USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 858 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 179 CYS SG : rot 159:sc= 1.01 USER MOD Set 1.2: A 183 THR OG1 : rot 77:sc= 0.39 USER MOD Set 1.3: A 214 CYS SG : rot -72:sc= 1.32 USER MOD Set 2.1: A 170 SER OG : rot -130:sc= 0 USER MOD Set 2.2: A 171 ASN : amide:sc= 0.563 K(o=0.72,f=-0.077) USER MOD Set 2.3: A 219 GLN : amide:sc= 0.159 K(o=0.72,f=-0.077) USER MOD Set 3.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 217 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.7) USER MOD Set 4.1: A 132 SER OG : rot 180:sc= 0.835 USER MOD Set 4.2: A 220 LYS NZ :NH3+ -131:sc= 1.86 (180deg=0.47) USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl -149:sc= -1.21 (180deg=-1.58) USER MOD Single : A 134 MET CE :methyl -138:sc= -0.756 (180deg=-3.24!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.598 K(o=0.6,f=-0.79) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 13:sc= 1.22 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 MET CE :methyl 157:sc= -2 (180deg=-3.53!) USER MOD Single : A 155 TYR OH : rot 69:sc= 0.209 USER MOD Single : A 157 TYR OH : rot 117:sc= 0.315 USER MOD Single : A 160 GLN : amide:sc= -0.896 K(o=-0.9,f=-0.17) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc=-0.00147 X(o=-0.0015,f=-0.11) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.763 K(o=-0.76,f=-0.19) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.03) USER MOD Single : A 181 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0765 X(o=-0.077,f=-0.09) USER MOD Single : A 187 HIS : no HD1:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 188 THR OG1 : rot -38:sc= 0.41 USER MOD Single : A 190 THR OG1 : rot 87:sc= 1.22 USER MOD Single : A 191 THR OG1 : rot 18:sc= 0.756 USER MOD Single : A 192 THR OG1 : rot 101:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot 81:sc= 0.728 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0952 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 MET CE :methyl 169:sc= -3.19! (180deg=-3.79!) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -179:sc= 0 (180deg=-0.000278) USER MOD Single : A 212 GLN : amide:sc=-0.00503 K(o=-0.005,f=-3.4!) USER MOD Single : A 213 MET CE :methyl 168:sc= -0.373 (180deg=-0.689) USER MOD Single : A 216 THR OG1 : rot 76:sc= 0.946 USER MOD Single : A 218 TYR OH : rot -102:sc= 0.262 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.255 X(o=-0.25,f=-0.13) USER MOD Single : A 231 SER OG : rot 180:sc= 0.0031 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 8.029 -16.595 9.732 1.00 0.00 N ATOM 2 CA VAL A 121 7.564 -16.094 8.448 1.00 0.00 C ATOM 3 C VAL A 121 8.673 -16.378 7.431 1.00 0.00 C ATOM 4 O VAL A 121 9.852 -16.176 7.737 1.00 0.00 O ATOM 5 CB VAL A 121 7.187 -14.603 8.586 1.00 0.00 C ATOM 6 CG1 VAL A 121 8.370 -13.683 8.919 1.00 0.00 C ATOM 7 CG2 VAL A 121 6.466 -14.095 7.332 1.00 0.00 C ATOM 0 HA VAL A 121 6.657 -16.588 8.099 1.00 0.00 H new ATOM 0 HB VAL A 121 6.513 -14.560 9.441 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.020 -12.654 8.998 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.814 -13.989 9.866 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.118 -13.752 8.129 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.213 -13.042 7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.118 -14.210 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.554 -14.671 7.178 1.00 0.00 H new ATOM 17 N VAL A 122 8.317 -16.921 6.266 1.00 0.00 N ATOM 18 CA VAL A 122 9.211 -17.294 5.184 1.00 0.00 C ATOM 19 C VAL A 122 8.341 -17.623 3.974 1.00 0.00 C ATOM 20 O VAL A 122 7.641 -18.638 3.982 1.00 0.00 O ATOM 21 CB VAL A 122 10.104 -18.463 5.633 1.00 0.00 C ATOM 22 CG1 VAL A 122 9.400 -19.701 6.205 1.00 0.00 C ATOM 23 CG2 VAL A 122 11.070 -18.889 4.532 1.00 0.00 C ATOM 0 H VAL A 122 7.341 -17.121 6.046 1.00 0.00 H new ATOM 0 HA VAL A 122 9.890 -16.487 4.910 1.00 0.00 H new ATOM 0 HB VAL A 122 10.640 -18.033 6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.144 -20.448 6.482 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.825 -19.418 7.087 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.730 -20.118 5.453 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.684 -19.717 4.887 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.505 -19.206 3.655 1.00 0.00 H new ATOM 0 HG23 VAL A 122 11.712 -18.049 4.266 1.00 0.00 H new ATOM 33 N GLY A 123 8.304 -16.748 2.970 1.00 0.00 N ATOM 34 CA GLY A 123 7.386 -16.931 1.853 1.00 0.00 C ATOM 35 C GLY A 123 7.745 -16.228 0.558 1.00 0.00 C ATOM 36 O GLY A 123 7.059 -16.480 -0.432 1.00 0.00 O ATOM 0 H GLY A 123 8.892 -15.917 2.909 1.00 0.00 H new ATOM 0 HA2 GLY A 123 7.305 -17.999 1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.399 -16.590 2.164 1.00 0.00 H new ATOM 40 N GLY A 124 8.791 -15.401 0.547 1.00 0.00 N ATOM 41 CA GLY A 124 9.252 -14.712 -0.645 1.00 0.00 C ATOM 42 C GLY A 124 8.422 -13.469 -0.954 1.00 0.00 C ATOM 43 O GLY A 124 7.289 -13.313 -0.480 1.00 0.00 O ATOM 0 H GLY A 124 9.344 -15.193 1.378 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.296 -14.426 -0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.211 -15.394 -1.495 1.00 0.00 H new ATOM 47 N LEU A 125 9.025 -12.584 -1.750 1.00 0.00 N ATOM 48 CA LEU A 125 8.488 -11.377 -2.366 1.00 0.00 C ATOM 49 C LEU A 125 9.268 -11.168 -3.662 1.00 0.00 C ATOM 50 O LEU A 125 10.347 -11.744 -3.836 1.00 0.00 O ATOM 51 CB LEU A 125 8.705 -10.153 -1.467 1.00 0.00 C ATOM 52 CG LEU A 125 7.909 -10.158 -0.153 1.00 0.00 C ATOM 53 CD1 LEU A 125 8.365 -8.940 0.635 1.00 0.00 C ATOM 54 CD2 LEU A 125 6.393 -10.081 -0.373 1.00 0.00 C ATOM 0 H LEU A 125 10.005 -12.712 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 125 7.417 -11.489 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.766 -10.080 -1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.441 -9.257 -2.030 1.00 0.00 H new ATOM 0 HG LEU A 125 8.096 -11.094 0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.827 -8.897 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.435 -9.012 0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.160 -8.037 0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.885 -10.088 0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.149 -9.162 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.067 -10.938 -0.962 1.00 0.00 H new ATOM 66 N GLY A 126 8.807 -10.259 -4.529 1.00 0.00 N ATOM 67 CA GLY A 126 9.520 -9.978 -5.775 1.00 0.00 C ATOM 68 C GLY A 126 10.971 -9.511 -5.547 1.00 0.00 C ATOM 69 O GLY A 126 11.846 -9.747 -6.384 1.00 0.00 O ATOM 0 H GLY A 126 7.956 -9.714 -4.392 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.526 -10.875 -6.394 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.980 -9.211 -6.331 1.00 0.00 H new ATOM 73 N GLY A 127 11.276 -8.945 -4.377 1.00 0.00 N ATOM 74 CA GLY A 127 12.627 -8.664 -3.909 1.00 0.00 C ATOM 75 C GLY A 127 12.815 -7.213 -3.484 1.00 0.00 C ATOM 76 O GLY A 127 13.861 -6.888 -2.918 1.00 0.00 O ATOM 0 H GLY A 127 10.560 -8.661 -3.708 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.858 -9.317 -3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.338 -8.901 -4.701 1.00 0.00 H new ATOM 80 N TYR A 128 11.821 -6.344 -3.693 1.00 0.00 N ATOM 81 CA TYR A 128 11.755 -5.051 -3.022 1.00 0.00 C ATOM 82 C TYR A 128 11.863 -5.245 -1.503 1.00 0.00 C ATOM 83 O TYR A 128 11.557 -6.319 -0.978 1.00 0.00 O ATOM 84 CB TYR A 128 10.453 -4.326 -3.406 1.00 0.00 C ATOM 85 CG TYR A 128 10.548 -3.439 -4.641 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.134 -3.890 -5.842 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.033 -2.132 -4.585 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.314 -3.001 -6.918 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.207 -1.234 -5.648 1.00 0.00 C ATOM 90 CZ TYR A 128 10.881 -1.659 -6.809 1.00 0.00 C ATOM 91 OH TYR A 128 11.102 -0.767 -7.809 1.00 0.00 O ATOM 0 H TYR A 128 11.044 -6.520 -4.330 1.00 0.00 H new ATOM 0 HA TYR A 128 12.592 -4.430 -3.343 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.675 -5.072 -3.572 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.133 -3.715 -2.562 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.445 -4.920 -5.936 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.493 -1.813 -3.706 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.783 -3.344 -7.828 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.827 -0.225 -5.577 1.00 0.00 H new ATOM 0 HH TYR A 128 11.117 -1.237 -8.669 1.00 0.00 H new ATOM 101 N MET A 129 12.291 -4.194 -0.804 1.00 0.00 N ATOM 102 CA MET A 129 12.389 -4.173 0.652 1.00 0.00 C ATOM 103 C MET A 129 10.984 -3.942 1.206 1.00 0.00 C ATOM 104 O MET A 129 10.057 -3.683 0.437 1.00 0.00 O ATOM 105 CB MET A 129 13.316 -3.035 1.109 1.00 0.00 C ATOM 106 CG MET A 129 14.658 -3.011 0.363 1.00 0.00 C ATOM 107 SD MET A 129 15.885 -1.854 1.023 1.00 0.00 S ATOM 108 CE MET A 129 14.912 -0.331 1.131 1.00 0.00 C ATOM 0 H MET A 129 12.584 -3.321 -1.242 1.00 0.00 H new ATOM 0 HA MET A 129 12.801 -5.115 1.015 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.809 -2.081 0.962 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.504 -3.135 2.178 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.083 -4.015 0.379 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.471 -2.761 -0.681 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.564 0.529 0.977 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.136 -0.340 0.366 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.450 -0.264 2.116 1.00 0.00 H new ATOM 118 N LEU A 130 10.813 -4.022 2.523 1.00 0.00 N ATOM 119 CA LEU A 130 9.524 -3.978 3.205 1.00 0.00 C ATOM 120 C LEU A 130 9.691 -3.017 4.367 1.00 0.00 C ATOM 121 O LEU A 130 10.516 -3.242 5.251 1.00 0.00 O ATOM 122 CB LEU A 130 9.112 -5.404 3.615 1.00 0.00 C ATOM 123 CG LEU A 130 7.897 -5.569 4.557 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.300 -5.609 6.033 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.762 -4.565 4.330 1.00 0.00 C ATOM 0 H LEU A 130 11.597 -4.123 3.167 1.00 0.00 H new ATOM 0 HA LEU A 130 8.712 -3.617 2.574 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.906 -5.966 2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.971 -5.875 4.093 1.00 0.00 H new ATOM 0 HG LEU A 130 7.489 -6.542 4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.409 -5.726 6.650 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.973 -6.449 6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.805 -4.680 6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.956 -4.761 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.137 -3.552 4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.384 -4.667 3.313 1.00 0.00 H new ATOM 137 N GLY A 131 8.967 -1.904 4.313 1.00 0.00 N ATOM 138 CA GLY A 131 9.134 -0.773 5.197 1.00 0.00 C ATOM 139 C GLY A 131 8.548 -1.007 6.576 1.00 0.00 C ATOM 140 O GLY A 131 7.910 -2.027 6.854 1.00 0.00 O ATOM 0 H GLY A 131 8.225 -1.767 3.627 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.196 -0.548 5.293 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.662 0.102 4.751 1.00 0.00 H new ATOM 144 N SER A 132 8.793 -0.056 7.467 1.00 0.00 N ATOM 145 CA SER A 132 8.292 -0.091 8.826 1.00 0.00 C ATOM 146 C SER A 132 6.791 0.115 8.826 1.00 0.00 C ATOM 147 O SER A 132 6.227 0.643 7.861 1.00 0.00 O ATOM 148 CB SER A 132 8.971 1.004 9.653 1.00 0.00 C ATOM 149 OG SER A 132 9.427 2.097 8.863 1.00 0.00 O ATOM 0 H SER A 132 9.353 0.771 7.259 1.00 0.00 H new ATOM 0 HA SER A 132 8.515 -1.062 9.267 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.271 1.372 10.403 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.816 0.574 10.190 1.00 0.00 H new ATOM 0 HG SER A 132 9.850 2.765 9.442 1.00 0.00 H new ATOM 155 N ALA A 133 6.162 -0.240 9.934 1.00 0.00 N ATOM 156 CA ALA A 133 4.745 -0.019 10.156 1.00 0.00 C ATOM 157 C ALA A 133 4.446 1.484 10.322 1.00 0.00 C ATOM 158 O ALA A 133 5.359 2.316 10.377 1.00 0.00 O ATOM 159 CB ALA A 133 4.324 -0.824 11.384 1.00 0.00 C ATOM 0 H ALA A 133 6.630 -0.697 10.716 1.00 0.00 H new ATOM 0 HA ALA A 133 4.169 -0.355 9.294 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.261 -0.673 11.571 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.515 -1.883 11.208 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.895 -0.491 12.251 1.00 0.00 H new ATOM 165 N MET A 134 3.169 1.851 10.400 1.00 0.00 N ATOM 166 CA MET A 134 2.660 3.179 10.791 1.00 0.00 C ATOM 167 C MET A 134 1.153 3.053 11.049 1.00 0.00 C ATOM 168 O MET A 134 0.650 1.946 11.259 1.00 0.00 O ATOM 169 CB MET A 134 3.032 4.305 9.792 1.00 0.00 C ATOM 170 CG MET A 134 2.896 3.910 8.331 1.00 0.00 C ATOM 171 SD MET A 134 2.911 5.286 7.157 1.00 0.00 S ATOM 172 CE MET A 134 4.201 4.698 6.022 1.00 0.00 C ATOM 0 H MET A 134 2.414 1.200 10.182 1.00 0.00 H new ATOM 0 HA MET A 134 3.153 3.497 11.710 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.397 5.170 9.984 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.060 4.616 9.979 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.708 3.229 8.078 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.965 3.357 8.206 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.853 5.528 5.751 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.788 3.920 6.510 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.737 4.292 5.123 1.00 0.00 H new ATOM 182 N SER A 135 0.420 4.164 11.080 1.00 0.00 N ATOM 183 CA SER A 135 -1.031 4.172 10.891 1.00 0.00 C ATOM 184 C SER A 135 -1.343 4.329 9.403 1.00 0.00 C ATOM 185 O SER A 135 -0.451 4.652 8.607 1.00 0.00 O ATOM 186 CB SER A 135 -1.655 5.294 11.724 1.00 0.00 C ATOM 187 OG SER A 135 -3.028 5.064 11.976 1.00 0.00 O ATOM 0 H SER A 135 0.817 5.090 11.238 1.00 0.00 H new ATOM 0 HA SER A 135 -1.462 3.230 11.231 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.122 5.382 12.671 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.536 6.243 11.201 1.00 0.00 H new ATOM 0 HG SER A 135 -3.390 5.801 12.512 1.00 0.00 H new ATOM 193 N ARG A 136 -2.602 4.108 9.012 1.00 0.00 N ATOM 194 CA ARG A 136 -3.032 4.419 7.648 1.00 0.00 C ATOM 195 C ARG A 136 -3.218 5.931 7.436 1.00 0.00 C ATOM 196 O ARG A 136 -3.507 6.629 8.411 1.00 0.00 O ATOM 197 CB ARG A 136 -4.308 3.644 7.311 1.00 0.00 C ATOM 198 CG ARG A 136 -5.543 4.126 8.101 1.00 0.00 C ATOM 199 CD ARG A 136 -6.865 3.750 7.444 1.00 0.00 C ATOM 200 NE ARG A 136 -6.931 4.183 6.039 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.767 3.435 4.942 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.801 2.107 4.979 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.548 4.058 3.793 1.00 0.00 N ATOM 0 H ARG A 136 -3.331 3.721 9.612 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.244 4.104 6.964 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.510 3.736 6.244 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.146 2.585 7.514 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.511 3.703 9.105 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.495 5.209 8.210 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.000 2.670 7.496 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.687 4.201 8.000 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.125 5.172 5.883 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.956 1.625 5.865 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.672 1.569 4.122 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.509 5.077 3.765 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.419 3.519 2.937 1.00 0.00 H new ATOM 217 N PRO A 137 -3.155 6.444 6.195 1.00 0.00 N ATOM 218 CA PRO A 137 -3.750 7.720 5.813 1.00 0.00 C ATOM 219 C PRO A 137 -5.191 7.523 5.356 1.00 0.00 C ATOM 220 O PRO A 137 -5.625 6.410 5.037 1.00 0.00 O ATOM 221 CB PRO A 137 -2.900 8.198 4.632 1.00 0.00 C ATOM 222 CG PRO A 137 -2.574 6.886 3.917 1.00 0.00 C ATOM 223 CD PRO A 137 -2.481 5.852 5.048 1.00 0.00 C ATOM 0 HA PRO A 137 -3.768 8.428 6.641 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.447 8.887 3.989 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.000 8.717 4.962 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.350 6.621 3.198 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.637 6.956 3.364 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.956 4.915 4.759 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.441 5.624 5.282 1.00 0.00 H new ATOM 231 N LEU A 138 -5.938 8.612 5.234 1.00 0.00 N ATOM 232 CA LEU A 138 -7.251 8.632 4.632 1.00 0.00 C ATOM 233 C LEU A 138 -7.260 9.839 3.710 1.00 0.00 C ATOM 234 O LEU A 138 -7.427 10.976 4.138 1.00 0.00 O ATOM 235 CB LEU A 138 -8.288 8.665 5.758 1.00 0.00 C ATOM 236 CG LEU A 138 -9.736 8.336 5.350 1.00 0.00 C ATOM 237 CD1 LEU A 138 -10.390 9.388 4.449 1.00 0.00 C ATOM 238 CD2 LEU A 138 -9.793 6.960 4.678 1.00 0.00 C ATOM 0 H LEU A 138 -5.633 9.528 5.562 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.498 7.754 4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.980 7.960 6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.275 9.657 6.209 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.314 8.333 6.274 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.407 9.079 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -10.415 10.347 4.967 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.814 9.488 3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.821 6.736 4.393 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.163 6.963 3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.436 6.200 5.373 1.00 0.00 H new ATOM 250 N ILE A 139 -6.949 9.604 2.445 1.00 0.00 N ATOM 251 CA ILE A 139 -6.968 10.638 1.411 1.00 0.00 C ATOM 252 C ILE A 139 -8.424 10.811 1.010 1.00 0.00 C ATOM 253 O ILE A 139 -9.166 9.830 0.929 1.00 0.00 O ATOM 254 CB ILE A 139 -6.054 10.258 0.225 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.600 10.174 0.741 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.129 11.255 -0.946 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.208 8.746 1.074 1.00 0.00 C ATOM 0 H ILE A 139 -6.674 8.685 2.100 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.570 11.584 1.777 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.397 9.300 -0.165 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.922 10.572 -0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.491 10.798 1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.463 10.929 -1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.151 11.299 -1.321 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.826 12.244 -0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.179 8.726 1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.871 8.358 1.847 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.292 8.128 0.180 1.00 0.00 H new ATOM 269 N HIS A 140 -8.829 12.062 0.829 1.00 0.00 N ATOM 270 CA HIS A 140 -10.209 12.434 0.614 1.00 0.00 C ATOM 271 C HIS A 140 -10.479 12.413 -0.886 1.00 0.00 C ATOM 272 O HIS A 140 -9.768 13.056 -1.663 1.00 0.00 O ATOM 273 CB HIS A 140 -10.481 13.832 1.188 1.00 0.00 C ATOM 274 CG HIS A 140 -10.517 13.908 2.696 1.00 0.00 C ATOM 275 ND1 HIS A 140 -11.476 14.548 3.450 1.00 0.00 N ATOM 276 CD2 HIS A 140 -9.594 13.391 3.563 1.00 0.00 C ATOM 277 CE1 HIS A 140 -11.139 14.404 4.743 1.00 0.00 C ATOM 278 NE2 HIS A 140 -9.993 13.711 4.863 1.00 0.00 N ATOM 0 H HIS A 140 -8.190 12.857 0.829 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.869 11.731 1.122 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.713 14.514 0.823 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.434 14.189 0.799 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.711 12.833 3.290 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.711 14.792 5.573 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.512 13.468 5.729 1.00 0.00 H new ATOM 286 N PHE A 141 -11.532 11.710 -1.298 1.00 0.00 N ATOM 287 CA PHE A 141 -11.987 11.673 -2.687 1.00 0.00 C ATOM 288 C PHE A 141 -13.125 12.655 -2.944 1.00 0.00 C ATOM 289 O PHE A 141 -13.527 12.863 -4.090 1.00 0.00 O ATOM 290 CB PHE A 141 -12.432 10.252 -3.034 1.00 0.00 C ATOM 291 CG PHE A 141 -11.307 9.284 -2.772 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.209 9.242 -3.649 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.268 8.586 -1.554 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.057 8.527 -3.291 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.110 7.889 -1.197 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.994 7.876 -2.049 1.00 0.00 C ATOM 0 H PHE A 141 -12.101 11.143 -0.669 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.154 11.971 -3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.304 9.979 -2.440 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.731 10.201 -4.081 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.253 9.759 -4.596 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.126 8.588 -0.898 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.219 8.477 -3.970 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.073 7.356 -0.258 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.090 7.367 -1.750 1.00 0.00 H new ATOM 306 N GLY A 142 -13.698 13.210 -1.876 1.00 0.00 N ATOM 307 CA GLY A 142 -14.888 14.042 -1.920 1.00 0.00 C ATOM 308 C GLY A 142 -16.171 13.221 -2.068 1.00 0.00 C ATOM 309 O GLY A 142 -17.254 13.777 -1.880 1.00 0.00 O ATOM 0 H GLY A 142 -13.332 13.086 -0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.945 14.638 -1.009 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.809 14.740 -2.753 1.00 0.00 H new ATOM 313 N ASN A 143 -16.090 11.922 -2.380 1.00 0.00 N ATOM 314 CA ASN A 143 -17.240 11.022 -2.409 1.00 0.00 C ATOM 315 C ASN A 143 -17.654 10.703 -0.977 1.00 0.00 C ATOM 316 O ASN A 143 -16.922 11.006 -0.037 1.00 0.00 O ATOM 317 CB ASN A 143 -16.885 9.776 -3.226 1.00 0.00 C ATOM 318 CG ASN A 143 -16.574 10.173 -4.665 1.00 0.00 C ATOM 319 OD1 ASN A 143 -17.188 11.086 -5.211 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.559 9.607 -5.281 1.00 0.00 N ATOM 0 H ASN A 143 -15.211 11.464 -2.622 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.096 11.488 -2.897 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.025 9.273 -2.784 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.714 9.068 -3.205 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.284 9.926 -6.210 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.047 8.849 -4.830 1.00 0.00 H new ATOM 327 N ASP A 144 -18.819 10.094 -0.804 1.00 0.00 N ATOM 328 CA ASP A 144 -19.362 9.685 0.490 1.00 0.00 C ATOM 329 C ASP A 144 -19.241 8.170 0.584 1.00 0.00 C ATOM 330 O ASP A 144 -18.604 7.653 1.499 1.00 0.00 O ATOM 331 CB ASP A 144 -20.817 10.171 0.609 1.00 0.00 C ATOM 332 CG ASP A 144 -21.584 9.501 1.749 1.00 0.00 C ATOM 333 OD1 ASP A 144 -21.946 8.312 1.611 1.00 0.00 O ATOM 334 OD2 ASP A 144 -21.875 10.163 2.768 1.00 0.00 O ATOM 0 H ASP A 144 -19.434 9.862 -1.584 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.812 10.129 1.320 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.821 11.250 0.762 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.335 9.980 -0.331 1.00 0.00 H new ATOM 339 N TYR A 145 -19.780 7.464 -0.411 1.00 0.00 N ATOM 340 CA TYR A 145 -19.806 6.011 -0.471 1.00 0.00 C ATOM 341 C TYR A 145 -18.384 5.456 -0.503 1.00 0.00 C ATOM 342 O TYR A 145 -18.056 4.527 0.233 1.00 0.00 O ATOM 343 CB TYR A 145 -20.577 5.584 -1.732 1.00 0.00 C ATOM 344 CG TYR A 145 -20.511 4.089 -1.977 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.427 3.525 -2.677 1.00 0.00 C ATOM 346 CD2 TYR A 145 -21.494 3.254 -1.429 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.297 2.130 -2.778 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.387 1.859 -1.543 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.277 1.286 -2.204 1.00 0.00 C ATOM 350 OH TYR A 145 -20.160 -0.064 -2.300 1.00 0.00 O ATOM 0 H TYR A 145 -20.222 7.905 -1.218 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.302 5.614 0.415 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.620 5.887 -1.636 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.171 6.109 -2.597 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.692 4.168 -3.138 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.340 3.687 -0.915 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.450 1.702 -3.293 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.154 1.223 -1.125 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.919 -0.491 -1.850 1.00 0.00 H new ATOM 360 N GLU A 146 -17.555 5.998 -1.394 1.00 0.00 N ATOM 361 CA GLU A 146 -16.188 5.552 -1.634 1.00 0.00 C ATOM 362 C GLU A 146 -15.301 5.826 -0.423 1.00 0.00 C ATOM 363 O GLU A 146 -14.375 5.066 -0.142 1.00 0.00 O ATOM 364 CB GLU A 146 -15.663 6.292 -2.872 1.00 0.00 C ATOM 365 CG GLU A 146 -15.704 5.411 -4.123 1.00 0.00 C ATOM 366 CD GLU A 146 -15.358 6.232 -5.367 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.414 7.049 -5.322 1.00 0.00 O ATOM 368 OE2 GLU A 146 -16.112 6.152 -6.366 1.00 0.00 O ATOM 0 H GLU A 146 -17.827 6.783 -1.985 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.172 4.475 -1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.260 7.188 -3.039 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.639 6.620 -2.692 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.000 4.586 -4.017 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.696 4.972 -4.234 1.00 0.00 H new ATOM 375 N ASP A 147 -15.596 6.899 0.310 1.00 0.00 N ATOM 376 CA ASP A 147 -14.905 7.239 1.544 1.00 0.00 C ATOM 377 C ASP A 147 -15.239 6.176 2.589 1.00 0.00 C ATOM 378 O ASP A 147 -14.355 5.491 3.112 1.00 0.00 O ATOM 379 CB ASP A 147 -15.326 8.642 1.988 1.00 0.00 C ATOM 380 CG ASP A 147 -14.248 9.277 2.854 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.376 9.953 2.264 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.331 9.157 4.098 1.00 0.00 O ATOM 0 H ASP A 147 -16.330 7.561 0.057 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.824 7.253 1.404 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.511 9.266 1.113 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.262 8.587 2.545 1.00 0.00 H new ATOM 387 N ARG A 148 -16.543 5.955 2.799 1.00 0.00 N ATOM 388 CA ARG A 148 -17.077 4.936 3.694 1.00 0.00 C ATOM 389 C ARG A 148 -16.561 3.541 3.387 1.00 0.00 C ATOM 390 O ARG A 148 -16.299 2.793 4.328 1.00 0.00 O ATOM 391 CB ARG A 148 -18.615 4.936 3.659 1.00 0.00 C ATOM 392 CG ARG A 148 -19.200 5.557 4.938 1.00 0.00 C ATOM 393 CD ARG A 148 -19.592 7.038 4.758 1.00 0.00 C ATOM 394 NE ARG A 148 -20.879 7.206 4.065 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.074 6.762 4.467 1.00 0.00 C ATOM 396 NH1 ARG A 148 -22.230 6.149 5.637 1.00 0.00 N ATOM 397 NH2 ARG A 148 -23.117 6.921 3.673 1.00 0.00 N ATOM 0 H ARG A 148 -17.271 6.499 2.335 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.727 5.197 4.693 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.962 5.494 2.789 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.979 3.915 3.548 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.078 4.988 5.244 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.470 5.474 5.743 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.646 7.516 5.736 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.812 7.550 4.195 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.857 7.717 3.182 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.427 6.009 6.250 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.153 5.819 5.921 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.004 7.377 2.768 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.036 6.588 3.965 1.00 0.00 H new ATOM 411 N TYR A 149 -16.410 3.193 2.109 1.00 0.00 N ATOM 412 CA TYR A 149 -16.034 1.848 1.701 1.00 0.00 C ATOM 413 C TYR A 149 -14.704 1.435 2.331 1.00 0.00 C ATOM 414 O TYR A 149 -14.502 0.256 2.637 1.00 0.00 O ATOM 415 CB TYR A 149 -15.970 1.754 0.169 1.00 0.00 C ATOM 416 CG TYR A 149 -15.654 0.358 -0.337 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.671 -0.615 -0.380 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.341 0.017 -0.720 1.00 0.00 C ATOM 419 CE1 TYR A 149 -16.379 -1.925 -0.800 1.00 0.00 C ATOM 420 CE2 TYR A 149 -14.037 -1.295 -1.128 1.00 0.00 C ATOM 421 CZ TYR A 149 -15.059 -2.270 -1.170 1.00 0.00 C ATOM 422 OH TYR A 149 -14.796 -3.536 -1.590 1.00 0.00 O ATOM 0 H TYR A 149 -16.546 3.839 1.331 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.797 1.156 2.057 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.924 2.076 -0.247 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.212 2.446 -0.199 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.678 -0.355 -0.090 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.564 0.767 -0.700 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.163 -2.667 -0.840 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.027 -1.556 -1.408 1.00 0.00 H new ATOM 0 HH TYR A 149 -13.844 -3.617 -1.809 1.00 0.00 H new ATOM 432 N TYR A 150 -13.810 2.401 2.555 1.00 0.00 N ATOM 433 CA TYR A 150 -12.659 2.198 3.412 1.00 0.00 C ATOM 434 C TYR A 150 -13.074 2.382 4.862 1.00 0.00 C ATOM 435 O TYR A 150 -12.887 1.456 5.647 1.00 0.00 O ATOM 436 CB TYR A 150 -11.510 3.136 3.028 1.00 0.00 C ATOM 437 CG TYR A 150 -10.611 2.544 1.962 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.154 2.082 0.748 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.236 2.396 2.214 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.332 1.458 -0.202 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.399 1.801 1.256 1.00 0.00 C ATOM 442 CZ TYR A 150 -8.949 1.319 0.047 1.00 0.00 C ATOM 443 OH TYR A 150 -8.136 0.746 -0.877 1.00 0.00 O ATOM 0 H TYR A 150 -13.870 3.334 2.148 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.289 1.181 3.281 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.920 4.080 2.670 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.917 3.362 3.915 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.208 2.209 0.547 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.821 2.742 3.149 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.756 1.084 -1.122 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.339 1.712 1.443 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.612 0.672 -1.731 1.00 0.00 H new ATOM 453 N ARG A 151 -13.608 3.557 5.227 1.00 0.00 N ATOM 454 CA ARG A 151 -13.810 4.019 6.596 1.00 0.00 C ATOM 455 C ARG A 151 -14.344 2.953 7.550 1.00 0.00 C ATOM 456 O ARG A 151 -13.858 2.846 8.674 1.00 0.00 O ATOM 457 CB ARG A 151 -14.755 5.231 6.561 1.00 0.00 C ATOM 458 CG ARG A 151 -14.347 6.303 7.562 1.00 0.00 C ATOM 459 CD ARG A 151 -13.108 7.068 7.067 1.00 0.00 C ATOM 460 NE ARG A 151 -13.448 8.429 6.637 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.482 9.514 7.414 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.136 9.447 8.698 1.00 0.00 N ATOM 463 NH2 ARG A 151 -13.872 10.669 6.899 1.00 0.00 N ATOM 0 H ARG A 151 -13.924 4.239 4.538 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.832 4.287 6.994 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.762 5.656 5.557 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.772 4.904 6.775 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.173 6.998 7.714 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.135 5.844 8.528 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.365 7.113 7.864 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.653 6.527 6.237 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.680 8.558 5.652 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.840 8.558 9.101 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.167 10.285 9.279 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.143 10.724 5.917 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.902 11.504 7.484 1.00 0.00 H new ATOM 477 N GLU A 152 -15.307 2.150 7.100 1.00 0.00 N ATOM 478 CA GLU A 152 -15.944 1.119 7.906 1.00 0.00 C ATOM 479 C GLU A 152 -14.950 0.116 8.506 1.00 0.00 C ATOM 480 O GLU A 152 -15.176 -0.351 9.623 1.00 0.00 O ATOM 481 CB GLU A 152 -16.974 0.372 7.052 1.00 0.00 C ATOM 482 CG GLU A 152 -18.180 1.250 6.691 1.00 0.00 C ATOM 483 CD GLU A 152 -19.189 0.468 5.853 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.801 -0.064 4.789 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.364 0.372 6.289 1.00 0.00 O ATOM 0 H GLU A 152 -15.670 2.201 6.148 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.425 1.623 8.744 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.497 0.020 6.137 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.319 -0.510 7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.659 1.610 7.602 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.844 2.128 6.139 1.00 0.00 H new ATOM 492 N ASN A 153 -13.872 -0.227 7.791 1.00 0.00 N ATOM 493 CA ASN A 153 -12.903 -1.261 8.182 1.00 0.00 C ATOM 494 C ASN A 153 -11.450 -0.852 7.911 1.00 0.00 C ATOM 495 O ASN A 153 -10.547 -1.683 7.958 1.00 0.00 O ATOM 496 CB ASN A 153 -13.234 -2.607 7.513 1.00 0.00 C ATOM 497 CG ASN A 153 -12.841 -2.650 6.041 1.00 0.00 C ATOM 498 OD1 ASN A 153 -11.782 -3.149 5.673 1.00 0.00 O ATOM 499 ND2 ASN A 153 -13.670 -2.112 5.164 1.00 0.00 N ATOM 0 H ASN A 153 -13.643 0.217 6.902 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.993 -1.379 9.262 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.720 -3.408 8.045 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.303 -2.799 7.604 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.432 -2.109 4.172 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.548 -1.699 5.479 1.00 0.00 H new ATOM 506 N MET A 154 -11.210 0.433 7.649 1.00 0.00 N ATOM 507 CA MET A 154 -9.987 1.024 7.107 1.00 0.00 C ATOM 508 C MET A 154 -8.695 0.543 7.783 1.00 0.00 C ATOM 509 O MET A 154 -7.649 0.469 7.138 1.00 0.00 O ATOM 510 CB MET A 154 -10.133 2.557 7.180 1.00 0.00 C ATOM 511 CG MET A 154 -10.217 3.095 8.618 1.00 0.00 C ATOM 512 SD MET A 154 -10.970 4.733 8.828 1.00 0.00 S ATOM 513 CE MET A 154 -9.753 5.832 8.083 1.00 0.00 C ATOM 0 H MET A 154 -11.921 1.143 7.824 1.00 0.00 H new ATOM 0 HA MET A 154 -9.879 0.691 6.075 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.285 3.020 6.676 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.029 2.856 6.635 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.782 2.381 9.217 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.208 3.128 9.029 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.238 6.759 7.779 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.970 6.053 8.808 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.313 5.349 7.210 1.00 0.00 H new ATOM 523 N TYR A 155 -8.754 0.225 9.070 1.00 0.00 N ATOM 524 CA TYR A 155 -7.659 -0.218 9.924 1.00 0.00 C ATOM 525 C TYR A 155 -7.177 -1.645 9.570 1.00 0.00 C ATOM 526 O TYR A 155 -6.159 -2.076 10.100 1.00 0.00 O ATOM 527 CB TYR A 155 -8.163 -0.167 11.384 1.00 0.00 C ATOM 528 CG TYR A 155 -9.239 0.884 11.646 1.00 0.00 C ATOM 529 CD1 TYR A 155 -8.888 2.233 11.837 1.00 0.00 C ATOM 530 CD2 TYR A 155 -10.602 0.523 11.583 1.00 0.00 C ATOM 531 CE1 TYR A 155 -9.889 3.216 11.943 1.00 0.00 C ATOM 532 CE2 TYR A 155 -11.607 1.502 11.675 1.00 0.00 C ATOM 533 CZ TYR A 155 -11.254 2.861 11.848 1.00 0.00 C ATOM 534 OH TYR A 155 -12.214 3.829 11.881 1.00 0.00 O ATOM 0 H TYR A 155 -9.635 0.274 9.582 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.801 0.438 9.778 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.557 -1.147 11.653 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.315 0.028 12.041 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -7.847 2.515 11.902 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.876 -0.515 11.463 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.613 4.249 12.098 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.647 1.217 11.614 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.165 4.367 11.063 1.00 0.00 H new ATOM 544 N ARG A 156 -7.859 -2.409 8.701 1.00 0.00 N ATOM 545 CA ARG A 156 -7.365 -3.723 8.252 1.00 0.00 C ATOM 546 C ARG A 156 -6.162 -3.622 7.319 1.00 0.00 C ATOM 547 O ARG A 156 -5.435 -4.604 7.156 1.00 0.00 O ATOM 548 CB ARG A 156 -8.461 -4.498 7.498 1.00 0.00 C ATOM 549 CG ARG A 156 -9.554 -5.029 8.417 1.00 0.00 C ATOM 550 CD ARG A 156 -10.259 -6.207 7.733 1.00 0.00 C ATOM 551 NE ARG A 156 -11.684 -6.212 8.042 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.264 -6.470 9.215 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.561 -6.903 10.257 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.566 -6.255 9.329 1.00 0.00 N ATOM 0 H ARG A 156 -8.755 -2.140 8.295 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.069 -4.243 9.163 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.909 -3.846 6.749 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.006 -5.332 6.964 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.124 -5.348 9.366 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.272 -4.240 8.641 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.117 -6.144 6.654 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.809 -7.144 8.059 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.312 -5.992 7.269 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.555 -7.045 10.170 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.028 -7.093 11.144 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.096 -5.902 8.532 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.038 -6.443 10.213 1.00 0.00 H new ATOM 568 N TYR A 157 -5.988 -2.481 6.658 1.00 0.00 N ATOM 569 CA TYR A 157 -5.192 -2.408 5.442 1.00 0.00 C ATOM 570 C TYR A 157 -3.702 -2.390 5.812 1.00 0.00 C ATOM 571 O TYR A 157 -3.361 -2.003 6.937 1.00 0.00 O ATOM 572 CB TYR A 157 -5.599 -1.136 4.689 1.00 0.00 C ATOM 573 CG TYR A 157 -6.885 -1.250 3.881 1.00 0.00 C ATOM 574 CD1 TYR A 157 -8.153 -1.301 4.498 1.00 0.00 C ATOM 575 CD2 TYR A 157 -6.802 -1.311 2.480 1.00 0.00 C ATOM 576 CE1 TYR A 157 -9.325 -1.366 3.721 1.00 0.00 C ATOM 577 CE2 TYR A 157 -7.963 -1.413 1.698 1.00 0.00 C ATOM 578 CZ TYR A 157 -9.233 -1.415 2.311 1.00 0.00 C ATOM 579 OH TYR A 157 -10.338 -1.509 1.526 1.00 0.00 O ATOM 0 H TYR A 157 -6.391 -1.590 6.948 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.365 -3.273 4.802 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.711 -0.326 5.409 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.789 -0.855 4.016 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.225 -1.290 5.576 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.835 -1.279 2.000 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.292 -1.378 4.201 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.884 -1.490 0.624 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.408 -0.710 0.963 1.00 0.00 H new ATOM 589 N PRO A 158 -2.804 -2.812 4.900 1.00 0.00 N ATOM 590 CA PRO A 158 -1.411 -3.022 5.247 1.00 0.00 C ATOM 591 C PRO A 158 -0.770 -1.672 5.517 1.00 0.00 C ATOM 592 O PRO A 158 -0.699 -0.826 4.624 1.00 0.00 O ATOM 593 CB PRO A 158 -0.765 -3.756 4.070 1.00 0.00 C ATOM 594 CG PRO A 158 -1.656 -3.394 2.884 1.00 0.00 C ATOM 595 CD PRO A 158 -3.033 -3.128 3.493 1.00 0.00 C ATOM 0 HA PRO A 158 -1.285 -3.623 6.148 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.264 -3.432 3.912 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.738 -4.833 4.236 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.279 -2.515 2.360 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.695 -4.205 2.157 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.530 -2.302 2.985 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.679 -4.000 3.390 1.00 0.00 H new ATOM 603 N ASP A 159 -0.304 -1.446 6.743 1.00 0.00 N ATOM 604 CA ASP A 159 0.415 -0.219 7.073 1.00 0.00 C ATOM 605 C ASP A 159 1.916 -0.400 6.910 1.00 0.00 C ATOM 606 O ASP A 159 2.701 0.238 7.608 1.00 0.00 O ATOM 607 CB ASP A 159 -0.014 0.387 8.418 1.00 0.00 C ATOM 608 CG ASP A 159 0.182 -0.505 9.645 1.00 0.00 C ATOM 609 OD1 ASP A 159 1.316 -0.924 9.957 1.00 0.00 O ATOM 610 OD2 ASP A 159 -0.833 -0.771 10.335 1.00 0.00 O ATOM 0 H ASP A 159 -0.411 -2.095 7.522 1.00 0.00 H new ATOM 0 HA ASP A 159 0.126 0.539 6.345 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.543 1.311 8.572 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.068 0.657 8.353 1.00 0.00 H new ATOM 615 N GLN A 160 2.340 -1.132 5.871 1.00 0.00 N ATOM 616 CA GLN A 160 3.719 -1.208 5.415 1.00 0.00 C ATOM 617 C GLN A 160 3.743 -1.167 3.885 1.00 0.00 C ATOM 618 O GLN A 160 2.789 -1.637 3.259 1.00 0.00 O ATOM 619 CB GLN A 160 4.405 -2.470 5.954 1.00 0.00 C ATOM 620 CG GLN A 160 3.932 -2.997 7.321 1.00 0.00 C ATOM 621 CD GLN A 160 4.721 -4.228 7.747 1.00 0.00 C ATOM 622 OE1 GLN A 160 4.166 -5.307 7.967 1.00 0.00 O ATOM 623 NE2 GLN A 160 6.033 -4.098 7.822 1.00 0.00 N ATOM 0 H GLN A 160 1.706 -1.703 5.312 1.00 0.00 H new ATOM 0 HA GLN A 160 4.276 -0.354 5.799 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.273 -3.266 5.221 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.475 -2.271 6.020 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.042 -2.215 8.072 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.871 -3.243 7.270 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.467 -3.194 7.635 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.612 -4.901 8.067 1.00 0.00 H new ATOM 632 N VAL A 161 4.799 -0.606 3.286 1.00 0.00 N ATOM 633 CA VAL A 161 4.960 -0.535 1.827 1.00 0.00 C ATOM 634 C VAL A 161 6.359 -0.986 1.386 1.00 0.00 C ATOM 635 O VAL A 161 7.195 -1.307 2.230 1.00 0.00 O ATOM 636 CB VAL A 161 4.569 0.864 1.315 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.051 1.045 1.392 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.249 2.017 2.068 1.00 0.00 C ATOM 0 H VAL A 161 5.572 -0.185 3.802 1.00 0.00 H new ATOM 0 HA VAL A 161 4.275 -1.243 1.361 1.00 0.00 H new ATOM 0 HB VAL A 161 4.918 0.910 0.283 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.784 2.037 1.028 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.563 0.289 0.777 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.724 0.938 2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.922 2.968 1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.977 1.973 3.123 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.331 1.929 1.968 1.00 0.00 H new ATOM 648 N TYR A 162 6.614 -1.065 0.073 1.00 0.00 N ATOM 649 CA TYR A 162 7.740 -1.815 -0.480 1.00 0.00 C ATOM 650 C TYR A 162 8.559 -0.945 -1.430 1.00 0.00 C ATOM 651 O TYR A 162 7.988 -0.297 -2.305 1.00 0.00 O ATOM 652 CB TYR A 162 7.226 -3.066 -1.210 1.00 0.00 C ATOM 653 CG TYR A 162 6.432 -4.036 -0.352 1.00 0.00 C ATOM 654 CD1 TYR A 162 5.036 -3.892 -0.230 1.00 0.00 C ATOM 655 CD2 TYR A 162 7.080 -5.095 0.311 1.00 0.00 C ATOM 656 CE1 TYR A 162 4.282 -4.800 0.534 1.00 0.00 C ATOM 657 CE2 TYR A 162 6.335 -6.003 1.083 1.00 0.00 C ATOM 658 CZ TYR A 162 4.938 -5.859 1.204 1.00 0.00 C ATOM 659 OH TYR A 162 4.251 -6.751 1.964 1.00 0.00 O ATOM 0 H TYR A 162 6.040 -0.607 -0.635 1.00 0.00 H new ATOM 0 HA TYR A 162 8.389 -2.122 0.340 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.601 -2.749 -2.045 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.079 -3.596 -1.634 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.539 -3.074 -0.730 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.151 -5.210 0.226 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.210 -4.690 0.609 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.836 -6.816 1.587 1.00 0.00 H new ATOM 0 HH TYR A 162 4.874 -7.406 2.343 1.00 0.00 H new ATOM 669 N TYR A 163 9.892 -0.933 -1.300 1.00 0.00 N ATOM 670 CA TYR A 163 10.748 0.046 -1.980 1.00 0.00 C ATOM 671 C TYR A 163 12.197 -0.399 -2.107 1.00 0.00 C ATOM 672 O TYR A 163 12.560 -1.495 -1.685 1.00 0.00 O ATOM 673 CB TYR A 163 10.646 1.398 -1.244 1.00 0.00 C ATOM 674 CG TYR A 163 11.173 1.391 0.183 1.00 0.00 C ATOM 675 CD1 TYR A 163 10.455 0.711 1.183 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.375 2.052 0.521 1.00 0.00 C ATOM 677 CE1 TYR A 163 10.974 0.616 2.477 1.00 0.00 C ATOM 678 CE2 TYR A 163 12.873 2.001 1.838 1.00 0.00 C ATOM 679 CZ TYR A 163 12.180 1.253 2.818 1.00 0.00 C ATOM 680 OH TYR A 163 12.646 1.109 4.088 1.00 0.00 O ATOM 0 H TYR A 163 10.405 -1.599 -0.723 1.00 0.00 H new ATOM 0 HA TYR A 163 10.386 0.145 -3.003 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.194 2.148 -1.815 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.601 1.709 -1.229 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.501 0.261 0.950 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.916 2.600 -0.236 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.442 0.046 3.224 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.778 2.530 2.098 1.00 0.00 H new ATOM 0 HH TYR A 163 13.488 1.601 4.185 1.00 0.00 H new ATOM 690 N ARG A 164 13.009 0.444 -2.751 1.00 0.00 N ATOM 691 CA ARG A 164 14.455 0.339 -2.919 1.00 0.00 C ATOM 692 C ARG A 164 15.075 1.621 -2.367 1.00 0.00 C ATOM 693 O ARG A 164 14.397 2.656 -2.397 1.00 0.00 O ATOM 694 CB ARG A 164 14.816 0.245 -4.422 1.00 0.00 C ATOM 695 CG ARG A 164 14.060 -0.801 -5.256 1.00 0.00 C ATOM 696 CD ARG A 164 13.926 -2.185 -4.607 1.00 0.00 C ATOM 697 NE ARG A 164 14.869 -3.215 -5.099 1.00 0.00 N ATOM 698 CZ ARG A 164 16.203 -3.279 -4.972 1.00 0.00 C ATOM 699 NH1 ARG A 164 16.890 -2.318 -4.377 1.00 0.00 N ATOM 700 NH2 ARG A 164 16.876 -4.320 -5.447 1.00 0.00 N ATOM 0 H ARG A 164 12.640 1.281 -3.202 1.00 0.00 H new ATOM 0 HA ARG A 164 14.822 -0.549 -2.404 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.648 1.223 -4.873 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.883 0.036 -4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.061 -0.419 -5.469 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.568 -0.915 -6.214 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.063 -2.077 -3.531 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.909 -2.544 -4.765 1.00 0.00 H new ATOM 0 HE ARG A 164 14.442 -3.989 -5.609 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.406 -1.503 -4.001 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.904 -2.392 -4.294 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.379 -5.079 -5.913 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.890 -4.361 -5.346 1.00 0.00 H new ATOM 714 N PRO A 165 16.359 1.609 -1.981 1.00 0.00 N ATOM 715 CA PRO A 165 17.113 2.837 -1.842 1.00 0.00 C ATOM 716 C PRO A 165 17.301 3.428 -3.251 1.00 0.00 C ATOM 717 O PRO A 165 18.187 3.024 -4.002 1.00 0.00 O ATOM 718 CB PRO A 165 18.408 2.441 -1.132 1.00 0.00 C ATOM 719 CG PRO A 165 18.640 1.003 -1.587 1.00 0.00 C ATOM 720 CD PRO A 165 17.227 0.453 -1.781 1.00 0.00 C ATOM 0 HA PRO A 165 16.630 3.616 -1.253 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.236 3.090 -1.416 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.308 2.508 -0.049 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.216 0.963 -2.512 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.194 0.431 -0.842 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.186 -0.217 -2.640 1.00 0.00 H new ATOM 0 HD3 PRO A 165 16.912 -0.124 -0.911 1.00 0.00 H new ATOM 728 N VAL A 166 16.411 4.332 -3.656 1.00 0.00 N ATOM 729 CA VAL A 166 16.503 5.086 -4.913 1.00 0.00 C ATOM 730 C VAL A 166 17.675 6.065 -4.826 1.00 0.00 C ATOM 731 O VAL A 166 18.276 6.398 -5.852 1.00 0.00 O ATOM 732 CB VAL A 166 15.164 5.810 -5.219 1.00 0.00 C ATOM 733 CG1 VAL A 166 14.424 6.284 -3.968 1.00 0.00 C ATOM 734 CG2 VAL A 166 15.325 7.063 -6.091 1.00 0.00 C ATOM 0 H VAL A 166 15.584 4.569 -3.108 1.00 0.00 H new ATOM 0 HA VAL A 166 16.687 4.401 -5.740 1.00 0.00 H new ATOM 0 HB VAL A 166 14.599 5.038 -5.742 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.498 6.780 -4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.193 5.427 -3.335 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.053 6.983 -3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.348 7.515 -6.263 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.972 7.779 -5.584 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.770 6.786 -7.047 1.00 0.00 H new ATOM 744 N ASP A 167 17.948 6.533 -3.606 1.00 0.00 N ATOM 745 CA ASP A 167 18.911 7.552 -3.241 1.00 0.00 C ATOM 746 C ASP A 167 18.852 8.760 -4.180 1.00 0.00 C ATOM 747 O ASP A 167 19.852 9.134 -4.797 1.00 0.00 O ATOM 748 CB ASP A 167 20.320 6.934 -3.077 1.00 0.00 C ATOM 749 CG ASP A 167 20.490 5.994 -1.875 1.00 0.00 C ATOM 750 OD1 ASP A 167 19.726 6.072 -0.884 1.00 0.00 O ATOM 751 OD2 ASP A 167 21.446 5.182 -1.883 1.00 0.00 O ATOM 0 H ASP A 167 17.456 6.174 -2.788 1.00 0.00 H new ATOM 0 HA ASP A 167 18.644 7.956 -2.264 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.565 6.383 -3.985 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.045 7.743 -2.990 1.00 0.00 H new ATOM 756 N GLN A 168 17.657 9.351 -4.301 1.00 0.00 N ATOM 757 CA GLN A 168 17.364 10.590 -5.017 1.00 0.00 C ATOM 758 C GLN A 168 15.925 11.014 -4.703 1.00 0.00 C ATOM 759 O GLN A 168 15.094 10.129 -4.500 1.00 0.00 O ATOM 760 CB GLN A 168 17.508 10.358 -6.538 1.00 0.00 C ATOM 761 CG GLN A 168 18.553 11.292 -7.149 1.00 0.00 C ATOM 762 CD GLN A 168 18.045 12.723 -7.283 1.00 0.00 C ATOM 763 OE1 GLN A 168 17.342 13.053 -8.238 1.00 0.00 O ATOM 764 NE2 GLN A 168 18.387 13.607 -6.364 1.00 0.00 N ATOM 0 H GLN A 168 16.822 8.950 -3.875 1.00 0.00 H new ATOM 0 HA GLN A 168 18.060 11.369 -4.705 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.791 9.322 -6.724 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.546 10.518 -7.025 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.450 11.284 -6.530 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.841 10.918 -8.132 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.970 13.324 -5.576 1.00 0.00 H new ATOM 0 HE22 GLN A 168 18.068 14.573 -6.442 1.00 0.00 H new ATOM 773 N TYR A 169 15.626 12.321 -4.780 1.00 0.00 N ATOM 774 CA TYR A 169 14.309 12.961 -4.635 1.00 0.00 C ATOM 775 C TYR A 169 13.603 12.584 -3.326 1.00 0.00 C ATOM 776 O TYR A 169 12.989 11.527 -3.238 1.00 0.00 O ATOM 777 CB TYR A 169 13.427 12.675 -5.868 1.00 0.00 C ATOM 778 CG TYR A 169 13.635 13.613 -7.042 1.00 0.00 C ATOM 779 CD1 TYR A 169 13.262 14.961 -6.915 1.00 0.00 C ATOM 780 CD2 TYR A 169 14.140 13.143 -8.269 1.00 0.00 C ATOM 781 CE1 TYR A 169 13.341 15.834 -8.009 1.00 0.00 C ATOM 782 CE2 TYR A 169 14.208 14.009 -9.378 1.00 0.00 C ATOM 783 CZ TYR A 169 13.769 15.346 -9.260 1.00 0.00 C ATOM 784 OH TYR A 169 13.751 16.158 -10.349 1.00 0.00 O ATOM 0 H TYR A 169 16.356 13.011 -4.959 1.00 0.00 H new ATOM 0 HA TYR A 169 14.479 14.036 -4.580 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.616 11.654 -6.201 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.381 12.723 -5.566 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.910 15.330 -5.963 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.475 12.120 -8.360 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.075 16.874 -7.894 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.596 13.650 -10.320 1.00 0.00 H new ATOM 0 HH TYR A 169 14.079 15.665 -11.130 1.00 0.00 H new ATOM 794 N SER A 170 13.619 13.453 -2.312 1.00 0.00 N ATOM 795 CA SER A 170 12.995 13.169 -1.017 1.00 0.00 C ATOM 796 C SER A 170 11.520 12.765 -1.145 1.00 0.00 C ATOM 797 O SER A 170 11.046 11.941 -0.364 1.00 0.00 O ATOM 798 CB SER A 170 13.176 14.356 -0.059 1.00 0.00 C ATOM 799 OG SER A 170 12.695 15.571 -0.621 1.00 0.00 O ATOM 0 H SER A 170 14.063 14.370 -2.365 1.00 0.00 H new ATOM 0 HA SER A 170 13.508 12.305 -0.595 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.648 14.154 0.873 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.232 14.464 0.189 1.00 0.00 H new ATOM 0 HG SER A 170 13.379 16.267 -0.531 1.00 0.00 H new ATOM 805 N ASN A 171 10.789 13.332 -2.110 1.00 0.00 N ATOM 806 CA ASN A 171 9.397 12.998 -2.392 1.00 0.00 C ATOM 807 C ASN A 171 9.086 13.436 -3.822 1.00 0.00 C ATOM 808 O ASN A 171 9.085 14.630 -4.117 1.00 0.00 O ATOM 809 CB ASN A 171 8.434 13.655 -1.376 1.00 0.00 C ATOM 810 CG ASN A 171 8.732 15.125 -1.076 1.00 0.00 C ATOM 811 OD1 ASN A 171 8.417 16.019 -1.855 1.00 0.00 O ATOM 812 ND2 ASN A 171 9.366 15.406 0.052 1.00 0.00 N ATOM 0 H ASN A 171 11.161 14.052 -2.729 1.00 0.00 H new ATOM 0 HA ASN A 171 9.251 11.922 -2.294 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.416 13.574 -1.756 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.472 13.092 -0.443 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.597 16.373 0.280 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.623 14.655 0.693 1.00 0.00 H new ATOM 819 N GLN A 172 8.868 12.507 -4.755 1.00 0.00 N ATOM 820 CA GLN A 172 8.315 12.847 -6.053 1.00 0.00 C ATOM 821 C GLN A 172 7.522 11.658 -6.611 1.00 0.00 C ATOM 822 O GLN A 172 6.495 11.290 -6.039 1.00 0.00 O ATOM 823 CB GLN A 172 9.442 13.367 -6.979 1.00 0.00 C ATOM 824 CG GLN A 172 8.870 14.175 -8.149 1.00 0.00 C ATOM 825 CD GLN A 172 9.959 14.875 -8.950 1.00 0.00 C ATOM 826 OE1 GLN A 172 10.429 14.368 -9.969 1.00 0.00 O ATOM 827 NE2 GLN A 172 10.370 16.050 -8.505 1.00 0.00 N ATOM 0 H GLN A 172 9.068 11.515 -4.629 1.00 0.00 H new ATOM 0 HA GLN A 172 7.597 13.663 -5.971 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.129 13.989 -6.406 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.019 12.525 -7.362 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.307 13.512 -8.806 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.168 14.917 -7.768 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.962 16.445 -7.658 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.095 16.561 -9.009 1.00 0.00 H new ATOM 836 N ASN A 173 7.989 11.098 -7.730 1.00 0.00 N ATOM 837 CA ASN A 173 7.200 10.284 -8.645 1.00 0.00 C ATOM 838 C ASN A 173 7.783 8.895 -8.816 1.00 0.00 C ATOM 839 O ASN A 173 7.192 7.933 -8.363 1.00 0.00 O ATOM 840 CB ASN A 173 7.061 10.980 -9.997 1.00 0.00 C ATOM 841 CG ASN A 173 6.258 10.111 -10.962 1.00 0.00 C ATOM 842 OD1 ASN A 173 5.038 10.014 -10.871 1.00 0.00 O ATOM 843 ND2 ASN A 173 6.917 9.450 -11.892 1.00 0.00 N ATOM 0 H ASN A 173 8.958 11.205 -8.029 1.00 0.00 H new ATOM 0 HA ASN A 173 6.209 10.167 -8.206 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.568 11.943 -9.868 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.048 11.181 -10.413 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.413 8.850 -12.545 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.931 9.538 -11.959 1.00 0.00 H new ATOM 850 N ASN A 174 8.934 8.778 -9.471 1.00 0.00 N ATOM 851 CA ASN A 174 9.531 7.538 -9.950 1.00 0.00 C ATOM 852 C ASN A 174 9.435 6.373 -8.958 1.00 0.00 C ATOM 853 O ASN A 174 8.857 5.335 -9.267 1.00 0.00 O ATOM 854 CB ASN A 174 10.959 7.894 -10.406 1.00 0.00 C ATOM 855 CG ASN A 174 11.985 6.824 -10.119 1.00 0.00 C ATOM 856 OD1 ASN A 174 12.921 7.047 -9.349 1.00 0.00 O ATOM 857 ND2 ASN A 174 11.802 5.652 -10.663 1.00 0.00 N ATOM 0 H ASN A 174 9.506 9.592 -9.694 1.00 0.00 H new ATOM 0 HA ASN A 174 8.967 7.139 -10.793 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.947 8.092 -11.478 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.266 8.817 -9.914 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.444 4.887 -10.455 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.017 5.501 -11.296 1.00 0.00 H new ATOM 864 N PHE A 175 9.977 6.540 -7.760 1.00 0.00 N ATOM 865 CA PHE A 175 9.988 5.514 -6.726 1.00 0.00 C ATOM 866 C PHE A 175 8.615 5.358 -6.063 1.00 0.00 C ATOM 867 O PHE A 175 8.330 4.282 -5.535 1.00 0.00 O ATOM 868 CB PHE A 175 11.074 5.852 -5.696 1.00 0.00 C ATOM 869 CG PHE A 175 11.044 7.296 -5.240 1.00 0.00 C ATOM 870 CD1 PHE A 175 11.612 8.297 -6.052 1.00 0.00 C ATOM 871 CD2 PHE A 175 10.405 7.650 -4.040 1.00 0.00 C ATOM 872 CE1 PHE A 175 11.479 9.643 -5.696 1.00 0.00 C ATOM 873 CE2 PHE A 175 10.313 8.997 -3.661 1.00 0.00 C ATOM 874 CZ PHE A 175 10.844 9.989 -4.495 1.00 0.00 C ATOM 0 H PHE A 175 10.430 7.408 -7.474 1.00 0.00 H new ATOM 0 HA PHE A 175 10.217 4.553 -7.186 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.956 5.203 -4.829 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.052 5.635 -6.126 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.150 8.025 -6.948 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.983 6.883 -3.408 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.865 10.415 -6.345 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.835 9.268 -2.731 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.764 11.028 -4.211 1.00 0.00 H new ATOM 884 N VAL A 176 7.752 6.381 -6.081 1.00 0.00 N ATOM 885 CA VAL A 176 6.371 6.275 -5.618 1.00 0.00 C ATOM 886 C VAL A 176 5.602 5.374 -6.589 1.00 0.00 C ATOM 887 O VAL A 176 5.080 4.346 -6.176 1.00 0.00 O ATOM 888 CB VAL A 176 5.751 7.680 -5.368 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.672 8.153 -6.358 1.00 0.00 C ATOM 890 CG2 VAL A 176 5.130 7.705 -3.967 1.00 0.00 C ATOM 0 H VAL A 176 7.998 7.311 -6.421 1.00 0.00 H new ATOM 0 HA VAL A 176 6.315 5.796 -4.641 1.00 0.00 H new ATOM 0 HB VAL A 176 6.588 8.365 -5.498 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.324 9.145 -6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.093 8.193 -7.363 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.834 7.456 -6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.692 8.686 -3.781 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.354 6.942 -3.899 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.901 7.505 -3.223 1.00 0.00 H new ATOM 900 N ARG A 177 5.624 5.694 -7.885 1.00 0.00 N ATOM 901 CA ARG A 177 5.078 4.930 -8.995 1.00 0.00 C ATOM 902 C ARG A 177 5.523 3.488 -8.863 1.00 0.00 C ATOM 903 O ARG A 177 4.698 2.574 -8.877 1.00 0.00 O ATOM 904 CB ARG A 177 5.542 5.605 -10.302 1.00 0.00 C ATOM 905 CG ARG A 177 5.052 4.932 -11.590 1.00 0.00 C ATOM 906 CD ARG A 177 5.919 3.723 -11.969 1.00 0.00 C ATOM 907 NE ARG A 177 5.684 3.325 -13.356 1.00 0.00 N ATOM 908 CZ ARG A 177 6.604 2.795 -14.175 1.00 0.00 C ATOM 909 NH1 ARG A 177 7.786 2.398 -13.717 1.00 0.00 N ATOM 910 NH2 ARG A 177 6.338 2.665 -15.464 1.00 0.00 N ATOM 0 H ARG A 177 6.058 6.560 -8.203 1.00 0.00 H new ATOM 0 HA ARG A 177 3.988 4.917 -8.999 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.201 6.640 -10.299 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.632 5.628 -10.314 1.00 0.00 H new ATOM 0 HG2 ARG A 177 4.018 4.611 -11.462 1.00 0.00 H new ATOM 0 HG3 ARG A 177 5.062 5.656 -12.405 1.00 0.00 H new ATOM 0 HD2 ARG A 177 6.972 3.968 -11.831 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.696 2.888 -11.304 1.00 0.00 H new ATOM 0 HE ARG A 177 4.745 3.461 -13.731 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.007 2.494 -12.726 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.472 1.997 -14.356 1.00 0.00 H new ATOM 0 HH21 ARG A 177 5.436 2.967 -15.832 1.00 0.00 H new ATOM 0 HH22 ARG A 177 7.035 2.262 -16.090 1.00 0.00 H new ATOM 924 N ASP A 178 6.831 3.266 -8.781 1.00 0.00 N ATOM 925 CA ASP A 178 7.376 1.917 -8.785 1.00 0.00 C ATOM 926 C ASP A 178 7.044 1.167 -7.494 1.00 0.00 C ATOM 927 O ASP A 178 6.893 -0.055 -7.555 1.00 0.00 O ATOM 928 CB ASP A 178 8.884 1.939 -9.054 1.00 0.00 C ATOM 929 CG ASP A 178 9.204 2.024 -10.546 1.00 0.00 C ATOM 930 OD1 ASP A 178 8.641 1.219 -11.327 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.050 2.856 -10.933 1.00 0.00 O ATOM 0 H ASP A 178 7.531 4.004 -8.711 1.00 0.00 H new ATOM 0 HA ASP A 178 6.900 1.370 -9.599 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.331 2.790 -8.540 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.339 1.040 -8.637 1.00 0.00 H new ATOM 936 N CYS A 179 6.882 1.867 -6.362 1.00 0.00 N ATOM 937 CA CYS A 179 6.346 1.297 -5.131 1.00 0.00 C ATOM 938 C CYS A 179 4.894 0.889 -5.340 1.00 0.00 C ATOM 939 O CYS A 179 4.604 -0.290 -5.207 1.00 0.00 O ATOM 940 CB CYS A 179 6.448 2.253 -3.939 1.00 0.00 C ATOM 941 SG CYS A 179 5.481 1.683 -2.510 1.00 0.00 S ATOM 0 H CYS A 179 7.124 2.855 -6.281 1.00 0.00 H new ATOM 0 HA CYS A 179 6.953 0.424 -4.894 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.493 2.357 -3.649 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.100 3.242 -4.239 1.00 0.00 H new ATOM 0 HG CYS A 179 5.931 2.247 -1.429 1.00 0.00 H new ATOM 946 N VAL A 180 3.993 1.820 -5.670 1.00 0.00 N ATOM 947 CA VAL A 180 2.559 1.574 -5.833 1.00 0.00 C ATOM 948 C VAL A 180 2.353 0.368 -6.749 1.00 0.00 C ATOM 949 O VAL A 180 1.532 -0.497 -6.442 1.00 0.00 O ATOM 950 CB VAL A 180 1.866 2.851 -6.359 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.377 2.652 -6.685 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.931 3.995 -5.340 1.00 0.00 C ATOM 0 H VAL A 180 4.250 2.793 -5.836 1.00 0.00 H new ATOM 0 HA VAL A 180 2.100 1.336 -4.873 1.00 0.00 H new ATOM 0 HB VAL A 180 2.415 3.092 -7.270 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.044 3.589 -7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.272 1.885 -7.452 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.154 2.341 -5.785 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.433 4.874 -5.748 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.434 3.691 -4.419 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.973 4.234 -5.128 1.00 0.00 H new ATOM 962 N ASN A 181 3.158 0.268 -7.815 1.00 0.00 N ATOM 963 CA ASN A 181 3.231 -0.905 -8.673 1.00 0.00 C ATOM 964 C ASN A 181 3.599 -2.152 -7.892 1.00 0.00 C ATOM 965 O ASN A 181 2.813 -3.083 -7.859 1.00 0.00 O ATOM 966 CB ASN A 181 4.217 -0.714 -9.828 1.00 0.00 C ATOM 967 CG ASN A 181 3.508 -0.065 -10.980 1.00 0.00 C ATOM 968 OD1 ASN A 181 2.894 -0.735 -11.801 1.00 0.00 O ATOM 969 ND2 ASN A 181 3.553 1.238 -11.078 1.00 0.00 N ATOM 0 H ASN A 181 3.785 1.018 -8.104 1.00 0.00 H new ATOM 0 HA ASN A 181 2.233 -1.035 -9.091 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.056 -0.096 -9.507 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.628 -1.676 -10.134 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.073 1.709 -11.845 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.068 1.784 -10.387 1.00 0.00 H new ATOM 976 N ILE A 182 4.791 -2.238 -7.312 1.00 0.00 N ATOM 977 CA ILE A 182 5.267 -3.453 -6.665 1.00 0.00 C ATOM 978 C ILE A 182 4.391 -3.825 -5.454 1.00 0.00 C ATOM 979 O ILE A 182 4.220 -5.012 -5.179 1.00 0.00 O ATOM 980 CB ILE A 182 6.768 -3.233 -6.357 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.727 -3.332 -7.580 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.225 -4.383 -5.466 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.109 -3.328 -8.969 1.00 0.00 C ATOM 0 H ILE A 182 5.455 -1.465 -7.278 1.00 0.00 H new ATOM 0 HA ILE A 182 5.179 -4.328 -7.309 1.00 0.00 H new ATOM 0 HB ILE A 182 6.825 -2.228 -5.938 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.429 -2.500 -7.523 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.309 -4.247 -7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.282 -4.261 -5.228 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.643 -4.383 -4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.078 -5.328 -5.988 1.00 0.00 H new ATOM 0 HD11 ILE A 182 7.897 -3.402 -9.718 1.00 0.00 H new ATOM 0 HD12 ILE A 182 6.432 -4.177 -9.069 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.554 -2.402 -9.117 1.00 0.00 H new ATOM 995 N THR A 183 3.808 -2.863 -4.744 1.00 0.00 N ATOM 996 CA THR A 183 2.860 -3.124 -3.679 1.00 0.00 C ATOM 997 C THR A 183 1.573 -3.701 -4.268 1.00 0.00 C ATOM 998 O THR A 183 1.165 -4.768 -3.815 1.00 0.00 O ATOM 999 CB THR A 183 2.627 -1.858 -2.843 1.00 0.00 C ATOM 1000 OG1 THR A 183 3.873 -1.294 -2.478 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.831 -2.135 -1.563 1.00 0.00 C ATOM 0 H THR A 183 3.987 -1.871 -4.898 1.00 0.00 H new ATOM 0 HA THR A 183 3.264 -3.870 -2.995 1.00 0.00 H new ATOM 0 HB THR A 183 2.048 -1.173 -3.462 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.259 -0.827 -3.248 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.695 -1.205 -1.010 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.856 -2.548 -1.823 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.374 -2.849 -0.944 1.00 0.00 H new ATOM 1009 N VAL A 184 0.951 -3.073 -5.282 1.00 0.00 N ATOM 1010 CA VAL A 184 -0.245 -3.645 -5.875 1.00 0.00 C ATOM 1011 C VAL A 184 0.082 -5.004 -6.468 1.00 0.00 C ATOM 1012 O VAL A 184 -0.682 -5.919 -6.246 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.939 -2.695 -6.871 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -0.366 -2.604 -8.287 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -2.407 -3.105 -6.967 1.00 0.00 C ATOM 0 H VAL A 184 1.257 -2.190 -5.692 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.984 -3.789 -5.087 1.00 0.00 H new ATOM 0 HB VAL A 184 -0.774 -1.700 -6.458 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.955 -1.899 -8.873 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.668 -2.262 -8.240 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -0.402 -3.586 -8.758 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -2.923 -2.448 -7.667 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.475 -4.135 -7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.872 -3.026 -5.984 1.00 0.00 H new ATOM 1025 N LYS A 185 1.217 -5.183 -7.146 1.00 0.00 N ATOM 1026 CA LYS A 185 1.717 -6.466 -7.655 1.00 0.00 C ATOM 1027 C LYS A 185 1.690 -7.490 -6.530 1.00 0.00 C ATOM 1028 O LYS A 185 1.025 -8.511 -6.627 1.00 0.00 O ATOM 1029 CB LYS A 185 3.145 -6.302 -8.207 1.00 0.00 C ATOM 1030 CG LYS A 185 3.224 -5.541 -9.538 1.00 0.00 C ATOM 1031 CD LYS A 185 3.440 -6.452 -10.750 1.00 0.00 C ATOM 1032 CE LYS A 185 3.550 -5.519 -11.958 1.00 0.00 C ATOM 1033 NZ LYS A 185 3.720 -6.209 -13.249 1.00 0.00 N ATOM 0 H LYS A 185 1.841 -4.407 -7.366 1.00 0.00 H new ATOM 0 HA LYS A 185 1.080 -6.810 -8.470 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.750 -5.779 -7.467 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.586 -7.290 -8.340 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.304 -4.974 -9.679 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.038 -4.818 -9.487 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.344 -7.050 -10.634 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.610 -7.149 -10.868 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.654 -4.900 -12.006 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.394 -4.846 -11.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.786 -5.506 -14.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.590 -6.778 -13.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.904 -6.831 -13.421 1.00 0.00 H new ATOM 1047 N GLN A 186 2.342 -7.204 -5.410 1.00 0.00 N ATOM 1048 CA GLN A 186 2.369 -8.069 -4.241 1.00 0.00 C ATOM 1049 C GLN A 186 0.978 -8.236 -3.598 1.00 0.00 C ATOM 1050 O GLN A 186 0.853 -9.011 -2.652 1.00 0.00 O ATOM 1051 CB GLN A 186 3.490 -7.565 -3.306 1.00 0.00 C ATOM 1052 CG GLN A 186 4.838 -7.957 -3.948 1.00 0.00 C ATOM 1053 CD GLN A 186 6.090 -7.243 -3.450 1.00 0.00 C ATOM 1054 OE1 GLN A 186 7.109 -7.263 -4.140 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.079 -6.625 -2.280 1.00 0.00 N ATOM 0 H GLN A 186 2.878 -6.345 -5.288 1.00 0.00 H new ATOM 0 HA GLN A 186 2.615 -9.094 -4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.426 -6.484 -3.178 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.393 -8.010 -2.316 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.981 -9.028 -3.802 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.760 -7.789 -5.022 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.229 -6.615 -1.717 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.921 -6.159 -1.942 1.00 0.00 H new ATOM 1064 N HIS A 187 -0.091 -7.620 -4.117 1.00 0.00 N ATOM 1065 CA HIS A 187 -1.480 -7.845 -3.732 1.00 0.00 C ATOM 1066 C HIS A 187 -2.322 -8.475 -4.856 1.00 0.00 C ATOM 1067 O HIS A 187 -3.194 -9.300 -4.565 1.00 0.00 O ATOM 1068 CB HIS A 187 -2.095 -6.561 -3.177 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.462 -6.148 -1.870 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -0.974 -4.899 -1.572 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -1.308 -6.928 -0.754 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -0.542 -4.919 -0.304 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -0.740 -6.131 0.247 1.00 0.00 N ATOM 0 H HIS A 187 -0.001 -6.918 -4.852 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.483 -8.586 -2.933 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.978 -5.759 -3.906 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.166 -6.706 -3.031 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.576 -7.970 -0.663 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.096 -4.078 0.206 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.520 -6.412 1.202 1.00 0.00 H new ATOM 1081 N THR A 188 -2.019 -8.215 -6.128 1.00 0.00 N ATOM 1082 CA THR A 188 -2.613 -8.897 -7.262 1.00 0.00 C ATOM 1083 C THR A 188 -2.171 -10.356 -7.167 1.00 0.00 C ATOM 1084 O THR A 188 -2.991 -11.272 -7.158 1.00 0.00 O ATOM 1085 CB THR A 188 -2.222 -8.229 -8.601 1.00 0.00 C ATOM 1086 OG1 THR A 188 -0.854 -8.388 -8.912 1.00 0.00 O ATOM 1087 CG2 THR A 188 -2.511 -6.727 -8.690 1.00 0.00 C ATOM 0 H THR A 188 -1.337 -7.506 -6.397 1.00 0.00 H new ATOM 0 HA THR A 188 -3.701 -8.836 -7.237 1.00 0.00 H new ATOM 0 HB THR A 188 -2.860 -8.756 -9.311 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.322 -8.318 -8.092 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.201 -6.354 -9.666 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.579 -6.553 -8.557 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.959 -6.203 -7.910 1.00 0.00 H new ATOM 1095 N VAL A 189 -0.872 -10.591 -6.973 1.00 0.00 N ATOM 1096 CA VAL A 189 -0.317 -11.908 -6.735 1.00 0.00 C ATOM 1097 C VAL A 189 -0.901 -12.497 -5.455 1.00 0.00 C ATOM 1098 O VAL A 189 -1.214 -13.684 -5.456 1.00 0.00 O ATOM 1099 CB VAL A 189 1.216 -11.858 -6.665 1.00 0.00 C ATOM 1100 CG1 VAL A 189 1.761 -13.278 -6.508 1.00 0.00 C ATOM 1101 CG2 VAL A 189 1.843 -11.273 -7.947 1.00 0.00 C ATOM 0 H VAL A 189 -0.170 -9.851 -6.979 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.587 -12.553 -7.571 1.00 0.00 H new ATOM 0 HB VAL A 189 1.474 -11.222 -5.818 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.849 -13.247 -6.458 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.368 -13.719 -5.592 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.454 -13.882 -7.362 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.928 -11.259 -7.848 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.565 -11.889 -8.802 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.480 -10.257 -8.099 1.00 0.00 H new ATOM 1111 N THR A 190 -1.080 -11.708 -4.384 1.00 0.00 N ATOM 1112 CA THR A 190 -1.679 -12.222 -3.153 1.00 0.00 C ATOM 1113 C THR A 190 -3.024 -12.872 -3.481 1.00 0.00 C ATOM 1114 O THR A 190 -3.288 -14.001 -3.074 1.00 0.00 O ATOM 1115 CB THR A 190 -1.883 -11.118 -2.092 1.00 0.00 C ATOM 1116 OG1 THR A 190 -0.685 -10.794 -1.417 1.00 0.00 O ATOM 1117 CG2 THR A 190 -2.939 -11.421 -1.027 1.00 0.00 C ATOM 0 H THR A 190 -0.820 -10.722 -4.350 1.00 0.00 H new ATOM 0 HA THR A 190 -0.991 -12.955 -2.731 1.00 0.00 H new ATOM 0 HB THR A 190 -2.239 -10.279 -2.690 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.198 -10.112 -1.925 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.005 -10.584 -0.331 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.906 -11.571 -1.506 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.659 -12.324 -0.484 1.00 0.00 H new ATOM 1125 N THR A 191 -3.881 -12.149 -4.196 1.00 0.00 N ATOM 1126 CA THR A 191 -5.230 -12.591 -4.482 1.00 0.00 C ATOM 1127 C THR A 191 -5.247 -13.720 -5.511 1.00 0.00 C ATOM 1128 O THR A 191 -6.031 -14.658 -5.390 1.00 0.00 O ATOM 1129 CB THR A 191 -6.059 -11.376 -4.915 1.00 0.00 C ATOM 1130 OG1 THR A 191 -5.421 -10.511 -5.840 1.00 0.00 O ATOM 1131 CG2 THR A 191 -6.444 -10.522 -3.706 1.00 0.00 C ATOM 0 H THR A 191 -3.652 -11.237 -4.592 1.00 0.00 H new ATOM 0 HA THR A 191 -5.679 -13.015 -3.584 1.00 0.00 H new ATOM 0 HB THR A 191 -6.925 -11.817 -5.408 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.674 -10.981 -6.266 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.032 -9.666 -4.038 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.034 -11.120 -3.011 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.541 -10.171 -3.206 1.00 0.00 H new ATOM 1139 N THR A 192 -4.317 -13.688 -6.458 1.00 0.00 N ATOM 1140 CA THR A 192 -4.067 -14.761 -7.414 1.00 0.00 C ATOM 1141 C THR A 192 -3.604 -16.046 -6.696 1.00 0.00 C ATOM 1142 O THR A 192 -3.956 -17.144 -7.128 1.00 0.00 O ATOM 1143 CB THR A 192 -3.008 -14.270 -8.415 1.00 0.00 C ATOM 1144 OG1 THR A 192 -3.398 -13.058 -9.034 1.00 0.00 O ATOM 1145 CG2 THR A 192 -2.732 -15.233 -9.557 1.00 0.00 C ATOM 0 H THR A 192 -3.696 -12.889 -6.586 1.00 0.00 H new ATOM 0 HA THR A 192 -4.987 -15.011 -7.943 1.00 0.00 H new ATOM 0 HB THR A 192 -2.114 -14.159 -7.801 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.937 -12.308 -8.604 1.00 0.00 H new ATOM 0 HG21 THR A 192 -1.974 -14.809 -10.215 1.00 0.00 H new ATOM 0 HG22 THR A 192 -2.375 -16.181 -9.155 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.649 -15.401 -10.121 1.00 0.00 H new ATOM 1153 N THR A 193 -2.834 -15.915 -5.608 1.00 0.00 N ATOM 1154 CA THR A 193 -2.393 -16.977 -4.702 1.00 0.00 C ATOM 1155 C THR A 193 -3.558 -17.495 -3.845 1.00 0.00 C ATOM 1156 O THR A 193 -3.473 -18.573 -3.256 1.00 0.00 O ATOM 1157 CB THR A 193 -1.238 -16.412 -3.836 1.00 0.00 C ATOM 1158 OG1 THR A 193 -0.094 -16.149 -4.629 1.00 0.00 O ATOM 1159 CG2 THR A 193 -0.830 -17.243 -2.619 1.00 0.00 C ATOM 0 H THR A 193 -2.480 -15.002 -5.321 1.00 0.00 H new ATOM 0 HA THR A 193 -2.034 -17.836 -5.270 1.00 0.00 H new ATOM 0 HB THR A 193 -1.657 -15.493 -3.426 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.200 -15.286 -5.080 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.014 -16.745 -2.095 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.682 -17.348 -1.948 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.502 -18.230 -2.946 1.00 0.00 H new ATOM 1167 N LYS A 194 -4.652 -16.741 -3.750 1.00 0.00 N ATOM 1168 CA LYS A 194 -5.799 -17.064 -2.919 1.00 0.00 C ATOM 1169 C LYS A 194 -6.968 -17.285 -3.873 1.00 0.00 C ATOM 1170 O LYS A 194 -6.938 -18.211 -4.690 1.00 0.00 O ATOM 1171 CB LYS A 194 -5.987 -15.931 -1.887 1.00 0.00 C ATOM 1172 CG LYS A 194 -4.807 -15.777 -0.902 1.00 0.00 C ATOM 1173 CD LYS A 194 -5.179 -16.176 0.527 1.00 0.00 C ATOM 1174 CE LYS A 194 -5.463 -17.677 0.622 1.00 0.00 C ATOM 1175 NZ LYS A 194 -6.402 -17.993 1.712 1.00 0.00 N ATOM 0 H LYS A 194 -4.763 -15.867 -4.264 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.688 -17.972 -2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.129 -14.990 -2.418 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.899 -16.118 -1.320 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.973 -16.391 -1.241 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.465 -14.742 -0.909 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.367 -15.912 1.205 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.057 -15.615 0.848 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.874 -18.029 -0.324 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.528 -18.214 0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.567 -19.019 1.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.999 -17.681 2.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.304 -17.502 1.547 1.00 0.00 H new ATOM 1189 N GLY A 195 -7.960 -16.409 -3.834 1.00 0.00 N ATOM 1190 CA GLY A 195 -9.065 -16.417 -4.757 1.00 0.00 C ATOM 1191 C GLY A 195 -9.849 -15.151 -4.522 1.00 0.00 C ATOM 1192 O GLY A 195 -10.824 -15.171 -3.776 1.00 0.00 O ATOM 0 H GLY A 195 -8.013 -15.661 -3.143 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.707 -16.463 -5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.693 -17.294 -4.598 1.00 0.00 H new ATOM 1196 N GLU A 196 -9.373 -14.037 -5.077 1.00 0.00 N ATOM 1197 CA GLU A 196 -10.111 -12.782 -5.133 1.00 0.00 C ATOM 1198 C GLU A 196 -9.643 -12.000 -6.369 1.00 0.00 C ATOM 1199 O GLU A 196 -8.751 -12.457 -7.097 1.00 0.00 O ATOM 1200 CB GLU A 196 -9.969 -12.031 -3.795 1.00 0.00 C ATOM 1201 CG GLU A 196 -10.824 -10.755 -3.728 1.00 0.00 C ATOM 1202 CD GLU A 196 -11.311 -10.436 -2.323 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -12.391 -10.955 -1.954 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -10.646 -9.663 -1.597 1.00 0.00 O ATOM 0 H GLU A 196 -8.449 -13.983 -5.506 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.182 -12.942 -5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.254 -12.696 -2.980 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.922 -11.769 -3.641 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.241 -9.914 -4.104 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.684 -10.866 -4.388 1.00 0.00 H new ATOM 1211 N ASN A 197 -10.270 -10.856 -6.643 1.00 0.00 N ATOM 1212 CA ASN A 197 -9.973 -9.933 -7.724 1.00 0.00 C ATOM 1213 C ASN A 197 -9.997 -8.492 -7.204 1.00 0.00 C ATOM 1214 O ASN A 197 -10.306 -8.252 -6.033 1.00 0.00 O ATOM 1215 CB ASN A 197 -10.973 -10.130 -8.879 1.00 0.00 C ATOM 1216 CG ASN A 197 -10.176 -10.567 -10.089 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -9.589 -9.742 -10.781 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -10.039 -11.865 -10.262 1.00 0.00 N ATOM 0 H ASN A 197 -11.052 -10.533 -6.073 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.973 -10.137 -8.108 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.720 -10.880 -8.618 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.510 -9.204 -9.085 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.425 -12.220 -10.995 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.547 -12.516 -9.663 1.00 0.00 H new ATOM 1225 N PHE A 198 -9.690 -7.534 -8.074 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.745 -6.103 -7.832 1.00 0.00 C ATOM 1227 C PHE A 198 -11.041 -5.398 -8.262 1.00 0.00 C ATOM 1228 O PHE A 198 -11.933 -6.029 -8.832 1.00 0.00 O ATOM 1229 CB PHE A 198 -8.444 -5.425 -8.258 1.00 0.00 C ATOM 1230 CG PHE A 198 -8.311 -5.185 -9.733 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -9.179 -5.842 -10.601 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -7.349 -4.306 -10.227 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -9.113 -5.635 -11.986 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -7.283 -4.065 -11.607 1.00 0.00 C ATOM 1235 CZ PHE A 198 -8.173 -4.716 -12.483 1.00 0.00 C ATOM 0 H PHE A 198 -9.379 -7.753 -9.020 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.814 -5.980 -6.751 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.363 -4.469 -7.740 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.606 -6.039 -7.927 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.916 -6.523 -10.201 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.661 -3.815 -9.554 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.770 -6.170 -12.656 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.548 -3.378 -11.999 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.133 -4.508 -13.542 1.00 0.00 H new ATOM 1245 N THR A 199 -11.119 -4.089 -8.037 1.00 0.00 N ATOM 1246 CA THR A 199 -12.098 -3.174 -8.599 1.00 0.00 C ATOM 1247 C THR A 199 -11.374 -1.879 -8.973 1.00 0.00 C ATOM 1248 O THR A 199 -10.442 -1.467 -8.273 1.00 0.00 O ATOM 1249 CB THR A 199 -13.217 -2.918 -7.573 1.00 0.00 C ATOM 1250 OG1 THR A 199 -12.690 -2.626 -6.296 1.00 0.00 O ATOM 1251 CG2 THR A 199 -14.048 -4.181 -7.398 1.00 0.00 C ATOM 0 H THR A 199 -10.459 -3.615 -7.420 1.00 0.00 H new ATOM 0 HA THR A 199 -12.561 -3.596 -9.491 1.00 0.00 H new ATOM 0 HB THR A 199 -13.805 -2.080 -7.948 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.425 -2.467 -5.667 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.840 -3.998 -6.671 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.491 -4.461 -8.354 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.410 -4.990 -7.043 1.00 0.00 H new ATOM 1259 N GLU A 200 -11.823 -1.194 -10.027 1.00 0.00 N ATOM 1260 CA GLU A 200 -11.227 0.082 -10.420 1.00 0.00 C ATOM 1261 C GLU A 200 -11.525 1.133 -9.357 1.00 0.00 C ATOM 1262 O GLU A 200 -10.701 2.007 -9.100 1.00 0.00 O ATOM 1263 CB GLU A 200 -11.716 0.567 -11.793 1.00 0.00 C ATOM 1264 CG GLU A 200 -10.948 -0.093 -12.950 1.00 0.00 C ATOM 1265 CD GLU A 200 -10.929 0.738 -14.242 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -10.789 1.984 -14.168 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -10.951 0.109 -15.331 1.00 0.00 O ATOM 0 H GLU A 200 -12.594 -1.501 -10.620 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.151 -0.073 -10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.779 0.351 -11.895 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.603 1.649 -11.855 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.921 -0.276 -12.633 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.395 -1.064 -13.162 1.00 0.00 H new ATOM 1274 N THR A 201 -12.690 1.032 -8.719 1.00 0.00 N ATOM 1275 CA THR A 201 -13.111 1.927 -7.660 1.00 0.00 C ATOM 1276 C THR A 201 -12.152 1.832 -6.469 1.00 0.00 C ATOM 1277 O THR A 201 -11.720 2.865 -5.961 1.00 0.00 O ATOM 1278 CB THR A 201 -14.562 1.587 -7.292 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.353 1.544 -8.473 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.146 2.651 -6.362 1.00 0.00 C ATOM 0 H THR A 201 -13.376 0.309 -8.934 1.00 0.00 H new ATOM 0 HA THR A 201 -13.078 2.965 -7.990 1.00 0.00 H new ATOM 0 HB THR A 201 -14.570 0.620 -6.789 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.279 1.325 -8.239 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.175 2.392 -6.113 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.553 2.701 -5.449 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.127 3.620 -6.860 1.00 0.00 H new ATOM 1288 N ASP A 202 -11.795 0.616 -6.043 1.00 0.00 N ATOM 1289 CA ASP A 202 -10.806 0.416 -4.989 1.00 0.00 C ATOM 1290 C ASP A 202 -9.448 0.892 -5.469 1.00 0.00 C ATOM 1291 O ASP A 202 -8.757 1.573 -4.725 1.00 0.00 O ATOM 1292 CB ASP A 202 -10.715 -1.059 -4.613 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.753 -1.360 -3.469 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.566 -0.498 -2.585 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.292 -2.524 -3.432 1.00 0.00 O ATOM 0 H ASP A 202 -12.183 -0.249 -6.419 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.112 0.987 -4.113 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.709 -1.413 -4.339 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.405 -1.627 -5.491 1.00 0.00 H new ATOM 1300 N MET A 203 -9.071 0.609 -6.718 1.00 0.00 N ATOM 1301 CA MET A 203 -7.783 1.038 -7.244 1.00 0.00 C ATOM 1302 C MET A 203 -7.616 2.555 -7.199 1.00 0.00 C ATOM 1303 O MET A 203 -6.561 3.048 -6.789 1.00 0.00 O ATOM 1304 CB MET A 203 -7.548 0.477 -8.653 1.00 0.00 C ATOM 1305 CG MET A 203 -7.190 -1.016 -8.634 1.00 0.00 C ATOM 1306 SD MET A 203 -5.406 -1.382 -8.614 1.00 0.00 S ATOM 1307 CE MET A 203 -4.897 -0.467 -7.140 1.00 0.00 C ATOM 0 H MET A 203 -9.643 0.084 -7.380 1.00 0.00 H new ATOM 0 HA MET A 203 -7.013 0.626 -6.592 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.444 0.626 -9.255 1.00 0.00 H new ATOM 0 HB3 MET A 203 -6.745 1.035 -9.134 1.00 0.00 H new ATOM 0 HG2 MET A 203 -7.649 -1.473 -7.757 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.633 -1.491 -9.509 1.00 0.00 H new ATOM 0 HE1 MET A 203 -3.876 -0.743 -6.875 1.00 0.00 H new ATOM 0 HE2 MET A 203 -4.943 0.603 -7.342 1.00 0.00 H new ATOM 0 HE3 MET A 203 -5.564 -0.709 -6.313 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.668 3.310 -7.521 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.690 4.755 -7.444 1.00 0.00 C ATOM 1319 C LYS A 204 -8.633 5.274 -6.005 1.00 0.00 C ATOM 1320 O LYS A 204 -8.529 6.490 -5.829 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.947 5.227 -8.196 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.630 6.072 -9.439 1.00 0.00 C ATOM 1323 CD LYS A 204 -8.886 5.235 -10.490 1.00 0.00 C ATOM 1324 CE LYS A 204 -8.655 6.011 -11.787 1.00 0.00 C ATOM 1325 NZ LYS A 204 -7.819 5.230 -12.719 1.00 0.00 N ATOM 0 H LYS A 204 -9.548 2.913 -7.851 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.795 5.168 -7.910 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.531 4.357 -8.496 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.570 5.810 -7.518 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.554 6.462 -9.865 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.023 6.932 -9.155 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.926 4.915 -10.084 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.458 4.333 -10.705 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.612 6.241 -12.255 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.171 6.962 -11.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.673 5.774 -13.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.899 5.032 -12.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.295 4.333 -12.944 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.673 4.408 -4.993 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.410 4.735 -3.602 1.00 0.00 C ATOM 1341 C ILE A 205 -7.016 4.218 -3.245 1.00 0.00 C ATOM 1342 O ILE A 205 -6.200 4.983 -2.731 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.518 4.156 -2.689 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -10.899 4.765 -3.031 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.155 4.395 -1.210 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.072 3.956 -2.469 1.00 0.00 C ATOM 0 H ILE A 205 -8.899 3.423 -5.131 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.427 5.814 -3.448 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.587 3.082 -2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.947 5.782 -2.641 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.000 4.834 -4.114 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.938 3.985 -0.572 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.209 3.903 -0.984 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.061 5.465 -1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.011 4.437 -2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.047 2.946 -2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.994 3.908 -1.383 1.00 0.00 H new ATOM 1358 N MET A 206 -6.727 2.943 -3.511 1.00 0.00 N ATOM 1359 CA MET A 206 -5.576 2.217 -3.075 1.00 0.00 C ATOM 1360 C MET A 206 -4.328 2.902 -3.622 1.00 0.00 C ATOM 1361 O MET A 206 -3.372 3.035 -2.867 1.00 0.00 O ATOM 1362 CB MET A 206 -5.764 0.759 -3.541 1.00 0.00 C ATOM 1363 CG MET A 206 -4.456 -0.006 -3.446 1.00 0.00 C ATOM 1364 SD MET A 206 -4.341 -1.705 -4.083 1.00 0.00 S ATOM 1365 CE MET A 206 -5.991 -2.391 -3.809 1.00 0.00 C ATOM 0 H MET A 206 -7.348 2.367 -4.079 1.00 0.00 H new ATOM 0 HA MET A 206 -5.454 2.204 -1.992 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.522 0.271 -2.929 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.126 0.744 -4.569 1.00 0.00 H new ATOM 0 HG2 MET A 206 -3.698 0.584 -3.961 1.00 0.00 H new ATOM 0 HG3 MET A 206 -4.175 -0.036 -2.393 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.015 -3.427 -4.148 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.230 -2.351 -2.746 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.724 -1.809 -4.368 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.313 3.374 -4.879 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.144 4.064 -5.396 1.00 0.00 C ATOM 1377 C GLU A 207 -2.871 5.298 -4.540 1.00 0.00 C ATOM 1378 O GLU A 207 -1.741 5.462 -4.107 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.304 4.397 -6.897 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.383 5.565 -7.302 1.00 0.00 C ATOM 1381 CD GLU A 207 -2.144 5.742 -8.805 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -2.944 5.281 -9.649 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -1.070 6.283 -9.165 1.00 0.00 O ATOM 0 H GLU A 207 -5.087 3.288 -5.538 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.275 3.410 -5.331 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.068 3.518 -7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.341 4.657 -7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.808 6.489 -6.911 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.418 5.426 -6.815 1.00 0.00 H new ATOM 1390 N ARG A 208 -3.864 6.151 -4.249 1.00 0.00 N ATOM 1391 CA ARG A 208 -3.650 7.388 -3.507 1.00 0.00 C ATOM 1392 C ARG A 208 -3.009 7.058 -2.169 1.00 0.00 C ATOM 1393 O ARG A 208 -2.058 7.715 -1.741 1.00 0.00 O ATOM 1394 CB ARG A 208 -4.981 8.105 -3.254 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.393 9.031 -4.394 1.00 0.00 C ATOM 1396 CD ARG A 208 -5.683 8.213 -5.655 1.00 0.00 C ATOM 1397 NE ARG A 208 -6.841 8.731 -6.371 1.00 0.00 N ATOM 1398 CZ ARG A 208 -6.904 9.792 -7.174 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -5.778 10.422 -7.506 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -8.078 10.174 -7.659 1.00 0.00 N ATOM 0 H ARG A 208 -4.834 5.997 -4.524 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.002 8.040 -4.093 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.763 7.361 -3.098 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.905 8.684 -2.334 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.277 9.601 -4.109 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.600 9.752 -4.593 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.812 8.230 -6.309 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.857 7.172 -5.383 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.712 8.217 -6.241 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.883 10.090 -7.146 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.811 11.236 -8.120 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.923 9.657 -7.416 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.136 10.985 -8.275 1.00 0.00 H new ATOM 1414 N VAL A 209 -3.579 6.054 -1.521 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.256 5.592 -0.196 1.00 0.00 C ATOM 1416 C VAL A 209 -1.848 5.016 -0.173 1.00 0.00 C ATOM 1417 O VAL A 209 -1.026 5.523 0.582 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.413 4.674 0.223 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.157 3.910 1.507 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -5.649 5.550 0.476 1.00 0.00 C ATOM 0 H VAL A 209 -4.330 5.508 -1.943 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.193 6.375 0.559 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.541 3.950 -0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.020 3.284 1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.274 3.282 1.387 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.993 4.614 2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.486 4.920 0.776 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.432 6.266 1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.907 6.087 -0.437 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.539 4.019 -0.994 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.226 3.397 -1.042 1.00 0.00 C ATOM 1432 C VAL A 210 0.829 4.423 -1.493 1.00 0.00 C ATOM 1433 O VAL A 210 1.951 4.413 -0.985 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.316 2.126 -1.912 1.00 0.00 C ATOM 1435 CG1 VAL A 210 1.059 1.484 -2.137 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.219 1.085 -1.211 1.00 0.00 C ATOM 0 H VAL A 210 -2.205 3.616 -1.653 1.00 0.00 H new ATOM 0 HA VAL A 210 0.105 3.073 -0.055 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.727 2.423 -2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.948 0.593 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.714 2.195 -2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.493 1.208 -1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.283 0.187 -1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.795 0.831 -0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.216 1.502 -1.074 1.00 0.00 H new ATOM 1446 N GLU A 211 0.473 5.345 -2.389 1.00 0.00 N ATOM 1447 CA GLU A 211 1.334 6.421 -2.853 1.00 0.00 C ATOM 1448 C GLU A 211 1.703 7.307 -1.660 1.00 0.00 C ATOM 1449 O GLU A 211 2.887 7.488 -1.383 1.00 0.00 O ATOM 1450 CB GLU A 211 0.633 7.161 -4.012 1.00 0.00 C ATOM 1451 CG GLU A 211 1.445 8.282 -4.654 1.00 0.00 C ATOM 1452 CD GLU A 211 0.832 8.762 -5.980 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -0.060 9.649 -5.952 1.00 0.00 O ATOM 1454 OE2 GLU A 211 1.293 8.320 -7.061 1.00 0.00 O ATOM 0 H GLU A 211 -0.451 5.359 -2.821 1.00 0.00 H new ATOM 0 HA GLU A 211 2.275 6.049 -3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.375 6.434 -4.782 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.303 7.579 -3.641 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.511 9.122 -3.962 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.463 7.934 -4.832 1.00 0.00 H new ATOM 1461 N GLN A 212 0.736 7.830 -0.897 1.00 0.00 N ATOM 1462 CA GLN A 212 0.955 8.652 0.250 1.00 0.00 C ATOM 1463 C GLN A 212 1.684 7.840 1.333 1.00 0.00 C ATOM 1464 O GLN A 212 2.546 8.393 2.020 1.00 0.00 O ATOM 1465 CB GLN A 212 -0.437 9.151 0.697 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.311 9.754 2.084 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.201 10.968 2.335 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.264 10.885 2.937 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -0.786 12.137 1.882 1.00 0.00 N ATOM 0 H GLN A 212 -0.253 7.673 -1.088 1.00 0.00 H new ATOM 0 HA GLN A 212 1.593 9.511 0.040 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.817 9.893 -0.005 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.150 8.326 0.706 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.549 8.987 2.822 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.728 10.042 2.247 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.100 12.204 1.381 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.351 12.972 2.033 1.00 0.00 H new ATOM 1478 N MET A 213 1.378 6.550 1.498 1.00 0.00 N ATOM 1479 CA MET A 213 2.043 5.718 2.476 1.00 0.00 C ATOM 1480 C MET A 213 3.520 5.614 2.148 1.00 0.00 C ATOM 1481 O MET A 213 4.318 5.714 3.073 1.00 0.00 O ATOM 1482 CB MET A 213 1.405 4.330 2.516 1.00 0.00 C ATOM 1483 CG MET A 213 0.107 4.362 3.324 1.00 0.00 C ATOM 1484 SD MET A 213 -1.132 3.074 2.994 1.00 0.00 S ATOM 1485 CE MET A 213 -0.094 1.648 2.614 1.00 0.00 C ATOM 0 H MET A 213 0.664 6.065 0.955 1.00 0.00 H new ATOM 0 HA MET A 213 1.933 6.174 3.460 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.201 3.987 1.502 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.099 3.616 2.960 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.370 4.311 4.381 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.365 5.330 3.160 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.705 0.746 2.602 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.369 1.785 1.637 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.682 1.550 3.373 1.00 0.00 H new ATOM 1495 N CYS A 214 3.915 5.440 0.882 1.00 0.00 N ATOM 1496 CA CYS A 214 5.336 5.381 0.581 1.00 0.00 C ATOM 1497 C CYS A 214 5.997 6.740 0.679 1.00 0.00 C ATOM 1498 O CYS A 214 7.116 6.788 1.178 1.00 0.00 O ATOM 1499 CB CYS A 214 5.657 4.669 -0.725 1.00 0.00 C ATOM 1500 SG CYS A 214 7.178 3.686 -0.521 1.00 0.00 S ATOM 0 H CYS A 214 3.292 5.341 0.081 1.00 0.00 H new ATOM 0 HA CYS A 214 5.774 4.757 1.360 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.828 4.022 -1.012 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.786 5.396 -1.526 1.00 0.00 H new ATOM 0 HG CYS A 214 8.203 4.482 -0.449 1.00 0.00 H new ATOM 1505 N VAL A 215 5.312 7.832 0.328 1.00 0.00 N ATOM 1506 CA VAL A 215 5.845 9.163 0.626 1.00 0.00 C ATOM 1507 C VAL A 215 6.128 9.231 2.124 1.00 0.00 C ATOM 1508 O VAL A 215 7.263 9.491 2.508 1.00 0.00 O ATOM 1509 CB VAL A 215 4.930 10.307 0.139 1.00 0.00 C ATOM 1510 CG1 VAL A 215 5.481 11.681 0.557 1.00 0.00 C ATOM 1511 CG2 VAL A 215 4.831 10.302 -1.389 1.00 0.00 C ATOM 0 H VAL A 215 4.411 7.824 -0.150 1.00 0.00 H new ATOM 0 HA VAL A 215 6.771 9.311 0.070 1.00 0.00 H new ATOM 0 HB VAL A 215 3.952 10.143 0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.814 12.465 0.199 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.549 11.731 1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.472 11.822 0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.182 11.115 -1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.824 10.436 -1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.417 9.351 -1.724 1.00 0.00 H new ATOM 1521 N THR A 216 5.147 8.917 2.970 1.00 0.00 N ATOM 1522 CA THR A 216 5.287 8.960 4.416 1.00 0.00 C ATOM 1523 C THR A 216 6.427 8.044 4.867 1.00 0.00 C ATOM 1524 O THR A 216 7.260 8.469 5.656 1.00 0.00 O ATOM 1525 CB THR A 216 3.956 8.571 5.077 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.898 9.400 4.629 1.00 0.00 O ATOM 1527 CG2 THR A 216 4.062 8.681 6.598 1.00 0.00 C ATOM 0 H THR A 216 4.221 8.622 2.660 1.00 0.00 H new ATOM 0 HA THR A 216 5.538 9.974 4.727 1.00 0.00 H new ATOM 0 HB THR A 216 3.742 7.540 4.796 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.629 9.129 3.726 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.110 8.402 7.050 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.844 8.013 6.957 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.307 9.707 6.872 1.00 0.00 H new ATOM 1535 N GLN A 217 6.499 6.801 4.379 1.00 0.00 N ATOM 1536 CA GLN A 217 7.551 5.856 4.732 1.00 0.00 C ATOM 1537 C GLN A 217 8.906 6.493 4.435 1.00 0.00 C ATOM 1538 O GLN A 217 9.807 6.431 5.269 1.00 0.00 O ATOM 1539 CB GLN A 217 7.344 4.525 3.976 1.00 0.00 C ATOM 1540 CG GLN A 217 8.307 3.385 4.364 1.00 0.00 C ATOM 1541 CD GLN A 217 9.751 3.637 3.940 1.00 0.00 C ATOM 1542 OE1 GLN A 217 10.015 3.990 2.800 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.706 3.496 4.839 1.00 0.00 N ATOM 0 H GLN A 217 5.818 6.423 3.720 1.00 0.00 H new ATOM 0 HA GLN A 217 7.514 5.622 5.796 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.322 4.187 4.144 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.445 4.715 2.907 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.273 3.244 5.444 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.960 2.457 3.910 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.474 3.201 5.787 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.676 3.682 4.586 1.00 0.00 H new ATOM 1552 N TYR A 218 9.012 7.141 3.278 1.00 0.00 N ATOM 1553 CA TYR A 218 10.208 7.837 2.865 1.00 0.00 C ATOM 1554 C TYR A 218 10.470 8.965 3.838 1.00 0.00 C ATOM 1555 O TYR A 218 11.590 9.059 4.316 1.00 0.00 O ATOM 1556 CB TYR A 218 10.119 8.334 1.416 1.00 0.00 C ATOM 1557 CG TYR A 218 10.615 7.311 0.421 1.00 0.00 C ATOM 1558 CD1 TYR A 218 10.074 6.013 0.401 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.667 7.638 -0.446 1.00 0.00 C ATOM 1560 CE1 TYR A 218 10.571 5.045 -0.483 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.180 6.671 -1.323 1.00 0.00 C ATOM 1562 CZ TYR A 218 11.631 5.370 -1.355 1.00 0.00 C ATOM 1563 OH TYR A 218 12.137 4.422 -2.190 1.00 0.00 O ATOM 0 H TYR A 218 8.254 7.193 2.598 1.00 0.00 H new ATOM 0 HA TYR A 218 11.049 7.144 2.883 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.084 8.588 1.186 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.702 9.249 1.313 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.268 5.759 1.073 1.00 0.00 H new ATOM 0 HD2 TYR A 218 12.083 8.635 -0.439 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.143 4.053 -0.496 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.001 6.923 -1.978 1.00 0.00 H new ATOM 0 HH TYR A 218 12.978 4.077 -1.822 1.00 0.00 H new ATOM 1573 N GLN A 219 9.487 9.807 4.171 1.00 0.00 N ATOM 1574 CA GLN A 219 9.709 10.898 5.090 1.00 0.00 C ATOM 1575 C GLN A 219 10.161 10.397 6.471 1.00 0.00 C ATOM 1576 O GLN A 219 11.058 11.003 7.057 1.00 0.00 O ATOM 1577 CB GLN A 219 8.463 11.785 5.139 1.00 0.00 C ATOM 1578 CG GLN A 219 7.969 12.330 3.785 1.00 0.00 C ATOM 1579 CD GLN A 219 9.012 12.754 2.738 1.00 0.00 C ATOM 1580 OE1 GLN A 219 9.261 13.929 2.489 1.00 0.00 O ATOM 1581 NE2 GLN A 219 9.619 11.804 2.050 1.00 0.00 N ATOM 0 H GLN A 219 8.535 9.744 3.811 1.00 0.00 H new ATOM 0 HA GLN A 219 10.534 11.513 4.730 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.654 11.216 5.596 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.669 12.631 5.795 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.336 11.567 3.332 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.333 13.192 3.987 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.420 10.824 2.249 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.287 12.051 1.320 1.00 0.00 H new ATOM 1590 N LYS A 220 9.658 9.246 6.943 1.00 0.00 N ATOM 1591 CA LYS A 220 10.101 8.639 8.201 1.00 0.00 C ATOM 1592 C LYS A 220 11.612 8.395 8.239 1.00 0.00 C ATOM 1593 O LYS A 220 12.143 8.240 9.336 1.00 0.00 O ATOM 1594 CB LYS A 220 9.316 7.351 8.546 1.00 0.00 C ATOM 1595 CG LYS A 220 7.831 7.604 8.874 1.00 0.00 C ATOM 1596 CD LYS A 220 7.075 6.404 9.475 1.00 0.00 C ATOM 1597 CE LYS A 220 6.995 5.172 8.561 1.00 0.00 C ATOM 1598 NZ LYS A 220 7.317 3.926 9.288 1.00 0.00 N ATOM 0 H LYS A 220 8.934 8.713 6.462 1.00 0.00 H new ATOM 0 HA LYS A 220 9.876 9.372 8.976 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.381 6.659 7.706 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.790 6.864 9.398 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.767 8.439 9.572 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.322 7.913 7.961 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.560 6.117 10.408 1.00 0.00 H new ATOM 0 HD3 LYS A 220 6.062 6.719 9.727 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.993 5.098 8.139 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.685 5.294 7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.015 3.378 8.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.711 4.161 10.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.452 3.362 9.409 1.00 0.00 H new ATOM 1612 N GLU A 221 12.320 8.339 7.105 1.00 0.00 N ATOM 1613 CA GLU A 221 13.761 8.109 7.045 1.00 0.00 C ATOM 1614 C GLU A 221 14.480 9.251 6.328 1.00 0.00 C ATOM 1615 O GLU A 221 15.367 9.881 6.904 1.00 0.00 O ATOM 1616 CB GLU A 221 14.028 6.745 6.380 1.00 0.00 C ATOM 1617 CG GLU A 221 13.268 5.626 7.106 1.00 0.00 C ATOM 1618 CD GLU A 221 13.498 4.211 6.579 1.00 0.00 C ATOM 1619 OE1 GLU A 221 14.245 4.011 5.590 1.00 0.00 O ATOM 1620 OE2 GLU A 221 12.828 3.308 7.141 1.00 0.00 O ATOM 0 H GLU A 221 11.894 8.455 6.186 1.00 0.00 H new ATOM 0 HA GLU A 221 14.165 8.086 8.057 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.722 6.779 5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.097 6.532 6.393 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.545 5.650 8.160 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.201 5.844 7.052 1.00 0.00 H new ATOM 1627 N SER A 222 14.114 9.513 5.079 1.00 0.00 N ATOM 1628 CA SER A 222 14.681 10.538 4.229 1.00 0.00 C ATOM 1629 C SER A 222 14.372 11.921 4.804 1.00 0.00 C ATOM 1630 O SER A 222 15.307 12.685 4.965 1.00 0.00 O ATOM 1631 CB SER A 222 14.183 10.345 2.786 1.00 0.00 C ATOM 1632 OG SER A 222 15.002 11.006 1.833 1.00 0.00 O ATOM 0 H SER A 222 13.375 8.986 4.613 1.00 0.00 H new ATOM 0 HA SER A 222 15.767 10.454 4.199 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.151 9.280 2.556 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.163 10.719 2.705 1.00 0.00 H new ATOM 0 HG SER A 222 14.646 10.852 0.933 1.00 0.00 H new ATOM 1638 N GLU A 223 13.130 12.276 5.161 1.00 0.00 N ATOM 1639 CA GLU A 223 12.817 13.616 5.699 1.00 0.00 C ATOM 1640 C GLU A 223 13.219 13.791 7.179 1.00 0.00 C ATOM 1641 O GLU A 223 13.221 14.910 7.702 1.00 0.00 O ATOM 1642 CB GLU A 223 11.327 13.899 5.480 1.00 0.00 C ATOM 1643 CG GLU A 223 10.862 15.352 5.664 1.00 0.00 C ATOM 1644 CD GLU A 223 9.889 15.587 6.833 1.00 0.00 C ATOM 1645 OE1 GLU A 223 9.147 14.676 7.266 1.00 0.00 O ATOM 1646 OE2 GLU A 223 9.788 16.753 7.296 1.00 0.00 O ATOM 0 H GLU A 223 12.323 11.657 5.089 1.00 0.00 H new ATOM 0 HA GLU A 223 13.417 14.347 5.157 1.00 0.00 H new ATOM 0 HB2 GLU A 223 11.067 13.585 4.469 1.00 0.00 H new ATOM 0 HB3 GLU A 223 10.758 13.271 6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 223 11.740 15.981 5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.383 15.683 4.742 1.00 0.00 H new ATOM 1653 N ALA A 224 13.621 12.709 7.859 1.00 0.00 N ATOM 1654 CA ALA A 224 14.369 12.814 9.112 1.00 0.00 C ATOM 1655 C ALA A 224 15.786 13.369 8.864 1.00 0.00 C ATOM 1656 O ALA A 224 16.450 13.844 9.789 1.00 0.00 O ATOM 1657 CB ALA A 224 14.424 11.455 9.818 1.00 0.00 C ATOM 0 H ALA A 224 13.439 11.751 7.559 1.00 0.00 H new ATOM 0 HA ALA A 224 13.849 13.516 9.764 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.984 11.551 10.748 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.411 11.118 10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.916 10.729 9.171 1.00 0.00 H new ATOM 1663 N TYR A 225 16.259 13.301 7.618 1.00 0.00 N ATOM 1664 CA TYR A 225 17.607 13.641 7.176 1.00 0.00 C ATOM 1665 C TYR A 225 17.631 14.922 6.336 1.00 0.00 C ATOM 1666 O TYR A 225 18.460 15.809 6.547 1.00 0.00 O ATOM 1667 CB TYR A 225 18.123 12.469 6.325 1.00 0.00 C ATOM 1668 CG TYR A 225 19.556 12.098 6.596 1.00 0.00 C ATOM 1669 CD1 TYR A 225 20.588 13.039 6.410 1.00 0.00 C ATOM 1670 CD2 TYR A 225 19.846 10.797 7.038 1.00 0.00 C ATOM 1671 CE1 TYR A 225 21.911 12.689 6.750 1.00 0.00 C ATOM 1672 CE2 TYR A 225 21.161 10.435 7.346 1.00 0.00 C ATOM 1673 CZ TYR A 225 22.193 11.390 7.238 1.00 0.00 C ATOM 1674 OH TYR A 225 23.437 11.069 7.681 1.00 0.00 O ATOM 0 H TYR A 225 15.672 12.987 6.845 1.00 0.00 H new ATOM 0 HA TYR A 225 18.234 13.815 8.050 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.493 11.598 6.505 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.018 12.726 5.271 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.368 14.018 6.011 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.051 10.074 7.140 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.707 13.410 6.638 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.385 9.428 7.665 1.00 0.00 H new ATOM 0 HH TYR A 225 23.447 10.136 7.980 1.00 0.00 H new ATOM 1684 N TYR A 226 16.759 14.961 5.335 1.00 0.00 N ATOM 1685 CA TYR A 226 16.657 15.885 4.226 1.00 0.00 C ATOM 1686 C TYR A 226 15.361 16.702 4.326 1.00 0.00 C ATOM 1687 O TYR A 226 14.568 16.507 5.250 1.00 0.00 O ATOM 1688 CB TYR A 226 16.741 15.094 2.904 1.00 0.00 C ATOM 1689 CG TYR A 226 18.039 15.383 2.194 1.00 0.00 C ATOM 1690 CD1 TYR A 226 19.213 14.742 2.621 1.00 0.00 C ATOM 1691 CD2 TYR A 226 18.094 16.382 1.205 1.00 0.00 C ATOM 1692 CE1 TYR A 226 20.452 15.119 2.084 1.00 0.00 C ATOM 1693 CE2 TYR A 226 19.330 16.764 0.662 1.00 0.00 C ATOM 1694 CZ TYR A 226 20.517 16.139 1.107 1.00 0.00 C ATOM 1695 OH TYR A 226 21.711 16.545 0.593 1.00 0.00 O ATOM 0 H TYR A 226 16.021 14.259 5.282 1.00 0.00 H new ATOM 0 HA TYR A 226 17.483 16.596 4.255 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.661 14.026 3.107 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.902 15.359 2.261 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.162 13.959 3.363 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.185 16.855 0.864 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.356 14.631 2.416 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.374 17.534 -0.094 1.00 0.00 H new ATOM 0 HH TYR A 226 21.559 17.254 -0.066 1.00 0.00 H new ATOM 1705 N GLN A 227 15.105 17.574 3.339 1.00 0.00 N ATOM 1706 CA GLN A 227 13.979 18.511 3.324 1.00 0.00 C ATOM 1707 C GLN A 227 14.046 19.410 4.571 1.00 0.00 C ATOM 1708 O GLN A 227 15.100 19.504 5.201 1.00 0.00 O ATOM 1709 CB GLN A 227 12.656 17.724 3.155 1.00 0.00 C ATOM 1710 CG GLN A 227 11.883 17.976 1.852 1.00 0.00 C ATOM 1711 CD GLN A 227 11.499 19.441 1.659 1.00 0.00 C ATOM 1712 OE1 GLN A 227 10.570 19.983 2.243 1.00 0.00 O ATOM 1713 NE2 GLN A 227 12.263 20.155 0.855 1.00 0.00 N ATOM 0 H GLN A 227 15.693 17.646 2.509 1.00 0.00 H new ATOM 0 HA GLN A 227 14.030 19.187 2.470 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.879 16.659 3.221 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.003 17.966 3.994 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.490 17.651 1.007 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.980 17.366 1.848 1.00 0.00 H new ATOM 0 HE21 GLN A 227 13.040 19.713 0.364 1.00 0.00 H new ATOM 0 HE22 GLN A 227 12.077 21.149 0.725 1.00 0.00 H new ATOM 1722 N ARG A 228 12.987 20.158 4.886 1.00 0.00 N ATOM 1723 CA ARG A 228 12.729 20.679 6.217 1.00 0.00 C ATOM 1724 C ARG A 228 11.216 20.740 6.374 1.00 0.00 C ATOM 1725 O ARG A 228 10.553 21.195 5.439 1.00 0.00 O ATOM 1726 CB ARG A 228 13.256 22.101 6.419 1.00 0.00 C ATOM 1727 CG ARG A 228 14.748 22.389 6.243 1.00 0.00 C ATOM 1728 CD ARG A 228 15.136 22.910 4.851 1.00 0.00 C ATOM 1729 NE ARG A 228 15.967 21.982 4.066 1.00 0.00 N ATOM 1730 CZ ARG A 228 16.737 22.360 3.034 1.00 0.00 C ATOM 1731 NH1 ARG A 228 16.760 23.621 2.611 1.00 0.00 N ATOM 1732 NH2 ARG A 228 17.504 21.485 2.404 1.00 0.00 N ATOM 0 H ARG A 228 12.274 20.420 4.205 1.00 0.00 H new ATOM 0 HA ARG A 228 13.229 20.032 6.938 1.00 0.00 H new ATOM 0 HB2 ARG A 228 12.716 22.749 5.729 1.00 0.00 H new ATOM 0 HB3 ARG A 228 12.982 22.410 7.428 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.054 23.122 6.990 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.308 21.476 6.444 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.227 23.127 4.291 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.673 23.852 4.965 1.00 0.00 H new ATOM 0 HE ARG A 228 15.957 20.995 4.321 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.184 24.325 3.073 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.354 23.884 1.824 1.00 0.00 H new ATOM 0 HH21 ARG A 228 17.515 20.509 2.701 1.00 0.00 H new ATOM 0 HH22 ARG A 228 18.084 21.786 1.621 1.00 0.00 H new ATOM 1746 N GLY A 229 10.686 20.394 7.544 1.00 0.00 N ATOM 1747 CA GLY A 229 9.257 20.449 7.830 1.00 0.00 C ATOM 1748 C GLY A 229 8.975 20.837 9.277 1.00 0.00 C ATOM 1749 O GLY A 229 8.053 20.285 9.880 1.00 0.00 O ATOM 0 H GLY A 229 11.245 20.063 8.330 1.00 0.00 H new ATOM 0 HA2 GLY A 229 8.782 21.169 7.163 1.00 0.00 H new ATOM 0 HA3 GLY A 229 8.809 19.478 7.622 1.00 0.00 H new ATOM 1753 N ALA A 230 9.779 21.737 9.845 1.00 0.00 N ATOM 1754 CA ALA A 230 9.606 22.302 11.174 1.00 0.00 C ATOM 1755 C ALA A 230 10.511 23.528 11.239 1.00 0.00 C ATOM 1756 O ALA A 230 11.625 23.464 11.768 1.00 0.00 O ATOM 1757 CB ALA A 230 9.924 21.286 12.285 1.00 0.00 C ATOM 0 H ALA A 230 10.602 22.104 9.367 1.00 0.00 H new ATOM 0 HA ALA A 230 8.565 22.579 11.343 1.00 0.00 H new ATOM 0 HB1 ALA A 230 9.780 21.755 13.259 1.00 0.00 H new ATOM 0 HB2 ALA A 230 9.259 20.427 12.194 1.00 0.00 H new ATOM 0 HB3 ALA A 230 10.958 20.955 12.191 1.00 0.00 H new ATOM 1763 N SER A 231 10.093 24.613 10.591 1.00 0.00 N ATOM 1764 CA SER A 231 10.709 25.927 10.734 1.00 0.00 C ATOM 1765 C SER A 231 10.704 26.321 12.200 1.00 0.00 C ATOM 1766 O SER A 231 11.751 26.785 12.689 1.00 0.00 O ATOM 1767 CB SER A 231 9.974 26.960 9.881 1.00 0.00 C ATOM 1768 OG SER A 231 9.794 26.469 8.560 1.00 0.00 O ATOM 0 H SER A 231 9.305 24.602 9.943 1.00 0.00 H new ATOM 0 HA SER A 231 11.740 25.888 10.382 1.00 0.00 H new ATOM 0 HB2 SER A 231 9.006 27.188 10.327 1.00 0.00 H new ATOM 0 HB3 SER A 231 10.540 27.891 9.856 1.00 0.00 H new ATOM 0 HG SER A 231 9.321 27.139 8.024 1.00 0.00 H new TER 1774 SER A 231