USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 905 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 188 GLN : amide:sc= 0 X(o=-0.19,f=-0.6) USER MOD Set 1.2: A 229 LYS NZ :NH3+ 154:sc= -0.19 (180deg=-0.765) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.602 K(o=-0.6,f=-9.9!) USER MOD Single : A 158 GLN : amide:sc= -0.0253 X(o=-0.025,f=-0.5) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -2.21! K(o=-2.2!,f=-1.5) USER MOD Single : A 165 GLN : amide:sc= -1.82! C(o=-1.8!,f=-7.3!) USER MOD Single : A 170 MET CE :methyl -173:sc= -4.52! (180deg=-4.8!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 190 CYS SG : rot -111:sc= 1.12 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -57:sc= 0.839 USER MOD Single : A 219 CYS SG : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 225 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.8!) USER MOD Single : A 230 HIS : no HD1:sc= -2.26! X(o=-2.3!,f=-2.7) USER MOD Single : A 231 LYS NZ :NH3+ 166:sc= -0.111 (180deg=-0.414) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 174:sc= -0.0533 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= -0.042 X(o=-0.042,f=0) USER MOD Single : A 251 GLN : amide:sc= -2.84 K(o=-2.8,f=-7.6!) USER MOD Single : A 254 ASN : amide:sc= -5.94! C(o=-5.9!,f=-7.6!) USER MOD Single : A 257 SER OG : rot 83:sc= 1.2 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 41:sc= 0.759 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -19.189 -23.117 7.025 1.00 0.00 N ATOM 2 CA GLY A 143 -19.478 -24.059 5.960 1.00 0.00 C ATOM 3 C GLY A 143 -18.278 -24.315 5.070 1.00 0.00 C ATOM 4 O GLY A 143 -17.396 -23.465 4.945 1.00 0.00 O ATOM 0 HA2 GLY A 143 -19.812 -25.001 6.394 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -20.300 -23.677 5.355 1.00 0.00 H new ATOM 8 N SER A 144 -18.241 -25.492 4.452 1.00 0.00 N ATOM 9 CA SER A 144 -17.137 -25.860 3.574 1.00 0.00 C ATOM 10 C SER A 144 -17.432 -25.459 2.132 1.00 0.00 C ATOM 11 O SER A 144 -17.172 -26.219 1.199 1.00 0.00 O ATOM 12 CB SER A 144 -16.875 -27.365 3.653 1.00 0.00 C ATOM 13 OG SER A 144 -18.039 -28.103 3.326 1.00 0.00 O ATOM 0 H SER A 144 -18.963 -26.207 4.544 1.00 0.00 H new ATOM 0 HA SER A 144 -16.247 -25.325 3.907 1.00 0.00 H new ATOM 0 HB2 SER A 144 -16.067 -27.633 2.972 1.00 0.00 H new ATOM 0 HB3 SER A 144 -16.545 -27.628 4.658 1.00 0.00 H new ATOM 0 HG SER A 144 -17.845 -29.062 3.382 1.00 0.00 H new ATOM 19 N SER A 145 -17.978 -24.259 1.958 1.00 0.00 N ATOM 20 CA SER A 145 -18.313 -23.757 0.630 1.00 0.00 C ATOM 21 C SER A 145 -18.760 -22.300 0.698 1.00 0.00 C ATOM 22 O SER A 145 -19.381 -21.874 1.670 1.00 0.00 O ATOM 23 CB SER A 145 -19.415 -24.612 0.002 1.00 0.00 C ATOM 24 OG SER A 145 -19.473 -24.420 -1.401 1.00 0.00 O ATOM 0 H SER A 145 -18.198 -23.617 2.720 1.00 0.00 H new ATOM 0 HA SER A 145 -17.419 -23.816 0.009 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.232 -25.664 0.221 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.376 -24.356 0.447 1.00 0.00 H new ATOM 0 HG SER A 145 -20.184 -24.979 -1.779 1.00 0.00 H new ATOM 30 N GLY A 146 -18.438 -21.540 -0.345 1.00 0.00 N ATOM 31 CA GLY A 146 -18.814 -20.139 -0.386 1.00 0.00 C ATOM 32 C GLY A 146 -18.895 -19.601 -1.801 1.00 0.00 C ATOM 33 O GLY A 146 -18.058 -19.924 -2.644 1.00 0.00 O ATOM 0 H GLY A 146 -17.924 -21.870 -1.162 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -19.779 -20.011 0.104 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -18.089 -19.555 0.180 1.00 0.00 H new ATOM 37 N SER A 147 -19.906 -18.780 -2.063 1.00 0.00 N ATOM 38 CA SER A 147 -20.096 -18.200 -3.388 1.00 0.00 C ATOM 39 C SER A 147 -20.113 -16.676 -3.317 1.00 0.00 C ATOM 40 O SER A 147 -19.402 -16.001 -4.061 1.00 0.00 O ATOM 41 CB SER A 147 -21.400 -18.708 -4.007 1.00 0.00 C ATOM 42 OG SER A 147 -21.479 -18.367 -5.380 1.00 0.00 O ATOM 0 H SER A 147 -20.606 -18.501 -1.376 1.00 0.00 H new ATOM 0 HA SER A 147 -19.260 -18.507 -4.016 1.00 0.00 H new ATOM 0 HB2 SER A 147 -21.463 -19.790 -3.894 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.250 -18.282 -3.474 1.00 0.00 H new ATOM 0 HG SER A 147 -22.320 -18.704 -5.753 1.00 0.00 H new ATOM 48 N SER A 148 -20.930 -16.141 -2.415 1.00 0.00 N ATOM 49 CA SER A 148 -21.044 -14.697 -2.248 1.00 0.00 C ATOM 50 C SER A 148 -19.726 -14.101 -1.761 1.00 0.00 C ATOM 51 O SER A 148 -19.337 -14.285 -0.609 1.00 0.00 O ATOM 52 CB SER A 148 -22.164 -14.363 -1.261 1.00 0.00 C ATOM 53 OG SER A 148 -22.089 -13.010 -0.844 1.00 0.00 O ATOM 0 H SER A 148 -21.523 -16.686 -1.789 1.00 0.00 H new ATOM 0 HA SER A 148 -21.283 -14.261 -3.218 1.00 0.00 H new ATOM 0 HB2 SER A 148 -23.131 -14.550 -1.727 1.00 0.00 H new ATOM 0 HB3 SER A 148 -22.096 -15.019 -0.393 1.00 0.00 H new ATOM 0 HG SER A 148 -22.816 -12.821 -0.215 1.00 0.00 H new ATOM 59 N GLY A 149 -19.043 -13.385 -2.650 1.00 0.00 N ATOM 60 CA GLY A 149 -17.777 -12.773 -2.293 1.00 0.00 C ATOM 61 C GLY A 149 -17.889 -11.272 -2.110 1.00 0.00 C ATOM 62 O GLY A 149 -18.017 -10.529 -3.082 1.00 0.00 O ATOM 0 H GLY A 149 -19.344 -13.218 -3.610 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -17.407 -13.222 -1.371 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -17.042 -12.987 -3.069 1.00 0.00 H new ATOM 66 N GLY A 150 -17.844 -10.825 -0.858 1.00 0.00 N ATOM 67 CA GLY A 150 -17.945 -9.406 -0.574 1.00 0.00 C ATOM 68 C GLY A 150 -16.640 -8.672 -0.812 1.00 0.00 C ATOM 69 O GLY A 150 -15.744 -9.186 -1.481 1.00 0.00 O ATOM 0 H GLY A 150 -17.739 -11.420 -0.036 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.724 -8.968 -1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -18.252 -9.267 0.462 1.00 0.00 H new ATOM 73 N GLY A 151 -16.532 -7.466 -0.264 1.00 0.00 N ATOM 74 CA GLY A 151 -15.324 -6.679 -0.433 1.00 0.00 C ATOM 75 C GLY A 151 -14.803 -6.127 0.879 1.00 0.00 C ATOM 76 O GLY A 151 -14.930 -6.765 1.924 1.00 0.00 O ATOM 0 H GLY A 151 -17.260 -7.019 0.294 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.554 -7.296 -0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -15.524 -5.854 -1.117 1.00 0.00 H new ATOM 80 N THR A 152 -14.211 -4.938 0.825 1.00 0.00 N ATOM 81 CA THR A 152 -13.666 -4.301 2.017 1.00 0.00 C ATOM 82 C THR A 152 -14.011 -2.817 2.055 1.00 0.00 C ATOM 83 O THR A 152 -13.722 -2.079 1.113 1.00 0.00 O ATOM 84 CB THR A 152 -12.136 -4.463 2.091 1.00 0.00 C ATOM 85 OG1 THR A 152 -11.778 -5.834 1.888 1.00 0.00 O ATOM 86 CG2 THR A 152 -11.606 -3.989 3.435 1.00 0.00 C ATOM 0 H THR A 152 -14.097 -4.397 -0.032 1.00 0.00 H new ATOM 0 HA THR A 152 -14.119 -4.798 2.875 1.00 0.00 H new ATOM 0 HB THR A 152 -11.690 -3.852 1.307 1.00 0.00 H new ATOM 0 HG1 THR A 152 -10.804 -5.928 1.935 1.00 0.00 H new ATOM 0 HG21 THR A 152 -10.523 -4.113 3.464 1.00 0.00 H new ATOM 0 HG22 THR A 152 -11.854 -2.937 3.573 1.00 0.00 H new ATOM 0 HG23 THR A 152 -12.060 -4.577 4.233 1.00 0.00 H new ATOM 94 N SER A 153 -14.630 -2.385 3.149 1.00 0.00 N ATOM 95 CA SER A 153 -15.018 -0.988 3.307 1.00 0.00 C ATOM 96 C SER A 153 -14.586 -0.456 4.670 1.00 0.00 C ATOM 97 O SER A 153 -13.949 0.592 4.766 1.00 0.00 O ATOM 98 CB SER A 153 -16.531 -0.835 3.143 1.00 0.00 C ATOM 99 OG SER A 153 -16.970 -1.394 1.917 1.00 0.00 O ATOM 0 H SER A 153 -14.874 -2.982 3.939 1.00 0.00 H new ATOM 0 HA SER A 153 -14.516 -0.407 2.533 1.00 0.00 H new ATOM 0 HB2 SER A 153 -17.041 -1.324 3.973 1.00 0.00 H new ATOM 0 HB3 SER A 153 -16.799 0.221 3.182 1.00 0.00 H new ATOM 0 HG SER A 153 -17.941 -1.285 1.837 1.00 0.00 H new ATOM 105 N ASN A 154 -14.938 -1.188 5.723 1.00 0.00 N ATOM 106 CA ASN A 154 -14.588 -0.790 7.081 1.00 0.00 C ATOM 107 C ASN A 154 -13.076 -0.821 7.285 1.00 0.00 C ATOM 108 O ASN A 154 -12.473 0.178 7.676 1.00 0.00 O ATOM 109 CB ASN A 154 -15.270 -1.710 8.096 1.00 0.00 C ATOM 110 CG ASN A 154 -15.013 -3.177 7.809 1.00 0.00 C ATOM 111 OD1 ASN A 154 -14.774 -3.565 6.666 1.00 0.00 O ATOM 112 ND2 ASN A 154 -15.062 -4.001 8.850 1.00 0.00 N ATOM 0 H ASN A 154 -15.465 -2.059 5.661 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.936 0.231 7.235 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.913 -1.470 9.097 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -16.344 -1.523 8.088 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -14.898 -4.999 8.719 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -15.264 -3.636 9.781 1.00 0.00 H new ATOM 119 N GLU A 155 -12.472 -1.974 7.016 1.00 0.00 N ATOM 120 CA GLU A 155 -11.031 -2.135 7.170 1.00 0.00 C ATOM 121 C GLU A 155 -10.281 -0.989 6.497 1.00 0.00 C ATOM 122 O GLU A 155 -9.259 -0.520 7.000 1.00 0.00 O ATOM 123 CB GLU A 155 -10.578 -3.472 6.580 1.00 0.00 C ATOM 124 CG GLU A 155 -9.241 -3.953 7.117 1.00 0.00 C ATOM 125 CD GLU A 155 -8.864 -5.327 6.599 1.00 0.00 C ATOM 126 OE1 GLU A 155 -9.242 -5.654 5.455 1.00 0.00 O ATOM 127 OE2 GLU A 155 -8.190 -6.075 7.337 1.00 0.00 O ATOM 0 H GLU A 155 -12.958 -2.810 6.691 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.802 -2.121 8.235 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -11.336 -4.227 6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.512 -3.377 5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.465 -3.239 6.841 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.279 -3.977 8.206 1.00 0.00 H new ATOM 134 N VAL A 156 -10.795 -0.542 5.356 1.00 0.00 N ATOM 135 CA VAL A 156 -10.175 0.549 4.613 1.00 0.00 C ATOM 136 C VAL A 156 -10.603 1.903 5.167 1.00 0.00 C ATOM 137 O VAL A 156 -9.815 2.848 5.203 1.00 0.00 O ATOM 138 CB VAL A 156 -10.532 0.483 3.116 1.00 0.00 C ATOM 139 CG1 VAL A 156 -10.024 1.719 2.391 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.968 -0.783 2.490 1.00 0.00 C ATOM 0 H VAL A 156 -11.640 -0.919 4.926 1.00 0.00 H new ATOM 0 HA VAL A 156 -9.097 0.437 4.727 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.617 0.456 3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.285 1.654 1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.481 2.609 2.824 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.941 1.781 2.493 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.230 -0.814 1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.883 -0.789 2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.387 -1.655 2.993 1.00 0.00 H new ATOM 150 N ALA A 157 -11.857 1.991 5.599 1.00 0.00 N ATOM 151 CA ALA A 157 -12.389 3.229 6.154 1.00 0.00 C ATOM 152 C ALA A 157 -11.389 3.879 7.104 1.00 0.00 C ATOM 153 O ALA A 157 -11.051 5.053 6.954 1.00 0.00 O ATOM 154 CB ALA A 157 -13.705 2.964 6.870 1.00 0.00 C ATOM 0 H ALA A 157 -12.523 1.219 5.575 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.569 3.920 5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.091 3.898 7.280 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.426 2.552 6.165 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.542 2.253 7.680 1.00 0.00 H new ATOM 160 N GLN A 158 -10.921 3.109 8.081 1.00 0.00 N ATOM 161 CA GLN A 158 -9.960 3.612 9.056 1.00 0.00 C ATOM 162 C GLN A 158 -8.680 4.077 8.369 1.00 0.00 C ATOM 163 O GLN A 158 -8.232 5.206 8.567 1.00 0.00 O ATOM 164 CB GLN A 158 -9.636 2.531 10.088 1.00 0.00 C ATOM 165 CG GLN A 158 -9.792 1.115 9.556 1.00 0.00 C ATOM 166 CD GLN A 158 -9.098 0.085 10.426 1.00 0.00 C ATOM 167 OE1 GLN A 158 -7.965 0.287 10.863 1.00 0.00 O ATOM 168 NE2 GLN A 158 -9.777 -1.027 10.682 1.00 0.00 N ATOM 0 H GLN A 158 -11.191 2.135 8.219 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.408 4.466 9.564 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -8.612 2.668 10.437 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.287 2.659 10.953 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -10.852 0.872 9.487 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -9.387 1.064 8.545 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -10.714 -1.152 10.299 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -9.362 -1.756 11.262 1.00 0.00 H new ATOM 177 N PHE A 159 -8.095 3.198 7.562 1.00 0.00 N ATOM 178 CA PHE A 159 -6.865 3.518 6.846 1.00 0.00 C ATOM 179 C PHE A 159 -6.957 4.895 6.196 1.00 0.00 C ATOM 180 O PHE A 159 -5.987 5.654 6.184 1.00 0.00 O ATOM 181 CB PHE A 159 -6.579 2.457 5.782 1.00 0.00 C ATOM 182 CG PHE A 159 -5.317 2.709 5.008 1.00 0.00 C ATOM 183 CD1 PHE A 159 -4.088 2.317 5.514 1.00 0.00 C ATOM 184 CD2 PHE A 159 -5.359 3.340 3.775 1.00 0.00 C ATOM 185 CE1 PHE A 159 -2.924 2.548 4.804 1.00 0.00 C ATOM 186 CE2 PHE A 159 -4.199 3.573 3.060 1.00 0.00 C ATOM 187 CZ PHE A 159 -2.980 3.178 3.576 1.00 0.00 C ATOM 0 H PHE A 159 -8.453 2.259 7.387 1.00 0.00 H new ATOM 0 HA PHE A 159 -6.047 3.530 7.566 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.512 1.481 6.263 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.419 2.414 5.088 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.039 1.825 6.474 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.309 3.653 3.368 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -1.973 2.236 5.209 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.246 4.063 2.099 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.072 3.361 3.020 1.00 0.00 H new ATOM 197 N LEU A 160 -8.129 5.211 5.656 1.00 0.00 N ATOM 198 CA LEU A 160 -8.348 6.497 5.002 1.00 0.00 C ATOM 199 C LEU A 160 -8.801 7.549 6.009 1.00 0.00 C ATOM 200 O LEU A 160 -8.571 8.743 5.820 1.00 0.00 O ATOM 201 CB LEU A 160 -9.391 6.355 3.892 1.00 0.00 C ATOM 202 CG LEU A 160 -8.971 5.524 2.679 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.156 5.292 1.755 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.835 6.208 1.931 1.00 0.00 C ATOM 0 H LEU A 160 -8.942 4.595 5.658 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.403 6.821 4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.289 5.909 4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.664 7.352 3.547 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.616 4.556 3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.838 4.699 0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.939 4.759 2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.541 6.251 1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.549 5.602 1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.163 7.190 1.590 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.978 6.322 2.595 1.00 0.00 H new ATOM 216 N SER A 161 -9.443 7.097 7.082 1.00 0.00 N ATOM 217 CA SER A 161 -9.930 7.999 8.119 1.00 0.00 C ATOM 218 C SER A 161 -8.830 8.959 8.563 1.00 0.00 C ATOM 219 O SER A 161 -9.105 10.051 9.060 1.00 0.00 O ATOM 220 CB SER A 161 -10.442 7.202 9.319 1.00 0.00 C ATOM 221 OG SER A 161 -10.755 8.058 10.404 1.00 0.00 O ATOM 0 H SER A 161 -9.638 6.111 7.256 1.00 0.00 H new ATOM 0 HA SER A 161 -10.752 8.582 7.703 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.328 6.635 9.032 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.687 6.479 9.628 1.00 0.00 H new ATOM 0 HG SER A 161 -11.082 7.524 11.158 1.00 0.00 H new ATOM 227 N LYS A 162 -7.581 8.543 8.380 1.00 0.00 N ATOM 228 CA LYS A 162 -6.437 9.363 8.761 1.00 0.00 C ATOM 229 C LYS A 162 -6.302 10.570 7.837 1.00 0.00 C ATOM 230 O LYS A 162 -6.092 10.420 6.634 1.00 0.00 O ATOM 231 CB LYS A 162 -5.153 8.533 8.723 1.00 0.00 C ATOM 232 CG LYS A 162 -5.252 7.224 9.488 1.00 0.00 C ATOM 233 CD LYS A 162 -5.073 7.435 10.982 1.00 0.00 C ATOM 234 CE LYS A 162 -4.453 6.216 11.647 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.249 6.424 13.107 1.00 0.00 N ATOM 0 H LYS A 162 -7.335 7.642 7.970 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.601 9.721 9.777 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.899 8.319 7.685 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.336 9.124 9.136 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.222 6.764 9.299 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.493 6.531 9.124 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.440 8.306 11.154 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.040 7.648 11.439 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.096 5.350 11.490 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.496 5.992 11.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.825 5.571 13.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.615 7.234 13.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.165 6.612 13.562 1.00 0.00 H new ATOM 249 N GLU A 163 -6.424 11.764 8.408 1.00 0.00 N ATOM 250 CA GLU A 163 -6.314 12.995 7.635 1.00 0.00 C ATOM 251 C GLU A 163 -4.874 13.501 7.618 1.00 0.00 C ATOM 252 O GLU A 163 -4.096 13.220 8.529 1.00 0.00 O ATOM 253 CB GLU A 163 -7.237 14.070 8.211 1.00 0.00 C ATOM 254 CG GLU A 163 -6.603 14.882 9.328 1.00 0.00 C ATOM 255 CD GLU A 163 -7.615 15.710 10.095 1.00 0.00 C ATOM 256 OE1 GLU A 163 -8.597 15.126 10.601 1.00 0.00 O ATOM 257 OE2 GLU A 163 -7.427 16.941 10.189 1.00 0.00 O ATOM 0 H GLU A 163 -6.599 11.905 9.403 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.616 12.778 6.611 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.540 14.744 7.410 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.143 13.595 8.588 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -6.093 14.209 10.017 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -5.844 15.541 8.907 1.00 0.00 H new ATOM 264 N ASN A 164 -4.528 14.248 6.575 1.00 0.00 N ATOM 265 CA ASN A 164 -3.182 14.793 6.438 1.00 0.00 C ATOM 266 C ASN A 164 -2.147 13.674 6.363 1.00 0.00 C ATOM 267 O ASN A 164 -1.140 13.698 7.070 1.00 0.00 O ATOM 268 CB ASN A 164 -2.862 15.719 7.613 1.00 0.00 C ATOM 269 CG ASN A 164 -3.880 16.834 7.764 1.00 0.00 C ATOM 270 OD1 ASN A 164 -4.314 17.431 6.778 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.265 17.120 9.002 1.00 0.00 N ATOM 0 H ASN A 164 -5.161 14.490 5.812 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.142 15.365 5.511 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.827 15.135 8.533 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.871 16.152 7.472 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.947 17.861 9.166 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.879 16.599 9.789 1.00 0.00 H new ATOM 278 N GLN A 165 -2.404 12.695 5.501 1.00 0.00 N ATOM 279 CA GLN A 165 -1.495 11.568 5.334 1.00 0.00 C ATOM 280 C GLN A 165 -1.153 11.358 3.862 1.00 0.00 C ATOM 281 O GLN A 165 -1.944 11.685 2.978 1.00 0.00 O ATOM 282 CB GLN A 165 -2.115 10.295 5.912 1.00 0.00 C ATOM 283 CG GLN A 165 -2.764 10.498 7.272 1.00 0.00 C ATOM 284 CD GLN A 165 -1.771 10.401 8.413 1.00 0.00 C ATOM 285 OE1 GLN A 165 -1.852 9.500 9.248 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.825 11.332 8.455 1.00 0.00 N ATOM 0 H GLN A 165 -3.233 12.660 4.908 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.575 11.793 5.874 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.862 9.916 5.215 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.342 9.531 5.998 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -3.247 11.475 7.298 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -3.546 9.752 7.412 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.795 12.061 7.742 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.128 11.318 9.200 1.00 0.00 H new ATOM 295 N VAL A 166 0.031 10.810 3.607 1.00 0.00 N ATOM 296 CA VAL A 166 0.477 10.555 2.243 1.00 0.00 C ATOM 297 C VAL A 166 0.490 9.061 1.938 1.00 0.00 C ATOM 298 O VAL A 166 1.328 8.320 2.452 1.00 0.00 O ATOM 299 CB VAL A 166 1.885 11.130 1.996 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.305 10.913 0.551 1.00 0.00 C ATOM 301 CG2 VAL A 166 1.928 12.607 2.357 1.00 0.00 C ATOM 0 H VAL A 166 0.698 10.534 4.327 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.232 11.052 1.581 1.00 0.00 H new ATOM 0 HB VAL A 166 2.591 10.602 2.637 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.302 11.326 0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.316 9.845 0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.598 11.412 -0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.930 12.997 2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.210 13.152 1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.675 12.732 3.410 1.00 0.00 H new ATOM 311 N ILE A 167 -0.445 8.626 1.100 1.00 0.00 N ATOM 312 CA ILE A 167 -0.540 7.221 0.725 1.00 0.00 C ATOM 313 C ILE A 167 0.477 6.869 -0.355 1.00 0.00 C ATOM 314 O ILE A 167 0.756 7.672 -1.245 1.00 0.00 O ATOM 315 CB ILE A 167 -1.951 6.867 0.220 1.00 0.00 C ATOM 316 CG1 ILE A 167 -3.006 7.311 1.235 1.00 0.00 C ATOM 317 CG2 ILE A 167 -2.060 5.373 -0.046 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.415 7.304 0.685 1.00 0.00 C ATOM 0 H ILE A 167 -1.147 9.226 0.668 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.328 6.641 1.623 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.129 7.396 -0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.961 6.655 2.104 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.765 8.316 1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -3.063 5.139 -0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.330 5.084 -0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.865 4.824 0.875 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -5.109 7.630 1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.477 7.982 -0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.676 6.295 0.365 1.00 0.00 H new ATOM 330 N VAL A 168 1.029 5.662 -0.270 1.00 0.00 N ATOM 331 CA VAL A 168 2.013 5.202 -1.242 1.00 0.00 C ATOM 332 C VAL A 168 1.570 3.900 -1.899 1.00 0.00 C ATOM 333 O VAL A 168 1.132 2.969 -1.223 1.00 0.00 O ATOM 334 CB VAL A 168 3.391 4.991 -0.588 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.389 4.456 -1.604 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.892 6.288 0.031 1.00 0.00 C ATOM 0 H VAL A 168 0.811 4.986 0.462 1.00 0.00 H new ATOM 0 HA VAL A 168 2.094 5.979 -2.002 1.00 0.00 H new ATOM 0 HB VAL A 168 3.286 4.252 0.207 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.357 4.313 -1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.034 3.503 -1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.492 5.168 -2.423 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.867 6.120 0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.981 7.050 -0.743 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.187 6.624 0.792 1.00 0.00 H new ATOM 346 N ARG A 169 1.687 3.841 -3.222 1.00 0.00 N ATOM 347 CA ARG A 169 1.297 2.653 -3.971 1.00 0.00 C ATOM 348 C ARG A 169 2.471 1.688 -4.109 1.00 0.00 C ATOM 349 O ARG A 169 3.402 1.933 -4.876 1.00 0.00 O ATOM 350 CB ARG A 169 0.780 3.045 -5.357 1.00 0.00 C ATOM 351 CG ARG A 169 0.242 1.871 -6.160 1.00 0.00 C ATOM 352 CD ARG A 169 -0.714 2.333 -7.248 1.00 0.00 C ATOM 353 NE ARG A 169 -0.729 1.420 -8.388 1.00 0.00 N ATOM 354 CZ ARG A 169 -1.210 0.183 -8.332 1.00 0.00 C ATOM 355 NH1 ARG A 169 -1.714 -0.285 -7.198 1.00 0.00 N ATOM 356 NH2 ARG A 169 -1.189 -0.588 -9.412 1.00 0.00 N ATOM 0 H ARG A 169 2.049 4.602 -3.797 1.00 0.00 H new ATOM 0 HA ARG A 169 0.500 2.153 -3.421 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.008 3.789 -5.244 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.587 3.518 -5.916 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.072 1.326 -6.610 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.271 1.177 -5.494 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.720 2.415 -6.836 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.426 3.329 -7.585 1.00 0.00 H new ATOM 0 HE ARG A 169 -0.350 1.750 -9.275 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.733 0.305 -6.366 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -2.083 -1.235 -7.158 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.803 -0.231 -10.286 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.559 -1.538 -9.368 1.00 0.00 H new ATOM 370 N MET A 170 2.420 0.591 -3.360 1.00 0.00 N ATOM 371 CA MET A 170 3.479 -0.411 -3.400 1.00 0.00 C ATOM 372 C MET A 170 3.099 -1.568 -4.318 1.00 0.00 C ATOM 373 O MET A 170 2.043 -2.180 -4.156 1.00 0.00 O ATOM 374 CB MET A 170 3.766 -0.935 -1.992 1.00 0.00 C ATOM 375 CG MET A 170 4.331 0.119 -1.054 1.00 0.00 C ATOM 376 SD MET A 170 4.744 -0.545 0.571 1.00 0.00 S ATOM 377 CE MET A 170 6.091 -1.649 0.153 1.00 0.00 C ATOM 0 H MET A 170 1.657 0.374 -2.719 1.00 0.00 H new ATOM 0 HA MET A 170 4.378 0.062 -3.795 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.844 -1.332 -1.566 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.470 -1.765 -2.059 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.224 0.556 -1.501 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.605 0.924 -0.939 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.373 -2.228 1.032 1.00 0.00 H new ATOM 0 HE2 MET A 170 5.774 -2.326 -0.641 1.00 0.00 H new ATOM 0 HE3 MET A 170 6.947 -1.066 -0.187 1.00 0.00 H new ATOM 387 N ARG A 171 3.965 -1.862 -5.282 1.00 0.00 N ATOM 388 CA ARG A 171 3.719 -2.945 -6.227 1.00 0.00 C ATOM 389 C ARG A 171 4.897 -3.913 -6.263 1.00 0.00 C ATOM 390 O ARG A 171 6.055 -3.498 -6.281 1.00 0.00 O ATOM 391 CB ARG A 171 3.465 -2.381 -7.626 1.00 0.00 C ATOM 392 CG ARG A 171 2.135 -1.658 -7.760 1.00 0.00 C ATOM 393 CD ARG A 171 2.144 -0.686 -8.930 1.00 0.00 C ATOM 394 NE ARG A 171 2.113 -1.378 -10.215 1.00 0.00 N ATOM 395 CZ ARG A 171 1.906 -0.764 -11.375 1.00 0.00 C ATOM 396 NH1 ARG A 171 1.712 0.547 -11.410 1.00 0.00 N ATOM 397 NH2 ARG A 171 1.892 -1.462 -12.503 1.00 0.00 N ATOM 0 H ARG A 171 4.844 -1.365 -5.429 1.00 0.00 H new ATOM 0 HA ARG A 171 2.834 -3.489 -5.896 1.00 0.00 H new ATOM 0 HB2 ARG A 171 4.270 -1.693 -7.883 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.500 -3.196 -8.349 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.336 -2.387 -7.897 1.00 0.00 H new ATOM 0 HG3 ARG A 171 1.919 -1.118 -6.838 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.284 -0.021 -8.855 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.036 -0.061 -8.876 1.00 0.00 H new ATOM 0 HE ARG A 171 2.258 -2.388 -10.223 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.721 1.087 -10.545 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.553 1.015 -12.302 1.00 0.00 H new ATOM 0 HH21 ARG A 171 2.040 -2.471 -12.480 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.733 -0.990 -13.393 1.00 0.00 H new ATOM 411 N GLY A 172 4.593 -5.208 -6.272 1.00 0.00 N ATOM 412 CA GLY A 172 5.637 -6.215 -6.305 1.00 0.00 C ATOM 413 C GLY A 172 5.965 -6.755 -4.927 1.00 0.00 C ATOM 414 O GLY A 172 7.020 -7.358 -4.724 1.00 0.00 O ATOM 0 H GLY A 172 3.642 -5.577 -6.257 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.325 -7.037 -6.949 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.536 -5.787 -6.748 1.00 0.00 H new ATOM 418 N LEU A 173 5.062 -6.537 -3.977 1.00 0.00 N ATOM 419 CA LEU A 173 5.262 -7.005 -2.610 1.00 0.00 C ATOM 420 C LEU A 173 5.134 -8.522 -2.530 1.00 0.00 C ATOM 421 O LEU A 173 4.076 -9.095 -2.793 1.00 0.00 O ATOM 422 CB LEU A 173 4.250 -6.345 -1.672 1.00 0.00 C ATOM 423 CG LEU A 173 4.578 -4.920 -1.225 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.327 -4.217 -0.722 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.653 -4.934 -0.148 1.00 0.00 C ATOM 0 H LEU A 173 4.185 -6.039 -4.128 1.00 0.00 H new ATOM 0 HA LEU A 173 6.270 -6.728 -2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.279 -6.334 -2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.148 -6.968 -0.784 1.00 0.00 H new ATOM 0 HG LEU A 173 4.959 -4.368 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.580 -3.204 -0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.587 -4.175 -1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.916 -4.767 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 173 5.874 -3.912 0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.299 -5.502 0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.557 -5.398 -0.542 1.00 0.00 H new ATOM 437 N PRO A 174 6.235 -9.190 -2.155 1.00 0.00 N ATOM 438 CA PRO A 174 6.270 -10.650 -2.028 1.00 0.00 C ATOM 439 C PRO A 174 5.085 -11.192 -1.236 1.00 0.00 C ATOM 440 O PRO A 174 4.740 -10.667 -0.177 1.00 0.00 O ATOM 441 CB PRO A 174 7.578 -10.910 -1.277 1.00 0.00 C ATOM 442 CG PRO A 174 8.441 -9.740 -1.604 1.00 0.00 C ATOM 443 CD PRO A 174 7.530 -8.572 -1.825 1.00 0.00 C ATOM 0 HA PRO A 174 6.214 -11.144 -2.998 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.409 -10.990 -0.203 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.039 -11.844 -1.597 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.139 -9.537 -0.792 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.038 -9.938 -2.495 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.459 -7.947 -0.935 1.00 0.00 H new ATOM 0 HD3 PRO A 174 7.886 -7.935 -2.634 1.00 0.00 H new ATOM 451 N PHE A 175 4.464 -12.247 -1.755 1.00 0.00 N ATOM 452 CA PHE A 175 3.317 -12.859 -1.096 1.00 0.00 C ATOM 453 C PHE A 175 3.460 -12.789 0.421 1.00 0.00 C ATOM 454 O PHE A 175 2.718 -12.072 1.094 1.00 0.00 O ATOM 455 CB PHE A 175 3.166 -14.316 -1.538 1.00 0.00 C ATOM 456 CG PHE A 175 2.571 -14.468 -2.909 1.00 0.00 C ATOM 457 CD1 PHE A 175 1.386 -13.831 -3.239 1.00 0.00 C ATOM 458 CD2 PHE A 175 3.197 -15.249 -3.868 1.00 0.00 C ATOM 459 CE1 PHE A 175 0.836 -13.968 -4.499 1.00 0.00 C ATOM 460 CE2 PHE A 175 2.652 -15.389 -5.130 1.00 0.00 C ATOM 461 CZ PHE A 175 1.469 -14.749 -5.446 1.00 0.00 C ATOM 0 H PHE A 175 4.736 -12.695 -2.630 1.00 0.00 H new ATOM 0 HA PHE A 175 2.425 -12.304 -1.385 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.144 -14.796 -1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.539 -14.843 -0.818 1.00 0.00 H new ATOM 0 HD1 PHE A 175 0.886 -13.220 -2.502 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.121 -15.754 -3.626 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -0.088 -13.465 -4.743 1.00 0.00 H new ATOM 0 HE2 PHE A 175 3.151 -15.998 -5.869 1.00 0.00 H new ATOM 0 HZ PHE A 175 1.040 -14.859 -6.431 1.00 0.00 H new ATOM 471 N THR A 176 4.419 -13.539 0.955 1.00 0.00 N ATOM 472 CA THR A 176 4.658 -13.564 2.393 1.00 0.00 C ATOM 473 C THR A 176 4.711 -12.153 2.966 1.00 0.00 C ATOM 474 O THR A 176 4.194 -11.894 4.052 1.00 0.00 O ATOM 475 CB THR A 176 5.973 -14.293 2.730 1.00 0.00 C ATOM 476 OG1 THR A 176 6.406 -13.937 4.048 1.00 0.00 O ATOM 477 CG2 THR A 176 7.059 -13.945 1.723 1.00 0.00 C ATOM 0 H THR A 176 5.043 -14.137 0.413 1.00 0.00 H new ATOM 0 HA THR A 176 3.825 -14.104 2.843 1.00 0.00 H new ATOM 0 HB THR A 176 5.789 -15.366 2.685 1.00 0.00 H new ATOM 0 HG1 THR A 176 7.241 -14.405 4.256 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.978 -14.472 1.982 1.00 0.00 H new ATOM 0 HG22 THR A 176 6.739 -14.243 0.725 1.00 0.00 H new ATOM 0 HG23 THR A 176 7.240 -12.870 1.740 1.00 0.00 H new ATOM 485 N ALA A 177 5.340 -11.243 2.229 1.00 0.00 N ATOM 486 CA ALA A 177 5.457 -9.856 2.663 1.00 0.00 C ATOM 487 C ALA A 177 4.180 -9.386 3.351 1.00 0.00 C ATOM 488 O ALA A 177 3.083 -9.525 2.809 1.00 0.00 O ATOM 489 CB ALA A 177 5.782 -8.958 1.479 1.00 0.00 C ATOM 0 H ALA A 177 5.776 -11.441 1.329 1.00 0.00 H new ATOM 0 HA ALA A 177 6.271 -9.795 3.385 1.00 0.00 H new ATOM 0 HB1 ALA A 177 5.866 -7.925 1.818 1.00 0.00 H new ATOM 0 HB2 ALA A 177 6.726 -9.272 1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 177 4.987 -9.032 0.737 1.00 0.00 H new ATOM 495 N THR A 178 4.329 -8.830 4.549 1.00 0.00 N ATOM 496 CA THR A 178 3.188 -8.341 5.312 1.00 0.00 C ATOM 497 C THR A 178 3.528 -7.047 6.043 1.00 0.00 C ATOM 498 O THR A 178 4.649 -6.547 5.949 1.00 0.00 O ATOM 499 CB THR A 178 2.709 -9.386 6.339 1.00 0.00 C ATOM 500 OG1 THR A 178 3.834 -10.074 6.898 1.00 0.00 O ATOM 501 CG2 THR A 178 1.766 -10.388 5.691 1.00 0.00 C ATOM 0 H THR A 178 5.230 -8.707 5.012 1.00 0.00 H new ATOM 0 HA THR A 178 2.388 -8.151 4.596 1.00 0.00 H new ATOM 0 HB THR A 178 2.171 -8.865 7.131 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.522 -10.735 7.551 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.441 -11.116 6.435 1.00 0.00 H new ATOM 0 HG22 THR A 178 0.897 -9.865 5.292 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.283 -10.903 4.881 1.00 0.00 H new ATOM 509 N ALA A 179 2.554 -6.510 6.770 1.00 0.00 N ATOM 510 CA ALA A 179 2.752 -5.275 7.519 1.00 0.00 C ATOM 511 C ALA A 179 4.053 -5.318 8.314 1.00 0.00 C ATOM 512 O ALA A 179 4.831 -4.364 8.300 1.00 0.00 O ATOM 513 CB ALA A 179 1.572 -5.025 8.446 1.00 0.00 C ATOM 0 H ALA A 179 1.620 -6.911 6.856 1.00 0.00 H new ATOM 0 HA ALA A 179 2.820 -4.453 6.806 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.733 -4.100 8.999 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.658 -4.941 7.858 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.478 -5.855 9.147 1.00 0.00 H new ATOM 519 N GLU A 180 4.281 -6.429 9.008 1.00 0.00 N ATOM 520 CA GLU A 180 5.487 -6.593 9.810 1.00 0.00 C ATOM 521 C GLU A 180 6.737 -6.333 8.974 1.00 0.00 C ATOM 522 O GLU A 180 7.740 -5.832 9.479 1.00 0.00 O ATOM 523 CB GLU A 180 5.543 -8.002 10.405 1.00 0.00 C ATOM 524 CG GLU A 180 6.706 -8.215 11.358 1.00 0.00 C ATOM 525 CD GLU A 180 7.116 -9.671 11.463 1.00 0.00 C ATOM 526 OE1 GLU A 180 6.218 -10.538 11.499 1.00 0.00 O ATOM 527 OE2 GLU A 180 8.333 -9.944 11.510 1.00 0.00 O ATOM 0 H GLU A 180 3.647 -7.228 9.031 1.00 0.00 H new ATOM 0 HA GLU A 180 5.455 -5.865 10.620 1.00 0.00 H new ATOM 0 HB2 GLU A 180 4.611 -8.201 10.933 1.00 0.00 H new ATOM 0 HB3 GLU A 180 5.611 -8.727 9.594 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.559 -7.625 11.022 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.433 -7.846 12.347 1.00 0.00 H new ATOM 534 N GLU A 181 6.667 -6.679 7.692 1.00 0.00 N ATOM 535 CA GLU A 181 7.793 -6.484 6.786 1.00 0.00 C ATOM 536 C GLU A 181 7.922 -5.017 6.387 1.00 0.00 C ATOM 537 O GLU A 181 9.026 -4.511 6.187 1.00 0.00 O ATOM 538 CB GLU A 181 7.627 -7.352 5.537 1.00 0.00 C ATOM 539 CG GLU A 181 8.222 -8.743 5.679 1.00 0.00 C ATOM 540 CD GLU A 181 9.719 -8.764 5.440 1.00 0.00 C ATOM 541 OE1 GLU A 181 10.359 -7.703 5.598 1.00 0.00 O ATOM 542 OE2 GLU A 181 10.251 -9.840 5.095 1.00 0.00 O ATOM 0 H GLU A 181 5.843 -7.095 7.258 1.00 0.00 H new ATOM 0 HA GLU A 181 8.703 -6.782 7.308 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.566 -7.442 5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.096 -6.850 4.691 1.00 0.00 H new ATOM 0 HG2 GLU A 181 8.012 -9.124 6.679 1.00 0.00 H new ATOM 0 HG3 GLU A 181 7.736 -9.416 4.973 1.00 0.00 H new ATOM 549 N VAL A 182 6.784 -4.339 6.270 1.00 0.00 N ATOM 550 CA VAL A 182 6.769 -2.931 5.895 1.00 0.00 C ATOM 551 C VAL A 182 7.224 -2.049 7.052 1.00 0.00 C ATOM 552 O VAL A 182 8.115 -1.213 6.898 1.00 0.00 O ATOM 553 CB VAL A 182 5.365 -2.485 5.445 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.340 -0.988 5.178 1.00 0.00 C ATOM 555 CG2 VAL A 182 4.929 -3.262 4.212 1.00 0.00 C ATOM 0 H VAL A 182 5.861 -4.743 6.430 1.00 0.00 H new ATOM 0 HA VAL A 182 7.462 -2.818 5.062 1.00 0.00 H new ATOM 0 HB VAL A 182 4.660 -2.698 6.249 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.340 -0.692 4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.606 -0.451 6.089 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.056 -0.747 4.392 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.935 -2.934 3.908 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.634 -3.082 3.401 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.905 -4.327 4.443 1.00 0.00 H new ATOM 565 N VAL A 183 6.605 -2.240 8.214 1.00 0.00 N ATOM 566 CA VAL A 183 6.947 -1.463 9.399 1.00 0.00 C ATOM 567 C VAL A 183 8.438 -1.144 9.436 1.00 0.00 C ATOM 568 O VAL A 183 8.832 0.008 9.616 1.00 0.00 O ATOM 569 CB VAL A 183 6.561 -2.209 10.690 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.018 -1.431 11.914 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.061 -2.455 10.734 1.00 0.00 C ATOM 0 H VAL A 183 5.864 -2.926 8.359 1.00 0.00 H new ATOM 0 HA VAL A 183 6.381 -0.533 9.342 1.00 0.00 H new ATOM 0 HB VAL A 183 7.065 -3.175 10.695 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.736 -1.974 12.816 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.101 -1.311 11.886 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.545 -0.449 11.919 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.806 -2.983 11.653 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.535 -1.501 10.706 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.766 -3.058 9.875 1.00 0.00 H new ATOM 581 N ALA A 184 9.262 -2.172 9.263 1.00 0.00 N ATOM 582 CA ALA A 184 10.709 -2.001 9.274 1.00 0.00 C ATOM 583 C ALA A 184 11.206 -1.437 7.947 1.00 0.00 C ATOM 584 O ALA A 184 12.174 -0.678 7.907 1.00 0.00 O ATOM 585 CB ALA A 184 11.395 -3.325 9.577 1.00 0.00 C ATOM 0 H ALA A 184 8.952 -3.132 9.114 1.00 0.00 H new ATOM 0 HA ALA A 184 10.959 -1.287 10.059 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.476 -3.182 9.582 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.072 -3.687 10.553 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.129 -4.056 8.813 1.00 0.00 H new ATOM 591 N PHE A 185 10.537 -1.815 6.862 1.00 0.00 N ATOM 592 CA PHE A 185 10.911 -1.348 5.532 1.00 0.00 C ATOM 593 C PHE A 185 11.139 0.161 5.530 1.00 0.00 C ATOM 594 O PHE A 185 12.237 0.634 5.235 1.00 0.00 O ATOM 595 CB PHE A 185 9.827 -1.713 4.517 1.00 0.00 C ATOM 596 CG PHE A 185 10.164 -1.310 3.109 1.00 0.00 C ATOM 597 CD1 PHE A 185 10.040 0.010 2.705 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.605 -2.249 2.192 1.00 0.00 C ATOM 599 CE1 PHE A 185 10.348 0.383 1.410 1.00 0.00 C ATOM 600 CE2 PHE A 185 10.915 -1.882 0.896 1.00 0.00 C ATOM 601 CZ PHE A 185 10.787 -0.563 0.505 1.00 0.00 C ATOM 0 H PHE A 185 9.734 -2.443 6.878 1.00 0.00 H new ATOM 0 HA PHE A 185 11.843 -1.839 5.250 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.659 -2.790 4.548 1.00 0.00 H new ATOM 0 HB3 PHE A 185 8.891 -1.236 4.809 1.00 0.00 H new ATOM 0 HD1 PHE A 185 9.699 0.755 3.409 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.708 -3.281 2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.245 1.414 1.106 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.257 -2.625 0.190 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.030 -0.272 -0.506 1.00 0.00 H new ATOM 611 N PHE A 186 10.093 0.912 5.860 1.00 0.00 N ATOM 612 CA PHE A 186 10.177 2.367 5.895 1.00 0.00 C ATOM 613 C PHE A 186 10.603 2.855 7.277 1.00 0.00 C ATOM 614 O PHE A 186 11.108 3.966 7.426 1.00 0.00 O ATOM 615 CB PHE A 186 8.830 2.986 5.515 1.00 0.00 C ATOM 616 CG PHE A 186 8.368 2.616 4.135 1.00 0.00 C ATOM 617 CD1 PHE A 186 8.935 3.208 3.018 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.367 1.675 3.954 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.511 2.870 1.747 1.00 0.00 C ATOM 620 CE2 PHE A 186 6.939 1.333 2.686 1.00 0.00 C ATOM 621 CZ PHE A 186 7.512 1.930 1.581 1.00 0.00 C ATOM 0 H PHE A 186 9.177 0.537 6.107 1.00 0.00 H new ATOM 0 HA PHE A 186 10.930 2.680 5.171 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.078 2.671 6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 186 8.905 4.071 5.586 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.717 3.942 3.142 1.00 0.00 H new ATOM 0 HD2 PHE A 186 6.916 1.203 4.815 1.00 0.00 H new ATOM 0 HE1 PHE A 186 8.960 3.340 0.884 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.157 0.599 2.559 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.180 1.663 0.589 1.00 0.00 H new ATOM 631 N GLY A 187 10.393 2.014 8.285 1.00 0.00 N ATOM 632 CA GLY A 187 10.759 2.376 9.642 1.00 0.00 C ATOM 633 C GLY A 187 12.173 2.916 9.736 1.00 0.00 C ATOM 634 O GLY A 187 12.514 3.614 10.690 1.00 0.00 O ATOM 0 H GLY A 187 9.976 1.088 8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.061 3.126 10.016 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.663 1.502 10.286 1.00 0.00 H new ATOM 638 N GLN A 188 12.996 2.590 8.745 1.00 0.00 N ATOM 639 CA GLN A 188 14.381 3.045 8.723 1.00 0.00 C ATOM 640 C GLN A 188 14.459 4.559 8.882 1.00 0.00 C ATOM 641 O GLN A 188 14.809 5.065 9.949 1.00 0.00 O ATOM 642 CB GLN A 188 15.058 2.622 7.418 1.00 0.00 C ATOM 643 CG GLN A 188 15.578 1.193 7.437 1.00 0.00 C ATOM 644 CD GLN A 188 16.691 0.964 6.434 1.00 0.00 C ATOM 645 OE1 GLN A 188 16.556 1.291 5.254 1.00 0.00 O ATOM 646 NE2 GLN A 188 17.800 0.400 6.898 1.00 0.00 N ATOM 0 H GLN A 188 12.728 2.013 7.948 1.00 0.00 H new ATOM 0 HA GLN A 188 14.902 2.583 9.561 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.348 2.730 6.598 1.00 0.00 H new ATOM 0 HB3 GLN A 188 15.887 3.299 7.213 1.00 0.00 H new ATOM 0 HG2 GLN A 188 15.941 0.956 8.437 1.00 0.00 H new ATOM 0 HG3 GLN A 188 14.757 0.509 7.225 1.00 0.00 H new ATOM 0 HE21 GLN A 188 17.869 0.145 7.883 1.00 0.00 H new ATOM 0 HE22 GLN A 188 18.583 0.222 6.269 1.00 0.00 H new ATOM 655 N HIS A 189 14.131 5.280 7.814 1.00 0.00 N ATOM 656 CA HIS A 189 14.164 6.738 7.836 1.00 0.00 C ATOM 657 C HIS A 189 12.774 7.316 7.585 1.00 0.00 C ATOM 658 O HIS A 189 12.573 8.529 7.661 1.00 0.00 O ATOM 659 CB HIS A 189 15.145 7.262 6.787 1.00 0.00 C ATOM 660 CG HIS A 189 16.581 7.133 7.192 1.00 0.00 C ATOM 661 ND1 HIS A 189 17.480 8.176 7.118 1.00 0.00 N ATOM 662 CD2 HIS A 189 17.272 6.076 7.680 1.00 0.00 C ATOM 663 CE1 HIS A 189 18.663 7.765 7.541 1.00 0.00 C ATOM 664 NE2 HIS A 189 18.563 6.495 7.888 1.00 0.00 N ATOM 0 H HIS A 189 13.839 4.878 6.923 1.00 0.00 H new ATOM 0 HA HIS A 189 14.497 7.056 8.824 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.989 6.721 5.854 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.925 8.311 6.588 1.00 0.00 H new ATOM 0 HD2 HIS A 189 16.881 5.087 7.870 1.00 0.00 H new ATOM 0 HE1 HIS A 189 19.559 8.366 7.594 1.00 0.00 H new ATOM 0 HE2 HIS A 189 19.322 5.919 8.252 1.00 0.00 H new ATOM 673 N CYS A 190 11.821 6.442 7.284 1.00 0.00 N ATOM 674 CA CYS A 190 10.450 6.866 7.020 1.00 0.00 C ATOM 675 C CYS A 190 9.466 6.105 7.902 1.00 0.00 C ATOM 676 O CYS A 190 8.929 5.065 7.521 1.00 0.00 O ATOM 677 CB CYS A 190 10.103 6.652 5.546 1.00 0.00 C ATOM 678 SG CYS A 190 11.157 7.570 4.399 1.00 0.00 S ATOM 0 H CYS A 190 11.972 5.435 7.216 1.00 0.00 H new ATOM 0 HA CYS A 190 10.373 7.928 7.254 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.175 5.589 5.317 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.066 6.943 5.382 1.00 0.00 H new ATOM 0 HG CYS A 190 10.460 8.502 3.820 1.00 0.00 H new ATOM 684 N PRO A 191 9.224 6.633 9.111 1.00 0.00 N ATOM 685 CA PRO A 191 8.305 6.019 10.074 1.00 0.00 C ATOM 686 C PRO A 191 6.849 6.121 9.630 1.00 0.00 C ATOM 687 O PRO A 191 6.381 7.192 9.244 1.00 0.00 O ATOM 688 CB PRO A 191 8.532 6.833 11.350 1.00 0.00 C ATOM 689 CG PRO A 191 9.032 8.153 10.874 1.00 0.00 C ATOM 690 CD PRO A 191 9.830 7.870 9.632 1.00 0.00 C ATOM 0 HA PRO A 191 8.493 4.952 10.194 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.609 6.941 11.920 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.256 6.348 12.005 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.205 8.830 10.660 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.649 8.633 11.633 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.758 8.686 8.913 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.888 7.735 9.856 1.00 0.00 H new ATOM 698 N ILE A 192 6.138 5.000 9.689 1.00 0.00 N ATOM 699 CA ILE A 192 4.735 4.964 9.295 1.00 0.00 C ATOM 700 C ILE A 192 3.833 5.436 10.430 1.00 0.00 C ATOM 701 O ILE A 192 4.089 5.153 11.601 1.00 0.00 O ATOM 702 CB ILE A 192 4.307 3.547 8.869 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.155 3.067 7.689 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.829 3.527 8.508 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.151 1.564 7.515 1.00 0.00 C ATOM 0 H ILE A 192 6.510 4.105 10.006 1.00 0.00 H new ATOM 0 HA ILE A 192 4.628 5.638 8.445 1.00 0.00 H new ATOM 0 HB ILE A 192 4.467 2.868 9.707 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.787 3.532 6.774 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.182 3.406 7.828 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.541 2.519 8.209 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.239 3.831 9.373 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.646 4.216 7.683 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.772 1.295 6.661 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.547 1.093 8.414 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.131 1.220 7.345 1.00 0.00 H new ATOM 717 N THR A 193 2.774 6.157 10.076 1.00 0.00 N ATOM 718 CA THR A 193 1.832 6.668 11.064 1.00 0.00 C ATOM 719 C THR A 193 1.062 5.533 11.729 1.00 0.00 C ATOM 720 O THR A 193 0.172 4.936 11.125 1.00 0.00 O ATOM 721 CB THR A 193 0.830 7.650 10.429 1.00 0.00 C ATOM 722 OG1 THR A 193 1.532 8.701 9.756 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.091 8.243 11.485 1.00 0.00 C ATOM 0 H THR A 193 2.547 6.400 9.112 1.00 0.00 H new ATOM 0 HA THR A 193 2.419 7.195 11.817 1.00 0.00 H new ATOM 0 HB THR A 193 0.224 7.100 9.709 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.887 9.320 9.354 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.790 8.933 11.012 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.647 7.443 11.974 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.502 8.778 12.226 1.00 0.00 H new ATOM 731 N GLY A 194 1.412 5.239 12.978 1.00 0.00 N ATOM 732 CA GLY A 194 0.743 4.176 13.704 1.00 0.00 C ATOM 733 C GLY A 194 1.380 2.821 13.466 1.00 0.00 C ATOM 734 O GLY A 194 1.191 1.892 14.251 1.00 0.00 O ATOM 0 H GLY A 194 2.146 5.718 13.499 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.762 4.401 14.770 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.304 4.139 13.405 1.00 0.00 H new ATOM 738 N GLY A 195 2.136 2.707 12.379 1.00 0.00 N ATOM 739 CA GLY A 195 2.790 1.452 12.058 1.00 0.00 C ATOM 740 C GLY A 195 1.840 0.443 11.445 1.00 0.00 C ATOM 741 O GLY A 195 1.166 0.734 10.457 1.00 0.00 O ATOM 0 H GLY A 195 2.307 3.462 11.714 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.611 1.640 11.366 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.227 1.031 12.964 1.00 0.00 H new ATOM 745 N LYS A 196 1.786 -0.749 12.030 1.00 0.00 N ATOM 746 CA LYS A 196 0.912 -1.806 11.535 1.00 0.00 C ATOM 747 C LYS A 196 -0.461 -1.250 11.171 1.00 0.00 C ATOM 748 O LYS A 196 -1.105 -1.726 10.237 1.00 0.00 O ATOM 749 CB LYS A 196 0.765 -2.908 12.586 1.00 0.00 C ATOM 750 CG LYS A 196 2.086 -3.533 13.001 1.00 0.00 C ATOM 751 CD LYS A 196 1.884 -4.904 13.623 1.00 0.00 C ATOM 752 CE LYS A 196 1.610 -4.805 15.115 1.00 0.00 C ATOM 753 NZ LYS A 196 1.819 -6.108 15.806 1.00 0.00 N ATOM 0 H LYS A 196 2.338 -1.007 12.848 1.00 0.00 H new ATOM 0 HA LYS A 196 1.364 -2.227 10.637 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.275 -2.495 13.468 1.00 0.00 H new ATOM 0 HB3 LYS A 196 0.111 -3.687 12.194 1.00 0.00 H new ATOM 0 HG2 LYS A 196 2.737 -3.620 12.131 1.00 0.00 H new ATOM 0 HG3 LYS A 196 2.590 -2.880 13.713 1.00 0.00 H new ATOM 0 HD2 LYS A 196 1.052 -5.408 13.132 1.00 0.00 H new ATOM 0 HD3 LYS A 196 2.771 -5.515 13.455 1.00 0.00 H new ATOM 0 HE2 LYS A 196 2.264 -4.052 15.555 1.00 0.00 H new ATOM 0 HE3 LYS A 196 0.585 -4.470 15.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 1.622 -5.998 16.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 1.177 -6.821 15.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 2.804 -6.416 15.676 1.00 0.00 H new ATOM 767 N GLU A 197 -0.902 -0.240 11.915 1.00 0.00 N ATOM 768 CA GLU A 197 -2.199 0.380 11.668 1.00 0.00 C ATOM 769 C GLU A 197 -2.154 1.259 10.422 1.00 0.00 C ATOM 770 O GLU A 197 -3.132 1.357 9.682 1.00 0.00 O ATOM 771 CB GLU A 197 -2.629 1.212 12.878 1.00 0.00 C ATOM 772 CG GLU A 197 -4.136 1.291 13.058 1.00 0.00 C ATOM 773 CD GLU A 197 -4.751 2.463 12.320 1.00 0.00 C ATOM 774 OE1 GLU A 197 -4.201 2.861 11.272 1.00 0.00 O ATOM 775 OE2 GLU A 197 -5.785 2.984 12.790 1.00 0.00 O ATOM 0 H GLU A 197 -0.381 0.166 12.692 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.928 -0.414 11.504 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -2.186 0.785 13.778 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -2.231 2.221 12.774 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.589 0.365 12.704 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.367 1.373 14.120 1.00 0.00 H new ATOM 782 N GLY A 198 -1.009 1.897 10.196 1.00 0.00 N ATOM 783 CA GLY A 198 -0.857 2.760 9.039 1.00 0.00 C ATOM 784 C GLY A 198 -0.502 1.989 7.783 1.00 0.00 C ATOM 785 O GLY A 198 0.275 2.464 6.954 1.00 0.00 O ATOM 0 H GLY A 198 -0.185 1.831 10.793 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.784 3.309 8.875 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.081 3.498 9.240 1.00 0.00 H new ATOM 789 N ILE A 199 -1.070 0.796 7.642 1.00 0.00 N ATOM 790 CA ILE A 199 -0.808 -0.041 6.479 1.00 0.00 C ATOM 791 C ILE A 199 -2.087 -0.708 5.983 1.00 0.00 C ATOM 792 O ILE A 199 -3.006 -0.969 6.760 1.00 0.00 O ATOM 793 CB ILE A 199 0.236 -1.129 6.792 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.565 -0.488 7.198 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.427 -2.041 5.589 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.525 -1.454 7.857 1.00 0.00 C ATOM 0 H ILE A 199 -1.715 0.388 8.319 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.416 0.614 5.701 1.00 0.00 H new ATOM 0 HB ILE A 199 -0.126 -1.731 7.626 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.040 -0.063 6.313 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.367 0.338 7.881 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.168 -2.805 5.825 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.521 -2.519 5.341 1.00 0.00 H new ATOM 0 HG23 ILE A 199 0.771 -1.453 4.738 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.445 -0.931 8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.070 -1.860 8.760 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.753 -2.268 7.168 1.00 0.00 H new ATOM 808 N LEU A 200 -2.138 -0.984 4.684 1.00 0.00 N ATOM 809 CA LEU A 200 -3.304 -1.623 4.083 1.00 0.00 C ATOM 810 C LEU A 200 -2.895 -2.509 2.911 1.00 0.00 C ATOM 811 O LEU A 200 -2.467 -2.017 1.867 1.00 0.00 O ATOM 812 CB LEU A 200 -4.304 -0.566 3.613 1.00 0.00 C ATOM 813 CG LEU A 200 -5.670 -1.087 3.165 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.553 -1.374 4.369 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.342 -0.088 2.234 1.00 0.00 C ATOM 0 H LEU A 200 -1.386 -0.775 4.027 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.776 -2.249 4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.457 0.146 4.424 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.858 -0.015 2.785 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.521 -2.019 2.620 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.521 -1.744 4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -6.077 -2.126 4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.695 -0.458 4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.313 -0.475 1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.478 0.860 2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.717 0.067 1.355 1.00 0.00 H new ATOM 827 N PHE A 201 -3.032 -3.819 3.090 1.00 0.00 N ATOM 828 CA PHE A 201 -2.678 -4.774 2.046 1.00 0.00 C ATOM 829 C PHE A 201 -3.893 -5.121 1.191 1.00 0.00 C ATOM 830 O PHE A 201 -4.943 -5.500 1.710 1.00 0.00 O ATOM 831 CB PHE A 201 -2.096 -6.046 2.666 1.00 0.00 C ATOM 832 CG PHE A 201 -0.682 -5.886 3.147 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.416 -5.290 4.369 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.381 -6.331 2.377 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.884 -5.141 4.816 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.682 -6.185 2.819 1.00 0.00 C ATOM 837 CZ PHE A 201 1.934 -5.589 4.039 1.00 0.00 C ATOM 0 H PHE A 201 -3.385 -4.243 3.948 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.926 -4.313 1.406 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.723 -6.353 3.503 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -2.132 -6.849 1.930 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.234 -4.937 4.980 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.190 -6.797 1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 201 1.078 -4.675 5.771 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.502 -6.537 2.210 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.951 -5.473 4.385 1.00 0.00 H new ATOM 847 N VAL A 202 -3.743 -4.988 -0.123 1.00 0.00 N ATOM 848 CA VAL A 202 -4.827 -5.288 -1.050 1.00 0.00 C ATOM 849 C VAL A 202 -4.947 -6.789 -1.289 1.00 0.00 C ATOM 850 O VAL A 202 -4.037 -7.418 -1.831 1.00 0.00 O ATOM 851 CB VAL A 202 -4.620 -4.579 -2.402 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.779 -4.875 -3.343 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.458 -3.080 -2.198 1.00 0.00 C ATOM 0 H VAL A 202 -2.881 -4.674 -0.569 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.746 -4.922 -0.592 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.706 -4.962 -2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.616 -4.366 -4.293 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.844 -5.950 -3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.709 -4.522 -2.897 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.313 -2.595 -3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.352 -2.679 -1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.593 -2.891 -1.563 1.00 0.00 H new ATOM 863 N THR A 203 -6.077 -7.359 -0.882 1.00 0.00 N ATOM 864 CA THR A 203 -6.316 -8.787 -1.050 1.00 0.00 C ATOM 865 C THR A 203 -7.618 -9.041 -1.801 1.00 0.00 C ATOM 866 O THR A 203 -8.631 -8.390 -1.545 1.00 0.00 O ATOM 867 CB THR A 203 -6.371 -9.511 0.308 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.852 -8.620 1.320 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.997 -10.035 0.698 1.00 0.00 C ATOM 0 H THR A 203 -6.841 -6.853 -0.434 1.00 0.00 H new ATOM 0 HA THR A 203 -5.482 -9.181 -1.630 1.00 0.00 H new ATOM 0 HB THR A 203 -7.052 -10.357 0.216 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.885 -9.089 2.180 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.061 -10.542 1.661 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.647 -10.736 -0.059 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.298 -9.202 0.773 1.00 0.00 H new ATOM 877 N TYR A 204 -7.584 -9.990 -2.729 1.00 0.00 N ATOM 878 CA TYR A 204 -8.762 -10.329 -3.520 1.00 0.00 C ATOM 879 C TYR A 204 -10.013 -10.361 -2.647 1.00 0.00 C ATOM 880 O TYR A 204 -9.946 -10.501 -1.425 1.00 0.00 O ATOM 881 CB TYR A 204 -8.570 -11.683 -4.205 1.00 0.00 C ATOM 882 CG TYR A 204 -7.808 -11.599 -5.508 1.00 0.00 C ATOM 883 CD1 TYR A 204 -6.418 -11.624 -5.526 1.00 0.00 C ATOM 884 CD2 TYR A 204 -8.476 -11.494 -6.722 1.00 0.00 C ATOM 885 CE1 TYR A 204 -5.718 -11.547 -6.714 1.00 0.00 C ATOM 886 CE2 TYR A 204 -7.783 -11.418 -7.914 1.00 0.00 C ATOM 887 CZ TYR A 204 -6.405 -11.444 -7.905 1.00 0.00 C ATOM 888 OH TYR A 204 -5.711 -11.367 -9.091 1.00 0.00 O ATOM 0 H TYR A 204 -6.754 -10.539 -2.953 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.891 -9.559 -4.281 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -8.041 -12.352 -3.527 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -9.547 -12.127 -4.393 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -5.876 -11.705 -4.595 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -9.556 -11.471 -6.733 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -4.638 -11.567 -6.710 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -8.318 -11.339 -8.849 1.00 0.00 H new ATOM 0 HH TYR A 204 -6.344 -11.300 -9.836 1.00 0.00 H new ATOM 898 N PRO A 205 -11.184 -10.230 -3.288 1.00 0.00 N ATOM 899 CA PRO A 205 -12.473 -10.242 -2.591 1.00 0.00 C ATOM 900 C PRO A 205 -12.820 -11.619 -2.036 1.00 0.00 C ATOM 901 O PRO A 205 -13.894 -11.818 -1.468 1.00 0.00 O ATOM 902 CB PRO A 205 -13.469 -9.838 -3.681 1.00 0.00 C ATOM 903 CG PRO A 205 -12.816 -10.239 -4.958 1.00 0.00 C ATOM 904 CD PRO A 205 -11.339 -10.059 -4.742 1.00 0.00 C ATOM 0 HA PRO A 205 -12.474 -9.579 -1.726 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -14.426 -10.343 -3.550 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.668 -8.767 -3.658 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -13.051 -11.274 -5.208 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -13.167 -9.623 -5.786 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.759 -10.796 -5.297 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -11.002 -9.075 -5.069 1.00 0.00 H new ATOM 912 N ASP A 206 -11.905 -12.567 -2.205 1.00 0.00 N ATOM 913 CA ASP A 206 -12.113 -13.926 -1.720 1.00 0.00 C ATOM 914 C ASP A 206 -11.135 -14.258 -0.597 1.00 0.00 C ATOM 915 O ASP A 206 -11.350 -15.197 0.169 1.00 0.00 O ATOM 916 CB ASP A 206 -11.955 -14.929 -2.864 1.00 0.00 C ATOM 917 CG ASP A 206 -12.545 -16.285 -2.531 1.00 0.00 C ATOM 918 OD1 ASP A 206 -13.636 -16.324 -1.924 1.00 0.00 O ATOM 919 OD2 ASP A 206 -11.917 -17.307 -2.877 1.00 0.00 O ATOM 0 H ASP A 206 -11.012 -12.419 -2.674 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.127 -13.993 -1.326 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -12.439 -14.535 -3.758 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.897 -15.044 -3.099 1.00 0.00 H new ATOM 924 N GLY A 207 -10.059 -13.482 -0.507 1.00 0.00 N ATOM 925 CA GLY A 207 -9.064 -13.711 0.524 1.00 0.00 C ATOM 926 C GLY A 207 -7.752 -14.222 -0.040 1.00 0.00 C ATOM 927 O GLY A 207 -7.316 -15.325 0.287 1.00 0.00 O ATOM 0 H GLY A 207 -9.859 -12.699 -1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.886 -12.782 1.066 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -9.451 -14.431 1.245 1.00 0.00 H new ATOM 931 N ARG A 208 -7.123 -13.418 -0.890 1.00 0.00 N ATOM 932 CA ARG A 208 -5.855 -13.796 -1.503 1.00 0.00 C ATOM 933 C ARG A 208 -4.963 -12.574 -1.706 1.00 0.00 C ATOM 934 O ARG A 208 -5.434 -11.469 -1.976 1.00 0.00 O ATOM 935 CB ARG A 208 -6.099 -14.491 -2.844 1.00 0.00 C ATOM 936 CG ARG A 208 -6.448 -15.964 -2.712 1.00 0.00 C ATOM 937 CD ARG A 208 -5.202 -16.835 -2.729 1.00 0.00 C ATOM 938 NE ARG A 208 -5.530 -18.259 -2.731 1.00 0.00 N ATOM 939 CZ ARG A 208 -5.862 -18.937 -1.638 1.00 0.00 C ATOM 940 NH1 ARG A 208 -5.911 -18.326 -0.463 1.00 0.00 N ATOM 941 NH2 ARG A 208 -6.147 -20.231 -1.720 1.00 0.00 N ATOM 0 H ARG A 208 -7.470 -12.501 -1.170 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.347 -14.487 -0.830 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.908 -13.980 -3.366 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.207 -14.392 -3.463 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.995 -16.128 -1.784 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.109 -16.257 -3.527 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.606 -16.599 -3.611 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.587 -16.606 -1.859 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.503 -18.759 -3.619 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.693 -17.332 -0.396 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.166 -18.850 0.374 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.111 -20.705 -2.622 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.402 -20.751 -0.881 1.00 0.00 H new ATOM 955 N PRO A 209 -3.644 -12.775 -1.572 1.00 0.00 N ATOM 956 CA PRO A 209 -2.659 -11.702 -1.737 1.00 0.00 C ATOM 957 C PRO A 209 -2.541 -11.240 -3.185 1.00 0.00 C ATOM 958 O PRO A 209 -1.937 -11.918 -4.017 1.00 0.00 O ATOM 959 CB PRO A 209 -1.351 -12.348 -1.273 1.00 0.00 C ATOM 960 CG PRO A 209 -1.550 -13.808 -1.491 1.00 0.00 C ATOM 961 CD PRO A 209 -3.012 -14.066 -1.251 1.00 0.00 C ATOM 0 HA PRO A 209 -2.932 -10.808 -1.176 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.501 -11.975 -1.844 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -1.151 -12.128 -0.224 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.264 -14.094 -2.503 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.933 -14.392 -0.808 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -3.388 -14.867 -1.887 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -3.204 -14.362 -0.220 1.00 0.00 H new ATOM 969 N THR A 210 -3.122 -10.082 -3.481 1.00 0.00 N ATOM 970 CA THR A 210 -3.083 -9.529 -4.829 1.00 0.00 C ATOM 971 C THR A 210 -1.670 -9.096 -5.205 1.00 0.00 C ATOM 972 O THR A 210 -1.285 -9.145 -6.372 1.00 0.00 O ATOM 973 CB THR A 210 -4.032 -8.324 -4.971 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.488 -7.190 -4.287 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.407 -8.650 -4.409 1.00 0.00 C ATOM 0 H THR A 210 -3.626 -9.508 -2.805 1.00 0.00 H new ATOM 0 HA THR A 210 -3.410 -10.320 -5.504 1.00 0.00 H new ATOM 0 HB THR A 210 -4.136 -8.093 -6.031 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.341 -7.416 -3.345 1.00 0.00 H new ATOM 0 HG21 THR A 210 -6.060 -7.784 -4.520 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.830 -9.496 -4.951 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.318 -8.904 -3.353 1.00 0.00 H new ATOM 983 N GLY A 211 -0.901 -8.673 -4.207 1.00 0.00 N ATOM 984 CA GLY A 211 0.462 -8.237 -4.454 1.00 0.00 C ATOM 985 C GLY A 211 0.659 -6.761 -4.172 1.00 0.00 C ATOM 986 O GLY A 211 1.726 -6.346 -3.718 1.00 0.00 O ATOM 0 H GLY A 211 -1.197 -8.624 -3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.144 -8.817 -3.832 1.00 0.00 H new ATOM 0 HA3 GLY A 211 0.724 -8.443 -5.492 1.00 0.00 H new ATOM 990 N ASP A 212 -0.371 -5.966 -4.442 1.00 0.00 N ATOM 991 CA ASP A 212 -0.306 -4.527 -4.215 1.00 0.00 C ATOM 992 C ASP A 212 -0.717 -4.183 -2.787 1.00 0.00 C ATOM 993 O ASP A 212 -1.469 -4.922 -2.152 1.00 0.00 O ATOM 994 CB ASP A 212 -1.205 -3.792 -5.210 1.00 0.00 C ATOM 995 CG ASP A 212 -2.524 -4.505 -5.435 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.516 -5.578 -6.073 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.564 -3.989 -4.973 1.00 0.00 O ATOM 0 H ASP A 212 -1.261 -6.294 -4.818 1.00 0.00 H new ATOM 0 HA ASP A 212 0.725 -4.206 -4.363 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.398 -2.784 -4.844 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.683 -3.691 -6.161 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.219 -3.057 -2.288 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.535 -2.614 -0.936 1.00 0.00 C ATOM 1004 C ALA A 213 -0.406 -1.100 -0.810 1.00 0.00 C ATOM 1005 O ALA A 213 -0.001 -0.421 -1.753 1.00 0.00 O ATOM 1006 CB ALA A 213 0.369 -3.309 0.072 1.00 0.00 C ATOM 0 H ALA A 213 0.406 -2.434 -2.800 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.570 -2.883 -0.725 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.122 -2.969 1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.224 -4.387 0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.410 -3.069 -0.147 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.754 -0.577 0.361 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.679 0.858 0.610 1.00 0.00 C ATOM 1014 C PHE A 214 -0.118 1.140 2.001 1.00 0.00 C ATOM 1015 O PHE A 214 -0.163 0.285 2.886 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.063 1.495 0.468 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.610 1.432 -0.930 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -1.976 2.094 -1.968 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.761 0.710 -1.205 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.477 2.038 -3.255 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.266 0.649 -2.489 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.625 1.315 -3.515 1.00 0.00 C ATOM 0 H PHE A 214 -1.091 -1.125 1.152 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.008 1.295 -0.129 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.756 0.994 1.144 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.009 2.537 0.782 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.079 2.661 -1.769 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.268 0.189 -0.406 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -1.972 2.558 -4.055 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.162 0.081 -2.691 1.00 0.00 H new ATOM 0 HZ PHE A 214 -4.021 1.271 -4.519 1.00 0.00 H new ATOM 1032 N VAL A 215 0.411 2.345 2.186 1.00 0.00 N ATOM 1033 CA VAL A 215 0.981 2.741 3.469 1.00 0.00 C ATOM 1034 C VAL A 215 0.640 4.191 3.797 1.00 0.00 C ATOM 1035 O VAL A 215 0.349 4.989 2.905 1.00 0.00 O ATOM 1036 CB VAL A 215 2.511 2.570 3.480 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.049 2.660 4.900 1.00 0.00 C ATOM 1038 CG2 VAL A 215 2.904 1.249 2.835 1.00 0.00 C ATOM 0 H VAL A 215 0.457 3.064 1.464 1.00 0.00 H new ATOM 0 HA VAL A 215 0.545 2.088 4.225 1.00 0.00 H new ATOM 0 HB VAL A 215 2.953 3.378 2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.132 2.537 4.887 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.799 3.633 5.323 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.602 1.875 5.509 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.989 1.145 2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.452 0.425 3.388 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.553 1.229 1.803 1.00 0.00 H new ATOM 1048 N LEU A 216 0.678 4.525 5.082 1.00 0.00 N ATOM 1049 CA LEU A 216 0.374 5.879 5.530 1.00 0.00 C ATOM 1050 C LEU A 216 1.637 6.595 5.996 1.00 0.00 C ATOM 1051 O LEU A 216 2.505 5.996 6.632 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.654 5.845 6.662 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.102 5.583 6.246 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.995 5.461 7.471 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.601 6.688 5.327 1.00 0.00 C ATOM 0 H LEU A 216 0.916 3.876 5.832 1.00 0.00 H new ATOM 0 HA LEU A 216 -0.043 6.429 4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.356 5.075 7.373 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.615 6.798 7.190 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.139 4.640 5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.022 5.275 7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.650 4.634 8.092 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.954 6.387 8.045 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.633 6.485 5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.550 7.645 5.847 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.978 6.727 4.433 1.00 0.00 H new ATOM 1067 N PHE A 217 1.734 7.882 5.678 1.00 0.00 N ATOM 1068 CA PHE A 217 2.891 8.681 6.066 1.00 0.00 C ATOM 1069 C PHE A 217 2.457 10.036 6.616 1.00 0.00 C ATOM 1070 O PHE A 217 1.625 10.722 6.021 1.00 0.00 O ATOM 1071 CB PHE A 217 3.825 8.878 4.870 1.00 0.00 C ATOM 1072 CG PHE A 217 4.527 7.621 4.444 1.00 0.00 C ATOM 1073 CD1 PHE A 217 3.940 6.758 3.533 1.00 0.00 C ATOM 1074 CD2 PHE A 217 5.776 7.303 4.953 1.00 0.00 C ATOM 1075 CE1 PHE A 217 4.584 5.600 3.140 1.00 0.00 C ATOM 1076 CE2 PHE A 217 6.425 6.146 4.564 1.00 0.00 C ATOM 1077 CZ PHE A 217 5.829 5.294 3.655 1.00 0.00 C ATOM 0 H PHE A 217 1.025 8.394 5.153 1.00 0.00 H new ATOM 0 HA PHE A 217 3.425 8.145 6.851 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.249 9.266 4.030 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.570 9.633 5.121 1.00 0.00 H new ATOM 0 HD1 PHE A 217 2.968 6.993 3.125 1.00 0.00 H new ATOM 0 HD2 PHE A 217 6.248 7.967 5.662 1.00 0.00 H new ATOM 0 HE1 PHE A 217 4.114 4.935 2.431 1.00 0.00 H new ATOM 0 HE2 PHE A 217 7.397 5.909 4.970 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.335 4.391 3.347 1.00 0.00 H new ATOM 1087 N ALA A 218 3.025 10.415 7.755 1.00 0.00 N ATOM 1088 CA ALA A 218 2.698 11.688 8.386 1.00 0.00 C ATOM 1089 C ALA A 218 2.613 12.806 7.352 1.00 0.00 C ATOM 1090 O ALA A 218 1.540 13.362 7.112 1.00 0.00 O ATOM 1091 CB ALA A 218 3.730 12.030 9.451 1.00 0.00 C ATOM 0 H ALA A 218 3.714 9.859 8.261 1.00 0.00 H new ATOM 0 HA ALA A 218 1.721 11.590 8.860 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.473 12.983 9.914 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.741 11.249 10.211 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.716 12.104 8.992 1.00 0.00 H new ATOM 1097 N CYS A 219 3.748 13.132 6.744 1.00 0.00 N ATOM 1098 CA CYS A 219 3.801 14.185 5.736 1.00 0.00 C ATOM 1099 C CYS A 219 4.619 13.742 4.528 1.00 0.00 C ATOM 1100 O CYS A 219 5.184 12.648 4.517 1.00 0.00 O ATOM 1101 CB CYS A 219 4.400 15.460 6.333 1.00 0.00 C ATOM 1102 SG CYS A 219 3.182 16.566 7.084 1.00 0.00 S ATOM 0 H CYS A 219 4.644 12.682 6.931 1.00 0.00 H new ATOM 0 HA CYS A 219 2.783 14.390 5.406 1.00 0.00 H new ATOM 0 HB2 CYS A 219 5.138 15.184 7.087 1.00 0.00 H new ATOM 0 HB3 CYS A 219 4.931 16.000 5.550 1.00 0.00 H new ATOM 0 HG CYS A 219 3.784 17.614 7.563 1.00 0.00 H new ATOM 1108 N GLU A 220 4.677 14.597 3.513 1.00 0.00 N ATOM 1109 CA GLU A 220 5.425 14.291 2.298 1.00 0.00 C ATOM 1110 C GLU A 220 6.919 14.194 2.590 1.00 0.00 C ATOM 1111 O GLU A 220 7.707 13.813 1.724 1.00 0.00 O ATOM 1112 CB GLU A 220 5.170 15.360 1.233 1.00 0.00 C ATOM 1113 CG GLU A 220 5.295 16.781 1.755 1.00 0.00 C ATOM 1114 CD GLU A 220 5.507 17.793 0.646 1.00 0.00 C ATOM 1115 OE1 GLU A 220 4.594 17.959 -0.190 1.00 0.00 O ATOM 1116 OE2 GLU A 220 6.587 18.420 0.614 1.00 0.00 O ATOM 0 H GLU A 220 4.216 15.507 3.507 1.00 0.00 H new ATOM 0 HA GLU A 220 5.082 13.327 1.923 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.875 15.220 0.413 1.00 0.00 H new ATOM 0 HB3 GLU A 220 4.170 15.220 0.821 1.00 0.00 H new ATOM 0 HG2 GLU A 220 4.394 17.040 2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.129 16.835 2.455 1.00 0.00 H new ATOM 1123 N GLU A 221 7.302 14.543 3.814 1.00 0.00 N ATOM 1124 CA GLU A 221 8.702 14.496 4.219 1.00 0.00 C ATOM 1125 C GLU A 221 9.201 13.056 4.286 1.00 0.00 C ATOM 1126 O GLU A 221 10.343 12.765 3.928 1.00 0.00 O ATOM 1127 CB GLU A 221 8.886 15.175 5.578 1.00 0.00 C ATOM 1128 CG GLU A 221 10.341 15.384 5.962 1.00 0.00 C ATOM 1129 CD GLU A 221 10.502 16.275 7.178 1.00 0.00 C ATOM 1130 OE1 GLU A 221 10.013 17.423 7.140 1.00 0.00 O ATOM 1131 OE2 GLU A 221 11.116 15.824 8.167 1.00 0.00 O ATOM 0 H GLU A 221 6.663 14.861 4.542 1.00 0.00 H new ATOM 0 HA GLU A 221 9.288 15.031 3.471 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.381 16.141 5.564 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.400 14.572 6.345 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.803 14.417 6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.875 15.825 5.120 1.00 0.00 H new ATOM 1138 N TYR A 222 8.338 12.158 4.748 1.00 0.00 N ATOM 1139 CA TYR A 222 8.691 10.748 4.865 1.00 0.00 C ATOM 1140 C TYR A 222 8.431 10.010 3.556 1.00 0.00 C ATOM 1141 O TYR A 222 9.210 9.148 3.150 1.00 0.00 O ATOM 1142 CB TYR A 222 7.897 10.095 5.998 1.00 0.00 C ATOM 1143 CG TYR A 222 8.132 10.733 7.348 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.405 10.784 7.903 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.081 11.286 8.070 1.00 0.00 C ATOM 1146 CE1 TYR A 222 9.624 11.366 9.137 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.291 11.871 9.303 1.00 0.00 C ATOM 1148 CZ TYR A 222 8.564 11.908 9.833 1.00 0.00 C ATOM 1149 OH TYR A 222 8.778 12.490 11.062 1.00 0.00 O ATOM 0 H TYR A 222 7.389 12.381 5.048 1.00 0.00 H new ATOM 0 HA TYR A 222 9.755 10.684 5.091 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.834 10.146 5.762 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.161 9.039 6.054 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.238 10.361 7.360 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.082 11.258 7.659 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.620 11.396 9.554 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.463 12.297 9.850 1.00 0.00 H new ATOM 0 HH TYR A 222 7.928 12.824 11.418 1.00 0.00 H new ATOM 1159 N ALA A 223 7.329 10.356 2.898 1.00 0.00 N ATOM 1160 CA ALA A 223 6.966 9.730 1.633 1.00 0.00 C ATOM 1161 C ALA A 223 8.053 9.940 0.585 1.00 0.00 C ATOM 1162 O ALA A 223 8.631 8.979 0.077 1.00 0.00 O ATOM 1163 CB ALA A 223 5.636 10.278 1.135 1.00 0.00 C ATOM 0 H ALA A 223 6.672 11.067 3.221 1.00 0.00 H new ATOM 0 HA ALA A 223 6.864 8.658 1.802 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.377 9.802 0.189 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.859 10.071 1.870 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.718 11.355 0.988 1.00 0.00 H new ATOM 1169 N GLN A 224 8.324 11.201 0.265 1.00 0.00 N ATOM 1170 CA GLN A 224 9.341 11.535 -0.725 1.00 0.00 C ATOM 1171 C GLN A 224 10.610 10.718 -0.500 1.00 0.00 C ATOM 1172 O GLN A 224 11.098 10.049 -1.409 1.00 0.00 O ATOM 1173 CB GLN A 224 9.666 13.029 -0.669 1.00 0.00 C ATOM 1174 CG GLN A 224 8.538 13.916 -1.171 1.00 0.00 C ATOM 1175 CD GLN A 224 8.911 15.385 -1.179 1.00 0.00 C ATOM 1176 OE1 GLN A 224 10.063 15.747 -0.939 1.00 0.00 O ATOM 1177 NE2 GLN A 224 7.935 16.242 -1.455 1.00 0.00 N ATOM 0 H GLN A 224 7.854 12.007 0.676 1.00 0.00 H new ATOM 0 HA GLN A 224 8.945 11.293 -1.711 1.00 0.00 H new ATOM 0 HB2 GLN A 224 9.902 13.303 0.359 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.560 13.221 -1.263 1.00 0.00 H new ATOM 0 HG2 GLN A 224 8.261 13.610 -2.180 1.00 0.00 H new ATOM 0 HG3 GLN A 224 7.660 13.771 -0.542 1.00 0.00 H new ATOM 0 HE21 GLN A 224 6.994 15.899 -1.648 1.00 0.00 H new ATOM 0 HE22 GLN A 224 8.126 17.244 -1.474 1.00 0.00 H new ATOM 1186 N ASN A 225 11.137 10.778 0.718 1.00 0.00 N ATOM 1187 CA ASN A 225 12.350 10.044 1.063 1.00 0.00 C ATOM 1188 C ASN A 225 12.161 8.547 0.841 1.00 0.00 C ATOM 1189 O ASN A 225 13.124 7.817 0.612 1.00 0.00 O ATOM 1190 CB ASN A 225 12.736 10.311 2.519 1.00 0.00 C ATOM 1191 CG ASN A 225 13.489 11.616 2.688 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.888 12.247 1.709 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.688 12.027 3.935 1.00 0.00 N ATOM 0 H ASN A 225 10.744 11.327 1.483 1.00 0.00 H new ATOM 0 HA ASN A 225 13.153 10.391 0.412 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.835 10.332 3.133 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.352 9.489 2.885 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.189 12.898 4.111 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.340 11.472 4.717 1.00 0.00 H new ATOM 1200 N ALA A 226 10.912 8.097 0.911 1.00 0.00 N ATOM 1201 CA ALA A 226 10.596 6.687 0.716 1.00 0.00 C ATOM 1202 C ALA A 226 10.657 6.311 -0.761 1.00 0.00 C ATOM 1203 O ALA A 226 10.854 5.145 -1.107 1.00 0.00 O ATOM 1204 CB ALA A 226 9.222 6.371 1.287 1.00 0.00 C ATOM 0 H ALA A 226 10.103 8.688 1.101 1.00 0.00 H new ATOM 0 HA ALA A 226 11.342 6.095 1.246 1.00 0.00 H new ATOM 0 HB1 ALA A 226 8.999 5.315 1.135 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.211 6.594 2.354 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.470 6.977 0.782 1.00 0.00 H new ATOM 1210 N LEU A 227 10.486 7.303 -1.627 1.00 0.00 N ATOM 1211 CA LEU A 227 10.521 7.076 -3.068 1.00 0.00 C ATOM 1212 C LEU A 227 11.927 6.699 -3.526 1.00 0.00 C ATOM 1213 O LEU A 227 12.096 5.919 -4.463 1.00 0.00 O ATOM 1214 CB LEU A 227 10.048 8.325 -3.813 1.00 0.00 C ATOM 1215 CG LEU A 227 8.656 8.840 -3.443 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.438 10.237 -4.003 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.583 7.887 -3.949 1.00 0.00 C ATOM 0 H LEU A 227 10.322 8.273 -1.357 1.00 0.00 H new ATOM 0 HA LEU A 227 9.850 6.248 -3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.768 9.124 -3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 227 10.063 8.114 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 227 8.585 8.891 -2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.443 10.587 -3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.186 10.915 -3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.529 10.212 -5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.599 8.269 -3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.653 7.804 -5.034 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.728 6.905 -3.500 1.00 0.00 H new ATOM 1229 N ARG A 228 12.931 7.256 -2.857 1.00 0.00 N ATOM 1230 CA ARG A 228 14.321 6.977 -3.194 1.00 0.00 C ATOM 1231 C ARG A 228 14.628 5.489 -3.050 1.00 0.00 C ATOM 1232 O ARG A 228 15.648 5.004 -3.541 1.00 0.00 O ATOM 1233 CB ARG A 228 15.258 7.791 -2.299 1.00 0.00 C ATOM 1234 CG ARG A 228 15.507 9.203 -2.803 1.00 0.00 C ATOM 1235 CD ARG A 228 15.984 10.117 -1.685 1.00 0.00 C ATOM 1236 NE ARG A 228 17.327 9.768 -1.228 1.00 0.00 N ATOM 1237 CZ ARG A 228 18.030 10.508 -0.378 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.519 11.632 0.106 1.00 0.00 N ATOM 1239 NH2 ARG A 228 19.245 10.124 -0.009 1.00 0.00 N ATOM 0 H ARG A 228 12.807 7.903 -2.078 1.00 0.00 H new ATOM 0 HA ARG A 228 14.481 7.264 -4.233 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.835 7.842 -1.296 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.212 7.270 -2.217 1.00 0.00 H new ATOM 0 HG2 ARG A 228 16.251 9.181 -3.599 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.590 9.603 -3.236 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.977 11.150 -2.033 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.289 10.058 -0.847 1.00 0.00 H new ATOM 0 HE ARG A 228 17.748 8.909 -1.581 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.585 11.930 -0.174 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.060 12.199 0.759 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.641 9.259 -0.378 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.784 10.693 0.644 1.00 0.00 H new ATOM 1253 N LYS A 229 13.739 4.770 -2.374 1.00 0.00 N ATOM 1254 CA LYS A 229 13.913 3.337 -2.165 1.00 0.00 C ATOM 1255 C LYS A 229 13.481 2.552 -3.399 1.00 0.00 C ATOM 1256 O LYS A 229 13.610 1.328 -3.445 1.00 0.00 O ATOM 1257 CB LYS A 229 13.109 2.877 -0.947 1.00 0.00 C ATOM 1258 CG LYS A 229 13.339 3.727 0.290 1.00 0.00 C ATOM 1259 CD LYS A 229 12.450 3.289 1.442 1.00 0.00 C ATOM 1260 CE LYS A 229 13.064 2.128 2.209 1.00 0.00 C ATOM 1261 NZ LYS A 229 14.381 2.490 2.803 1.00 0.00 N ATOM 0 H LYS A 229 12.890 5.156 -1.961 1.00 0.00 H new ATOM 0 HA LYS A 229 14.971 3.146 -1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.048 2.892 -1.196 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.368 1.843 -0.720 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.385 3.659 0.590 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.143 4.773 0.055 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.289 4.129 2.118 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.473 2.997 1.058 1.00 0.00 H new ATOM 0 HE2 LYS A 229 12.383 1.815 3.000 1.00 0.00 H new ATOM 0 HE3 LYS A 229 13.189 1.277 1.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.561 1.896 3.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 15.132 2.337 2.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.371 3.491 3.087 1.00 0.00 H new ATOM 1275 N HIS A 230 12.968 3.263 -4.398 1.00 0.00 N ATOM 1276 CA HIS A 230 12.519 2.631 -5.634 1.00 0.00 C ATOM 1277 C HIS A 230 13.395 1.430 -5.980 1.00 0.00 C ATOM 1278 O HIS A 230 14.595 1.425 -5.708 1.00 0.00 O ATOM 1279 CB HIS A 230 12.540 3.639 -6.784 1.00 0.00 C ATOM 1280 CG HIS A 230 11.986 3.098 -8.065 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.713 2.578 -8.175 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.539 2.998 -9.297 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.508 2.181 -9.418 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.600 2.426 -10.120 1.00 0.00 N ATOM 0 H HIS A 230 12.853 4.276 -4.376 1.00 0.00 H new ATOM 0 HA HIS A 230 11.497 2.283 -5.484 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.968 4.520 -6.494 1.00 0.00 H new ATOM 0 HB3 HIS A 230 13.566 3.966 -6.951 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.534 3.310 -9.580 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.601 1.732 -9.796 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.725 2.223 -11.112 1.00 0.00 H new ATOM 1293 N LYS A 231 12.785 0.413 -6.580 1.00 0.00 N ATOM 1294 CA LYS A 231 13.507 -0.794 -6.963 1.00 0.00 C ATOM 1295 C LYS A 231 14.269 -1.372 -5.775 1.00 0.00 C ATOM 1296 O LYS A 231 15.284 -2.048 -5.946 1.00 0.00 O ATOM 1297 CB LYS A 231 14.478 -0.490 -8.107 1.00 0.00 C ATOM 1298 CG LYS A 231 13.796 0.018 -9.365 1.00 0.00 C ATOM 1299 CD LYS A 231 13.350 -1.127 -10.258 1.00 0.00 C ATOM 1300 CE LYS A 231 12.095 -1.797 -9.720 1.00 0.00 C ATOM 1301 NZ LYS A 231 11.274 -2.395 -10.809 1.00 0.00 N ATOM 0 H LYS A 231 11.792 0.401 -6.811 1.00 0.00 H new ATOM 0 HA LYS A 231 12.779 -1.532 -7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 231 15.201 0.253 -7.771 1.00 0.00 H new ATOM 0 HB3 LYS A 231 15.038 -1.394 -8.347 1.00 0.00 H new ATOM 0 HG2 LYS A 231 12.933 0.625 -9.092 1.00 0.00 H new ATOM 0 HG3 LYS A 231 14.480 0.665 -9.915 1.00 0.00 H new ATOM 0 HD2 LYS A 231 13.161 -0.753 -11.264 1.00 0.00 H new ATOM 0 HD3 LYS A 231 14.151 -1.862 -10.336 1.00 0.00 H new ATOM 0 HE2 LYS A 231 12.375 -2.574 -9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 231 11.498 -1.066 -9.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.566 -3.037 -10.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 10.792 -1.639 -11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 11.890 -2.928 -11.456 1.00 0.00 H new ATOM 1315 N ASP A 232 13.773 -1.104 -4.573 1.00 0.00 N ATOM 1316 CA ASP A 232 14.406 -1.601 -3.356 1.00 0.00 C ATOM 1317 C ASP A 232 14.532 -3.120 -3.391 1.00 0.00 C ATOM 1318 O ASP A 232 14.173 -3.762 -4.379 1.00 0.00 O ATOM 1319 CB ASP A 232 13.604 -1.171 -2.127 1.00 0.00 C ATOM 1320 CG ASP A 232 12.116 -1.088 -2.406 1.00 0.00 C ATOM 1321 OD1 ASP A 232 11.700 -0.162 -3.133 1.00 0.00 O ATOM 1322 OD2 ASP A 232 11.367 -1.948 -1.897 1.00 0.00 O ATOM 0 H ASP A 232 12.934 -0.545 -4.414 1.00 0.00 H new ATOM 0 HA ASP A 232 15.407 -1.173 -3.295 1.00 0.00 H new ATOM 0 HB2 ASP A 232 13.780 -1.878 -1.317 1.00 0.00 H new ATOM 0 HB3 ASP A 232 13.961 -0.200 -1.785 1.00 0.00 H new ATOM 1327 N LEU A 233 15.046 -3.691 -2.307 1.00 0.00 N ATOM 1328 CA LEU A 233 15.221 -5.136 -2.213 1.00 0.00 C ATOM 1329 C LEU A 233 14.861 -5.639 -0.819 1.00 0.00 C ATOM 1330 O LEU A 233 15.618 -5.454 0.135 1.00 0.00 O ATOM 1331 CB LEU A 233 16.664 -5.518 -2.547 1.00 0.00 C ATOM 1332 CG LEU A 233 17.013 -5.585 -4.035 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.507 -5.797 -4.224 1.00 0.00 C ATOM 1334 CD2 LEU A 233 16.225 -6.693 -4.717 1.00 0.00 C ATOM 0 H LEU A 233 15.349 -3.175 -1.481 1.00 0.00 H new ATOM 0 HA LEU A 233 14.551 -5.605 -2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.329 -4.798 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.874 -6.490 -2.101 1.00 0.00 H new ATOM 0 HG LEU A 233 16.741 -4.635 -4.496 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.736 -5.842 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 233 19.052 -4.969 -3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.805 -6.732 -3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.485 -6.727 -5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.466 -7.650 -4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 233 15.158 -6.498 -4.612 1.00 0.00 H new ATOM 1346 N LEU A 234 13.701 -6.277 -0.707 1.00 0.00 N ATOM 1347 CA LEU A 234 13.240 -6.810 0.570 1.00 0.00 C ATOM 1348 C LEU A 234 13.146 -8.331 0.524 1.00 0.00 C ATOM 1349 O LEU A 234 12.310 -8.891 -0.183 1.00 0.00 O ATOM 1350 CB LEU A 234 11.878 -6.214 0.932 1.00 0.00 C ATOM 1351 CG LEU A 234 11.335 -6.572 2.316 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.194 -5.643 2.698 1.00 0.00 C ATOM 1353 CD2 LEU A 234 10.879 -8.023 2.351 1.00 0.00 C ATOM 0 H LEU A 234 13.062 -6.438 -1.486 1.00 0.00 H new ATOM 0 HA LEU A 234 13.966 -6.533 1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.948 -5.129 0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.153 -6.536 0.185 1.00 0.00 H new ATOM 0 HG LEU A 234 12.137 -6.447 3.044 1.00 0.00 H new ATOM 0 HD11 LEU A 234 9.820 -5.913 3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.553 -4.614 2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.390 -5.735 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.496 -8.260 3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.092 -8.175 1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 234 11.722 -8.675 2.122 1.00 0.00 H new ATOM 1365 N GLY A 235 14.010 -8.996 1.286 1.00 0.00 N ATOM 1366 CA GLY A 235 14.007 -10.447 1.319 1.00 0.00 C ATOM 1367 C GLY A 235 14.320 -11.058 -0.033 1.00 0.00 C ATOM 1368 O GLY A 235 13.790 -12.113 -0.384 1.00 0.00 O ATOM 0 H GLY A 235 14.712 -8.555 1.881 1.00 0.00 H new ATOM 0 HA2 GLY A 235 14.739 -10.792 2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.032 -10.798 1.656 1.00 0.00 H new ATOM 1372 N LYS A 236 15.182 -10.395 -0.795 1.00 0.00 N ATOM 1373 CA LYS A 236 15.565 -10.878 -2.117 1.00 0.00 C ATOM 1374 C LYS A 236 14.412 -10.731 -3.105 1.00 0.00 C ATOM 1375 O LYS A 236 14.037 -11.689 -3.782 1.00 0.00 O ATOM 1376 CB LYS A 236 16.002 -12.342 -2.040 1.00 0.00 C ATOM 1377 CG LYS A 236 16.967 -12.630 -0.903 1.00 0.00 C ATOM 1378 CD LYS A 236 18.407 -12.378 -1.316 1.00 0.00 C ATOM 1379 CE LYS A 236 18.910 -13.451 -2.269 1.00 0.00 C ATOM 1380 NZ LYS A 236 19.531 -14.592 -1.542 1.00 0.00 N ATOM 0 H LYS A 236 15.630 -9.521 -0.520 1.00 0.00 H new ATOM 0 HA LYS A 236 16.401 -10.274 -2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.119 -12.970 -1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.471 -12.623 -2.983 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.718 -12.004 -0.046 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.855 -13.666 -0.583 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.484 -11.401 -1.793 1.00 0.00 H new ATOM 0 HD3 LYS A 236 19.041 -12.351 -0.430 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.081 -13.815 -2.876 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.639 -13.016 -2.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 19.861 -15.302 -2.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 20.338 -14.249 -0.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 18.828 -15.023 -0.908 1.00 0.00 H new ATOM 1394 N ARG A 237 13.855 -9.527 -3.183 1.00 0.00 N ATOM 1395 CA ARG A 237 12.745 -9.256 -4.089 1.00 0.00 C ATOM 1396 C ARG A 237 12.691 -7.776 -4.454 1.00 0.00 C ATOM 1397 O ARG A 237 12.464 -6.922 -3.596 1.00 0.00 O ATOM 1398 CB ARG A 237 11.422 -9.684 -3.451 1.00 0.00 C ATOM 1399 CG ARG A 237 11.224 -11.191 -3.412 1.00 0.00 C ATOM 1400 CD ARG A 237 11.177 -11.783 -4.812 1.00 0.00 C ATOM 1401 NE ARG A 237 10.530 -13.092 -4.830 1.00 0.00 N ATOM 1402 CZ ARG A 237 10.006 -13.637 -5.922 1.00 0.00 C ATOM 1403 NH1 ARG A 237 10.052 -12.990 -7.078 1.00 0.00 N ATOM 1404 NH2 ARG A 237 9.434 -14.833 -5.860 1.00 0.00 N ATOM 0 H ARG A 237 14.154 -8.724 -2.630 1.00 0.00 H new ATOM 0 HA ARG A 237 12.904 -9.832 -5.001 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.375 -9.293 -2.434 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.599 -9.232 -4.004 1.00 0.00 H new ATOM 0 HG2 ARG A 237 12.035 -11.651 -2.848 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.298 -11.424 -2.886 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.641 -11.104 -5.475 1.00 0.00 H new ATOM 0 HD3 ARG A 237 12.191 -11.874 -5.202 1.00 0.00 H new ATOM 0 HE ARG A 237 10.478 -13.616 -3.957 1.00 0.00 H new ATOM 0 HH11 ARG A 237 10.491 -12.071 -7.131 1.00 0.00 H new ATOM 0 HH12 ARG A 237 9.649 -13.411 -7.915 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.396 -15.335 -4.973 1.00 0.00 H new ATOM 0 HH22 ARG A 237 9.032 -15.250 -6.699 1.00 0.00 H new ATOM 1418 N TYR A 238 12.900 -7.479 -5.732 1.00 0.00 N ATOM 1419 CA TYR A 238 12.878 -6.102 -6.210 1.00 0.00 C ATOM 1420 C TYR A 238 11.459 -5.541 -6.190 1.00 0.00 C ATOM 1421 O TYR A 238 10.574 -6.036 -6.889 1.00 0.00 O ATOM 1422 CB TYR A 238 13.450 -6.022 -7.626 1.00 0.00 C ATOM 1423 CG TYR A 238 14.898 -6.446 -7.719 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.244 -7.784 -7.862 1.00 0.00 C ATOM 1425 CD2 TYR A 238 15.921 -5.507 -7.665 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.566 -8.175 -7.946 1.00 0.00 C ATOM 1427 CE2 TYR A 238 17.246 -5.889 -7.750 1.00 0.00 C ATOM 1428 CZ TYR A 238 17.564 -7.224 -7.890 1.00 0.00 C ATOM 1429 OH TYR A 238 18.882 -7.609 -7.976 1.00 0.00 O ATOM 0 H TYR A 238 13.087 -8.174 -6.455 1.00 0.00 H new ATOM 0 HA TYR A 238 13.496 -5.502 -5.542 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.853 -6.651 -8.286 1.00 0.00 H new ATOM 0 HB3 TYR A 238 13.356 -4.999 -7.990 1.00 0.00 H new ATOM 0 HD1 TYR A 238 14.466 -8.531 -7.908 1.00 0.00 H new ATOM 0 HD2 TYR A 238 15.676 -4.461 -7.555 1.00 0.00 H new ATOM 0 HE1 TYR A 238 16.817 -9.220 -8.055 1.00 0.00 H new ATOM 0 HE2 TYR A 238 18.029 -5.146 -7.707 1.00 0.00 H new ATOM 0 HH TYR A 238 19.458 -6.818 -7.921 1.00 0.00 H new ATOM 1439 N ILE A 239 11.251 -4.505 -5.385 1.00 0.00 N ATOM 1440 CA ILE A 239 9.941 -3.874 -5.274 1.00 0.00 C ATOM 1441 C ILE A 239 9.956 -2.468 -5.864 1.00 0.00 C ATOM 1442 O ILE A 239 11.015 -1.857 -6.009 1.00 0.00 O ATOM 1443 CB ILE A 239 9.474 -3.800 -3.809 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.510 -5.189 -3.168 1.00 0.00 C ATOM 1445 CG2 ILE A 239 8.075 -3.209 -3.728 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.359 -5.164 -1.663 1.00 0.00 C ATOM 0 H ILE A 239 11.973 -4.084 -4.800 1.00 0.00 H new ATOM 0 HA ILE A 239 9.244 -4.494 -5.837 1.00 0.00 H new ATOM 0 HB ILE A 239 10.154 -3.149 -3.259 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.713 -5.798 -3.595 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.453 -5.673 -3.422 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.759 -3.163 -2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.080 -2.204 -4.150 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.382 -3.835 -4.290 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.394 -6.183 -1.277 1.00 0.00 H new ATOM 0 HD12 ILE A 239 10.170 -4.582 -1.226 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.404 -4.709 -1.401 1.00 0.00 H new ATOM 1458 N GLU A 240 8.775 -1.960 -6.199 1.00 0.00 N ATOM 1459 CA GLU A 240 8.653 -0.625 -6.772 1.00 0.00 C ATOM 1460 C GLU A 240 7.904 0.307 -5.824 1.00 0.00 C ATOM 1461 O GLU A 240 7.297 -0.137 -4.849 1.00 0.00 O ATOM 1462 CB GLU A 240 7.930 -0.687 -8.119 1.00 0.00 C ATOM 1463 CG GLU A 240 8.797 -1.214 -9.251 1.00 0.00 C ATOM 1464 CD GLU A 240 7.982 -1.838 -10.367 1.00 0.00 C ATOM 1465 OE1 GLU A 240 7.291 -2.845 -10.107 1.00 0.00 O ATOM 1466 OE2 GLU A 240 8.036 -1.319 -11.502 1.00 0.00 O ATOM 0 H GLU A 240 7.889 -2.452 -6.084 1.00 0.00 H new ATOM 0 HA GLU A 240 9.658 -0.231 -6.925 1.00 0.00 H new ATOM 0 HB2 GLU A 240 7.050 -1.322 -8.021 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.576 0.311 -8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 240 9.395 -0.398 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.493 -1.954 -8.856 1.00 0.00 H new ATOM 1473 N LEU A 241 7.952 1.602 -6.116 1.00 0.00 N ATOM 1474 CA LEU A 241 7.279 2.599 -5.290 1.00 0.00 C ATOM 1475 C LEU A 241 6.758 3.751 -6.143 1.00 0.00 C ATOM 1476 O LEU A 241 7.395 4.154 -7.117 1.00 0.00 O ATOM 1477 CB LEU A 241 8.234 3.132 -4.221 1.00 0.00 C ATOM 1478 CG LEU A 241 8.798 2.096 -3.247 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.950 2.686 -2.449 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.706 1.590 -2.316 1.00 0.00 C ATOM 0 H LEU A 241 8.450 1.987 -6.919 1.00 0.00 H new ATOM 0 HA LEU A 241 6.430 2.119 -4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 241 9.069 3.624 -4.721 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.712 3.896 -3.645 1.00 0.00 H new ATOM 0 HG LEU A 241 9.177 1.252 -3.823 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.339 1.935 -1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.742 2.999 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.597 3.548 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.125 0.854 -1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.297 2.425 -1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.912 1.128 -2.903 1.00 0.00 H new ATOM 1492 N PHE A 242 5.597 4.279 -5.770 1.00 0.00 N ATOM 1493 CA PHE A 242 4.990 5.386 -6.500 1.00 0.00 C ATOM 1494 C PHE A 242 3.981 6.125 -5.626 1.00 0.00 C ATOM 1495 O PHE A 242 3.192 5.506 -4.912 1.00 0.00 O ATOM 1496 CB PHE A 242 4.306 4.874 -7.769 1.00 0.00 C ATOM 1497 CG PHE A 242 5.107 3.840 -8.507 1.00 0.00 C ATOM 1498 CD1 PHE A 242 6.114 4.219 -9.380 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.854 2.490 -8.329 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.854 3.271 -10.061 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.590 1.537 -9.007 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.591 1.928 -9.875 1.00 0.00 C ATOM 0 H PHE A 242 5.057 3.958 -4.966 1.00 0.00 H new ATOM 0 HA PHE A 242 5.781 6.082 -6.779 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.337 4.450 -7.504 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.115 5.716 -8.434 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.323 5.268 -9.530 1.00 0.00 H new ATOM 0 HD2 PHE A 242 4.072 2.178 -7.652 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.637 3.580 -10.738 1.00 0.00 H new ATOM 0 HE2 PHE A 242 5.383 0.488 -8.858 1.00 0.00 H new ATOM 0 HZ PHE A 242 7.167 1.185 -10.407 1.00 0.00 H new ATOM 1512 N ARG A 243 4.013 7.452 -5.689 1.00 0.00 N ATOM 1513 CA ARG A 243 3.103 8.276 -4.903 1.00 0.00 C ATOM 1514 C ARG A 243 1.653 7.864 -5.142 1.00 0.00 C ATOM 1515 O ARG A 243 1.266 7.539 -6.264 1.00 0.00 O ATOM 1516 CB ARG A 243 3.288 9.754 -5.253 1.00 0.00 C ATOM 1517 CG ARG A 243 4.448 10.412 -4.522 1.00 0.00 C ATOM 1518 CD ARG A 243 4.557 11.889 -4.867 1.00 0.00 C ATOM 1519 NE ARG A 243 3.447 12.663 -4.319 1.00 0.00 N ATOM 1520 CZ ARG A 243 3.417 13.125 -3.074 1.00 0.00 C ATOM 1521 NH1 ARG A 243 4.432 12.894 -2.253 1.00 0.00 N ATOM 1522 NH2 ARG A 243 2.371 13.822 -2.648 1.00 0.00 N ATOM 0 H ARG A 243 4.659 7.979 -6.276 1.00 0.00 H new ATOM 0 HA ARG A 243 3.337 8.127 -3.849 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.447 9.847 -6.327 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.370 10.292 -5.019 1.00 0.00 H new ATOM 0 HG2 ARG A 243 4.314 10.297 -3.446 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.378 9.907 -4.783 1.00 0.00 H new ATOM 0 HD2 ARG A 243 5.498 12.282 -4.482 1.00 0.00 H new ATOM 0 HD3 ARG A 243 4.581 12.007 -5.950 1.00 0.00 H new ATOM 0 HE ARG A 243 2.651 12.860 -4.925 1.00 0.00 H new ATOM 0 HH11 ARG A 243 5.239 12.360 -2.577 1.00 0.00 H new ATOM 0 HH12 ARG A 243 4.406 13.250 -1.297 1.00 0.00 H new ATOM 0 HH21 ARG A 243 1.589 14.004 -3.277 1.00 0.00 H new ATOM 0 HH22 ARG A 243 2.349 14.176 -1.692 1.00 0.00 H new ATOM 1536 N SER A 244 0.856 7.881 -4.078 1.00 0.00 N ATOM 1537 CA SER A 244 -0.550 7.505 -4.171 1.00 0.00 C ATOM 1538 C SER A 244 -1.421 8.453 -3.352 1.00 0.00 C ATOM 1539 O SER A 244 -0.946 9.106 -2.423 1.00 0.00 O ATOM 1540 CB SER A 244 -0.748 6.067 -3.688 1.00 0.00 C ATOM 1541 OG SER A 244 -2.028 5.579 -4.050 1.00 0.00 O ATOM 0 H SER A 244 1.160 8.151 -3.142 1.00 0.00 H new ATOM 0 HA SER A 244 -0.851 7.574 -5.216 1.00 0.00 H new ATOM 0 HB2 SER A 244 0.023 5.427 -4.116 1.00 0.00 H new ATOM 0 HB3 SER A 244 -0.632 6.025 -2.605 1.00 0.00 H new ATOM 0 HG SER A 244 -2.094 4.629 -3.818 1.00 0.00 H new ATOM 1547 N THR A 245 -2.701 8.524 -3.704 1.00 0.00 N ATOM 1548 CA THR A 245 -3.640 9.392 -3.005 1.00 0.00 C ATOM 1549 C THR A 245 -4.892 8.628 -2.591 1.00 0.00 C ATOM 1550 O THR A 245 -5.218 7.592 -3.170 1.00 0.00 O ATOM 1551 CB THR A 245 -4.049 10.594 -3.876 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.670 10.136 -5.082 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.841 11.453 -4.216 1.00 0.00 C ATOM 0 H THR A 245 -3.111 7.990 -4.470 1.00 0.00 H new ATOM 0 HA THR A 245 -3.130 9.756 -2.113 1.00 0.00 H new ATOM 0 HB THR A 245 -4.757 11.200 -3.310 1.00 0.00 H new ATOM 0 HG1 THR A 245 -4.929 10.906 -5.630 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.155 12.296 -4.832 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.388 11.824 -3.297 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.112 10.855 -4.764 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.592 9.146 -1.587 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.810 8.513 -1.099 1.00 0.00 C ATOM 1563 C ALA A 246 -7.627 7.933 -2.249 1.00 0.00 C ATOM 1564 O ALA A 246 -7.948 6.745 -2.257 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.643 9.512 -0.309 1.00 0.00 C ATOM 0 H ALA A 246 -5.336 10.003 -1.096 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.525 7.692 -0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.550 9.026 0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -7.066 9.876 0.541 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.911 10.351 -0.951 1.00 0.00 H new ATOM 1571 N ALA A 247 -7.960 8.780 -3.218 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.738 8.350 -4.373 1.00 0.00 C ATOM 1573 C ALA A 247 -8.086 7.155 -5.060 1.00 0.00 C ATOM 1574 O ALA A 247 -8.715 6.113 -5.240 1.00 0.00 O ATOM 1575 CB ALA A 247 -8.903 9.501 -5.355 1.00 0.00 C ATOM 0 H ALA A 247 -7.703 9.767 -3.226 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.723 8.041 -4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.486 9.166 -6.213 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.420 10.326 -4.865 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -7.922 9.836 -5.691 1.00 0.00 H new ATOM 1581 N GLU A 248 -6.823 7.315 -5.443 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.088 6.248 -6.112 1.00 0.00 C ATOM 1583 C GLU A 248 -6.365 4.900 -5.454 1.00 0.00 C ATOM 1584 O GLU A 248 -6.717 3.929 -6.124 1.00 0.00 O ATOM 1585 CB GLU A 248 -4.586 6.541 -6.088 1.00 0.00 C ATOM 1586 CG GLU A 248 -3.746 5.465 -6.755 1.00 0.00 C ATOM 1587 CD GLU A 248 -3.809 5.530 -8.269 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -3.964 6.645 -8.809 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -3.704 4.465 -8.913 1.00 0.00 O ATOM 0 H GLU A 248 -6.288 8.172 -5.302 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.426 6.203 -7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.402 7.494 -6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.263 6.653 -5.053 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -2.710 5.567 -6.434 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.088 4.485 -6.423 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.203 4.847 -4.135 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.437 3.620 -3.384 1.00 0.00 C ATOM 1598 C VAL A 249 -7.834 3.071 -3.648 1.00 0.00 C ATOM 1599 O VAL A 249 -7.990 1.979 -4.194 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.263 3.845 -1.871 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.568 2.569 -1.102 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.857 4.340 -1.564 1.00 0.00 C ATOM 0 H VAL A 249 -5.910 5.641 -3.565 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.696 2.896 -3.723 1.00 0.00 H new ATOM 0 HB VAL A 249 -6.971 4.610 -1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.439 2.748 -0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.596 2.263 -1.298 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.888 1.780 -1.422 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.752 4.494 -0.490 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.130 3.600 -1.898 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.681 5.282 -2.084 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.848 3.837 -3.257 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.234 3.427 -3.452 1.00 0.00 C ATOM 1614 C GLN A 250 -10.434 2.825 -4.838 1.00 0.00 C ATOM 1615 O GLN A 250 -11.249 1.921 -5.021 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.172 4.620 -3.260 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.014 5.308 -1.914 1.00 0.00 C ATOM 1618 CD GLN A 250 -11.925 6.511 -1.763 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -11.467 7.621 -1.491 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -13.223 6.296 -1.940 1.00 0.00 N ATOM 0 H GLN A 250 -8.736 4.744 -2.804 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.469 2.665 -2.709 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.990 5.346 -4.053 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.203 4.282 -3.367 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.226 4.594 -1.118 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -9.978 5.624 -1.791 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -13.559 5.359 -2.164 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.884 7.067 -1.852 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.685 3.332 -5.812 1.00 0.00 N ATOM 1630 CA GLN A 251 -9.782 2.844 -7.183 1.00 0.00 C ATOM 1631 C GLN A 251 -9.142 1.466 -7.317 1.00 0.00 C ATOM 1632 O GLN A 251 -9.750 0.538 -7.850 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.111 3.826 -8.145 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.029 4.944 -8.612 1.00 0.00 C ATOM 1635 CD GLN A 251 -10.099 6.093 -7.625 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -9.194 6.924 -7.557 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -11.179 6.145 -6.853 1.00 0.00 N ATOM 0 H GLN A 251 -9.005 4.080 -5.677 1.00 0.00 H new ATOM 0 HA GLN A 251 -10.838 2.760 -7.438 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.240 4.263 -7.656 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.747 3.279 -9.015 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -9.679 5.318 -9.574 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -11.031 4.544 -8.770 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -11.905 5.434 -6.943 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.282 6.896 -6.170 1.00 0.00 H new ATOM 1646 N VAL A 252 -7.912 1.340 -6.829 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.190 0.075 -6.894 1.00 0.00 C ATOM 1648 C VAL A 252 -7.977 -1.042 -6.217 1.00 0.00 C ATOM 1649 O VAL A 252 -7.973 -2.185 -6.675 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.804 0.185 -6.232 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.084 -1.154 -6.273 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -4.975 1.267 -6.909 1.00 0.00 C ATOM 0 H VAL A 252 -7.395 2.098 -6.384 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.062 -0.163 -7.950 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.941 0.464 -5.187 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.107 -1.056 -5.801 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.672 -1.900 -5.739 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -4.956 -1.467 -7.309 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.999 1.331 -6.429 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -4.845 1.020 -7.963 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.486 2.226 -6.821 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.652 -0.704 -5.124 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.446 -1.678 -4.382 1.00 0.00 C ATOM 1664 C LEU A 253 -10.551 -2.259 -5.258 1.00 0.00 C ATOM 1665 O LEU A 253 -10.704 -3.476 -5.355 1.00 0.00 O ATOM 1666 CB LEU A 253 -10.053 -1.029 -3.138 1.00 0.00 C ATOM 1667 CG LEU A 253 -9.077 -0.289 -2.222 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.827 0.649 -1.289 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -8.238 -1.278 -1.427 1.00 0.00 C ATOM 0 H LEU A 253 -8.666 0.237 -4.732 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.787 -2.490 -4.075 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.823 -0.327 -3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.551 -1.804 -2.555 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.408 0.308 -2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -9.116 1.167 -0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.383 1.379 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.521 0.074 -0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.549 -0.734 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.892 -1.902 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.671 -1.908 -2.113 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.318 -1.380 -5.895 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.409 -1.806 -6.764 1.00 0.00 C ATOM 1683 C ASN A 254 -11.885 -2.653 -7.919 1.00 0.00 C ATOM 1684 O ASN A 254 -12.498 -3.651 -8.299 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.160 -0.589 -7.308 1.00 0.00 C ATOM 1686 CG ASN A 254 -12.589 -0.099 -8.625 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -12.479 -0.858 -9.588 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -12.223 1.176 -8.672 1.00 0.00 N ATOM 0 H ASN A 254 -11.204 -0.369 -5.826 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.095 -2.414 -6.174 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.211 -0.845 -7.443 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.120 0.217 -6.575 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -11.832 1.563 -9.531 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.332 1.769 -7.849 1.00 0.00 H new ATOM 1695 N ARG A 255 -10.747 -2.248 -8.474 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.140 -2.969 -9.586 1.00 0.00 C ATOM 1697 C ARG A 255 -10.195 -4.476 -9.352 1.00 0.00 C ATOM 1698 O ARG A 255 -10.715 -5.225 -10.180 1.00 0.00 O ATOM 1699 CB ARG A 255 -8.689 -2.525 -9.779 1.00 0.00 C ATOM 1700 CG ARG A 255 -7.982 -3.232 -10.923 1.00 0.00 C ATOM 1701 CD ARG A 255 -6.478 -3.277 -10.707 1.00 0.00 C ATOM 1702 NE ARG A 255 -5.764 -3.700 -11.909 1.00 0.00 N ATOM 1703 CZ ARG A 255 -5.583 -2.920 -12.969 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -6.060 -1.683 -12.976 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -4.922 -3.378 -14.025 1.00 0.00 N ATOM 0 H ARG A 255 -10.227 -1.424 -8.171 1.00 0.00 H new ATOM 0 HA ARG A 255 -10.706 -2.738 -10.488 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.668 -1.450 -9.959 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.137 -2.704 -8.856 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.367 -4.247 -11.018 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.201 -2.719 -11.860 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.126 -2.291 -10.404 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.250 -3.962 -9.890 1.00 0.00 H new ATOM 0 HE ARG A 255 -5.384 -4.646 -11.936 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -6.568 -1.328 -12.166 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -5.919 -1.087 -13.792 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.553 -4.329 -14.023 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.783 -2.779 -14.839 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.656 -4.914 -8.220 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.642 -6.331 -7.877 1.00 0.00 C ATOM 1721 C PHE A 256 -11.026 -6.798 -7.437 1.00 0.00 C ATOM 1722 O PHE A 256 -11.517 -7.833 -7.887 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.624 -6.600 -6.767 1.00 0.00 C ATOM 1724 CG PHE A 256 -7.199 -6.566 -7.240 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.499 -5.372 -7.289 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.559 -7.730 -7.636 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -5.187 -5.338 -7.723 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -5.247 -7.702 -8.071 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.561 -6.504 -8.115 1.00 0.00 C ATOM 0 H PHE A 256 -9.223 -4.308 -7.524 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.355 -6.891 -8.767 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.754 -5.859 -5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.829 -7.575 -6.326 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -6.984 -4.456 -6.984 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -7.091 -8.669 -7.604 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.652 -4.400 -7.755 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.759 -8.616 -8.376 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.536 -6.480 -8.456 1.00 0.00 H new ATOM 1739 N SER A 257 -11.651 -6.026 -6.553 1.00 0.00 N ATOM 1740 CA SER A 257 -12.977 -6.362 -6.048 1.00 0.00 C ATOM 1741 C SER A 257 -13.903 -6.779 -7.186 1.00 0.00 C ATOM 1742 O SER A 257 -14.420 -7.896 -7.202 1.00 0.00 O ATOM 1743 CB SER A 257 -13.577 -5.170 -5.299 1.00 0.00 C ATOM 1744 OG SER A 257 -12.789 -4.827 -4.172 1.00 0.00 O ATOM 0 H SER A 257 -11.260 -5.164 -6.172 1.00 0.00 H new ATOM 0 HA SER A 257 -12.875 -7.201 -5.360 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.650 -4.314 -5.970 1.00 0.00 H new ATOM 0 HB3 SER A 257 -14.591 -5.411 -4.978 1.00 0.00 H new ATOM 0 HG SER A 257 -12.039 -4.264 -4.456 1.00 0.00 H new ATOM 1750 N SER A 258 -14.106 -5.874 -8.138 1.00 0.00 N ATOM 1751 CA SER A 258 -14.972 -6.145 -9.279 1.00 0.00 C ATOM 1752 C SER A 258 -14.426 -7.301 -10.112 1.00 0.00 C ATOM 1753 O SER A 258 -15.172 -8.186 -10.529 1.00 0.00 O ATOM 1754 CB SER A 258 -15.112 -4.895 -10.149 1.00 0.00 C ATOM 1755 OG SER A 258 -15.897 -5.159 -11.299 1.00 0.00 O ATOM 0 H SER A 258 -13.682 -4.946 -8.142 1.00 0.00 H new ATOM 0 HA SER A 258 -15.955 -6.426 -8.900 1.00 0.00 H new ATOM 0 HB2 SER A 258 -15.570 -4.094 -9.569 1.00 0.00 H new ATOM 0 HB3 SER A 258 -14.125 -4.546 -10.451 1.00 0.00 H new ATOM 0 HG SER A 258 -15.973 -4.344 -11.838 1.00 0.00 H new ATOM 1761 N ALA A 259 -13.119 -7.284 -10.351 1.00 0.00 N ATOM 1762 CA ALA A 259 -12.472 -8.331 -11.132 1.00 0.00 C ATOM 1763 C ALA A 259 -13.234 -8.602 -12.424 1.00 0.00 C ATOM 1764 O ALA A 259 -13.398 -9.753 -12.829 1.00 0.00 O ATOM 1765 CB ALA A 259 -12.351 -9.605 -10.310 1.00 0.00 C ATOM 0 H ALA A 259 -12.487 -6.557 -10.015 1.00 0.00 H new ATOM 0 HA ALA A 259 -11.472 -7.987 -11.397 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -11.866 -10.378 -10.906 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -11.756 -9.408 -9.418 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -13.344 -9.944 -10.016 1.00 0.00 H new ATOM 1771 N SER A 260 -13.699 -7.536 -13.067 1.00 0.00 N ATOM 1772 CA SER A 260 -14.449 -7.660 -14.312 1.00 0.00 C ATOM 1773 C SER A 260 -13.545 -7.420 -15.517 1.00 0.00 C ATOM 1774 O SER A 260 -13.490 -8.234 -16.438 1.00 0.00 O ATOM 1775 CB SER A 260 -15.616 -6.670 -14.330 1.00 0.00 C ATOM 1776 OG SER A 260 -16.452 -6.888 -15.453 1.00 0.00 O ATOM 0 H SER A 260 -13.570 -6.576 -12.747 1.00 0.00 H new ATOM 0 HA SER A 260 -14.842 -8.675 -14.371 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.198 -6.772 -13.414 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.232 -5.650 -14.351 1.00 0.00 H new ATOM 0 HG SER A 260 -17.191 -6.244 -15.441 1.00 0.00 H new ATOM 1782 N GLY A 261 -12.836 -6.295 -15.503 1.00 0.00 N ATOM 1783 CA GLY A 261 -11.943 -5.967 -16.599 1.00 0.00 C ATOM 1784 C GLY A 261 -10.700 -5.235 -16.135 1.00 0.00 C ATOM 1785 O GLY A 261 -9.600 -5.788 -16.113 1.00 0.00 O ATOM 0 H GLY A 261 -12.864 -5.605 -14.752 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.651 -6.883 -17.112 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.474 -5.351 -17.324 1.00 0.00 H new ATOM 1789 N PRO A 262 -10.866 -3.960 -15.753 1.00 0.00 N ATOM 1790 CA PRO A 262 -12.170 -3.291 -15.774 1.00 0.00 C ATOM 1791 C PRO A 262 -12.667 -3.034 -17.193 1.00 0.00 C ATOM 1792 O PRO A 262 -13.866 -3.095 -17.462 1.00 0.00 O ATOM 1793 CB PRO A 262 -11.902 -1.968 -15.054 1.00 0.00 C ATOM 1794 CG PRO A 262 -10.446 -1.719 -15.249 1.00 0.00 C ATOM 1795 CD PRO A 262 -9.794 -3.073 -15.272 1.00 0.00 C ATOM 0 HA PRO A 262 -12.946 -3.897 -15.306 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -12.502 -1.160 -15.474 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -12.154 -2.035 -13.996 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -10.263 -1.182 -16.180 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -10.044 -1.106 -14.443 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -8.929 -3.091 -15.935 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -9.443 -3.367 -14.283 1.00 0.00 H new ATOM 1803 N SER A 263 -11.736 -2.748 -18.098 1.00 0.00 N ATOM 1804 CA SER A 263 -12.080 -2.478 -19.489 1.00 0.00 C ATOM 1805 C SER A 263 -11.860 -3.716 -20.353 1.00 0.00 C ATOM 1806 O SER A 263 -10.740 -3.999 -20.777 1.00 0.00 O ATOM 1807 CB SER A 263 -11.247 -1.313 -20.026 1.00 0.00 C ATOM 1808 OG SER A 263 -9.860 -1.590 -19.929 1.00 0.00 O ATOM 0 H SER A 263 -10.738 -2.697 -17.893 1.00 0.00 H new ATOM 0 HA SER A 263 -13.136 -2.210 -19.531 1.00 0.00 H new ATOM 0 HB2 SER A 263 -11.511 -1.122 -21.066 1.00 0.00 H new ATOM 0 HB3 SER A 263 -11.480 -0.407 -19.467 1.00 0.00 H new ATOM 0 HG SER A 263 -9.695 -2.525 -20.173 1.00 0.00 H new ATOM 1814 N SER A 264 -12.938 -4.450 -20.609 1.00 0.00 N ATOM 1815 CA SER A 264 -12.863 -5.661 -21.419 1.00 0.00 C ATOM 1816 C SER A 264 -11.910 -5.470 -22.595 1.00 0.00 C ATOM 1817 O SER A 264 -11.750 -4.362 -23.105 1.00 0.00 O ATOM 1818 CB SER A 264 -14.253 -6.043 -21.932 1.00 0.00 C ATOM 1819 OG SER A 264 -15.132 -6.327 -20.857 1.00 0.00 O ATOM 0 H SER A 264 -13.873 -4.228 -20.268 1.00 0.00 H new ATOM 0 HA SER A 264 -12.481 -6.466 -20.791 1.00 0.00 H new ATOM 0 HB2 SER A 264 -14.659 -5.229 -22.533 1.00 0.00 H new ATOM 0 HB3 SER A 264 -14.177 -6.913 -22.584 1.00 0.00 H new ATOM 0 HG SER A 264 -16.014 -6.567 -21.210 1.00 0.00 H new ATOM 1825 N GLY A 265 -11.279 -6.560 -23.020 1.00 0.00 N ATOM 1826 CA GLY A 265 -10.349 -6.492 -24.132 1.00 0.00 C ATOM 1827 C GLY A 265 -9.990 -7.863 -24.672 1.00 0.00 C ATOM 1828 O GLY A 265 -10.423 -8.242 -25.760 1.00 0.00 O ATOM 0 H GLY A 265 -11.395 -7.489 -22.614 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -10.786 -5.893 -24.931 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -9.441 -5.982 -23.811 1.00 0.00 H new TER 1832 GLY A 265