USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 814 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 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 222 SER OG : rot -176:sc= 1.37 USER MOD Single : A 128 TYR OH : rot 25:sc= 1.23 USER MOD Single : A 129 MET CE :methyl 162:sc= -0.154 (180deg=-0.962) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0187 USER MOD Single : A 134 MET CE :methyl 161:sc= -0.0196 (180deg=-0.337) USER MOD Single : A 135 SER OG : rot 180:sc= 0.127 USER MOD Single : A 140 HIS : no HD1:sc= -0.0285 X(o=-0.029,f=0) USER MOD Single : A 143 SER OG : rot 155:sc= 1.21 USER MOD Single : A 145 TYR OH : rot 90:sc= 1.48 USER MOD Single : A 149 TYR OH : rot -166:sc= 0.889 USER MOD Single : A 150 TYR OH : rot -171:sc= 1.29 USER MOD Single : A 153 ASN : amide:sc= 1.36 K(o=1.4,f=-4!) USER MOD Single : A 154 MET CE :methyl 178:sc= -0.144 (180deg=-0.168) USER MOD Single : A 155 HIS : no HE2:sc= -0.12 K(o=-0.12,f=-3.6!) USER MOD Single : A 157 TYR OH : rot -8:sc= 1.31 USER MOD Single : A 159 ASN : amide:sc= 0.213 K(o=0.21,f=-5.6!) USER MOD Single : A 160 GLN : amide:sc= -0.557 K(o=-0.56,f=-1.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -150:sc= 1.23 USER MOD Single : A 169 TYR OH : rot 69:sc= 1.29 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.0956 K(o=0.096,f=-3.1!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 173 ASN : amide:sc= -0.0184 X(o=-0.018,f=-0.41) USER MOD Single : A 174 ASN : amide:sc= -0.0682 X(o=-0.068,f=-0.068) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 110:sc= 0.702 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.91 X(o=-0.91,f=-0.78) USER MOD Single : A 187 HIS : no HD1:sc= -0.0252 K(o=-0.025,f=-0.57) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0347 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -47:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot -44:sc= 1.2 USER MOD Single : A 193 THR OG1 : rot -23:sc= 0.00921 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0302 K(o=-0.03,f=-0.8) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0598 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.00109) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 176:sc= -0.62 (180deg=-0.624) USER MOD Single : A 212 GLN : amide:sc= -0.0564 X(o=-0.056,f=-0.048) USER MOD Single : A 213 MET CE :methyl -152:sc= 0 (180deg=-0.637) USER MOD Single : A 216 THR OG1 : rot 72:sc= 0.33 USER MOD Single : A 217 GLN : amide:sc= 1.53 K(o=1.5,f=-6.1!) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0979 X(o=-0.098,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.664 16.161 1.262 1.00 0.00 N ATOM 2 CA LEU A 125 4.320 15.095 0.508 1.00 0.00 C ATOM 3 C LEU A 125 5.712 15.571 0.101 1.00 0.00 C ATOM 4 O LEU A 125 6.558 15.784 0.973 1.00 0.00 O ATOM 5 CB LEU A 125 3.444 14.644 -0.663 1.00 0.00 C ATOM 6 CG LEU A 125 2.167 13.907 -0.237 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.325 13.769 -1.497 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.453 12.517 0.352 1.00 0.00 C ATOM 0 HA LEU A 125 4.450 14.205 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.168 15.517 -1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.029 13.992 -1.311 1.00 0.00 H new ATOM 0 HG LEU A 125 1.661 14.468 0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.397 13.249 -1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.096 14.759 -1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.878 13.200 -2.244 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.514 12.042 0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.959 11.903 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.089 12.618 1.232 1.00 0.00 H new ATOM 20 N GLY A 126 5.966 15.731 -1.195 1.00 0.00 N ATOM 21 CA GLY A 126 7.227 16.149 -1.783 1.00 0.00 C ATOM 22 C GLY A 126 8.205 14.987 -1.852 1.00 0.00 C ATOM 23 O GLY A 126 8.639 14.611 -2.936 1.00 0.00 O ATOM 0 H GLY A 126 5.251 15.561 -1.902 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.053 16.543 -2.784 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.658 16.958 -1.193 1.00 0.00 H new ATOM 27 N GLY A 127 8.541 14.393 -0.705 1.00 0.00 N ATOM 28 CA GLY A 127 9.586 13.381 -0.617 1.00 0.00 C ATOM 29 C GLY A 127 9.108 11.946 -0.848 1.00 0.00 C ATOM 30 O GLY A 127 9.945 11.052 -0.906 1.00 0.00 O ATOM 0 H GLY A 127 8.094 14.603 0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.360 13.614 -1.348 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.049 13.441 0.368 1.00 0.00 H new ATOM 34 N TYR A 128 7.797 11.695 -0.919 1.00 0.00 N ATOM 35 CA TYR A 128 7.240 10.347 -1.043 1.00 0.00 C ATOM 36 C TYR A 128 6.972 9.998 -2.509 1.00 0.00 C ATOM 37 O TYR A 128 6.607 10.866 -3.302 1.00 0.00 O ATOM 38 CB TYR A 128 5.985 10.221 -0.180 1.00 0.00 C ATOM 39 CG TYR A 128 6.292 10.106 1.304 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.606 8.848 1.846 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.222 11.223 2.152 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.790 8.679 3.229 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.501 11.067 3.520 1.00 0.00 C ATOM 44 CZ TYR A 128 6.746 9.801 4.080 1.00 0.00 C ATOM 45 OH TYR A 128 7.026 9.711 5.412 1.00 0.00 O ATOM 0 H TYR A 128 7.088 12.428 -0.892 1.00 0.00 H new ATOM 0 HA TYR A 128 7.969 9.624 -0.678 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.348 11.089 -0.347 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.420 9.345 -0.497 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.708 7.997 1.189 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.956 12.192 1.757 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.964 7.694 3.637 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.528 11.940 4.156 1.00 0.00 H new ATOM 0 HH TYR A 128 7.607 8.939 5.573 1.00 0.00 H new ATOM 55 N MET A 129 7.150 8.723 -2.862 1.00 0.00 N ATOM 56 CA MET A 129 7.450 8.241 -4.215 1.00 0.00 C ATOM 57 C MET A 129 6.606 6.996 -4.495 1.00 0.00 C ATOM 58 O MET A 129 6.257 6.292 -3.552 1.00 0.00 O ATOM 59 CB MET A 129 8.931 7.873 -4.265 1.00 0.00 C ATOM 60 CG MET A 129 9.841 9.039 -3.846 1.00 0.00 C ATOM 61 SD MET A 129 11.568 8.592 -3.600 1.00 0.00 S ATOM 62 CE MET A 129 11.829 7.808 -5.197 1.00 0.00 C ATOM 0 H MET A 129 7.086 7.964 -2.184 1.00 0.00 H new ATOM 0 HA MET A 129 7.225 9.006 -4.959 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.113 7.021 -3.610 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.190 7.559 -5.276 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.786 9.817 -4.607 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.456 9.469 -2.922 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.898 7.738 -5.398 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.395 6.808 -5.187 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.352 8.402 -5.976 1.00 0.00 H new ATOM 72 N LEU A 130 6.288 6.673 -5.750 1.00 0.00 N ATOM 73 CA LEU A 130 5.518 5.464 -6.059 1.00 0.00 C ATOM 74 C LEU A 130 6.444 4.243 -6.003 1.00 0.00 C ATOM 75 O LEU A 130 7.631 4.341 -6.319 1.00 0.00 O ATOM 76 CB LEU A 130 4.903 5.584 -7.458 1.00 0.00 C ATOM 77 CG LEU A 130 3.816 4.536 -7.776 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.437 4.917 -7.244 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.699 4.352 -9.284 1.00 0.00 C ATOM 0 H LEU A 130 6.549 7.227 -6.565 1.00 0.00 H new ATOM 0 HA LEU A 130 4.718 5.347 -5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.472 6.579 -7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.698 5.499 -8.198 1.00 0.00 H new ATOM 0 HG LEU A 130 4.130 3.617 -7.281 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.720 4.138 -7.502 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.482 5.025 -6.160 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.123 5.861 -7.690 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.930 3.611 -9.502 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.429 5.301 -9.747 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.654 4.012 -9.684 1.00 0.00 H new ATOM 91 N GLY A 131 5.876 3.095 -5.637 1.00 0.00 N ATOM 92 CA GLY A 131 6.491 1.780 -5.666 1.00 0.00 C ATOM 93 C GLY A 131 5.939 0.924 -6.807 1.00 0.00 C ATOM 94 O GLY A 131 5.135 1.381 -7.623 1.00 0.00 O ATOM 0 H GLY A 131 4.917 3.062 -5.292 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.570 1.885 -5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.317 1.276 -4.715 1.00 0.00 H new ATOM 98 N SER A 132 6.381 -0.328 -6.888 1.00 0.00 N ATOM 99 CA SER A 132 6.099 -1.203 -8.015 1.00 0.00 C ATOM 100 C SER A 132 4.652 -1.708 -8.047 1.00 0.00 C ATOM 101 O SER A 132 3.814 -1.333 -7.228 1.00 0.00 O ATOM 102 CB SER A 132 7.106 -2.352 -8.049 1.00 0.00 C ATOM 103 OG SER A 132 7.394 -2.697 -9.390 1.00 0.00 O ATOM 0 H SER A 132 6.951 -0.765 -6.164 1.00 0.00 H new ATOM 0 HA SER A 132 6.212 -0.609 -8.922 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.022 -2.061 -7.534 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.704 -3.216 -7.520 1.00 0.00 H new ATOM 0 HG SER A 132 8.041 -3.433 -9.407 1.00 0.00 H new ATOM 109 N ALA A 133 4.368 -2.555 -9.040 1.00 0.00 N ATOM 110 CA ALA A 133 3.023 -2.963 -9.457 1.00 0.00 C ATOM 111 C ALA A 133 2.897 -4.486 -9.470 1.00 0.00 C ATOM 112 O ALA A 133 3.851 -5.164 -9.871 1.00 0.00 O ATOM 113 CB ALA A 133 2.748 -2.478 -10.887 1.00 0.00 C ATOM 0 H ALA A 133 5.100 -2.994 -9.599 1.00 0.00 H new ATOM 0 HA ALA A 133 2.316 -2.529 -8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.747 -2.785 -11.189 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.820 -1.391 -10.923 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.481 -2.913 -11.566 1.00 0.00 H new ATOM 119 N MET A 134 1.730 -5.026 -9.104 1.00 0.00 N ATOM 120 CA MET A 134 1.525 -6.475 -8.952 1.00 0.00 C ATOM 121 C MET A 134 0.048 -6.880 -8.885 1.00 0.00 C ATOM 122 O MET A 134 -0.325 -7.836 -8.202 1.00 0.00 O ATOM 123 CB MET A 134 2.317 -6.964 -7.739 1.00 0.00 C ATOM 124 CG MET A 134 1.958 -6.226 -6.446 1.00 0.00 C ATOM 125 SD MET A 134 3.156 -6.512 -5.128 1.00 0.00 S ATOM 126 CE MET A 134 4.531 -5.495 -5.737 1.00 0.00 C ATOM 0 H MET A 134 0.898 -4.472 -8.904 1.00 0.00 H new ATOM 0 HA MET A 134 1.900 -6.966 -9.850 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.138 -8.031 -7.602 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.382 -6.842 -7.936 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.894 -5.157 -6.648 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.972 -6.547 -6.111 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.214 -5.277 -4.916 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.064 -6.035 -6.519 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.141 -4.561 -6.142 1.00 0.00 H new ATOM 136 N SER A 135 -0.794 -6.149 -9.610 1.00 0.00 N ATOM 137 CA SER A 135 -2.245 -6.261 -9.588 1.00 0.00 C ATOM 138 C SER A 135 -2.755 -6.208 -8.141 1.00 0.00 C ATOM 139 O SER A 135 -2.208 -5.471 -7.323 1.00 0.00 O ATOM 140 CB SER A 135 -2.660 -7.479 -10.419 1.00 0.00 C ATOM 141 OG SER A 135 -4.052 -7.470 -10.695 1.00 0.00 O ATOM 0 H SER A 135 -0.467 -5.431 -10.257 1.00 0.00 H new ATOM 0 HA SER A 135 -2.734 -5.412 -10.066 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.102 -7.489 -11.355 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.400 -8.392 -9.883 1.00 0.00 H new ATOM 0 HG SER A 135 -4.285 -8.259 -11.228 1.00 0.00 H new ATOM 147 N ARG A 136 -3.868 -6.881 -7.844 1.00 0.00 N ATOM 148 CA ARG A 136 -4.493 -6.877 -6.524 1.00 0.00 C ATOM 149 C ARG A 136 -4.243 -8.223 -5.849 1.00 0.00 C ATOM 150 O ARG A 136 -4.818 -9.208 -6.316 1.00 0.00 O ATOM 151 CB ARG A 136 -6.000 -6.592 -6.635 1.00 0.00 C ATOM 152 CG ARG A 136 -6.320 -5.171 -7.123 1.00 0.00 C ATOM 153 CD ARG A 136 -6.681 -5.123 -8.607 1.00 0.00 C ATOM 154 NE ARG A 136 -6.986 -3.746 -9.022 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.111 -3.326 -10.285 1.00 0.00 C ATOM 156 NH1 ARG A 136 -6.971 -4.169 -11.306 1.00 0.00 N ATOM 157 NH2 ARG A 136 -7.351 -2.040 -10.516 1.00 0.00 N ATOM 0 H ARG A 136 -4.367 -7.453 -8.526 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.053 -6.084 -5.919 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.449 -7.312 -7.319 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.464 -6.746 -5.661 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.148 -4.769 -6.539 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.460 -4.527 -6.942 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.854 -5.513 -9.201 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.541 -5.765 -8.798 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.113 -3.053 -8.284 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.765 -5.153 -11.131 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.070 -3.831 -12.263 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.437 -1.389 -9.735 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.449 -1.704 -11.474 1.00 0.00 H new ATOM 171 N PRO A 137 -3.408 -8.329 -4.802 1.00 0.00 N ATOM 172 CA PRO A 137 -3.237 -9.593 -4.102 1.00 0.00 C ATOM 173 C PRO A 137 -4.532 -9.985 -3.396 1.00 0.00 C ATOM 174 O PRO A 137 -5.277 -9.115 -2.941 1.00 0.00 O ATOM 175 CB PRO A 137 -2.123 -9.360 -3.086 1.00 0.00 C ATOM 176 CG PRO A 137 -2.169 -7.857 -2.831 1.00 0.00 C ATOM 177 CD PRO A 137 -2.617 -7.282 -4.174 1.00 0.00 C ATOM 0 HA PRO A 137 -2.987 -10.403 -4.788 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.293 -9.926 -2.170 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.154 -9.670 -3.477 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.868 -7.606 -2.033 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.194 -7.470 -2.534 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.206 -6.375 -4.036 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.760 -7.014 -4.792 1.00 0.00 H new ATOM 185 N ILE A 138 -4.785 -11.283 -3.239 1.00 0.00 N ATOM 186 CA ILE A 138 -5.851 -11.755 -2.364 1.00 0.00 C ATOM 187 C ILE A 138 -5.345 -11.717 -0.933 1.00 0.00 C ATOM 188 O ILE A 138 -4.169 -11.979 -0.667 1.00 0.00 O ATOM 189 CB ILE A 138 -6.294 -13.186 -2.722 1.00 0.00 C ATOM 190 CG1 ILE A 138 -6.466 -13.443 -4.238 1.00 0.00 C ATOM 191 CG2 ILE A 138 -7.615 -13.545 -2.009 1.00 0.00 C ATOM 192 CD1 ILE A 138 -7.492 -12.529 -4.920 1.00 0.00 C ATOM 0 H ILE A 138 -4.265 -12.025 -3.707 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.719 -11.107 -2.487 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.478 -13.823 -2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.501 -13.316 -4.728 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.765 -14.481 -4.387 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.909 -14.560 -2.277 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.475 -13.480 -0.930 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.395 -12.849 -2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.551 -12.775 -5.980 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.470 -12.672 -4.459 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.186 -11.489 -4.806 1.00 0.00 H new ATOM 204 N ILE A 139 -6.282 -11.442 -0.034 1.00 0.00 N ATOM 205 CA ILE A 139 -6.144 -11.389 1.400 1.00 0.00 C ATOM 206 C ILE A 139 -7.307 -12.232 1.934 1.00 0.00 C ATOM 207 O ILE A 139 -8.426 -12.109 1.428 1.00 0.00 O ATOM 208 CB ILE A 139 -6.270 -9.921 1.857 1.00 0.00 C ATOM 209 CG1 ILE A 139 -5.417 -8.865 1.155 1.00 0.00 C ATOM 210 CG2 ILE A 139 -6.137 -9.815 3.373 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.940 -9.123 1.184 1.00 0.00 C ATOM 0 H ILE A 139 -7.237 -11.234 -0.324 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.185 -11.763 1.759 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.275 -9.657 1.528 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.738 -8.792 0.116 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.611 -7.897 1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.229 -8.771 3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.923 -10.401 3.849 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.164 -10.197 3.680 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.420 -8.320 0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.598 -9.164 2.218 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.727 -10.073 0.694 1.00 0.00 H new ATOM 223 N HIS A 140 -7.063 -13.067 2.943 1.00 0.00 N ATOM 224 CA HIS A 140 -8.118 -13.773 3.673 1.00 0.00 C ATOM 225 C HIS A 140 -8.446 -12.977 4.937 1.00 0.00 C ATOM 226 O HIS A 140 -7.557 -12.312 5.464 1.00 0.00 O ATOM 227 CB HIS A 140 -7.629 -15.183 4.026 1.00 0.00 C ATOM 228 CG HIS A 140 -7.375 -16.032 2.805 1.00 0.00 C ATOM 229 ND1 HIS A 140 -8.270 -16.900 2.228 1.00 0.00 N ATOM 230 CD2 HIS A 140 -6.246 -16.023 2.032 1.00 0.00 C ATOM 231 CE1 HIS A 140 -7.688 -17.414 1.134 1.00 0.00 C ATOM 232 NE2 HIS A 140 -6.453 -16.901 0.957 1.00 0.00 N ATOM 0 H HIS A 140 -6.123 -13.275 3.280 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.018 -13.864 3.064 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.712 -15.110 4.610 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.370 -15.673 4.657 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.354 -15.443 2.216 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.147 -18.142 0.482 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.804 -17.108 0.198 1.00 0.00 H new ATOM 240 N PHE A 141 -9.669 -13.065 5.478 1.00 0.00 N ATOM 241 CA PHE A 141 -10.071 -12.253 6.630 1.00 0.00 C ATOM 242 C PHE A 141 -10.498 -13.096 7.822 1.00 0.00 C ATOM 243 O PHE A 141 -10.670 -12.556 8.912 1.00 0.00 O ATOM 244 CB PHE A 141 -11.190 -11.292 6.203 1.00 0.00 C ATOM 245 CG PHE A 141 -10.631 -10.050 5.550 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.311 -10.048 4.179 1.00 0.00 C ATOM 247 CD2 PHE A 141 -10.354 -8.920 6.343 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.678 -8.930 3.614 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.711 -7.809 5.775 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.359 -7.823 4.416 1.00 0.00 C ATOM 0 H PHE A 141 -10.396 -13.692 5.134 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.203 -11.683 6.961 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.862 -11.798 5.510 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.783 -11.012 7.074 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.552 -10.903 3.565 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.636 -8.908 7.386 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.436 -8.921 2.561 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.487 -6.945 6.383 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.841 -6.979 3.986 1.00 0.00 H new ATOM 260 N GLY A 142 -10.719 -14.394 7.625 1.00 0.00 N ATOM 261 CA GLY A 142 -11.415 -15.231 8.585 1.00 0.00 C ATOM 262 C GLY A 142 -12.932 -15.044 8.493 1.00 0.00 C ATOM 263 O GLY A 142 -13.668 -15.953 8.894 1.00 0.00 O ATOM 0 H GLY A 142 -10.416 -14.892 6.788 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.164 -16.277 8.407 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.078 -14.989 9.593 1.00 0.00 H new ATOM 267 N SER A 143 -13.428 -13.961 7.883 1.00 0.00 N ATOM 268 CA SER A 143 -14.854 -13.727 7.730 1.00 0.00 C ATOM 269 C SER A 143 -15.216 -14.006 6.275 1.00 0.00 C ATOM 270 O SER A 143 -14.417 -13.727 5.377 1.00 0.00 O ATOM 271 CB SER A 143 -15.158 -12.283 8.121 1.00 0.00 C ATOM 272 OG SER A 143 -14.552 -11.928 9.353 1.00 0.00 O ATOM 0 H SER A 143 -12.844 -13.226 7.484 1.00 0.00 H new ATOM 0 HA SER A 143 -15.445 -14.380 8.373 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.805 -11.613 7.337 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.237 -12.147 8.195 1.00 0.00 H new ATOM 0 HG SER A 143 -14.422 -10.957 9.386 1.00 0.00 H new ATOM 278 N ASP A 144 -16.397 -14.573 6.042 1.00 0.00 N ATOM 279 CA ASP A 144 -16.882 -14.932 4.710 1.00 0.00 C ATOM 280 C ASP A 144 -17.148 -13.659 3.910 1.00 0.00 C ATOM 281 O ASP A 144 -16.466 -13.388 2.924 1.00 0.00 O ATOM 282 CB ASP A 144 -18.140 -15.793 4.865 1.00 0.00 C ATOM 283 CG ASP A 144 -18.596 -16.481 3.580 1.00 0.00 C ATOM 284 OD1 ASP A 144 -18.407 -15.934 2.470 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.190 -17.573 3.735 1.00 0.00 O ATOM 0 H ASP A 144 -17.056 -14.800 6.786 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.138 -15.512 4.163 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.954 -16.553 5.623 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.951 -15.166 5.235 1.00 0.00 H new ATOM 290 N TYR A 145 -18.050 -12.804 4.404 1.00 0.00 N ATOM 291 CA TYR A 145 -18.392 -11.538 3.771 1.00 0.00 C ATOM 292 C TYR A 145 -17.180 -10.661 3.494 1.00 0.00 C ATOM 293 O TYR A 145 -17.257 -9.914 2.538 1.00 0.00 O ATOM 294 CB TYR A 145 -19.382 -10.754 4.666 1.00 0.00 C ATOM 295 CG TYR A 145 -19.474 -9.248 4.423 1.00 0.00 C ATOM 296 CD1 TYR A 145 -18.494 -8.397 4.973 1.00 0.00 C ATOM 297 CD2 TYR A 145 -20.482 -8.692 3.612 1.00 0.00 C ATOM 298 CE1 TYR A 145 -18.479 -7.027 4.666 1.00 0.00 C ATOM 299 CE2 TYR A 145 -20.500 -7.317 3.328 1.00 0.00 C ATOM 300 CZ TYR A 145 -19.486 -6.482 3.839 1.00 0.00 C ATOM 301 OH TYR A 145 -19.481 -5.163 3.516 1.00 0.00 O ATOM 0 H TYR A 145 -18.566 -12.980 5.266 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.845 -11.785 2.811 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.375 -11.183 4.533 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.102 -10.915 5.707 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.746 -8.803 5.638 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.251 -9.331 3.203 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.700 -6.392 5.061 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.289 -6.900 2.719 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.968 -5.030 2.692 1.00 0.00 H new ATOM 311 N GLU A 146 -16.122 -10.658 4.307 1.00 0.00 N ATOM 312 CA GLU A 146 -15.006 -9.718 4.138 1.00 0.00 C ATOM 313 C GLU A 146 -14.106 -10.135 2.987 1.00 0.00 C ATOM 314 O GLU A 146 -13.624 -9.290 2.239 1.00 0.00 O ATOM 315 CB GLU A 146 -14.202 -9.643 5.445 1.00 0.00 C ATOM 316 CG GLU A 146 -15.000 -8.876 6.509 1.00 0.00 C ATOM 317 CD GLU A 146 -14.232 -8.627 7.806 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.538 -7.588 7.922 1.00 0.00 O ATOM 319 OE2 GLU A 146 -14.475 -9.391 8.766 1.00 0.00 O ATOM 0 H GLU A 146 -16.012 -11.298 5.093 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.411 -8.734 3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.977 -10.648 5.802 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.248 -9.147 5.267 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.311 -7.917 6.094 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.908 -9.433 6.738 1.00 0.00 H new ATOM 326 N ASP A 147 -13.948 -11.442 2.828 1.00 0.00 N ATOM 327 CA ASP A 147 -13.282 -12.082 1.706 1.00 0.00 C ATOM 328 C ASP A 147 -14.137 -11.766 0.485 1.00 0.00 C ATOM 329 O ASP A 147 -13.717 -11.056 -0.429 1.00 0.00 O ATOM 330 CB ASP A 147 -13.158 -13.580 2.042 1.00 0.00 C ATOM 331 CG ASP A 147 -12.689 -14.502 0.917 1.00 0.00 C ATOM 332 OD1 ASP A 147 -12.574 -14.098 -0.256 1.00 0.00 O ATOM 333 OD2 ASP A 147 -12.435 -15.690 1.245 1.00 0.00 O ATOM 0 H ASP A 147 -14.298 -12.115 3.511 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.270 -11.732 1.502 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.466 -13.685 2.878 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.130 -13.932 2.387 1.00 0.00 H new ATOM 338 N ARG A 148 -15.419 -12.127 0.550 1.00 0.00 N ATOM 339 CA ARG A 148 -16.393 -11.841 -0.491 1.00 0.00 C ATOM 340 C ARG A 148 -16.523 -10.349 -0.820 1.00 0.00 C ATOM 341 O ARG A 148 -16.868 -10.002 -1.952 1.00 0.00 O ATOM 342 CB ARG A 148 -17.741 -12.447 -0.057 1.00 0.00 C ATOM 343 CG ARG A 148 -18.827 -12.464 -1.140 1.00 0.00 C ATOM 344 CD ARG A 148 -18.251 -13.133 -2.380 1.00 0.00 C ATOM 345 NE ARG A 148 -19.274 -13.476 -3.380 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.216 -14.520 -4.215 1.00 0.00 C ATOM 347 NH1 ARG A 148 -18.201 -15.378 -4.172 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.173 -14.712 -5.110 1.00 0.00 N ATOM 0 H ARG A 148 -15.811 -12.635 1.343 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.049 -12.295 -1.420 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.570 -13.469 0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.114 -11.887 0.801 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.705 -13.006 -0.789 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.150 -11.449 -1.371 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.515 -12.469 -2.835 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.723 -14.039 -2.084 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.092 -12.870 -3.442 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.450 -15.246 -3.495 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.174 -16.168 -4.816 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.958 -14.063 -5.165 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.125 -15.509 -5.745 1.00 0.00 H new ATOM 362 N TYR A 149 -16.299 -9.459 0.144 1.00 0.00 N ATOM 363 CA TYR A 149 -16.420 -8.014 -0.032 1.00 0.00 C ATOM 364 C TYR A 149 -15.219 -7.573 -0.830 1.00 0.00 C ATOM 365 O TYR A 149 -15.393 -7.042 -1.926 1.00 0.00 O ATOM 366 CB TYR A 149 -16.513 -7.255 1.301 1.00 0.00 C ATOM 367 CG TYR A 149 -16.582 -5.740 1.185 1.00 0.00 C ATOM 368 CD1 TYR A 149 -17.812 -5.109 0.918 1.00 0.00 C ATOM 369 CD2 TYR A 149 -15.437 -4.952 1.419 1.00 0.00 C ATOM 370 CE1 TYR A 149 -17.913 -3.706 0.960 1.00 0.00 C ATOM 371 CE2 TYR A 149 -15.528 -3.547 1.453 1.00 0.00 C ATOM 372 CZ TYR A 149 -16.778 -2.917 1.256 1.00 0.00 C ATOM 373 OH TYR A 149 -16.920 -1.568 1.395 1.00 0.00 O ATOM 0 H TYR A 149 -16.023 -9.728 1.088 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.349 -7.784 -0.553 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.397 -7.602 1.837 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.648 -7.517 1.910 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.681 -5.704 0.680 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.481 -5.430 1.574 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.862 -3.230 0.765 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.644 -2.952 1.629 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.037 -1.142 1.375 1.00 0.00 H new ATOM 383 N TYR A 150 -14.020 -7.843 -0.310 1.00 0.00 N ATOM 384 CA TYR A 150 -12.779 -7.511 -0.987 1.00 0.00 C ATOM 385 C TYR A 150 -12.723 -8.117 -2.399 1.00 0.00 C ATOM 386 O TYR A 150 -12.318 -7.432 -3.333 1.00 0.00 O ATOM 387 CB TYR A 150 -11.589 -7.917 -0.109 1.00 0.00 C ATOM 388 CG TYR A 150 -10.241 -7.619 -0.737 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.991 -6.350 -1.303 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.261 -8.631 -0.793 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.809 -6.131 -2.025 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.062 -8.400 -1.486 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.865 -7.170 -2.155 1.00 0.00 C ATOM 394 OH TYR A 150 -6.787 -6.967 -2.952 1.00 0.00 O ATOM 0 H TYR A 150 -13.889 -8.298 0.593 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.728 -6.432 -1.133 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.659 -7.396 0.846 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.653 -8.984 0.104 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.707 -5.551 -1.180 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.432 -9.579 -0.305 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.622 -5.169 -2.480 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.294 -9.159 -1.508 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.295 -7.808 -3.057 1.00 0.00 H new ATOM 404 N ARG A 151 -13.224 -9.338 -2.608 1.00 0.00 N ATOM 405 CA ARG A 151 -13.399 -9.956 -3.921 1.00 0.00 C ATOM 406 C ARG A 151 -14.174 -9.075 -4.883 1.00 0.00 C ATOM 407 O ARG A 151 -13.638 -8.615 -5.891 1.00 0.00 O ATOM 408 CB ARG A 151 -14.023 -11.353 -3.790 1.00 0.00 C ATOM 409 CG ARG A 151 -13.083 -12.446 -3.333 1.00 0.00 C ATOM 410 CD ARG A 151 -11.885 -12.708 -4.262 1.00 0.00 C ATOM 411 NE ARG A 151 -12.098 -12.219 -5.642 1.00 0.00 N ATOM 412 CZ ARG A 151 -11.320 -12.528 -6.691 1.00 0.00 C ATOM 413 NH1 ARG A 151 -10.469 -13.545 -6.628 1.00 0.00 N ATOM 414 NH2 ARG A 151 -11.374 -11.821 -7.808 1.00 0.00 N ATOM 0 H ARG A 151 -13.528 -9.940 -1.843 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.406 -10.073 -4.356 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.855 -11.296 -3.088 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.441 -11.637 -4.756 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.706 -12.189 -2.343 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.650 -13.371 -3.228 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.999 -12.227 -3.846 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.683 -13.779 -4.290 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.894 -11.603 -5.808 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.401 -14.101 -5.776 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.883 -13.770 -7.432 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.013 -11.029 -7.880 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.777 -12.068 -8.597 1.00 0.00 H new ATOM 428 N GLU A 152 -15.442 -8.855 -4.580 1.00 0.00 N ATOM 429 CA GLU A 152 -16.326 -7.997 -5.364 1.00 0.00 C ATOM 430 C GLU A 152 -15.787 -6.558 -5.473 1.00 0.00 C ATOM 431 O GLU A 152 -16.186 -5.839 -6.390 1.00 0.00 O ATOM 432 CB GLU A 152 -17.739 -7.996 -4.761 1.00 0.00 C ATOM 433 CG GLU A 152 -18.470 -9.343 -4.880 1.00 0.00 C ATOM 434 CD GLU A 152 -18.860 -9.697 -6.318 1.00 0.00 C ATOM 435 OE1 GLU A 152 -18.055 -10.350 -7.020 1.00 0.00 O ATOM 436 OE2 GLU A 152 -19.992 -9.373 -6.744 1.00 0.00 O ATOM 0 H GLU A 152 -15.898 -9.273 -3.769 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.368 -8.405 -6.374 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.674 -7.722 -3.708 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.333 -7.227 -5.255 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.832 -10.131 -4.480 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.369 -9.316 -4.264 1.00 0.00 H new ATOM 443 N ASN A 153 -14.872 -6.126 -4.588 1.00 0.00 N ATOM 444 CA ASN A 153 -14.446 -4.727 -4.498 1.00 0.00 C ATOM 445 C ASN A 153 -13.020 -4.468 -4.946 1.00 0.00 C ATOM 446 O ASN A 153 -12.649 -3.301 -5.009 1.00 0.00 O ATOM 447 CB ASN A 153 -14.662 -4.128 -3.099 1.00 0.00 C ATOM 448 CG ASN A 153 -16.107 -3.706 -2.958 1.00 0.00 C ATOM 449 OD1 ASN A 153 -16.457 -2.571 -3.273 1.00 0.00 O ATOM 450 ND2 ASN A 153 -16.957 -4.645 -2.595 1.00 0.00 N ATOM 0 H ASN A 153 -14.410 -6.740 -3.917 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.099 -4.221 -5.209 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.408 -4.861 -2.333 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.004 -3.272 -2.951 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.957 -4.445 -2.566 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.615 -5.572 -2.343 1.00 0.00 H new ATOM 457 N MET A 154 -12.221 -5.457 -5.337 1.00 0.00 N ATOM 458 CA MET A 154 -10.785 -5.239 -5.572 1.00 0.00 C ATOM 459 C MET A 154 -10.564 -4.301 -6.762 1.00 0.00 C ATOM 460 O MET A 154 -9.522 -3.663 -6.894 1.00 0.00 O ATOM 461 CB MET A 154 -10.006 -6.552 -5.728 1.00 0.00 C ATOM 462 CG MET A 154 -10.471 -7.433 -6.893 1.00 0.00 C ATOM 463 SD MET A 154 -9.186 -8.493 -7.600 1.00 0.00 S ATOM 464 CE MET A 154 -8.656 -9.431 -6.138 1.00 0.00 C ATOM 0 H MET A 154 -12.535 -6.414 -5.499 1.00 0.00 H new ATOM 0 HA MET A 154 -10.384 -4.755 -4.682 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.950 -6.319 -5.864 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.090 -7.122 -4.802 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.293 -8.061 -6.550 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.867 -6.791 -7.680 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.891 -10.152 -6.426 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.248 -8.746 -5.394 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.511 -9.959 -5.715 1.00 0.00 H new ATOM 474 N HIS A 155 -11.607 -4.142 -7.574 1.00 0.00 N ATOM 475 CA HIS A 155 -11.679 -3.124 -8.619 1.00 0.00 C ATOM 476 C HIS A 155 -11.472 -1.678 -8.114 1.00 0.00 C ATOM 477 O HIS A 155 -11.046 -0.823 -8.892 1.00 0.00 O ATOM 478 CB HIS A 155 -13.011 -3.260 -9.366 1.00 0.00 C ATOM 479 CG HIS A 155 -14.272 -2.861 -8.628 1.00 0.00 C ATOM 480 ND1 HIS A 155 -14.454 -2.655 -7.273 1.00 0.00 N ATOM 481 CD2 HIS A 155 -15.462 -2.587 -9.240 1.00 0.00 C ATOM 482 CE1 HIS A 155 -15.728 -2.279 -7.079 1.00 0.00 C ATOM 483 NE2 HIS A 155 -16.385 -2.244 -8.249 1.00 0.00 N ATOM 0 H HIS A 155 -12.441 -4.728 -7.523 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.844 -3.307 -9.295 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.949 -2.661 -10.275 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.118 -4.299 -9.676 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -13.745 -2.769 -6.548 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.655 -2.628 -10.302 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.162 -2.039 -6.120 1.00 0.00 H new ATOM 491 N ARG A 156 -11.723 -1.394 -6.829 1.00 0.00 N ATOM 492 CA ARG A 156 -11.599 -0.082 -6.186 1.00 0.00 C ATOM 493 C ARG A 156 -10.391 -0.055 -5.243 1.00 0.00 C ATOM 494 O ARG A 156 -10.378 0.715 -4.282 1.00 0.00 O ATOM 495 CB ARG A 156 -12.926 0.379 -5.515 1.00 0.00 C ATOM 496 CG ARG A 156 -13.373 -0.402 -4.264 1.00 0.00 C ATOM 497 CD ARG A 156 -14.234 0.377 -3.261 1.00 0.00 C ATOM 498 NE ARG A 156 -15.677 0.226 -3.506 1.00 0.00 N ATOM 499 CZ ARG A 156 -16.563 1.211 -3.695 1.00 0.00 C ATOM 500 NH1 ARG A 156 -16.163 2.453 -3.972 1.00 0.00 N ATOM 501 NH2 ARG A 156 -17.859 0.944 -3.609 1.00 0.00 N ATOM 0 H ARG A 156 -12.035 -2.113 -6.176 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.409 0.660 -6.962 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.823 1.429 -5.242 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.722 0.319 -6.257 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.931 -1.280 -4.588 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.484 -0.762 -3.747 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.004 0.036 -2.251 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.971 1.434 -3.308 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.039 -0.727 -3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.168 2.664 -4.043 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.852 3.191 -4.113 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.172 -0.004 -3.401 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.543 1.687 -3.751 1.00 0.00 H new ATOM 515 N TYR A 157 -9.436 -0.971 -5.435 1.00 0.00 N ATOM 516 CA TYR A 157 -8.244 -1.108 -4.604 1.00 0.00 C ATOM 517 C TYR A 157 -6.984 -0.883 -5.447 1.00 0.00 C ATOM 518 O TYR A 157 -7.004 -1.143 -6.657 1.00 0.00 O ATOM 519 CB TYR A 157 -8.254 -2.463 -3.860 1.00 0.00 C ATOM 520 CG TYR A 157 -9.127 -2.493 -2.610 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.518 -2.308 -2.700 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.557 -2.682 -1.338 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.326 -2.230 -1.555 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.367 -2.694 -0.194 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.750 -2.422 -0.288 1.00 0.00 C ATOM 526 OH TYR A 157 -11.504 -2.291 0.835 1.00 0.00 O ATOM 0 H TYR A 157 -9.475 -1.653 -6.193 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.243 -0.339 -3.832 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.598 -3.237 -4.546 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.232 -2.717 -3.580 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.976 -2.224 -3.674 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.490 -2.819 -1.242 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.382 -2.024 -1.647 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.929 -2.913 0.769 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.387 -1.937 0.597 1.00 0.00 H new ATOM 536 N PRO A 158 -5.889 -0.409 -4.812 1.00 0.00 N ATOM 537 CA PRO A 158 -4.644 -0.061 -5.484 1.00 0.00 C ATOM 538 C PRO A 158 -3.999 -1.311 -6.090 1.00 0.00 C ATOM 539 O PRO A 158 -4.320 -2.446 -5.727 1.00 0.00 O ATOM 540 CB PRO A 158 -3.758 0.569 -4.402 1.00 0.00 C ATOM 541 CG PRO A 158 -4.273 -0.033 -3.102 1.00 0.00 C ATOM 542 CD PRO A 158 -5.764 -0.176 -3.376 1.00 0.00 C ATOM 0 HA PRO A 158 -4.799 0.631 -6.312 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.706 0.333 -4.561 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.844 1.656 -4.399 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.806 -0.994 -2.886 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.077 0.616 -2.248 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.187 -1.004 -2.808 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.303 0.723 -3.078 1.00 0.00 H new ATOM 550 N ASN A 159 -3.031 -1.090 -6.970 1.00 0.00 N ATOM 551 CA ASN A 159 -2.169 -2.100 -7.588 1.00 0.00 C ATOM 552 C ASN A 159 -0.685 -1.733 -7.470 1.00 0.00 C ATOM 553 O ASN A 159 0.179 -2.584 -7.673 1.00 0.00 O ATOM 554 CB ASN A 159 -2.625 -2.336 -9.041 1.00 0.00 C ATOM 555 CG ASN A 159 -1.481 -2.365 -10.051 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.884 -3.393 -10.341 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.200 -1.230 -10.657 1.00 0.00 N ATOM 0 H ASN A 159 -2.810 -0.148 -7.293 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.270 -3.042 -7.049 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.166 -3.281 -9.093 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.326 -1.551 -9.323 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.478 -1.201 -11.377 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.705 -0.380 -10.407 1.00 0.00 H new ATOM 564 N GLN A 160 -0.383 -0.487 -7.094 1.00 0.00 N ATOM 565 CA GLN A 160 0.957 -0.031 -6.736 1.00 0.00 C ATOM 566 C GLN A 160 0.906 0.624 -5.364 1.00 0.00 C ATOM 567 O GLN A 160 -0.176 0.975 -4.876 1.00 0.00 O ATOM 568 CB GLN A 160 1.555 0.934 -7.778 1.00 0.00 C ATOM 569 CG GLN A 160 1.421 0.420 -9.205 1.00 0.00 C ATOM 570 CD GLN A 160 2.349 1.029 -10.254 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.919 1.283 -11.375 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.634 1.204 -9.999 1.00 0.00 N ATOM 0 H GLN A 160 -1.085 0.250 -7.029 1.00 0.00 H new ATOM 0 HA GLN A 160 1.614 -0.900 -6.713 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.059 1.901 -7.697 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.609 1.097 -7.553 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.585 -0.658 -9.193 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.393 0.583 -9.528 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.003 0.996 -9.071 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.257 1.547 -10.730 1.00 0.00 H new ATOM 581 N VAL A 161 2.081 0.824 -4.773 1.00 0.00 N ATOM 582 CA VAL A 161 2.227 1.411 -3.437 1.00 0.00 C ATOM 583 C VAL A 161 2.954 2.765 -3.493 1.00 0.00 C ATOM 584 O VAL A 161 3.294 3.223 -4.582 1.00 0.00 O ATOM 585 CB VAL A 161 2.821 0.425 -2.419 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.147 -0.951 -2.475 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.321 0.312 -2.623 1.00 0.00 C ATOM 0 H VAL A 161 2.970 0.582 -5.210 1.00 0.00 H new ATOM 0 HA VAL A 161 1.226 1.624 -3.062 1.00 0.00 H new ATOM 0 HB VAL A 161 2.627 0.820 -1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.603 -1.610 -1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.084 -0.845 -2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.274 -1.378 -3.470 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.735 -0.389 -1.898 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.525 -0.047 -3.632 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.782 1.290 -2.486 1.00 0.00 H new ATOM 597 N TYR A 162 3.188 3.405 -2.341 1.00 0.00 N ATOM 598 CA TYR A 162 3.974 4.618 -2.182 1.00 0.00 C ATOM 599 C TYR A 162 5.035 4.384 -1.110 1.00 0.00 C ATOM 600 O TYR A 162 4.646 3.959 -0.033 1.00 0.00 O ATOM 601 CB TYR A 162 3.105 5.846 -1.877 1.00 0.00 C ATOM 602 CG TYR A 162 2.858 6.769 -3.058 1.00 0.00 C ATOM 603 CD1 TYR A 162 1.822 6.515 -3.975 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.690 7.889 -3.246 1.00 0.00 C ATOM 605 CE1 TYR A 162 1.653 7.349 -5.096 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.555 8.702 -4.383 1.00 0.00 C ATOM 607 CZ TYR A 162 2.549 8.420 -5.334 1.00 0.00 C ATOM 608 OH TYR A 162 2.436 9.171 -6.467 1.00 0.00 O ATOM 0 H TYR A 162 2.812 3.068 -1.455 1.00 0.00 H new ATOM 0 HA TYR A 162 4.466 4.842 -3.128 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.143 5.505 -1.494 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.580 6.419 -1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.156 5.679 -3.819 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.441 8.126 -2.507 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.835 7.171 -5.779 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.219 9.541 -4.530 1.00 0.00 H new ATOM 0 HH TYR A 162 3.129 9.864 -6.471 1.00 0.00 H new ATOM 618 N TYR A 163 6.324 4.660 -1.345 1.00 0.00 N ATOM 619 CA TYR A 163 7.436 4.480 -0.404 1.00 0.00 C ATOM 620 C TYR A 163 8.508 5.572 -0.568 1.00 0.00 C ATOM 621 O TYR A 163 8.263 6.588 -1.219 1.00 0.00 O ATOM 622 CB TYR A 163 8.027 3.067 -0.564 1.00 0.00 C ATOM 623 CG TYR A 163 9.030 2.847 -1.693 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.737 3.208 -3.022 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.254 2.206 -1.417 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.643 2.896 -4.049 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.149 1.867 -2.449 1.00 0.00 C ATOM 628 CZ TYR A 163 10.839 2.197 -3.784 1.00 0.00 C ATOM 629 OH TYR A 163 11.663 1.858 -4.815 1.00 0.00 O ATOM 0 H TYR A 163 6.635 5.034 -2.242 1.00 0.00 H new ATOM 0 HA TYR A 163 7.051 4.582 0.611 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.512 2.797 0.374 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.201 2.371 -0.708 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.817 3.724 -3.252 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.510 1.970 -0.395 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.419 3.197 -5.062 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.072 1.355 -2.219 1.00 0.00 H new ATOM 0 HH TYR A 163 12.143 1.033 -4.593 1.00 0.00 H new ATOM 639 N ARG A 164 9.689 5.376 0.040 1.00 0.00 N ATOM 640 CA ARG A 164 10.925 6.132 -0.195 1.00 0.00 C ATOM 641 C ARG A 164 12.102 5.143 -0.139 1.00 0.00 C ATOM 642 O ARG A 164 11.985 4.152 0.595 1.00 0.00 O ATOM 643 CB ARG A 164 11.119 7.251 0.853 1.00 0.00 C ATOM 644 CG ARG A 164 9.911 8.191 0.940 1.00 0.00 C ATOM 645 CD ARG A 164 10.131 9.481 1.741 1.00 0.00 C ATOM 646 NE ARG A 164 10.723 9.347 3.086 1.00 0.00 N ATOM 647 CZ ARG A 164 10.379 8.594 4.132 1.00 0.00 C ATOM 648 NH1 ARG A 164 9.466 7.643 4.038 1.00 0.00 N ATOM 649 NH2 ARG A 164 10.997 8.787 5.287 1.00 0.00 N ATOM 0 H ARG A 164 9.811 4.648 0.744 1.00 0.00 H new ATOM 0 HA ARG A 164 10.871 6.616 -1.170 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.297 6.802 1.830 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.008 7.830 0.601 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.609 8.460 -0.072 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.080 7.645 1.386 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.772 10.138 1.154 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.169 9.983 1.844 1.00 0.00 H new ATOM 0 HE ARG A 164 11.541 9.935 3.244 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.002 7.468 3.147 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.225 7.084 4.857 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.721 9.501 5.365 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.749 8.222 6.099 1.00 0.00 H new ATOM 663 N PRO A 165 13.225 5.395 -0.835 1.00 0.00 N ATOM 664 CA PRO A 165 14.385 4.502 -0.881 1.00 0.00 C ATOM 665 C PRO A 165 15.157 4.472 0.450 1.00 0.00 C ATOM 666 O PRO A 165 14.771 5.102 1.443 1.00 0.00 O ATOM 667 CB PRO A 165 15.241 5.031 -2.043 1.00 0.00 C ATOM 668 CG PRO A 165 14.920 6.521 -2.072 1.00 0.00 C ATOM 669 CD PRO A 165 13.435 6.527 -1.727 1.00 0.00 C ATOM 0 HA PRO A 165 14.089 3.465 -1.037 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.303 4.852 -1.873 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.983 4.546 -2.985 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.511 7.081 -1.347 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.114 6.962 -3.050 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.150 7.462 -1.244 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.825 6.434 -2.626 1.00 0.00 H new ATOM 677 N MET A 166 16.268 3.729 0.487 1.00 0.00 N ATOM 678 CA MET A 166 17.175 3.643 1.633 1.00 0.00 C ATOM 679 C MET A 166 18.034 4.905 1.778 1.00 0.00 C ATOM 680 O MET A 166 19.263 4.861 1.651 1.00 0.00 O ATOM 681 CB MET A 166 18.017 2.360 1.576 1.00 0.00 C ATOM 682 CG MET A 166 17.140 1.143 1.863 1.00 0.00 C ATOM 683 SD MET A 166 18.086 -0.389 2.079 1.00 0.00 S ATOM 684 CE MET A 166 16.748 -1.612 2.160 1.00 0.00 C ATOM 0 H MET A 166 16.568 3.156 -0.302 1.00 0.00 H new ATOM 0 HA MET A 166 16.567 3.585 2.536 1.00 0.00 H new ATOM 0 HB2 MET A 166 18.478 2.262 0.593 1.00 0.00 H new ATOM 0 HB3 MET A 166 18.826 2.414 2.304 1.00 0.00 H new ATOM 0 HG2 MET A 166 16.555 1.330 2.763 1.00 0.00 H new ATOM 0 HG3 MET A 166 16.433 1.012 1.044 1.00 0.00 H new ATOM 0 HE1 MET A 166 17.172 -2.607 2.292 1.00 0.00 H new ATOM 0 HE2 MET A 166 16.095 -1.381 3.002 1.00 0.00 H new ATOM 0 HE3 MET A 166 16.172 -1.583 1.235 1.00 0.00 H new ATOM 694 N ASP A 167 17.391 6.024 2.120 1.00 0.00 N ATOM 695 CA ASP A 167 18.050 7.269 2.520 1.00 0.00 C ATOM 696 C ASP A 167 17.602 7.736 3.903 1.00 0.00 C ATOM 697 O ASP A 167 17.728 8.912 4.234 1.00 0.00 O ATOM 698 CB ASP A 167 17.938 8.355 1.434 1.00 0.00 C ATOM 699 CG ASP A 167 18.991 9.458 1.626 1.00 0.00 C ATOM 700 OD1 ASP A 167 20.189 9.115 1.779 1.00 0.00 O ATOM 701 OD2 ASP A 167 18.650 10.664 1.602 1.00 0.00 O ATOM 0 H ASP A 167 16.373 6.091 2.127 1.00 0.00 H new ATOM 0 HA ASP A 167 19.115 7.059 2.615 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.061 7.901 0.451 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.941 8.795 1.460 1.00 0.00 H new ATOM 706 N GLU A 168 17.050 6.837 4.728 1.00 0.00 N ATOM 707 CA GLU A 168 16.973 7.078 6.169 1.00 0.00 C ATOM 708 C GLU A 168 16.832 5.760 6.924 1.00 0.00 C ATOM 709 O GLU A 168 17.671 5.437 7.763 1.00 0.00 O ATOM 710 CB GLU A 168 15.806 8.028 6.526 1.00 0.00 C ATOM 711 CG GLU A 168 15.637 8.258 8.041 1.00 0.00 C ATOM 712 CD GLU A 168 14.256 8.815 8.393 1.00 0.00 C ATOM 713 OE1 GLU A 168 13.918 9.917 7.911 1.00 0.00 O ATOM 714 OE2 GLU A 168 13.511 8.148 9.155 1.00 0.00 O ATOM 0 H GLU A 168 16.655 5.947 4.424 1.00 0.00 H new ATOM 0 HA GLU A 168 17.901 7.562 6.472 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.968 8.989 6.037 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.879 7.618 6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.792 7.317 8.569 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.405 8.949 8.389 1.00 0.00 H new ATOM 721 N TYR A 169 15.708 5.072 6.720 1.00 0.00 N ATOM 722 CA TYR A 169 15.135 4.198 7.733 1.00 0.00 C ATOM 723 C TYR A 169 15.539 2.742 7.527 1.00 0.00 C ATOM 724 O TYR A 169 15.781 2.066 8.523 1.00 0.00 O ATOM 725 CB TYR A 169 13.614 4.417 7.830 1.00 0.00 C ATOM 726 CG TYR A 169 12.825 4.397 6.532 1.00 0.00 C ATOM 727 CD1 TYR A 169 12.708 5.572 5.764 1.00 0.00 C ATOM 728 CD2 TYR A 169 12.171 3.227 6.108 1.00 0.00 C ATOM 729 CE1 TYR A 169 12.036 5.558 4.531 1.00 0.00 C ATOM 730 CE2 TYR A 169 11.420 3.238 4.918 1.00 0.00 C ATOM 731 CZ TYR A 169 11.378 4.386 4.105 1.00 0.00 C ATOM 732 OH TYR A 169 10.694 4.360 2.931 1.00 0.00 O ATOM 0 H TYR A 169 15.175 5.107 5.851 1.00 0.00 H new ATOM 0 HA TYR A 169 15.551 4.466 8.704 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.204 3.650 8.487 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.441 5.378 8.315 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.140 6.493 6.127 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.245 2.323 6.694 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.023 6.442 3.911 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.870 2.356 4.625 1.00 0.00 H new ATOM 0 HH TYR A 169 11.324 4.427 2.184 1.00 0.00 H new ATOM 742 N SER A 170 15.649 2.290 6.270 1.00 0.00 N ATOM 743 CA SER A 170 16.307 1.064 5.786 1.00 0.00 C ATOM 744 C SER A 170 16.041 -0.270 6.521 1.00 0.00 C ATOM 745 O SER A 170 16.704 -1.274 6.233 1.00 0.00 O ATOM 746 CB SER A 170 17.800 1.366 5.572 1.00 0.00 C ATOM 747 OG SER A 170 18.425 1.881 6.732 1.00 0.00 O ATOM 0 H SER A 170 15.245 2.818 5.497 1.00 0.00 H new ATOM 0 HA SER A 170 15.809 0.829 4.845 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.310 0.453 5.264 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.908 2.082 4.758 1.00 0.00 H new ATOM 0 HG SER A 170 19.371 2.054 6.544 1.00 0.00 H new ATOM 753 N ASN A 171 15.074 -0.320 7.441 1.00 0.00 N ATOM 754 CA ASN A 171 14.540 -1.539 8.044 1.00 0.00 C ATOM 755 C ASN A 171 13.725 -2.313 6.999 1.00 0.00 C ATOM 756 O ASN A 171 13.491 -1.795 5.912 1.00 0.00 O ATOM 757 CB ASN A 171 13.709 -1.178 9.287 1.00 0.00 C ATOM 758 CG ASN A 171 13.690 -2.337 10.275 1.00 0.00 C ATOM 759 OD1 ASN A 171 12.853 -3.236 10.175 1.00 0.00 O ATOM 760 ND2 ASN A 171 14.632 -2.374 11.204 1.00 0.00 N ATOM 0 H ASN A 171 14.625 0.523 7.799 1.00 0.00 H new ATOM 0 HA ASN A 171 15.352 -2.188 8.372 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.127 -0.292 9.765 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.690 -0.929 8.990 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.675 -3.158 11.855 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.315 -1.619 11.268 1.00 0.00 H new ATOM 767 N GLN A 172 13.251 -3.518 7.326 1.00 0.00 N ATOM 768 CA GLN A 172 12.310 -4.263 6.486 1.00 0.00 C ATOM 769 C GLN A 172 10.874 -4.073 6.977 1.00 0.00 C ATOM 770 O GLN A 172 9.985 -3.741 6.199 1.00 0.00 O ATOM 771 CB GLN A 172 12.685 -5.754 6.403 1.00 0.00 C ATOM 772 CG GLN A 172 13.019 -6.464 7.729 1.00 0.00 C ATOM 773 CD GLN A 172 13.047 -7.985 7.569 1.00 0.00 C ATOM 774 OE1 GLN A 172 13.557 -8.526 6.589 1.00 0.00 O ATOM 775 NE2 GLN A 172 12.496 -8.717 8.520 1.00 0.00 N ATOM 0 H GLN A 172 13.510 -4.006 8.184 1.00 0.00 H new ATOM 0 HA GLN A 172 12.374 -3.859 5.475 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.858 -6.286 5.932 1.00 0.00 H new ATOM 0 HB3 GLN A 172 13.545 -5.851 5.740 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.987 -6.119 8.092 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.280 -6.192 8.483 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.074 -8.265 9.331 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.492 -9.734 8.443 1.00 0.00 H new ATOM 784 N ASN A 173 10.633 -4.297 8.271 1.00 0.00 N ATOM 785 CA ASN A 173 9.292 -4.347 8.820 1.00 0.00 C ATOM 786 C ASN A 173 8.684 -2.954 8.873 1.00 0.00 C ATOM 787 O ASN A 173 7.691 -2.669 8.213 1.00 0.00 O ATOM 788 CB ASN A 173 9.290 -5.013 10.200 1.00 0.00 C ATOM 789 CG ASN A 173 7.868 -5.444 10.500 1.00 0.00 C ATOM 790 OD1 ASN A 173 7.008 -4.617 10.795 1.00 0.00 O ATOM 791 ND2 ASN A 173 7.581 -6.720 10.343 1.00 0.00 N ATOM 0 H ASN A 173 11.368 -4.448 8.961 1.00 0.00 H new ATOM 0 HA ASN A 173 8.673 -4.957 8.162 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.961 -5.872 10.211 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.648 -4.319 10.960 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.622 -7.046 10.466 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.317 -7.382 10.098 1.00 0.00 H new ATOM 798 N ASN A 174 9.292 -2.059 9.650 1.00 0.00 N ATOM 799 CA ASN A 174 8.749 -0.719 9.848 1.00 0.00 C ATOM 800 C ASN A 174 8.857 0.150 8.592 1.00 0.00 C ATOM 801 O ASN A 174 8.093 1.101 8.448 1.00 0.00 O ATOM 802 CB ASN A 174 9.495 -0.040 10.987 1.00 0.00 C ATOM 803 CG ASN A 174 8.871 1.315 11.281 1.00 0.00 C ATOM 804 OD1 ASN A 174 9.455 2.352 10.976 1.00 0.00 O ATOM 805 ND2 ASN A 174 7.676 1.324 11.852 1.00 0.00 N ATOM 0 H ASN A 174 10.161 -2.239 10.152 1.00 0.00 H new ATOM 0 HA ASN A 174 7.690 -0.827 10.083 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.462 -0.666 11.879 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.545 0.083 10.723 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.213 2.211 12.051 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.219 0.444 12.092 1.00 0.00 H new ATOM 812 N PHE A 175 9.743 -0.212 7.654 1.00 0.00 N ATOM 813 CA PHE A 175 9.777 0.381 6.320 1.00 0.00 C ATOM 814 C PHE A 175 8.391 0.337 5.685 1.00 0.00 C ATOM 815 O PHE A 175 8.017 1.258 4.955 1.00 0.00 O ATOM 816 CB PHE A 175 10.824 -0.362 5.456 1.00 0.00 C ATOM 817 CG PHE A 175 10.637 -0.343 3.940 1.00 0.00 C ATOM 818 CD1 PHE A 175 9.630 -1.125 3.336 1.00 0.00 C ATOM 819 CD2 PHE A 175 11.497 0.411 3.116 1.00 0.00 C ATOM 820 CE1 PHE A 175 9.414 -1.070 1.949 1.00 0.00 C ATOM 821 CE2 PHE A 175 11.297 0.453 1.724 1.00 0.00 C ATOM 822 CZ PHE A 175 10.243 -0.275 1.140 1.00 0.00 C ATOM 0 H PHE A 175 10.456 -0.926 7.804 1.00 0.00 H new ATOM 0 HA PHE A 175 10.069 1.429 6.390 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.803 0.062 5.678 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.846 -1.403 5.778 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.019 -1.773 3.947 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.316 0.961 3.557 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.611 -1.639 1.505 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.953 1.045 1.103 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.072 -0.223 0.075 1.00 0.00 H new ATOM 832 N VAL A 176 7.630 -0.726 5.965 1.00 0.00 N ATOM 833 CA VAL A 176 6.383 -0.947 5.253 1.00 0.00 C ATOM 834 C VAL A 176 5.385 0.090 5.754 1.00 0.00 C ATOM 835 O VAL A 176 4.609 0.629 4.981 1.00 0.00 O ATOM 836 CB VAL A 176 5.909 -2.406 5.430 1.00 0.00 C ATOM 837 CG1 VAL A 176 4.884 -2.682 6.531 1.00 0.00 C ATOM 838 CG2 VAL A 176 5.313 -2.918 4.128 1.00 0.00 C ATOM 0 H VAL A 176 7.856 -1.431 6.667 1.00 0.00 H new ATOM 0 HA VAL A 176 6.502 -0.818 4.177 1.00 0.00 H new ATOM 0 HB VAL A 176 6.820 -2.922 5.733 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.641 -3.744 6.544 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.300 -2.394 7.496 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.979 -2.105 6.339 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.981 -3.948 4.260 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.463 -2.296 3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.067 -2.878 3.342 1.00 0.00 H new ATOM 848 N HIS A 177 5.461 0.395 7.047 1.00 0.00 N ATOM 849 CA HIS A 177 4.540 1.237 7.783 1.00 0.00 C ATOM 850 C HIS A 177 4.401 2.620 7.147 1.00 0.00 C ATOM 851 O HIS A 177 3.305 3.073 6.819 1.00 0.00 O ATOM 852 CB HIS A 177 5.008 1.311 9.239 1.00 0.00 C ATOM 853 CG HIS A 177 3.834 1.220 10.159 1.00 0.00 C ATOM 854 ND1 HIS A 177 2.855 2.163 10.380 1.00 0.00 N ATOM 855 CD2 HIS A 177 3.448 0.065 10.762 1.00 0.00 C ATOM 856 CE1 HIS A 177 1.916 1.592 11.154 1.00 0.00 C ATOM 857 NE2 HIS A 177 2.244 0.314 11.421 1.00 0.00 N ATOM 0 H HIS A 177 6.212 0.037 7.637 1.00 0.00 H new ATOM 0 HA HIS A 177 3.542 0.800 7.752 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.707 0.501 9.447 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.543 2.245 9.410 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.978 -0.876 10.736 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.025 2.088 11.511 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.715 -0.344 11.994 1.00 0.00 H new ATOM 865 N ASP A 178 5.539 3.291 6.977 1.00 0.00 N ATOM 866 CA ASP A 178 5.653 4.650 6.434 1.00 0.00 C ATOM 867 C ASP A 178 5.096 4.710 5.014 1.00 0.00 C ATOM 868 O ASP A 178 4.416 5.657 4.632 1.00 0.00 O ATOM 869 CB ASP A 178 7.140 5.041 6.502 1.00 0.00 C ATOM 870 CG ASP A 178 7.346 6.497 6.936 1.00 0.00 C ATOM 871 OD1 ASP A 178 7.233 6.794 8.151 1.00 0.00 O ATOM 872 OD2 ASP A 178 7.711 7.339 6.092 1.00 0.00 O ATOM 0 H ASP A 178 6.444 2.890 7.222 1.00 0.00 H new ATOM 0 HA ASP A 178 5.064 5.361 7.014 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.654 4.381 7.201 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.597 4.889 5.524 1.00 0.00 H new ATOM 877 N CYS A 179 5.356 3.659 4.244 1.00 0.00 N ATOM 878 CA CYS A 179 4.859 3.471 2.886 1.00 0.00 C ATOM 879 C CYS A 179 3.346 3.233 2.844 1.00 0.00 C ATOM 880 O CYS A 179 2.593 3.923 2.144 1.00 0.00 O ATOM 881 CB CYS A 179 5.641 2.264 2.293 1.00 0.00 C ATOM 882 SG CYS A 179 4.847 1.210 1.034 1.00 0.00 S ATOM 0 H CYS A 179 5.941 2.886 4.561 1.00 0.00 H new ATOM 0 HA CYS A 179 5.021 4.374 2.298 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.562 2.653 1.859 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.927 1.620 3.125 1.00 0.00 H new ATOM 887 N VAL A 180 2.886 2.225 3.570 1.00 0.00 N ATOM 888 CA VAL A 180 1.510 1.792 3.567 1.00 0.00 C ATOM 889 C VAL A 180 0.640 2.949 4.028 1.00 0.00 C ATOM 890 O VAL A 180 -0.305 3.281 3.315 1.00 0.00 O ATOM 891 CB VAL A 180 1.357 0.526 4.424 1.00 0.00 C ATOM 892 CG1 VAL A 180 -0.141 0.220 4.592 1.00 0.00 C ATOM 893 CG2 VAL A 180 2.075 -0.663 3.758 1.00 0.00 C ATOM 0 H VAL A 180 3.480 1.676 4.191 1.00 0.00 H new ATOM 0 HA VAL A 180 1.183 1.516 2.565 1.00 0.00 H new ATOM 0 HB VAL A 180 1.810 0.689 5.402 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.263 -0.677 5.199 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.631 1.060 5.084 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.592 0.060 3.613 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.957 -1.552 4.377 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.641 -0.846 2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.135 -0.434 3.650 1.00 0.00 H new ATOM 903 N ASN A 181 0.988 3.583 5.155 1.00 0.00 N ATOM 904 CA ASN A 181 0.304 4.753 5.690 1.00 0.00 C ATOM 905 C ASN A 181 0.001 5.729 4.565 1.00 0.00 C ATOM 906 O ASN A 181 -1.152 6.073 4.340 1.00 0.00 O ATOM 907 CB ASN A 181 1.160 5.433 6.770 1.00 0.00 C ATOM 908 CG ASN A 181 0.418 6.636 7.339 1.00 0.00 C ATOM 909 OD1 ASN A 181 -0.603 6.482 8.008 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.893 7.843 7.102 1.00 0.00 N ATOM 0 H ASN A 181 1.775 3.283 5.731 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.632 4.434 6.148 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.386 4.724 7.567 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.113 5.750 6.345 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.413 8.662 7.475 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.740 7.957 6.546 1.00 0.00 H new ATOM 917 N ILE A 182 1.035 6.112 3.823 1.00 0.00 N ATOM 918 CA ILE A 182 0.970 7.059 2.727 1.00 0.00 C ATOM 919 C ILE A 182 0.072 6.541 1.597 1.00 0.00 C ATOM 920 O ILE A 182 -0.895 7.221 1.270 1.00 0.00 O ATOM 921 CB ILE A 182 2.413 7.346 2.282 1.00 0.00 C ATOM 922 CG1 ILE A 182 3.191 8.165 3.331 1.00 0.00 C ATOM 923 CG2 ILE A 182 2.476 8.006 0.904 1.00 0.00 C ATOM 924 CD1 ILE A 182 2.969 9.671 3.231 1.00 0.00 C ATOM 0 H ILE A 182 1.977 5.754 3.979 1.00 0.00 H new ATOM 0 HA ILE A 182 0.507 7.994 3.042 1.00 0.00 H new ATOM 0 HB ILE A 182 2.904 6.377 2.196 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.900 7.830 4.327 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.255 7.957 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.516 8.188 0.635 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.020 7.348 0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.937 8.953 0.929 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.550 10.176 4.002 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.287 10.021 2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.911 9.893 3.370 1.00 0.00 H new ATOM 936 N THR A 183 0.372 5.397 0.963 1.00 0.00 N ATOM 937 CA THR A 183 -0.375 4.954 -0.239 1.00 0.00 C ATOM 938 C THR A 183 -1.862 4.902 0.058 1.00 0.00 C ATOM 939 O THR A 183 -2.697 5.357 -0.730 1.00 0.00 O ATOM 940 CB THR A 183 -0.009 3.538 -0.718 1.00 0.00 C ATOM 941 OG1 THR A 183 1.277 3.171 -0.333 1.00 0.00 O ATOM 942 CG2 THR A 183 -0.186 3.398 -2.223 1.00 0.00 C ATOM 0 H THR A 183 1.117 4.764 1.253 1.00 0.00 H new ATOM 0 HA THR A 183 -0.111 5.680 -1.008 1.00 0.00 H new ATOM 0 HB THR A 183 -0.702 2.852 -0.231 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.226 2.475 0.355 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.081 2.386 -2.528 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.225 3.594 -2.487 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.459 4.113 -2.733 1.00 0.00 H new ATOM 950 N ILE A 184 -2.151 4.289 1.201 1.00 0.00 N ATOM 951 CA ILE A 184 -3.527 4.226 1.715 1.00 0.00 C ATOM 952 C ILE A 184 -4.127 5.621 1.855 1.00 0.00 C ATOM 953 O ILE A 184 -5.103 5.931 1.172 1.00 0.00 O ATOM 954 CB ILE A 184 -3.529 3.495 3.055 1.00 0.00 C ATOM 955 CG1 ILE A 184 -3.182 2.032 2.745 1.00 0.00 C ATOM 956 CG2 ILE A 184 -4.858 3.570 3.825 1.00 0.00 C ATOM 957 CD1 ILE A 184 -3.330 1.039 3.885 1.00 0.00 C ATOM 0 H ILE A 184 -1.459 3.829 1.792 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.147 3.678 1.005 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.806 3.978 3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.813 1.700 1.921 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.151 1.994 2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.766 3.023 4.763 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.099 4.612 4.034 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.652 3.128 3.224 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.055 0.043 3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.677 1.330 4.708 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.364 1.031 4.228 1.00 0.00 H new ATOM 969 N LYS A 185 -3.544 6.462 2.717 1.00 0.00 N ATOM 970 CA LYS A 185 -4.025 7.811 2.994 1.00 0.00 C ATOM 971 C LYS A 185 -4.255 8.547 1.687 1.00 0.00 C ATOM 972 O LYS A 185 -5.262 9.235 1.541 1.00 0.00 O ATOM 973 CB LYS A 185 -2.982 8.528 3.862 1.00 0.00 C ATOM 974 CG LYS A 185 -3.491 9.817 4.509 1.00 0.00 C ATOM 975 CD LYS A 185 -2.392 10.373 5.421 1.00 0.00 C ATOM 976 CE LYS A 185 -2.782 11.734 5.993 1.00 0.00 C ATOM 977 NZ LYS A 185 -1.833 12.217 7.015 1.00 0.00 N ATOM 0 H LYS A 185 -2.710 6.215 3.249 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.973 7.781 3.531 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.647 7.848 4.645 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.112 8.761 3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.752 10.547 3.743 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.396 9.620 5.084 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.204 9.674 6.236 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.462 10.465 4.859 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.838 12.461 5.183 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.778 11.667 6.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.146 13.144 7.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.797 11.539 7.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.886 12.309 6.594 1.00 0.00 H new ATOM 991 N GLN A 186 -3.368 8.352 0.719 1.00 0.00 N ATOM 992 CA GLN A 186 -3.424 9.058 -0.551 1.00 0.00 C ATOM 993 C GLN A 186 -4.628 8.632 -1.392 1.00 0.00 C ATOM 994 O GLN A 186 -5.187 9.503 -2.056 1.00 0.00 O ATOM 995 CB GLN A 186 -2.104 8.935 -1.333 1.00 0.00 C ATOM 996 CG GLN A 186 -0.990 9.845 -0.780 1.00 0.00 C ATOM 997 CD GLN A 186 -1.384 11.324 -0.788 1.00 0.00 C ATOM 998 OE1 GLN A 186 -1.871 11.850 -1.787 1.00 0.00 O ATOM 999 NE2 GLN A 186 -1.238 12.018 0.331 1.00 0.00 N ATOM 0 H GLN A 186 -2.589 7.698 0.795 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.560 10.114 -0.320 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.767 7.899 -1.305 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.283 9.184 -2.379 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.750 9.542 0.239 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.086 9.710 -1.374 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.833 11.576 1.156 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.530 12.995 0.367 1.00 0.00 H new ATOM 1008 N HIS A 187 -5.076 7.371 -1.341 1.00 0.00 N ATOM 1009 CA HIS A 187 -6.343 6.969 -1.957 1.00 0.00 C ATOM 1010 C HIS A 187 -7.494 7.734 -1.289 1.00 0.00 C ATOM 1011 O HIS A 187 -8.381 8.227 -1.975 1.00 0.00 O ATOM 1012 CB HIS A 187 -6.561 5.443 -1.826 1.00 0.00 C ATOM 1013 CG HIS A 187 -6.627 4.636 -3.110 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -5.917 4.851 -4.275 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -7.276 3.435 -3.247 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -6.092 3.772 -5.067 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -6.931 2.898 -4.493 1.00 0.00 N ATOM 0 H HIS A 187 -4.577 6.611 -0.878 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.314 7.210 -3.020 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.754 5.038 -1.215 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.489 5.281 -1.278 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.937 2.984 -2.522 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.622 3.632 -6.029 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.255 2.015 -4.887 1.00 0.00 H new ATOM 1025 N THR A 188 -7.485 7.877 0.036 1.00 0.00 N ATOM 1026 CA THR A 188 -8.543 8.582 0.764 1.00 0.00 C ATOM 1027 C THR A 188 -8.643 10.025 0.248 1.00 0.00 C ATOM 1028 O THR A 188 -9.682 10.436 -0.272 1.00 0.00 O ATOM 1029 CB THR A 188 -8.285 8.523 2.293 1.00 0.00 C ATOM 1030 OG1 THR A 188 -7.290 7.579 2.612 1.00 0.00 O ATOM 1031 CG2 THR A 188 -9.527 8.162 3.106 1.00 0.00 C ATOM 0 H THR A 188 -6.746 7.509 0.635 1.00 0.00 H new ATOM 0 HA THR A 188 -9.501 8.093 0.587 1.00 0.00 H new ATOM 0 HB THR A 188 -7.968 9.532 2.556 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.149 7.567 3.582 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.274 8.139 4.166 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.303 8.908 2.935 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.891 7.182 2.798 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.542 10.774 0.310 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.468 12.169 -0.116 1.00 0.00 C ATOM 1041 C VAL A 189 -7.861 12.310 -1.578 1.00 0.00 C ATOM 1042 O VAL A 189 -8.585 13.245 -1.909 1.00 0.00 O ATOM 1043 CB VAL A 189 -6.043 12.692 0.105 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.895 14.154 -0.303 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.663 12.598 1.573 1.00 0.00 C ATOM 0 H VAL A 189 -6.656 10.417 0.667 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.168 12.758 0.477 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.394 12.072 -0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.869 14.479 -0.128 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.134 14.263 -1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.575 14.767 0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.649 12.973 1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.355 13.195 2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.712 11.558 1.896 1.00 0.00 H new ATOM 1055 N THR A 190 -7.371 11.433 -2.449 1.00 0.00 N ATOM 1056 CA THR A 190 -7.649 11.568 -3.875 1.00 0.00 C ATOM 1057 C THR A 190 -9.175 11.624 -4.075 1.00 0.00 C ATOM 1058 O THR A 190 -9.669 12.532 -4.745 1.00 0.00 O ATOM 1059 CB THR A 190 -6.871 10.544 -4.720 1.00 0.00 C ATOM 1060 OG1 THR A 190 -6.471 11.137 -5.934 1.00 0.00 O ATOM 1061 CG2 THR A 190 -7.654 9.303 -5.109 1.00 0.00 C ATOM 0 H THR A 190 -6.789 10.634 -2.199 1.00 0.00 H new ATOM 0 HA THR A 190 -7.264 12.510 -4.265 1.00 0.00 H new ATOM 0 HB THR A 190 -6.042 10.242 -4.081 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.974 10.483 -6.469 1.00 0.00 H new ATOM 0 HG21 THR A 190 -7.020 8.644 -5.702 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.979 8.781 -4.209 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.526 9.592 -5.696 1.00 0.00 H new ATOM 1069 N THR A 191 -9.950 10.777 -3.383 1.00 0.00 N ATOM 1070 CA THR A 191 -11.404 10.864 -3.461 1.00 0.00 C ATOM 1071 C THR A 191 -11.910 12.242 -3.004 1.00 0.00 C ATOM 1072 O THR A 191 -12.749 12.826 -3.681 1.00 0.00 O ATOM 1073 CB THR A 191 -12.091 9.680 -2.751 1.00 0.00 C ATOM 1074 OG1 THR A 191 -11.958 9.643 -1.344 1.00 0.00 O ATOM 1075 CG2 THR A 191 -11.608 8.333 -3.284 1.00 0.00 C ATOM 0 H THR A 191 -9.597 10.038 -2.775 1.00 0.00 H new ATOM 0 HA THR A 191 -11.691 10.775 -4.509 1.00 0.00 H new ATOM 0 HB THR A 191 -13.143 9.853 -2.979 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.021 9.792 -1.100 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.119 7.528 -2.755 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.827 8.263 -4.349 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.533 8.245 -3.128 1.00 0.00 H new ATOM 1083 N THR A 192 -11.356 12.841 -1.946 1.00 0.00 N ATOM 1084 CA THR A 192 -11.789 14.138 -1.447 1.00 0.00 C ATOM 1085 C THR A 192 -11.660 15.275 -2.457 1.00 0.00 C ATOM 1086 O THR A 192 -12.506 16.174 -2.465 1.00 0.00 O ATOM 1087 CB THR A 192 -11.095 14.465 -0.126 1.00 0.00 C ATOM 1088 OG1 THR A 192 -9.731 14.818 -0.237 1.00 0.00 O ATOM 1089 CG2 THR A 192 -11.275 13.402 0.959 1.00 0.00 C ATOM 0 H THR A 192 -10.589 12.432 -1.412 1.00 0.00 H new ATOM 0 HA THR A 192 -12.861 14.051 -1.268 1.00 0.00 H new ATOM 0 HB THR A 192 -11.629 15.361 0.192 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.282 14.199 -0.850 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.751 13.713 1.863 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.336 13.281 1.178 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.866 12.454 0.611 1.00 0.00 H new ATOM 1097 N THR A 193 -10.633 15.243 -3.310 1.00 0.00 N ATOM 1098 CA THR A 193 -10.460 16.271 -4.334 1.00 0.00 C ATOM 1099 C THR A 193 -11.365 15.980 -5.540 1.00 0.00 C ATOM 1100 O THR A 193 -11.637 16.883 -6.334 1.00 0.00 O ATOM 1101 CB THR A 193 -8.964 16.488 -4.655 1.00 0.00 C ATOM 1102 OG1 THR A 193 -8.763 17.658 -5.427 1.00 0.00 O ATOM 1103 CG2 THR A 193 -8.248 15.327 -5.340 1.00 0.00 C ATOM 0 H THR A 193 -9.914 14.520 -3.311 1.00 0.00 H new ATOM 0 HA THR A 193 -10.795 17.238 -3.958 1.00 0.00 H new ATOM 0 HB THR A 193 -8.515 16.582 -3.666 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.592 17.886 -5.898 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.206 15.594 -5.515 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.294 14.444 -4.702 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.732 15.112 -6.293 1.00 0.00 H new ATOM 1111 N LYS A 194 -11.867 14.749 -5.689 1.00 0.00 N ATOM 1112 CA LYS A 194 -12.915 14.411 -6.645 1.00 0.00 C ATOM 1113 C LYS A 194 -14.312 14.679 -6.079 1.00 0.00 C ATOM 1114 O LYS A 194 -15.254 14.815 -6.863 1.00 0.00 O ATOM 1115 CB LYS A 194 -12.756 12.942 -7.056 1.00 0.00 C ATOM 1116 CG LYS A 194 -11.362 12.592 -7.608 1.00 0.00 C ATOM 1117 CD LYS A 194 -11.009 13.293 -8.922 1.00 0.00 C ATOM 1118 CE LYS A 194 -10.311 14.640 -8.694 1.00 0.00 C ATOM 1119 NZ LYS A 194 -10.471 15.593 -9.811 1.00 0.00 N ATOM 0 H LYS A 194 -11.549 13.951 -5.138 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.811 15.049 -7.522 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.962 12.310 -6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.505 12.704 -7.812 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.613 12.850 -6.860 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.304 11.514 -7.758 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.361 12.646 -9.514 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.918 13.451 -9.503 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.704 15.093 -7.784 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.248 14.464 -8.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.974 16.478 -9.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.071 15.182 -10.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.482 15.791 -9.956 1.00 0.00 H new ATOM 1133 N GLY A 195 -14.442 14.802 -4.758 1.00 0.00 N ATOM 1134 CA GLY A 195 -15.699 14.991 -4.062 1.00 0.00 C ATOM 1135 C GLY A 195 -16.286 13.638 -3.670 1.00 0.00 C ATOM 1136 O GLY A 195 -17.393 13.306 -4.091 1.00 0.00 O ATOM 0 H GLY A 195 -13.641 14.771 -4.127 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.543 15.601 -3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.400 15.530 -4.699 1.00 0.00 H new ATOM 1140 N GLU A 196 -15.532 12.850 -2.905 1.00 0.00 N ATOM 1141 CA GLU A 196 -15.948 11.640 -2.198 1.00 0.00 C ATOM 1142 C GLU A 196 -15.104 11.567 -0.918 1.00 0.00 C ATOM 1143 O GLU A 196 -14.163 12.338 -0.754 1.00 0.00 O ATOM 1144 CB GLU A 196 -15.704 10.375 -3.049 1.00 0.00 C ATOM 1145 CG GLU A 196 -16.973 9.715 -3.589 1.00 0.00 C ATOM 1146 CD GLU A 196 -16.661 8.301 -4.101 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -15.939 8.170 -5.123 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -17.033 7.286 -3.468 1.00 0.00 O ATOM 0 H GLU A 196 -14.545 13.055 -2.752 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.016 11.682 -1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.061 10.637 -3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.160 9.647 -2.446 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.728 9.667 -2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.390 10.318 -4.396 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.361 10.601 -0.038 1.00 0.00 N ATOM 1156 CA ASN A 197 -14.419 10.167 0.994 1.00 0.00 C ATOM 1157 C ASN A 197 -14.510 8.688 1.299 1.00 0.00 C ATOM 1158 O ASN A 197 -15.611 8.210 1.569 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.561 10.974 2.288 1.00 0.00 C ATOM 1160 CG ASN A 197 -13.291 10.866 3.130 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -12.160 10.789 2.647 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -13.491 10.742 4.427 1.00 0.00 N ATOM 0 H ASN A 197 -16.243 10.089 -0.021 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.432 10.358 0.572 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.759 12.019 2.051 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.415 10.609 2.859 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.701 10.579 5.052 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.436 10.809 4.806 1.00 0.00 H new ATOM 1169 N PHE A 198 -13.379 7.984 1.306 1.00 0.00 N ATOM 1170 CA PHE A 198 -13.277 6.616 1.813 1.00 0.00 C ATOM 1171 C PHE A 198 -13.542 6.567 3.325 1.00 0.00 C ATOM 1172 O PHE A 198 -13.666 7.601 3.984 1.00 0.00 O ATOM 1173 CB PHE A 198 -11.911 6.011 1.433 1.00 0.00 C ATOM 1174 CG PHE A 198 -11.930 5.044 0.273 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -12.736 5.262 -0.860 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -11.125 3.898 0.341 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -12.724 4.338 -1.918 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -11.107 2.990 -0.726 1.00 0.00 C ATOM 1179 CZ PHE A 198 -11.901 3.204 -1.860 1.00 0.00 C ATOM 0 H PHE A 198 -12.495 8.353 0.955 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.048 6.004 1.344 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.226 6.825 1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.505 5.498 2.305 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.363 6.139 -0.916 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.519 3.715 1.216 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.352 4.502 -2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.474 2.116 -0.674 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.880 2.503 -2.681 1.00 0.00 H new ATOM 1189 N THR A 199 -13.654 5.364 3.879 1.00 0.00 N ATOM 1190 CA THR A 199 -13.874 5.118 5.295 1.00 0.00 C ATOM 1191 C THR A 199 -12.687 4.381 5.875 1.00 0.00 C ATOM 1192 O THR A 199 -11.863 3.851 5.136 1.00 0.00 O ATOM 1193 CB THR A 199 -15.129 4.259 5.469 1.00 0.00 C ATOM 1194 OG1 THR A 199 -15.007 3.024 4.772 1.00 0.00 O ATOM 1195 CG2 THR A 199 -16.343 5.036 4.981 1.00 0.00 C ATOM 0 H THR A 199 -13.591 4.505 3.333 1.00 0.00 H new ATOM 0 HA THR A 199 -14.000 6.070 5.811 1.00 0.00 H new ATOM 0 HB THR A 199 -15.252 4.025 6.527 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.821 2.494 4.901 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.238 4.427 5.104 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.446 5.953 5.562 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.216 5.286 3.928 1.00 0.00 H new ATOM 1203 N GLU A 200 -12.686 4.220 7.193 1.00 0.00 N ATOM 1204 CA GLU A 200 -11.894 3.271 7.899 1.00 0.00 C ATOM 1205 C GLU A 200 -11.986 1.860 7.367 1.00 0.00 C ATOM 1206 O GLU A 200 -10.940 1.269 7.156 1.00 0.00 O ATOM 1207 CB GLU A 200 -12.110 3.395 9.403 1.00 0.00 C ATOM 1208 CG GLU A 200 -12.463 4.779 9.965 1.00 0.00 C ATOM 1209 CD GLU A 200 -11.186 5.613 10.110 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -10.353 5.687 9.182 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -10.917 6.091 11.235 1.00 0.00 O ATOM 0 H GLU A 200 -13.271 4.783 7.810 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.852 3.526 7.709 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.907 2.706 9.685 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.202 3.053 9.901 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.166 5.284 9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.954 4.676 10.932 1.00 0.00 H new ATOM 1218 N THR A 201 -13.170 1.323 7.081 1.00 0.00 N ATOM 1219 CA THR A 201 -13.248 -0.043 6.571 1.00 0.00 C ATOM 1220 C THR A 201 -12.447 -0.166 5.269 1.00 0.00 C ATOM 1221 O THR A 201 -11.607 -1.056 5.128 1.00 0.00 O ATOM 1222 CB THR A 201 -14.703 -0.431 6.328 1.00 0.00 C ATOM 1223 OG1 THR A 201 -15.526 -0.183 7.455 1.00 0.00 O ATOM 1224 CG2 THR A 201 -14.813 -1.895 5.901 1.00 0.00 C ATOM 0 H THR A 201 -14.066 1.798 7.190 1.00 0.00 H new ATOM 0 HA THR A 201 -12.822 -0.719 7.313 1.00 0.00 H new ATOM 0 HB THR A 201 -15.064 0.203 5.518 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.448 -0.445 7.251 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.860 -2.148 5.734 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.251 -2.049 4.980 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.406 -2.534 6.685 1.00 0.00 H new ATOM 1232 N ASP A 202 -12.693 0.748 4.319 1.00 0.00 N ATOM 1233 CA ASP A 202 -12.074 0.701 3.001 1.00 0.00 C ATOM 1234 C ASP A 202 -10.674 1.333 3.007 1.00 0.00 C ATOM 1235 O ASP A 202 -9.995 1.352 1.982 1.00 0.00 O ATOM 1236 CB ASP A 202 -12.992 1.371 1.985 1.00 0.00 C ATOM 1237 CG ASP A 202 -13.935 0.362 1.320 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -13.453 -0.593 0.670 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -15.170 0.522 1.465 1.00 0.00 O ATOM 0 H ASP A 202 -13.327 1.536 4.450 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.937 -0.342 2.715 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.578 2.146 2.480 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.391 1.865 1.222 1.00 0.00 H new ATOM 1244 N VAL A 203 -10.194 1.783 4.157 1.00 0.00 N ATOM 1245 CA VAL A 203 -8.787 2.051 4.462 1.00 0.00 C ATOM 1246 C VAL A 203 -8.130 0.795 5.049 1.00 0.00 C ATOM 1247 O VAL A 203 -6.954 0.523 4.811 1.00 0.00 O ATOM 1248 CB VAL A 203 -8.726 3.278 5.406 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -7.530 3.342 6.365 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -8.770 4.565 4.569 1.00 0.00 C ATOM 0 H VAL A 203 -10.805 1.983 4.949 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.221 2.292 3.562 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.596 3.171 6.053 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.599 4.244 6.973 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.537 2.466 7.014 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.604 3.361 5.791 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.727 5.431 5.230 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.919 4.586 3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.695 4.593 3.994 1.00 0.00 H new ATOM 1260 N LYS A 204 -8.861 0.014 5.840 1.00 0.00 N ATOM 1261 CA LYS A 204 -8.293 -1.009 6.701 1.00 0.00 C ATOM 1262 C LYS A 204 -8.058 -2.324 5.975 1.00 0.00 C ATOM 1263 O LYS A 204 -7.099 -3.017 6.318 1.00 0.00 O ATOM 1264 CB LYS A 204 -9.193 -1.172 7.932 1.00 0.00 C ATOM 1265 CG LYS A 204 -8.893 -0.046 8.939 1.00 0.00 C ATOM 1266 CD LYS A 204 -9.974 0.110 10.018 1.00 0.00 C ATOM 1267 CE LYS A 204 -9.669 -0.737 11.252 1.00 0.00 C ATOM 1268 NZ LYS A 204 -8.641 -0.090 12.103 1.00 0.00 N ATOM 0 H LYS A 204 -9.877 0.078 5.899 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.302 -0.688 7.023 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.242 -1.140 7.636 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.022 -2.144 8.395 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.935 -0.245 9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.789 0.896 8.400 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.051 1.158 10.307 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.941 -0.180 9.608 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.582 -0.886 11.829 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.322 -1.723 10.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.220 -0.798 12.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.899 0.319 11.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.082 0.663 12.668 1.00 0.00 H new ATOM 1282 N MET A 205 -8.870 -2.680 4.979 1.00 0.00 N ATOM 1283 CA MET A 205 -8.592 -3.858 4.159 1.00 0.00 C ATOM 1284 C MET A 205 -7.374 -3.615 3.252 1.00 0.00 C ATOM 1285 O MET A 205 -6.606 -4.535 2.962 1.00 0.00 O ATOM 1286 CB MET A 205 -9.826 -4.229 3.335 1.00 0.00 C ATOM 1287 CG MET A 205 -10.981 -4.756 4.183 1.00 0.00 C ATOM 1288 SD MET A 205 -12.237 -5.601 3.197 1.00 0.00 S ATOM 1289 CE MET A 205 -13.348 -6.138 4.520 1.00 0.00 C ATOM 0 H MET A 205 -9.718 -2.174 4.723 1.00 0.00 H new ATOM 0 HA MET A 205 -8.354 -4.694 4.817 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.161 -3.352 2.781 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.550 -4.985 2.600 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.591 -5.443 4.934 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.442 -3.926 4.718 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.189 -6.682 4.090 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.808 -6.789 5.207 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.717 -5.267 5.061 1.00 0.00 H new ATOM 1299 N MET A 206 -7.168 -2.372 2.821 1.00 0.00 N ATOM 1300 CA MET A 206 -6.014 -1.863 2.130 1.00 0.00 C ATOM 1301 C MET A 206 -4.762 -2.054 2.969 1.00 0.00 C ATOM 1302 O MET A 206 -3.744 -2.311 2.347 1.00 0.00 O ATOM 1303 CB MET A 206 -6.189 -0.375 1.779 1.00 0.00 C ATOM 1304 CG MET A 206 -6.626 -0.114 0.340 1.00 0.00 C ATOM 1305 SD MET A 206 -6.187 1.555 -0.250 1.00 0.00 S ATOM 1306 CE MET A 206 -7.493 2.523 0.560 1.00 0.00 C ATOM 0 H MET A 206 -7.870 -1.646 2.964 1.00 0.00 H new ATOM 0 HA MET A 206 -5.908 -2.425 1.202 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.925 0.061 2.454 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.246 0.142 1.959 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.167 -0.856 -0.313 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.705 -0.247 0.265 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.335 3.583 0.364 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.465 2.223 0.168 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.465 2.345 1.635 1.00 0.00 H new ATOM 1316 N GLU A 207 -4.804 -1.982 4.311 1.00 0.00 N ATOM 1317 CA GLU A 207 -3.601 -2.165 5.136 1.00 0.00 C ATOM 1318 C GLU A 207 -2.883 -3.434 4.690 1.00 0.00 C ATOM 1319 O GLU A 207 -1.765 -3.347 4.208 1.00 0.00 O ATOM 1320 CB GLU A 207 -3.868 -2.181 6.645 1.00 0.00 C ATOM 1321 CG GLU A 207 -4.630 -0.970 7.204 1.00 0.00 C ATOM 1322 CD GLU A 207 -3.778 -0.032 8.054 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -2.699 0.405 7.599 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -4.196 0.325 9.184 1.00 0.00 O ATOM 0 H GLU A 207 -5.654 -1.799 4.844 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.967 -1.292 4.977 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.431 -3.083 6.885 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.912 -2.255 7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.052 -0.406 6.373 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.467 -1.327 7.805 1.00 0.00 H new ATOM 1331 N ARG A 208 -3.585 -4.570 4.704 1.00 0.00 N ATOM 1332 CA ARG A 208 -3.103 -5.888 4.298 1.00 0.00 C ATOM 1333 C ARG A 208 -2.513 -5.883 2.893 1.00 0.00 C ATOM 1334 O ARG A 208 -1.384 -6.326 2.691 1.00 0.00 O ATOM 1335 CB ARG A 208 -4.281 -6.878 4.387 1.00 0.00 C ATOM 1336 CG ARG A 208 -4.605 -7.212 5.855 1.00 0.00 C ATOM 1337 CD ARG A 208 -3.795 -8.417 6.357 1.00 0.00 C ATOM 1338 NE ARG A 208 -4.586 -9.650 6.253 1.00 0.00 N ATOM 1339 CZ ARG A 208 -4.231 -10.876 6.639 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -2.996 -11.138 7.037 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -5.146 -11.835 6.657 1.00 0.00 N ATOM 0 H ARG A 208 -4.556 -4.594 5.016 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.296 -6.188 4.967 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.159 -6.449 3.904 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.035 -7.792 3.847 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.393 -6.345 6.481 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.670 -7.423 5.953 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -2.880 -8.515 5.774 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.497 -8.256 7.393 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.513 -9.558 5.838 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.297 -10.396 7.052 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.744 -12.082 7.329 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.105 -11.630 6.378 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.891 -12.778 6.950 1.00 0.00 H new ATOM 1355 N VAL A 209 -3.306 -5.435 1.926 1.00 0.00 N ATOM 1356 CA VAL A 209 -2.972 -5.350 0.513 1.00 0.00 C ATOM 1357 C VAL A 209 -1.692 -4.541 0.338 1.00 0.00 C ATOM 1358 O VAL A 209 -0.688 -5.064 -0.140 1.00 0.00 O ATOM 1359 CB VAL A 209 -4.201 -4.736 -0.181 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -3.940 -3.979 -1.483 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -5.283 -5.777 -0.422 1.00 0.00 C ATOM 0 H VAL A 209 -4.251 -5.104 2.120 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.762 -6.320 0.061 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.531 -3.983 0.535 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.881 -3.594 -1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.260 -3.149 -1.291 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.492 -4.654 -2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.136 -5.308 -0.913 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.889 -6.571 -1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.601 -6.199 0.531 1.00 0.00 H new ATOM 1371 N VAL A 210 -1.733 -3.266 0.709 1.00 0.00 N ATOM 1372 CA VAL A 210 -0.684 -2.298 0.489 1.00 0.00 C ATOM 1373 C VAL A 210 0.563 -2.741 1.260 1.00 0.00 C ATOM 1374 O VAL A 210 1.662 -2.506 0.767 1.00 0.00 O ATOM 1375 CB VAL A 210 -1.212 -0.900 0.867 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -0.167 0.190 0.602 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -2.474 -0.518 0.056 1.00 0.00 C ATOM 0 H VAL A 210 -2.538 -2.869 1.193 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.388 -2.237 -0.558 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.448 -0.957 1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.576 1.161 0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.726 -0.011 1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.092 0.196 -0.457 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.812 0.474 0.355 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.236 -0.515 -1.008 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.264 -1.244 0.249 1.00 0.00 H new ATOM 1387 N GLU A 211 0.431 -3.396 2.424 1.00 0.00 N ATOM 1388 CA GLU A 211 1.537 -3.860 3.226 1.00 0.00 C ATOM 1389 C GLU A 211 2.248 -4.906 2.406 1.00 0.00 C ATOM 1390 O GLU A 211 3.377 -4.654 2.008 1.00 0.00 O ATOM 1391 CB GLU A 211 1.024 -4.418 4.552 1.00 0.00 C ATOM 1392 CG GLU A 211 1.197 -3.532 5.787 1.00 0.00 C ATOM 1393 CD GLU A 211 0.259 -3.800 6.972 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -0.470 -4.817 7.005 1.00 0.00 O ATOM 1395 OE2 GLU A 211 0.291 -2.971 7.914 1.00 0.00 O ATOM 0 H GLU A 211 -0.478 -3.615 2.830 1.00 0.00 H new ATOM 0 HA GLU A 211 2.226 -3.054 3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.037 -4.640 4.439 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.529 -5.365 4.740 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.224 -3.636 6.137 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.068 -2.494 5.480 1.00 0.00 H new ATOM 1402 N GLN A 212 1.605 -6.035 2.101 1.00 0.00 N ATOM 1403 CA GLN A 212 2.272 -7.107 1.379 1.00 0.00 C ATOM 1404 C GLN A 212 2.768 -6.626 0.018 1.00 0.00 C ATOM 1405 O GLN A 212 3.876 -6.988 -0.363 1.00 0.00 O ATOM 1406 CB GLN A 212 1.346 -8.320 1.246 1.00 0.00 C ATOM 1407 CG GLN A 212 0.868 -8.941 2.576 1.00 0.00 C ATOM 1408 CD GLN A 212 1.963 -9.299 3.586 1.00 0.00 C ATOM 1409 OE1 GLN A 212 1.801 -9.093 4.789 1.00 0.00 O ATOM 1410 NE2 GLN A 212 3.082 -9.852 3.152 1.00 0.00 N ATOM 0 H GLN A 212 0.632 -6.225 2.342 1.00 0.00 H new ATOM 0 HA GLN A 212 3.147 -7.416 1.951 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.470 -8.025 0.668 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.863 -9.089 0.672 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.178 -8.244 3.051 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.302 -9.845 2.349 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.214 -10.022 2.155 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.814 -10.109 3.814 1.00 0.00 H new ATOM 1419 N MET A 213 2.036 -5.747 -0.673 1.00 0.00 N ATOM 1420 CA MET A 213 2.536 -5.135 -1.899 1.00 0.00 C ATOM 1421 C MET A 213 3.775 -4.257 -1.676 1.00 0.00 C ATOM 1422 O MET A 213 4.533 -4.055 -2.632 1.00 0.00 O ATOM 1423 CB MET A 213 1.460 -4.316 -2.620 1.00 0.00 C ATOM 1424 CG MET A 213 0.356 -5.168 -3.247 1.00 0.00 C ATOM 1425 SD MET A 213 -0.539 -4.350 -4.594 1.00 0.00 S ATOM 1426 CE MET A 213 -1.176 -2.905 -3.721 1.00 0.00 C ATOM 0 H MET A 213 1.099 -5.447 -0.402 1.00 0.00 H new ATOM 0 HA MET A 213 2.827 -5.975 -2.529 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.011 -3.619 -1.912 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.932 -3.718 -3.400 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.795 -6.091 -3.626 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.356 -5.449 -2.471 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.101 -2.573 -4.193 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.372 -3.166 -2.681 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.440 -2.102 -3.761 1.00 0.00 H new ATOM 1436 N CYS A 214 4.022 -3.726 -0.471 1.00 0.00 N ATOM 1437 CA CYS A 214 5.191 -2.920 -0.202 1.00 0.00 C ATOM 1438 C CYS A 214 6.347 -3.856 0.182 1.00 0.00 C ATOM 1439 O CYS A 214 7.479 -3.617 -0.228 1.00 0.00 O ATOM 1440 CB CYS A 214 4.855 -1.813 0.797 1.00 0.00 C ATOM 1441 SG CYS A 214 6.039 -0.436 0.826 1.00 0.00 S ATOM 0 H CYS A 214 3.410 -3.851 0.335 1.00 0.00 H new ATOM 0 HA CYS A 214 5.530 -2.376 -1.083 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.866 -1.419 0.564 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.798 -2.247 1.795 1.00 0.00 H new ATOM 1446 N ILE A 215 6.065 -4.971 0.871 1.00 0.00 N ATOM 1447 CA ILE A 215 7.034 -6.026 1.185 1.00 0.00 C ATOM 1448 C ILE A 215 7.504 -6.697 -0.103 1.00 0.00 C ATOM 1449 O ILE A 215 8.704 -6.868 -0.286 1.00 0.00 O ATOM 1450 CB ILE A 215 6.470 -7.068 2.186 1.00 0.00 C ATOM 1451 CG1 ILE A 215 5.831 -6.329 3.371 1.00 0.00 C ATOM 1452 CG2 ILE A 215 7.584 -8.009 2.677 1.00 0.00 C ATOM 1453 CD1 ILE A 215 5.287 -7.146 4.533 1.00 0.00 C ATOM 0 H ILE A 215 5.132 -5.167 1.234 1.00 0.00 H new ATOM 0 HA ILE A 215 7.888 -5.559 1.676 1.00 0.00 H new ATOM 0 HB ILE A 215 5.716 -7.676 1.686 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.575 -5.640 3.771 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.013 -5.724 2.981 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.167 -8.732 3.378 1.00 0.00 H new ATOM 0 HG22 ILE A 215 8.016 -8.536 1.826 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.359 -7.426 3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.871 -6.476 5.285 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.507 -7.817 4.173 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.093 -7.732 4.975 1.00 0.00 H new ATOM 1465 N THR A 216 6.593 -7.044 -1.014 1.00 0.00 N ATOM 1466 CA THR A 216 6.980 -7.627 -2.290 1.00 0.00 C ATOM 1467 C THR A 216 7.983 -6.714 -3.010 1.00 0.00 C ATOM 1468 O THR A 216 9.040 -7.205 -3.413 1.00 0.00 O ATOM 1469 CB THR A 216 5.730 -7.951 -3.133 1.00 0.00 C ATOM 1470 OG1 THR A 216 4.877 -8.887 -2.491 1.00 0.00 O ATOM 1471 CG2 THR A 216 6.083 -8.547 -4.500 1.00 0.00 C ATOM 0 H THR A 216 5.587 -6.930 -0.888 1.00 0.00 H new ATOM 0 HA THR A 216 7.491 -8.575 -2.122 1.00 0.00 H new ATOM 0 HB THR A 216 5.226 -6.992 -3.255 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.432 -8.457 -1.732 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.167 -8.757 -5.053 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.691 -7.837 -5.061 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.642 -9.472 -4.360 1.00 0.00 H new ATOM 1479 N GLN A 217 7.725 -5.404 -3.160 1.00 0.00 N ATOM 1480 CA GLN A 217 8.713 -4.577 -3.851 1.00 0.00 C ATOM 1481 C GLN A 217 9.987 -4.422 -3.021 1.00 0.00 C ATOM 1482 O GLN A 217 11.063 -4.305 -3.615 1.00 0.00 O ATOM 1483 CB GLN A 217 8.181 -3.213 -4.306 1.00 0.00 C ATOM 1484 CG GLN A 217 7.840 -2.211 -3.189 1.00 0.00 C ATOM 1485 CD GLN A 217 8.011 -0.753 -3.609 1.00 0.00 C ATOM 1486 OE1 GLN A 217 8.282 -0.416 -4.763 1.00 0.00 O ATOM 1487 NE2 GLN A 217 7.864 0.158 -2.665 1.00 0.00 N ATOM 0 H GLN A 217 6.889 -4.921 -2.831 1.00 0.00 H new ATOM 0 HA GLN A 217 8.954 -5.118 -4.766 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.923 -2.757 -4.961 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.285 -3.377 -4.905 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.810 -2.371 -2.870 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.476 -2.410 -2.326 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.640 -0.127 -1.712 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.975 1.147 -2.889 1.00 0.00 H new ATOM 1496 N TYR A 218 9.884 -4.432 -1.686 1.00 0.00 N ATOM 1497 CA TYR A 218 11.039 -4.358 -0.806 1.00 0.00 C ATOM 1498 C TYR A 218 11.954 -5.522 -1.141 1.00 0.00 C ATOM 1499 O TYR A 218 13.125 -5.314 -1.422 1.00 0.00 O ATOM 1500 CB TYR A 218 10.643 -4.370 0.678 1.00 0.00 C ATOM 1501 CG TYR A 218 11.836 -4.320 1.611 1.00 0.00 C ATOM 1502 CD1 TYR A 218 12.471 -5.507 2.023 1.00 0.00 C ATOM 1503 CD2 TYR A 218 12.347 -3.081 2.029 1.00 0.00 C ATOM 1504 CE1 TYR A 218 13.635 -5.445 2.805 1.00 0.00 C ATOM 1505 CE2 TYR A 218 13.481 -3.010 2.848 1.00 0.00 C ATOM 1506 CZ TYR A 218 14.152 -4.195 3.206 1.00 0.00 C ATOM 1507 OH TYR A 218 15.313 -4.129 3.906 1.00 0.00 O ATOM 0 H TYR A 218 8.993 -4.492 -1.193 1.00 0.00 H new ATOM 0 HA TYR A 218 11.555 -3.411 -0.967 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.994 -3.518 0.882 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.064 -5.269 0.886 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.063 -6.465 1.737 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.859 -2.170 1.715 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.136 -6.355 3.100 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.838 -2.054 3.202 1.00 0.00 H new ATOM 0 HH TYR A 218 15.525 -3.192 4.100 1.00 0.00 H new ATOM 1517 N GLU A 219 11.429 -6.742 -1.167 1.00 0.00 N ATOM 1518 CA GLU A 219 12.202 -7.949 -1.406 1.00 0.00 C ATOM 1519 C GLU A 219 12.749 -7.992 -2.832 1.00 0.00 C ATOM 1520 O GLU A 219 13.867 -8.464 -3.042 1.00 0.00 O ATOM 1521 CB GLU A 219 11.284 -9.157 -1.213 1.00 0.00 C ATOM 1522 CG GLU A 219 10.856 -9.346 0.250 1.00 0.00 C ATOM 1523 CD GLU A 219 9.764 -10.399 0.464 1.00 0.00 C ATOM 1524 OE1 GLU A 219 8.921 -10.630 -0.436 1.00 0.00 O ATOM 1525 OE2 GLU A 219 9.760 -11.011 1.559 1.00 0.00 O ATOM 0 H GLU A 219 10.436 -6.920 -1.019 1.00 0.00 H new ATOM 0 HA GLU A 219 13.041 -7.963 -0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 219 10.397 -9.037 -1.835 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.795 -10.056 -1.557 1.00 0.00 H new ATOM 0 HG2 GLU A 219 11.731 -9.624 0.838 1.00 0.00 H new ATOM 0 HG3 GLU A 219 10.502 -8.391 0.638 1.00 0.00 H new ATOM 1532 N ARG A 220 11.973 -7.556 -3.829 1.00 0.00 N ATOM 1533 CA ARG A 220 12.400 -7.522 -5.228 1.00 0.00 C ATOM 1534 C ARG A 220 13.486 -6.471 -5.487 1.00 0.00 C ATOM 1535 O ARG A 220 14.051 -6.472 -6.581 1.00 0.00 O ATOM 1536 CB ARG A 220 11.190 -7.265 -6.158 1.00 0.00 C ATOM 1537 CG ARG A 220 10.495 -8.476 -6.781 1.00 0.00 C ATOM 1538 CD ARG A 220 9.586 -9.336 -5.894 1.00 0.00 C ATOM 1539 NE ARG A 220 10.293 -10.384 -5.149 1.00 0.00 N ATOM 1540 CZ ARG A 220 10.869 -11.485 -5.648 1.00 0.00 C ATOM 1541 NH1 ARG A 220 10.824 -11.755 -6.948 1.00 0.00 N ATOM 1542 NH2 ARG A 220 11.474 -12.318 -4.812 1.00 0.00 N ATOM 0 H ARG A 220 11.023 -7.214 -3.685 1.00 0.00 H new ATOM 0 HA ARG A 220 12.831 -8.499 -5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.445 -6.707 -5.590 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.523 -6.617 -6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.898 -8.120 -7.620 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.267 -9.126 -7.192 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.069 -8.688 -5.186 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.822 -9.801 -6.518 1.00 0.00 H new ATOM 0 HE ARG A 220 10.352 -10.260 -4.138 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.345 -11.118 -7.585 1.00 0.00 H new ATOM 0 HH12 ARG A 220 11.269 -12.599 -7.309 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.493 -12.113 -3.813 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.920 -13.163 -5.168 1.00 0.00 H new ATOM 1556 N GLU A 221 13.799 -5.597 -4.529 1.00 0.00 N ATOM 1557 CA GLU A 221 14.773 -4.508 -4.684 1.00 0.00 C ATOM 1558 C GLU A 221 15.923 -4.693 -3.694 1.00 0.00 C ATOM 1559 O GLU A 221 17.088 -4.511 -4.043 1.00 0.00 O ATOM 1560 CB GLU A 221 14.043 -3.158 -4.519 1.00 0.00 C ATOM 1561 CG GLU A 221 14.934 -1.922 -4.761 1.00 0.00 C ATOM 1562 CD GLU A 221 14.170 -0.582 -4.796 1.00 0.00 C ATOM 1563 OE1 GLU A 221 12.915 -0.572 -4.724 1.00 0.00 O ATOM 1564 OE2 GLU A 221 14.842 0.468 -4.931 1.00 0.00 O ATOM 0 H GLU A 221 13.375 -5.625 -3.602 1.00 0.00 H new ATOM 0 HA GLU A 221 15.217 -4.522 -5.679 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.202 -3.126 -5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.630 -3.102 -3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.690 -1.875 -3.977 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.462 -2.050 -5.706 1.00 0.00 H new ATOM 1571 N SER A 222 15.638 -5.097 -2.462 1.00 0.00 N ATOM 1572 CA SER A 222 16.625 -5.329 -1.418 1.00 0.00 C ATOM 1573 C SER A 222 17.512 -6.529 -1.750 1.00 0.00 C ATOM 1574 O SER A 222 18.671 -6.557 -1.333 1.00 0.00 O ATOM 1575 CB SER A 222 15.912 -5.497 -0.076 1.00 0.00 C ATOM 1576 OG SER A 222 15.172 -4.321 0.184 1.00 0.00 O ATOM 0 H SER A 222 14.683 -5.278 -2.154 1.00 0.00 H new ATOM 0 HA SER A 222 17.287 -4.466 -1.351 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.251 -6.363 -0.103 1.00 0.00 H new ATOM 0 HB3 SER A 222 16.636 -5.673 0.719 1.00 0.00 H new ATOM 0 HG SER A 222 14.756 -4.385 1.069 1.00 0.00 H new ATOM 1582 N GLN A 223 17.047 -7.455 -2.602 1.00 0.00 N ATOM 1583 CA GLN A 223 17.918 -8.502 -3.112 1.00 0.00 C ATOM 1584 C GLN A 223 19.128 -7.916 -3.851 1.00 0.00 C ATOM 1585 O GLN A 223 20.201 -8.498 -3.753 1.00 0.00 O ATOM 1586 CB GLN A 223 17.142 -9.505 -3.971 1.00 0.00 C ATOM 1587 CG GLN A 223 16.410 -8.888 -5.169 1.00 0.00 C ATOM 1588 CD GLN A 223 15.862 -9.975 -6.083 1.00 0.00 C ATOM 1589 OE1 GLN A 223 16.375 -10.197 -7.180 1.00 0.00 O ATOM 1590 NE2 GLN A 223 14.852 -10.699 -5.639 1.00 0.00 N ATOM 0 H GLN A 223 16.086 -7.493 -2.943 1.00 0.00 H new ATOM 0 HA GLN A 223 18.309 -9.054 -2.258 1.00 0.00 H new ATOM 0 HB2 GLN A 223 17.835 -10.263 -4.336 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.414 -10.016 -3.341 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.594 -8.256 -4.817 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.092 -8.246 -5.727 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.442 -10.498 -4.727 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.481 -11.460 -6.208 1.00 0.00 H new ATOM 1599 N ALA A 224 19.010 -6.756 -4.516 1.00 0.00 N ATOM 1600 CA ALA A 224 20.154 -6.096 -5.143 1.00 0.00 C ATOM 1601 C ALA A 224 21.144 -5.619 -4.084 1.00 0.00 C ATOM 1602 O ALA A 224 22.347 -5.844 -4.224 1.00 0.00 O ATOM 1603 CB ALA A 224 19.703 -4.923 -6.015 1.00 0.00 C ATOM 0 H ALA A 224 18.127 -6.258 -4.631 1.00 0.00 H new ATOM 0 HA ALA A 224 20.651 -6.824 -5.784 1.00 0.00 H new ATOM 0 HB1 ALA A 224 20.574 -4.451 -6.469 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.038 -5.287 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.175 -4.195 -5.400 1.00 0.00 H new ATOM 1609 N TYR A 225 20.646 -5.012 -3.004 1.00 0.00 N ATOM 1610 CA TYR A 225 21.463 -4.585 -1.875 1.00 0.00 C ATOM 1611 C TYR A 225 22.199 -5.778 -1.245 1.00 0.00 C ATOM 1612 O TYR A 225 23.299 -5.616 -0.715 1.00 0.00 O ATOM 1613 CB TYR A 225 20.599 -3.843 -0.843 1.00 0.00 C ATOM 1614 CG TYR A 225 21.402 -2.919 0.052 1.00 0.00 C ATOM 1615 CD1 TYR A 225 21.817 -1.664 -0.435 1.00 0.00 C ATOM 1616 CD2 TYR A 225 21.741 -3.307 1.362 1.00 0.00 C ATOM 1617 CE1 TYR A 225 22.583 -0.808 0.375 1.00 0.00 C ATOM 1618 CE2 TYR A 225 22.510 -2.458 2.178 1.00 0.00 C ATOM 1619 CZ TYR A 225 22.938 -1.207 1.682 1.00 0.00 C ATOM 1620 OH TYR A 225 23.746 -0.401 2.423 1.00 0.00 O ATOM 0 H TYR A 225 19.654 -4.803 -2.892 1.00 0.00 H new ATOM 0 HA TYR A 225 22.223 -3.893 -2.237 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.838 -3.263 -1.365 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.075 -4.572 -0.225 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.546 -1.358 -1.435 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.409 -4.262 1.742 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.900 0.153 -0.002 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.772 -2.762 3.181 1.00 0.00 H new ATOM 0 HH TYR A 225 23.900 -0.810 3.300 1.00 0.00 H new ATOM 1630 N TYR A 226 21.626 -6.982 -1.334 1.00 0.00 N ATOM 1631 CA TYR A 226 22.238 -8.225 -0.885 1.00 0.00 C ATOM 1632 C TYR A 226 23.139 -8.867 -1.952 1.00 0.00 C ATOM 1633 O TYR A 226 24.008 -9.675 -1.611 1.00 0.00 O ATOM 1634 CB TYR A 226 21.116 -9.191 -0.480 1.00 0.00 C ATOM 1635 CG TYR A 226 21.544 -10.252 0.510 1.00 0.00 C ATOM 1636 CD1 TYR A 226 21.914 -9.860 1.809 1.00 0.00 C ATOM 1637 CD2 TYR A 226 21.497 -11.620 0.177 1.00 0.00 C ATOM 1638 CE1 TYR A 226 22.199 -10.824 2.785 1.00 0.00 C ATOM 1639 CE2 TYR A 226 21.792 -12.593 1.148 1.00 0.00 C ATOM 1640 CZ TYR A 226 22.126 -12.195 2.462 1.00 0.00 C ATOM 1641 OH TYR A 226 22.385 -13.132 3.414 1.00 0.00 O ATOM 0 H TYR A 226 20.697 -7.117 -1.733 1.00 0.00 H new ATOM 0 HA TYR A 226 22.886 -8.003 -0.037 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.295 -8.618 -0.050 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.730 -9.679 -1.375 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.979 -8.810 2.055 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.234 -11.922 -0.826 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.474 -10.518 3.783 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.763 -13.641 0.890 1.00 0.00 H new ATOM 0 HH TYR A 226 22.290 -14.027 3.027 1.00 0.00 H new ATOM 1651 N GLN A 227 22.957 -8.550 -3.236 1.00 0.00 N ATOM 1652 CA GLN A 227 23.655 -9.191 -4.345 1.00 0.00 C ATOM 1653 C GLN A 227 25.118 -8.753 -4.393 1.00 0.00 C ATOM 1654 O GLN A 227 25.988 -9.582 -4.657 1.00 0.00 O ATOM 1655 CB GLN A 227 22.956 -8.879 -5.682 1.00 0.00 C ATOM 1656 CG GLN A 227 23.044 -10.050 -6.670 1.00 0.00 C ATOM 1657 CD GLN A 227 22.157 -11.230 -6.269 1.00 0.00 C ATOM 1658 OE1 GLN A 227 20.961 -11.088 -6.007 1.00 0.00 O ATOM 1659 NE2 GLN A 227 22.703 -12.431 -6.218 1.00 0.00 N ATOM 0 H GLN A 227 22.306 -7.825 -3.537 1.00 0.00 H new ATOM 0 HA GLN A 227 23.626 -10.269 -4.184 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.909 -8.641 -5.496 1.00 0.00 H new ATOM 0 HB3 GLN A 227 23.409 -7.994 -6.129 1.00 0.00 H new ATOM 0 HG2 GLN A 227 22.755 -9.705 -7.663 1.00 0.00 H new ATOM 0 HG3 GLN A 227 24.079 -10.386 -6.738 1.00 0.00 H new ATOM 0 HE21 GLN A 227 23.693 -12.551 -6.434 1.00 0.00 H new ATOM 0 HE22 GLN A 227 22.135 -13.239 -5.962 1.00 0.00 H new ATOM 1668 N ARG A 228 25.409 -7.480 -4.092 1.00 0.00 N ATOM 1669 CA ARG A 228 26.765 -6.911 -4.075 1.00 0.00 C ATOM 1670 C ARG A 228 27.684 -7.470 -2.976 1.00 0.00 C ATOM 1671 O ARG A 228 28.710 -6.857 -2.664 1.00 0.00 O ATOM 1672 CB ARG A 228 26.698 -5.373 -4.032 1.00 0.00 C ATOM 1673 CG ARG A 228 26.244 -4.746 -2.726 1.00 0.00 C ATOM 1674 CD ARG A 228 24.937 -3.952 -2.798 1.00 0.00 C ATOM 1675 NE ARG A 228 25.033 -2.810 -3.724 1.00 0.00 N ATOM 1676 CZ ARG A 228 24.929 -1.508 -3.431 1.00 0.00 C ATOM 1677 NH1 ARG A 228 24.680 -1.068 -2.201 1.00 0.00 N ATOM 1678 NH2 ARG A 228 25.077 -0.615 -4.394 1.00 0.00 N ATOM 0 H ARG A 228 24.690 -6.799 -3.847 1.00 0.00 H new ATOM 0 HA ARG A 228 27.234 -7.227 -5.007 1.00 0.00 H new ATOM 0 HB2 ARG A 228 27.687 -4.983 -4.271 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.025 -5.040 -4.822 1.00 0.00 H new ATOM 0 HG2 ARG A 228 26.129 -5.536 -1.984 1.00 0.00 H new ATOM 0 HG3 ARG A 228 27.032 -4.084 -2.367 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.130 -4.611 -3.118 1.00 0.00 H new ATOM 0 HD3 ARG A 228 24.677 -3.591 -1.803 1.00 0.00 H new ATOM 0 HE ARG A 228 25.198 -3.039 -4.704 1.00 0.00 H new ATOM 0 HH11 ARG A 228 24.560 -1.732 -1.436 1.00 0.00 H new ATOM 0 HH12 ARG A 228 24.609 -0.066 -2.022 1.00 0.00 H new ATOM 0 HH21 ARG A 228 25.268 -0.921 -5.348 1.00 0.00 H new ATOM 0 HH22 ARG A 228 25.000 0.380 -4.183 1.00 0.00 H new