USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 811 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 170 SER OG : rot 180:sc= 0.13 USER MOD Set 1.2: A 218 TYR OH : rot -8:sc= 0.139 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= -0.358 K(o=-0.36,f=-1.1) USER MOD Set 3.1: A 135 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 154 MET CE :methyl -122:sc= -0.0542 (180deg=-0.175) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -158:sc= -0.323 (180deg=-1.31!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0783 USER MOD Single : A 134 MET CE :methyl 171:sc= -0.1 (180deg=-0.143) USER MOD Single : A 140 HIS : no HE2:sc= 0.534 K(o=0.53,f=-2.7!) USER MOD Single : A 143 SER OG : rot 19:sc= 0.0351 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 150:sc= 0.883 USER MOD Single : A 153 ASN : amide:sc= -0.27 X(o=-0.27,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0977 X(o=-0.098,f=-0.54) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.342 X(o=-0.34,f=0) USER MOD Single : A 160 GLN : amide:sc= 0.997 K(o=1,f=-0.079) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 137:sc= -0.219 (180deg=-2.62!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.0917 X(o=-0.092,f=-0.2) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 173 ASN : amide:sc= 0.0877 X(o=0.088,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 70:sc= 1.45 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.36 X(o=-0.36,f=-0.016) USER MOD Single : A 188 THR OG1 : rot 90:sc= 1.26 USER MOD Single : A 190 THR OG1 : rot 81:sc= 1.35 USER MOD Single : A 191 THR OG1 : rot -169:sc= 1.37 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.5) USER MOD Single : A 199 THR OG1 : rot -78:sc= 1.22 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 173:sc=-0.00667 (180deg=-0.0773) USER MOD Single : A 205 MET CE :methyl -175:sc= -0.575 (180deg=-0.693) USER MOD Single : A 206 MET CE :methyl 177:sc= -1.45 (180deg=-1.46) USER MOD Single : A 212 GLN : amide:sc=-0.00395 X(o=-0.004,f=-0.004) USER MOD Single : A 213 MET CE :methyl -176:sc= -0.447 (180deg=-0.532) USER MOD Single : A 216 THR OG1 : rot 71:sc= 0.451 USER MOD Single : A 217 GLN : amide:sc= -1.29 K(o=-1.3,f=-2) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.362 X(o=-0.36,f=-0.26) USER MOD Single : A 225 TYR OH : rot -115:sc= 1.15 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc=-0.00407 X(o=-0.0041,f=-0.056) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.371 -7.892 -2.141 1.00 0.00 N ATOM 2 CA LEU A 125 5.779 -7.093 -1.076 1.00 0.00 C ATOM 3 C LEU A 125 6.791 -7.083 0.057 1.00 0.00 C ATOM 4 O LEU A 125 6.743 -7.890 0.986 1.00 0.00 O ATOM 5 CB LEU A 125 4.432 -7.650 -0.611 1.00 0.00 C ATOM 6 CG LEU A 125 3.330 -7.231 -1.597 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.427 -8.416 -1.878 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.562 -6.018 -1.073 1.00 0.00 C ATOM 0 HA LEU A 125 5.565 -6.085 -1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.480 -8.737 -0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.200 -7.280 0.388 1.00 0.00 H new ATOM 0 HG LEU A 125 3.780 -6.923 -2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.645 -8.120 -2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.014 -9.226 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.972 -8.755 -0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.788 -5.741 -1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.101 -6.265 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.249 -5.182 -0.940 1.00 0.00 H new ATOM 20 N GLY A 126 7.823 -6.276 -0.146 1.00 0.00 N ATOM 21 CA GLY A 126 8.994 -6.142 0.689 1.00 0.00 C ATOM 22 C GLY A 126 9.509 -4.717 0.521 1.00 0.00 C ATOM 23 O GLY A 126 9.444 -4.133 -0.566 1.00 0.00 O ATOM 0 H GLY A 126 7.860 -5.658 -0.956 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.747 -6.341 1.732 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.758 -6.863 0.399 1.00 0.00 H new ATOM 27 N GLY A 127 10.008 -4.170 1.618 1.00 0.00 N ATOM 28 CA GLY A 127 10.699 -2.887 1.714 1.00 0.00 C ATOM 29 C GLY A 127 9.791 -1.670 1.688 1.00 0.00 C ATOM 30 O GLY A 127 10.271 -0.561 1.919 1.00 0.00 O ATOM 0 H GLY A 127 9.939 -4.636 2.523 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.278 -2.871 2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.409 -2.810 0.891 1.00 0.00 H new ATOM 34 N TYR A 128 8.500 -1.854 1.439 1.00 0.00 N ATOM 35 CA TYR A 128 7.509 -0.821 1.626 1.00 0.00 C ATOM 36 C TYR A 128 7.124 -0.866 3.119 1.00 0.00 C ATOM 37 O TYR A 128 7.169 -1.931 3.748 1.00 0.00 O ATOM 38 CB TYR A 128 6.321 -1.137 0.699 1.00 0.00 C ATOM 39 CG TYR A 128 6.429 -0.445 -0.657 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.127 -1.074 -1.712 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.882 0.837 -0.860 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.327 -0.406 -2.938 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.090 1.520 -2.071 1.00 0.00 C ATOM 44 CZ TYR A 128 6.819 0.902 -3.113 1.00 0.00 C ATOM 45 OH TYR A 128 7.060 1.593 -4.259 1.00 0.00 O ATOM 0 H TYR A 128 8.116 -2.736 1.099 1.00 0.00 H new ATOM 0 HA TYR A 128 7.862 0.180 1.377 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.260 -2.215 0.548 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.395 -0.831 1.185 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.511 -2.075 -1.579 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.298 1.299 -0.078 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.865 -0.891 -3.739 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.693 2.516 -2.205 1.00 0.00 H new ATOM 0 HH TYR A 128 6.634 2.474 -4.206 1.00 0.00 H new ATOM 55 N MET A 129 6.721 0.265 3.693 1.00 0.00 N ATOM 56 CA MET A 129 6.249 0.401 5.072 1.00 0.00 C ATOM 57 C MET A 129 4.766 0.780 5.063 1.00 0.00 C ATOM 58 O MET A 129 4.170 0.886 3.990 1.00 0.00 O ATOM 59 CB MET A 129 7.125 1.371 5.875 1.00 0.00 C ATOM 60 CG MET A 129 7.797 2.525 5.128 1.00 0.00 C ATOM 61 SD MET A 129 9.371 2.133 4.325 1.00 0.00 S ATOM 62 CE MET A 129 10.320 1.532 5.753 1.00 0.00 C ATOM 0 H MET A 129 6.714 1.152 3.189 1.00 0.00 H new ATOM 0 HA MET A 129 6.341 -0.555 5.588 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.509 1.800 6.665 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.907 0.788 6.361 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.106 2.894 4.370 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.963 3.341 5.832 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.386 1.617 5.543 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.074 2.130 6.631 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.070 0.488 5.943 1.00 0.00 H new ATOM 72 N LEU A 130 4.117 0.907 6.222 1.00 0.00 N ATOM 73 CA LEU A 130 2.682 1.159 6.356 1.00 0.00 C ATOM 74 C LEU A 130 2.512 2.418 7.194 1.00 0.00 C ATOM 75 O LEU A 130 2.717 2.382 8.412 1.00 0.00 O ATOM 76 CB LEU A 130 1.948 -0.039 6.995 1.00 0.00 C ATOM 77 CG LEU A 130 0.413 0.125 6.926 1.00 0.00 C ATOM 78 CD1 LEU A 130 -0.121 -0.360 5.572 1.00 0.00 C ATOM 79 CD2 LEU A 130 -0.272 -0.663 8.042 1.00 0.00 C ATOM 0 H LEU A 130 4.592 0.835 7.122 1.00 0.00 H new ATOM 0 HA LEU A 130 2.238 1.296 5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.239 -0.957 6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.256 -0.141 8.036 1.00 0.00 H new ATOM 0 HG LEU A 130 0.190 1.185 7.048 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.204 -0.237 5.542 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.333 0.224 4.771 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.128 -1.413 5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.352 -0.531 7.971 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.029 -1.721 7.943 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.075 -0.300 9.009 1.00 0.00 H new ATOM 91 N GLY A 131 2.173 3.531 6.537 1.00 0.00 N ATOM 92 CA GLY A 131 2.013 4.824 7.198 1.00 0.00 C ATOM 93 C GLY A 131 0.846 4.802 8.180 1.00 0.00 C ATOM 94 O GLY A 131 0.110 3.810 8.225 1.00 0.00 O ATOM 0 H GLY A 131 2.002 3.558 5.532 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.931 5.081 7.726 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.848 5.600 6.450 1.00 0.00 H new ATOM 98 N SER A 132 0.669 5.859 8.976 1.00 0.00 N ATOM 99 CA SER A 132 -0.234 5.784 10.112 1.00 0.00 C ATOM 100 C SER A 132 -1.680 5.554 9.658 1.00 0.00 C ATOM 101 O SER A 132 -2.043 5.640 8.478 1.00 0.00 O ATOM 102 CB SER A 132 -0.097 7.055 10.968 1.00 0.00 C ATOM 103 OG SER A 132 -0.765 6.957 12.210 1.00 0.00 O ATOM 0 H SER A 132 1.133 6.759 8.854 1.00 0.00 H new ATOM 0 HA SER A 132 0.040 4.927 10.727 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.960 7.256 11.144 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.495 7.905 10.413 1.00 0.00 H new ATOM 0 HG SER A 132 -0.644 7.789 12.713 1.00 0.00 H new ATOM 109 N ALA A 133 -2.525 5.324 10.651 1.00 0.00 N ATOM 110 CA ALA A 133 -3.906 4.913 10.511 1.00 0.00 C ATOM 111 C ALA A 133 -4.791 6.148 10.480 1.00 0.00 C ATOM 112 O ALA A 133 -4.749 6.976 11.400 1.00 0.00 O ATOM 113 CB ALA A 133 -4.245 3.952 11.654 1.00 0.00 C ATOM 0 H ALA A 133 -2.247 5.426 11.627 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.077 4.380 9.576 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.283 3.632 11.564 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.591 3.081 11.603 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.103 4.458 12.609 1.00 0.00 H new ATOM 119 N MET A 134 -5.584 6.283 9.419 1.00 0.00 N ATOM 120 CA MET A 134 -6.486 7.410 9.230 1.00 0.00 C ATOM 121 C MET A 134 -7.919 6.903 9.088 1.00 0.00 C ATOM 122 O MET A 134 -8.141 5.697 8.934 1.00 0.00 O ATOM 123 CB MET A 134 -5.962 8.296 8.091 1.00 0.00 C ATOM 124 CG MET A 134 -5.983 7.637 6.713 1.00 0.00 C ATOM 125 SD MET A 134 -4.901 8.481 5.533 1.00 0.00 S ATOM 126 CE MET A 134 -3.489 7.344 5.506 1.00 0.00 C ATOM 0 H MET A 134 -5.616 5.603 8.659 1.00 0.00 H new ATOM 0 HA MET A 134 -6.513 8.064 10.102 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.559 9.207 8.053 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.939 8.594 8.321 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.674 6.596 6.806 1.00 0.00 H new ATOM 0 HG3 MET A 134 -7.003 7.634 6.329 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.804 7.634 4.710 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.971 7.385 6.464 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.843 6.329 5.328 1.00 0.00 H new ATOM 136 N SER A 135 -8.894 7.806 9.174 1.00 0.00 N ATOM 137 CA SER A 135 -10.296 7.438 9.165 1.00 0.00 C ATOM 138 C SER A 135 -10.747 7.433 7.709 1.00 0.00 C ATOM 139 O SER A 135 -10.651 8.466 7.046 1.00 0.00 O ATOM 140 CB SER A 135 -11.078 8.437 10.020 1.00 0.00 C ATOM 141 OG SER A 135 -12.374 7.939 10.272 1.00 0.00 O ATOM 0 H SER A 135 -8.728 8.809 9.251 1.00 0.00 H new ATOM 0 HA SER A 135 -10.471 6.450 9.591 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.556 8.611 10.961 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.141 9.397 9.508 1.00 0.00 H new ATOM 0 HG SER A 135 -12.870 8.581 10.821 1.00 0.00 H new ATOM 147 N ARG A 136 -11.197 6.277 7.204 1.00 0.00 N ATOM 148 CA ARG A 136 -11.499 6.038 5.793 1.00 0.00 C ATOM 149 C ARG A 136 -12.287 7.226 5.198 1.00 0.00 C ATOM 150 O ARG A 136 -13.422 7.468 5.628 1.00 0.00 O ATOM 151 CB ARG A 136 -12.187 4.678 5.553 1.00 0.00 C ATOM 152 CG ARG A 136 -11.556 3.503 6.314 1.00 0.00 C ATOM 153 CD ARG A 136 -12.278 3.247 7.637 1.00 0.00 C ATOM 154 NE ARG A 136 -11.538 2.357 8.547 1.00 0.00 N ATOM 155 CZ ARG A 136 -11.208 2.634 9.816 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.739 3.679 10.440 1.00 0.00 N ATOM 157 NH2 ARG A 136 -10.324 1.890 10.463 1.00 0.00 N ATOM 0 H ARG A 136 -11.365 5.458 7.788 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.552 5.974 5.257 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.235 4.760 5.840 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.165 4.457 4.486 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.593 2.605 5.697 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.504 3.714 6.506 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.453 4.200 8.136 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.255 2.811 7.430 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.251 1.450 8.179 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.405 4.279 9.953 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.481 3.881 11.406 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.886 1.096 9.996 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.081 2.111 11.429 1.00 0.00 H new ATOM 171 N PRO A 137 -11.673 8.023 4.302 1.00 0.00 N ATOM 172 CA PRO A 137 -12.149 9.344 3.896 1.00 0.00 C ATOM 173 C PRO A 137 -13.472 9.288 3.140 1.00 0.00 C ATOM 174 O PRO A 137 -13.717 8.342 2.394 1.00 0.00 O ATOM 175 CB PRO A 137 -11.030 9.948 3.037 1.00 0.00 C ATOM 176 CG PRO A 137 -10.214 8.744 2.585 1.00 0.00 C ATOM 177 CD PRO A 137 -10.349 7.802 3.760 1.00 0.00 C ATOM 0 HA PRO A 137 -12.360 9.959 4.771 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.433 10.498 2.186 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.422 10.648 3.610 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.608 8.308 1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.174 9.007 2.392 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.225 6.766 3.445 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.583 8.001 4.509 1.00 0.00 H new ATOM 184 N ILE A 138 -14.327 10.293 3.337 1.00 0.00 N ATOM 185 CA ILE A 138 -15.654 10.357 2.742 1.00 0.00 C ATOM 186 C ILE A 138 -15.472 10.964 1.336 1.00 0.00 C ATOM 187 O ILE A 138 -14.889 12.045 1.184 1.00 0.00 O ATOM 188 CB ILE A 138 -16.634 11.140 3.655 1.00 0.00 C ATOM 189 CG1 ILE A 138 -16.708 10.750 5.149 1.00 0.00 C ATOM 190 CG2 ILE A 138 -18.092 10.918 3.186 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.489 10.714 6.063 1.00 0.00 C ATOM 0 H ILE A 138 -14.109 11.097 3.925 1.00 0.00 H new ATOM 0 HA ILE A 138 -16.112 9.373 2.643 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.232 12.150 3.571 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -17.420 11.434 5.611 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -17.151 9.755 5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -18.771 11.472 3.834 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.202 11.269 2.160 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.332 9.856 3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.794 10.412 7.065 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.763 10.000 5.674 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.036 11.705 6.105 1.00 0.00 H new ATOM 203 N ILE A 139 -15.906 10.236 0.310 1.00 0.00 N ATOM 204 CA ILE A 139 -15.734 10.509 -1.112 1.00 0.00 C ATOM 205 C ILE A 139 -17.115 10.305 -1.737 1.00 0.00 C ATOM 206 O ILE A 139 -17.644 9.194 -1.671 1.00 0.00 O ATOM 207 CB ILE A 139 -14.649 9.600 -1.722 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.314 9.909 -1.009 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.562 9.835 -3.246 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.127 9.190 -1.622 1.00 0.00 C ATOM 0 H ILE A 139 -16.427 9.373 0.465 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.381 11.523 -1.302 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.891 8.547 -1.577 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -13.134 10.984 -1.039 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.397 9.629 0.041 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.793 9.189 -3.670 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.523 9.605 -3.705 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.308 10.877 -3.440 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.221 9.451 -1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.286 8.113 -1.568 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.019 9.489 -2.665 1.00 0.00 H new ATOM 222 N HIS A 140 -17.736 11.341 -2.300 1.00 0.00 N ATOM 223 CA HIS A 140 -19.032 11.197 -2.956 1.00 0.00 C ATOM 224 C HIS A 140 -18.857 10.653 -4.377 1.00 0.00 C ATOM 225 O HIS A 140 -18.138 11.230 -5.195 1.00 0.00 O ATOM 226 CB HIS A 140 -19.771 12.539 -2.961 1.00 0.00 C ATOM 227 CG HIS A 140 -20.215 13.005 -1.596 1.00 0.00 C ATOM 228 ND1 HIS A 140 -20.189 12.283 -0.421 1.00 0.00 N ATOM 229 CD2 HIS A 140 -20.840 14.189 -1.322 1.00 0.00 C ATOM 230 CE1 HIS A 140 -20.768 13.010 0.540 1.00 0.00 C ATOM 231 NE2 HIS A 140 -21.193 14.181 0.036 1.00 0.00 N ATOM 0 H HIS A 140 -17.361 12.289 -2.314 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.634 10.480 -2.398 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -19.121 13.297 -3.398 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.645 12.457 -3.607 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -19.794 11.350 -0.305 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -21.028 14.987 -2.024 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.878 12.702 1.569 1.00 0.00 H new ATOM 239 N PHE A 141 -19.551 9.555 -4.667 1.00 0.00 N ATOM 240 CA PHE A 141 -19.613 8.858 -5.947 1.00 0.00 C ATOM 241 C PHE A 141 -20.754 9.371 -6.841 1.00 0.00 C ATOM 242 O PHE A 141 -20.912 8.893 -7.968 1.00 0.00 O ATOM 243 CB PHE A 141 -19.738 7.352 -5.658 1.00 0.00 C ATOM 244 CG PHE A 141 -18.442 6.786 -5.103 1.00 0.00 C ATOM 245 CD1 PHE A 141 -17.444 6.342 -5.989 1.00 0.00 C ATOM 246 CD2 PHE A 141 -18.188 6.797 -3.718 1.00 0.00 C ATOM 247 CE1 PHE A 141 -16.187 5.950 -5.500 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.923 6.421 -3.230 1.00 0.00 C ATOM 249 CZ PHE A 141 -15.914 6.021 -4.124 1.00 0.00 C ATOM 0 H PHE A 141 -20.127 9.096 -3.961 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.701 9.053 -6.512 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.546 7.182 -4.946 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -20.005 6.825 -6.574 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -17.645 6.302 -7.049 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.965 7.094 -3.029 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -15.430 5.594 -6.183 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.727 6.440 -2.168 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.931 5.769 -3.753 1.00 0.00 H new ATOM 259 N GLY A 142 -21.546 10.336 -6.358 1.00 0.00 N ATOM 260 CA GLY A 142 -22.662 10.932 -7.085 1.00 0.00 C ATOM 261 C GLY A 142 -24.005 10.283 -6.755 1.00 0.00 C ATOM 262 O GLY A 142 -24.994 10.566 -7.433 1.00 0.00 O ATOM 0 H GLY A 142 -21.421 10.731 -5.426 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.712 11.996 -6.853 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.477 10.847 -8.156 1.00 0.00 H new ATOM 266 N SER A 143 -24.059 9.436 -5.728 1.00 0.00 N ATOM 267 CA SER A 143 -25.266 8.799 -5.229 1.00 0.00 C ATOM 268 C SER A 143 -25.144 8.700 -3.714 1.00 0.00 C ATOM 269 O SER A 143 -24.166 8.156 -3.198 1.00 0.00 O ATOM 270 CB SER A 143 -25.432 7.412 -5.857 1.00 0.00 C ATOM 271 OG SER A 143 -25.936 7.503 -7.176 1.00 0.00 O ATOM 0 H SER A 143 -23.227 9.167 -5.203 1.00 0.00 H new ATOM 0 HA SER A 143 -26.147 9.383 -5.494 1.00 0.00 H new ATOM 0 HB2 SER A 143 -24.471 6.897 -5.867 1.00 0.00 H new ATOM 0 HB3 SER A 143 -26.108 6.813 -5.247 1.00 0.00 H new ATOM 0 HG SER A 143 -25.787 8.408 -7.521 1.00 0.00 H new ATOM 277 N ASP A 144 -26.133 9.233 -3.001 1.00 0.00 N ATOM 278 CA ASP A 144 -26.119 9.326 -1.544 1.00 0.00 C ATOM 279 C ASP A 144 -26.126 7.932 -0.911 1.00 0.00 C ATOM 280 O ASP A 144 -25.534 7.714 0.143 1.00 0.00 O ATOM 281 CB ASP A 144 -27.332 10.140 -1.078 1.00 0.00 C ATOM 282 CG ASP A 144 -27.031 10.914 0.198 1.00 0.00 C ATOM 283 OD1 ASP A 144 -27.227 10.374 1.311 1.00 0.00 O ATOM 284 OD2 ASP A 144 -26.627 12.093 0.056 1.00 0.00 O ATOM 0 H ASP A 144 -26.978 9.617 -3.425 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.206 9.829 -1.226 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.629 10.834 -1.864 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -28.176 9.471 -0.908 1.00 0.00 H new ATOM 289 N TYR A 145 -26.745 6.955 -1.589 1.00 0.00 N ATOM 290 CA TYR A 145 -26.713 5.561 -1.170 1.00 0.00 C ATOM 291 C TYR A 145 -25.287 5.033 -1.112 1.00 0.00 C ATOM 292 O TYR A 145 -24.949 4.401 -0.115 1.00 0.00 O ATOM 293 CB TYR A 145 -27.520 4.664 -2.114 1.00 0.00 C ATOM 294 CG TYR A 145 -27.590 3.226 -1.626 1.00 0.00 C ATOM 295 CD1 TYR A 145 -28.557 2.823 -0.683 1.00 0.00 C ATOM 296 CD2 TYR A 145 -26.641 2.292 -2.083 1.00 0.00 C ATOM 297 CE1 TYR A 145 -28.584 1.494 -0.217 1.00 0.00 C ATOM 298 CE2 TYR A 145 -26.656 0.969 -1.617 1.00 0.00 C ATOM 299 CZ TYR A 145 -27.637 0.557 -0.693 1.00 0.00 C ATOM 300 OH TYR A 145 -27.654 -0.729 -0.254 1.00 0.00 O ATOM 0 H TYR A 145 -27.280 7.117 -2.442 1.00 0.00 H new ATOM 0 HA TYR A 145 -27.159 5.532 -0.176 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -28.530 5.061 -2.213 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.070 4.687 -3.106 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -29.280 3.536 -0.316 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -25.893 2.597 -2.800 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -29.328 1.190 0.504 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -25.915 0.265 -1.967 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.933 -1.232 -0.687 1.00 0.00 H new ATOM 310 N GLU A 146 -24.463 5.273 -2.143 1.00 0.00 N ATOM 311 CA GLU A 146 -23.096 4.768 -2.188 1.00 0.00 C ATOM 312 C GLU A 146 -22.300 5.334 -1.020 1.00 0.00 C ATOM 313 O GLU A 146 -21.488 4.636 -0.422 1.00 0.00 O ATOM 314 CB GLU A 146 -22.383 5.199 -3.481 1.00 0.00 C ATOM 315 CG GLU A 146 -23.010 4.644 -4.757 1.00 0.00 C ATOM 316 CD GLU A 146 -23.012 3.121 -4.877 1.00 0.00 C ATOM 317 OE1 GLU A 146 -23.995 2.501 -4.405 1.00 0.00 O ATOM 318 OE2 GLU A 146 -22.107 2.559 -5.520 1.00 0.00 O ATOM 0 H GLU A 146 -24.730 5.820 -2.961 1.00 0.00 H new ATOM 0 HA GLU A 146 -23.149 3.680 -2.142 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -22.380 6.288 -3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -21.342 4.879 -3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -24.039 4.998 -4.820 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.478 5.058 -5.613 1.00 0.00 H new ATOM 325 N ASP A 147 -22.600 6.580 -0.654 1.00 0.00 N ATOM 326 CA ASP A 147 -21.839 7.354 0.308 1.00 0.00 C ATOM 327 C ASP A 147 -22.134 6.783 1.678 1.00 0.00 C ATOM 328 O ASP A 147 -21.227 6.445 2.429 1.00 0.00 O ATOM 329 CB ASP A 147 -22.318 8.808 0.243 1.00 0.00 C ATOM 330 CG ASP A 147 -21.478 9.741 1.109 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.263 9.859 0.844 1.00 0.00 O ATOM 332 OD2 ASP A 147 -22.050 10.373 2.030 1.00 0.00 O ATOM 0 H ASP A 147 -23.401 7.086 -1.032 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.770 7.315 0.101 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.286 9.151 -0.791 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.358 8.859 0.564 1.00 0.00 H new ATOM 337 N ARG A 148 -23.424 6.621 1.980 1.00 0.00 N ATOM 338 CA ARG A 148 -23.887 5.960 3.203 1.00 0.00 C ATOM 339 C ARG A 148 -23.476 4.495 3.260 1.00 0.00 C ATOM 340 O ARG A 148 -23.096 4.061 4.341 1.00 0.00 O ATOM 341 CB ARG A 148 -25.417 6.090 3.352 1.00 0.00 C ATOM 342 CG ARG A 148 -25.778 7.058 4.486 1.00 0.00 C ATOM 343 CD ARG A 148 -27.212 7.580 4.378 1.00 0.00 C ATOM 344 NE ARG A 148 -28.185 6.552 4.764 1.00 0.00 N ATOM 345 CZ ARG A 148 -29.488 6.730 4.972 1.00 0.00 C ATOM 346 NH1 ARG A 148 -30.070 7.851 4.576 1.00 0.00 N ATOM 347 NH2 ARG A 148 -30.209 5.779 5.554 1.00 0.00 N ATOM 0 H ARG A 148 -24.182 6.947 1.380 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.404 6.468 4.037 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.848 6.444 2.416 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.851 5.111 3.553 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.650 6.554 5.444 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.086 7.900 4.474 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.332 8.455 5.017 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.408 7.903 3.355 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.827 5.605 4.885 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.520 8.575 4.113 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -31.068 7.991 4.734 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.765 4.908 5.844 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -31.207 5.920 5.711 1.00 0.00 H new ATOM 361 N TYR A 149 -23.548 3.743 2.159 1.00 0.00 N ATOM 362 CA TYR A 149 -23.193 2.324 2.116 1.00 0.00 C ATOM 363 C TYR A 149 -21.739 2.180 2.542 1.00 0.00 C ATOM 364 O TYR A 149 -21.427 1.457 3.490 1.00 0.00 O ATOM 365 CB TYR A 149 -23.404 1.744 0.704 1.00 0.00 C ATOM 366 CG TYR A 149 -23.044 0.275 0.596 1.00 0.00 C ATOM 367 CD1 TYR A 149 -23.949 -0.702 1.052 1.00 0.00 C ATOM 368 CD2 TYR A 149 -21.801 -0.116 0.058 1.00 0.00 C ATOM 369 CE1 TYR A 149 -23.607 -2.064 1.008 1.00 0.00 C ATOM 370 CE2 TYR A 149 -21.455 -1.479 0.006 1.00 0.00 C ATOM 371 CZ TYR A 149 -22.351 -2.457 0.492 1.00 0.00 C ATOM 372 OH TYR A 149 -22.005 -3.772 0.449 1.00 0.00 O ATOM 0 H TYR A 149 -23.859 4.109 1.259 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.837 1.766 2.795 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.447 1.877 0.417 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.803 2.311 -0.007 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -24.912 -0.403 1.438 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.115 0.630 -0.314 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -24.302 -2.809 1.367 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.503 -1.778 -0.406 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.108 -3.862 0.064 1.00 0.00 H new ATOM 382 N TYR A 150 -20.861 2.926 1.870 1.00 0.00 N ATOM 383 CA TYR A 150 -19.470 3.049 2.226 1.00 0.00 C ATOM 384 C TYR A 150 -19.336 3.441 3.698 1.00 0.00 C ATOM 385 O TYR A 150 -18.694 2.711 4.442 1.00 0.00 O ATOM 386 CB TYR A 150 -18.799 4.050 1.289 1.00 0.00 C ATOM 387 CG TYR A 150 -17.449 4.492 1.782 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.367 3.598 1.794 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.306 5.786 2.300 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.120 4.017 2.279 1.00 0.00 C ATOM 391 CE2 TYR A 150 -16.060 6.225 2.753 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.963 5.345 2.721 1.00 0.00 C ATOM 393 OH TYR A 150 -13.742 5.800 3.076 1.00 0.00 O ATOM 0 H TYR A 150 -21.116 3.469 1.045 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.963 2.091 2.108 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.691 3.601 0.301 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.443 4.922 1.174 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.495 2.589 1.430 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.160 6.445 2.349 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.289 3.329 2.313 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.940 7.232 3.125 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.686 6.761 2.895 1.00 0.00 H new ATOM 403 N ARG A 151 -19.950 4.549 4.135 1.00 0.00 N ATOM 404 CA ARG A 151 -19.842 5.069 5.501 1.00 0.00 C ATOM 405 C ARG A 151 -20.149 3.998 6.534 1.00 0.00 C ATOM 406 O ARG A 151 -19.366 3.723 7.436 1.00 0.00 O ATOM 407 CB ARG A 151 -20.814 6.260 5.701 1.00 0.00 C ATOM 408 CG ARG A 151 -20.097 7.463 6.295 1.00 0.00 C ATOM 409 CD ARG A 151 -20.948 8.215 7.323 1.00 0.00 C ATOM 410 NE ARG A 151 -22.038 8.964 6.689 1.00 0.00 N ATOM 411 CZ ARG A 151 -22.514 10.148 7.088 1.00 0.00 C ATOM 412 NH1 ARG A 151 -22.257 10.608 8.312 1.00 0.00 N ATOM 413 NH2 ARG A 151 -23.223 10.869 6.230 1.00 0.00 N ATOM 0 H ARG A 151 -20.547 5.119 3.535 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.813 5.401 5.641 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.258 6.534 4.744 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.631 5.960 6.357 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.173 7.132 6.768 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.817 8.146 5.493 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.364 7.506 8.039 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.315 8.901 7.885 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.473 8.543 5.868 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.691 10.055 8.956 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.626 11.513 8.605 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.395 10.517 5.288 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.596 11.775 6.512 1.00 0.00 H new ATOM 427 N GLU A 152 -21.349 3.460 6.475 1.00 0.00 N ATOM 428 CA GLU A 152 -21.845 2.489 7.434 1.00 0.00 C ATOM 429 C GLU A 152 -20.945 1.256 7.481 1.00 0.00 C ATOM 430 O GLU A 152 -20.611 0.773 8.563 1.00 0.00 O ATOM 431 CB GLU A 152 -23.292 2.127 7.116 1.00 0.00 C ATOM 432 CG GLU A 152 -24.210 3.300 7.495 1.00 0.00 C ATOM 433 CD GLU A 152 -25.353 2.813 8.375 1.00 0.00 C ATOM 434 OE1 GLU A 152 -25.148 2.731 9.604 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.445 2.501 7.843 1.00 0.00 O ATOM 0 H GLU A 152 -22.023 3.689 5.744 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.824 2.935 8.428 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.396 1.898 6.055 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.583 1.232 7.665 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.637 4.064 8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.609 3.765 6.593 1.00 0.00 H new ATOM 442 N ASN A 153 -20.477 0.780 6.326 1.00 0.00 N ATOM 443 CA ASN A 153 -19.624 -0.398 6.197 1.00 0.00 C ATOM 444 C ASN A 153 -18.148 0.009 6.084 1.00 0.00 C ATOM 445 O ASN A 153 -17.350 -0.743 5.528 1.00 0.00 O ATOM 446 CB ASN A 153 -20.098 -1.266 5.009 1.00 0.00 C ATOM 447 CG ASN A 153 -21.498 -1.875 5.128 1.00 0.00 C ATOM 448 OD1 ASN A 153 -22.083 -2.314 4.142 1.00 0.00 O ATOM 449 ND2 ASN A 153 -22.076 -2.002 6.312 1.00 0.00 N ATOM 0 H ASN A 153 -20.688 1.218 5.429 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.708 -1.007 7.097 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.066 -0.656 4.106 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.383 -2.077 4.871 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.986 -2.456 6.389 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.611 -1.646 7.147 1.00 0.00 H new ATOM 456 N MET A 154 -17.714 1.154 6.631 1.00 0.00 N ATOM 457 CA MET A 154 -16.449 1.771 6.202 1.00 0.00 C ATOM 458 C MET A 154 -15.274 0.979 6.747 1.00 0.00 C ATOM 459 O MET A 154 -14.184 0.995 6.185 1.00 0.00 O ATOM 460 CB MET A 154 -16.323 3.247 6.616 1.00 0.00 C ATOM 461 CG MET A 154 -16.446 3.524 8.122 1.00 0.00 C ATOM 462 SD MET A 154 -15.008 4.221 8.955 1.00 0.00 S ATOM 463 CE MET A 154 -14.993 5.829 8.116 1.00 0.00 C ATOM 0 H MET A 154 -18.211 1.666 7.360 1.00 0.00 H new ATOM 0 HA MET A 154 -16.444 1.749 5.112 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.359 3.621 6.273 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.091 3.819 6.095 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.285 4.203 8.272 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.702 2.587 8.617 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.034 5.970 7.617 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.795 5.862 7.378 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.141 6.623 8.848 1.00 0.00 H new ATOM 473 N HIS A 155 -15.538 0.229 7.813 1.00 0.00 N ATOM 474 CA HIS A 155 -14.588 -0.672 8.440 1.00 0.00 C ATOM 475 C HIS A 155 -14.072 -1.747 7.464 1.00 0.00 C ATOM 476 O HIS A 155 -12.988 -2.290 7.684 1.00 0.00 O ATOM 477 CB HIS A 155 -15.234 -1.313 9.678 1.00 0.00 C ATOM 478 CG HIS A 155 -15.760 -0.358 10.731 1.00 0.00 C ATOM 479 ND1 HIS A 155 -15.693 1.021 10.711 1.00 0.00 N ATOM 480 CD2 HIS A 155 -16.355 -0.719 11.910 1.00 0.00 C ATOM 481 CE1 HIS A 155 -16.265 1.483 11.830 1.00 0.00 C ATOM 482 NE2 HIS A 155 -16.663 0.460 12.608 1.00 0.00 N ATOM 0 H HIS A 155 -16.447 0.235 8.275 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.718 -0.091 8.745 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.058 -1.944 9.346 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -14.500 -1.968 10.147 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -16.552 -1.727 12.243 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.389 2.528 12.073 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.103 0.528 13.526 1.00 0.00 H new ATOM 490 N ARG A 156 -14.819 -2.059 6.395 1.00 0.00 N ATOM 491 CA ARG A 156 -14.451 -3.030 5.359 1.00 0.00 C ATOM 492 C ARG A 156 -13.233 -2.565 4.575 1.00 0.00 C ATOM 493 O ARG A 156 -12.292 -3.325 4.355 1.00 0.00 O ATOM 494 CB ARG A 156 -15.620 -3.197 4.362 1.00 0.00 C ATOM 495 CG ARG A 156 -16.898 -3.740 4.999 1.00 0.00 C ATOM 496 CD ARG A 156 -16.732 -5.218 5.300 1.00 0.00 C ATOM 497 NE ARG A 156 -17.539 -6.042 4.398 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.770 -7.346 4.551 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.385 -7.973 5.658 1.00 0.00 N ATOM 500 NH2 ARG A 156 -18.386 -8.026 3.599 1.00 0.00 N ATOM 0 H ARG A 156 -15.727 -1.626 6.224 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.224 -3.973 5.857 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.835 -2.232 3.903 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.310 -3.869 3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.118 -3.195 5.917 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.743 -3.589 4.328 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.682 -5.494 5.205 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.022 -5.415 6.332 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.957 -5.582 3.589 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.909 -7.456 6.398 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.565 -8.971 5.768 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.685 -7.553 2.746 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.562 -9.024 3.717 1.00 0.00 H new ATOM 514 N TYR A 157 -13.350 -1.346 4.076 1.00 0.00 N ATOM 515 CA TYR A 157 -12.440 -0.687 3.156 1.00 0.00 C ATOM 516 C TYR A 157 -11.119 -0.394 3.908 1.00 0.00 C ATOM 517 O TYR A 157 -11.120 -0.308 5.146 1.00 0.00 O ATOM 518 CB TYR A 157 -13.146 0.579 2.598 1.00 0.00 C ATOM 519 CG TYR A 157 -14.558 0.365 2.027 1.00 0.00 C ATOM 520 CD1 TYR A 157 -15.659 0.262 2.898 1.00 0.00 C ATOM 521 CD2 TYR A 157 -14.808 0.306 0.640 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.967 0.060 2.422 1.00 0.00 C ATOM 523 CE2 TYR A 157 -16.110 0.093 0.146 1.00 0.00 C ATOM 524 CZ TYR A 157 -17.198 -0.038 1.035 1.00 0.00 C ATOM 525 OH TYR A 157 -18.458 -0.214 0.554 1.00 0.00 O ATOM 0 H TYR A 157 -14.140 -0.749 4.321 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.183 -1.308 2.298 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.206 1.319 3.396 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.519 1.005 1.815 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.495 0.340 3.963 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -13.989 0.426 -0.054 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -17.791 -0.020 3.116 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -16.276 0.030 -0.919 1.00 0.00 H new ATOM 0 HH TYR A 157 -18.431 -0.259 -0.425 1.00 0.00 H new ATOM 535 N PRO A 158 -9.980 -0.239 3.205 1.00 0.00 N ATOM 536 CA PRO A 158 -8.689 0.053 3.829 1.00 0.00 C ATOM 537 C PRO A 158 -8.719 1.387 4.566 1.00 0.00 C ATOM 538 O PRO A 158 -9.446 2.310 4.201 1.00 0.00 O ATOM 539 CB PRO A 158 -7.661 0.050 2.691 1.00 0.00 C ATOM 540 CG PRO A 158 -8.501 0.295 1.442 1.00 0.00 C ATOM 541 CD PRO A 158 -9.827 -0.377 1.766 1.00 0.00 C ATOM 0 HA PRO A 158 -8.434 -0.690 4.585 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.911 0.829 2.828 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.129 -0.899 2.635 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.628 1.360 1.247 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.038 -0.138 0.556 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.651 0.100 1.235 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.820 -1.426 1.469 1.00 0.00 H new ATOM 548 N ASN A 159 -7.866 1.494 5.584 1.00 0.00 N ATOM 549 CA ASN A 159 -7.665 2.699 6.385 1.00 0.00 C ATOM 550 C ASN A 159 -6.184 3.049 6.532 1.00 0.00 C ATOM 551 O ASN A 159 -5.857 4.103 7.080 1.00 0.00 O ATOM 552 CB ASN A 159 -8.354 2.537 7.746 1.00 0.00 C ATOM 553 CG ASN A 159 -7.429 2.097 8.872 1.00 0.00 C ATOM 554 OD1 ASN A 159 -7.010 0.949 8.924 1.00 0.00 O ATOM 555 ND2 ASN A 159 -7.150 2.971 9.820 1.00 0.00 N ATOM 0 H ASN A 159 -7.276 0.717 5.883 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.123 3.540 5.864 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.815 3.486 8.021 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.158 1.808 7.648 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.575 2.694 10.616 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.509 3.924 9.757 1.00 0.00 H new ATOM 562 N GLN A 160 -5.289 2.202 6.017 1.00 0.00 N ATOM 563 CA GLN A 160 -3.869 2.496 5.906 1.00 0.00 C ATOM 564 C GLN A 160 -3.364 2.068 4.535 1.00 0.00 C ATOM 565 O GLN A 160 -3.841 1.082 3.961 1.00 0.00 O ATOM 566 CB GLN A 160 -3.073 1.782 7.008 1.00 0.00 C ATOM 567 CG GLN A 160 -3.378 2.307 8.383 1.00 0.00 C ATOM 568 CD GLN A 160 -2.610 1.586 9.474 1.00 0.00 C ATOM 569 OE1 GLN A 160 -3.132 0.656 10.077 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.392 2.002 9.778 1.00 0.00 N ATOM 0 H GLN A 160 -5.541 1.280 5.662 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.726 3.570 6.027 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.293 0.715 6.975 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.007 1.894 6.810 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.141 3.370 8.421 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.447 2.211 8.574 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.975 2.778 9.264 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.870 1.547 10.526 1.00 0.00 H new ATOM 579 N VAL A 161 -2.360 2.791 4.048 1.00 0.00 N ATOM 580 CA VAL A 161 -1.692 2.562 2.781 1.00 0.00 C ATOM 581 C VAL A 161 -0.211 2.294 3.009 1.00 0.00 C ATOM 582 O VAL A 161 0.366 2.634 4.050 1.00 0.00 O ATOM 583 CB VAL A 161 -1.909 3.747 1.822 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.379 3.934 1.477 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.400 5.071 2.389 1.00 0.00 C ATOM 0 H VAL A 161 -1.976 3.589 4.554 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.128 1.680 2.311 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.337 3.491 0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.489 4.780 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.758 3.032 0.996 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.945 4.124 2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.580 5.869 1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.925 5.295 3.318 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.331 4.995 2.586 1.00 0.00 H new ATOM 595 N TYR A 162 0.396 1.671 2.009 1.00 0.00 N ATOM 596 CA TYR A 162 1.803 1.329 1.986 1.00 0.00 C ATOM 597 C TYR A 162 2.552 2.570 1.476 1.00 0.00 C ATOM 598 O TYR A 162 1.964 3.403 0.784 1.00 0.00 O ATOM 599 CB TYR A 162 1.997 0.072 1.109 1.00 0.00 C ATOM 600 CG TYR A 162 1.386 -1.203 1.703 1.00 0.00 C ATOM 601 CD1 TYR A 162 -0.002 -1.298 1.924 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.202 -2.288 2.084 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.557 -2.383 2.611 1.00 0.00 C ATOM 604 CE2 TYR A 162 1.660 -3.378 2.800 1.00 0.00 C ATOM 605 CZ TYR A 162 0.279 -3.403 3.101 1.00 0.00 C ATOM 606 OH TYR A 162 -0.274 -4.400 3.843 1.00 0.00 O ATOM 0 H TYR A 162 -0.098 1.382 1.165 1.00 0.00 H new ATOM 0 HA TYR A 162 2.201 1.073 2.968 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.554 0.253 0.130 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.064 -0.088 0.952 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.651 -0.517 1.556 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.251 -2.285 1.826 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.625 -2.437 2.765 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.298 -4.190 3.116 1.00 0.00 H new ATOM 0 HH TYR A 162 0.424 -5.033 4.112 1.00 0.00 H new ATOM 616 N TYR A 163 3.824 2.745 1.832 1.00 0.00 N ATOM 617 CA TYR A 163 4.629 3.886 1.401 1.00 0.00 C ATOM 618 C TYR A 163 6.122 3.542 1.426 1.00 0.00 C ATOM 619 O TYR A 163 6.493 2.444 1.849 1.00 0.00 O ATOM 620 CB TYR A 163 4.311 5.118 2.263 1.00 0.00 C ATOM 621 CG TYR A 163 5.069 5.241 3.567 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.734 4.428 4.664 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.101 6.189 3.680 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.402 4.590 5.891 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.787 6.338 4.893 1.00 0.00 C ATOM 626 CZ TYR A 163 6.428 5.554 6.003 1.00 0.00 C ATOM 627 OH TYR A 163 7.050 5.784 7.187 1.00 0.00 O ATOM 0 H TYR A 163 4.329 2.093 2.433 1.00 0.00 H new ATOM 0 HA TYR A 163 4.373 4.127 0.369 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.507 6.010 1.669 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.244 5.112 2.487 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.963 3.678 4.564 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.365 6.803 2.832 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.132 3.982 6.742 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.591 7.055 4.975 1.00 0.00 H new ATOM 0 HH TYR A 163 7.729 6.481 7.070 1.00 0.00 H new ATOM 637 N ARG A 164 6.975 4.464 0.976 1.00 0.00 N ATOM 638 CA ARG A 164 8.419 4.287 0.830 1.00 0.00 C ATOM 639 C ARG A 164 9.133 5.514 1.425 1.00 0.00 C ATOM 640 O ARG A 164 8.529 6.592 1.431 1.00 0.00 O ATOM 641 CB ARG A 164 8.726 4.117 -0.676 1.00 0.00 C ATOM 642 CG ARG A 164 9.610 2.900 -0.996 1.00 0.00 C ATOM 643 CD ARG A 164 10.720 3.235 -2.005 1.00 0.00 C ATOM 644 NE ARG A 164 10.395 2.832 -3.384 1.00 0.00 N ATOM 645 CZ ARG A 164 10.564 1.602 -3.885 1.00 0.00 C ATOM 646 NH1 ARG A 164 10.963 0.597 -3.111 1.00 0.00 N ATOM 647 NH2 ARG A 164 10.361 1.362 -5.172 1.00 0.00 N ATOM 0 H ARG A 164 6.664 5.393 0.692 1.00 0.00 H new ATOM 0 HA ARG A 164 8.774 3.405 1.362 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.786 4.025 -1.221 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.219 5.018 -1.041 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.059 2.528 -0.075 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.989 2.098 -1.395 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.910 4.308 -1.983 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.642 2.742 -1.697 1.00 0.00 H new ATOM 0 HE ARG A 164 10.012 3.545 -4.005 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.145 0.757 -2.120 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.087 -0.334 -3.508 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.073 2.118 -5.793 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.493 0.421 -5.542 1.00 0.00 H new ATOM 661 N PRO A 165 10.390 5.409 1.904 1.00 0.00 N ATOM 662 CA PRO A 165 11.104 6.558 2.445 1.00 0.00 C ATOM 663 C PRO A 165 11.435 7.536 1.320 1.00 0.00 C ATOM 664 O PRO A 165 11.710 7.133 0.187 1.00 0.00 O ATOM 665 CB PRO A 165 12.366 6.008 3.106 1.00 0.00 C ATOM 666 CG PRO A 165 12.638 4.711 2.351 1.00 0.00 C ATOM 667 CD PRO A 165 11.267 4.247 1.860 1.00 0.00 C ATOM 0 HA PRO A 165 10.507 7.107 3.174 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.200 6.705 3.017 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.214 5.827 4.170 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.321 4.875 1.518 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.099 3.966 2.999 1.00 0.00 H new ATOM 0 HD2 PRO A 165 11.333 3.850 0.847 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.881 3.447 2.491 1.00 0.00 H new ATOM 674 N MET A 166 11.433 8.823 1.651 1.00 0.00 N ATOM 675 CA MET A 166 11.545 9.933 0.715 1.00 0.00 C ATOM 676 C MET A 166 13.032 10.243 0.463 1.00 0.00 C ATOM 677 O MET A 166 13.442 11.407 0.492 1.00 0.00 O ATOM 678 CB MET A 166 10.755 11.128 1.293 1.00 0.00 C ATOM 679 CG MET A 166 9.251 10.847 1.426 1.00 0.00 C ATOM 680 SD MET A 166 8.257 11.227 -0.041 1.00 0.00 S ATOM 681 CE MET A 166 7.536 12.773 0.575 1.00 0.00 C ATOM 0 H MET A 166 11.350 9.133 2.619 1.00 0.00 H new ATOM 0 HA MET A 166 11.115 9.691 -0.257 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.159 11.383 2.273 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.901 11.997 0.651 1.00 0.00 H new ATOM 0 HG2 MET A 166 9.116 9.794 1.673 1.00 0.00 H new ATOM 0 HG3 MET A 166 8.864 11.424 2.266 1.00 0.00 H new ATOM 0 HE1 MET A 166 7.550 13.522 -0.217 1.00 0.00 H new ATOM 0 HE2 MET A 166 6.507 12.595 0.888 1.00 0.00 H new ATOM 0 HE3 MET A 166 8.117 13.132 1.425 1.00 0.00 H new ATOM 691 N ASP A 167 13.858 9.215 0.241 1.00 0.00 N ATOM 692 CA ASP A 167 15.316 9.323 0.099 1.00 0.00 C ATOM 693 C ASP A 167 15.798 9.102 -1.337 1.00 0.00 C ATOM 694 O ASP A 167 16.912 9.508 -1.663 1.00 0.00 O ATOM 695 CB ASP A 167 16.031 8.365 1.066 1.00 0.00 C ATOM 696 CG ASP A 167 16.101 6.919 0.567 1.00 0.00 C ATOM 697 OD1 ASP A 167 15.046 6.335 0.234 1.00 0.00 O ATOM 698 OD2 ASP A 167 17.196 6.316 0.572 1.00 0.00 O ATOM 0 H ASP A 167 13.522 8.256 0.152 1.00 0.00 H new ATOM 0 HA ASP A 167 15.576 10.349 0.358 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.044 8.729 1.240 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.517 8.383 2.027 1.00 0.00 H new ATOM 703 N GLU A 168 14.961 8.524 -2.204 1.00 0.00 N ATOM 704 CA GLU A 168 15.213 8.404 -3.643 1.00 0.00 C ATOM 705 C GLU A 168 13.888 8.430 -4.427 1.00 0.00 C ATOM 706 O GLU A 168 13.853 8.091 -5.611 1.00 0.00 O ATOM 707 CB GLU A 168 16.023 7.118 -3.919 1.00 0.00 C ATOM 708 CG GLU A 168 17.085 7.250 -5.026 1.00 0.00 C ATOM 709 CD GLU A 168 16.580 7.245 -6.479 1.00 0.00 C ATOM 710 OE1 GLU A 168 16.168 6.176 -6.992 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.675 8.284 -7.180 1.00 0.00 O ATOM 0 H GLU A 168 14.070 8.118 -1.919 1.00 0.00 H new ATOM 0 HA GLU A 168 15.802 9.255 -3.984 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.516 6.811 -2.997 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.331 6.321 -4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.634 8.177 -4.861 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.798 6.433 -4.912 1.00 0.00 H new ATOM 718 N TYR A 169 12.765 8.774 -3.790 1.00 0.00 N ATOM 719 CA TYR A 169 11.453 8.794 -4.424 1.00 0.00 C ATOM 720 C TYR A 169 10.649 9.950 -3.817 1.00 0.00 C ATOM 721 O TYR A 169 10.871 10.327 -2.658 1.00 0.00 O ATOM 722 CB TYR A 169 10.784 7.413 -4.227 1.00 0.00 C ATOM 723 CG TYR A 169 10.045 6.802 -5.413 1.00 0.00 C ATOM 724 CD1 TYR A 169 10.586 6.830 -6.715 1.00 0.00 C ATOM 725 CD2 TYR A 169 8.860 6.078 -5.182 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.937 6.171 -7.776 1.00 0.00 C ATOM 727 CE2 TYR A 169 8.207 5.406 -6.232 1.00 0.00 C ATOM 728 CZ TYR A 169 8.741 5.456 -7.538 1.00 0.00 C ATOM 729 OH TYR A 169 8.121 4.768 -8.539 1.00 0.00 O ATOM 0 H TYR A 169 12.746 9.049 -2.808 1.00 0.00 H new ATOM 0 HA TYR A 169 11.516 8.965 -5.499 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.556 6.709 -3.915 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.078 7.498 -3.401 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.507 7.362 -6.900 1.00 0.00 H new ATOM 0 HD2 TYR A 169 8.446 6.038 -4.185 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.353 6.212 -8.772 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.299 4.853 -6.039 1.00 0.00 H new ATOM 0 HH TYR A 169 7.313 4.337 -8.189 1.00 0.00 H new ATOM 739 N SER A 170 9.737 10.516 -4.619 1.00 0.00 N ATOM 740 CA SER A 170 8.897 11.670 -4.308 1.00 0.00 C ATOM 741 C SER A 170 8.201 12.084 -5.606 1.00 0.00 C ATOM 742 O SER A 170 8.726 12.910 -6.355 1.00 0.00 O ATOM 743 CB SER A 170 9.722 12.832 -3.717 1.00 0.00 C ATOM 744 OG SER A 170 9.027 14.066 -3.758 1.00 0.00 O ATOM 0 H SER A 170 9.559 10.156 -5.557 1.00 0.00 H new ATOM 0 HA SER A 170 8.162 11.408 -3.547 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.983 12.600 -2.685 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.657 12.927 -4.269 1.00 0.00 H new ATOM 0 HG SER A 170 9.588 14.771 -3.372 1.00 0.00 H new ATOM 750 N ASN A 171 7.013 11.544 -5.875 1.00 0.00 N ATOM 751 CA ASN A 171 6.114 12.043 -6.921 1.00 0.00 C ATOM 752 C ASN A 171 4.749 12.283 -6.277 1.00 0.00 C ATOM 753 O ASN A 171 4.541 11.885 -5.132 1.00 0.00 O ATOM 754 CB ASN A 171 5.942 11.056 -8.093 1.00 0.00 C ATOM 755 CG ASN A 171 7.173 10.257 -8.489 1.00 0.00 C ATOM 756 OD1 ASN A 171 7.166 9.033 -8.419 1.00 0.00 O ATOM 757 ND2 ASN A 171 8.224 10.898 -8.952 1.00 0.00 N ATOM 0 H ASN A 171 6.642 10.740 -5.369 1.00 0.00 H new ATOM 0 HA ASN A 171 6.547 12.953 -7.335 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.148 10.355 -7.836 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.603 11.616 -8.965 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.046 10.377 -9.258 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.218 11.917 -9.005 1.00 0.00 H new ATOM 764 N GLN A 172 3.804 12.882 -7.006 1.00 0.00 N ATOM 765 CA GLN A 172 2.415 12.944 -6.583 1.00 0.00 C ATOM 766 C GLN A 172 1.719 11.695 -7.159 1.00 0.00 C ATOM 767 O GLN A 172 1.786 10.609 -6.580 1.00 0.00 O ATOM 768 CB GLN A 172 1.822 14.284 -7.077 1.00 0.00 C ATOM 769 CG GLN A 172 1.889 15.401 -6.031 1.00 0.00 C ATOM 770 CD GLN A 172 1.131 16.653 -6.477 1.00 0.00 C ATOM 771 OE1 GLN A 172 1.188 17.073 -7.637 1.00 0.00 O ATOM 772 NE2 GLN A 172 0.368 17.262 -5.585 1.00 0.00 N ATOM 0 H GLN A 172 3.986 13.334 -7.902 1.00 0.00 H new ATOM 0 HA GLN A 172 2.282 12.929 -5.501 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.357 14.602 -7.972 1.00 0.00 H new ATOM 0 HB3 GLN A 172 0.782 14.128 -7.366 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.472 15.041 -5.090 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.931 15.657 -5.841 1.00 0.00 H new ATOM 0 HE21 GLN A 172 0.324 16.912 -4.628 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -0.176 18.082 -5.854 1.00 0.00 H new ATOM 781 N ASN A 173 1.119 11.815 -8.345 1.00 0.00 N ATOM 782 CA ASN A 173 0.218 10.821 -8.921 1.00 0.00 C ATOM 783 C ASN A 173 0.956 9.525 -9.238 1.00 0.00 C ATOM 784 O ASN A 173 0.397 8.439 -9.104 1.00 0.00 O ATOM 785 CB ASN A 173 -0.400 11.390 -10.207 1.00 0.00 C ATOM 786 CG ASN A 173 -1.830 10.948 -10.432 1.00 0.00 C ATOM 787 OD1 ASN A 173 -2.701 11.795 -10.617 1.00 0.00 O ATOM 788 ND2 ASN A 173 -2.109 9.657 -10.437 1.00 0.00 N ATOM 0 H ASN A 173 1.251 12.629 -8.945 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.563 10.596 -8.194 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.366 12.479 -10.167 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.206 11.083 -11.059 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.066 9.343 -10.597 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.367 8.974 -10.281 1.00 0.00 H new ATOM 795 N ASN A 174 2.210 9.650 -9.679 1.00 0.00 N ATOM 796 CA ASN A 174 3.070 8.547 -10.101 1.00 0.00 C ATOM 797 C ASN A 174 3.476 7.645 -8.929 1.00 0.00 C ATOM 798 O ASN A 174 3.799 6.476 -9.140 1.00 0.00 O ATOM 799 CB ASN A 174 4.327 9.139 -10.763 1.00 0.00 C ATOM 800 CG ASN A 174 4.772 8.337 -11.972 1.00 0.00 C ATOM 801 OD1 ASN A 174 3.989 8.134 -12.899 1.00 0.00 O ATOM 802 ND2 ASN A 174 6.018 7.915 -12.027 1.00 0.00 N ATOM 0 H ASN A 174 2.670 10.558 -9.754 1.00 0.00 H new ATOM 0 HA ASN A 174 2.515 7.925 -10.803 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.126 10.167 -11.065 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.137 9.174 -10.034 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.350 7.410 -12.849 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.652 8.093 -11.248 1.00 0.00 H new ATOM 809 N PHE A 175 3.468 8.204 -7.713 1.00 0.00 N ATOM 810 CA PHE A 175 3.827 7.560 -6.456 1.00 0.00 C ATOM 811 C PHE A 175 2.562 6.992 -5.811 1.00 0.00 C ATOM 812 O PHE A 175 2.584 5.849 -5.346 1.00 0.00 O ATOM 813 CB PHE A 175 4.509 8.618 -5.572 1.00 0.00 C ATOM 814 CG PHE A 175 4.960 8.222 -4.180 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.731 7.064 -3.973 1.00 0.00 C ATOM 816 CD2 PHE A 175 4.700 9.080 -3.095 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.236 6.766 -2.694 1.00 0.00 C ATOM 818 CE2 PHE A 175 5.214 8.782 -1.823 1.00 0.00 C ATOM 819 CZ PHE A 175 5.989 7.633 -1.619 1.00 0.00 C ATOM 0 H PHE A 175 3.193 9.177 -7.579 1.00 0.00 H new ATOM 0 HA PHE A 175 4.517 6.729 -6.603 1.00 0.00 H new ATOM 0 HB2 PHE A 175 5.383 8.985 -6.110 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.821 9.457 -5.470 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.936 6.400 -4.800 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.104 9.969 -3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.815 5.868 -2.539 1.00 0.00 H new ATOM 0 HE2 PHE A 175 5.010 9.444 -0.995 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.393 7.416 -0.641 1.00 0.00 H new ATOM 829 N VAL A 176 1.455 7.753 -5.849 1.00 0.00 N ATOM 830 CA VAL A 176 0.111 7.266 -5.555 1.00 0.00 C ATOM 831 C VAL A 176 -0.182 5.994 -6.353 1.00 0.00 C ATOM 832 O VAL A 176 -0.783 5.086 -5.791 1.00 0.00 O ATOM 833 CB VAL A 176 -0.938 8.374 -5.818 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.365 7.855 -6.005 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.070 9.371 -4.661 1.00 0.00 C ATOM 0 H VAL A 176 1.478 8.744 -6.091 1.00 0.00 H new ATOM 0 HA VAL A 176 0.050 7.008 -4.498 1.00 0.00 H new ATOM 0 HB VAL A 176 -0.551 8.833 -6.728 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.037 8.694 -6.184 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.397 7.176 -6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.680 7.324 -5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.821 10.120 -4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.372 8.842 -3.757 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.111 9.861 -4.492 1.00 0.00 H new ATOM 845 N HIS A 177 0.204 5.911 -7.630 1.00 0.00 N ATOM 846 CA HIS A 177 -0.191 4.791 -8.466 1.00 0.00 C ATOM 847 C HIS A 177 0.216 3.451 -7.846 1.00 0.00 C ATOM 848 O HIS A 177 -0.650 2.616 -7.587 1.00 0.00 O ATOM 849 CB HIS A 177 0.349 4.956 -9.890 1.00 0.00 C ATOM 850 CG HIS A 177 -0.269 3.943 -10.814 1.00 0.00 C ATOM 851 ND1 HIS A 177 0.229 2.693 -11.118 1.00 0.00 N ATOM 852 CD2 HIS A 177 -1.501 4.055 -11.395 1.00 0.00 C ATOM 853 CE1 HIS A 177 -0.702 2.053 -11.840 1.00 0.00 C ATOM 854 NE2 HIS A 177 -1.761 2.853 -12.060 1.00 0.00 N ATOM 0 H HIS A 177 0.786 6.605 -8.098 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.279 4.786 -8.528 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.136 5.962 -10.251 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.433 4.841 -9.889 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.154 4.914 -11.349 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.614 1.037 -12.195 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.592 2.627 -12.606 1.00 0.00 H new ATOM 862 N ASP A 178 1.514 3.239 -7.610 1.00 0.00 N ATOM 863 CA ASP A 178 2.001 1.956 -7.104 1.00 0.00 C ATOM 864 C ASP A 178 1.535 1.753 -5.663 1.00 0.00 C ATOM 865 O ASP A 178 1.107 0.659 -5.307 1.00 0.00 O ATOM 866 CB ASP A 178 3.537 1.837 -7.210 1.00 0.00 C ATOM 867 CG ASP A 178 4.025 0.507 -7.812 1.00 0.00 C ATOM 868 OD1 ASP A 178 3.192 -0.373 -8.132 1.00 0.00 O ATOM 869 OD2 ASP A 178 5.260 0.376 -8.004 1.00 0.00 O ATOM 0 H ASP A 178 2.242 3.937 -7.761 1.00 0.00 H new ATOM 0 HA ASP A 178 1.580 1.168 -7.728 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.913 2.659 -7.819 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.969 1.954 -6.216 1.00 0.00 H new ATOM 874 N CYS A 179 1.589 2.811 -4.848 1.00 0.00 N ATOM 875 CA CYS A 179 1.075 2.870 -3.485 1.00 0.00 C ATOM 876 C CYS A 179 -0.326 2.275 -3.395 1.00 0.00 C ATOM 877 O CYS A 179 -0.594 1.385 -2.576 1.00 0.00 O ATOM 878 CB CYS A 179 1.037 4.339 -3.067 1.00 0.00 C ATOM 879 SG CYS A 179 0.128 4.792 -1.588 1.00 0.00 S ATOM 0 H CYS A 179 2.014 3.691 -5.140 1.00 0.00 H new ATOM 0 HA CYS A 179 1.721 2.290 -2.827 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.067 4.672 -2.937 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.620 4.908 -3.898 1.00 0.00 H new ATOM 884 N VAL A 180 -1.237 2.806 -4.211 1.00 0.00 N ATOM 885 CA VAL A 180 -2.617 2.390 -4.209 1.00 0.00 C ATOM 886 C VAL A 180 -2.666 0.928 -4.644 1.00 0.00 C ATOM 887 O VAL A 180 -3.252 0.125 -3.920 1.00 0.00 O ATOM 888 CB VAL A 180 -3.470 3.295 -5.123 1.00 0.00 C ATOM 889 CG1 VAL A 180 -4.862 2.697 -5.391 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.656 4.676 -4.487 1.00 0.00 C ATOM 0 H VAL A 180 -1.026 3.538 -4.889 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.041 2.484 -3.209 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.933 3.378 -6.068 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.427 3.367 -6.038 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.754 1.728 -5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.392 2.572 -4.447 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.260 5.301 -5.145 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.159 4.569 -3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.682 5.142 -4.337 1.00 0.00 H new ATOM 900 N ASN A 181 -2.019 0.593 -5.771 1.00 0.00 N ATOM 901 CA ASN A 181 -1.963 -0.752 -6.344 1.00 0.00 C ATOM 902 C ASN A 181 -1.613 -1.769 -5.266 1.00 0.00 C ATOM 903 O ASN A 181 -2.370 -2.698 -5.028 1.00 0.00 O ATOM 904 CB ASN A 181 -0.938 -0.827 -7.494 1.00 0.00 C ATOM 905 CG ASN A 181 -1.551 -1.107 -8.857 1.00 0.00 C ATOM 906 OD1 ASN A 181 -2.335 -0.321 -9.372 1.00 0.00 O ATOM 907 ND2 ASN A 181 -1.147 -2.175 -9.521 1.00 0.00 N ATOM 0 H ASN A 181 -1.504 1.278 -6.324 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.947 -0.985 -6.751 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.391 0.115 -7.540 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.211 -1.607 -7.268 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.489 -2.347 -10.467 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.493 -2.828 -9.088 1.00 0.00 H new ATOM 914 N ILE A 182 -0.462 -1.606 -4.618 1.00 0.00 N ATOM 915 CA ILE A 182 0.048 -2.470 -3.567 1.00 0.00 C ATOM 916 C ILE A 182 -0.953 -2.579 -2.410 1.00 0.00 C ATOM 917 O ILE A 182 -1.202 -3.691 -1.939 1.00 0.00 O ATOM 918 CB ILE A 182 1.484 -2.012 -3.194 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.573 -2.653 -4.091 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.868 -2.270 -1.734 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.393 -2.516 -5.607 1.00 0.00 C ATOM 0 H ILE A 182 0.167 -0.830 -4.824 1.00 0.00 H new ATOM 0 HA ILE A 182 0.147 -3.500 -3.908 1.00 0.00 H new ATOM 0 HB ILE A 182 1.449 -0.935 -3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.534 -2.215 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.628 -3.715 -3.851 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.885 -1.921 -1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.182 -1.735 -1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.810 -3.338 -1.526 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.222 -3.007 -6.118 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.455 -2.983 -5.906 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.375 -1.460 -5.877 1.00 0.00 H new ATOM 933 N THR A 183 -1.550 -1.473 -1.958 1.00 0.00 N ATOM 934 CA THR A 183 -2.497 -1.503 -0.845 1.00 0.00 C ATOM 935 C THR A 183 -3.768 -2.278 -1.225 1.00 0.00 C ATOM 936 O THR A 183 -4.184 -3.192 -0.510 1.00 0.00 O ATOM 937 CB THR A 183 -2.847 -0.075 -0.399 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.695 0.727 -0.187 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.666 -0.122 0.898 1.00 0.00 C ATOM 0 H THR A 183 -1.392 -0.544 -2.348 1.00 0.00 H new ATOM 0 HA THR A 183 -2.024 -2.021 -0.010 1.00 0.00 H new ATOM 0 HB THR A 183 -3.425 0.377 -1.205 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.270 0.923 -1.048 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.912 0.893 1.210 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.586 -0.682 0.728 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.083 -0.611 1.679 1.00 0.00 H new ATOM 947 N ILE A 184 -4.396 -1.907 -2.341 1.00 0.00 N ATOM 948 CA ILE A 184 -5.573 -2.554 -2.907 1.00 0.00 C ATOM 949 C ILE A 184 -5.251 -4.034 -3.101 1.00 0.00 C ATOM 950 O ILE A 184 -6.047 -4.895 -2.728 1.00 0.00 O ATOM 951 CB ILE A 184 -5.967 -1.806 -4.210 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.690 -0.483 -3.918 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.796 -2.618 -5.215 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.114 -0.661 -3.380 1.00 0.00 C ATOM 0 H ILE A 184 -4.082 -1.112 -2.897 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.442 -2.504 -2.251 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.005 -1.617 -4.686 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.107 0.087 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.729 0.109 -4.833 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.016 -2.002 -6.087 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.232 -3.498 -5.525 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.729 -2.932 -4.747 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.559 0.317 -3.198 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.714 -1.202 -4.111 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.083 -1.225 -2.448 1.00 0.00 H new ATOM 966 N LYS A 185 -4.061 -4.370 -3.604 1.00 0.00 N ATOM 967 CA LYS A 185 -3.712 -5.777 -3.822 1.00 0.00 C ATOM 968 C LYS A 185 -3.636 -6.521 -2.496 1.00 0.00 C ATOM 969 O LYS A 185 -4.185 -7.609 -2.377 1.00 0.00 O ATOM 970 CB LYS A 185 -2.406 -5.954 -4.602 1.00 0.00 C ATOM 971 CG LYS A 185 -2.474 -7.307 -5.343 1.00 0.00 C ATOM 972 CD LYS A 185 -1.249 -7.588 -6.212 1.00 0.00 C ATOM 973 CE LYS A 185 -0.039 -7.903 -5.332 1.00 0.00 C ATOM 974 NZ LYS A 185 1.187 -8.070 -6.138 1.00 0.00 N ATOM 0 H LYS A 185 -3.335 -3.702 -3.864 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.508 -6.203 -4.433 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.272 -5.137 -5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.552 -5.932 -3.925 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.582 -8.108 -4.612 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.366 -7.325 -5.969 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.451 -8.426 -6.878 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.035 -6.725 -6.842 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.106 -7.100 -4.610 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.229 -8.813 -4.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.989 -8.283 -5.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.056 -8.853 -6.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.380 -7.192 -6.662 1.00 0.00 H new ATOM 988 N GLN A 186 -2.988 -5.945 -1.486 1.00 0.00 N ATOM 989 CA GLN A 186 -2.930 -6.541 -0.150 1.00 0.00 C ATOM 990 C GLN A 186 -4.326 -6.804 0.422 1.00 0.00 C ATOM 991 O GLN A 186 -4.523 -7.816 1.097 1.00 0.00 O ATOM 992 CB GLN A 186 -2.097 -5.661 0.796 1.00 0.00 C ATOM 993 CG GLN A 186 -0.600 -6.016 0.764 1.00 0.00 C ATOM 994 CD GLN A 186 -0.164 -7.168 1.683 1.00 0.00 C ATOM 995 OE1 GLN A 186 0.682 -7.984 1.309 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.676 -7.263 2.902 1.00 0.00 N ATOM 0 H GLN A 186 -2.491 -5.058 -1.568 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.439 -7.510 -0.242 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.225 -4.614 0.520 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.472 -5.771 1.814 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.329 -6.271 -0.260 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.030 -5.127 1.033 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.376 -6.590 3.215 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.370 -8.009 3.527 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.317 -5.952 0.143 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.692 -6.263 0.489 1.00 0.00 C ATOM 1007 C HIS A 187 -7.147 -7.463 -0.367 1.00 0.00 C ATOM 1008 O HIS A 187 -7.529 -8.493 0.178 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.564 -5.009 0.310 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.903 -4.356 1.629 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -6.994 -3.771 2.482 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.136 -4.242 2.210 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.663 -3.354 3.567 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -8.975 -3.616 3.455 1.00 0.00 N ATOM 0 H HIS A 187 -5.187 -5.051 -0.318 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.790 -6.553 1.535 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.041 -4.293 -0.324 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.485 -5.280 -0.207 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.071 -4.576 1.784 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.207 -2.871 4.418 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.705 -3.404 4.135 1.00 0.00 H new ATOM 1022 N THR A 188 -7.046 -7.353 -1.690 1.00 0.00 N ATOM 1023 CA THR A 188 -7.499 -8.286 -2.728 1.00 0.00 C ATOM 1024 C THR A 188 -6.986 -9.724 -2.545 1.00 0.00 C ATOM 1025 O THR A 188 -7.674 -10.676 -2.919 1.00 0.00 O ATOM 1026 CB THR A 188 -7.056 -7.692 -4.083 1.00 0.00 C ATOM 1027 OG1 THR A 188 -7.627 -6.409 -4.283 1.00 0.00 O ATOM 1028 CG2 THR A 188 -7.370 -8.536 -5.311 1.00 0.00 C ATOM 0 H THR A 188 -6.604 -6.533 -2.105 1.00 0.00 H new ATOM 0 HA THR A 188 -8.583 -8.385 -2.669 1.00 0.00 H new ATOM 0 HB THR A 188 -5.970 -7.650 -3.998 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.029 -5.724 -3.918 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.015 -8.023 -6.205 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.873 -9.502 -5.225 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.447 -8.687 -5.383 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.796 -9.913 -1.978 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.252 -11.229 -1.671 1.00 0.00 C ATOM 1038 C VAL A 189 -6.024 -11.760 -0.474 1.00 0.00 C ATOM 1039 O VAL A 189 -6.892 -12.611 -0.621 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.735 -11.122 -1.445 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.096 -12.428 -0.957 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.076 -10.742 -2.774 1.00 0.00 C ATOM 0 H VAL A 189 -5.177 -9.145 -1.717 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.372 -11.936 -2.492 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.579 -10.372 -0.669 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.025 -12.280 -0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.547 -12.722 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.261 -13.212 -1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.998 -10.661 -2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.289 -11.509 -3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.471 -9.785 -3.116 1.00 0.00 H new ATOM 1052 N THR A 190 -5.732 -11.242 0.711 1.00 0.00 N ATOM 1053 CA THR A 190 -6.327 -11.619 1.967 1.00 0.00 C ATOM 1054 C THR A 190 -7.835 -11.769 1.947 1.00 0.00 C ATOM 1055 O THR A 190 -8.349 -12.746 2.451 1.00 0.00 O ATOM 1056 CB THR A 190 -5.880 -10.659 3.064 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.742 -9.872 2.738 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.558 -11.498 4.265 1.00 0.00 C ATOM 0 H THR A 190 -5.033 -10.507 0.818 1.00 0.00 H new ATOM 0 HA THR A 190 -5.961 -12.624 2.177 1.00 0.00 H new ATOM 0 HB THR A 190 -6.689 -9.947 3.230 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.019 -9.106 2.193 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.231 -10.854 5.082 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.446 -12.051 4.571 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.762 -12.200 4.016 1.00 0.00 H new ATOM 1066 N THR A 191 -8.526 -10.751 1.471 1.00 0.00 N ATOM 1067 CA THR A 191 -9.992 -10.715 1.439 1.00 0.00 C ATOM 1068 C THR A 191 -10.593 -11.994 0.821 1.00 0.00 C ATOM 1069 O THR A 191 -11.620 -12.497 1.293 1.00 0.00 O ATOM 1070 CB THR A 191 -10.469 -9.421 0.762 1.00 0.00 C ATOM 1071 OG1 THR A 191 -11.753 -9.060 1.224 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.435 -9.456 -0.769 1.00 0.00 C ATOM 0 H THR A 191 -8.089 -9.912 1.089 1.00 0.00 H new ATOM 0 HA THR A 191 -10.366 -10.701 2.463 1.00 0.00 H new ATOM 0 HB THR A 191 -9.747 -8.658 1.052 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.112 -8.340 0.664 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.788 -8.503 -1.163 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.414 -9.632 -1.106 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.079 -10.258 -1.129 1.00 0.00 H new ATOM 1080 N THR A 192 -9.898 -12.599 -0.153 1.00 0.00 N ATOM 1081 CA THR A 192 -10.308 -13.856 -0.778 1.00 0.00 C ATOM 1082 C THR A 192 -10.409 -14.941 0.306 1.00 0.00 C ATOM 1083 O THR A 192 -11.293 -15.792 0.231 1.00 0.00 O ATOM 1084 CB THR A 192 -9.348 -14.185 -1.931 1.00 0.00 C ATOM 1085 OG1 THR A 192 -10.031 -14.755 -3.031 1.00 0.00 O ATOM 1086 CG2 THR A 192 -8.276 -15.210 -1.593 1.00 0.00 C ATOM 0 H THR A 192 -9.028 -12.223 -0.530 1.00 0.00 H new ATOM 0 HA THR A 192 -11.298 -13.785 -1.228 1.00 0.00 H new ATOM 0 HB THR A 192 -8.896 -13.218 -2.150 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.392 -14.951 -3.747 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.646 -15.379 -2.466 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.664 -14.839 -0.770 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.749 -16.147 -1.300 1.00 0.00 H new ATOM 1094 N THR A 193 -9.550 -14.907 1.337 1.00 0.00 N ATOM 1095 CA THR A 193 -9.612 -15.843 2.467 1.00 0.00 C ATOM 1096 C THR A 193 -10.963 -15.801 3.204 1.00 0.00 C ATOM 1097 O THR A 193 -11.323 -16.783 3.857 1.00 0.00 O ATOM 1098 CB THR A 193 -8.395 -15.686 3.408 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.995 -16.942 3.926 1.00 0.00 O ATOM 1100 CG2 THR A 193 -8.700 -14.845 4.643 1.00 0.00 C ATOM 0 H THR A 193 -8.792 -14.228 1.409 1.00 0.00 H new ATOM 0 HA THR A 193 -9.549 -16.848 2.050 1.00 0.00 H new ATOM 0 HB THR A 193 -7.630 -15.212 2.793 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.223 -16.821 4.517 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.807 -14.772 5.263 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.011 -13.847 4.336 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.501 -15.315 5.214 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.727 -14.704 3.121 1.00 0.00 N ATOM 1109 CA LYS A 194 -13.049 -14.622 3.744 1.00 0.00 C ATOM 1110 C LYS A 194 -14.158 -14.880 2.720 1.00 0.00 C ATOM 1111 O LYS A 194 -15.300 -14.475 2.928 1.00 0.00 O ATOM 1112 CB LYS A 194 -13.226 -13.253 4.421 1.00 0.00 C ATOM 1113 CG LYS A 194 -12.028 -12.796 5.271 1.00 0.00 C ATOM 1114 CD LYS A 194 -12.506 -11.996 6.484 1.00 0.00 C ATOM 1115 CE LYS A 194 -11.590 -10.823 6.828 1.00 0.00 C ATOM 1116 NZ LYS A 194 -11.729 -10.458 8.251 1.00 0.00 N ATOM 0 H LYS A 194 -11.447 -13.858 2.625 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.123 -15.398 4.506 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.415 -12.504 3.652 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.112 -13.289 5.055 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.457 -13.664 5.602 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.357 -12.185 4.666 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.511 -11.620 6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.575 -12.660 7.346 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.555 -11.088 6.614 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.836 -9.966 6.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.099 -9.659 8.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.714 -10.185 8.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.472 -11.272 8.845 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.808 -15.576 1.633 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.605 -15.744 0.428 1.00 0.00 C ATOM 1132 C GLY A 195 -15.049 -14.432 -0.215 1.00 0.00 C ATOM 1133 O GLY A 195 -15.894 -14.471 -1.110 1.00 0.00 O ATOM 0 H GLY A 195 -12.912 -16.060 1.574 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.028 -16.315 -0.299 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.489 -16.335 0.669 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.532 -13.287 0.233 1.00 0.00 N ATOM 1138 CA GLU A 196 -15.150 -11.986 0.041 1.00 0.00 C ATOM 1139 C GLU A 196 -14.746 -11.449 -1.330 1.00 0.00 C ATOM 1140 O GLU A 196 -13.755 -10.735 -1.493 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.770 -11.071 1.214 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.799 -9.979 1.517 1.00 0.00 C ATOM 1143 CD GLU A 196 -17.026 -10.547 2.246 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -17.980 -10.998 1.578 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -17.074 -10.495 3.499 1.00 0.00 O ATOM 0 H GLU A 196 -13.654 -13.244 0.749 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.238 -12.047 0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.631 -11.682 2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.811 -10.601 0.997 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.338 -9.203 2.129 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.114 -9.506 0.587 1.00 0.00 H new ATOM 1152 N ASN A 197 -15.501 -11.886 -2.331 1.00 0.00 N ATOM 1153 CA ASN A 197 -15.367 -11.600 -3.738 1.00 0.00 C ATOM 1154 C ASN A 197 -15.849 -10.163 -3.940 1.00 0.00 C ATOM 1155 O ASN A 197 -17.008 -9.922 -4.301 1.00 0.00 O ATOM 1156 CB ASN A 197 -16.221 -12.573 -4.583 1.00 0.00 C ATOM 1157 CG ASN A 197 -17.456 -13.160 -3.911 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -17.680 -14.363 -3.928 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -18.277 -12.323 -3.304 1.00 0.00 N ATOM 0 H ASN A 197 -16.292 -12.505 -2.152 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.332 -11.721 -4.058 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.540 -12.050 -5.485 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.583 -13.397 -4.901 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.114 -12.676 -2.839 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.075 -11.323 -3.300 1.00 0.00 H new ATOM 1166 N PHE A 198 -14.965 -9.207 -3.667 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.166 -7.819 -4.039 1.00 0.00 C ATOM 1168 C PHE A 198 -15.281 -7.725 -5.563 1.00 0.00 C ATOM 1169 O PHE A 198 -14.652 -8.497 -6.297 1.00 0.00 O ATOM 1170 CB PHE A 198 -14.017 -6.965 -3.475 1.00 0.00 C ATOM 1171 CG PHE A 198 -14.024 -6.740 -1.967 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -15.223 -6.578 -1.242 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -12.799 -6.641 -1.281 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -15.190 -6.361 0.146 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -12.772 -6.402 0.105 1.00 0.00 C ATOM 1176 CZ PHE A 198 -13.969 -6.278 0.831 1.00 0.00 C ATOM 0 H PHE A 198 -14.086 -9.380 -3.179 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.091 -7.430 -3.614 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.073 -7.438 -3.747 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.039 -5.992 -3.967 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -16.172 -6.621 -1.756 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.871 -6.749 -1.824 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -16.116 -6.257 0.692 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.824 -6.313 0.615 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.949 -6.121 1.899 1.00 0.00 H new ATOM 1186 N THR A 199 -16.114 -6.793 -6.021 1.00 0.00 N ATOM 1187 CA THR A 199 -16.461 -6.587 -7.419 1.00 0.00 C ATOM 1188 C THR A 199 -15.767 -5.326 -7.939 1.00 0.00 C ATOM 1189 O THR A 199 -15.072 -4.646 -7.182 1.00 0.00 O ATOM 1190 CB THR A 199 -17.994 -6.532 -7.553 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.509 -5.309 -7.058 1.00 0.00 O ATOM 1192 CG2 THR A 199 -18.685 -7.708 -6.844 1.00 0.00 C ATOM 0 H THR A 199 -16.584 -6.135 -5.399 1.00 0.00 H new ATOM 0 HA THR A 199 -16.111 -7.415 -8.035 1.00 0.00 H new ATOM 0 HB THR A 199 -18.211 -6.607 -8.619 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.535 -5.338 -6.079 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.765 -7.624 -6.968 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.342 -8.647 -7.279 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.439 -7.688 -5.782 1.00 0.00 H new ATOM 1200 N GLU A 200 -15.975 -4.970 -9.210 1.00 0.00 N ATOM 1201 CA GLU A 200 -15.400 -3.759 -9.777 1.00 0.00 C ATOM 1202 C GLU A 200 -15.838 -2.536 -8.966 1.00 0.00 C ATOM 1203 O GLU A 200 -15.034 -1.641 -8.751 1.00 0.00 O ATOM 1204 CB GLU A 200 -15.838 -3.623 -11.246 1.00 0.00 C ATOM 1205 CG GLU A 200 -15.248 -2.401 -11.978 1.00 0.00 C ATOM 1206 CD GLU A 200 -13.752 -2.504 -12.304 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -12.950 -3.050 -11.512 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -13.338 -1.978 -13.367 1.00 0.00 O ATOM 0 H GLU A 200 -16.541 -5.510 -9.864 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.312 -3.821 -9.737 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.550 -4.527 -11.783 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.926 -3.563 -11.284 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.798 -2.252 -12.907 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.411 -1.515 -11.365 1.00 0.00 H new ATOM 1215 N THR A 201 -17.091 -2.477 -8.512 1.00 0.00 N ATOM 1216 CA THR A 201 -17.585 -1.348 -7.724 1.00 0.00 C ATOM 1217 C THR A 201 -16.926 -1.313 -6.348 1.00 0.00 C ATOM 1218 O THR A 201 -16.536 -0.232 -5.912 1.00 0.00 O ATOM 1219 CB THR A 201 -19.121 -1.380 -7.678 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.577 -1.338 -9.020 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.720 -0.175 -6.946 1.00 0.00 C ATOM 0 H THR A 201 -17.786 -3.204 -8.679 1.00 0.00 H new ATOM 0 HA THR A 201 -17.305 -0.410 -8.203 1.00 0.00 H new ATOM 0 HB THR A 201 -19.429 -2.278 -7.143 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.557 -1.359 -9.033 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.807 -0.253 -6.946 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.357 -0.157 -5.918 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.422 0.743 -7.452 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.755 -2.459 -5.685 1.00 0.00 N ATOM 1230 CA ASP A 202 -16.074 -2.522 -4.393 1.00 0.00 C ATOM 1231 C ASP A 202 -14.646 -2.000 -4.570 1.00 0.00 C ATOM 1232 O ASP A 202 -14.197 -1.135 -3.817 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.043 -3.954 -3.839 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.413 -4.577 -3.580 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -17.987 -5.147 -4.540 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.886 -4.559 -2.428 1.00 0.00 O ATOM 0 H ASP A 202 -17.083 -3.362 -6.027 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.620 -1.908 -3.677 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.500 -4.587 -4.541 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.479 -3.954 -2.907 1.00 0.00 H new ATOM 1241 N VAL A 203 -13.930 -2.493 -5.586 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.574 -2.069 -5.917 1.00 0.00 C ATOM 1243 C VAL A 203 -12.561 -0.574 -6.232 1.00 0.00 C ATOM 1244 O VAL A 203 -11.776 0.152 -5.634 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.001 -2.941 -7.054 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.623 -2.455 -7.523 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -11.842 -4.404 -6.608 1.00 0.00 C ATOM 0 H VAL A 203 -14.289 -3.214 -6.212 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.916 -2.216 -5.060 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.716 -2.862 -7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.262 -3.101 -8.324 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.704 -1.432 -7.891 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.923 -2.486 -6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.436 -4.993 -7.431 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.163 -4.453 -5.757 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.814 -4.804 -6.320 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.424 -0.080 -7.120 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.453 1.318 -7.521 1.00 0.00 C ATOM 1259 C LYS A 204 -13.814 2.232 -6.353 1.00 0.00 C ATOM 1260 O LYS A 204 -13.370 3.385 -6.357 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.450 1.487 -8.680 1.00 0.00 C ATOM 1262 CG LYS A 204 -13.783 1.161 -10.028 1.00 0.00 C ATOM 1263 CD LYS A 204 -14.643 1.550 -11.239 1.00 0.00 C ATOM 1264 CE LYS A 204 -14.886 3.064 -11.382 1.00 0.00 C ATOM 1265 NZ LYS A 204 -13.627 3.845 -11.405 1.00 0.00 N ATOM 0 H LYS A 204 -14.130 -0.651 -7.585 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.456 1.609 -7.852 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.308 0.832 -8.526 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.828 2.509 -8.694 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.827 1.681 -10.088 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.569 0.093 -10.071 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.161 1.184 -12.145 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.606 1.045 -11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.443 3.253 -12.299 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.507 3.408 -10.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.840 4.840 -11.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.163 3.784 -10.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.993 3.460 -12.134 1.00 0.00 H new ATOM 1279 N MET A 205 -14.609 1.770 -5.386 1.00 0.00 N ATOM 1280 CA MET A 205 -14.840 2.496 -4.155 1.00 0.00 C ATOM 1281 C MET A 205 -13.541 2.572 -3.366 1.00 0.00 C ATOM 1282 O MET A 205 -13.136 3.673 -2.976 1.00 0.00 O ATOM 1283 CB MET A 205 -15.946 1.846 -3.306 1.00 0.00 C ATOM 1284 CG MET A 205 -17.362 2.129 -3.787 1.00 0.00 C ATOM 1285 SD MET A 205 -18.514 2.419 -2.418 1.00 0.00 S ATOM 1286 CE MET A 205 -20.048 2.527 -3.363 1.00 0.00 C ATOM 0 H MET A 205 -15.107 0.881 -5.443 1.00 0.00 H new ATOM 0 HA MET A 205 -15.178 3.501 -4.408 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.789 0.767 -3.293 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.849 2.195 -2.278 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.353 3.001 -4.441 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.715 1.287 -4.383 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.868 2.793 -2.696 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.946 3.289 -4.136 1.00 0.00 H new ATOM 0 HE3 MET A 205 -20.257 1.564 -3.829 1.00 0.00 H new ATOM 1296 N MET A 206 -12.892 1.429 -3.118 1.00 0.00 N ATOM 1297 CA MET A 206 -11.665 1.379 -2.333 1.00 0.00 C ATOM 1298 C MET A 206 -10.586 2.246 -2.988 1.00 0.00 C ATOM 1299 O MET A 206 -9.977 3.050 -2.294 1.00 0.00 O ATOM 1300 CB MET A 206 -11.180 -0.069 -2.153 1.00 0.00 C ATOM 1301 CG MET A 206 -12.051 -0.895 -1.201 1.00 0.00 C ATOM 1302 SD MET A 206 -11.459 -2.577 -0.865 1.00 0.00 S ATOM 1303 CE MET A 206 -11.969 -3.380 -2.406 1.00 0.00 C ATOM 0 H MET A 206 -13.205 0.519 -3.456 1.00 0.00 H new ATOM 0 HA MET A 206 -11.873 1.778 -1.340 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.156 -0.559 -3.127 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.157 -0.056 -1.777 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.132 -0.361 -0.254 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.056 -0.958 -1.618 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.637 -4.418 -2.402 1.00 0.00 H new ATOM 0 HE2 MET A 206 -13.055 -3.346 -2.492 1.00 0.00 H new ATOM 0 HE3 MET A 206 -11.522 -2.859 -3.253 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.358 2.123 -4.298 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.233 2.695 -5.034 1.00 0.00 C ATOM 1315 C GLU A 207 -9.175 4.213 -4.793 1.00 0.00 C ATOM 1316 O GLU A 207 -8.121 4.738 -4.441 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.410 2.365 -6.528 1.00 0.00 C ATOM 1318 CG GLU A 207 -8.905 0.966 -6.943 1.00 0.00 C ATOM 1319 CD GLU A 207 -7.640 0.915 -7.821 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -6.914 1.926 -7.960 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -7.380 -0.151 -8.430 1.00 0.00 O ATOM 0 H GLU A 207 -10.987 1.594 -4.903 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.290 2.271 -4.689 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.467 2.445 -6.781 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -8.884 3.116 -7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.712 0.392 -6.037 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.709 0.459 -7.476 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.317 4.909 -4.878 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.440 6.347 -4.606 1.00 0.00 C ATOM 1330 C ARG A 208 -9.977 6.696 -3.194 1.00 0.00 C ATOM 1331 O ARG A 208 -9.238 7.656 -2.979 1.00 0.00 O ATOM 1332 CB ARG A 208 -11.914 6.753 -4.792 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.295 6.958 -6.264 1.00 0.00 C ATOM 1334 CD ARG A 208 -11.902 8.365 -6.741 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.082 9.216 -6.969 1.00 0.00 N ATOM 1336 CZ ARG A 208 -13.047 10.467 -7.445 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.898 11.122 -7.541 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -14.157 11.100 -7.811 1.00 0.00 N ATOM 0 H ARG A 208 -11.202 4.477 -5.144 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.801 6.893 -5.300 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.555 5.984 -4.360 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.104 7.674 -4.241 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.798 6.209 -6.880 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -13.368 6.813 -6.390 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.255 8.833 -5.999 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -11.326 8.288 -7.663 1.00 0.00 H new ATOM 0 HE ARG A 208 -13.996 8.822 -6.747 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.029 10.673 -7.251 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.883 12.075 -7.905 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -15.060 10.633 -7.732 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -14.106 12.053 -8.171 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.452 5.926 -2.226 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.115 6.052 -0.821 1.00 0.00 C ATOM 1354 C VAL A 209 -8.610 5.839 -0.610 1.00 0.00 C ATOM 1355 O VAL A 209 -7.977 6.644 0.075 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.082 5.110 -0.064 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.627 4.563 1.287 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.398 5.863 0.138 1.00 0.00 C ATOM 0 H VAL A 209 -11.109 5.167 -2.408 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.263 7.051 -0.411 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.156 4.224 -0.694 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.404 3.920 1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.711 3.987 1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.441 5.391 1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.104 5.225 0.670 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.215 6.766 0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.814 6.135 -0.832 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.008 4.820 -1.229 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.573 4.560 -1.145 1.00 0.00 C ATOM 1370 C VAL A 210 -5.782 5.735 -1.755 1.00 0.00 C ATOM 1371 O VAL A 210 -4.747 6.101 -1.205 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.250 3.192 -1.803 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.845 2.654 -1.539 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -7.145 2.042 -1.318 1.00 0.00 C ATOM 0 H VAL A 210 -8.510 4.147 -1.808 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.262 4.491 -0.103 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.398 3.445 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.722 1.695 -2.042 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.107 3.361 -1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.702 2.522 -0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.858 1.120 -1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.027 1.918 -0.242 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.186 2.271 -1.545 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.256 6.356 -2.840 1.00 0.00 N ATOM 1385 CA GLU A 211 -5.684 7.549 -3.475 1.00 0.00 C ATOM 1386 C GLU A 211 -5.606 8.690 -2.467 1.00 0.00 C ATOM 1387 O GLU A 211 -4.502 9.167 -2.194 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.545 7.917 -4.700 1.00 0.00 C ATOM 1389 CG GLU A 211 -5.658 8.344 -5.860 1.00 0.00 C ATOM 1390 CD GLU A 211 -6.444 8.771 -7.097 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -7.174 9.786 -7.016 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -6.234 8.171 -8.179 1.00 0.00 O ATOM 0 H GLU A 211 -7.090 6.024 -3.324 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.667 7.352 -3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.154 7.063 -4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.231 8.724 -4.442 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.024 9.170 -5.538 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -4.997 7.519 -6.125 1.00 0.00 H new ATOM 1399 N GLN A 212 -6.740 9.073 -1.865 1.00 0.00 N ATOM 1400 CA GLN A 212 -6.786 9.991 -0.741 1.00 0.00 C ATOM 1401 C GLN A 212 -5.739 9.619 0.294 1.00 0.00 C ATOM 1402 O GLN A 212 -4.861 10.423 0.567 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.180 10.006 -0.108 1.00 0.00 C ATOM 1404 CG GLN A 212 -8.921 11.311 -0.351 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.357 12.466 0.489 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.474 12.509 1.717 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.744 13.435 -0.171 1.00 0.00 N ATOM 0 H GLN A 212 -7.660 8.743 -2.157 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.567 10.993 -1.112 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.766 9.180 -0.510 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.089 9.839 0.965 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.860 11.570 -1.408 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.977 11.176 -0.117 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.656 13.384 -1.186 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.360 14.233 0.335 1.00 0.00 H new ATOM 1416 N MET A 213 -5.844 8.446 0.917 1.00 0.00 N ATOM 1417 CA MET A 213 -4.942 8.032 1.978 1.00 0.00 C ATOM 1418 C MET A 213 -3.472 8.147 1.573 1.00 0.00 C ATOM 1419 O MET A 213 -2.639 8.519 2.403 1.00 0.00 O ATOM 1420 CB MET A 213 -5.298 6.598 2.377 1.00 0.00 C ATOM 1421 CG MET A 213 -6.536 6.557 3.274 1.00 0.00 C ATOM 1422 SD MET A 213 -7.827 5.338 2.953 1.00 0.00 S ATOM 1423 CE MET A 213 -6.907 3.797 2.758 1.00 0.00 C ATOM 0 H MET A 213 -6.562 7.757 0.695 1.00 0.00 H new ATOM 0 HA MET A 213 -5.067 8.701 2.830 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.477 6.004 1.481 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.455 6.144 2.898 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.193 6.407 4.298 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.000 7.542 3.235 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.594 2.995 2.487 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.160 3.916 1.973 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.411 3.548 3.696 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.138 7.856 0.316 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.776 7.966 -0.167 1.00 0.00 C ATOM 1435 C CYS A 214 -1.334 9.425 -0.288 1.00 0.00 C ATOM 1436 O CYS A 214 -0.200 9.744 0.082 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.653 7.203 -1.480 1.00 0.00 C ATOM 1438 SG CYS A 214 0.068 6.808 -1.828 1.00 0.00 S ATOM 0 H CYS A 214 -3.806 7.540 -0.387 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.097 7.516 0.557 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.239 6.285 -1.429 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.066 7.800 -2.293 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.225 10.304 -0.752 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.042 11.750 -0.740 1.00 0.00 C ATOM 1445 C ILE A 215 -1.811 12.197 0.710 1.00 0.00 C ATOM 1446 O ILE A 215 -0.826 12.874 0.987 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.225 12.445 -1.445 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.112 12.186 -2.956 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.239 13.955 -1.223 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -4.433 12.360 -3.693 1.00 0.00 C ATOM 0 H ILE A 215 -3.117 10.018 -1.157 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.161 12.047 -1.309 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.144 12.036 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.374 12.866 -3.381 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.743 11.173 -3.118 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.093 14.391 -1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.317 14.165 -0.156 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.318 14.389 -1.612 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.286 12.163 -4.755 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.168 11.661 -3.293 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.792 13.380 -3.560 1.00 0.00 H new ATOM 1462 N THR A 216 -2.678 11.798 1.643 1.00 0.00 N ATOM 1463 CA THR A 216 -2.596 12.155 3.052 1.00 0.00 C ATOM 1464 C THR A 216 -1.224 11.775 3.623 1.00 0.00 C ATOM 1465 O THR A 216 -0.583 12.630 4.238 1.00 0.00 O ATOM 1466 CB THR A 216 -3.787 11.543 3.821 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.987 11.720 3.097 1.00 0.00 O ATOM 1468 CG2 THR A 216 -4.036 12.193 5.183 1.00 0.00 C ATOM 0 H THR A 216 -3.477 11.201 1.428 1.00 0.00 H new ATOM 0 HA THR A 216 -2.677 13.235 3.171 1.00 0.00 H new ATOM 0 HB THR A 216 -3.520 10.495 3.954 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.981 11.140 2.307 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.887 11.712 5.665 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.151 12.077 5.809 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.248 13.254 5.047 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.732 10.553 3.369 1.00 0.00 N ATOM 1477 CA GLN A 217 0.587 10.124 3.817 1.00 0.00 C ATOM 1478 C GLN A 217 1.698 10.994 3.214 1.00 0.00 C ATOM 1479 O GLN A 217 2.614 11.391 3.939 1.00 0.00 O ATOM 1480 CB GLN A 217 0.834 8.642 3.469 1.00 0.00 C ATOM 1481 CG GLN A 217 0.557 7.659 4.615 1.00 0.00 C ATOM 1482 CD GLN A 217 1.229 8.021 5.944 1.00 0.00 C ATOM 1483 OE1 GLN A 217 0.581 8.049 6.986 1.00 0.00 O ATOM 1484 NE2 GLN A 217 2.517 8.299 5.990 1.00 0.00 N ATOM 0 H GLN A 217 -1.242 9.840 2.847 1.00 0.00 H new ATOM 0 HA GLN A 217 0.611 10.241 4.900 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.207 8.373 2.619 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.870 8.525 3.151 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.520 7.599 4.772 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.891 6.666 4.313 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.073 8.281 5.135 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.957 8.532 6.880 1.00 0.00 H new ATOM 1493 N TYR A 218 1.643 11.271 1.907 1.00 0.00 N ATOM 1494 CA TYR A 218 2.650 12.058 1.198 1.00 0.00 C ATOM 1495 C TYR A 218 2.755 13.436 1.852 1.00 0.00 C ATOM 1496 O TYR A 218 3.830 13.854 2.287 1.00 0.00 O ATOM 1497 CB TYR A 218 2.274 12.140 -0.294 1.00 0.00 C ATOM 1498 CG TYR A 218 3.256 12.877 -1.189 1.00 0.00 C ATOM 1499 CD1 TYR A 218 4.581 12.417 -1.293 1.00 0.00 C ATOM 1500 CD2 TYR A 218 2.840 13.980 -1.963 1.00 0.00 C ATOM 1501 CE1 TYR A 218 5.483 13.032 -2.174 1.00 0.00 C ATOM 1502 CE2 TYR A 218 3.742 14.607 -2.845 1.00 0.00 C ATOM 1503 CZ TYR A 218 5.070 14.131 -2.951 1.00 0.00 C ATOM 1504 OH TYR A 218 5.962 14.757 -3.765 1.00 0.00 O ATOM 0 H TYR A 218 0.885 10.949 1.305 1.00 0.00 H new ATOM 0 HA TYR A 218 3.631 11.586 1.261 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.157 11.125 -0.675 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.302 12.626 -0.377 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.907 11.583 -0.689 1.00 0.00 H new ATOM 0 HD2 TYR A 218 1.827 14.345 -1.879 1.00 0.00 H new ATOM 0 HE1 TYR A 218 6.494 12.662 -2.256 1.00 0.00 H new ATOM 0 HE2 TYR A 218 3.420 15.450 -3.439 1.00 0.00 H new ATOM 0 HH TYR A 218 6.862 14.408 -3.594 1.00 0.00 H new ATOM 1514 N GLU A 219 1.613 14.110 1.993 1.00 0.00 N ATOM 1515 CA GLU A 219 1.496 15.425 2.602 1.00 0.00 C ATOM 1516 C GLU A 219 1.975 15.399 4.058 1.00 0.00 C ATOM 1517 O GLU A 219 2.604 16.357 4.503 1.00 0.00 O ATOM 1518 CB GLU A 219 0.032 15.883 2.528 1.00 0.00 C ATOM 1519 CG GLU A 219 -0.498 16.103 1.101 1.00 0.00 C ATOM 1520 CD GLU A 219 -0.083 17.436 0.487 1.00 0.00 C ATOM 1521 OE1 GLU A 219 -0.399 18.498 1.069 1.00 0.00 O ATOM 1522 OE2 GLU A 219 0.449 17.458 -0.643 1.00 0.00 O ATOM 0 H GLU A 219 0.718 13.739 1.674 1.00 0.00 H new ATOM 0 HA GLU A 219 2.128 16.127 2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.593 15.140 3.023 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -0.073 16.812 3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -0.143 15.294 0.463 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.586 16.043 1.115 1.00 0.00 H new ATOM 1529 N ARG A 220 1.690 14.335 4.820 1.00 0.00 N ATOM 1530 CA ARG A 220 2.031 14.228 6.247 1.00 0.00 C ATOM 1531 C ARG A 220 3.534 14.131 6.495 1.00 0.00 C ATOM 1532 O ARG A 220 3.996 14.597 7.537 1.00 0.00 O ATOM 1533 CB ARG A 220 1.318 13.008 6.867 1.00 0.00 C ATOM 1534 CG ARG A 220 -0.067 13.333 7.454 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.936 12.072 7.538 1.00 0.00 C ATOM 1536 NE ARG A 220 -2.122 12.223 8.403 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.638 11.295 9.224 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.997 10.168 9.517 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -3.826 11.483 9.778 1.00 0.00 N ATOM 0 H ARG A 220 1.209 13.511 4.458 1.00 0.00 H new ATOM 0 HA ARG A 220 1.689 15.147 6.724 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.208 12.237 6.105 1.00 0.00 H new ATOM 0 HB3 ARG A 220 1.947 12.591 7.653 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.047 13.767 8.447 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.563 14.080 6.834 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.262 11.799 6.534 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.328 11.247 7.911 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.598 13.125 8.374 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.079 9.984 9.113 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.423 9.487 10.146 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.351 12.335 9.581 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.216 10.776 10.401 1.00 0.00 H new ATOM 1553 N GLU A 221 4.302 13.546 5.578 1.00 0.00 N ATOM 1554 CA GLU A 221 5.757 13.584 5.635 1.00 0.00 C ATOM 1555 C GLU A 221 6.262 14.911 5.077 1.00 0.00 C ATOM 1556 O GLU A 221 7.061 15.585 5.726 1.00 0.00 O ATOM 1557 CB GLU A 221 6.336 12.396 4.847 1.00 0.00 C ATOM 1558 CG GLU A 221 7.822 12.144 5.156 1.00 0.00 C ATOM 1559 CD GLU A 221 8.010 11.243 6.375 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.947 11.758 7.516 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.217 10.015 6.211 1.00 0.00 O ATOM 0 H GLU A 221 3.932 13.034 4.777 1.00 0.00 H new ATOM 0 HA GLU A 221 6.086 13.503 6.671 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.764 11.498 5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.218 12.582 3.779 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.299 11.686 4.290 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.323 13.097 5.329 1.00 0.00 H new ATOM 1568 N SER A 222 5.797 15.292 3.884 1.00 0.00 N ATOM 1569 CA SER A 222 6.336 16.418 3.137 1.00 0.00 C ATOM 1570 C SER A 222 6.199 17.723 3.933 1.00 0.00 C ATOM 1571 O SER A 222 7.137 18.520 3.973 1.00 0.00 O ATOM 1572 CB SER A 222 5.612 16.499 1.794 1.00 0.00 C ATOM 1573 OG SER A 222 6.292 17.358 0.918 1.00 0.00 O ATOM 0 H SER A 222 5.028 14.819 3.410 1.00 0.00 H new ATOM 0 HA SER A 222 7.402 16.270 2.962 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.539 15.505 1.353 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.593 16.856 1.945 1.00 0.00 H new ATOM 0 HG SER A 222 5.816 17.397 0.062 1.00 0.00 H new ATOM 1579 N GLN A 223 5.107 17.893 4.689 1.00 0.00 N ATOM 1580 CA GLN A 223 4.899 19.044 5.572 1.00 0.00 C ATOM 1581 C GLN A 223 5.953 19.202 6.682 1.00 0.00 C ATOM 1582 O GLN A 223 5.991 20.239 7.344 1.00 0.00 O ATOM 1583 CB GLN A 223 3.480 19.010 6.141 1.00 0.00 C ATOM 1584 CG GLN A 223 3.315 17.959 7.233 1.00 0.00 C ATOM 1585 CD GLN A 223 1.851 17.793 7.611 1.00 0.00 C ATOM 1586 OE1 GLN A 223 1.457 17.945 8.759 1.00 0.00 O ATOM 1587 NE2 GLN A 223 1.012 17.469 6.642 1.00 0.00 N ATOM 0 H GLN A 223 4.335 17.226 4.704 1.00 0.00 H new ATOM 0 HA GLN A 223 5.026 19.932 4.953 1.00 0.00 H new ATOM 0 HB2 GLN A 223 3.230 19.991 6.545 1.00 0.00 H new ATOM 0 HB3 GLN A 223 2.774 18.807 5.336 1.00 0.00 H new ATOM 0 HG2 GLN A 223 3.716 17.006 6.889 1.00 0.00 H new ATOM 0 HG3 GLN A 223 3.891 18.249 8.112 1.00 0.00 H new ATOM 0 HE21 GLN A 223 1.356 17.346 5.690 1.00 0.00 H new ATOM 0 HE22 GLN A 223 0.021 17.342 6.847 1.00 0.00 H new ATOM 1596 N ALA A 224 6.803 18.197 6.902 1.00 0.00 N ATOM 1597 CA ALA A 224 7.930 18.192 7.822 1.00 0.00 C ATOM 1598 C ALA A 224 9.266 17.985 7.092 1.00 0.00 C ATOM 1599 O ALA A 224 10.324 17.894 7.714 1.00 0.00 O ATOM 1600 CB ALA A 224 7.669 17.110 8.866 1.00 0.00 C ATOM 0 H ALA A 224 6.712 17.310 6.407 1.00 0.00 H new ATOM 0 HA ALA A 224 8.018 19.162 8.311 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.498 17.080 9.573 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.745 17.334 9.399 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.578 16.143 8.372 1.00 0.00 H new ATOM 1606 N TYR A 225 9.229 17.944 5.763 1.00 0.00 N ATOM 1607 CA TYR A 225 10.360 17.769 4.857 1.00 0.00 C ATOM 1608 C TYR A 225 10.648 19.068 4.096 1.00 0.00 C ATOM 1609 O TYR A 225 11.789 19.333 3.722 1.00 0.00 O ATOM 1610 CB TYR A 225 10.077 16.594 3.905 1.00 0.00 C ATOM 1611 CG TYR A 225 11.289 15.780 3.491 1.00 0.00 C ATOM 1612 CD1 TYR A 225 12.272 16.325 2.646 1.00 0.00 C ATOM 1613 CD2 TYR A 225 11.406 14.441 3.908 1.00 0.00 C ATOM 1614 CE1 TYR A 225 13.347 15.534 2.208 1.00 0.00 C ATOM 1615 CE2 TYR A 225 12.474 13.641 3.468 1.00 0.00 C ATOM 1616 CZ TYR A 225 13.439 14.179 2.593 1.00 0.00 C ATOM 1617 OH TYR A 225 14.461 13.412 2.133 1.00 0.00 O ATOM 0 H TYR A 225 8.349 18.039 5.257 1.00 0.00 H new ATOM 0 HA TYR A 225 11.256 17.532 5.432 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.360 15.927 4.383 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.600 16.985 3.006 1.00 0.00 H new ATOM 0 HD1 TYR A 225 12.200 17.356 2.332 1.00 0.00 H new ATOM 0 HD2 TYR A 225 10.666 14.023 4.574 1.00 0.00 H new ATOM 0 HE1 TYR A 225 14.107 15.965 1.573 1.00 0.00 H new ATOM 0 HE2 TYR A 225 12.555 12.616 3.799 1.00 0.00 H new ATOM 0 HH TYR A 225 14.105 12.705 1.556 1.00 0.00 H new ATOM 1627 N TYR A 226 9.633 19.923 3.960 1.00 0.00 N ATOM 1628 CA TYR A 226 9.660 21.225 3.296 1.00 0.00 C ATOM 1629 C TYR A 226 9.493 22.390 4.283 1.00 0.00 C ATOM 1630 O TYR A 226 9.203 23.522 3.888 1.00 0.00 O ATOM 1631 CB TYR A 226 8.641 21.249 2.138 1.00 0.00 C ATOM 1632 CG TYR A 226 9.317 21.333 0.783 1.00 0.00 C ATOM 1633 CD1 TYR A 226 9.853 20.169 0.200 1.00 0.00 C ATOM 1634 CD2 TYR A 226 9.457 22.576 0.133 1.00 0.00 C ATOM 1635 CE1 TYR A 226 10.519 20.238 -1.035 1.00 0.00 C ATOM 1636 CE2 TYR A 226 10.142 22.659 -1.093 1.00 0.00 C ATOM 1637 CZ TYR A 226 10.661 21.484 -1.685 1.00 0.00 C ATOM 1638 OH TYR A 226 11.288 21.541 -2.889 1.00 0.00 O ATOM 0 H TYR A 226 8.709 19.709 4.336 1.00 0.00 H new ATOM 0 HA TYR A 226 10.649 21.371 2.861 1.00 0.00 H new ATOM 0 HB2 TYR A 226 8.025 20.351 2.180 1.00 0.00 H new ATOM 0 HB3 TYR A 226 7.972 22.101 2.262 1.00 0.00 H new ATOM 0 HD1 TYR A 226 9.752 19.219 0.704 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.037 23.467 0.577 1.00 0.00 H new ATOM 0 HE1 TYR A 226 10.921 19.342 -1.485 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.271 23.615 -1.579 1.00 0.00 H new ATOM 0 HH TYR A 226 11.304 22.468 -3.206 1.00 0.00 H new ATOM 1648 N GLN A 227 9.658 22.124 5.582 1.00 0.00 N ATOM 1649 CA GLN A 227 9.483 23.083 6.673 1.00 0.00 C ATOM 1650 C GLN A 227 10.653 23.010 7.664 1.00 0.00 C ATOM 1651 O GLN A 227 10.670 23.710 8.676 1.00 0.00 O ATOM 1652 CB GLN A 227 8.148 22.769 7.385 1.00 0.00 C ATOM 1653 CG GLN A 227 7.249 23.990 7.584 1.00 0.00 C ATOM 1654 CD GLN A 227 7.900 25.099 8.404 1.00 0.00 C ATOM 1655 OE1 GLN A 227 8.550 26.001 7.878 1.00 0.00 O ATOM 1656 NE2 GLN A 227 7.702 25.096 9.704 1.00 0.00 N ATOM 0 H GLN A 227 9.928 21.198 5.914 1.00 0.00 H new ATOM 0 HA GLN A 227 9.463 24.096 6.270 1.00 0.00 H new ATOM 0 HB2 GLN A 227 7.606 22.022 6.806 1.00 0.00 H new ATOM 0 HB3 GLN A 227 8.362 22.325 8.357 1.00 0.00 H new ATOM 0 HG2 GLN A 227 6.969 24.387 6.609 1.00 0.00 H new ATOM 0 HG3 GLN A 227 6.329 23.677 8.077 1.00 0.00 H new ATOM 0 HE21 GLN A 227 7.162 24.346 10.136 1.00 0.00 H new ATOM 0 HE22 GLN A 227 8.088 25.844 10.280 1.00 0.00 H new ATOM 1665 N ARG A 228 11.652 22.186 7.351 1.00 0.00 N ATOM 1666 CA ARG A 228 12.748 21.806 8.241 1.00 0.00 C ATOM 1667 C ARG A 228 13.991 22.656 7.974 1.00 0.00 C ATOM 1668 O ARG A 228 15.052 22.371 8.522 1.00 0.00 O ATOM 1669 CB ARG A 228 13.085 20.321 8.021 1.00 0.00 C ATOM 1670 CG ARG A 228 13.189 19.996 6.525 1.00 0.00 C ATOM 1671 CD ARG A 228 14.137 18.838 6.205 1.00 0.00 C ATOM 1672 NE ARG A 228 14.600 18.920 4.811 1.00 0.00 N ATOM 1673 CZ ARG A 228 15.606 19.676 4.353 1.00 0.00 C ATOM 1674 NH1 ARG A 228 16.304 20.460 5.176 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.906 19.654 3.065 1.00 0.00 N ATOM 0 H ARG A 228 11.723 21.747 6.433 1.00 0.00 H new ATOM 0 HA ARG A 228 12.434 21.972 9.271 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.026 20.081 8.515 1.00 0.00 H new ATOM 0 HB3 ARG A 228 12.317 19.698 8.479 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.196 19.755 6.146 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.526 20.886 5.993 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.992 18.863 6.880 1.00 0.00 H new ATOM 0 HD3 ARG A 228 13.629 17.888 6.370 1.00 0.00 H new ATOM 0 HE ARG A 228 14.107 18.346 4.127 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.074 20.489 6.169 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.068 21.030 4.812 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.372 19.064 2.427 1.00 0.00 H new ATOM 0 HH22 ARG A 228 16.671 20.227 2.710 1.00 0.00 H new