USER MOD reduce.3.24.130724 H: found=0, std=0, add=865, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 866 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 172 LYS NZ :NH3+ -162:sc= 1.95 (180deg=1.58) USER MOD Set 1.2: A 190 ASN : amide:sc= -0.0245 K(o=1.9,f=-0.9!) USER MOD Set 2.1: A 83 SER OG : rot 180:sc= 0.0583 USER MOD Set 2.2: A 154 LYS NZ :NH3+ 178:sc= 0.036 (180deg=-0.01) USER MOD Single : A 80 SER OG : rot -108:sc= 1.06 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 X(o=0,f=0) 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+ -163:sc= 0.355 (180deg=0.0773) USER MOD Single : A 107 MET CE :methyl -173:sc= 0 (180deg=-0.0455) USER MOD Single : A 108 THR OG1 : rot 92:sc= 1.29 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc=-0.00151 X(o=-0.0015,f=-0.5) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 125 HIS : no HE2:sc= 0.837 K(o=0.84,f=-3.9!) USER MOD Single : A 132 SER OG : rot -159:sc= 0.587 USER MOD Single : A 136 SER OG : rot 76:sc= 1.28 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 75:sc= 1.17 USER MOD Single : A 145 SER OG : rot 159:sc= 1.03 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot -173:sc= 1.21 USER MOD Single : A 168 SER OG : rot 180:sc= 0.121 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.368 K(o=0.37,f=-1.4!) USER MOD Single : A 176 LYS NZ :NH3+ 149:sc= 1.13 (180deg=0.384) USER MOD Single : A 180 THR OG1 : rot 70:sc= 0.177 USER MOD Single : A 181 SER OG : rot 75:sc= 0.00687 USER MOD Single : A 182 THR OG1 : rot 73:sc= 0.634 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 ASN : amide:sc= -0.0212 K(o=-0.021,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 71 N LEU A 79 -16.311 1.310 4.395 1.00 0.00 N ATOM 72 CA LEU A 79 -15.594 0.195 3.759 1.00 0.00 C ATOM 73 C LEU A 79 -14.598 -0.430 4.762 1.00 0.00 C ATOM 74 O LEU A 79 -14.374 0.090 5.859 1.00 0.00 O ATOM 75 CB LEU A 79 -14.830 0.709 2.513 1.00 0.00 C ATOM 76 CG LEU A 79 -15.669 1.239 1.334 1.00 0.00 C ATOM 77 CD1 LEU A 79 -14.749 1.771 0.232 1.00 0.00 C ATOM 78 CD2 LEU A 79 -16.564 0.177 0.690 1.00 0.00 C ATOM 0 HA LEU A 79 -16.313 -0.564 3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.160 1.506 2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.205 -0.103 2.143 1.00 0.00 H new ATOM 0 HG LEU A 79 -16.302 2.018 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -15.351 2.143 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -14.137 2.581 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -14.103 0.968 -0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -17.124 0.623 -0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -15.947 -0.637 0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -17.259 -0.213 1.434 1.00 0.00 H new ATOM 90 N SER A 80 -13.977 -1.530 4.339 1.00 0.00 N ATOM 91 CA SER A 80 -12.853 -2.241 4.959 1.00 0.00 C ATOM 92 C SER A 80 -11.729 -1.340 5.483 1.00 0.00 C ATOM 93 O SER A 80 -11.470 -0.241 4.981 1.00 0.00 O ATOM 94 CB SER A 80 -12.205 -3.163 3.916 1.00 0.00 C ATOM 95 OG SER A 80 -12.856 -4.414 3.852 1.00 0.00 O ATOM 0 H SER A 80 -14.272 -1.989 3.477 1.00 0.00 H new ATOM 0 HA SER A 80 -13.288 -2.768 5.808 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.237 -2.685 2.937 1.00 0.00 H new ATOM 0 HB3 SER A 80 -11.154 -3.311 4.164 1.00 0.00 H new ATOM 0 HG SER A 80 -12.282 -5.102 4.249 1.00 0.00 H new ATOM 101 N LEU A 81 -10.987 -1.905 6.433 1.00 0.00 N ATOM 102 CA LEU A 81 -9.703 -1.416 6.928 1.00 0.00 C ATOM 103 C LEU A 81 -8.518 -2.363 6.620 1.00 0.00 C ATOM 104 O LEU A 81 -8.683 -3.575 6.435 1.00 0.00 O ATOM 105 CB LEU A 81 -9.823 -0.968 8.400 1.00 0.00 C ATOM 106 CG LEU A 81 -10.141 -2.058 9.446 1.00 0.00 C ATOM 107 CD1 LEU A 81 -8.921 -2.897 9.843 1.00 0.00 C ATOM 108 CD2 LEU A 81 -10.660 -1.391 10.722 1.00 0.00 C ATOM 0 H LEU A 81 -11.281 -2.761 6.903 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.442 -0.522 6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.886 -0.490 8.685 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.600 -0.206 8.459 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.876 -2.718 8.985 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.217 -3.643 10.581 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.521 -3.397 8.961 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.156 -2.248 10.270 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.887 -2.155 11.466 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.899 -0.716 11.115 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -11.564 -0.826 10.495 1.00 0.00 H new ATOM 120 N LEU A 82 -7.317 -1.779 6.545 1.00 0.00 N ATOM 121 CA LEU A 82 -6.075 -2.423 6.102 1.00 0.00 C ATOM 122 C LEU A 82 -4.835 -1.729 6.702 1.00 0.00 C ATOM 123 O LEU A 82 -4.839 -0.515 6.929 1.00 0.00 O ATOM 124 CB LEU A 82 -6.004 -2.314 4.562 1.00 0.00 C ATOM 125 CG LEU A 82 -5.347 -3.521 3.879 1.00 0.00 C ATOM 126 CD1 LEU A 82 -6.351 -4.666 3.738 1.00 0.00 C ATOM 127 CD2 LEU A 82 -4.884 -3.127 2.480 1.00 0.00 C ATOM 0 H LEU A 82 -7.178 -0.802 6.803 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.079 -3.462 6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.014 -2.193 4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.449 -1.414 4.297 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.502 -3.841 4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.869 -5.514 3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.703 -4.965 4.725 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.198 -4.336 3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.418 -3.985 1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.741 -2.800 1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.162 -2.314 2.551 1.00 0.00 H new ATOM 139 N SER A 83 -3.742 -2.474 6.879 1.00 0.00 N ATOM 140 CA SER A 83 -2.427 -1.964 7.282 1.00 0.00 C ATOM 141 C SER A 83 -1.306 -2.839 6.700 1.00 0.00 C ATOM 142 O SER A 83 -1.342 -4.065 6.800 1.00 0.00 O ATOM 143 CB SER A 83 -2.336 -1.947 8.812 1.00 0.00 C ATOM 144 OG SER A 83 -1.125 -1.352 9.255 1.00 0.00 O ATOM 0 H SER A 83 -3.747 -3.485 6.741 1.00 0.00 H new ATOM 0 HA SER A 83 -2.307 -0.951 6.897 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.184 -1.398 9.222 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.402 -2.966 9.193 1.00 0.00 H new ATOM 0 HG SER A 83 -1.098 -1.355 10.235 1.00 0.00 H new ATOM 150 N ILE A 84 -0.298 -2.228 6.083 1.00 0.00 N ATOM 151 CA ILE A 84 0.804 -2.902 5.380 1.00 0.00 C ATOM 152 C ILE A 84 2.116 -2.221 5.768 1.00 0.00 C ATOM 153 O ILE A 84 2.182 -0.996 5.889 1.00 0.00 O ATOM 154 CB ILE A 84 0.606 -2.861 3.841 1.00 0.00 C ATOM 155 CG1 ILE A 84 -0.754 -3.474 3.437 1.00 0.00 C ATOM 156 CG2 ILE A 84 1.757 -3.572 3.099 1.00 0.00 C ATOM 157 CD1 ILE A 84 -1.074 -3.380 1.941 1.00 0.00 C ATOM 0 H ILE A 84 -0.218 -1.212 6.055 1.00 0.00 H new ATOM 0 HA ILE A 84 0.825 -3.952 5.673 1.00 0.00 H new ATOM 0 HB ILE A 84 0.614 -1.812 3.545 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.768 -4.523 3.733 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.544 -2.974 3.997 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.583 -3.522 2.024 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.701 -3.081 3.337 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.802 -4.615 3.411 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.046 -3.834 1.748 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.096 -2.333 1.639 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.308 -3.906 1.371 1.00 0.00 H new ATOM 169 N SER A 85 3.176 -3.011 5.911 1.00 0.00 N ATOM 170 CA SER A 85 4.537 -2.514 6.121 1.00 0.00 C ATOM 171 C SER A 85 5.590 -3.348 5.388 1.00 0.00 C ATOM 172 O SER A 85 5.433 -4.553 5.181 1.00 0.00 O ATOM 173 CB SER A 85 4.858 -2.421 7.621 1.00 0.00 C ATOM 174 OG SER A 85 4.763 -3.683 8.263 1.00 0.00 O ATOM 0 H SER A 85 3.116 -4.029 5.884 1.00 0.00 H new ATOM 0 HA SER A 85 4.577 -1.513 5.691 1.00 0.00 H new ATOM 0 HB2 SER A 85 5.864 -2.022 7.753 1.00 0.00 H new ATOM 0 HB3 SER A 85 4.172 -1.720 8.096 1.00 0.00 H new ATOM 0 HG SER A 85 4.976 -3.583 9.214 1.00 0.00 H new ATOM 180 N ARG A 86 6.686 -2.690 5.003 1.00 0.00 N ATOM 181 CA ARG A 86 7.836 -3.250 4.280 1.00 0.00 C ATOM 182 C ARG A 86 9.119 -3.059 5.095 1.00 0.00 C ATOM 183 O ARG A 86 9.304 -2.033 5.754 1.00 0.00 O ATOM 184 CB ARG A 86 7.902 -2.583 2.893 1.00 0.00 C ATOM 185 CG ARG A 86 9.072 -3.051 2.017 1.00 0.00 C ATOM 186 CD ARG A 86 8.864 -2.638 0.547 1.00 0.00 C ATOM 187 NE ARG A 86 10.130 -2.406 -0.178 1.00 0.00 N ATOM 188 CZ ARG A 86 11.137 -3.241 -0.348 1.00 0.00 C ATOM 189 NH1 ARG A 86 11.112 -4.466 0.084 1.00 0.00 N ATOM 190 NH2 ARG A 86 12.221 -2.858 -0.956 1.00 0.00 N ATOM 0 H ARG A 86 6.804 -1.696 5.197 1.00 0.00 H new ATOM 0 HA ARG A 86 7.724 -4.325 4.138 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.969 -2.778 2.365 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.973 -1.503 3.026 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.003 -2.624 2.390 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.169 -4.135 2.083 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.297 -3.415 0.035 1.00 0.00 H new ATOM 0 HD3 ARG A 86 8.262 -1.730 0.513 1.00 0.00 H new ATOM 0 HE ARG A 86 10.239 -1.484 -0.600 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.291 -4.816 0.577 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.914 -5.077 -0.070 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.299 -1.903 -1.307 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.993 -3.512 -1.082 1.00 0.00 H new ATOM 204 N SER A 87 9.986 -4.070 5.027 1.00 0.00 N ATOM 205 CA SER A 87 11.201 -4.221 5.834 1.00 0.00 C ATOM 206 C SER A 87 12.372 -4.801 5.021 1.00 0.00 C ATOM 207 O SER A 87 12.812 -5.930 5.252 1.00 0.00 O ATOM 208 CB SER A 87 10.914 -5.083 7.075 1.00 0.00 C ATOM 209 OG SER A 87 9.906 -4.505 7.893 1.00 0.00 O ATOM 0 H SER A 87 9.855 -4.845 4.376 1.00 0.00 H new ATOM 0 HA SER A 87 11.504 -3.226 6.158 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.602 -6.079 6.762 1.00 0.00 H new ATOM 0 HB3 SER A 87 11.829 -5.203 7.655 1.00 0.00 H new ATOM 0 HG SER A 87 9.747 -5.079 8.671 1.00 0.00 H new ATOM 215 N GLY A 88 12.871 -4.051 4.031 1.00 0.00 N ATOM 216 CA GLY A 88 14.081 -4.402 3.261 1.00 0.00 C ATOM 217 C GLY A 88 13.869 -5.475 2.190 1.00 0.00 C ATOM 218 O GLY A 88 13.657 -5.160 1.018 1.00 0.00 O ATOM 0 H GLY A 88 12.445 -3.173 3.735 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.464 -3.501 2.782 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.849 -4.746 3.954 1.00 0.00 H new ATOM 222 N ASN A 89 13.867 -6.745 2.600 1.00 0.00 N ATOM 223 CA ASN A 89 13.555 -7.914 1.767 1.00 0.00 C ATOM 224 C ASN A 89 12.459 -8.804 2.390 1.00 0.00 C ATOM 225 O ASN A 89 12.443 -10.022 2.213 1.00 0.00 O ATOM 226 CB ASN A 89 14.829 -8.699 1.426 1.00 0.00 C ATOM 227 CG ASN A 89 15.873 -7.877 0.688 1.00 0.00 C ATOM 228 OD1 ASN A 89 15.728 -7.551 -0.481 1.00 0.00 O ATOM 229 ND2 ASN A 89 16.959 -7.521 1.338 1.00 0.00 N ATOM 0 H ASN A 89 14.092 -7.000 3.562 1.00 0.00 H new ATOM 0 HA ASN A 89 13.139 -7.548 0.829 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.266 -9.083 2.348 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.561 -9.562 0.817 1.00 0.00 H new ATOM 0 HD21 ASN A 89 17.679 -6.973 0.867 1.00 0.00 H new ATOM 0 HD22 ASN A 89 17.081 -7.792 2.314 1.00 0.00 H new ATOM 236 N THR A 90 11.527 -8.175 3.101 1.00 0.00 N ATOM 237 CA THR A 90 10.302 -8.753 3.660 1.00 0.00 C ATOM 238 C THR A 90 9.180 -7.718 3.574 1.00 0.00 C ATOM 239 O THR A 90 9.420 -6.534 3.817 1.00 0.00 O ATOM 240 CB THR A 90 10.501 -9.162 5.135 1.00 0.00 C ATOM 241 OG1 THR A 90 11.531 -10.120 5.260 1.00 0.00 O ATOM 242 CG2 THR A 90 9.255 -9.787 5.769 1.00 0.00 C ATOM 0 H THR A 90 11.610 -7.182 3.318 1.00 0.00 H new ATOM 0 HA THR A 90 10.047 -9.645 3.087 1.00 0.00 H new ATOM 0 HB THR A 90 10.743 -8.231 5.648 1.00 0.00 H new ATOM 0 HG1 THR A 90 11.640 -10.362 6.203 1.00 0.00 H new ATOM 0 HG21 THR A 90 9.467 -10.050 6.805 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.433 -9.072 5.737 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.977 -10.685 5.217 1.00 0.00 H new ATOM 250 N VAL A 91 7.949 -8.136 3.274 1.00 0.00 N ATOM 251 CA VAL A 91 6.739 -7.308 3.363 1.00 0.00 C ATOM 252 C VAL A 91 5.611 -8.051 4.085 1.00 0.00 C ATOM 253 O VAL A 91 5.451 -9.264 3.936 1.00 0.00 O ATOM 254 CB VAL A 91 6.355 -6.838 1.950 1.00 0.00 C ATOM 255 CG1 VAL A 91 5.744 -7.926 1.067 1.00 0.00 C ATOM 256 CG2 VAL A 91 5.412 -5.632 1.966 1.00 0.00 C ATOM 0 H VAL A 91 7.758 -9.085 2.953 1.00 0.00 H new ATOM 0 HA VAL A 91 6.933 -6.422 3.968 1.00 0.00 H new ATOM 0 HB VAL A 91 7.311 -6.551 1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.503 -7.508 0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.458 -8.741 0.948 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.835 -8.305 1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.174 -5.343 0.942 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.494 -5.895 2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.896 -4.799 2.475 1.00 0.00 H new ATOM 266 N THR A 92 4.835 -7.319 4.882 1.00 0.00 N ATOM 267 CA THR A 92 3.810 -7.860 5.793 1.00 0.00 C ATOM 268 C THR A 92 2.481 -7.130 5.610 1.00 0.00 C ATOM 269 O THR A 92 2.415 -5.904 5.716 1.00 0.00 O ATOM 270 CB THR A 92 4.275 -7.747 7.255 1.00 0.00 C ATOM 271 OG1 THR A 92 5.487 -8.452 7.437 1.00 0.00 O ATOM 272 CG2 THR A 92 3.271 -8.346 8.244 1.00 0.00 C ATOM 0 H THR A 92 4.899 -6.302 4.918 1.00 0.00 H new ATOM 0 HA THR A 92 3.664 -8.912 5.549 1.00 0.00 H new ATOM 0 HB THR A 92 4.387 -6.680 7.450 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.775 -8.372 8.370 1.00 0.00 H new ATOM 0 HG21 THR A 92 3.652 -8.238 9.260 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.318 -7.824 8.156 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.127 -9.403 8.021 1.00 0.00 H new ATOM 280 N LEU A 93 1.414 -7.891 5.345 1.00 0.00 N ATOM 281 CA LEU A 93 0.072 -7.409 5.030 1.00 0.00 C ATOM 282 C LEU A 93 -0.914 -7.843 6.127 1.00 0.00 C ATOM 283 O LEU A 93 -0.996 -9.027 6.457 1.00 0.00 O ATOM 284 CB LEU A 93 -0.374 -7.976 3.664 1.00 0.00 C ATOM 285 CG LEU A 93 0.242 -7.354 2.393 1.00 0.00 C ATOM 286 CD1 LEU A 93 1.743 -7.605 2.223 1.00 0.00 C ATOM 287 CD2 LEU A 93 -0.463 -7.936 1.167 1.00 0.00 C ATOM 0 H LEU A 93 1.469 -8.909 5.345 1.00 0.00 H new ATOM 0 HA LEU A 93 0.084 -6.320 4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -0.153 -9.043 3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.457 -7.874 3.596 1.00 0.00 H new ATOM 0 HG LEU A 93 0.106 -6.277 2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.089 -7.132 1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.281 -7.184 3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.929 -8.678 2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.036 -7.504 0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.330 -9.018 1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.527 -7.702 1.214 1.00 0.00 H new ATOM 299 N ILE A 94 -1.685 -6.902 6.671 1.00 0.00 N ATOM 300 CA ILE A 94 -2.640 -7.094 7.779 1.00 0.00 C ATOM 301 C ILE A 94 -3.953 -6.376 7.420 1.00 0.00 C ATOM 302 O ILE A 94 -3.936 -5.328 6.771 1.00 0.00 O ATOM 303 CB ILE A 94 -2.046 -6.564 9.116 1.00 0.00 C ATOM 304 CG1 ILE A 94 -0.595 -7.060 9.351 1.00 0.00 C ATOM 305 CG2 ILE A 94 -2.961 -6.961 10.292 1.00 0.00 C ATOM 306 CD1 ILE A 94 0.051 -6.607 10.666 1.00 0.00 C ATOM 0 H ILE A 94 -1.665 -5.937 6.341 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.839 -8.156 7.921 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.999 -5.477 9.051 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.592 -8.150 9.321 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.026 -6.717 8.524 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.538 -6.586 11.224 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.951 -6.531 10.144 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.041 -8.047 10.340 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.063 -7.008 10.731 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.089 -5.518 10.696 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.539 -6.973 11.506 1.00 0.00 H new ATOM 318 N GLY A 95 -5.112 -6.923 7.795 1.00 0.00 N ATOM 319 CA GLY A 95 -6.387 -6.335 7.375 1.00 0.00 C ATOM 320 C GLY A 95 -7.613 -7.234 7.488 1.00 0.00 C ATOM 321 O GLY A 95 -7.650 -8.178 8.276 1.00 0.00 O ATOM 0 H GLY A 95 -5.195 -7.756 8.377 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.563 -5.439 7.970 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.291 -6.015 6.337 1.00 0.00 H new ATOM 325 N ASP A 96 -8.622 -6.902 6.686 1.00 0.00 N ATOM 326 CA ASP A 96 -9.963 -7.506 6.681 1.00 0.00 C ATOM 327 C ASP A 96 -10.751 -7.175 5.391 1.00 0.00 C ATOM 328 O ASP A 96 -10.886 -6.004 5.019 1.00 0.00 O ATOM 329 CB ASP A 96 -10.736 -7.018 7.922 1.00 0.00 C ATOM 330 CG ASP A 96 -12.025 -7.805 8.207 1.00 0.00 C ATOM 331 OD1 ASP A 96 -12.125 -8.991 7.816 1.00 0.00 O ATOM 332 OD2 ASP A 96 -12.912 -7.257 8.900 1.00 0.00 O ATOM 0 H ASP A 96 -8.527 -6.168 5.984 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.849 -8.590 6.710 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.083 -7.083 8.792 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.987 -5.966 7.790 1.00 0.00 H new ATOM 337 N PHE A 97 -11.302 -8.189 4.716 1.00 0.00 N ATOM 338 CA PHE A 97 -11.950 -8.092 3.405 1.00 0.00 C ATOM 339 C PHE A 97 -13.180 -9.025 3.263 1.00 0.00 C ATOM 340 O PHE A 97 -13.335 -9.951 4.059 1.00 0.00 O ATOM 341 CB PHE A 97 -10.928 -8.510 2.322 1.00 0.00 C ATOM 342 CG PHE A 97 -9.929 -7.480 1.827 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.295 -6.141 1.570 1.00 0.00 C ATOM 344 CD2 PHE A 97 -8.626 -7.914 1.519 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.313 -5.235 1.113 1.00 0.00 C ATOM 346 CE2 PHE A 97 -7.668 -7.019 1.020 1.00 0.00 C ATOM 347 CZ PHE A 97 -8.009 -5.674 0.828 1.00 0.00 C ATOM 0 H PHE A 97 -11.309 -9.140 5.085 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.290 -7.062 3.292 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.364 -9.358 2.710 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -11.489 -8.868 1.459 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.313 -5.814 1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -8.360 -8.950 1.669 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -9.567 -4.194 0.981 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.672 -7.365 0.785 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.271 -4.976 0.462 1.00 0.00 H new ATOM 357 N PRO A 98 -14.015 -8.869 2.213 1.00 0.00 N ATOM 358 CA PRO A 98 -15.123 -9.776 1.903 1.00 0.00 C ATOM 359 C PRO A 98 -14.662 -11.169 1.470 1.00 0.00 C ATOM 360 O PRO A 98 -15.365 -12.149 1.729 1.00 0.00 O ATOM 361 CB PRO A 98 -15.928 -9.120 0.774 1.00 0.00 C ATOM 362 CG PRO A 98 -14.962 -8.113 0.156 1.00 0.00 C ATOM 363 CD PRO A 98 -14.002 -7.754 1.290 1.00 0.00 C ATOM 0 HA PRO A 98 -15.717 -9.928 2.804 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.257 -9.856 0.041 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.823 -8.629 1.157 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.430 -8.543 -0.693 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.489 -7.232 -0.211 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -12.997 -7.581 0.906 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.316 -6.836 1.787 1.00 0.00 H new ATOM 371 N ASP A 99 -13.504 -11.275 0.807 1.00 0.00 N ATOM 372 CA ASP A 99 -12.980 -12.532 0.281 1.00 0.00 C ATOM 373 C ASP A 99 -11.454 -12.539 0.114 1.00 0.00 C ATOM 374 O ASP A 99 -10.762 -11.521 0.151 1.00 0.00 O ATOM 375 CB ASP A 99 -13.693 -12.894 -1.038 1.00 0.00 C ATOM 376 CG ASP A 99 -13.749 -11.739 -2.051 1.00 0.00 C ATOM 377 OD1 ASP A 99 -12.679 -11.180 -2.381 1.00 0.00 O ATOM 378 OD2 ASP A 99 -14.860 -11.410 -2.532 1.00 0.00 O ATOM 0 H ASP A 99 -12.899 -10.475 0.620 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.193 -13.299 1.026 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.182 -13.741 -1.495 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.709 -13.218 -0.814 1.00 0.00 H new ATOM 383 N GLU A 100 -10.943 -13.749 -0.096 1.00 0.00 N ATOM 384 CA GLU A 100 -9.545 -14.061 -0.414 1.00 0.00 C ATOM 385 C GLU A 100 -9.060 -13.424 -1.713 1.00 0.00 C ATOM 386 O GLU A 100 -7.875 -13.123 -1.874 1.00 0.00 O ATOM 387 CB GLU A 100 -9.486 -15.581 -0.580 1.00 0.00 C ATOM 388 CG GLU A 100 -8.063 -16.143 -0.564 1.00 0.00 C ATOM 389 CD GLU A 100 -8.074 -17.681 -0.484 1.00 0.00 C ATOM 390 OE1 GLU A 100 -8.226 -18.347 -1.537 1.00 0.00 O ATOM 391 OE2 GLU A 100 -7.917 -18.236 0.633 1.00 0.00 O ATOM 0 H GLU A 100 -11.522 -14.587 -0.047 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.907 -13.673 0.380 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.061 -16.048 0.219 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.965 -15.855 -1.520 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.534 -15.826 -1.463 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.518 -15.736 0.287 1.00 0.00 H new ATOM 398 N ALA A 101 -9.996 -13.241 -2.638 1.00 0.00 N ATOM 399 CA ALA A 101 -9.759 -12.676 -3.959 1.00 0.00 C ATOM 400 C ALA A 101 -9.386 -11.183 -3.895 1.00 0.00 C ATOM 401 O ALA A 101 -8.583 -10.711 -4.705 1.00 0.00 O ATOM 402 CB ALA A 101 -10.973 -12.939 -4.857 1.00 0.00 C ATOM 0 H ALA A 101 -10.973 -13.491 -2.482 1.00 0.00 H new ATOM 0 HA ALA A 101 -8.895 -13.173 -4.399 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -10.793 -12.515 -5.845 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.133 -14.013 -4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.857 -12.476 -4.419 1.00 0.00 H new ATOM 408 N ALA A 102 -9.880 -10.452 -2.890 1.00 0.00 N ATOM 409 CA ALA A 102 -9.486 -9.065 -2.642 1.00 0.00 C ATOM 410 C ALA A 102 -8.013 -8.975 -2.196 1.00 0.00 C ATOM 411 O ALA A 102 -7.241 -8.161 -2.711 1.00 0.00 O ATOM 412 CB ALA A 102 -10.433 -8.454 -1.604 1.00 0.00 C ATOM 0 H ALA A 102 -10.566 -10.809 -2.225 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.565 -8.495 -3.568 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.146 -7.420 -1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.455 -8.483 -1.982 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.373 -9.024 -0.677 1.00 0.00 H new ATOM 418 N LYS A 103 -7.598 -9.889 -1.307 1.00 0.00 N ATOM 419 CA LYS A 103 -6.206 -10.093 -0.894 1.00 0.00 C ATOM 420 C LYS A 103 -5.329 -10.558 -2.061 1.00 0.00 C ATOM 421 O LYS A 103 -4.200 -10.098 -2.206 1.00 0.00 O ATOM 422 CB LYS A 103 -6.187 -11.072 0.299 1.00 0.00 C ATOM 423 CG LYS A 103 -4.794 -11.312 0.906 1.00 0.00 C ATOM 424 CD LYS A 103 -4.354 -12.786 0.936 1.00 0.00 C ATOM 425 CE LYS A 103 -4.049 -13.379 -0.448 1.00 0.00 C ATOM 426 NZ LYS A 103 -5.173 -14.180 -1.006 1.00 0.00 N ATOM 0 H LYS A 103 -8.245 -10.526 -0.842 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.773 -9.145 -0.573 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.847 -10.689 1.077 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.598 -12.028 -0.026 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.061 -10.739 0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.784 -10.923 1.924 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.466 -12.876 1.561 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.138 -13.378 1.408 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.811 -12.569 -1.138 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.162 -14.009 -0.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.822 -14.779 -1.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.576 -14.781 -0.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.908 -13.540 -1.370 1.00 0.00 H new ATOM 440 N ALA A 104 -5.852 -11.432 -2.924 1.00 0.00 N ATOM 441 CA ALA A 104 -5.146 -11.916 -4.108 1.00 0.00 C ATOM 442 C ALA A 104 -4.838 -10.792 -5.113 1.00 0.00 C ATOM 443 O ALA A 104 -3.746 -10.747 -5.681 1.00 0.00 O ATOM 444 CB ALA A 104 -5.946 -13.049 -4.761 1.00 0.00 C ATOM 0 H ALA A 104 -6.787 -11.826 -2.818 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.180 -12.303 -3.785 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.416 -13.407 -5.644 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.063 -13.868 -4.051 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.929 -12.679 -5.053 1.00 0.00 H new ATOM 450 N ALA A 105 -5.754 -9.836 -5.289 1.00 0.00 N ATOM 451 CA ALA A 105 -5.520 -8.678 -6.148 1.00 0.00 C ATOM 452 C ALA A 105 -4.481 -7.711 -5.560 1.00 0.00 C ATOM 453 O ALA A 105 -3.616 -7.206 -6.279 1.00 0.00 O ATOM 454 CB ALA A 105 -6.857 -7.981 -6.422 1.00 0.00 C ATOM 0 H ALA A 105 -6.671 -9.844 -4.843 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.096 -9.025 -7.090 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.691 -7.115 -7.063 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.534 -8.676 -6.919 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.298 -7.656 -5.480 1.00 0.00 H new ATOM 460 N LEU A 106 -4.513 -7.516 -4.240 1.00 0.00 N ATOM 461 CA LEU A 106 -3.577 -6.692 -3.500 1.00 0.00 C ATOM 462 C LEU A 106 -2.152 -7.272 -3.549 1.00 0.00 C ATOM 463 O LEU A 106 -1.193 -6.532 -3.771 1.00 0.00 O ATOM 464 CB LEU A 106 -4.162 -6.580 -2.080 1.00 0.00 C ATOM 465 CG LEU A 106 -3.184 -6.081 -1.017 1.00 0.00 C ATOM 466 CD1 LEU A 106 -2.753 -4.637 -1.256 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.828 -6.197 0.360 1.00 0.00 C ATOM 0 H LEU A 106 -5.219 -7.946 -3.643 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.463 -5.698 -3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -5.019 -5.907 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.535 -7.559 -1.778 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.291 -6.704 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.059 -4.330 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.263 -4.559 -2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.629 -3.988 -1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.131 -5.841 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.735 -5.594 0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.079 -7.239 0.558 1.00 0.00 H new ATOM 479 N MET A 107 -2.000 -8.592 -3.400 1.00 0.00 N ATOM 480 CA MET A 107 -0.691 -9.241 -3.465 1.00 0.00 C ATOM 481 C MET A 107 -0.148 -9.298 -4.900 1.00 0.00 C ATOM 482 O MET A 107 1.054 -9.179 -5.115 1.00 0.00 O ATOM 483 CB MET A 107 -0.708 -10.622 -2.796 1.00 0.00 C ATOM 484 CG MET A 107 -1.448 -11.704 -3.579 1.00 0.00 C ATOM 485 SD MET A 107 -1.545 -13.331 -2.778 1.00 0.00 S ATOM 486 CE MET A 107 0.192 -13.851 -2.862 1.00 0.00 C ATOM 0 H MET A 107 -2.775 -9.234 -3.232 1.00 0.00 H new ATOM 0 HA MET A 107 0.002 -8.622 -2.895 1.00 0.00 H new ATOM 0 HB2 MET A 107 0.321 -10.947 -2.639 1.00 0.00 H new ATOM 0 HB3 MET A 107 -1.167 -10.528 -1.812 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.462 -11.355 -3.775 1.00 0.00 H new ATOM 0 HG3 MET A 107 -0.960 -11.824 -4.546 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.280 -14.883 -2.524 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.545 -13.775 -3.890 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.796 -13.207 -2.223 1.00 0.00 H new ATOM 496 N THR A 108 -1.031 -9.413 -5.897 1.00 0.00 N ATOM 497 CA THR A 108 -0.674 -9.408 -7.324 1.00 0.00 C ATOM 498 C THR A 108 -0.083 -8.059 -7.738 1.00 0.00 C ATOM 499 O THR A 108 0.902 -8.018 -8.478 1.00 0.00 O ATOM 500 CB THR A 108 -1.879 -9.765 -8.215 1.00 0.00 C ATOM 501 OG1 THR A 108 -2.316 -11.075 -7.921 1.00 0.00 O ATOM 502 CG2 THR A 108 -1.552 -9.766 -9.710 1.00 0.00 C ATOM 0 H THR A 108 -2.033 -9.514 -5.735 1.00 0.00 H new ATOM 0 HA THR A 108 0.085 -10.177 -7.468 1.00 0.00 H new ATOM 0 HB THR A 108 -2.630 -9.003 -8.007 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.016 -11.040 -7.236 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.446 -10.026 -10.278 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.208 -8.776 -10.008 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.769 -10.498 -9.911 1.00 0.00 H new ATOM 510 N ALA A 109 -0.622 -6.955 -7.208 1.00 0.00 N ATOM 511 CA ALA A 109 -0.138 -5.611 -7.474 1.00 0.00 C ATOM 512 C ALA A 109 1.319 -5.397 -7.024 1.00 0.00 C ATOM 513 O ALA A 109 2.079 -4.726 -7.724 1.00 0.00 O ATOM 514 CB ALA A 109 -1.111 -4.647 -6.790 1.00 0.00 C ATOM 0 H ALA A 109 -1.420 -6.979 -6.573 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.112 -5.429 -8.548 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.788 -3.620 -6.962 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.111 -4.786 -7.201 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.128 -4.847 -5.719 1.00 0.00 H new ATOM 520 N LEU A 110 1.737 -6.018 -5.915 1.00 0.00 N ATOM 521 CA LEU A 110 3.122 -5.984 -5.451 1.00 0.00 C ATOM 522 C LEU A 110 4.002 -7.110 -6.026 1.00 0.00 C ATOM 523 O LEU A 110 5.212 -6.932 -6.154 1.00 0.00 O ATOM 524 CB LEU A 110 3.163 -5.832 -3.919 1.00 0.00 C ATOM 525 CG LEU A 110 2.554 -6.953 -3.056 1.00 0.00 C ATOM 526 CD1 LEU A 110 3.454 -8.185 -2.913 1.00 0.00 C ATOM 527 CD2 LEU A 110 2.295 -6.428 -1.644 1.00 0.00 C ATOM 0 H LEU A 110 1.117 -6.561 -5.313 1.00 0.00 H new ATOM 0 HA LEU A 110 3.597 -5.094 -5.864 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.206 -5.716 -3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.654 -4.903 -3.664 1.00 0.00 H new ATOM 0 HG LEU A 110 1.640 -7.253 -3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.956 -8.929 -2.292 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.651 -8.608 -3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.396 -7.895 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.864 -7.222 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.235 -6.099 -1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.601 -5.588 -1.690 1.00 0.00 H new ATOM 539 N ASN A 111 3.408 -8.228 -6.458 1.00 0.00 N ATOM 540 CA ASN A 111 4.100 -9.355 -7.091 1.00 0.00 C ATOM 541 C ASN A 111 4.666 -8.988 -8.474 1.00 0.00 C ATOM 542 O ASN A 111 5.702 -9.509 -8.887 1.00 0.00 O ATOM 543 CB ASN A 111 3.140 -10.550 -7.198 1.00 0.00 C ATOM 544 CG ASN A 111 3.842 -11.808 -7.689 1.00 0.00 C ATOM 545 OD1 ASN A 111 4.793 -12.289 -7.092 1.00 0.00 O ATOM 546 ND2 ASN A 111 3.399 -12.383 -8.785 1.00 0.00 N ATOM 0 H ASN A 111 2.403 -8.377 -6.374 1.00 0.00 H new ATOM 0 HA ASN A 111 4.951 -9.623 -6.465 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.692 -10.743 -6.223 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.326 -10.301 -7.879 1.00 0.00 H new ATOM 0 HD21 ASN A 111 3.849 -13.229 -9.135 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.605 -11.983 -9.285 1.00 0.00 H new ATOM 553 N GLY A 112 4.008 -8.051 -9.163 1.00 0.00 N ATOM 554 CA GLY A 112 4.386 -7.531 -10.480 1.00 0.00 C ATOM 555 C GLY A 112 5.796 -6.952 -10.572 1.00 0.00 C ATOM 556 O GLY A 112 6.407 -6.978 -11.643 1.00 0.00 O ATOM 0 H GLY A 112 3.160 -7.615 -8.802 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.293 -8.335 -11.210 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.674 -6.757 -10.765 1.00 0.00 H new ATOM 560 N LEU A 113 6.317 -6.461 -9.444 1.00 0.00 N ATOM 561 CA LEU A 113 7.644 -5.874 -9.307 1.00 0.00 C ATOM 562 C LEU A 113 8.430 -6.463 -8.113 1.00 0.00 C ATOM 563 O LEU A 113 9.458 -5.922 -7.702 1.00 0.00 O ATOM 564 CB LEU A 113 7.496 -4.341 -9.243 1.00 0.00 C ATOM 565 CG LEU A 113 8.482 -3.523 -10.107 1.00 0.00 C ATOM 566 CD1 LEU A 113 9.953 -3.947 -10.053 1.00 0.00 C ATOM 567 CD2 LEU A 113 8.054 -3.547 -11.576 1.00 0.00 C ATOM 0 H LEU A 113 5.799 -6.464 -8.565 1.00 0.00 H new ATOM 0 HA LEU A 113 8.247 -6.129 -10.178 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.481 -4.082 -9.544 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.610 -4.029 -8.205 1.00 0.00 H new ATOM 0 HG LEU A 113 8.431 -2.528 -9.664 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.543 -3.298 -10.700 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.318 -3.866 -9.029 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.047 -4.979 -10.391 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.759 -2.966 -12.170 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.040 -4.576 -11.934 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.058 -3.116 -11.672 1.00 0.00 H new ATOM 579 N LEU A 114 7.945 -7.569 -7.539 1.00 0.00 N ATOM 580 CA LEU A 114 8.625 -8.291 -6.458 1.00 0.00 C ATOM 581 C LEU A 114 10.030 -8.748 -6.898 1.00 0.00 C ATOM 582 O LEU A 114 10.189 -9.411 -7.928 1.00 0.00 O ATOM 583 CB LEU A 114 7.719 -9.434 -5.965 1.00 0.00 C ATOM 584 CG LEU A 114 8.260 -10.212 -4.748 1.00 0.00 C ATOM 585 CD1 LEU A 114 7.103 -10.716 -3.886 1.00 0.00 C ATOM 586 CD2 LEU A 114 9.088 -11.436 -5.147 1.00 0.00 C ATOM 0 H LEU A 114 7.059 -7.993 -7.815 1.00 0.00 H new ATOM 0 HA LEU A 114 8.795 -7.630 -5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.744 -9.020 -5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.563 -10.134 -6.786 1.00 0.00 H new ATOM 0 HG LEU A 114 8.895 -9.512 -4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.498 -11.263 -3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.515 -9.868 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.469 -11.376 -4.478 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.442 -11.944 -4.250 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.470 -12.119 -5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.942 -11.118 -5.745 1.00 0.00 H new ATOM 598 N ALA A 115 11.054 -8.376 -6.124 1.00 0.00 N ATOM 599 CA ALA A 115 12.452 -8.639 -6.411 1.00 0.00 C ATOM 600 C ALA A 115 12.877 -10.025 -5.879 1.00 0.00 C ATOM 601 O ALA A 115 12.350 -10.481 -4.856 1.00 0.00 O ATOM 602 CB ALA A 115 13.290 -7.500 -5.807 1.00 0.00 C ATOM 0 H ALA A 115 10.919 -7.866 -5.251 1.00 0.00 H new ATOM 0 HA ALA A 115 12.617 -8.667 -7.488 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.346 -7.677 -6.011 1.00 0.00 H new ATOM 0 HB2 ALA A 115 12.989 -6.551 -6.252 1.00 0.00 H new ATOM 0 HB3 ALA A 115 13.130 -7.463 -4.729 1.00 0.00 H new ATOM 608 N PRO A 116 13.829 -10.708 -6.540 1.00 0.00 N ATOM 609 CA PRO A 116 14.207 -12.080 -6.217 1.00 0.00 C ATOM 610 C PRO A 116 14.868 -12.204 -4.838 1.00 0.00 C ATOM 611 O PRO A 116 16.040 -11.877 -4.637 1.00 0.00 O ATOM 612 CB PRO A 116 15.104 -12.547 -7.369 1.00 0.00 C ATOM 613 CG PRO A 116 15.689 -11.244 -7.918 1.00 0.00 C ATOM 614 CD PRO A 116 14.543 -10.252 -7.721 1.00 0.00 C ATOM 0 HA PRO A 116 13.331 -12.722 -6.131 1.00 0.00 H new ATOM 0 HB2 PRO A 116 15.886 -13.222 -7.021 1.00 0.00 H new ATOM 0 HB3 PRO A 116 14.535 -13.083 -8.129 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.584 -10.942 -7.375 1.00 0.00 H new ATOM 0 HG3 PRO A 116 15.969 -11.336 -8.967 1.00 0.00 H new ATOM 0 HD2 PRO A 116 14.921 -9.239 -7.584 1.00 0.00 H new ATOM 0 HD3 PRO A 116 13.888 -10.232 -8.592 1.00 0.00 H new ATOM 622 N GLY A 117 14.068 -12.684 -3.886 1.00 0.00 N ATOM 623 CA GLY A 117 14.429 -12.952 -2.495 1.00 0.00 C ATOM 624 C GLY A 117 13.535 -12.235 -1.477 1.00 0.00 C ATOM 625 O GLY A 117 13.628 -12.522 -0.282 1.00 0.00 O ATOM 0 H GLY A 117 13.092 -12.910 -4.077 1.00 0.00 H new ATOM 0 HA2 GLY A 117 14.379 -14.026 -2.316 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.464 -12.650 -2.333 1.00 0.00 H new ATOM 629 N VAL A 118 12.663 -11.319 -1.924 1.00 0.00 N ATOM 630 CA VAL A 118 11.733 -10.584 -1.051 1.00 0.00 C ATOM 631 C VAL A 118 10.643 -11.515 -0.500 1.00 0.00 C ATOM 632 O VAL A 118 9.813 -12.037 -1.249 1.00 0.00 O ATOM 633 CB VAL A 118 11.112 -9.370 -1.771 1.00 0.00 C ATOM 634 CG1 VAL A 118 10.106 -8.616 -0.886 1.00 0.00 C ATOM 635 CG2 VAL A 118 12.194 -8.359 -2.173 1.00 0.00 C ATOM 0 H VAL A 118 12.582 -11.065 -2.909 1.00 0.00 H new ATOM 0 HA VAL A 118 12.310 -10.202 -0.209 1.00 0.00 H new ATOM 0 HB VAL A 118 10.604 -9.776 -2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 118 9.697 -7.770 -1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.297 -9.288 -0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.610 -8.254 0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.731 -7.512 -2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.714 -8.009 -1.281 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.907 -8.837 -2.845 1.00 0.00 H new ATOM 645 N ASN A 119 10.647 -11.730 0.816 1.00 0.00 N ATOM 646 CA ASN A 119 9.650 -12.495 1.559 1.00 0.00 C ATOM 647 C ASN A 119 8.287 -11.772 1.627 1.00 0.00 C ATOM 648 O ASN A 119 8.235 -10.539 1.613 1.00 0.00 O ATOM 649 CB ASN A 119 10.221 -12.742 2.966 1.00 0.00 C ATOM 650 CG ASN A 119 9.432 -13.780 3.744 1.00 0.00 C ATOM 651 OD1 ASN A 119 8.613 -13.466 4.592 1.00 0.00 O ATOM 652 ND2 ASN A 119 9.630 -15.048 3.462 1.00 0.00 N ATOM 0 H ASN A 119 11.380 -11.357 1.419 1.00 0.00 H new ATOM 0 HA ASN A 119 9.455 -13.438 1.049 1.00 0.00 H new ATOM 0 HB2 ASN A 119 11.258 -13.068 2.881 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.226 -11.804 3.521 1.00 0.00 H new ATOM 0 HD21 ASN A 119 9.099 -15.768 3.952 1.00 0.00 H new ATOM 0 HD22 ASN A 119 10.314 -15.312 2.753 1.00 0.00 H new ATOM 659 N VAL A 120 7.192 -12.524 1.774 1.00 0.00 N ATOM 660 CA VAL A 120 5.819 -11.995 1.896 1.00 0.00 C ATOM 661 C VAL A 120 5.075 -12.722 3.022 1.00 0.00 C ATOM 662 O VAL A 120 5.078 -13.955 3.073 1.00 0.00 O ATOM 663 CB VAL A 120 5.031 -12.139 0.572 1.00 0.00 C ATOM 664 CG1 VAL A 120 3.669 -11.433 0.648 1.00 0.00 C ATOM 665 CG2 VAL A 120 5.777 -11.556 -0.638 1.00 0.00 C ATOM 0 H VAL A 120 7.231 -13.543 1.813 1.00 0.00 H new ATOM 0 HA VAL A 120 5.893 -10.933 2.130 1.00 0.00 H new ATOM 0 HB VAL A 120 4.906 -13.213 0.437 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.143 -11.554 -0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.076 -11.871 1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.820 -10.372 0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.173 -11.688 -1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.959 -10.494 -0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.729 -12.073 -0.762 1.00 0.00 H new ATOM 675 N ILE A 121 4.411 -11.963 3.900 1.00 0.00 N ATOM 676 CA ILE A 121 3.580 -12.452 5.011 1.00 0.00 C ATOM 677 C ILE A 121 2.187 -11.821 4.953 1.00 0.00 C ATOM 678 O ILE A 121 2.006 -10.673 4.542 1.00 0.00 O ATOM 679 CB ILE A 121 4.267 -12.182 6.372 1.00 0.00 C ATOM 680 CG1 ILE A 121 5.557 -13.004 6.538 1.00 0.00 C ATOM 681 CG2 ILE A 121 3.364 -12.427 7.600 1.00 0.00 C ATOM 682 CD1 ILE A 121 5.416 -14.535 6.559 1.00 0.00 C ATOM 0 H ILE A 121 4.438 -10.944 3.856 1.00 0.00 H new ATOM 0 HA ILE A 121 3.465 -13.531 4.910 1.00 0.00 H new ATOM 0 HB ILE A 121 4.500 -11.118 6.342 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.234 -12.738 5.726 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.037 -12.696 7.467 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.923 -12.214 8.511 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.493 -11.773 7.548 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.037 -13.467 7.609 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.399 -14.989 6.681 1.00 0.00 H new ATOM 0 HD12 ILE A 121 4.774 -14.830 7.389 1.00 0.00 H new ATOM 0 HD13 ILE A 121 4.974 -14.873 5.621 1.00 0.00 H new ATOM 694 N ASP A 122 1.207 -12.590 5.417 1.00 0.00 N ATOM 695 CA ASP A 122 -0.221 -12.309 5.319 1.00 0.00 C ATOM 696 C ASP A 122 -0.957 -12.621 6.634 1.00 0.00 C ATOM 697 O ASP A 122 -0.839 -13.715 7.194 1.00 0.00 O ATOM 698 CB ASP A 122 -0.800 -13.177 4.197 1.00 0.00 C ATOM 699 CG ASP A 122 -0.406 -12.684 2.797 1.00 0.00 C ATOM 700 OD1 ASP A 122 -1.003 -11.688 2.329 1.00 0.00 O ATOM 701 OD2 ASP A 122 0.463 -13.322 2.157 1.00 0.00 O ATOM 0 H ASP A 122 1.397 -13.470 5.896 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.356 -11.248 5.110 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.457 -14.204 4.325 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.887 -13.191 4.279 1.00 0.00 H new ATOM 706 N GLN A 123 -1.756 -11.658 7.095 1.00 0.00 N ATOM 707 CA GLN A 123 -2.612 -11.701 8.274 1.00 0.00 C ATOM 708 C GLN A 123 -3.966 -10.997 8.007 1.00 0.00 C ATOM 709 O GLN A 123 -4.574 -10.402 8.900 1.00 0.00 O ATOM 710 CB GLN A 123 -1.827 -11.107 9.460 1.00 0.00 C ATOM 711 CG GLN A 123 -2.333 -11.643 10.805 1.00 0.00 C ATOM 712 CD GLN A 123 -1.600 -11.027 11.998 1.00 0.00 C ATOM 713 OE1 GLN A 123 -0.381 -10.899 12.031 1.00 0.00 O ATOM 714 NE2 GLN A 123 -2.307 -10.623 13.034 1.00 0.00 N ATOM 0 H GLN A 123 -1.824 -10.761 6.615 1.00 0.00 H new ATOM 0 HA GLN A 123 -2.875 -12.729 8.524 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -0.769 -11.343 9.350 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -1.914 -10.021 9.446 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -3.400 -11.439 10.895 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -2.212 -12.726 10.829 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -3.322 -10.720 13.028 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -1.839 -10.213 13.842 1.00 0.00 H new ATOM 723 N ILE A 124 -4.421 -11.001 6.750 1.00 0.00 N ATOM 724 CA ILE A 124 -5.694 -10.403 6.320 1.00 0.00 C ATOM 725 C ILE A 124 -6.854 -11.372 6.612 1.00 0.00 C ATOM 726 O ILE A 124 -6.894 -12.497 6.105 1.00 0.00 O ATOM 727 CB ILE A 124 -5.603 -9.973 4.836 1.00 0.00 C ATOM 728 CG1 ILE A 124 -4.674 -8.737 4.723 1.00 0.00 C ATOM 729 CG2 ILE A 124 -6.986 -9.637 4.255 1.00 0.00 C ATOM 730 CD1 ILE A 124 -4.296 -8.310 3.301 1.00 0.00 C ATOM 0 H ILE A 124 -3.903 -11.430 5.983 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.898 -9.497 6.890 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.197 -10.806 4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.160 -7.896 5.217 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.757 -8.944 5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.880 -9.340 3.212 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.630 -10.514 4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.430 -8.819 4.822 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.645 -7.437 3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.775 -9.127 2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.199 -8.062 2.743 1.00 0.00 H new ATOM 742 N HIS A 125 -7.795 -10.923 7.449 1.00 0.00 N ATOM 743 CA HIS A 125 -9.041 -11.613 7.811 1.00 0.00 C ATOM 744 C HIS A 125 -10.079 -11.581 6.669 1.00 0.00 C ATOM 745 O HIS A 125 -9.957 -10.798 5.723 1.00 0.00 O ATOM 746 CB HIS A 125 -9.558 -10.946 9.101 1.00 0.00 C ATOM 747 CG HIS A 125 -10.789 -11.578 9.700 1.00 0.00 C ATOM 748 ND1 HIS A 125 -12.085 -11.122 9.546 1.00 0.00 N ATOM 749 CD2 HIS A 125 -10.825 -12.686 10.500 1.00 0.00 C ATOM 750 CE1 HIS A 125 -12.900 -11.936 10.248 1.00 0.00 C ATOM 751 NE2 HIS A 125 -12.153 -12.897 10.832 1.00 0.00 N ATOM 0 H HIS A 125 -7.705 -10.021 7.918 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.857 -12.674 7.983 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -8.761 -10.963 9.845 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -9.773 -9.899 8.889 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -12.374 -10.312 8.998 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -9.980 -13.282 10.813 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.972 -11.836 10.329 1.00 0.00 H new ATOM 760 N VAL A 126 -11.116 -12.418 6.768 1.00 0.00 N ATOM 761 CA VAL A 126 -12.211 -12.526 5.793 1.00 0.00 C ATOM 762 C VAL A 126 -13.576 -12.519 6.495 1.00 0.00 C ATOM 763 O VAL A 126 -13.840 -13.352 7.363 1.00 0.00 O ATOM 764 CB VAL A 126 -12.045 -13.771 4.896 1.00 0.00 C ATOM 765 CG1 VAL A 126 -13.196 -13.900 3.890 1.00 0.00 C ATOM 766 CG2 VAL A 126 -10.743 -13.714 4.081 1.00 0.00 C ATOM 0 H VAL A 126 -11.222 -13.060 7.553 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.167 -11.651 5.145 1.00 0.00 H new ATOM 0 HB VAL A 126 -12.033 -14.624 5.575 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.045 -14.788 3.276 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -14.141 -13.987 4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -13.222 -13.017 3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.662 -14.608 3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.751 -12.830 3.443 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.891 -13.664 4.759 1.00 0.00 H new ATOM 776 N ASP A 127 -14.449 -11.583 6.114 1.00 0.00 N ATOM 777 CA ASP A 127 -15.827 -11.433 6.588 1.00 0.00 C ATOM 778 C ASP A 127 -16.697 -10.727 5.516 1.00 0.00 C ATOM 779 O ASP A 127 -16.393 -9.592 5.146 1.00 0.00 O ATOM 780 CB ASP A 127 -15.825 -10.615 7.891 1.00 0.00 C ATOM 781 CG ASP A 127 -17.167 -10.706 8.630 1.00 0.00 C ATOM 782 OD1 ASP A 127 -18.217 -10.428 8.009 1.00 0.00 O ATOM 783 OD2 ASP A 127 -17.169 -11.065 9.833 1.00 0.00 O ATOM 0 H ASP A 127 -14.199 -10.870 5.429 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.252 -12.419 6.775 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.028 -10.973 8.542 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -15.607 -9.572 7.664 1.00 0.00 H new ATOM 788 N PRO A 128 -17.785 -11.332 5.004 1.00 0.00 N ATOM 789 CA PRO A 128 -18.582 -10.744 3.923 1.00 0.00 C ATOM 790 C PRO A 128 -19.392 -9.494 4.317 1.00 0.00 C ATOM 791 O PRO A 128 -19.976 -8.849 3.443 1.00 0.00 O ATOM 792 CB PRO A 128 -19.478 -11.882 3.425 1.00 0.00 C ATOM 793 CG PRO A 128 -19.669 -12.749 4.669 1.00 0.00 C ATOM 794 CD PRO A 128 -18.326 -12.626 5.387 1.00 0.00 C ATOM 0 HA PRO A 128 -17.922 -10.357 3.146 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -20.429 -11.508 3.045 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -19.008 -12.439 2.615 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -20.491 -12.390 5.288 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -19.894 -13.783 4.409 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.454 -12.691 6.468 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -17.653 -13.432 5.096 1.00 0.00 H new ATOM 802 N VAL A 129 -19.421 -9.118 5.602 1.00 0.00 N ATOM 803 CA VAL A 129 -20.034 -7.862 6.082 1.00 0.00 C ATOM 804 C VAL A 129 -19.149 -6.631 5.788 1.00 0.00 C ATOM 805 O VAL A 129 -19.635 -5.497 5.831 1.00 0.00 O ATOM 806 CB VAL A 129 -20.412 -7.980 7.581 1.00 0.00 C ATOM 807 CG1 VAL A 129 -21.147 -6.749 8.135 1.00 0.00 C ATOM 808 CG2 VAL A 129 -21.359 -9.171 7.812 1.00 0.00 C ATOM 0 H VAL A 129 -19.016 -9.681 6.350 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.956 -7.702 5.523 1.00 0.00 H new ATOM 0 HB VAL A 129 -19.457 -8.096 8.094 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -21.378 -6.907 9.189 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -20.513 -5.869 8.030 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.073 -6.597 7.580 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -21.611 -9.235 8.870 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.270 -9.030 7.230 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -20.868 -10.092 7.500 1.00 0.00 H new ATOM 818 N VAL A 130 -17.879 -6.821 5.406 1.00 0.00 N ATOM 819 CA VAL A 130 -16.926 -5.762 5.033 1.00 0.00 C ATOM 820 C VAL A 130 -16.651 -5.793 3.523 1.00 0.00 C ATOM 821 O VAL A 130 -16.745 -6.847 2.895 1.00 0.00 O ATOM 822 CB VAL A 130 -15.662 -5.768 5.927 1.00 0.00 C ATOM 823 CG1 VAL A 130 -16.010 -5.920 7.415 1.00 0.00 C ATOM 824 CG2 VAL A 130 -14.585 -6.790 5.564 1.00 0.00 C ATOM 0 H VAL A 130 -17.469 -7.753 5.345 1.00 0.00 H new ATOM 0 HA VAL A 130 -17.381 -4.792 5.233 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.228 -4.788 5.729 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -15.093 -5.919 8.005 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.643 -5.090 7.727 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.541 -6.859 7.570 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -13.750 -6.700 6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -15.002 -7.795 5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.234 -6.604 4.549 1.00 0.00 H new ATOM 834 N ARG A 131 -16.370 -4.633 2.918 1.00 0.00 N ATOM 835 CA ARG A 131 -16.248 -4.412 1.455 1.00 0.00 C ATOM 836 C ARG A 131 -15.167 -3.367 1.195 1.00 0.00 C ATOM 837 O ARG A 131 -15.082 -2.429 1.977 1.00 0.00 O ATOM 838 CB ARG A 131 -17.575 -3.866 0.892 1.00 0.00 C ATOM 839 CG ARG A 131 -18.812 -4.753 1.129 1.00 0.00 C ATOM 840 CD ARG A 131 -20.085 -4.086 0.584 1.00 0.00 C ATOM 841 NE ARG A 131 -20.386 -2.821 1.289 1.00 0.00 N ATOM 842 CZ ARG A 131 -21.193 -1.857 0.887 1.00 0.00 C ATOM 843 NH1 ARG A 131 -21.913 -1.960 -0.195 1.00 0.00 N ATOM 844 NH2 ARG A 131 -21.292 -0.753 1.573 1.00 0.00 N ATOM 0 H ARG A 131 -16.213 -3.778 3.451 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.998 -5.359 0.977 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -17.762 -2.887 1.334 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -17.459 -3.714 -0.181 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -18.668 -5.719 0.645 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -18.927 -4.945 2.196 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -19.965 -3.889 -0.481 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -20.927 -4.770 0.689 1.00 0.00 H new ATOM 0 HE ARG A 131 -19.919 -2.678 2.184 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -21.864 -2.807 -0.762 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -22.526 -1.194 -0.475 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -20.744 -0.631 2.425 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -21.917 -0.011 1.258 1.00 0.00 H new ATOM 858 N SER A 132 -14.392 -3.443 0.115 1.00 0.00 N ATOM 859 CA SER A 132 -13.211 -2.594 -0.089 1.00 0.00 C ATOM 860 C SER A 132 -13.056 -1.931 -1.467 1.00 0.00 C ATOM 861 O SER A 132 -13.882 -2.066 -2.375 1.00 0.00 O ATOM 862 CB SER A 132 -11.994 -3.484 0.177 1.00 0.00 C ATOM 863 OG SER A 132 -11.981 -4.591 -0.713 1.00 0.00 O ATOM 0 H SER A 132 -14.563 -4.097 -0.649 1.00 0.00 H new ATOM 0 HA SER A 132 -13.318 -1.748 0.590 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.079 -2.904 0.058 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.014 -3.839 1.207 1.00 0.00 H new ATOM 0 HG SER A 132 -11.427 -5.307 -0.337 1.00 0.00 H new ATOM 869 N LEU A 133 -11.953 -1.183 -1.573 1.00 0.00 N ATOM 870 CA LEU A 133 -11.357 -0.551 -2.739 1.00 0.00 C ATOM 871 C LEU A 133 -10.801 -1.614 -3.719 1.00 0.00 C ATOM 872 O LEU A 133 -10.897 -2.820 -3.485 1.00 0.00 O ATOM 873 CB LEU A 133 -10.223 0.392 -2.253 1.00 0.00 C ATOM 874 CG LEU A 133 -10.474 1.286 -1.010 1.00 0.00 C ATOM 875 CD1 LEU A 133 -10.401 0.538 0.334 1.00 0.00 C ATOM 876 CD2 LEU A 133 -9.389 2.360 -0.935 1.00 0.00 C ATOM 0 H LEU A 133 -11.396 -0.988 -0.741 1.00 0.00 H new ATOM 0 HA LEU A 133 -12.114 0.021 -3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.348 -0.224 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.961 1.048 -3.083 1.00 0.00 H new ATOM 0 HG LEU A 133 -11.482 1.680 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.588 1.236 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -11.153 -0.251 0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.411 0.099 0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.561 2.991 -0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.412 1.885 -0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.419 2.971 -1.837 1.00 0.00 H new ATOM 888 N ASP A 134 -10.162 -1.165 -4.800 1.00 0.00 N ATOM 889 CA ASP A 134 -9.598 -2.033 -5.848 1.00 0.00 C ATOM 890 C ASP A 134 -8.095 -1.788 -6.081 1.00 0.00 C ATOM 891 O ASP A 134 -7.692 -0.911 -6.851 1.00 0.00 O ATOM 892 CB ASP A 134 -10.420 -1.902 -7.139 1.00 0.00 C ATOM 893 CG ASP A 134 -9.911 -2.832 -8.253 1.00 0.00 C ATOM 894 OD1 ASP A 134 -9.162 -3.795 -7.959 1.00 0.00 O ATOM 895 OD2 ASP A 134 -10.269 -2.605 -9.434 1.00 0.00 O ATOM 0 H ASP A 134 -10.017 -0.172 -4.980 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.669 -3.064 -5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.464 -2.131 -6.927 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -10.384 -0.869 -7.486 1.00 0.00 H new ATOM 900 N PHE A 135 -7.254 -2.593 -5.423 1.00 0.00 N ATOM 901 CA PHE A 135 -5.796 -2.555 -5.548 1.00 0.00 C ATOM 902 C PHE A 135 -5.252 -3.121 -6.873 1.00 0.00 C ATOM 903 O PHE A 135 -4.041 -3.115 -7.081 1.00 0.00 O ATOM 904 CB PHE A 135 -5.130 -3.242 -4.342 1.00 0.00 C ATOM 905 CG PHE A 135 -5.485 -2.627 -3.001 1.00 0.00 C ATOM 906 CD1 PHE A 135 -6.628 -3.049 -2.293 1.00 0.00 C ATOM 907 CD2 PHE A 135 -4.675 -1.604 -2.474 1.00 0.00 C ATOM 908 CE1 PHE A 135 -6.977 -2.430 -1.079 1.00 0.00 C ATOM 909 CE2 PHE A 135 -5.020 -0.992 -1.254 1.00 0.00 C ATOM 910 CZ PHE A 135 -6.175 -1.398 -0.563 1.00 0.00 C ATOM 0 H PHE A 135 -7.579 -3.308 -4.772 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.531 -1.498 -5.559 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.416 -4.294 -4.334 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -4.048 -3.207 -4.470 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.238 -3.850 -2.684 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.789 -1.289 -3.005 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.860 -2.747 -0.544 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.396 -0.209 -0.848 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.446 -0.916 0.365 1.00 0.00 H new ATOM 920 N SER A 136 -6.101 -3.550 -7.810 1.00 0.00 N ATOM 921 CA SER A 136 -5.671 -3.960 -9.159 1.00 0.00 C ATOM 922 C SER A 136 -4.895 -2.848 -9.884 1.00 0.00 C ATOM 923 O SER A 136 -3.910 -3.115 -10.575 1.00 0.00 O ATOM 924 CB SER A 136 -6.864 -4.376 -10.027 1.00 0.00 C ATOM 925 OG SER A 136 -7.658 -5.356 -9.386 1.00 0.00 O ATOM 0 H SER A 136 -7.107 -3.625 -7.660 1.00 0.00 H new ATOM 0 HA SER A 136 -5.009 -4.814 -9.016 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.475 -3.501 -10.250 1.00 0.00 H new ATOM 0 HB3 SER A 136 -6.504 -4.765 -10.979 1.00 0.00 H new ATOM 0 HG SER A 136 -8.198 -4.933 -8.686 1.00 0.00 H new ATOM 931 N SER A 137 -5.299 -1.592 -9.664 1.00 0.00 N ATOM 932 CA SER A 137 -4.637 -0.382 -10.152 1.00 0.00 C ATOM 933 C SER A 137 -3.567 0.170 -9.192 1.00 0.00 C ATOM 934 O SER A 137 -2.895 1.137 -9.539 1.00 0.00 O ATOM 935 CB SER A 137 -5.683 0.696 -10.469 1.00 0.00 C ATOM 936 OG SER A 137 -6.542 0.257 -11.510 1.00 0.00 O ATOM 0 H SER A 137 -6.134 -1.384 -9.116 1.00 0.00 H new ATOM 0 HA SER A 137 -4.106 -0.665 -11.061 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.267 0.920 -9.576 1.00 0.00 H new ATOM 0 HB3 SER A 137 -5.185 1.620 -10.764 1.00 0.00 H new ATOM 0 HG SER A 137 -7.205 0.952 -11.702 1.00 0.00 H new ATOM 942 N ALA A 138 -3.364 -0.436 -8.011 1.00 0.00 N ATOM 943 CA ALA A 138 -2.271 -0.117 -7.093 1.00 0.00 C ATOM 944 C ALA A 138 -0.909 -0.695 -7.540 1.00 0.00 C ATOM 945 O ALA A 138 0.117 -0.389 -6.935 1.00 0.00 O ATOM 946 CB ALA A 138 -2.625 -0.571 -5.673 1.00 0.00 C ATOM 0 H ALA A 138 -3.972 -1.178 -7.665 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.153 0.966 -7.105 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.804 -0.328 -4.998 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.529 -0.060 -5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.794 -1.648 -5.667 1.00 0.00 H new ATOM 952 N GLU A 139 -0.862 -1.516 -8.597 1.00 0.00 N ATOM 953 CA GLU A 139 0.379 -2.087 -9.149 1.00 0.00 C ATOM 954 C GLU A 139 1.492 -1.028 -9.398 1.00 0.00 C ATOM 955 O GLU A 139 2.612 -1.219 -8.908 1.00 0.00 O ATOM 956 CB GLU A 139 0.051 -2.901 -10.414 1.00 0.00 C ATOM 957 CG GLU A 139 1.249 -3.691 -10.971 1.00 0.00 C ATOM 958 CD GLU A 139 1.332 -3.577 -12.504 1.00 0.00 C ATOM 959 OE1 GLU A 139 1.855 -2.554 -13.008 1.00 0.00 O ATOM 960 OE2 GLU A 139 0.878 -4.506 -13.215 1.00 0.00 O ATOM 0 H GLU A 139 -1.698 -1.809 -9.103 1.00 0.00 H new ATOM 0 HA GLU A 139 0.800 -2.755 -8.397 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.758 -3.596 -10.188 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.317 -2.224 -11.185 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.172 -3.318 -10.526 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.159 -4.739 -10.687 1.00 0.00 H new ATOM 967 N PRO A 140 1.228 0.126 -10.057 1.00 0.00 N ATOM 968 CA PRO A 140 2.209 1.204 -10.182 1.00 0.00 C ATOM 969 C PRO A 140 2.526 1.917 -8.860 1.00 0.00 C ATOM 970 O PRO A 140 3.652 2.384 -8.684 1.00 0.00 O ATOM 971 CB PRO A 140 1.648 2.177 -11.225 1.00 0.00 C ATOM 972 CG PRO A 140 0.142 1.947 -11.147 1.00 0.00 C ATOM 973 CD PRO A 140 0.060 0.451 -10.858 1.00 0.00 C ATOM 0 HA PRO A 140 3.167 0.786 -10.489 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.910 3.209 -10.993 1.00 0.00 H new ATOM 0 HB3 PRO A 140 2.036 1.966 -12.222 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.320 2.540 -10.358 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.359 2.210 -12.079 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -0.858 0.208 -10.323 1.00 0.00 H new ATOM 0 HD3 PRO A 140 0.051 -0.124 -11.784 1.00 0.00 H new ATOM 981 N VAL A 141 1.589 1.965 -7.906 1.00 0.00 N ATOM 982 CA VAL A 141 1.832 2.527 -6.566 1.00 0.00 C ATOM 983 C VAL A 141 2.896 1.714 -5.821 1.00 0.00 C ATOM 984 O VAL A 141 3.848 2.284 -5.288 1.00 0.00 O ATOM 985 CB VAL A 141 0.544 2.619 -5.712 1.00 0.00 C ATOM 986 CG1 VAL A 141 0.784 3.385 -4.406 1.00 0.00 C ATOM 987 CG2 VAL A 141 -0.608 3.331 -6.435 1.00 0.00 C ATOM 0 H VAL A 141 0.640 1.616 -8.038 1.00 0.00 H new ATOM 0 HA VAL A 141 2.193 3.544 -6.719 1.00 0.00 H new ATOM 0 HB VAL A 141 0.271 1.582 -5.516 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.143 3.428 -3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.548 2.875 -3.820 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.117 4.397 -4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.482 3.363 -5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.306 4.347 -6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.855 2.789 -7.348 1.00 0.00 H new ATOM 997 N PHE A 142 2.784 0.380 -5.845 1.00 0.00 N ATOM 998 CA PHE A 142 3.762 -0.524 -5.244 1.00 0.00 C ATOM 999 C PHE A 142 5.064 -0.602 -6.059 1.00 0.00 C ATOM 1000 O PHE A 142 6.139 -0.762 -5.486 1.00 0.00 O ATOM 1001 CB PHE A 142 3.157 -1.921 -5.041 1.00 0.00 C ATOM 1002 CG PHE A 142 2.016 -2.002 -4.037 1.00 0.00 C ATOM 1003 CD1 PHE A 142 2.245 -1.731 -2.672 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.729 -2.393 -4.460 1.00 0.00 C ATOM 1005 CE1 PHE A 142 1.187 -1.833 -1.747 1.00 0.00 C ATOM 1006 CE2 PHE A 142 -0.327 -2.507 -3.536 1.00 0.00 C ATOM 1007 CZ PHE A 142 -0.096 -2.218 -2.178 1.00 0.00 C ATOM 0 H PHE A 142 2.002 -0.103 -6.288 1.00 0.00 H new ATOM 0 HA PHE A 142 4.023 -0.112 -4.269 1.00 0.00 H new ATOM 0 HB2 PHE A 142 2.797 -2.285 -6.003 1.00 0.00 H new ATOM 0 HB3 PHE A 142 3.949 -2.598 -4.720 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.231 -1.445 -2.336 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.552 -2.607 -5.504 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.361 -1.615 -0.704 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.308 -2.814 -3.867 1.00 0.00 H new ATOM 0 HZ PHE A 142 -0.905 -2.292 -1.466 1.00 0.00 H new ATOM 1017 N THR A 143 4.991 -0.432 -7.383 1.00 0.00 N ATOM 1018 CA THR A 143 6.162 -0.312 -8.268 1.00 0.00 C ATOM 1019 C THR A 143 7.015 0.905 -7.900 1.00 0.00 C ATOM 1020 O THR A 143 8.238 0.800 -7.789 1.00 0.00 O ATOM 1021 CB THR A 143 5.725 -0.219 -9.740 1.00 0.00 C ATOM 1022 OG1 THR A 143 5.093 -1.422 -10.122 1.00 0.00 O ATOM 1023 CG2 THR A 143 6.852 0.051 -10.738 1.00 0.00 C ATOM 0 H THR A 143 4.103 -0.372 -7.882 1.00 0.00 H new ATOM 0 HA THR A 143 6.767 -1.209 -8.134 1.00 0.00 H new ATOM 0 HB THR A 143 5.056 0.640 -9.779 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.192 -1.455 -9.738 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.441 0.099 -11.747 1.00 0.00 H new ATOM 0 HG22 THR A 143 7.332 0.999 -10.497 1.00 0.00 H new ATOM 0 HG23 THR A 143 7.587 -0.752 -10.683 1.00 0.00 H new ATOM 1031 N ALA A 144 6.377 2.053 -7.651 1.00 0.00 N ATOM 1032 CA ALA A 144 7.047 3.303 -7.304 1.00 0.00 C ATOM 1033 C ALA A 144 7.719 3.285 -5.912 1.00 0.00 C ATOM 1034 O ALA A 144 8.617 4.098 -5.663 1.00 0.00 O ATOM 1035 CB ALA A 144 6.032 4.439 -7.455 1.00 0.00 C ATOM 0 H ALA A 144 5.361 2.137 -7.687 1.00 0.00 H new ATOM 0 HA ALA A 144 7.881 3.456 -7.989 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.507 5.387 -7.201 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.677 4.475 -8.485 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.189 4.265 -6.786 1.00 0.00 H new ATOM 1041 N SER A 145 7.345 2.340 -5.036 1.00 0.00 N ATOM 1042 CA SER A 145 7.885 2.129 -3.705 1.00 0.00 C ATOM 1043 C SER A 145 8.777 0.880 -3.546 1.00 0.00 C ATOM 1044 O SER A 145 9.238 0.591 -2.442 1.00 0.00 O ATOM 1045 CB SER A 145 6.734 2.144 -2.700 1.00 0.00 C ATOM 1046 OG SER A 145 5.811 1.097 -2.911 1.00 0.00 O ATOM 0 H SER A 145 6.612 1.667 -5.262 1.00 0.00 H new ATOM 0 HA SER A 145 8.573 2.952 -3.509 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.138 2.068 -1.690 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.214 3.100 -2.764 1.00 0.00 H new ATOM 0 HG SER A 145 5.303 0.938 -2.088 1.00 0.00 H new ATOM 1052 N VAL A 146 9.117 0.162 -4.625 1.00 0.00 N ATOM 1053 CA VAL A 146 10.177 -0.872 -4.596 1.00 0.00 C ATOM 1054 C VAL A 146 11.513 -0.352 -4.020 1.00 0.00 C ATOM 1055 O VAL A 146 12.038 -1.006 -3.112 1.00 0.00 O ATOM 1056 CB VAL A 146 10.382 -1.535 -5.975 1.00 0.00 C ATOM 1057 CG1 VAL A 146 11.550 -2.533 -5.990 1.00 0.00 C ATOM 1058 CG2 VAL A 146 9.129 -2.313 -6.380 1.00 0.00 C ATOM 0 H VAL A 146 8.674 0.275 -5.537 1.00 0.00 H new ATOM 0 HA VAL A 146 9.819 -1.640 -3.911 1.00 0.00 H new ATOM 0 HB VAL A 146 10.596 -0.720 -6.667 1.00 0.00 H new ATOM 0 HG11 VAL A 146 11.645 -2.967 -6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 146 12.474 -2.016 -5.730 1.00 0.00 H new ATOM 0 HG13 VAL A 146 11.361 -3.325 -5.266 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.287 -2.776 -7.354 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.926 -3.087 -5.640 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.280 -1.632 -6.435 1.00 0.00 H new ATOM 1068 N PRO A 147 12.057 0.822 -4.425 1.00 0.00 N ATOM 1069 CA PRO A 147 13.306 1.358 -3.862 1.00 0.00 C ATOM 1070 C PRO A 147 13.158 1.960 -2.447 1.00 0.00 C ATOM 1071 O PRO A 147 14.068 2.640 -1.969 1.00 0.00 O ATOM 1072 CB PRO A 147 13.792 2.392 -4.888 1.00 0.00 C ATOM 1073 CG PRO A 147 12.493 2.930 -5.473 1.00 0.00 C ATOM 1074 CD PRO A 147 11.609 1.687 -5.517 1.00 0.00 C ATOM 0 HA PRO A 147 14.027 0.556 -3.707 1.00 0.00 H new ATOM 0 HB2 PRO A 147 14.380 3.180 -4.419 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.421 1.937 -5.653 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.061 3.713 -4.850 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.641 3.358 -6.465 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.559 1.953 -5.396 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.701 1.179 -6.477 1.00 0.00 H new ATOM 1082 N ILE A 148 12.027 1.724 -1.768 1.00 0.00 N ATOM 1083 CA ILE A 148 11.664 2.264 -0.461 1.00 0.00 C ATOM 1084 C ILE A 148 11.681 1.125 0.579 1.00 0.00 C ATOM 1085 O ILE A 148 10.708 0.371 0.670 1.00 0.00 O ATOM 1086 CB ILE A 148 10.307 3.008 -0.543 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.369 4.097 -1.641 1.00 0.00 C ATOM 1088 CG2 ILE A 148 9.946 3.601 0.822 1.00 0.00 C ATOM 1089 CD1 ILE A 148 9.193 5.084 -1.672 1.00 0.00 C ATOM 0 H ILE A 148 11.301 1.114 -2.144 1.00 0.00 H new ATOM 0 HA ILE A 148 12.393 3.007 -0.137 1.00 0.00 H new ATOM 0 HB ILE A 148 9.522 2.303 -0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.291 4.664 -1.512 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.431 3.604 -2.611 1.00 0.00 H new ATOM 0 HG21 ILE A 148 8.991 4.121 0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.870 2.800 1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 148 10.720 4.304 1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.341 5.801 -2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.264 4.538 -1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.138 5.614 -0.721 1.00 0.00 H new ATOM 1101 N PRO A 149 12.776 0.940 1.344 1.00 0.00 N ATOM 1102 CA PRO A 149 12.932 -0.202 2.253 1.00 0.00 C ATOM 1103 C PRO A 149 12.039 -0.152 3.501 1.00 0.00 C ATOM 1104 O PRO A 149 11.798 -1.192 4.111 1.00 0.00 O ATOM 1105 CB PRO A 149 14.415 -0.222 2.636 1.00 0.00 C ATOM 1106 CG PRO A 149 14.845 1.236 2.497 1.00 0.00 C ATOM 1107 CD PRO A 149 13.991 1.746 1.337 1.00 0.00 C ATOM 0 HA PRO A 149 12.612 -1.113 1.746 1.00 0.00 H new ATOM 0 HB2 PRO A 149 14.561 -0.587 3.653 1.00 0.00 H new ATOM 0 HB3 PRO A 149 14.990 -0.873 1.978 1.00 0.00 H new ATOM 0 HG2 PRO A 149 14.659 1.799 3.411 1.00 0.00 H new ATOM 0 HG3 PRO A 149 15.910 1.322 2.281 1.00 0.00 H new ATOM 0 HD2 PRO A 149 13.758 2.804 1.460 1.00 0.00 H new ATOM 0 HD3 PRO A 149 14.520 1.645 0.390 1.00 0.00 H new ATOM 1115 N ASP A 150 11.537 1.037 3.852 1.00 0.00 N ATOM 1116 CA ASP A 150 10.704 1.328 5.024 1.00 0.00 C ATOM 1117 C ASP A 150 9.232 1.649 4.680 1.00 0.00 C ATOM 1118 O ASP A 150 8.489 2.159 5.524 1.00 0.00 O ATOM 1119 CB ASP A 150 11.305 2.480 5.844 1.00 0.00 C ATOM 1120 CG ASP A 150 12.799 2.320 6.161 1.00 0.00 C ATOM 1121 OD1 ASP A 150 13.158 1.429 6.969 1.00 0.00 O ATOM 1122 OD2 ASP A 150 13.607 3.117 5.626 1.00 0.00 O ATOM 0 H ASP A 150 11.712 1.872 3.292 1.00 0.00 H new ATOM 0 HA ASP A 150 10.696 0.411 5.613 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.159 3.413 5.299 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.755 2.569 6.781 1.00 0.00 H new ATOM 1127 N PHE A 151 8.815 1.413 3.428 1.00 0.00 N ATOM 1128 CA PHE A 151 7.465 1.693 2.926 1.00 0.00 C ATOM 1129 C PHE A 151 6.357 1.087 3.809 1.00 0.00 C ATOM 1130 O PHE A 151 6.532 0.064 4.474 1.00 0.00 O ATOM 1131 CB PHE A 151 7.310 1.184 1.474 1.00 0.00 C ATOM 1132 CG PHE A 151 6.016 1.592 0.780 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.691 2.958 0.659 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.116 0.622 0.283 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.459 3.350 0.104 1.00 0.00 C ATOM 1136 CE2 PHE A 151 3.894 1.020 -0.292 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.563 2.382 -0.376 1.00 0.00 C ATOM 0 H PHE A 151 9.426 1.011 2.717 1.00 0.00 H new ATOM 0 HA PHE A 151 7.345 2.776 2.954 1.00 0.00 H new ATOM 0 HB2 PHE A 151 8.151 1.551 0.885 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.374 0.096 1.478 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.392 3.708 0.994 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.366 -0.427 0.344 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.202 4.398 0.047 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.209 0.275 -0.670 1.00 0.00 H new ATOM 0 HZ PHE A 151 2.621 2.684 -0.809 1.00 0.00 H new ATOM 1147 N GLY A 152 5.174 1.680 3.755 1.00 0.00 N ATOM 1148 CA GLY A 152 3.959 1.136 4.336 1.00 0.00 C ATOM 1149 C GLY A 152 2.708 1.809 3.788 1.00 0.00 C ATOM 1150 O GLY A 152 2.746 2.892 3.198 1.00 0.00 O ATOM 0 H GLY A 152 5.030 2.578 3.293 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.911 0.066 4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.990 1.257 5.419 1.00 0.00 H new ATOM 1154 N LEU A 153 1.582 1.149 4.024 1.00 0.00 N ATOM 1155 CA LEU A 153 0.257 1.595 3.601 1.00 0.00 C ATOM 1156 C LEU A 153 -0.721 1.445 4.763 1.00 0.00 C ATOM 1157 O LEU A 153 -0.645 0.486 5.530 1.00 0.00 O ATOM 1158 CB LEU A 153 -0.216 0.743 2.406 1.00 0.00 C ATOM 1159 CG LEU A 153 -1.119 1.493 1.414 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -0.274 2.324 0.451 1.00 0.00 C ATOM 1161 CD2 LEU A 153 -1.937 0.509 0.580 1.00 0.00 C ATOM 0 H LEU A 153 1.562 0.263 4.529 1.00 0.00 H new ATOM 0 HA LEU A 153 0.301 2.641 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.658 0.369 1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.755 -0.126 2.785 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.781 2.136 1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.927 2.850 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.313 3.049 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.396 1.668 -0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.570 1.060 -0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.264 -0.142 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.562 -0.094 1.238 1.00 0.00 H new ATOM 1173 N LYS A 154 -1.677 2.360 4.860 1.00 0.00 N ATOM 1174 CA LYS A 154 -2.784 2.288 5.832 1.00 0.00 C ATOM 1175 C LYS A 154 -4.072 2.773 5.187 1.00 0.00 C ATOM 1176 O LYS A 154 -4.075 3.787 4.493 1.00 0.00 O ATOM 1177 CB LYS A 154 -2.457 3.097 7.103 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.281 2.499 7.889 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.047 3.234 9.216 1.00 0.00 C ATOM 1180 CE LYS A 154 0.201 2.703 9.935 1.00 0.00 C ATOM 1181 NZ LYS A 154 0.031 1.301 10.401 1.00 0.00 N ATOM 0 H LYS A 154 -1.715 3.186 4.263 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.918 1.249 6.133 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -2.221 4.124 6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -3.338 3.134 7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.475 1.445 8.087 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.377 2.548 7.282 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -0.934 4.302 9.028 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.919 3.114 9.859 1.00 0.00 H new ATOM 0 HE2 LYS A 154 1.056 2.758 9.262 1.00 0.00 H new ATOM 0 HE3 LYS A 154 0.425 3.342 10.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 0.911 0.975 10.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.747 1.256 11.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -0.190 0.690 9.589 1.00 0.00 H new ATOM 1195 N VAL A 155 -5.165 2.045 5.389 1.00 0.00 N ATOM 1196 CA VAL A 155 -6.437 2.296 4.695 1.00 0.00 C ATOM 1197 C VAL A 155 -7.602 2.075 5.648 1.00 0.00 C ATOM 1198 O VAL A 155 -7.631 1.084 6.376 1.00 0.00 O ATOM 1199 CB VAL A 155 -6.586 1.369 3.469 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -7.857 1.689 2.675 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -5.377 1.444 2.523 1.00 0.00 C ATOM 0 H VAL A 155 -5.201 1.260 6.039 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.440 3.330 4.351 1.00 0.00 H new ATOM 0 HB VAL A 155 -6.649 0.357 3.870 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.930 1.018 1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -8.729 1.557 3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.817 2.720 2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.534 0.773 1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.263 2.465 2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.476 1.147 3.060 1.00 0.00 H new ATOM 1211 N GLU A 156 -8.581 2.977 5.623 1.00 0.00 N ATOM 1212 CA GLU A 156 -9.876 2.765 6.286 1.00 0.00 C ATOM 1213 C GLU A 156 -10.993 3.609 5.657 1.00 0.00 C ATOM 1214 O GLU A 156 -10.747 4.714 5.169 1.00 0.00 O ATOM 1215 CB GLU A 156 -9.782 3.031 7.802 1.00 0.00 C ATOM 1216 CG GLU A 156 -9.446 4.479 8.190 1.00 0.00 C ATOM 1217 CD GLU A 156 -9.627 4.686 9.701 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -10.796 4.719 10.160 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -8.617 4.819 10.434 1.00 0.00 O ATOM 0 H GLU A 156 -8.504 3.875 5.145 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.135 1.717 6.138 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.732 2.759 8.262 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -9.023 2.373 8.224 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.419 4.709 7.906 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.090 5.167 7.643 1.00 0.00 H new ATOM 1226 N ARG A 157 -12.232 3.099 5.719 1.00 0.00 N ATOM 1227 CA ARG A 157 -13.460 3.706 5.174 1.00 0.00 C ATOM 1228 C ARG A 157 -13.241 4.382 3.808 1.00 0.00 C ATOM 1229 O ARG A 157 -13.137 3.689 2.798 1.00 0.00 O ATOM 1230 CB ARG A 157 -14.141 4.618 6.223 1.00 0.00 C ATOM 1231 CG ARG A 157 -14.736 3.889 7.443 1.00 0.00 C ATOM 1232 CD ARG A 157 -13.737 3.589 8.571 1.00 0.00 C ATOM 1233 NE ARG A 157 -14.408 2.922 9.703 1.00 0.00 N ATOM 1234 CZ ARG A 157 -13.944 2.751 10.930 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -12.791 3.203 11.330 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -14.656 2.101 11.807 1.00 0.00 N ATOM 0 H ARG A 157 -12.416 2.205 6.174 1.00 0.00 H new ATOM 0 HA ARG A 157 -14.161 2.898 4.964 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -13.410 5.346 6.576 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -14.937 5.178 5.731 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -15.548 4.493 7.848 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -15.175 2.949 7.107 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.935 2.955 8.193 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -13.277 4.517 8.911 1.00 0.00 H new ATOM 0 HE ARG A 157 -15.339 2.549 9.518 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.194 3.719 10.684 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.485 3.041 12.289 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -15.568 1.726 11.546 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.301 1.967 12.754 1.00 0.00 H new ATOM 1250 N ASP A 158 -13.115 5.707 3.764 1.00 0.00 N ATOM 1251 CA ASP A 158 -13.075 6.515 2.548 1.00 0.00 C ATOM 1252 C ASP A 158 -11.743 7.280 2.375 1.00 0.00 C ATOM 1253 O ASP A 158 -11.670 8.283 1.660 1.00 0.00 O ATOM 1254 CB ASP A 158 -14.330 7.408 2.512 1.00 0.00 C ATOM 1255 CG ASP A 158 -14.816 7.754 1.094 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -14.269 7.250 0.089 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -15.825 8.487 0.999 1.00 0.00 O ATOM 0 H ASP A 158 -13.035 6.270 4.611 1.00 0.00 H new ATOM 0 HA ASP A 158 -13.100 5.863 1.675 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -15.135 6.906 3.048 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -14.119 8.333 3.048 1.00 0.00 H new ATOM 1262 N THR A 159 -10.687 6.801 3.046 1.00 0.00 N ATOM 1263 CA THR A 159 -9.350 7.411 3.107 1.00 0.00 C ATOM 1264 C THR A 159 -8.226 6.377 2.928 1.00 0.00 C ATOM 1265 O THR A 159 -8.234 5.313 3.553 1.00 0.00 O ATOM 1266 CB THR A 159 -9.142 8.134 4.454 1.00 0.00 C ATOM 1267 OG1 THR A 159 -10.190 9.043 4.721 1.00 0.00 O ATOM 1268 CG2 THR A 159 -7.845 8.948 4.504 1.00 0.00 C ATOM 0 H THR A 159 -10.743 5.938 3.586 1.00 0.00 H new ATOM 0 HA THR A 159 -9.300 8.123 2.283 1.00 0.00 H new ATOM 0 HB THR A 159 -9.108 7.333 5.193 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.030 9.483 5.582 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.757 9.432 5.477 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.993 8.285 4.350 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.861 9.706 3.721 1.00 0.00 H new ATOM 1276 N VAL A 160 -7.205 6.727 2.137 1.00 0.00 N ATOM 1277 CA VAL A 160 -5.954 5.989 1.966 1.00 0.00 C ATOM 1278 C VAL A 160 -4.746 6.816 2.405 1.00 0.00 C ATOM 1279 O VAL A 160 -4.670 8.015 2.151 1.00 0.00 O ATOM 1280 CB VAL A 160 -5.770 5.504 0.515 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -6.730 4.367 0.158 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -5.937 6.590 -0.547 1.00 0.00 C ATOM 0 H VAL A 160 -7.233 7.576 1.572 1.00 0.00 H new ATOM 0 HA VAL A 160 -6.019 5.112 2.611 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.735 5.163 0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.562 4.060 -0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.554 3.521 0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.758 4.710 0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.790 6.157 -1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -6.940 7.012 -0.481 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.200 7.376 -0.382 1.00 0.00 H new ATOM 1292 N THR A 161 -3.782 6.155 3.040 1.00 0.00 N ATOM 1293 CA THR A 161 -2.554 6.740 3.587 1.00 0.00 C ATOM 1294 C THR A 161 -1.339 5.922 3.150 1.00 0.00 C ATOM 1295 O THR A 161 -1.355 4.691 3.183 1.00 0.00 O ATOM 1296 CB THR A 161 -2.620 6.813 5.124 1.00 0.00 C ATOM 1297 OG1 THR A 161 -3.737 7.573 5.539 1.00 0.00 O ATOM 1298 CG2 THR A 161 -1.384 7.459 5.753 1.00 0.00 C ATOM 0 H THR A 161 -3.835 5.148 3.196 1.00 0.00 H new ATOM 0 HA THR A 161 -2.456 7.754 3.199 1.00 0.00 H new ATOM 0 HB THR A 161 -2.689 5.777 5.457 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.764 7.607 6.518 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.496 7.479 6.837 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.498 6.881 5.490 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.277 8.478 5.381 1.00 0.00 H new ATOM 1306 N LEU A 162 -0.270 6.613 2.755 1.00 0.00 N ATOM 1307 CA LEU A 162 0.965 6.051 2.225 1.00 0.00 C ATOM 1308 C LEU A 162 2.162 6.655 2.969 1.00 0.00 C ATOM 1309 O LEU A 162 2.235 7.874 3.130 1.00 0.00 O ATOM 1310 CB LEU A 162 1.067 6.322 0.707 1.00 0.00 C ATOM 1311 CG LEU A 162 -0.160 5.895 -0.129 1.00 0.00 C ATOM 1312 CD1 LEU A 162 -1.174 7.024 -0.351 1.00 0.00 C ATOM 1313 CD2 LEU A 162 0.271 5.420 -1.516 1.00 0.00 C ATOM 0 H LEU A 162 -0.244 7.632 2.800 1.00 0.00 H new ATOM 0 HA LEU A 162 0.966 4.971 2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.234 7.389 0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.945 5.804 0.321 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.630 5.100 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.008 6.652 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.543 7.376 0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.692 7.848 -0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.608 5.124 -2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.786 6.229 -2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.943 4.568 -1.416 1.00 0.00 H new ATOM 1325 N THR A 163 3.104 5.815 3.397 1.00 0.00 N ATOM 1326 CA THR A 163 4.234 6.187 4.272 1.00 0.00 C ATOM 1327 C THR A 163 5.526 5.503 3.811 1.00 0.00 C ATOM 1328 O THR A 163 5.472 4.395 3.290 1.00 0.00 O ATOM 1329 CB THR A 163 3.927 5.784 5.731 1.00 0.00 C ATOM 1330 OG1 THR A 163 2.682 6.311 6.146 1.00 0.00 O ATOM 1331 CG2 THR A 163 4.964 6.297 6.730 1.00 0.00 C ATOM 0 H THR A 163 3.109 4.827 3.142 1.00 0.00 H new ATOM 0 HA THR A 163 4.370 7.267 4.214 1.00 0.00 H new ATOM 0 HB THR A 163 3.931 4.694 5.728 1.00 0.00 H new ATOM 0 HG1 THR A 163 2.506 6.043 7.072 1.00 0.00 H new ATOM 0 HG21 THR A 163 4.689 5.979 7.736 1.00 0.00 H new ATOM 0 HG22 THR A 163 5.944 5.893 6.477 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.000 7.386 6.691 1.00 0.00 H new ATOM 1339 N GLY A 164 6.703 6.114 3.988 1.00 0.00 N ATOM 1340 CA GLY A 164 7.989 5.509 3.616 1.00 0.00 C ATOM 1341 C GLY A 164 9.153 6.502 3.471 1.00 0.00 C ATOM 1342 O GLY A 164 9.033 7.691 3.778 1.00 0.00 O ATOM 0 H GLY A 164 6.792 7.045 4.395 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.256 4.766 4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.865 4.977 2.673 1.00 0.00 H new ATOM 1346 N THR A 165 10.277 5.983 2.973 1.00 0.00 N ATOM 1347 CA THR A 165 11.589 6.636 2.788 1.00 0.00 C ATOM 1348 C THR A 165 12.044 6.611 1.315 1.00 0.00 C ATOM 1349 O THR A 165 12.662 5.655 0.838 1.00 0.00 O ATOM 1350 CB THR A 165 12.655 5.983 3.690 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.606 4.571 3.593 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.438 6.350 5.159 1.00 0.00 C ATOM 0 H THR A 165 10.302 5.013 2.660 1.00 0.00 H new ATOM 0 HA THR A 165 11.472 7.680 3.078 1.00 0.00 H new ATOM 0 HB THR A 165 13.621 6.354 3.349 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.215 4.177 4.251 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.205 5.875 5.770 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.499 7.432 5.277 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.455 6.005 5.479 1.00 0.00 H new ATOM 1360 N ALA A 166 11.664 7.629 0.543 1.00 0.00 N ATOM 1361 CA ALA A 166 11.859 7.669 -0.897 1.00 0.00 C ATOM 1362 C ALA A 166 13.267 8.154 -1.322 1.00 0.00 C ATOM 1363 O ALA A 166 13.839 9.036 -0.673 1.00 0.00 O ATOM 1364 CB ALA A 166 10.771 8.572 -1.493 1.00 0.00 C ATOM 0 H ALA A 166 11.204 8.461 0.912 1.00 0.00 H new ATOM 0 HA ALA A 166 11.782 6.651 -1.279 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.892 8.622 -2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.789 8.163 -1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.858 9.574 -1.072 1.00 0.00 H new ATOM 1370 N PRO A 167 13.814 7.661 -2.452 1.00 0.00 N ATOM 1371 CA PRO A 167 15.146 8.037 -2.948 1.00 0.00 C ATOM 1372 C PRO A 167 15.257 9.505 -3.416 1.00 0.00 C ATOM 1373 O PRO A 167 16.340 10.089 -3.356 1.00 0.00 O ATOM 1374 CB PRO A 167 15.439 7.054 -4.089 1.00 0.00 C ATOM 1375 CG PRO A 167 14.052 6.656 -4.591 1.00 0.00 C ATOM 1376 CD PRO A 167 13.220 6.647 -3.311 1.00 0.00 C ATOM 0 HA PRO A 167 15.877 7.976 -2.142 1.00 0.00 H new ATOM 0 HB2 PRO A 167 16.031 7.520 -4.877 1.00 0.00 H new ATOM 0 HB3 PRO A 167 16.001 6.189 -3.737 1.00 0.00 H new ATOM 0 HG2 PRO A 167 13.666 7.368 -5.320 1.00 0.00 H new ATOM 0 HG3 PRO A 167 14.062 5.679 -5.074 1.00 0.00 H new ATOM 0 HD2 PRO A 167 12.175 6.874 -3.521 1.00 0.00 H new ATOM 0 HD3 PRO A 167 13.244 5.667 -2.835 1.00 0.00 H new ATOM 1384 N SER A 168 14.148 10.114 -3.849 1.00 0.00 N ATOM 1385 CA SER A 168 14.001 11.537 -4.166 1.00 0.00 C ATOM 1386 C SER A 168 12.573 12.001 -3.853 1.00 0.00 C ATOM 1387 O SER A 168 11.630 11.202 -3.869 1.00 0.00 O ATOM 1388 CB SER A 168 14.333 11.751 -5.650 1.00 0.00 C ATOM 1389 OG SER A 168 14.130 13.098 -6.037 1.00 0.00 O ATOM 0 H SER A 168 13.281 9.597 -3.996 1.00 0.00 H new ATOM 0 HA SER A 168 14.686 12.127 -3.557 1.00 0.00 H new ATOM 0 HB2 SER A 168 15.369 11.470 -5.837 1.00 0.00 H new ATOM 0 HB3 SER A 168 13.710 11.098 -6.261 1.00 0.00 H new ATOM 0 HG SER A 168 14.351 13.203 -6.986 1.00 0.00 H new ATOM 1395 N SER A 169 12.382 13.302 -3.630 1.00 0.00 N ATOM 1396 CA SER A 169 11.063 13.942 -3.575 1.00 0.00 C ATOM 1397 C SER A 169 10.267 13.784 -4.879 1.00 0.00 C ATOM 1398 O SER A 169 9.038 13.827 -4.867 1.00 0.00 O ATOM 1399 CB SER A 169 11.197 15.423 -3.199 1.00 0.00 C ATOM 1400 OG SER A 169 12.057 16.100 -4.104 1.00 0.00 O ATOM 0 H SER A 169 13.152 13.954 -3.480 1.00 0.00 H new ATOM 0 HA SER A 169 10.497 13.426 -2.799 1.00 0.00 H new ATOM 0 HB2 SER A 169 10.214 15.894 -3.204 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.587 15.511 -2.185 1.00 0.00 H new ATOM 0 HG SER A 169 12.126 17.043 -3.846 1.00 0.00 H new ATOM 1406 N GLU A 170 10.949 13.507 -5.992 1.00 0.00 N ATOM 1407 CA GLU A 170 10.344 13.120 -7.266 1.00 0.00 C ATOM 1408 C GLU A 170 9.567 11.803 -7.150 1.00 0.00 C ATOM 1409 O GLU A 170 8.403 11.732 -7.541 1.00 0.00 O ATOM 1410 CB GLU A 170 11.445 12.998 -8.330 1.00 0.00 C ATOM 1411 CG GLU A 170 10.876 12.943 -9.753 1.00 0.00 C ATOM 1412 CD GLU A 170 12.005 12.896 -10.799 1.00 0.00 C ATOM 1413 OE1 GLU A 170 12.502 11.786 -11.111 1.00 0.00 O ATOM 1414 OE2 GLU A 170 12.399 13.967 -11.323 1.00 0.00 O ATOM 0 H GLU A 170 11.967 13.547 -6.032 1.00 0.00 H new ATOM 0 HA GLU A 170 9.630 13.891 -7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 170 12.124 13.846 -8.245 1.00 0.00 H new ATOM 0 HB3 GLU A 170 12.032 12.099 -8.141 1.00 0.00 H new ATOM 0 HG2 GLU A 170 10.240 12.064 -9.860 1.00 0.00 H new ATOM 0 HG3 GLU A 170 10.247 13.815 -9.931 1.00 0.00 H new ATOM 1421 N HIS A 171 10.181 10.784 -6.534 1.00 0.00 N ATOM 1422 CA HIS A 171 9.495 9.540 -6.159 1.00 0.00 C ATOM 1423 C HIS A 171 8.312 9.801 -5.225 1.00 0.00 C ATOM 1424 O HIS A 171 7.247 9.222 -5.430 1.00 0.00 O ATOM 1425 CB HIS A 171 10.459 8.508 -5.542 1.00 0.00 C ATOM 1426 CG HIS A 171 10.940 7.480 -6.534 1.00 0.00 C ATOM 1427 ND1 HIS A 171 10.468 6.183 -6.677 1.00 0.00 N ATOM 1428 CD2 HIS A 171 11.913 7.678 -7.474 1.00 0.00 C ATOM 1429 CE1 HIS A 171 11.141 5.608 -7.693 1.00 0.00 C ATOM 1430 NE2 HIS A 171 12.028 6.498 -8.189 1.00 0.00 N ATOM 0 H HIS A 171 11.169 10.799 -6.281 1.00 0.00 H new ATOM 0 HA HIS A 171 9.105 9.115 -7.084 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.319 9.029 -5.122 1.00 0.00 H new ATOM 0 HB3 HIS A 171 9.959 8.001 -4.716 1.00 0.00 H new ATOM 0 HD1 HIS A 171 9.741 5.743 -6.113 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.483 8.582 -7.629 1.00 0.00 H new ATOM 0 HE1 HIS A 171 10.995 4.600 -8.052 1.00 0.00 H new ATOM 1439 N LYS A 172 8.456 10.690 -4.232 1.00 0.00 N ATOM 1440 CA LYS A 172 7.357 11.030 -3.312 1.00 0.00 C ATOM 1441 C LYS A 172 6.152 11.624 -4.045 1.00 0.00 C ATOM 1442 O LYS A 172 5.016 11.205 -3.827 1.00 0.00 O ATOM 1443 CB LYS A 172 7.886 11.929 -2.175 1.00 0.00 C ATOM 1444 CG LYS A 172 6.844 12.229 -1.087 1.00 0.00 C ATOM 1445 CD LYS A 172 6.072 13.543 -1.301 1.00 0.00 C ATOM 1446 CE LYS A 172 4.821 13.617 -0.416 1.00 0.00 C ATOM 1447 NZ LYS A 172 5.127 13.796 1.024 1.00 0.00 N ATOM 0 H LYS A 172 9.325 11.189 -4.044 1.00 0.00 H new ATOM 0 HA LYS A 172 6.983 10.113 -2.857 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.749 11.448 -1.715 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.235 12.870 -2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 172 6.132 11.405 -1.044 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.345 12.268 -0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.724 14.388 -1.081 1.00 0.00 H new ATOM 0 HD3 LYS A 172 5.782 13.628 -2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 172 4.196 14.444 -0.752 1.00 0.00 H new ATOM 0 HE3 LYS A 172 4.239 12.704 -0.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 4.294 13.537 1.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 5.928 13.187 1.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 5.374 14.790 1.205 1.00 0.00 H new ATOM 1461 N ASP A 173 6.405 12.554 -4.961 1.00 0.00 N ATOM 1462 CA ASP A 173 5.385 13.185 -5.797 1.00 0.00 C ATOM 1463 C ASP A 173 4.742 12.189 -6.767 1.00 0.00 C ATOM 1464 O ASP A 173 3.525 12.183 -6.955 1.00 0.00 O ATOM 1465 CB ASP A 173 6.035 14.343 -6.565 1.00 0.00 C ATOM 1466 CG ASP A 173 5.012 15.353 -7.101 1.00 0.00 C ATOM 1467 OD1 ASP A 173 4.301 15.988 -6.287 1.00 0.00 O ATOM 1468 OD2 ASP A 173 4.926 15.532 -8.338 1.00 0.00 O ATOM 0 H ASP A 173 7.347 12.899 -5.148 1.00 0.00 H new ATOM 0 HA ASP A 173 4.586 13.558 -5.157 1.00 0.00 H new ATOM 0 HB2 ASP A 173 6.737 14.858 -5.910 1.00 0.00 H new ATOM 0 HB3 ASP A 173 6.612 13.941 -7.398 1.00 0.00 H new ATOM 1473 N ALA A 174 5.553 11.296 -7.327 1.00 0.00 N ATOM 1474 CA ALA A 174 5.098 10.240 -8.223 1.00 0.00 C ATOM 1475 C ALA A 174 4.197 9.212 -7.519 1.00 0.00 C ATOM 1476 O ALA A 174 3.189 8.793 -8.090 1.00 0.00 O ATOM 1477 CB ALA A 174 6.310 9.571 -8.882 1.00 0.00 C ATOM 0 H ALA A 174 6.560 11.287 -7.168 1.00 0.00 H new ATOM 0 HA ALA A 174 4.478 10.697 -8.994 1.00 0.00 H new ATOM 0 HB1 ALA A 174 5.970 8.781 -9.552 1.00 0.00 H new ATOM 0 HB2 ALA A 174 6.871 10.313 -9.451 1.00 0.00 H new ATOM 0 HB3 ALA A 174 6.952 9.142 -8.113 1.00 0.00 H new ATOM 1483 N VAL A 175 4.500 8.846 -6.266 1.00 0.00 N ATOM 1484 CA VAL A 175 3.657 7.934 -5.479 1.00 0.00 C ATOM 1485 C VAL A 175 2.320 8.590 -5.131 1.00 0.00 C ATOM 1486 O VAL A 175 1.273 7.950 -5.233 1.00 0.00 O ATOM 1487 CB VAL A 175 4.374 7.414 -4.213 1.00 0.00 C ATOM 1488 CG1 VAL A 175 3.436 6.583 -3.329 1.00 0.00 C ATOM 1489 CG2 VAL A 175 5.552 6.496 -4.558 1.00 0.00 C ATOM 0 H VAL A 175 5.331 9.171 -5.771 1.00 0.00 H new ATOM 0 HA VAL A 175 3.458 7.064 -6.104 1.00 0.00 H new ATOM 0 HB VAL A 175 4.716 8.309 -3.692 1.00 0.00 H new ATOM 0 HG11 VAL A 175 3.978 6.236 -2.449 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.592 7.197 -3.016 1.00 0.00 H new ATOM 0 HG13 VAL A 175 3.071 5.724 -3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 175 6.027 6.153 -3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 175 5.190 5.636 -5.122 1.00 0.00 H new ATOM 0 HG23 VAL A 175 6.277 7.045 -5.159 1.00 0.00 H new ATOM 1499 N LYS A 176 2.328 9.890 -4.815 1.00 0.00 N ATOM 1500 CA LYS A 176 1.113 10.680 -4.593 1.00 0.00 C ATOM 1501 C LYS A 176 0.234 10.731 -5.845 1.00 0.00 C ATOM 1502 O LYS A 176 -0.966 10.477 -5.758 1.00 0.00 O ATOM 1503 CB LYS A 176 1.528 12.075 -4.096 1.00 0.00 C ATOM 1504 CG LYS A 176 0.365 13.069 -3.906 1.00 0.00 C ATOM 1505 CD LYS A 176 0.868 14.488 -3.595 1.00 0.00 C ATOM 1506 CE LYS A 176 1.610 15.086 -4.801 1.00 0.00 C ATOM 1507 NZ LYS A 176 2.215 16.406 -4.502 1.00 0.00 N ATOM 0 H LYS A 176 3.188 10.428 -4.705 1.00 0.00 H new ATOM 0 HA LYS A 176 0.495 10.206 -3.831 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.052 11.965 -3.146 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.238 12.501 -4.805 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -0.246 13.090 -4.809 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -0.277 12.726 -3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 176 0.025 15.126 -3.329 1.00 0.00 H new ATOM 0 HD3 LYS A 176 1.533 14.461 -2.731 1.00 0.00 H new ATOM 0 HE2 LYS A 176 2.391 14.396 -5.120 1.00 0.00 H new ATOM 0 HE3 LYS A 176 0.916 15.189 -5.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 3.078 16.529 -5.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.537 17.159 -4.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 2.454 16.457 -3.491 1.00 0.00 H new ATOM 1521 N ARG A 177 0.827 10.975 -7.020 1.00 0.00 N ATOM 1522 CA ARG A 177 0.113 10.979 -8.307 1.00 0.00 C ATOM 1523 C ARG A 177 -0.461 9.606 -8.642 1.00 0.00 C ATOM 1524 O ARG A 177 -1.603 9.516 -9.090 1.00 0.00 O ATOM 1525 CB ARG A 177 1.026 11.470 -9.440 1.00 0.00 C ATOM 1526 CG ARG A 177 1.313 12.974 -9.341 1.00 0.00 C ATOM 1527 CD ARG A 177 2.347 13.393 -10.391 1.00 0.00 C ATOM 1528 NE ARG A 177 2.903 14.719 -10.080 1.00 0.00 N ATOM 1529 CZ ARG A 177 2.480 15.911 -10.445 1.00 0.00 C ATOM 1530 NH1 ARG A 177 1.460 16.098 -11.236 1.00 0.00 N ATOM 1531 NH2 ARG A 177 3.113 16.944 -9.980 1.00 0.00 N ATOM 0 H ARG A 177 1.823 11.177 -7.107 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.723 11.672 -8.208 1.00 0.00 H new ATOM 0 HB2 ARG A 177 1.966 10.920 -9.411 1.00 0.00 H new ATOM 0 HB3 ARG A 177 0.559 11.253 -10.401 1.00 0.00 H new ATOM 0 HG2 ARG A 177 0.391 13.537 -9.486 1.00 0.00 H new ATOM 0 HG3 ARG A 177 1.680 13.215 -8.344 1.00 0.00 H new ATOM 0 HD2 ARG A 177 3.150 12.657 -10.430 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.883 13.411 -11.377 1.00 0.00 H new ATOM 0 HE ARG A 177 3.739 14.714 -9.496 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.947 15.297 -11.604 1.00 0.00 H new ATOM 0 HH12 ARG A 177 1.176 17.045 -11.486 1.00 0.00 H new ATOM 0 HH21 ARG A 177 3.908 16.816 -9.355 1.00 0.00 H new ATOM 0 HH22 ARG A 177 2.815 17.884 -10.240 1.00 0.00 H new ATOM 1545 N ALA A 178 0.291 8.542 -8.363 1.00 0.00 N ATOM 1546 CA ALA A 178 -0.170 7.176 -8.563 1.00 0.00 C ATOM 1547 C ALA A 178 -1.368 6.850 -7.655 1.00 0.00 C ATOM 1548 O ALA A 178 -2.350 6.277 -8.118 1.00 0.00 O ATOM 1549 CB ALA A 178 1.004 6.207 -8.366 1.00 0.00 C ATOM 0 H ALA A 178 1.239 8.607 -7.991 1.00 0.00 H new ATOM 0 HA ALA A 178 -0.531 7.062 -9.585 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.660 5.184 -8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 178 1.789 6.435 -9.087 1.00 0.00 H new ATOM 0 HB3 ALA A 178 1.398 6.313 -7.355 1.00 0.00 H new ATOM 1555 N ALA A 179 -1.345 7.297 -6.394 1.00 0.00 N ATOM 1556 CA ALA A 179 -2.462 7.135 -5.471 1.00 0.00 C ATOM 1557 C ALA A 179 -3.719 7.891 -5.943 1.00 0.00 C ATOM 1558 O ALA A 179 -4.826 7.358 -5.851 1.00 0.00 O ATOM 1559 CB ALA A 179 -2.025 7.568 -4.067 1.00 0.00 C ATOM 0 H ALA A 179 -0.545 7.783 -5.988 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.742 6.082 -5.443 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -2.858 7.448 -3.374 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -1.189 6.950 -3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -1.718 8.614 -4.088 1.00 0.00 H new ATOM 1565 N THR A 180 -3.561 9.084 -6.529 1.00 0.00 N ATOM 1566 CA THR A 180 -4.665 9.827 -7.157 1.00 0.00 C ATOM 1567 C THR A 180 -5.253 9.069 -8.348 1.00 0.00 C ATOM 1568 O THR A 180 -6.474 9.004 -8.489 1.00 0.00 O ATOM 1569 CB THR A 180 -4.235 11.234 -7.610 1.00 0.00 C ATOM 1570 OG1 THR A 180 -3.635 11.938 -6.548 1.00 0.00 O ATOM 1571 CG2 THR A 180 -5.414 12.094 -8.075 1.00 0.00 C ATOM 0 H THR A 180 -2.663 9.564 -6.582 1.00 0.00 H new ATOM 0 HA THR A 180 -5.432 9.930 -6.389 1.00 0.00 H new ATOM 0 HB THR A 180 -3.543 11.070 -8.437 1.00 0.00 H new ATOM 0 HG1 THR A 180 -2.763 11.540 -6.343 1.00 0.00 H new ATOM 0 HG21 THR A 180 -5.050 13.074 -8.382 1.00 0.00 H new ATOM 0 HG22 THR A 180 -5.908 11.610 -8.918 1.00 0.00 H new ATOM 0 HG23 THR A 180 -6.124 12.211 -7.257 1.00 0.00 H new ATOM 1579 N SER A 181 -4.412 8.450 -9.184 1.00 0.00 N ATOM 1580 CA SER A 181 -4.863 7.634 -10.319 1.00 0.00 C ATOM 1581 C SER A 181 -5.613 6.369 -9.878 1.00 0.00 C ATOM 1582 O SER A 181 -6.578 5.966 -10.529 1.00 0.00 O ATOM 1583 CB SER A 181 -3.685 7.234 -11.214 1.00 0.00 C ATOM 1584 OG SER A 181 -3.099 8.383 -11.804 1.00 0.00 O ATOM 0 H SER A 181 -3.397 8.500 -9.093 1.00 0.00 H new ATOM 0 HA SER A 181 -5.557 8.259 -10.881 1.00 0.00 H new ATOM 0 HB2 SER A 181 -2.939 6.699 -10.626 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.027 6.552 -11.993 1.00 0.00 H new ATOM 0 HG SER A 181 -2.565 8.858 -11.134 1.00 0.00 H new ATOM 1590 N THR A 182 -5.195 5.753 -8.769 1.00 0.00 N ATOM 1591 CA THR A 182 -5.813 4.538 -8.219 1.00 0.00 C ATOM 1592 C THR A 182 -7.120 4.825 -7.476 1.00 0.00 C ATOM 1593 O THR A 182 -8.071 4.047 -7.586 1.00 0.00 O ATOM 1594 CB THR A 182 -4.840 3.808 -7.276 1.00 0.00 C ATOM 1595 OG1 THR A 182 -3.607 3.625 -7.926 1.00 0.00 O ATOM 1596 CG2 THR A 182 -5.307 2.405 -6.902 1.00 0.00 C ATOM 0 H THR A 182 -4.405 6.088 -8.217 1.00 0.00 H new ATOM 0 HA THR A 182 -6.047 3.902 -9.072 1.00 0.00 H new ATOM 0 HB THR A 182 -4.774 4.428 -6.382 1.00 0.00 H new ATOM 0 HG1 THR A 182 -3.138 4.483 -7.985 1.00 0.00 H new ATOM 0 HG21 THR A 182 -4.578 1.944 -6.236 1.00 0.00 H new ATOM 0 HG22 THR A 182 -6.272 2.465 -6.398 1.00 0.00 H new ATOM 0 HG23 THR A 182 -5.406 1.802 -7.804 1.00 0.00 H new ATOM 1604 N TRP A 183 -7.198 5.954 -6.759 1.00 0.00 N ATOM 1605 CA TRP A 183 -8.294 6.313 -5.861 1.00 0.00 C ATOM 1606 C TRP A 183 -8.797 7.762 -6.046 1.00 0.00 C ATOM 1607 O TRP A 183 -8.739 8.564 -5.109 1.00 0.00 O ATOM 1608 CB TRP A 183 -7.889 5.996 -4.409 1.00 0.00 C ATOM 1609 CG TRP A 183 -7.437 4.589 -4.146 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -8.239 3.502 -4.191 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -6.098 4.082 -3.837 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -7.507 2.367 -3.912 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -6.180 2.663 -3.701 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -4.814 4.657 -3.685 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -5.061 1.860 -3.459 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -3.678 3.858 -3.442 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -3.798 2.458 -3.338 1.00 0.00 C ATOM 0 H TRP A 183 -6.469 6.667 -6.793 1.00 0.00 H new ATOM 0 HA TRP A 183 -9.158 5.702 -6.123 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -7.087 6.675 -4.120 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -8.738 6.211 -3.760 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -9.296 3.520 -4.413 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -7.900 1.427 -3.868 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -4.702 5.729 -3.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -5.168 0.789 -3.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -2.709 4.322 -3.335 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -2.923 1.849 -3.166 1.00 0.00 H new ATOM 1628 N PRO A 184 -9.308 8.129 -7.240 1.00 0.00 N ATOM 1629 CA PRO A 184 -9.736 9.498 -7.557 1.00 0.00 C ATOM 1630 C PRO A 184 -11.029 9.942 -6.841 1.00 0.00 C ATOM 1631 O PRO A 184 -11.373 11.124 -6.874 1.00 0.00 O ATOM 1632 CB PRO A 184 -9.900 9.518 -9.080 1.00 0.00 C ATOM 1633 CG PRO A 184 -10.291 8.080 -9.416 1.00 0.00 C ATOM 1634 CD PRO A 184 -9.518 7.257 -8.388 1.00 0.00 C ATOM 0 HA PRO A 184 -8.995 10.214 -7.201 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -10.668 10.226 -9.392 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -8.976 9.810 -9.579 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -11.366 7.925 -9.329 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -10.012 7.815 -10.436 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -10.078 6.366 -8.102 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -8.567 6.918 -8.798 1.00 0.00 H new ATOM 1642 N ASP A 185 -11.735 9.019 -6.178 1.00 0.00 N ATOM 1643 CA ASP A 185 -13.011 9.222 -5.494 1.00 0.00 C ATOM 1644 C ASP A 185 -12.927 9.041 -3.959 1.00 0.00 C ATOM 1645 O ASP A 185 -13.955 9.041 -3.279 1.00 0.00 O ATOM 1646 CB ASP A 185 -14.068 8.302 -6.132 1.00 0.00 C ATOM 1647 CG ASP A 185 -14.440 8.738 -7.558 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -15.101 9.793 -7.717 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -14.101 8.011 -8.523 1.00 0.00 O ATOM 0 H ASP A 185 -11.409 8.055 -6.102 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.305 10.263 -5.628 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -13.690 7.280 -6.154 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -14.964 8.297 -5.511 1.00 0.00 H new ATOM 1654 N MET A 186 -11.712 8.925 -3.402 1.00 0.00 N ATOM 1655 CA MET A 186 -11.419 8.796 -1.973 1.00 0.00 C ATOM 1656 C MET A 186 -10.411 9.863 -1.512 1.00 0.00 C ATOM 1657 O MET A 186 -9.686 10.446 -2.326 1.00 0.00 O ATOM 1658 CB MET A 186 -10.881 7.385 -1.673 1.00 0.00 C ATOM 1659 CG MET A 186 -11.935 6.275 -1.811 1.00 0.00 C ATOM 1660 SD MET A 186 -11.460 4.843 -2.820 1.00 0.00 S ATOM 1661 CE MET A 186 -11.698 5.532 -4.479 1.00 0.00 C ATOM 0 H MET A 186 -10.865 8.919 -3.970 1.00 0.00 H new ATOM 0 HA MET A 186 -12.345 8.951 -1.419 1.00 0.00 H new ATOM 0 HB2 MET A 186 -10.052 7.172 -2.348 1.00 0.00 H new ATOM 0 HB3 MET A 186 -10.480 7.368 -0.660 1.00 0.00 H new ATOM 0 HG2 MET A 186 -12.193 5.921 -0.813 1.00 0.00 H new ATOM 0 HG3 MET A 186 -12.838 6.711 -2.238 1.00 0.00 H new ATOM 0 HE1 MET A 186 -11.449 4.778 -5.225 1.00 0.00 H new ATOM 0 HE2 MET A 186 -12.738 5.834 -4.602 1.00 0.00 H new ATOM 0 HE3 MET A 186 -11.050 6.399 -4.609 1.00 0.00 H new ATOM 1671 N LYS A 187 -10.344 10.118 -0.201 1.00 0.00 N ATOM 1672 CA LYS A 187 -9.326 10.989 0.415 1.00 0.00 C ATOM 1673 C LYS A 187 -7.955 10.299 0.384 1.00 0.00 C ATOM 1674 O LYS A 187 -7.880 9.081 0.544 1.00 0.00 O ATOM 1675 CB LYS A 187 -9.730 11.316 1.863 1.00 0.00 C ATOM 1676 CG LYS A 187 -11.012 12.162 1.951 1.00 0.00 C ATOM 1677 CD LYS A 187 -11.500 12.351 3.398 1.00 0.00 C ATOM 1678 CE LYS A 187 -10.505 13.064 4.326 1.00 0.00 C ATOM 1679 NZ LYS A 187 -10.292 14.486 3.945 1.00 0.00 N ATOM 0 H LYS A 187 -11.000 9.723 0.473 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.259 11.919 -0.150 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.876 10.386 2.413 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.914 11.850 2.351 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -10.829 13.139 1.503 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.798 11.685 1.366 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -12.430 12.919 3.381 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -11.731 11.373 3.819 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -10.871 13.017 5.352 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -9.551 12.538 4.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -9.613 14.923 4.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -9.917 14.533 2.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -11.197 14.997 3.992 1.00 0.00 H new ATOM 1693 N ILE A 188 -6.875 11.069 0.235 1.00 0.00 N ATOM 1694 CA ILE A 188 -5.498 10.551 0.128 1.00 0.00 C ATOM 1695 C ILE A 188 -4.546 11.287 1.086 1.00 0.00 C ATOM 1696 O ILE A 188 -4.664 12.501 1.274 1.00 0.00 O ATOM 1697 CB ILE A 188 -4.982 10.580 -1.338 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -4.681 12.006 -1.860 1.00 0.00 C ATOM 1699 CG2 ILE A 188 -5.954 9.853 -2.290 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -4.115 12.047 -3.285 1.00 0.00 C ATOM 0 H ILE A 188 -6.927 12.086 0.184 1.00 0.00 H new ATOM 0 HA ILE A 188 -5.519 9.505 0.433 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.032 10.046 -1.324 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -5.598 12.594 -1.828 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.972 12.486 -1.185 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -5.564 9.891 -3.307 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -6.057 8.813 -1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -6.929 10.340 -2.257 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -3.932 13.082 -3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -3.179 11.489 -3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -4.831 11.599 -3.974 1.00 0.00 H new ATOM 1712 N VAL A 189 -3.581 10.564 1.665 1.00 0.00 N ATOM 1713 CA VAL A 189 -2.550 11.113 2.572 1.00 0.00 C ATOM 1714 C VAL A 189 -1.170 10.546 2.221 1.00 0.00 C ATOM 1715 O VAL A 189 -0.954 9.338 2.249 1.00 0.00 O ATOM 1716 CB VAL A 189 -2.894 10.828 4.052 1.00 0.00 C ATOM 1717 CG1 VAL A 189 -1.864 11.467 4.997 1.00 0.00 C ATOM 1718 CG2 VAL A 189 -4.278 11.360 4.451 1.00 0.00 C ATOM 0 H VAL A 189 -3.487 9.559 1.517 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.527 12.194 2.438 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.884 9.742 4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.134 11.249 6.030 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.875 11.060 4.786 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.852 12.546 4.846 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.467 11.132 5.500 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.309 12.439 4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.042 10.887 3.834 1.00 0.00 H new ATOM 1728 N ASN A 190 -0.216 11.422 1.909 1.00 0.00 N ATOM 1729 CA ASN A 190 1.108 11.110 1.386 1.00 0.00 C ATOM 1730 C ASN A 190 2.209 11.450 2.416 1.00 0.00 C ATOM 1731 O ASN A 190 2.972 12.405 2.266 1.00 0.00 O ATOM 1732 CB ASN A 190 1.238 11.805 0.017 1.00 0.00 C ATOM 1733 CG ASN A 190 0.933 13.299 -0.001 1.00 0.00 C ATOM 1734 OD1 ASN A 190 1.802 14.145 0.142 1.00 0.00 O ATOM 1735 ND2 ASN A 190 -0.308 13.676 -0.209 1.00 0.00 N ATOM 0 H ASN A 190 -0.357 12.426 2.022 1.00 0.00 H new ATOM 0 HA ASN A 190 1.243 10.041 1.221 1.00 0.00 H new ATOM 0 HB2 ASN A 190 2.254 11.656 -0.350 1.00 0.00 H new ATOM 0 HB3 ASN A 190 0.569 11.308 -0.686 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -0.539 14.669 -0.250 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -1.040 12.976 -0.330 1.00 0.00 H new ATOM 1742 N ASN A 191 2.273 10.664 3.495 1.00 0.00 N ATOM 1743 CA ASN A 191 3.194 10.840 4.627 1.00 0.00 C ATOM 1744 C ASN A 191 4.663 10.446 4.323 1.00 0.00 C ATOM 1745 O ASN A 191 5.545 10.654 5.157 1.00 0.00 O ATOM 1746 CB ASN A 191 2.617 10.038 5.811 1.00 0.00 C ATOM 1747 CG ASN A 191 3.247 10.400 7.148 1.00 0.00 C ATOM 1748 OD1 ASN A 191 3.975 9.629 7.757 1.00 0.00 O ATOM 1749 ND2 ASN A 191 2.970 11.579 7.662 1.00 0.00 N ATOM 0 H ASN A 191 1.662 9.856 3.610 1.00 0.00 H new ATOM 0 HA ASN A 191 3.258 11.902 4.863 1.00 0.00 H new ATOM 0 HB2 ASN A 191 1.542 10.208 5.866 1.00 0.00 H new ATOM 0 HB3 ASN A 191 2.762 8.974 5.625 1.00 0.00 H new ATOM 0 HD21 ASN A 191 3.362 11.847 8.565 1.00 0.00 H new ATOM 0 HD22 ASN A 191 2.363 12.225 7.158 1.00 0.00 H new ATOM 1756 N ILE A 192 4.935 9.888 3.136 1.00 0.00 N ATOM 1757 CA ILE A 192 6.281 9.594 2.600 1.00 0.00 C ATOM 1758 C ILE A 192 7.194 10.831 2.675 1.00 0.00 C ATOM 1759 O ILE A 192 6.769 11.940 2.349 1.00 0.00 O ATOM 1760 CB ILE A 192 6.162 9.091 1.138 1.00 0.00 C ATOM 1761 CG1 ILE A 192 5.333 7.791 1.048 1.00 0.00 C ATOM 1762 CG2 ILE A 192 7.538 8.859 0.481 1.00 0.00 C ATOM 1763 CD1 ILE A 192 4.843 7.483 -0.369 1.00 0.00 C ATOM 0 H ILE A 192 4.194 9.615 2.491 1.00 0.00 H new ATOM 0 HA ILE A 192 6.734 8.814 3.211 1.00 0.00 H new ATOM 0 HB ILE A 192 5.649 9.884 0.594 1.00 0.00 H new ATOM 0 HG12 ILE A 192 5.937 6.957 1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.473 7.870 1.713 1.00 0.00 H new ATOM 0 HG21 ILE A 192 7.398 8.507 -0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 192 8.098 9.794 0.470 1.00 0.00 H new ATOM 0 HG23 ILE A 192 8.091 8.111 1.049 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.268 6.557 -0.362 1.00 0.00 H new ATOM 0 HD12 ILE A 192 4.213 8.299 -0.721 1.00 0.00 H new ATOM 0 HD13 ILE A 192 5.699 7.373 -1.034 1.00 0.00 H new ATOM 1775 N GLU A 193 8.464 10.635 3.025 1.00 0.00 N ATOM 1776 CA GLU A 193 9.522 11.643 2.998 1.00 0.00 C ATOM 1777 C GLU A 193 10.803 11.068 2.367 1.00 0.00 C ATOM 1778 O GLU A 193 10.874 9.885 2.031 1.00 0.00 O ATOM 1779 CB GLU A 193 9.794 12.114 4.433 1.00 0.00 C ATOM 1780 CG GLU A 193 8.694 13.000 5.041 1.00 0.00 C ATOM 1781 CD GLU A 193 8.455 14.313 4.263 1.00 0.00 C ATOM 1782 OE1 GLU A 193 9.414 14.865 3.667 1.00 0.00 O ATOM 1783 OE2 GLU A 193 7.309 14.825 4.268 1.00 0.00 O ATOM 0 H GLU A 193 8.799 9.728 3.350 1.00 0.00 H new ATOM 0 HA GLU A 193 9.203 12.489 2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.928 11.239 5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.734 12.665 4.447 1.00 0.00 H new ATOM 0 HG2 GLU A 193 7.763 12.435 5.077 1.00 0.00 H new ATOM 0 HG3 GLU A 193 8.961 13.241 6.070 1.00 0.00 H new