USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 932 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 244 TYR OH : rot 180:sc= -0.0802 USER MOD Set 1.2: A 249 GLN : amide:sc= 0 X(o=-0.08,f=0.014) USER MOD Set 2.1: A 247 SER OG : rot 180:sc= -0.237 USER MOD Set 2.2: A 248 SER OG : rot 180:sc= -0.356 USER MOD Set 3.1: A 246 ASN : amide:sc= -0.0452 K(o=-0.045,f=-0.66) USER MOD Set 3.2: A 250 SER OG : rot -130:sc= 0 USER MOD Set 4.1: A 208 HIS : no HE2:sc= -3.88 K(o=-6.5,f=-4.3) USER MOD Set 4.2: A 209 HIS : no HD1:sc= -2.62 K(o=-6.5,f=-4.3) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -126:sc= -0.229 (180deg=-2.07!) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.0887 USER MOD Single : A 195 SER OG : rot 180:sc= 0.0536 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= -0.13 X(o=-0.13,f=-0.014) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 162:sc=-0.00118 (180deg=-0.262) USER MOD Single : A 213 HIS : no HD1:sc= -0.0313 X(o=-0.031,f=-0.002) USER MOD Single : A 218 SER OG : rot 156:sc= 0.932 USER MOD Single : A 219 SER OG : rot 180:sc= -0.168 USER MOD Single : A 220 ASN : amide:sc= -0.0363 K(o=-0.036,f=-0.94) USER MOD Single : A 222 SER OG : rot 180:sc= -0.715 USER MOD Single : A 224 LYS NZ :NH3+ 156:sc= -0.0393 (180deg=-0.348) USER MOD Single : A 229 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 234 ASN : amide:sc=-0.00642 K(o=-0.0064,f=0.81) USER MOD Single : A 236 LYS NZ :NH3+ -117:sc= -0.21 (180deg=-1.24) USER MOD Single : A 242 TYR OH : rot 100:sc= 0.267 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= -0.158 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 171:sc= -0.691 (180deg=-0.843) USER MOD Single : A 265 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 SER OG : rot 28:sc= 0.172 USER MOD Single : A 275 SER OG : rot 180:sc= -0.442 USER MOD Single : A 277 SER OG : rot -170:sc= -0.206 USER MOD Single : A 278 ASN : amide:sc= -0.95 K(o=-0.95,f=-1.5!) USER MOD Single : A 280 GLN : amide:sc= -0.0907 X(o=-0.091,f=-0.091) USER MOD Single : A 282 GLN : amide:sc= -0.822 K(o=-0.82,f=-3.5!) USER MOD Single : A 283 GLN : amide:sc= -0.818 X(o=-0.82,f=-0.53) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 289 LYS NZ :NH3+ -111:sc= -0.145 (180deg=-1.05) USER MOD Single : A 290 SER OG : rot -170:sc= -1.86! USER MOD Single : A 292 SER OG : rot 170:sc= 0.0238 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -15.757 4.800 8.186 1.00 0.00 N ATOM 2 CA ARG A 182 -15.454 5.758 7.092 1.00 0.00 C ATOM 3 C ARG A 182 -14.901 5.039 5.865 1.00 0.00 C ATOM 4 O ARG A 182 -13.970 4.242 5.968 1.00 0.00 O ATOM 5 CB ARG A 182 -14.440 6.782 7.607 1.00 0.00 C ATOM 6 CG ARG A 182 -14.766 8.214 7.209 1.00 0.00 C ATOM 7 CD ARG A 182 -15.165 9.053 8.414 1.00 0.00 C ATOM 8 NE ARG A 182 -14.081 9.925 8.858 1.00 0.00 N ATOM 9 CZ ARG A 182 -14.026 10.486 10.063 1.00 0.00 C ATOM 10 NH1 ARG A 182 -14.990 10.269 10.948 1.00 0.00 N ATOM 11 NH2 ARG A 182 -13.003 11.266 10.384 1.00 0.00 N ATOM 0 HA ARG A 182 -16.374 6.259 6.791 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -14.391 6.718 8.694 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -13.451 6.524 7.228 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -13.900 8.663 6.723 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -15.577 8.214 6.480 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -16.036 9.658 8.162 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -15.459 8.395 9.232 1.00 0.00 H new ATOM 0 HE ARG A 182 -13.321 10.115 8.205 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -15.779 9.669 10.706 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -14.942 10.702 11.870 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -12.259 11.436 9.707 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -12.960 11.697 11.308 1.00 0.00 H new ATOM 25 N SER A 183 -15.481 5.330 4.704 1.00 0.00 N ATOM 26 CA SER A 183 -15.046 4.711 3.458 1.00 0.00 C ATOM 27 C SER A 183 -13.917 5.513 2.817 1.00 0.00 C ATOM 28 O SER A 183 -14.035 6.723 2.624 1.00 0.00 O ATOM 29 CB SER A 183 -16.220 4.594 2.485 1.00 0.00 C ATOM 30 OG SER A 183 -15.966 3.615 1.492 1.00 0.00 O ATOM 0 H SER A 183 -16.252 5.990 4.601 1.00 0.00 H new ATOM 0 HA SER A 183 -14.673 3.713 3.688 1.00 0.00 H new ATOM 0 HB2 SER A 183 -17.126 4.334 3.033 1.00 0.00 H new ATOM 0 HB3 SER A 183 -16.401 5.559 2.011 1.00 0.00 H new ATOM 0 HG SER A 183 -16.733 3.559 0.884 1.00 0.00 H new ATOM 36 N ALA A 184 -12.825 4.830 2.489 1.00 0.00 N ATOM 37 CA ALA A 184 -11.676 5.480 1.871 1.00 0.00 C ATOM 38 C ALA A 184 -11.789 5.466 0.352 1.00 0.00 C ATOM 39 O ALA A 184 -12.565 4.698 -0.217 1.00 0.00 O ATOM 40 CB ALA A 184 -10.388 4.800 2.312 1.00 0.00 C ATOM 0 H ALA A 184 -12.712 3.828 2.641 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.657 6.520 2.198 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -9.537 5.294 1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -10.295 4.866 3.396 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.409 3.752 2.012 1.00 0.00 H new ATOM 46 N GLU A 185 -11.009 6.319 -0.304 1.00 0.00 N ATOM 47 CA GLU A 185 -11.022 6.405 -1.759 1.00 0.00 C ATOM 48 C GLU A 185 -9.752 5.801 -2.350 1.00 0.00 C ATOM 49 O GLU A 185 -8.642 6.208 -2.009 1.00 0.00 O ATOM 50 CB GLU A 185 -11.162 7.863 -2.204 1.00 0.00 C ATOM 51 CG GLU A 185 -10.056 8.766 -1.687 1.00 0.00 C ATOM 52 CD GLU A 185 -10.263 10.219 -2.068 1.00 0.00 C ATOM 53 OE1 GLU A 185 -9.819 10.616 -3.166 1.00 0.00 O ATOM 54 OE2 GLU A 185 -10.870 10.962 -1.266 1.00 0.00 O ATOM 0 H GLU A 185 -10.359 6.961 0.150 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.878 5.837 -2.124 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.172 7.902 -3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -12.123 8.248 -1.862 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -10.002 8.683 -0.601 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -9.099 8.424 -2.081 1.00 0.00 H new ATOM 61 N ALA A 186 -9.925 4.828 -3.239 1.00 0.00 N ATOM 62 CA ALA A 186 -8.792 4.168 -3.876 1.00 0.00 C ATOM 63 C ALA A 186 -7.941 5.168 -4.653 1.00 0.00 C ATOM 64 O ALA A 186 -8.431 5.848 -5.553 1.00 0.00 O ATOM 65 CB ALA A 186 -9.279 3.060 -4.797 1.00 0.00 C ATOM 0 H ALA A 186 -10.837 4.480 -3.534 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.170 3.731 -3.095 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.423 2.575 -5.267 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.840 2.326 -4.218 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -9.923 3.484 -5.567 1.00 0.00 H new ATOM 71 N LEU A 187 -6.663 5.247 -4.300 1.00 0.00 N ATOM 72 CA LEU A 187 -5.742 6.162 -4.962 1.00 0.00 C ATOM 73 C LEU A 187 -5.233 5.568 -6.270 1.00 0.00 C ATOM 74 O LEU A 187 -5.345 6.182 -7.331 1.00 0.00 O ATOM 75 CB LEU A 187 -4.563 6.488 -4.043 1.00 0.00 C ATOM 76 CG LEU A 187 -4.931 7.232 -2.758 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.720 7.348 -1.844 1.00 0.00 C ATOM 78 CD2 LEU A 187 -5.489 8.609 -3.081 1.00 0.00 C ATOM 0 H LEU A 187 -6.241 4.688 -3.558 1.00 0.00 H new ATOM 0 HA LEU A 187 -6.282 7.082 -5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.062 5.558 -3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.843 7.089 -4.599 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.701 6.662 -2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.000 7.880 -0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.362 6.351 -1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.929 7.896 -2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.745 9.124 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.740 9.187 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.382 8.504 -3.697 1.00 0.00 H new ATOM 90 N PHE A 188 -4.673 4.366 -6.188 1.00 0.00 N ATOM 91 CA PHE A 188 -4.143 3.686 -7.365 1.00 0.00 C ATOM 92 C PHE A 188 -4.014 2.186 -7.116 1.00 0.00 C ATOM 93 O PHE A 188 -3.893 1.745 -5.974 1.00 0.00 O ATOM 94 CB PHE A 188 -2.782 4.269 -7.750 1.00 0.00 C ATOM 95 CG PHE A 188 -1.881 4.526 -6.575 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.248 3.477 -5.928 1.00 0.00 C ATOM 97 CD2 PHE A 188 -1.668 5.816 -6.121 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.420 3.711 -4.848 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.842 6.058 -5.040 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.216 5.003 -4.404 1.00 0.00 C ATOM 0 H PHE A 188 -4.574 3.842 -5.318 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.842 3.841 -8.187 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.284 3.584 -8.436 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.936 5.203 -8.290 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -1.404 2.465 -6.272 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -2.153 6.643 -6.618 1.00 0.00 H new ATOM 0 HE1 PHE A 188 0.067 2.885 -4.351 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -0.686 7.069 -4.693 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.432 5.188 -3.560 1.00 0.00 H new ATOM 110 N GLU A 189 -4.041 1.408 -8.194 1.00 0.00 N ATOM 111 CA GLU A 189 -3.928 -0.042 -8.093 1.00 0.00 C ATOM 112 C GLU A 189 -2.842 -0.567 -9.026 1.00 0.00 C ATOM 113 O GLU A 189 -2.881 -0.333 -10.235 1.00 0.00 O ATOM 114 CB GLU A 189 -5.266 -0.704 -8.426 1.00 0.00 C ATOM 115 CG GLU A 189 -5.884 -0.206 -9.722 1.00 0.00 C ATOM 116 CD GLU A 189 -7.164 -0.937 -10.076 1.00 0.00 C ATOM 117 OE1 GLU A 189 -7.080 -2.106 -10.507 1.00 0.00 O ATOM 118 OE2 GLU A 189 -8.251 -0.341 -9.921 1.00 0.00 O ATOM 0 H GLU A 189 -4.140 1.758 -9.147 1.00 0.00 H new ATOM 0 HA GLU A 189 -3.654 -0.290 -7.068 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.122 -1.782 -8.493 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -5.964 -0.526 -7.608 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -6.091 0.861 -9.635 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -5.165 -0.326 -10.533 1.00 0.00 H new ATOM 125 N LYS A 190 -1.870 -1.273 -8.457 1.00 0.00 N ATOM 126 CA LYS A 190 -0.772 -1.831 -9.240 1.00 0.00 C ATOM 127 C LYS A 190 -0.764 -3.355 -9.158 1.00 0.00 C ATOM 128 O LYS A 190 -1.487 -3.947 -8.357 1.00 0.00 O ATOM 129 CB LYS A 190 0.565 -1.275 -8.747 1.00 0.00 C ATOM 130 CG LYS A 190 0.664 0.239 -8.836 1.00 0.00 C ATOM 131 CD LYS A 190 0.276 0.900 -7.522 1.00 0.00 C ATOM 132 CE LYS A 190 1.482 1.088 -6.612 1.00 0.00 C ATOM 133 NZ LYS A 190 1.184 0.697 -5.206 1.00 0.00 N ATOM 0 H LYS A 190 -1.820 -1.472 -7.458 1.00 0.00 H new ATOM 0 HA LYS A 190 -0.917 -1.543 -10.281 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.716 -1.580 -7.712 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.371 -1.719 -9.331 1.00 0.00 H new ATOM 0 HG2 LYS A 190 1.682 0.523 -9.101 1.00 0.00 H new ATOM 0 HG3 LYS A 190 0.014 0.601 -9.633 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -0.184 1.868 -7.723 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -0.472 0.291 -7.015 1.00 0.00 H new ATOM 0 HE2 LYS A 190 2.315 0.492 -6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 190 1.798 2.131 -6.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 1.419 1.485 -4.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 0.173 0.469 -5.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 1.751 -0.136 -4.950 1.00 0.00 H new ATOM 147 N ALA A 191 0.059 -3.981 -9.994 1.00 0.00 N ATOM 148 CA ALA A 191 0.161 -5.435 -10.017 1.00 0.00 C ATOM 149 C ALA A 191 1.404 -5.909 -9.272 1.00 0.00 C ATOM 150 O ALA A 191 2.525 -5.526 -9.608 1.00 0.00 O ATOM 151 CB ALA A 191 0.180 -5.941 -11.452 1.00 0.00 C ATOM 0 H ALA A 191 0.664 -3.504 -10.663 1.00 0.00 H new ATOM 0 HA ALA A 191 -0.714 -5.844 -9.511 1.00 0.00 H new ATOM 0 HB1 ALA A 191 0.256 -7.028 -11.453 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -0.739 -5.641 -11.956 1.00 0.00 H new ATOM 0 HB3 ALA A 191 1.036 -5.516 -11.976 1.00 0.00 H new ATOM 157 N VAL A 192 1.198 -6.743 -8.257 1.00 0.00 N ATOM 158 CA VAL A 192 2.302 -7.268 -7.466 1.00 0.00 C ATOM 159 C VAL A 192 2.989 -8.429 -8.180 1.00 0.00 C ATOM 160 O VAL A 192 2.430 -9.519 -8.295 1.00 0.00 O ATOM 161 CB VAL A 192 1.825 -7.738 -6.076 1.00 0.00 C ATOM 162 CG1 VAL A 192 0.785 -8.841 -6.210 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.002 -8.204 -5.232 1.00 0.00 C ATOM 0 H VAL A 192 0.277 -7.069 -7.964 1.00 0.00 H new ATOM 0 HA VAL A 192 3.015 -6.454 -7.339 1.00 0.00 H new ATOM 0 HB VAL A 192 1.360 -6.892 -5.570 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.462 -9.159 -5.219 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -0.073 -8.466 -6.769 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.220 -9.689 -6.739 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.643 -8.531 -4.256 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.502 -9.034 -5.731 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.705 -7.381 -5.103 1.00 0.00 H new ATOM 173 N THR A 193 4.205 -8.186 -8.655 1.00 0.00 N ATOM 174 CA THR A 193 4.971 -9.208 -9.357 1.00 0.00 C ATOM 175 C THR A 193 5.742 -10.084 -8.373 1.00 0.00 C ATOM 176 O THR A 193 5.904 -9.723 -7.206 1.00 0.00 O ATOM 177 CB THR A 193 5.962 -8.575 -10.354 1.00 0.00 C ATOM 178 OG1 THR A 193 6.288 -7.241 -9.946 1.00 0.00 O ATOM 179 CG2 THR A 193 5.376 -8.552 -11.758 1.00 0.00 C ATOM 0 H THR A 193 4.682 -7.289 -8.566 1.00 0.00 H new ATOM 0 HA THR A 193 4.259 -9.824 -9.906 1.00 0.00 H new ATOM 0 HB THR A 193 6.868 -9.181 -10.364 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.919 -6.849 -10.585 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.093 -8.101 -12.444 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.159 -9.571 -12.078 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.456 -7.967 -11.759 1.00 0.00 H new ATOM 187 N PRO A 194 6.231 -11.248 -8.829 1.00 0.00 N ATOM 188 CA PRO A 194 6.988 -12.174 -7.981 1.00 0.00 C ATOM 189 C PRO A 194 8.179 -11.496 -7.308 1.00 0.00 C ATOM 190 O PRO A 194 8.668 -11.958 -6.277 1.00 0.00 O ATOM 191 CB PRO A 194 7.468 -13.263 -8.954 1.00 0.00 C ATOM 192 CG PRO A 194 7.253 -12.700 -10.319 1.00 0.00 C ATOM 193 CD PRO A 194 6.092 -11.759 -10.200 1.00 0.00 C ATOM 0 HA PRO A 194 6.378 -12.563 -7.165 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.519 -13.502 -8.789 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.906 -14.187 -8.817 1.00 0.00 H new ATOM 0 HG2 PRO A 194 8.143 -12.179 -10.671 1.00 0.00 H new ATOM 0 HG3 PRO A 194 7.042 -13.491 -11.039 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.142 -10.958 -10.938 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.140 -12.269 -10.348 1.00 0.00 H new ATOM 201 N SER A 195 8.644 -10.399 -7.897 1.00 0.00 N ATOM 202 CA SER A 195 9.775 -9.657 -7.351 1.00 0.00 C ATOM 203 C SER A 195 9.378 -8.916 -6.078 1.00 0.00 C ATOM 204 O SER A 195 10.126 -8.899 -5.100 1.00 0.00 O ATOM 205 CB SER A 195 10.311 -8.667 -8.386 1.00 0.00 C ATOM 206 OG SER A 195 9.946 -9.054 -9.700 1.00 0.00 O ATOM 0 H SER A 195 8.255 -10.004 -8.753 1.00 0.00 H new ATOM 0 HA SER A 195 10.559 -10.372 -7.103 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.922 -7.671 -8.176 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.397 -8.608 -8.309 1.00 0.00 H new ATOM 0 HG SER A 195 10.299 -8.404 -10.343 1.00 0.00 H new ATOM 212 N ASP A 196 8.200 -8.303 -6.100 1.00 0.00 N ATOM 213 CA ASP A 196 7.703 -7.560 -4.948 1.00 0.00 C ATOM 214 C ASP A 196 7.321 -8.498 -3.805 1.00 0.00 C ATOM 215 O ASP A 196 7.240 -8.081 -2.649 1.00 0.00 O ATOM 216 CB ASP A 196 6.495 -6.708 -5.345 1.00 0.00 C ATOM 217 CG ASP A 196 6.891 -5.468 -6.122 1.00 0.00 C ATOM 218 OD1 ASP A 196 7.939 -5.502 -6.800 1.00 0.00 O ATOM 219 OD2 ASP A 196 6.156 -4.462 -6.048 1.00 0.00 O ATOM 0 H ASP A 196 7.571 -8.306 -6.903 1.00 0.00 H new ATOM 0 HA ASP A 196 8.506 -6.908 -4.602 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.813 -7.308 -5.947 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.952 -6.413 -4.447 1.00 0.00 H new ATOM 224 N VAL A 197 7.088 -9.766 -4.131 1.00 0.00 N ATOM 225 CA VAL A 197 6.717 -10.757 -3.129 1.00 0.00 C ATOM 226 C VAL A 197 7.630 -11.978 -3.192 1.00 0.00 C ATOM 227 O VAL A 197 7.242 -13.080 -2.804 1.00 0.00 O ATOM 228 CB VAL A 197 5.254 -11.206 -3.307 1.00 0.00 C ATOM 229 CG1 VAL A 197 5.070 -11.944 -4.624 1.00 0.00 C ATOM 230 CG2 VAL A 197 4.810 -12.069 -2.136 1.00 0.00 C ATOM 0 H VAL A 197 7.150 -10.130 -5.082 1.00 0.00 H new ATOM 0 HA VAL A 197 6.829 -10.282 -2.154 1.00 0.00 H new ATOM 0 HB VAL A 197 4.626 -10.315 -3.330 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.029 -12.251 -4.727 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.337 -11.286 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.711 -12.825 -4.640 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.774 -12.375 -2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.444 -12.953 -2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 197 4.893 -11.498 -1.211 1.00 0.00 H new ATOM 240 N GLY A 198 8.845 -11.771 -3.686 1.00 0.00 N ATOM 241 CA GLY A 198 9.796 -12.863 -3.794 1.00 0.00 C ATOM 242 C GLY A 198 11.116 -12.560 -3.111 1.00 0.00 C ATOM 243 O GLY A 198 11.235 -12.681 -1.892 1.00 0.00 O ATOM 0 H GLY A 198 9.189 -10.868 -4.013 1.00 0.00 H new ATOM 0 HA2 GLY A 198 9.362 -13.762 -3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 198 9.978 -13.078 -4.847 1.00 0.00 H new ATOM 247 N LYS A 199 12.112 -12.168 -3.901 1.00 0.00 N ATOM 248 CA LYS A 199 13.432 -11.852 -3.368 1.00 0.00 C ATOM 249 C LYS A 199 13.420 -10.521 -2.621 1.00 0.00 C ATOM 250 O LYS A 199 13.934 -10.420 -1.508 1.00 0.00 O ATOM 251 CB LYS A 199 14.461 -11.803 -4.500 1.00 0.00 C ATOM 252 CG LYS A 199 14.159 -10.750 -5.553 1.00 0.00 C ATOM 253 CD LYS A 199 15.115 -10.847 -6.731 1.00 0.00 C ATOM 254 CE LYS A 199 14.403 -10.587 -8.047 1.00 0.00 C ATOM 255 NZ LYS A 199 15.207 -11.045 -9.214 1.00 0.00 N ATOM 0 H LYS A 199 12.029 -12.062 -4.912 1.00 0.00 H new ATOM 0 HA LYS A 199 13.707 -12.638 -2.664 1.00 0.00 H new ATOM 0 HB2 LYS A 199 15.446 -11.608 -4.076 1.00 0.00 H new ATOM 0 HB3 LYS A 199 14.508 -12.781 -4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 199 13.134 -10.869 -5.904 1.00 0.00 H new ATOM 0 HG3 LYS A 199 14.229 -9.758 -5.107 1.00 0.00 H new ATOM 0 HD2 LYS A 199 15.924 -10.127 -6.605 1.00 0.00 H new ATOM 0 HD3 LYS A 199 15.570 -11.837 -6.751 1.00 0.00 H new ATOM 0 HE2 LYS A 199 13.441 -11.099 -8.046 1.00 0.00 H new ATOM 0 HE3 LYS A 199 14.197 -9.521 -8.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 14.686 -10.850 -10.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 16.115 -10.539 -9.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 15.382 -12.067 -9.135 1.00 0.00 H new ATOM 269 N LEU A 200 12.834 -9.503 -3.242 1.00 0.00 N ATOM 270 CA LEU A 200 12.761 -8.178 -2.635 1.00 0.00 C ATOM 271 C LEU A 200 11.886 -8.197 -1.385 1.00 0.00 C ATOM 272 O LEU A 200 12.242 -7.616 -0.361 1.00 0.00 O ATOM 273 CB LEU A 200 12.220 -7.162 -3.642 1.00 0.00 C ATOM 274 CG LEU A 200 12.949 -7.128 -4.986 1.00 0.00 C ATOM 275 CD1 LEU A 200 12.135 -6.364 -6.018 1.00 0.00 C ATOM 276 CD2 LEU A 200 14.329 -6.508 -4.827 1.00 0.00 C ATOM 0 H LEU A 200 12.403 -9.569 -4.164 1.00 0.00 H new ATOM 0 HA LEU A 200 13.769 -7.884 -2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.167 -7.379 -3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 200 12.269 -6.169 -3.195 1.00 0.00 H new ATOM 0 HG LEU A 200 13.070 -8.153 -5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.671 -6.351 -6.967 1.00 0.00 H new ATOM 0 HD12 LEU A 200 11.169 -6.851 -6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 200 11.980 -5.341 -5.675 1.00 0.00 H new ATOM 0 HD21 LEU A 200 14.834 -6.492 -5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 200 14.229 -5.489 -4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 200 14.914 -7.098 -4.122 1.00 0.00 H new ATOM 288 N ASN A 201 10.741 -8.864 -1.477 1.00 0.00 N ATOM 289 CA ASN A 201 9.818 -8.954 -0.352 1.00 0.00 C ATOM 290 C ASN A 201 9.371 -7.566 0.101 1.00 0.00 C ATOM 291 O ASN A 201 9.068 -7.354 1.276 1.00 0.00 O ATOM 292 CB ASN A 201 10.474 -9.697 0.815 1.00 0.00 C ATOM 293 CG ASN A 201 9.553 -10.730 1.434 1.00 0.00 C ATOM 294 OD1 ASN A 201 9.277 -10.693 2.634 1.00 0.00 O ATOM 295 ND2 ASN A 201 9.073 -11.661 0.620 1.00 0.00 N ATOM 0 H ASN A 201 10.430 -9.350 -2.318 1.00 0.00 H new ATOM 0 HA ASN A 201 8.939 -9.509 -0.680 1.00 0.00 H new ATOM 0 HB2 ASN A 201 11.382 -10.187 0.465 1.00 0.00 H new ATOM 0 HB3 ASN A 201 10.773 -8.978 1.577 1.00 0.00 H new ATOM 0 HD21 ASN A 201 8.450 -12.383 0.982 1.00 0.00 H new ATOM 0 HD22 ASN A 201 9.327 -11.655 -0.368 1.00 0.00 H new ATOM 302 N ARG A 202 9.331 -6.626 -0.838 1.00 0.00 N ATOM 303 CA ARG A 202 8.921 -5.259 -0.534 1.00 0.00 C ATOM 304 C ARG A 202 7.916 -4.754 -1.564 1.00 0.00 C ATOM 305 O ARG A 202 7.766 -5.338 -2.637 1.00 0.00 O ATOM 306 CB ARG A 202 10.139 -4.334 -0.500 1.00 0.00 C ATOM 307 CG ARG A 202 11.123 -4.667 0.610 1.00 0.00 C ATOM 308 CD ARG A 202 12.557 -4.669 0.106 1.00 0.00 C ATOM 309 NE ARG A 202 13.515 -4.908 1.184 1.00 0.00 N ATOM 310 CZ ARG A 202 14.707 -5.477 1.010 1.00 0.00 C ATOM 311 NH1 ARG A 202 15.099 -5.865 -0.200 1.00 0.00 N ATOM 312 NH2 ARG A 202 15.511 -5.657 2.048 1.00 0.00 N ATOM 0 H ARG A 202 9.577 -6.785 -1.815 1.00 0.00 H new ATOM 0 HA ARG A 202 8.445 -5.258 0.447 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.654 -4.389 -1.459 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.801 -3.305 -0.378 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.021 -3.941 1.417 1.00 0.00 H new ATOM 0 HG3 ARG A 202 10.883 -5.644 1.029 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.672 -5.438 -0.658 1.00 0.00 H new ATOM 0 HD3 ARG A 202 12.776 -3.712 -0.368 1.00 0.00 H new ATOM 0 HE ARG A 202 13.255 -4.621 2.128 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.486 -5.728 -1.003 1.00 0.00 H new ATOM 0 HH12 ARG A 202 16.013 -6.300 -0.325 1.00 0.00 H new ATOM 0 HH21 ARG A 202 15.217 -5.360 2.978 1.00 0.00 H new ATOM 0 HH22 ARG A 202 16.424 -6.093 1.916 1.00 0.00 H new ATOM 326 N LEU A 203 7.230 -3.664 -1.231 1.00 0.00 N ATOM 327 CA LEU A 203 6.240 -3.083 -2.133 1.00 0.00 C ATOM 328 C LEU A 203 6.815 -1.875 -2.865 1.00 0.00 C ATOM 329 O LEU A 203 7.457 -1.017 -2.262 1.00 0.00 O ATOM 330 CB LEU A 203 4.988 -2.675 -1.353 1.00 0.00 C ATOM 331 CG LEU A 203 3.698 -2.628 -2.174 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.732 -1.469 -3.156 1.00 0.00 C ATOM 333 CD2 LEU A 203 3.484 -3.945 -2.907 1.00 0.00 C ATOM 0 H LEU A 203 7.341 -3.167 -0.347 1.00 0.00 H new ATOM 0 HA LEU A 203 5.969 -3.837 -2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 203 4.850 -3.373 -0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.157 -1.692 -0.914 1.00 0.00 H new ATOM 0 HG LEU A 203 2.862 -2.475 -1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 203 2.806 -1.452 -3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 203 3.837 -0.532 -2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 203 4.577 -1.591 -3.833 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.562 -3.894 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 203 4.324 -4.129 -3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.413 -4.757 -2.183 1.00 0.00 H new ATOM 345 N VAL A 204 6.579 -1.816 -4.173 1.00 0.00 N ATOM 346 CA VAL A 204 7.073 -0.715 -4.990 1.00 0.00 C ATOM 347 C VAL A 204 5.942 0.227 -5.386 1.00 0.00 C ATOM 348 O VAL A 204 4.799 -0.197 -5.558 1.00 0.00 O ATOM 349 CB VAL A 204 7.767 -1.229 -6.266 1.00 0.00 C ATOM 350 CG1 VAL A 204 8.450 -0.085 -7.000 1.00 0.00 C ATOM 351 CG2 VAL A 204 8.765 -2.326 -5.926 1.00 0.00 C ATOM 0 H VAL A 204 6.049 -2.518 -4.688 1.00 0.00 H new ATOM 0 HA VAL A 204 7.798 -0.173 -4.383 1.00 0.00 H new ATOM 0 HB VAL A 204 7.009 -1.651 -6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 204 8.935 -0.467 -7.898 1.00 0.00 H new ATOM 0 HG12 VAL A 204 7.708 0.663 -7.278 1.00 0.00 H new ATOM 0 HG13 VAL A 204 9.198 0.370 -6.350 1.00 0.00 H new ATOM 0 HG21 VAL A 204 9.245 -2.677 -6.839 1.00 0.00 H new ATOM 0 HG22 VAL A 204 9.521 -1.932 -5.247 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.245 -3.156 -5.448 1.00 0.00 H new ATOM 361 N ILE A 205 6.268 1.507 -5.529 1.00 0.00 N ATOM 362 CA ILE A 205 5.279 2.511 -5.905 1.00 0.00 C ATOM 363 C ILE A 205 5.883 3.553 -6.846 1.00 0.00 C ATOM 364 O ILE A 205 6.729 4.350 -6.437 1.00 0.00 O ATOM 365 CB ILE A 205 4.707 3.226 -4.666 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.262 2.202 -3.621 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.547 4.126 -5.061 1.00 0.00 C ATOM 368 CD1 ILE A 205 3.859 2.824 -2.300 1.00 0.00 C ATOM 0 H ILE A 205 7.210 1.874 -5.390 1.00 0.00 H new ATOM 0 HA ILE A 205 4.473 1.986 -6.417 1.00 0.00 H new ATOM 0 HB ILE A 205 5.489 3.847 -4.230 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.421 1.632 -4.017 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.073 1.495 -3.448 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.154 4.624 -4.174 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.893 4.874 -5.774 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.760 3.526 -5.519 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.555 2.040 -1.606 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.705 3.370 -1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.027 3.510 -2.460 1.00 0.00 H new ATOM 380 N PRO A 206 5.459 3.563 -8.123 1.00 0.00 N ATOM 381 CA PRO A 206 5.968 4.516 -9.115 1.00 0.00 C ATOM 382 C PRO A 206 5.888 5.958 -8.626 1.00 0.00 C ATOM 383 O PRO A 206 5.341 6.234 -7.559 1.00 0.00 O ATOM 384 CB PRO A 206 5.044 4.307 -10.317 1.00 0.00 C ATOM 385 CG PRO A 206 4.555 2.908 -10.179 1.00 0.00 C ATOM 386 CD PRO A 206 4.454 2.648 -8.701 1.00 0.00 C ATOM 0 HA PRO A 206 7.022 4.349 -9.337 1.00 0.00 H new ATOM 0 HB2 PRO A 206 4.218 5.018 -10.310 1.00 0.00 H new ATOM 0 HB3 PRO A 206 5.578 4.449 -11.256 1.00 0.00 H new ATOM 0 HG2 PRO A 206 3.587 2.783 -10.664 1.00 0.00 H new ATOM 0 HG3 PRO A 206 5.241 2.206 -10.653 1.00 0.00 H new ATOM 0 HD2 PRO A 206 3.454 2.860 -8.323 1.00 0.00 H new ATOM 0 HD3 PRO A 206 4.672 1.608 -8.460 1.00 0.00 H new ATOM 394 N LYS A 207 6.439 6.874 -9.417 1.00 0.00 N ATOM 395 CA LYS A 207 6.434 8.292 -9.066 1.00 0.00 C ATOM 396 C LYS A 207 5.164 8.973 -9.564 1.00 0.00 C ATOM 397 O LYS A 207 4.665 9.908 -8.939 1.00 0.00 O ATOM 398 CB LYS A 207 7.663 8.988 -9.653 1.00 0.00 C ATOM 399 CG LYS A 207 7.739 8.918 -11.169 1.00 0.00 C ATOM 400 CD LYS A 207 7.093 10.130 -11.818 1.00 0.00 C ATOM 401 CE LYS A 207 6.432 9.768 -13.138 1.00 0.00 C ATOM 402 NZ LYS A 207 7.428 9.585 -14.228 1.00 0.00 N ATOM 0 H LYS A 207 6.894 6.661 -10.304 1.00 0.00 H new ATOM 0 HA LYS A 207 6.464 8.371 -7.979 1.00 0.00 H new ATOM 0 HB2 LYS A 207 7.658 10.034 -9.346 1.00 0.00 H new ATOM 0 HB3 LYS A 207 8.561 8.536 -9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 207 8.782 8.851 -11.479 1.00 0.00 H new ATOM 0 HG3 LYS A 207 7.244 8.011 -11.517 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.350 10.554 -11.142 1.00 0.00 H new ATOM 0 HD3 LYS A 207 7.847 10.899 -11.986 1.00 0.00 H new ATOM 0 HE2 LYS A 207 5.856 8.851 -13.016 1.00 0.00 H new ATOM 0 HE3 LYS A 207 5.728 10.552 -13.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 6.936 9.339 -15.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 7.961 10.468 -14.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.085 8.820 -13.973 1.00 0.00 H new ATOM 416 N HIS A 208 4.650 8.502 -10.696 1.00 0.00 N ATOM 417 CA HIS A 208 3.440 9.070 -11.279 1.00 0.00 C ATOM 418 C HIS A 208 2.247 8.911 -10.341 1.00 0.00 C ATOM 419 O HIS A 208 1.286 9.677 -10.407 1.00 0.00 O ATOM 420 CB HIS A 208 3.136 8.403 -12.623 1.00 0.00 C ATOM 421 CG HIS A 208 3.008 6.914 -12.534 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.896 6.044 -13.134 1.00 0.00 N ATOM 423 CD2 HIS A 208 2.088 6.140 -11.911 1.00 0.00 C ATOM 424 CE1 HIS A 208 3.528 4.800 -12.882 1.00 0.00 C ATOM 425 NE2 HIS A 208 2.434 4.830 -12.142 1.00 0.00 N ATOM 0 H HIS A 208 5.052 7.730 -11.227 1.00 0.00 H new ATOM 0 HA HIS A 208 3.613 10.135 -11.435 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.210 8.816 -13.024 1.00 0.00 H new ATOM 0 HB3 HIS A 208 3.928 8.650 -13.330 1.00 0.00 H new ATOM 0 HD1 HIS A 208 4.709 6.318 -13.686 1.00 0.00 H new ATOM 0 HD2 HIS A 208 1.240 6.487 -11.339 1.00 0.00 H new ATOM 0 HE1 HIS A 208 4.036 3.910 -13.223 1.00 0.00 H new ATOM 434 N HIS A 209 2.314 7.909 -9.467 1.00 0.00 N ATOM 435 CA HIS A 209 1.236 7.653 -8.518 1.00 0.00 C ATOM 436 C HIS A 209 1.565 8.233 -7.145 1.00 0.00 C ATOM 437 O HIS A 209 0.669 8.605 -6.388 1.00 0.00 O ATOM 438 CB HIS A 209 0.982 6.149 -8.399 1.00 0.00 C ATOM 439 CG HIS A 209 -0.040 5.635 -9.363 1.00 0.00 C ATOM 440 ND1 HIS A 209 -1.210 6.304 -9.650 1.00 0.00 N ATOM 441 CD2 HIS A 209 -0.062 4.505 -10.112 1.00 0.00 C ATOM 442 CE1 HIS A 209 -1.910 5.611 -10.531 1.00 0.00 C ATOM 443 NE2 HIS A 209 -1.234 4.516 -10.828 1.00 0.00 N ATOM 0 H HIS A 209 3.101 7.264 -9.397 1.00 0.00 H new ATOM 0 HA HIS A 209 0.336 8.141 -8.891 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.920 5.617 -8.559 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.657 5.923 -7.383 1.00 0.00 H new ATOM 0 HD2 HIS A 209 0.699 3.740 -10.140 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -2.870 5.892 -10.938 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.534 3.795 -11.484 1.00 0.00 H new ATOM 452 N ALA A 210 2.853 8.304 -6.831 1.00 0.00 N ATOM 453 CA ALA A 210 3.298 8.834 -5.548 1.00 0.00 C ATOM 454 C ALA A 210 3.265 10.358 -5.538 1.00 0.00 C ATOM 455 O ALA A 210 2.563 10.968 -4.731 1.00 0.00 O ATOM 456 CB ALA A 210 4.700 8.335 -5.230 1.00 0.00 C ATOM 0 H ALA A 210 3.607 8.001 -7.447 1.00 0.00 H new ATOM 0 HA ALA A 210 2.611 8.478 -4.780 1.00 0.00 H new ATOM 0 HB1 ALA A 210 5.020 8.738 -4.269 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.697 7.246 -5.184 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.388 8.663 -6.009 1.00 0.00 H new ATOM 462 N GLU A 211 4.031 10.969 -6.437 1.00 0.00 N ATOM 463 CA GLU A 211 4.090 12.423 -6.527 1.00 0.00 C ATOM 464 C GLU A 211 2.728 13.007 -6.891 1.00 0.00 C ATOM 465 O GLU A 211 2.412 14.140 -6.526 1.00 0.00 O ATOM 466 CB GLU A 211 5.132 12.847 -7.564 1.00 0.00 C ATOM 467 CG GLU A 211 5.300 14.353 -7.675 1.00 0.00 C ATOM 468 CD GLU A 211 6.458 14.874 -6.848 1.00 0.00 C ATOM 469 OE1 GLU A 211 7.485 14.170 -6.753 1.00 0.00 O ATOM 470 OE2 GLU A 211 6.337 15.986 -6.292 1.00 0.00 O ATOM 0 H GLU A 211 4.618 10.480 -7.112 1.00 0.00 H new ATOM 0 HA GLU A 211 4.378 12.809 -5.549 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.092 12.401 -7.306 1.00 0.00 H new ATOM 0 HB3 GLU A 211 4.847 12.449 -8.538 1.00 0.00 H new ATOM 0 HG2 GLU A 211 5.455 14.621 -8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 211 4.380 14.842 -7.354 1.00 0.00 H new ATOM 477 N LYS A 212 1.927 12.229 -7.612 1.00 0.00 N ATOM 478 CA LYS A 212 0.602 12.674 -8.023 1.00 0.00 C ATOM 479 C LYS A 212 -0.397 12.563 -6.875 1.00 0.00 C ATOM 480 O LYS A 212 -1.351 13.336 -6.795 1.00 0.00 O ATOM 481 CB LYS A 212 0.114 11.854 -9.219 1.00 0.00 C ATOM 482 CG LYS A 212 -1.246 12.289 -9.742 1.00 0.00 C ATOM 483 CD LYS A 212 -1.130 13.488 -10.670 1.00 0.00 C ATOM 484 CE LYS A 212 -2.154 13.424 -11.792 1.00 0.00 C ATOM 485 NZ LYS A 212 -3.522 13.135 -11.279 1.00 0.00 N ATOM 0 H LYS A 212 2.173 11.289 -7.923 1.00 0.00 H new ATOM 0 HA LYS A 212 0.676 13.722 -8.313 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.845 11.931 -10.024 1.00 0.00 H new ATOM 0 HB3 LYS A 212 0.065 10.803 -8.933 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -1.714 11.461 -10.273 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -1.896 12.538 -8.904 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -1.270 14.406 -10.100 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.126 13.526 -11.093 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -2.161 14.371 -12.332 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -1.863 12.653 -12.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -4.225 13.395 -12.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -3.605 12.121 -11.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -3.692 13.687 -10.414 1.00 0.00 H new ATOM 499 N HIS A 213 -0.174 11.596 -5.991 1.00 0.00 N ATOM 500 CA HIS A 213 -1.059 11.387 -4.849 1.00 0.00 C ATOM 501 C HIS A 213 -0.310 11.565 -3.532 1.00 0.00 C ATOM 502 O HIS A 213 -0.468 12.578 -2.851 1.00 0.00 O ATOM 503 CB HIS A 213 -1.684 9.993 -4.911 1.00 0.00 C ATOM 504 CG HIS A 213 -2.549 9.776 -6.114 1.00 0.00 C ATOM 505 ND1 HIS A 213 -3.873 10.155 -6.169 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.270 9.212 -7.316 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.372 9.833 -7.350 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.420 9.263 -8.064 1.00 0.00 N ATOM 0 H HIS A 213 0.610 10.946 -6.043 1.00 0.00 H new ATOM 0 HA HIS A 213 -1.850 12.136 -4.895 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -0.889 9.247 -4.906 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.279 9.831 -4.012 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.321 8.800 -7.626 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.387 10.007 -7.675 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.522 8.916 -9.018 1.00 0.00 H new ATOM 517 N PHE A 214 0.502 10.573 -3.178 1.00 0.00 N ATOM 518 CA PHE A 214 1.273 10.614 -1.938 1.00 0.00 C ATOM 519 C PHE A 214 2.093 11.902 -1.838 1.00 0.00 C ATOM 520 O PHE A 214 3.094 12.063 -2.536 1.00 0.00 O ATOM 521 CB PHE A 214 2.202 9.400 -1.855 1.00 0.00 C ATOM 522 CG PHE A 214 1.520 8.153 -1.367 1.00 0.00 C ATOM 523 CD1 PHE A 214 0.259 7.810 -1.828 1.00 0.00 C ATOM 524 CD2 PHE A 214 2.141 7.325 -0.445 1.00 0.00 C ATOM 525 CE1 PHE A 214 -0.370 6.664 -1.380 1.00 0.00 C ATOM 526 CE2 PHE A 214 1.517 6.178 0.006 1.00 0.00 C ATOM 527 CZ PHE A 214 0.261 5.846 -0.463 1.00 0.00 C ATOM 0 H PHE A 214 0.644 9.729 -3.733 1.00 0.00 H new ATOM 0 HA PHE A 214 0.571 10.590 -1.105 1.00 0.00 H new ATOM 0 HB2 PHE A 214 2.627 9.210 -2.841 1.00 0.00 H new ATOM 0 HB3 PHE A 214 3.033 9.634 -1.190 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -0.238 8.446 -2.546 1.00 0.00 H new ATOM 0 HD2 PHE A 214 3.123 7.579 -0.075 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -1.353 6.408 -1.746 1.00 0.00 H new ATOM 0 HE2 PHE A 214 2.011 5.541 0.725 1.00 0.00 H new ATOM 0 HZ PHE A 214 -0.227 4.948 -0.113 1.00 0.00 H new ATOM 537 N PRO A 215 1.678 12.840 -0.966 1.00 0.00 N ATOM 538 CA PRO A 215 2.375 14.110 -0.779 1.00 0.00 C ATOM 539 C PRO A 215 3.479 14.019 0.268 1.00 0.00 C ATOM 540 O PRO A 215 3.576 14.867 1.156 1.00 0.00 O ATOM 541 CB PRO A 215 1.255 15.024 -0.298 1.00 0.00 C ATOM 542 CG PRO A 215 0.353 14.133 0.490 1.00 0.00 C ATOM 543 CD PRO A 215 0.495 12.743 -0.089 1.00 0.00 C ATOM 0 HA PRO A 215 2.880 14.450 -1.683 1.00 0.00 H new ATOM 0 HB2 PRO A 215 1.643 15.837 0.315 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.728 15.480 -1.136 1.00 0.00 H new ATOM 0 HG2 PRO A 215 0.627 14.142 1.545 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.680 14.475 0.426 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.638 11.998 0.693 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.394 12.451 -0.649 1.00 0.00 H new ATOM 551 N LEU A 216 4.309 12.986 0.163 1.00 0.00 N ATOM 552 CA LEU A 216 5.405 12.787 1.105 1.00 0.00 C ATOM 553 C LEU A 216 6.753 12.813 0.390 1.00 0.00 C ATOM 554 O LEU A 216 7.179 11.810 -0.183 1.00 0.00 O ATOM 555 CB LEU A 216 5.233 11.456 1.842 1.00 0.00 C ATOM 556 CG LEU A 216 4.112 11.432 2.882 1.00 0.00 C ATOM 557 CD1 LEU A 216 2.786 11.073 2.230 1.00 0.00 C ATOM 558 CD2 LEU A 216 4.443 10.451 3.997 1.00 0.00 C ATOM 0 H LEU A 216 4.244 12.274 -0.565 1.00 0.00 H new ATOM 0 HA LEU A 216 5.383 13.603 1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 216 5.043 10.673 1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 216 6.172 11.208 2.337 1.00 0.00 H new ATOM 0 HG LEU A 216 4.022 12.428 3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 216 2.001 11.061 2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.544 11.812 1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.862 10.088 1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 216 3.635 10.446 4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 216 4.560 9.451 3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 216 5.371 10.752 4.483 1.00 0.00 H new ATOM 570 N PRO A 217 7.449 13.965 0.415 1.00 0.00 N ATOM 571 CA PRO A 217 8.757 14.111 -0.237 1.00 0.00 C ATOM 572 C PRO A 217 9.763 13.074 0.252 1.00 0.00 C ATOM 573 O PRO A 217 9.393 12.084 0.882 1.00 0.00 O ATOM 574 CB PRO A 217 9.207 15.519 0.166 1.00 0.00 C ATOM 575 CG PRO A 217 7.947 16.244 0.496 1.00 0.00 C ATOM 576 CD PRO A 217 7.019 15.211 1.073 1.00 0.00 C ATOM 0 HA PRO A 217 8.691 13.964 -1.315 1.00 0.00 H new ATOM 0 HB2 PRO A 217 9.881 15.489 1.022 1.00 0.00 H new ATOM 0 HB3 PRO A 217 9.744 16.010 -0.646 1.00 0.00 H new ATOM 0 HG2 PRO A 217 8.133 17.046 1.211 1.00 0.00 H new ATOM 0 HG3 PRO A 217 7.516 16.704 -0.393 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.113 15.147 2.157 1.00 0.00 H new ATOM 0 HD3 PRO A 217 5.976 15.441 0.856 1.00 0.00 H new ATOM 584 N SER A 218 11.038 13.308 -0.041 1.00 0.00 N ATOM 585 CA SER A 218 12.098 12.393 0.370 1.00 0.00 C ATOM 586 C SER A 218 13.330 13.159 0.836 1.00 0.00 C ATOM 587 O SER A 218 13.810 14.061 0.149 1.00 0.00 O ATOM 588 CB SER A 218 12.468 11.459 -0.782 1.00 0.00 C ATOM 589 OG SER A 218 12.757 10.155 -0.309 1.00 0.00 O ATOM 0 H SER A 218 11.363 14.123 -0.561 1.00 0.00 H new ATOM 0 HA SER A 218 11.727 11.799 1.205 1.00 0.00 H new ATOM 0 HB2 SER A 218 11.647 11.416 -1.497 1.00 0.00 H new ATOM 0 HB3 SER A 218 13.333 11.857 -1.313 1.00 0.00 H new ATOM 0 HG SER A 218 12.618 9.507 -1.031 1.00 0.00 H new ATOM 595 N SER A 219 13.839 12.794 2.008 1.00 0.00 N ATOM 596 CA SER A 219 15.018 13.447 2.568 1.00 0.00 C ATOM 597 C SER A 219 15.777 12.498 3.490 1.00 0.00 C ATOM 598 O SER A 219 15.177 11.790 4.299 1.00 0.00 O ATOM 599 CB SER A 219 14.613 14.708 3.333 1.00 0.00 C ATOM 600 OG SER A 219 13.773 15.536 2.547 1.00 0.00 O ATOM 0 H SER A 219 13.454 12.049 2.589 1.00 0.00 H new ATOM 0 HA SER A 219 15.675 13.727 1.744 1.00 0.00 H new ATOM 0 HB2 SER A 219 14.097 14.429 4.252 1.00 0.00 H new ATOM 0 HB3 SER A 219 15.505 15.262 3.624 1.00 0.00 H new ATOM 0 HG SER A 219 13.528 16.334 3.060 1.00 0.00 H new ATOM 606 N ASN A 220 17.099 12.490 3.364 1.00 0.00 N ATOM 607 CA ASN A 220 17.941 11.629 4.186 1.00 0.00 C ATOM 608 C ASN A 220 18.974 12.450 4.953 1.00 0.00 C ATOM 609 O ASN A 220 20.030 12.793 4.418 1.00 0.00 O ATOM 610 CB ASN A 220 18.645 10.587 3.317 1.00 0.00 C ATOM 611 CG ASN A 220 17.742 9.420 2.969 1.00 0.00 C ATOM 612 OD1 ASN A 220 16.940 8.975 3.790 1.00 0.00 O ATOM 613 ND2 ASN A 220 17.871 8.915 1.747 1.00 0.00 N ATOM 0 H ASN A 220 17.611 13.071 2.700 1.00 0.00 H new ATOM 0 HA ASN A 220 17.301 11.118 4.906 1.00 0.00 H new ATOM 0 HB2 ASN A 220 18.994 11.059 2.399 1.00 0.00 H new ATOM 0 HB3 ASN A 220 19.527 10.217 3.840 1.00 0.00 H new ATOM 0 HD21 ASN A 220 17.292 8.127 1.457 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.549 9.315 1.099 1.00 0.00 H new ATOM 620 N VAL A 221 18.663 12.764 6.206 1.00 0.00 N ATOM 621 CA VAL A 221 19.566 13.544 7.044 1.00 0.00 C ATOM 622 C VAL A 221 20.134 12.699 8.176 1.00 0.00 C ATOM 623 O VAL A 221 21.347 12.646 8.380 1.00 0.00 O ATOM 624 CB VAL A 221 18.852 14.772 7.644 1.00 0.00 C ATOM 625 CG1 VAL A 221 19.849 15.680 8.347 1.00 0.00 C ATOM 626 CG2 VAL A 221 18.098 15.531 6.564 1.00 0.00 C ATOM 0 H VAL A 221 17.793 12.491 6.663 1.00 0.00 H new ATOM 0 HA VAL A 221 20.381 13.881 6.403 1.00 0.00 H new ATOM 0 HB VAL A 221 18.130 14.424 8.383 1.00 0.00 H new ATOM 0 HG11 VAL A 221 19.326 16.541 8.764 1.00 0.00 H new ATOM 0 HG12 VAL A 221 20.339 15.129 9.150 1.00 0.00 H new ATOM 0 HG13 VAL A 221 20.597 16.021 7.632 1.00 0.00 H new ATOM 0 HG21 VAL A 221 17.600 16.394 7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 221 18.798 15.868 5.800 1.00 0.00 H new ATOM 0 HG23 VAL A 221 17.354 14.876 6.111 1.00 0.00 H new ATOM 636 N SER A 222 19.247 12.040 8.910 1.00 0.00 N ATOM 637 CA SER A 222 19.652 11.193 10.026 1.00 0.00 C ATOM 638 C SER A 222 18.553 10.195 10.376 1.00 0.00 C ATOM 639 O SER A 222 18.712 8.990 10.187 1.00 0.00 O ATOM 640 CB SER A 222 19.990 12.048 11.247 1.00 0.00 C ATOM 641 OG SER A 222 20.361 13.361 10.866 1.00 0.00 O ATOM 0 H SER A 222 18.240 12.075 8.753 1.00 0.00 H new ATOM 0 HA SER A 222 20.540 10.638 9.725 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.129 12.090 11.915 1.00 0.00 H new ATOM 0 HB3 SER A 222 20.804 11.585 11.805 1.00 0.00 H new ATOM 0 HG SER A 222 20.570 13.887 11.666 1.00 0.00 H new ATOM 647 N VAL A 223 17.437 10.708 10.886 1.00 0.00 N ATOM 648 CA VAL A 223 16.311 9.863 11.261 1.00 0.00 C ATOM 649 C VAL A 223 14.983 10.574 11.020 1.00 0.00 C ATOM 650 O VAL A 223 13.976 10.264 11.657 1.00 0.00 O ATOM 651 CB VAL A 223 16.392 9.443 12.740 1.00 0.00 C ATOM 652 CG1 VAL A 223 17.578 8.519 12.969 1.00 0.00 C ATOM 653 CG2 VAL A 223 16.481 10.667 13.640 1.00 0.00 C ATOM 0 H VAL A 223 17.290 11.704 11.048 1.00 0.00 H new ATOM 0 HA VAL A 223 16.363 8.973 10.634 1.00 0.00 H new ATOM 0 HB VAL A 223 15.482 8.899 12.993 1.00 0.00 H new ATOM 0 HG11 VAL A 223 17.619 8.233 14.020 1.00 0.00 H new ATOM 0 HG12 VAL A 223 17.468 7.626 12.354 1.00 0.00 H new ATOM 0 HG13 VAL A 223 18.499 9.035 12.698 1.00 0.00 H new ATOM 0 HG21 VAL A 223 16.537 10.350 14.681 1.00 0.00 H new ATOM 0 HG22 VAL A 223 17.372 11.241 13.387 1.00 0.00 H new ATOM 0 HG23 VAL A 223 15.597 11.288 13.498 1.00 0.00 H new ATOM 663 N LYS A 224 14.987 11.531 10.095 1.00 0.00 N ATOM 664 CA LYS A 224 13.782 12.286 9.767 1.00 0.00 C ATOM 665 C LYS A 224 12.998 11.616 8.639 1.00 0.00 C ATOM 666 O LYS A 224 12.391 12.291 7.807 1.00 0.00 O ATOM 667 CB LYS A 224 14.149 13.721 9.373 1.00 0.00 C ATOM 668 CG LYS A 224 13.820 14.747 10.446 1.00 0.00 C ATOM 669 CD LYS A 224 13.863 16.164 9.895 1.00 0.00 C ATOM 670 CE LYS A 224 15.000 16.967 10.506 1.00 0.00 C ATOM 671 NZ LYS A 224 16.314 16.291 10.335 1.00 0.00 N ATOM 0 H LYS A 224 15.812 11.801 9.560 1.00 0.00 H new ATOM 0 HA LYS A 224 13.147 12.308 10.653 1.00 0.00 H new ATOM 0 HB2 LYS A 224 15.215 13.767 9.152 1.00 0.00 H new ATOM 0 HB3 LYS A 224 13.622 13.984 8.456 1.00 0.00 H new ATOM 0 HG2 LYS A 224 12.830 14.544 10.853 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.528 14.654 11.269 1.00 0.00 H new ATOM 0 HD2 LYS A 224 13.981 16.131 8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 224 12.915 16.663 10.097 1.00 0.00 H new ATOM 0 HE2 LYS A 224 15.037 17.953 10.043 1.00 0.00 H new ATOM 0 HE3 LYS A 224 14.806 17.120 11.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 17.076 16.997 10.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 16.446 15.592 11.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 16.340 15.810 9.413 1.00 0.00 H new ATOM 685 N GLY A 225 13.011 10.286 8.615 1.00 0.00 N ATOM 686 CA GLY A 225 12.296 9.556 7.586 1.00 0.00 C ATOM 687 C GLY A 225 10.809 9.848 7.596 1.00 0.00 C ATOM 688 O GLY A 225 10.354 10.764 8.280 1.00 0.00 O ATOM 0 H GLY A 225 13.504 9.702 9.290 1.00 0.00 H new ATOM 0 HA2 GLY A 225 12.707 9.813 6.610 1.00 0.00 H new ATOM 0 HA3 GLY A 225 12.454 8.487 7.727 1.00 0.00 H new ATOM 692 N VAL A 226 10.049 9.068 6.833 1.00 0.00 N ATOM 693 CA VAL A 226 8.605 9.248 6.757 1.00 0.00 C ATOM 694 C VAL A 226 7.882 7.907 6.824 1.00 0.00 C ATOM 695 O VAL A 226 8.047 7.055 5.951 1.00 0.00 O ATOM 696 CB VAL A 226 8.196 9.974 5.462 1.00 0.00 C ATOM 697 CG1 VAL A 226 8.517 11.457 5.555 1.00 0.00 C ATOM 698 CG2 VAL A 226 8.881 9.347 4.257 1.00 0.00 C ATOM 0 H VAL A 226 10.410 8.306 6.259 1.00 0.00 H new ATOM 0 HA VAL A 226 8.316 9.858 7.613 1.00 0.00 H new ATOM 0 HB VAL A 226 7.119 9.867 5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 226 8.221 11.952 4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 226 7.973 11.895 6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.588 11.588 5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.579 9.874 3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.962 9.419 4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 226 8.593 8.299 4.180 1.00 0.00 H new ATOM 708 N LEU A 227 7.077 7.728 7.867 1.00 0.00 N ATOM 709 CA LEU A 227 6.326 6.491 8.048 1.00 0.00 C ATOM 710 C LEU A 227 4.863 6.682 7.663 1.00 0.00 C ATOM 711 O LEU A 227 4.365 7.806 7.617 1.00 0.00 O ATOM 712 CB LEU A 227 6.426 6.016 9.499 1.00 0.00 C ATOM 713 CG LEU A 227 7.825 5.592 9.947 1.00 0.00 C ATOM 714 CD1 LEU A 227 8.563 6.763 10.576 1.00 0.00 C ATOM 715 CD2 LEU A 227 7.741 4.425 10.921 1.00 0.00 C ATOM 0 H LEU A 227 6.928 8.423 8.599 1.00 0.00 H new ATOM 0 HA LEU A 227 6.759 5.734 7.395 1.00 0.00 H new ATOM 0 HB2 LEU A 227 6.079 6.817 10.152 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.746 5.175 9.638 1.00 0.00 H new ATOM 0 HG LEU A 227 8.384 5.268 9.069 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.557 6.441 10.888 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.655 7.569 9.848 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.008 7.119 11.443 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.746 4.136 11.230 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.164 4.723 11.796 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.253 3.580 10.435 1.00 0.00 H new ATOM 727 N LEU A 228 4.181 5.577 7.386 1.00 0.00 N ATOM 728 CA LEU A 228 2.774 5.625 7.003 1.00 0.00 C ATOM 729 C LEU A 228 1.940 4.693 7.878 1.00 0.00 C ATOM 730 O LEU A 228 2.371 3.590 8.213 1.00 0.00 O ATOM 731 CB LEU A 228 2.611 5.244 5.531 1.00 0.00 C ATOM 732 CG LEU A 228 2.762 6.402 4.542 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.093 7.108 4.748 1.00 0.00 C ATOM 734 CD2 LEU A 228 2.640 5.899 3.111 1.00 0.00 C ATOM 0 H LEU A 228 4.578 4.638 7.419 1.00 0.00 H new ATOM 0 HA LEU A 228 2.418 6.645 7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.347 4.478 5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.627 4.795 5.394 1.00 0.00 H new ATOM 0 HG LEU A 228 1.961 7.118 4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.184 7.929 4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.143 7.501 5.763 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.908 6.401 4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 228 2.750 6.735 2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 228 3.420 5.163 2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.663 5.438 2.970 1.00 0.00 H new ATOM 746 N ASN A 229 0.744 5.145 8.243 1.00 0.00 N ATOM 747 CA ASN A 229 -0.149 4.351 9.078 1.00 0.00 C ATOM 748 C ASN A 229 -1.328 3.823 8.265 1.00 0.00 C ATOM 749 O ASN A 229 -2.318 4.525 8.062 1.00 0.00 O ATOM 750 CB ASN A 229 -0.659 5.186 10.253 1.00 0.00 C ATOM 751 CG ASN A 229 0.262 5.113 11.457 1.00 0.00 C ATOM 752 OD1 ASN A 229 1.470 4.919 11.319 1.00 0.00 O ATOM 753 ND2 ASN A 229 -0.307 5.269 12.646 1.00 0.00 N ATOM 0 H ASN A 229 0.372 6.056 7.974 1.00 0.00 H new ATOM 0 HA ASN A 229 0.414 3.501 9.463 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -0.761 6.225 9.940 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.653 4.840 10.537 1.00 0.00 H new ATOM 0 HD21 ASN A 229 0.261 5.230 13.492 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -1.312 5.428 12.713 1.00 0.00 H new ATOM 760 N PHE A 230 -1.213 2.582 7.803 1.00 0.00 N ATOM 761 CA PHE A 230 -2.271 1.962 7.012 1.00 0.00 C ATOM 762 C PHE A 230 -3.219 1.164 7.903 1.00 0.00 C ATOM 763 O PHE A 230 -2.798 0.556 8.887 1.00 0.00 O ATOM 764 CB PHE A 230 -1.669 1.048 5.943 1.00 0.00 C ATOM 765 CG PHE A 230 -1.042 1.795 4.800 1.00 0.00 C ATOM 766 CD1 PHE A 230 0.231 2.328 4.918 1.00 0.00 C ATOM 767 CD2 PHE A 230 -1.727 1.963 3.605 1.00 0.00 C ATOM 768 CE1 PHE A 230 0.811 3.016 3.868 1.00 0.00 C ATOM 769 CE2 PHE A 230 -1.153 2.650 2.554 1.00 0.00 C ATOM 770 CZ PHE A 230 0.118 3.178 2.684 1.00 0.00 C ATOM 0 H PHE A 230 -0.400 1.987 7.962 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.838 2.755 6.525 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -0.917 0.408 6.405 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.449 0.393 5.555 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.777 2.205 5.841 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -2.720 1.552 3.496 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.805 3.426 3.973 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -1.697 2.775 1.630 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.568 3.716 1.862 1.00 0.00 H new ATOM 780 N GLU A 231 -4.501 1.175 7.552 1.00 0.00 N ATOM 781 CA GLU A 231 -5.509 0.452 8.321 1.00 0.00 C ATOM 782 C GLU A 231 -5.966 -0.799 7.579 1.00 0.00 C ATOM 783 O GLU A 231 -5.672 -0.974 6.396 1.00 0.00 O ATOM 784 CB GLU A 231 -6.708 1.358 8.607 1.00 0.00 C ATOM 785 CG GLU A 231 -6.543 2.212 9.853 1.00 0.00 C ATOM 786 CD GLU A 231 -7.813 2.953 10.226 1.00 0.00 C ATOM 787 OE1 GLU A 231 -8.908 2.467 9.873 1.00 0.00 O ATOM 788 OE2 GLU A 231 -7.712 4.017 10.870 1.00 0.00 O ATOM 0 H GLU A 231 -4.866 1.675 6.742 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.060 0.147 9.266 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.873 2.010 7.749 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.601 0.742 8.715 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.239 1.578 10.686 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -5.741 2.932 9.692 1.00 0.00 H new ATOM 795 N ASP A 232 -6.687 -1.668 8.281 1.00 0.00 N ATOM 796 CA ASP A 232 -7.185 -2.903 7.687 1.00 0.00 C ATOM 797 C ASP A 232 -8.678 -3.071 7.952 1.00 0.00 C ATOM 798 O ASP A 232 -9.139 -2.930 9.085 1.00 0.00 O ATOM 799 CB ASP A 232 -6.418 -4.106 8.242 1.00 0.00 C ATOM 800 CG ASP A 232 -6.158 -5.161 7.185 1.00 0.00 C ATOM 801 OD1 ASP A 232 -5.499 -4.838 6.173 1.00 0.00 O ATOM 802 OD2 ASP A 232 -6.613 -6.309 7.370 1.00 0.00 O ATOM 0 H ASP A 232 -6.939 -1.539 9.261 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.030 -2.847 6.610 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.468 -3.768 8.656 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -6.984 -4.548 9.062 1.00 0.00 H new ATOM 807 N VAL A 233 -9.428 -3.374 6.897 1.00 0.00 N ATOM 808 CA VAL A 233 -10.871 -3.564 7.012 1.00 0.00 C ATOM 809 C VAL A 233 -11.210 -4.796 7.845 1.00 0.00 C ATOM 810 O VAL A 233 -12.354 -4.972 8.265 1.00 0.00 O ATOM 811 CB VAL A 233 -11.528 -3.702 5.626 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.543 -2.363 4.906 1.00 0.00 C ATOM 813 CG2 VAL A 233 -10.809 -4.755 4.796 1.00 0.00 C ATOM 0 H VAL A 233 -9.061 -3.493 5.953 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.263 -2.678 7.512 1.00 0.00 H new ATOM 0 HB VAL A 233 -12.560 -4.025 5.764 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -12.011 -2.481 3.929 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -12.108 -1.640 5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.521 -2.007 4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -11.288 -4.838 3.820 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.766 -4.466 4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -10.857 -5.717 5.307 1.00 0.00 H new ATOM 823 N ASN A 234 -10.218 -5.650 8.081 1.00 0.00 N ATOM 824 CA ASN A 234 -10.426 -6.863 8.865 1.00 0.00 C ATOM 825 C ASN A 234 -10.423 -6.568 10.365 1.00 0.00 C ATOM 826 O ASN A 234 -10.635 -7.465 11.181 1.00 0.00 O ATOM 827 CB ASN A 234 -9.344 -7.895 8.538 1.00 0.00 C ATOM 828 CG ASN A 234 -9.862 -9.318 8.608 1.00 0.00 C ATOM 829 OD1 ASN A 234 -10.657 -9.659 9.484 1.00 0.00 O ATOM 830 ND2 ASN A 234 -9.409 -10.158 7.685 1.00 0.00 N ATOM 0 H ASN A 234 -9.264 -5.525 7.741 1.00 0.00 H new ATOM 0 HA ASN A 234 -11.404 -7.265 8.600 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -8.952 -7.703 7.539 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -8.513 -7.779 9.234 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -9.719 -11.130 7.683 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -8.751 -9.832 6.978 1.00 0.00 H new ATOM 837 N GLY A 235 -10.183 -5.308 10.725 1.00 0.00 N ATOM 838 CA GLY A 235 -10.163 -4.932 12.126 1.00 0.00 C ATOM 839 C GLY A 235 -8.762 -4.926 12.706 1.00 0.00 C ATOM 840 O GLY A 235 -8.532 -5.463 13.790 1.00 0.00 O ATOM 0 H GLY A 235 -10.003 -4.545 10.073 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.604 -3.942 12.239 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.785 -5.624 12.694 1.00 0.00 H new ATOM 844 N LYS A 236 -7.827 -4.321 11.985 1.00 0.00 N ATOM 845 CA LYS A 236 -6.441 -4.248 12.437 1.00 0.00 C ATOM 846 C LYS A 236 -5.692 -3.127 11.725 1.00 0.00 C ATOM 847 O LYS A 236 -6.065 -2.719 10.624 1.00 0.00 O ATOM 848 CB LYS A 236 -5.731 -5.584 12.198 1.00 0.00 C ATOM 849 CG LYS A 236 -6.015 -6.193 10.835 1.00 0.00 C ATOM 850 CD LYS A 236 -5.949 -7.712 10.879 1.00 0.00 C ATOM 851 CE LYS A 236 -7.185 -8.303 11.538 1.00 0.00 C ATOM 852 NZ LYS A 236 -6.929 -8.698 12.951 1.00 0.00 N ATOM 0 H LYS A 236 -8.002 -3.874 11.085 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.447 -4.034 13.506 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.656 -5.438 12.304 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.034 -6.290 12.971 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.002 -5.880 10.494 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.293 -5.817 10.110 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.853 -8.103 9.866 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.059 -8.023 11.426 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.996 -7.575 11.506 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.516 -9.174 10.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.051 -9.726 13.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.957 -8.438 13.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.600 -8.207 13.576 1.00 0.00 H new ATOM 866 N VAL A 237 -4.637 -2.630 12.361 1.00 0.00 N ATOM 867 CA VAL A 237 -3.836 -1.554 11.788 1.00 0.00 C ATOM 868 C VAL A 237 -2.481 -2.067 11.318 1.00 0.00 C ATOM 869 O VAL A 237 -2.015 -3.116 11.763 1.00 0.00 O ATOM 870 CB VAL A 237 -3.619 -0.416 12.803 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.971 0.784 12.127 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.934 -0.022 13.456 1.00 0.00 C ATOM 0 H VAL A 237 -4.316 -2.955 13.273 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.390 -1.168 10.932 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.947 -0.774 13.583 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.825 1.579 12.859 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.007 0.491 11.712 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.617 1.143 11.326 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.759 0.783 14.170 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.633 0.316 12.691 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.354 -0.883 13.976 1.00 0.00 H new ATOM 882 N TRP A 238 -1.853 -1.321 10.416 1.00 0.00 N ATOM 883 CA TRP A 238 -0.549 -1.701 9.885 1.00 0.00 C ATOM 884 C TRP A 238 0.402 -0.509 9.875 1.00 0.00 C ATOM 885 O TRP A 238 -0.029 0.643 9.921 1.00 0.00 O ATOM 886 CB TRP A 238 -0.695 -2.265 8.472 1.00 0.00 C ATOM 887 CG TRP A 238 -1.378 -3.598 8.433 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.701 -3.836 8.201 1.00 0.00 C ATOM 889 CD2 TRP A 238 -0.768 -4.880 8.630 1.00 0.00 C ATOM 890 NE1 TRP A 238 -2.954 -5.185 8.245 1.00 0.00 N ATOM 891 CE2 TRP A 238 -1.783 -5.847 8.506 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.536 -5.303 8.901 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -1.532 -7.210 8.644 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.783 -6.656 9.036 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.246 -7.596 8.906 1.00 0.00 C ATOM 0 H TRP A 238 -2.225 -0.450 10.037 1.00 0.00 H new ATOM 0 HA TRP A 238 -0.130 -2.471 10.533 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.258 -1.558 7.863 1.00 0.00 H new ATOM 0 HB3 TRP A 238 0.293 -2.358 8.021 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.442 -3.074 8.010 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -3.865 -5.623 8.106 1.00 0.00 H new ATOM 0 HE3 TRP A 238 1.337 -4.585 9.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.325 -7.937 8.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.787 -6.994 9.245 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.020 -8.647 9.015 1.00 0.00 H new ATOM 906 N ARG A 239 1.699 -0.796 9.814 1.00 0.00 N ATOM 907 CA ARG A 239 2.713 0.250 9.797 1.00 0.00 C ATOM 908 C ARG A 239 3.851 -0.112 8.848 1.00 0.00 C ATOM 909 O ARG A 239 4.498 -1.147 9.004 1.00 0.00 O ATOM 910 CB ARG A 239 3.262 0.479 11.206 1.00 0.00 C ATOM 911 CG ARG A 239 2.230 1.026 12.179 1.00 0.00 C ATOM 912 CD ARG A 239 1.928 0.037 13.296 1.00 0.00 C ATOM 913 NE ARG A 239 2.547 0.434 14.561 1.00 0.00 N ATOM 914 CZ ARG A 239 3.745 0.019 14.971 1.00 0.00 C ATOM 915 NH1 ARG A 239 4.466 -0.808 14.224 1.00 0.00 N ATOM 916 NH2 ARG A 239 4.223 0.435 16.135 1.00 0.00 N ATOM 0 H ARG A 239 2.071 -1.745 9.776 1.00 0.00 H new ATOM 0 HA ARG A 239 2.246 1.169 9.442 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.651 -0.463 11.593 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.101 1.172 11.152 1.00 0.00 H new ATOM 0 HG2 ARG A 239 2.594 1.960 12.608 1.00 0.00 H new ATOM 0 HG3 ARG A 239 1.311 1.259 11.641 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.849 -0.041 13.429 1.00 0.00 H new ATOM 0 HD3 ARG A 239 2.287 -0.952 13.011 1.00 0.00 H new ATOM 0 HE ARG A 239 2.028 1.069 15.168 1.00 0.00 H new ATOM 0 HH11 ARG A 239 4.104 -1.132 13.327 1.00 0.00 H new ATOM 0 HH12 ARG A 239 5.382 -1.120 14.547 1.00 0.00 H new ATOM 0 HH21 ARG A 239 3.674 1.071 16.714 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.140 0.119 16.452 1.00 0.00 H new ATOM 930 N PHE A 240 4.085 0.745 7.860 1.00 0.00 N ATOM 931 CA PHE A 240 5.144 0.516 6.884 1.00 0.00 C ATOM 932 C PHE A 240 6.154 1.659 6.893 1.00 0.00 C ATOM 933 O PHE A 240 6.004 2.626 7.640 1.00 0.00 O ATOM 934 CB PHE A 240 4.549 0.356 5.485 1.00 0.00 C ATOM 935 CG PHE A 240 3.580 -0.787 5.372 1.00 0.00 C ATOM 936 CD1 PHE A 240 4.033 -2.096 5.358 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.217 -0.553 5.279 1.00 0.00 C ATOM 938 CE1 PHE A 240 3.146 -3.151 5.255 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.325 -1.602 5.175 1.00 0.00 C ATOM 940 CZ PHE A 240 1.789 -2.903 5.162 1.00 0.00 C ATOM 0 H PHE A 240 3.556 1.605 7.714 1.00 0.00 H new ATOM 0 HA PHE A 240 5.663 -0.402 7.159 1.00 0.00 H new ATOM 0 HB2 PHE A 240 4.042 1.280 5.207 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.358 0.208 4.770 1.00 0.00 H new ATOM 0 HD1 PHE A 240 5.092 -2.295 5.428 1.00 0.00 H new ATOM 0 HD2 PHE A 240 1.848 0.462 5.288 1.00 0.00 H new ATOM 0 HE1 PHE A 240 3.512 -4.167 5.247 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.265 -1.405 5.104 1.00 0.00 H new ATOM 0 HZ PHE A 240 1.093 -3.725 5.079 1.00 0.00 H new ATOM 950 N ARG A 241 7.184 1.542 6.060 1.00 0.00 N ATOM 951 CA ARG A 241 8.218 2.566 5.975 1.00 0.00 C ATOM 952 C ARG A 241 8.349 3.098 4.551 1.00 0.00 C ATOM 953 O ARG A 241 8.512 2.331 3.603 1.00 0.00 O ATOM 954 CB ARG A 241 9.561 2.002 6.446 1.00 0.00 C ATOM 955 CG ARG A 241 9.844 2.256 7.918 1.00 0.00 C ATOM 956 CD ARG A 241 11.318 2.543 8.161 1.00 0.00 C ATOM 957 NE ARG A 241 11.624 3.966 8.046 1.00 0.00 N ATOM 958 CZ ARG A 241 11.386 4.856 9.009 1.00 0.00 C ATOM 959 NH1 ARG A 241 10.839 4.472 10.155 1.00 0.00 N ATOM 960 NH2 ARG A 241 11.693 6.131 8.822 1.00 0.00 N ATOM 0 H ARG A 241 7.324 0.748 5.435 1.00 0.00 H new ATOM 0 HA ARG A 241 7.928 3.392 6.624 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.580 0.928 6.261 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.360 2.442 5.850 1.00 0.00 H new ATOM 0 HG2 ARG A 241 9.246 3.099 8.264 1.00 0.00 H new ATOM 0 HG3 ARG A 241 9.540 1.388 8.503 1.00 0.00 H new ATOM 0 HD2 ARG A 241 11.597 2.191 9.154 1.00 0.00 H new ATOM 0 HD3 ARG A 241 11.919 1.984 7.444 1.00 0.00 H new ATOM 0 HE ARG A 241 12.044 4.298 7.178 1.00 0.00 H new ATOM 0 HH11 ARG A 241 10.599 3.492 10.302 1.00 0.00 H new ATOM 0 HH12 ARG A 241 10.659 5.157 10.889 1.00 0.00 H new ATOM 0 HH21 ARG A 241 12.111 6.431 7.941 1.00 0.00 H new ATOM 0 HH22 ARG A 241 11.511 6.813 9.559 1.00 0.00 H new ATOM 974 N TYR A 242 8.277 4.417 4.411 1.00 0.00 N ATOM 975 CA TYR A 242 8.389 5.061 3.106 1.00 0.00 C ATOM 976 C TYR A 242 9.788 5.641 2.918 1.00 0.00 C ATOM 977 O TYR A 242 10.209 6.518 3.671 1.00 0.00 O ATOM 978 CB TYR A 242 7.341 6.169 2.978 1.00 0.00 C ATOM 979 CG TYR A 242 6.691 6.241 1.613 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.272 5.088 0.962 1.00 0.00 C ATOM 981 CD2 TYR A 242 6.493 7.462 0.982 1.00 0.00 C ATOM 982 CE1 TYR A 242 5.673 5.152 -0.281 1.00 0.00 C ATOM 983 CE2 TYR A 242 5.897 7.532 -0.263 1.00 0.00 C ATOM 984 CZ TYR A 242 5.488 6.375 -0.889 1.00 0.00 C ATOM 985 OH TYR A 242 4.892 6.443 -2.127 1.00 0.00 O ATOM 0 H TYR A 242 8.141 5.064 5.188 1.00 0.00 H new ATOM 0 HA TYR A 242 8.214 4.314 2.332 1.00 0.00 H new ATOM 0 HB2 TYR A 242 6.568 6.013 3.730 1.00 0.00 H new ATOM 0 HB3 TYR A 242 7.811 7.128 3.197 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.417 4.128 1.434 1.00 0.00 H new ATOM 0 HD2 TYR A 242 6.810 8.371 1.472 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.351 4.247 -0.775 1.00 0.00 H new ATOM 0 HE2 TYR A 242 5.753 8.489 -0.743 1.00 0.00 H new ATOM 0 HH TYR A 242 3.950 6.691 -2.023 1.00 0.00 H new ATOM 995 N SER A 243 10.511 5.145 1.916 1.00 0.00 N ATOM 996 CA SER A 243 11.865 5.623 1.654 1.00 0.00 C ATOM 997 C SER A 243 12.142 5.746 0.157 1.00 0.00 C ATOM 998 O SER A 243 11.406 5.210 -0.671 1.00 0.00 O ATOM 999 CB SER A 243 12.889 4.683 2.293 1.00 0.00 C ATOM 1000 OG SER A 243 12.850 3.401 1.690 1.00 0.00 O ATOM 0 H SER A 243 10.185 4.419 1.278 1.00 0.00 H new ATOM 0 HA SER A 243 11.954 6.616 2.095 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.889 5.106 2.192 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.688 4.593 3.360 1.00 0.00 H new ATOM 0 HG SER A 243 13.515 2.819 2.115 1.00 0.00 H new ATOM 1006 N TYR A 244 13.217 6.457 -0.174 1.00 0.00 N ATOM 1007 CA TYR A 244 13.615 6.658 -1.564 1.00 0.00 C ATOM 1008 C TYR A 244 14.383 5.443 -2.079 1.00 0.00 C ATOM 1009 O TYR A 244 15.356 5.010 -1.464 1.00 0.00 O ATOM 1010 CB TYR A 244 14.487 7.915 -1.680 1.00 0.00 C ATOM 1011 CG TYR A 244 13.981 8.936 -2.679 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.621 9.153 -2.861 1.00 0.00 C ATOM 1013 CD2 TYR A 244 14.871 9.688 -3.435 1.00 0.00 C ATOM 1014 CE1 TYR A 244 12.162 10.089 -3.771 1.00 0.00 C ATOM 1015 CE2 TYR A 244 14.422 10.625 -4.345 1.00 0.00 C ATOM 1016 CZ TYR A 244 13.066 10.821 -4.510 1.00 0.00 C ATOM 1017 OH TYR A 244 12.615 11.755 -5.413 1.00 0.00 O ATOM 0 H TYR A 244 13.831 6.906 0.506 1.00 0.00 H new ATOM 0 HA TYR A 244 12.718 6.786 -2.170 1.00 0.00 H new ATOM 0 HB2 TYR A 244 14.556 8.387 -0.700 1.00 0.00 H new ATOM 0 HB3 TYR A 244 15.497 7.617 -1.962 1.00 0.00 H new ATOM 0 HD1 TYR A 244 11.910 8.582 -2.283 1.00 0.00 H new ATOM 0 HD2 TYR A 244 15.933 9.537 -3.309 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.101 10.245 -3.901 1.00 0.00 H new ATOM 0 HE2 TYR A 244 15.128 11.201 -4.924 1.00 0.00 H new ATOM 0 HH TYR A 244 13.380 12.184 -5.850 1.00 0.00 H new ATOM 1027 N TRP A 245 13.937 4.894 -3.204 1.00 0.00 N ATOM 1028 CA TRP A 245 14.589 3.724 -3.787 1.00 0.00 C ATOM 1029 C TRP A 245 14.837 3.906 -5.282 1.00 0.00 C ATOM 1030 O TRP A 245 14.430 4.909 -5.875 1.00 0.00 O ATOM 1031 CB TRP A 245 13.738 2.472 -3.548 1.00 0.00 C ATOM 1032 CG TRP A 245 14.359 1.504 -2.590 1.00 0.00 C ATOM 1033 CD1 TRP A 245 15.073 1.805 -1.468 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.321 0.074 -2.669 1.00 0.00 C ATOM 1035 NE1 TRP A 245 15.482 0.651 -0.842 1.00 0.00 N ATOM 1036 CE2 TRP A 245 15.032 -0.424 -1.561 1.00 0.00 C ATOM 1037 CE3 TRP A 245 13.753 -0.833 -3.569 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 15.190 -1.789 -1.330 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 13.911 -2.187 -3.339 1.00 0.00 C ATOM 1040 CH2 TRP A 245 14.623 -2.654 -2.226 1.00 0.00 C ATOM 0 H TRP A 245 13.132 5.237 -3.728 1.00 0.00 H new ATOM 0 HA TRP A 245 15.556 3.605 -3.298 1.00 0.00 H new ATOM 0 HB2 TRP A 245 12.762 2.773 -3.167 1.00 0.00 H new ATOM 0 HB3 TRP A 245 13.568 1.970 -4.501 1.00 0.00 H new ATOM 0 HD1 TRP A 245 15.286 2.805 -1.121 1.00 0.00 H new ATOM 0 HE1 TRP A 245 16.030 0.604 0.017 1.00 0.00 H new ATOM 0 HE3 TRP A 245 13.201 -0.482 -4.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 15.740 -2.151 -0.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 13.478 -2.897 -4.029 1.00 0.00 H new ATOM 0 HH2 TRP A 245 14.726 -3.718 -2.072 1.00 0.00 H new ATOM 1051 N ASN A 246 15.512 2.921 -5.877 1.00 0.00 N ATOM 1052 CA ASN A 246 15.827 2.946 -7.303 1.00 0.00 C ATOM 1053 C ASN A 246 16.541 4.242 -7.683 1.00 0.00 C ATOM 1054 O ASN A 246 17.170 4.881 -6.839 1.00 0.00 O ATOM 1055 CB ASN A 246 14.553 2.770 -8.132 1.00 0.00 C ATOM 1056 CG ASN A 246 14.732 1.769 -9.257 1.00 0.00 C ATOM 1057 OD1 ASN A 246 15.832 1.601 -9.783 1.00 0.00 O ATOM 1058 ND2 ASN A 246 13.649 1.100 -9.634 1.00 0.00 N ATOM 0 H ASN A 246 15.852 2.093 -5.389 1.00 0.00 H new ATOM 0 HA ASN A 246 16.500 2.116 -7.518 1.00 0.00 H new ATOM 0 HB2 ASN A 246 13.742 2.442 -7.482 1.00 0.00 H new ATOM 0 HB3 ASN A 246 14.258 3.733 -8.549 1.00 0.00 H new ATOM 0 HD21 ASN A 246 13.709 0.415 -10.387 1.00 0.00 H new ATOM 0 HD22 ASN A 246 12.757 1.271 -9.170 1.00 0.00 H new ATOM 1065 N SER A 247 16.448 4.624 -8.960 1.00 0.00 N ATOM 1066 CA SER A 247 17.088 5.839 -9.458 1.00 0.00 C ATOM 1067 C SER A 247 16.977 6.983 -8.453 1.00 0.00 C ATOM 1068 O SER A 247 17.958 7.672 -8.176 1.00 0.00 O ATOM 1069 CB SER A 247 16.462 6.259 -10.791 1.00 0.00 C ATOM 1070 OG SER A 247 15.246 6.955 -10.585 1.00 0.00 O ATOM 0 H SER A 247 15.932 4.104 -9.669 1.00 0.00 H new ATOM 0 HA SER A 247 18.145 5.619 -9.606 1.00 0.00 H new ATOM 0 HB2 SER A 247 17.159 6.892 -11.340 1.00 0.00 H new ATOM 0 HB3 SER A 247 16.281 5.377 -11.405 1.00 0.00 H new ATOM 0 HG SER A 247 14.867 7.214 -11.451 1.00 0.00 H new ATOM 1076 N SER A 248 15.780 7.175 -7.904 1.00 0.00 N ATOM 1077 CA SER A 248 15.549 8.235 -6.925 1.00 0.00 C ATOM 1078 C SER A 248 14.063 8.402 -6.627 1.00 0.00 C ATOM 1079 O SER A 248 13.641 8.332 -5.474 1.00 0.00 O ATOM 1080 CB SER A 248 16.124 9.563 -7.426 1.00 0.00 C ATOM 1081 OG SER A 248 16.086 9.634 -8.841 1.00 0.00 O ATOM 0 H SER A 248 14.957 6.612 -8.119 1.00 0.00 H new ATOM 0 HA SER A 248 16.056 7.946 -6.004 1.00 0.00 H new ATOM 0 HB2 SER A 248 15.557 10.392 -7.002 1.00 0.00 H new ATOM 0 HB3 SER A 248 17.152 9.671 -7.081 1.00 0.00 H new ATOM 0 HG SER A 248 16.457 10.492 -9.136 1.00 0.00 H new ATOM 1087 N GLN A 249 13.276 8.639 -7.671 1.00 0.00 N ATOM 1088 CA GLN A 249 11.837 8.840 -7.514 1.00 0.00 C ATOM 1089 C GLN A 249 11.064 7.521 -7.428 1.00 0.00 C ATOM 1090 O GLN A 249 9.902 7.455 -7.826 1.00 0.00 O ATOM 1091 CB GLN A 249 11.300 9.684 -8.673 1.00 0.00 C ATOM 1092 CG GLN A 249 10.808 11.059 -8.246 1.00 0.00 C ATOM 1093 CD GLN A 249 11.500 12.185 -8.990 1.00 0.00 C ATOM 1094 OE1 GLN A 249 12.440 12.795 -8.481 1.00 0.00 O ATOM 1095 NE2 GLN A 249 11.035 12.464 -10.204 1.00 0.00 N ATOM 0 H GLN A 249 13.608 8.697 -8.634 1.00 0.00 H new ATOM 0 HA GLN A 249 11.686 9.363 -6.570 1.00 0.00 H new ATOM 0 HB2 GLN A 249 12.085 9.804 -9.419 1.00 0.00 H new ATOM 0 HB3 GLN A 249 10.482 9.148 -9.154 1.00 0.00 H new ATOM 0 HG2 GLN A 249 9.733 11.124 -8.415 1.00 0.00 H new ATOM 0 HG3 GLN A 249 10.971 11.182 -7.175 1.00 0.00 H new ATOM 0 HE21 GLN A 249 10.253 11.931 -10.586 1.00 0.00 H new ATOM 0 HE22 GLN A 249 11.460 13.211 -10.754 1.00 0.00 H new ATOM 1104 N SER A 250 11.696 6.476 -6.897 1.00 0.00 N ATOM 1105 CA SER A 250 11.029 5.187 -6.758 1.00 0.00 C ATOM 1106 C SER A 250 10.677 4.930 -5.297 1.00 0.00 C ATOM 1107 O SER A 250 11.528 4.523 -4.506 1.00 0.00 O ATOM 1108 CB SER A 250 11.913 4.065 -7.294 1.00 0.00 C ATOM 1109 OG SER A 250 11.518 3.679 -8.600 1.00 0.00 O ATOM 0 H SER A 250 12.658 6.497 -6.560 1.00 0.00 H new ATOM 0 HA SER A 250 10.109 5.210 -7.342 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.952 4.393 -7.308 1.00 0.00 H new ATOM 0 HB3 SER A 250 11.859 3.205 -6.626 1.00 0.00 H new ATOM 0 HG SER A 250 11.420 2.705 -8.638 1.00 0.00 H new ATOM 1115 N TYR A 251 9.423 5.183 -4.944 1.00 0.00 N ATOM 1116 CA TYR A 251 8.962 4.991 -3.573 1.00 0.00 C ATOM 1117 C TYR A 251 8.668 3.522 -3.295 1.00 0.00 C ATOM 1118 O TYR A 251 7.978 2.858 -4.067 1.00 0.00 O ATOM 1119 CB TYR A 251 7.711 5.830 -3.313 1.00 0.00 C ATOM 1120 CG TYR A 251 7.954 7.323 -3.387 1.00 0.00 C ATOM 1121 CD1 TYR A 251 7.900 7.994 -4.603 1.00 0.00 C ATOM 1122 CD2 TYR A 251 8.236 8.058 -2.243 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.119 9.356 -4.677 1.00 0.00 C ATOM 1124 CE2 TYR A 251 8.457 9.422 -2.309 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.398 10.065 -3.526 1.00 0.00 C ATOM 1126 OH TYR A 251 8.616 11.421 -3.595 1.00 0.00 O ATOM 0 H TYR A 251 8.707 5.521 -5.587 1.00 0.00 H new ATOM 0 HA TYR A 251 9.757 5.315 -2.902 1.00 0.00 H new ATOM 0 HB2 TYR A 251 6.945 5.559 -4.039 1.00 0.00 H new ATOM 0 HB3 TYR A 251 7.317 5.583 -2.327 1.00 0.00 H new ATOM 0 HD1 TYR A 251 7.683 7.441 -5.505 1.00 0.00 H new ATOM 0 HD2 TYR A 251 8.283 7.557 -1.287 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.072 9.863 -5.630 1.00 0.00 H new ATOM 0 HE2 TYR A 251 8.675 9.980 -1.411 1.00 0.00 H new ATOM 0 HH TYR A 251 8.798 11.769 -2.697 1.00 0.00 H new ATOM 1136 N VAL A 252 9.196 3.025 -2.181 1.00 0.00 N ATOM 1137 CA VAL A 252 8.991 1.636 -1.793 1.00 0.00 C ATOM 1138 C VAL A 252 8.589 1.533 -0.326 1.00 0.00 C ATOM 1139 O VAL A 252 8.994 2.353 0.500 1.00 0.00 O ATOM 1140 CB VAL A 252 10.259 0.793 -2.025 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.608 0.747 -3.504 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.421 1.342 -1.210 1.00 0.00 C ATOM 0 H VAL A 252 9.769 3.564 -1.532 1.00 0.00 H new ATOM 0 HA VAL A 252 8.187 1.247 -2.419 1.00 0.00 H new ATOM 0 HB VAL A 252 10.062 -0.226 -1.692 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.507 0.147 -3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.782 0.302 -4.059 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.786 1.759 -3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.308 0.734 -1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.621 2.371 -1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.167 1.315 -0.150 1.00 0.00 H new ATOM 1152 N LEU A 253 7.790 0.520 -0.011 1.00 0.00 N ATOM 1153 CA LEU A 253 7.332 0.306 1.357 1.00 0.00 C ATOM 1154 C LEU A 253 8.027 -0.902 1.977 1.00 0.00 C ATOM 1155 O LEU A 253 7.564 -2.034 1.844 1.00 0.00 O ATOM 1156 CB LEU A 253 5.815 0.108 1.383 1.00 0.00 C ATOM 1157 CG LEU A 253 4.994 1.383 1.194 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.560 1.043 0.819 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.030 2.231 2.456 1.00 0.00 C ATOM 0 H LEU A 253 7.446 -0.166 -0.683 1.00 0.00 H new ATOM 0 HA LEU A 253 7.585 1.189 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.543 -0.601 0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.539 -0.346 2.335 1.00 0.00 H new ATOM 0 HG LEU A 253 5.434 1.959 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 253 2.990 1.963 0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.552 0.476 -0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.109 0.446 1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.440 3.135 2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.615 1.663 3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.061 2.504 2.682 1.00 0.00 H new ATOM 1171 N THR A 254 9.145 -0.648 2.654 1.00 0.00 N ATOM 1172 CA THR A 254 9.908 -1.709 3.296 1.00 0.00 C ATOM 1173 C THR A 254 9.438 -1.928 4.730 1.00 0.00 C ATOM 1174 O THR A 254 8.787 -1.065 5.318 1.00 0.00 O ATOM 1175 CB THR A 254 11.414 -1.391 3.305 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.665 -0.214 4.083 1.00 0.00 O ATOM 1177 CG2 THR A 254 11.931 -1.186 1.887 1.00 0.00 C ATOM 0 H THR A 254 9.540 0.285 2.771 1.00 0.00 H new ATOM 0 HA THR A 254 9.740 -2.617 2.717 1.00 0.00 H new ATOM 0 HB THR A 254 11.938 -2.237 3.750 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.626 -0.021 4.084 1.00 0.00 H new ATOM 0 HG21 THR A 254 12.997 -0.962 1.917 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.767 -2.093 1.305 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.399 -0.356 1.422 1.00 0.00 H new ATOM 1185 N LYS A 255 9.772 -3.088 5.289 1.00 0.00 N ATOM 1186 CA LYS A 255 9.382 -3.420 6.655 1.00 0.00 C ATOM 1187 C LYS A 255 7.863 -3.497 6.781 1.00 0.00 C ATOM 1188 O LYS A 255 7.147 -2.592 6.352 1.00 0.00 O ATOM 1189 CB LYS A 255 9.936 -2.384 7.634 1.00 0.00 C ATOM 1190 CG LYS A 255 10.360 -2.974 8.969 1.00 0.00 C ATOM 1191 CD LYS A 255 10.651 -1.886 9.994 1.00 0.00 C ATOM 1192 CE LYS A 255 9.639 -1.900 11.128 1.00 0.00 C ATOM 1193 NZ LYS A 255 10.054 -1.017 12.253 1.00 0.00 N ATOM 0 H LYS A 255 10.312 -3.813 4.817 1.00 0.00 H new ATOM 0 HA LYS A 255 9.800 -4.397 6.899 1.00 0.00 H new ATOM 0 HB2 LYS A 255 10.792 -1.887 7.178 1.00 0.00 H new ATOM 0 HB3 LYS A 255 9.179 -1.620 7.808 1.00 0.00 H new ATOM 0 HG2 LYS A 255 9.573 -3.628 9.345 1.00 0.00 H new ATOM 0 HG3 LYS A 255 11.248 -3.591 8.830 1.00 0.00 H new ATOM 0 HD2 LYS A 255 11.653 -2.025 10.399 1.00 0.00 H new ATOM 0 HD3 LYS A 255 10.637 -0.912 9.505 1.00 0.00 H new ATOM 0 HE2 LYS A 255 8.668 -1.577 10.752 1.00 0.00 H new ATOM 0 HE3 LYS A 255 9.517 -2.920 11.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 9.338 -1.054 13.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 10.968 -1.340 12.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 10.146 -0.039 11.911 1.00 0.00 H new ATOM 1207 N GLY A 256 7.377 -4.584 7.373 1.00 0.00 N ATOM 1208 CA GLY A 256 5.947 -4.755 7.544 1.00 0.00 C ATOM 1209 C GLY A 256 5.334 -5.612 6.455 1.00 0.00 C ATOM 1210 O GLY A 256 4.339 -6.302 6.685 1.00 0.00 O ATOM 0 H GLY A 256 7.947 -5.348 7.736 1.00 0.00 H new ATOM 0 HA2 GLY A 256 5.752 -5.211 8.515 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.465 -3.777 7.548 1.00 0.00 H new ATOM 1214 N TRP A 257 5.928 -5.574 5.266 1.00 0.00 N ATOM 1215 CA TRP A 257 5.435 -6.355 4.137 1.00 0.00 C ATOM 1216 C TRP A 257 5.437 -7.844 4.468 1.00 0.00 C ATOM 1217 O TRP A 257 4.493 -8.564 4.144 1.00 0.00 O ATOM 1218 CB TRP A 257 6.292 -6.096 2.896 1.00 0.00 C ATOM 1219 CG TRP A 257 5.589 -6.412 1.612 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.024 -7.250 0.626 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.329 -5.895 1.174 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.110 -7.283 -0.400 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.059 -6.461 -0.087 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.398 -5.008 1.726 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 2.901 -6.169 -0.802 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.249 -4.719 1.013 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.009 -5.298 -0.239 1.00 0.00 C ATOM 0 H TRP A 257 6.752 -5.010 5.060 1.00 0.00 H new ATOM 0 HA TRP A 257 4.410 -6.046 3.932 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.598 -5.050 2.886 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.202 -6.693 2.960 1.00 0.00 H new ATOM 0 HD1 TRP A 257 6.950 -7.805 0.649 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.199 -7.831 -1.256 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.574 -4.557 2.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 2.713 -6.615 -1.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.524 -4.035 1.429 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.102 -5.052 -0.771 1.00 0.00 H new ATOM 1238 N SER A 258 6.505 -8.297 5.116 1.00 0.00 N ATOM 1239 CA SER A 258 6.633 -9.698 5.493 1.00 0.00 C ATOM 1240 C SER A 258 5.498 -10.117 6.420 1.00 0.00 C ATOM 1241 O SER A 258 4.879 -11.165 6.228 1.00 0.00 O ATOM 1242 CB SER A 258 7.982 -9.945 6.174 1.00 0.00 C ATOM 1243 OG SER A 258 8.016 -9.357 7.464 1.00 0.00 O ATOM 0 H SER A 258 7.295 -7.713 5.391 1.00 0.00 H new ATOM 0 HA SER A 258 6.578 -10.299 4.585 1.00 0.00 H new ATOM 0 HB2 SER A 258 8.162 -11.017 6.254 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.784 -9.532 5.561 1.00 0.00 H new ATOM 0 HG SER A 258 8.887 -9.530 7.879 1.00 0.00 H new ATOM 1249 N ARG A 259 5.225 -9.292 7.425 1.00 0.00 N ATOM 1250 CA ARG A 259 4.163 -9.577 8.383 1.00 0.00 C ATOM 1251 C ARG A 259 2.796 -9.501 7.711 1.00 0.00 C ATOM 1252 O ARG A 259 1.867 -10.213 8.089 1.00 0.00 O ATOM 1253 CB ARG A 259 4.223 -8.594 9.554 1.00 0.00 C ATOM 1254 CG ARG A 259 3.649 -9.153 10.846 1.00 0.00 C ATOM 1255 CD ARG A 259 4.313 -8.531 12.065 1.00 0.00 C ATOM 1256 NE ARG A 259 3.737 -9.024 13.313 1.00 0.00 N ATOM 1257 CZ ARG A 259 4.294 -8.843 14.508 1.00 0.00 C ATOM 1258 NH1 ARG A 259 5.439 -8.183 14.621 1.00 0.00 N ATOM 1259 NH2 ARG A 259 3.701 -9.323 15.594 1.00 0.00 N ATOM 0 H ARG A 259 5.725 -8.420 7.597 1.00 0.00 H new ATOM 0 HA ARG A 259 4.310 -10.589 8.762 1.00 0.00 H new ATOM 0 HB2 ARG A 259 5.260 -8.305 9.722 1.00 0.00 H new ATOM 0 HB3 ARG A 259 3.679 -7.688 9.286 1.00 0.00 H new ATOM 0 HG2 ARG A 259 2.576 -8.966 10.880 1.00 0.00 H new ATOM 0 HG3 ARG A 259 3.785 -10.234 10.868 1.00 0.00 H new ATOM 0 HD2 ARG A 259 5.381 -8.750 12.047 1.00 0.00 H new ATOM 0 HD3 ARG A 259 4.209 -7.447 12.021 1.00 0.00 H new ATOM 0 HE ARG A 259 2.857 -9.537 13.266 1.00 0.00 H new ATOM 0 HH11 ARG A 259 5.897 -7.811 13.789 1.00 0.00 H new ATOM 0 HH12 ARG A 259 5.861 -8.047 15.540 1.00 0.00 H new ATOM 0 HH21 ARG A 259 2.820 -9.830 15.512 1.00 0.00 H new ATOM 0 HH22 ARG A 259 4.127 -9.185 16.511 1.00 0.00 H new ATOM 1273 N PHE A 260 2.680 -8.631 6.712 1.00 0.00 N ATOM 1274 CA PHE A 260 1.426 -8.463 5.987 1.00 0.00 C ATOM 1275 C PHE A 260 1.219 -9.601 4.993 1.00 0.00 C ATOM 1276 O PHE A 260 0.237 -10.340 5.077 1.00 0.00 O ATOM 1277 CB PHE A 260 1.414 -7.120 5.254 1.00 0.00 C ATOM 1278 CG PHE A 260 0.148 -6.868 4.483 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -0.987 -6.395 5.123 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.093 -7.107 3.119 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -2.152 -6.164 4.417 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -1.069 -6.878 2.407 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.194 -6.406 3.057 1.00 0.00 C ATOM 0 H PHE A 260 3.439 -8.032 6.387 1.00 0.00 H new ATOM 0 HA PHE A 260 0.610 -8.482 6.709 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.554 -6.318 5.979 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.261 -7.082 4.569 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.960 -6.205 6.186 1.00 0.00 H new ATOM 0 HD2 PHE A 260 0.969 -7.477 2.606 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -3.029 -5.795 4.928 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -1.098 -7.068 1.344 1.00 0.00 H new ATOM 0 HZ PHE A 260 -3.104 -6.227 2.503 1.00 0.00 H new ATOM 1293 N VAL A 261 2.150 -9.737 4.054 1.00 0.00 N ATOM 1294 CA VAL A 261 2.073 -10.786 3.041 1.00 0.00 C ATOM 1295 C VAL A 261 1.868 -12.157 3.678 1.00 0.00 C ATOM 1296 O VAL A 261 1.245 -13.040 3.088 1.00 0.00 O ATOM 1297 CB VAL A 261 3.344 -10.822 2.171 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.177 -11.797 1.017 1.00 0.00 C ATOM 1299 CG2 VAL A 261 3.682 -9.429 1.660 1.00 0.00 C ATOM 0 H VAL A 261 2.968 -9.133 3.973 1.00 0.00 H new ATOM 0 HA VAL A 261 1.215 -10.551 2.410 1.00 0.00 H new ATOM 0 HB VAL A 261 4.173 -11.168 2.788 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.086 -11.807 0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 261 2.990 -12.797 1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.335 -11.487 0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.583 -9.475 1.048 1.00 0.00 H new ATOM 0 HG22 VAL A 261 2.854 -9.051 1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 261 3.852 -8.762 2.506 1.00 0.00 H new ATOM 1309 N LYS A 262 2.390 -12.326 4.887 1.00 0.00 N ATOM 1310 CA LYS A 262 2.262 -13.590 5.605 1.00 0.00 C ATOM 1311 C LYS A 262 0.872 -13.728 6.215 1.00 0.00 C ATOM 1312 O LYS A 262 0.230 -14.772 6.096 1.00 0.00 O ATOM 1313 CB LYS A 262 3.325 -13.688 6.701 1.00 0.00 C ATOM 1314 CG LYS A 262 4.653 -14.246 6.213 1.00 0.00 C ATOM 1315 CD LYS A 262 4.909 -15.642 6.758 1.00 0.00 C ATOM 1316 CE LYS A 262 6.391 -15.887 6.989 1.00 0.00 C ATOM 1317 NZ LYS A 262 6.683 -17.323 7.252 1.00 0.00 N ATOM 0 H LYS A 262 2.906 -11.605 5.391 1.00 0.00 H new ATOM 0 HA LYS A 262 2.410 -14.402 4.893 1.00 0.00 H new ATOM 0 HB2 LYS A 262 3.490 -12.697 7.125 1.00 0.00 H new ATOM 0 HB3 LYS A 262 2.948 -14.320 7.505 1.00 0.00 H new ATOM 0 HG2 LYS A 262 4.658 -14.274 5.123 1.00 0.00 H new ATOM 0 HG3 LYS A 262 5.461 -13.582 6.519 1.00 0.00 H new ATOM 0 HD2 LYS A 262 4.367 -15.773 7.695 1.00 0.00 H new ATOM 0 HD3 LYS A 262 4.521 -16.383 6.059 1.00 0.00 H new ATOM 0 HE2 LYS A 262 6.954 -15.556 6.116 1.00 0.00 H new ATOM 0 HE3 LYS A 262 6.731 -15.287 7.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 7.704 -17.447 7.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 6.166 -17.633 8.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 6.383 -17.893 6.436 1.00 0.00 H new ATOM 1331 N GLU A 263 0.410 -12.666 6.869 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.907 -12.670 7.497 1.00 0.00 C ATOM 1333 C GLU A 263 -2.005 -12.848 6.455 1.00 0.00 C ATOM 1334 O GLU A 263 -2.846 -13.740 6.572 1.00 0.00 O ATOM 1335 CB GLU A 263 -1.127 -11.367 8.270 1.00 0.00 C ATOM 1336 CG GLU A 263 -2.337 -11.405 9.189 1.00 0.00 C ATOM 1337 CD GLU A 263 -2.148 -12.345 10.365 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -1.526 -11.926 11.365 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -2.620 -13.498 10.284 1.00 0.00 O ATOM 0 H GLU A 263 0.927 -11.794 6.978 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.951 -13.510 8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.238 -11.150 8.862 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -1.245 -10.548 7.560 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -2.538 -10.400 9.561 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -3.212 -11.715 8.618 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.995 -11.993 5.439 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.991 -12.057 4.375 1.00 0.00 C ATOM 1348 C LYS A 264 -2.648 -13.142 3.356 1.00 0.00 C ATOM 1349 O LYS A 264 -3.429 -13.414 2.444 1.00 0.00 O ATOM 1350 CB LYS A 264 -3.103 -10.701 3.674 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.310 -9.537 4.630 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.537 -9.746 5.504 1.00 0.00 C ATOM 1353 CE LYS A 264 -4.690 -8.632 6.528 1.00 0.00 C ATOM 1354 NZ LYS A 264 -4.304 -9.077 7.896 1.00 0.00 N ATOM 0 H LYS A 264 -1.308 -11.247 5.329 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.949 -12.309 4.830 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -2.198 -10.526 3.092 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.934 -10.733 2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.428 -9.421 5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.419 -8.613 4.062 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.428 -9.790 4.877 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.460 -10.705 6.017 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.073 -7.783 6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.724 -8.287 6.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -4.276 -8.256 8.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.001 -9.764 8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -3.365 -9.523 7.864 1.00 0.00 H new ATOM 1368 N ASN A 265 -1.479 -13.760 3.510 1.00 0.00 N ATOM 1369 CA ASN A 265 -1.045 -14.811 2.597 1.00 0.00 C ATOM 1370 C ASN A 265 -0.921 -14.277 1.175 1.00 0.00 C ATOM 1371 O ASN A 265 -1.155 -15.002 0.205 1.00 0.00 O ATOM 1372 CB ASN A 265 -2.030 -15.981 2.631 1.00 0.00 C ATOM 1373 CG ASN A 265 -1.365 -17.307 2.314 1.00 0.00 C ATOM 1374 OD1 ASN A 265 -0.676 -17.886 3.156 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -1.566 -17.792 1.095 1.00 0.00 N ATOM 0 H ASN A 265 -0.817 -13.551 4.258 1.00 0.00 H new ATOM 0 HA ASN A 265 -0.065 -15.160 2.922 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -2.491 -16.036 3.617 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -2.831 -15.799 1.914 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -1.142 -18.679 0.823 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -2.144 -17.278 0.430 1.00 0.00 H new ATOM 1382 N LEU A 266 -0.551 -13.006 1.055 1.00 0.00 N ATOM 1383 CA LEU A 266 -0.394 -12.376 -0.250 1.00 0.00 C ATOM 1384 C LEU A 266 0.668 -13.093 -1.078 1.00 0.00 C ATOM 1385 O LEU A 266 1.624 -13.647 -0.533 1.00 0.00 O ATOM 1386 CB LEU A 266 -0.018 -10.901 -0.084 1.00 0.00 C ATOM 1387 CG LEU A 266 -0.052 -10.076 -1.372 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.486 -9.775 -1.776 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.735 -8.786 -1.197 1.00 0.00 C ATOM 0 H LEU A 266 -0.354 -12.393 1.846 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.346 -12.446 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.697 -10.448 0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.984 -10.843 0.341 1.00 0.00 H new ATOM 0 HG LEU A 266 0.413 -10.659 -2.167 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.490 -9.188 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -2.021 -10.710 -1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -1.977 -9.211 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.701 -8.211 -2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.298 -8.200 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.771 -9.022 -0.954 1.00 0.00 H new ATOM 1401 N ARG A 267 0.495 -13.082 -2.394 1.00 0.00 N ATOM 1402 CA ARG A 267 1.437 -13.732 -3.294 1.00 0.00 C ATOM 1403 C ARG A 267 1.483 -13.020 -4.643 1.00 0.00 C ATOM 1404 O ARG A 267 0.894 -11.952 -4.813 1.00 0.00 O ATOM 1405 CB ARG A 267 1.054 -15.200 -3.493 1.00 0.00 C ATOM 1406 CG ARG A 267 -0.294 -15.390 -4.172 1.00 0.00 C ATOM 1407 CD ARG A 267 -0.794 -16.820 -4.028 1.00 0.00 C ATOM 1408 NE ARG A 267 -1.898 -16.918 -3.076 1.00 0.00 N ATOM 1409 CZ ARG A 267 -3.098 -16.379 -3.273 1.00 0.00 C ATOM 1410 NH1 ARG A 267 -3.354 -15.698 -4.384 1.00 0.00 N ATOM 1411 NH2 ARG A 267 -4.047 -16.519 -2.358 1.00 0.00 N ATOM 0 H ARG A 267 -0.290 -12.629 -2.861 1.00 0.00 H new ATOM 0 HA ARG A 267 2.427 -13.679 -2.842 1.00 0.00 H new ATOM 0 HB2 ARG A 267 1.824 -15.690 -4.089 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.036 -15.697 -2.523 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -1.021 -14.704 -3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -0.209 -15.138 -5.229 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -1.119 -17.191 -5.000 1.00 0.00 H new ATOM 0 HD3 ARG A 267 0.025 -17.460 -3.701 1.00 0.00 H new ATOM 0 HE ARG A 267 -1.739 -17.430 -2.208 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -2.628 -15.586 -5.092 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -4.276 -15.287 -4.529 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -3.857 -17.040 -1.502 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -4.967 -16.105 -2.510 1.00 0.00 H new ATOM 1425 N ALA A 268 2.186 -13.620 -5.598 1.00 0.00 N ATOM 1426 CA ALA A 268 2.309 -13.045 -6.932 1.00 0.00 C ATOM 1427 C ALA A 268 1.044 -13.277 -7.747 1.00 0.00 C ATOM 1428 O ALA A 268 0.264 -14.184 -7.458 1.00 0.00 O ATOM 1429 CB ALA A 268 3.518 -13.630 -7.648 1.00 0.00 C ATOM 0 H ALA A 268 2.679 -14.504 -5.473 1.00 0.00 H new ATOM 0 HA ALA A 268 2.449 -11.969 -6.827 1.00 0.00 H new ATOM 0 HB1 ALA A 268 3.599 -13.192 -8.643 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.421 -13.407 -7.079 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.402 -14.710 -7.735 1.00 0.00 H new ATOM 1435 N GLY A 269 0.845 -12.452 -8.771 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.329 -12.586 -9.614 1.00 0.00 C ATOM 1437 C GLY A 269 -1.546 -11.894 -9.030 1.00 0.00 C ATOM 1438 O GLY A 269 -2.681 -12.276 -9.316 1.00 0.00 O ATOM 0 H GLY A 269 1.476 -11.694 -9.032 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -0.115 -12.169 -10.598 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.550 -13.644 -9.757 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.311 -10.873 -8.211 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.397 -10.127 -7.588 1.00 0.00 C ATOM 1444 C ASP A 270 -2.208 -8.628 -7.787 1.00 0.00 C ATOM 1445 O ASP A 270 -1.354 -8.196 -8.562 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.477 -10.451 -6.095 1.00 0.00 C ATOM 1447 CG ASP A 270 -2.437 -11.943 -5.825 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -3.297 -12.668 -6.367 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -1.547 -12.386 -5.068 1.00 0.00 O ATOM 0 H ASP A 270 -0.378 -10.544 -7.964 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.331 -10.424 -8.066 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.649 -9.968 -5.576 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.397 -10.035 -5.684 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.013 -7.836 -7.083 1.00 0.00 N ATOM 1455 CA VAL A 271 -2.933 -6.383 -7.185 1.00 0.00 C ATOM 1456 C VAL A 271 -3.009 -5.728 -5.810 1.00 0.00 C ATOM 1457 O VAL A 271 -3.702 -6.214 -4.917 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.060 -5.821 -8.071 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -3.811 -6.159 -9.533 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -5.412 -6.351 -7.616 1.00 0.00 C ATOM 0 H VAL A 271 -3.726 -8.176 -6.438 1.00 0.00 H new ATOM 0 HA VAL A 271 -1.970 -6.151 -7.641 1.00 0.00 H new ATOM 0 HB VAL A 271 -4.068 -4.736 -7.970 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -4.618 -5.753 -10.143 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -2.863 -5.725 -9.850 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.773 -7.242 -9.655 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -6.196 -5.943 -8.254 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -5.418 -7.439 -7.684 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -5.592 -6.051 -6.584 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.291 -4.621 -5.649 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.274 -3.895 -4.385 1.00 0.00 C ATOM 1472 C VAL A 272 -2.793 -2.473 -4.563 1.00 0.00 C ATOM 1473 O VAL A 272 -2.061 -1.584 -5.004 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.856 -3.843 -3.785 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.883 -3.226 -2.396 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.243 -5.234 -3.745 1.00 0.00 C ATOM 0 H VAL A 272 -1.712 -4.207 -6.380 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.928 -4.435 -3.700 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.236 -3.214 -4.423 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.128 -3.199 -1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.277 -2.212 -2.456 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.519 -3.825 -1.744 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.758 -5.178 -3.318 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.863 -5.887 -3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.184 -5.635 -4.757 1.00 0.00 H new ATOM 1486 N SER A 273 -4.059 -2.260 -4.219 1.00 0.00 N ATOM 1487 CA SER A 273 -4.675 -0.944 -4.343 1.00 0.00 C ATOM 1488 C SER A 273 -4.635 -0.197 -3.015 1.00 0.00 C ATOM 1489 O SER A 273 -5.078 -0.711 -1.986 1.00 0.00 O ATOM 1490 CB SER A 273 -6.123 -1.080 -4.822 1.00 0.00 C ATOM 1491 OG SER A 273 -6.879 -1.892 -3.939 1.00 0.00 O ATOM 0 H SER A 273 -4.679 -2.982 -3.852 1.00 0.00 H new ATOM 0 HA SER A 273 -4.108 -0.372 -5.077 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.580 -0.093 -4.894 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.139 -1.512 -5.822 1.00 0.00 H new ATOM 0 HG SER A 273 -6.506 -1.828 -3.035 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.105 1.022 -3.042 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.008 1.842 -1.841 1.00 0.00 C ATOM 1499 C PHE A 274 -5.023 2.980 -1.876 1.00 0.00 C ATOM 1500 O PHE A 274 -5.157 3.674 -2.885 1.00 0.00 O ATOM 1501 CB PHE A 274 -2.594 2.407 -1.696 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.571 1.375 -1.318 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.564 0.818 -0.050 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -0.613 0.964 -2.233 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.623 -0.133 0.300 1.00 0.00 C ATOM 1506 CE2 PHE A 274 0.330 0.015 -1.889 1.00 0.00 C ATOM 1507 CZ PHE A 274 0.325 -0.535 -0.621 1.00 0.00 C ATOM 0 H PHE A 274 -3.736 1.464 -3.884 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.228 1.210 -0.981 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.299 2.872 -2.637 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.601 3.193 -0.941 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.302 1.130 0.674 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -0.604 1.391 -3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.629 -0.561 1.292 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.071 -0.297 -2.610 1.00 0.00 H new ATOM 0 HZ PHE A 274 1.061 -1.278 -0.351 1.00 0.00 H new ATOM 1517 N SER A 275 -5.738 3.165 -0.772 1.00 0.00 N ATOM 1518 CA SER A 275 -6.743 4.219 -0.677 1.00 0.00 C ATOM 1519 C SER A 275 -6.350 5.254 0.373 1.00 0.00 C ATOM 1520 O SER A 275 -5.354 5.090 1.077 1.00 0.00 O ATOM 1521 CB SER A 275 -8.108 3.620 -0.334 1.00 0.00 C ATOM 1522 OG SER A 275 -8.379 2.476 -1.126 1.00 0.00 O ATOM 0 H SER A 275 -5.641 2.599 0.071 1.00 0.00 H new ATOM 0 HA SER A 275 -6.804 4.716 -1.645 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.135 3.349 0.722 1.00 0.00 H new ATOM 0 HB3 SER A 275 -8.886 4.367 -0.491 1.00 0.00 H new ATOM 0 HG SER A 275 -9.256 2.112 -0.885 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.140 6.318 0.471 1.00 0.00 N ATOM 1529 CA ARG A 276 -6.876 7.380 1.435 1.00 0.00 C ATOM 1530 C ARG A 276 -8.163 7.821 2.124 1.00 0.00 C ATOM 1531 O ARG A 276 -9.261 7.592 1.618 1.00 0.00 O ATOM 1532 CB ARG A 276 -6.220 8.573 0.740 1.00 0.00 C ATOM 1533 CG ARG A 276 -5.519 9.525 1.697 1.00 0.00 C ATOM 1534 CD ARG A 276 -4.397 10.281 1.007 1.00 0.00 C ATOM 1535 NE ARG A 276 -4.895 11.148 -0.060 1.00 0.00 N ATOM 1536 CZ ARG A 276 -4.130 11.644 -1.030 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -2.834 11.361 -1.073 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -4.665 12.422 -1.961 1.00 0.00 N ATOM 0 H ARG A 276 -7.968 6.468 -0.105 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.196 6.990 2.193 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.497 8.206 0.011 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.980 9.123 0.186 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -6.242 10.234 2.102 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -5.116 8.964 2.540 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.860 10.882 1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -3.682 9.570 0.592 1.00 0.00 H new ATOM 0 HE ARG A 276 -5.887 11.387 -0.061 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -2.419 10.761 -0.360 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -2.253 11.744 -1.819 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -5.661 12.640 -1.933 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -4.080 12.803 -2.705 1.00 0.00 H new ATOM 1552 N SER A 277 -8.020 8.454 3.284 1.00 0.00 N ATOM 1553 CA SER A 277 -9.171 8.928 4.045 1.00 0.00 C ATOM 1554 C SER A 277 -9.696 10.243 3.478 1.00 0.00 C ATOM 1555 O SER A 277 -8.935 11.042 2.933 1.00 0.00 O ATOM 1556 CB SER A 277 -8.798 9.107 5.517 1.00 0.00 C ATOM 1557 OG SER A 277 -9.104 7.942 6.266 1.00 0.00 O ATOM 0 H SER A 277 -7.118 8.651 3.718 1.00 0.00 H new ATOM 0 HA SER A 277 -9.959 8.179 3.966 1.00 0.00 H new ATOM 0 HB2 SER A 277 -7.734 9.329 5.602 1.00 0.00 H new ATOM 0 HB3 SER A 277 -9.335 9.961 5.930 1.00 0.00 H new ATOM 0 HG SER A 277 -9.006 8.133 7.222 1.00 0.00 H new ATOM 1563 N ASN A 278 -11.000 10.459 3.609 1.00 0.00 N ATOM 1564 CA ASN A 278 -11.627 11.679 3.111 1.00 0.00 C ATOM 1565 C ASN A 278 -11.627 12.767 4.181 1.00 0.00 C ATOM 1566 O ASN A 278 -12.666 13.350 4.491 1.00 0.00 O ATOM 1567 CB ASN A 278 -13.060 11.390 2.656 1.00 0.00 C ATOM 1568 CG ASN A 278 -13.130 10.976 1.198 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -12.655 11.691 0.314 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -13.726 9.818 0.939 1.00 0.00 N ATOM 0 H ASN A 278 -11.644 9.806 4.056 1.00 0.00 H new ATOM 0 HA ASN A 278 -11.048 12.035 2.259 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -13.483 10.600 3.276 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -13.673 12.278 2.809 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -13.804 9.489 -0.023 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -14.105 9.258 1.702 1.00 0.00 H new ATOM 1577 N GLY A 279 -10.452 13.034 4.743 1.00 0.00 N ATOM 1578 CA GLY A 279 -10.338 14.051 5.773 1.00 0.00 C ATOM 1579 C GLY A 279 -8.944 14.122 6.365 1.00 0.00 C ATOM 1580 O GLY A 279 -8.451 15.204 6.682 1.00 0.00 O ATOM 0 H GLY A 279 -9.578 12.565 4.504 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -10.601 15.021 5.352 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -11.056 13.843 6.566 1.00 0.00 H new ATOM 1584 N GLN A 280 -8.307 12.965 6.514 1.00 0.00 N ATOM 1585 CA GLN A 280 -6.961 12.899 7.072 1.00 0.00 C ATOM 1586 C GLN A 280 -6.015 12.171 6.121 1.00 0.00 C ATOM 1587 O GLN A 280 -6.178 10.980 5.857 1.00 0.00 O ATOM 1588 CB GLN A 280 -6.983 12.193 8.429 1.00 0.00 C ATOM 1589 CG GLN A 280 -7.169 13.139 9.603 1.00 0.00 C ATOM 1590 CD GLN A 280 -5.942 13.988 9.870 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -4.882 13.471 10.227 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -6.078 15.296 9.699 1.00 0.00 N ATOM 0 H GLN A 280 -8.701 12.060 6.256 1.00 0.00 H new ATOM 0 HA GLN A 280 -6.599 13.918 7.207 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -7.788 11.458 8.434 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -6.050 11.645 8.559 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.021 13.790 9.408 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.407 12.561 10.496 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -6.975 15.681 9.402 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -5.286 15.917 9.864 1.00 0.00 H new ATOM 1601 N ASP A 281 -5.023 12.896 5.611 1.00 0.00 N ATOM 1602 CA ASP A 281 -4.051 12.320 4.690 1.00 0.00 C ATOM 1603 C ASP A 281 -3.163 11.305 5.402 1.00 0.00 C ATOM 1604 O ASP A 281 -2.694 10.342 4.795 1.00 0.00 O ATOM 1605 CB ASP A 281 -3.191 13.422 4.070 1.00 0.00 C ATOM 1606 CG ASP A 281 -3.757 13.926 2.757 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -4.982 13.798 2.550 1.00 0.00 O ATOM 1608 OD2 ASP A 281 -2.974 14.452 1.935 1.00 0.00 O ATOM 0 H ASP A 281 -4.872 13.883 5.821 1.00 0.00 H new ATOM 0 HA ASP A 281 -4.597 11.806 3.899 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -3.110 14.253 4.770 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -2.182 13.043 3.906 1.00 0.00 H new ATOM 1613 N GLN A 282 -2.934 11.526 6.692 1.00 0.00 N ATOM 1614 CA GLN A 282 -2.102 10.631 7.487 1.00 0.00 C ATOM 1615 C GLN A 282 -2.718 9.237 7.558 1.00 0.00 C ATOM 1616 O GLN A 282 -2.004 8.236 7.645 1.00 0.00 O ATOM 1617 CB GLN A 282 -1.914 11.193 8.898 1.00 0.00 C ATOM 1618 CG GLN A 282 -0.629 11.987 9.070 1.00 0.00 C ATOM 1619 CD GLN A 282 0.610 11.119 8.979 1.00 0.00 C ATOM 1620 OE1 GLN A 282 0.930 10.584 7.917 1.00 0.00 O ATOM 1621 NE2 GLN A 282 1.313 10.975 10.096 1.00 0.00 N ATOM 0 H GLN A 282 -3.314 12.319 7.210 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.128 10.554 7.003 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -2.762 11.833 9.141 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.921 10.370 9.612 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -0.581 12.763 8.306 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.645 12.491 10.036 1.00 0.00 H new ATOM 0 HE21 GLN A 282 1.009 11.438 10.953 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.157 10.402 10.097 1.00 0.00 H new ATOM 1630 N GLN A 283 -4.044 9.179 7.523 1.00 0.00 N ATOM 1631 CA GLN A 283 -4.755 7.907 7.585 1.00 0.00 C ATOM 1632 C GLN A 283 -4.874 7.280 6.201 1.00 0.00 C ATOM 1633 O GLN A 283 -5.345 7.916 5.258 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.148 8.106 8.187 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.796 6.815 8.660 1.00 0.00 C ATOM 1636 CD GLN A 283 -6.197 6.304 9.955 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -6.619 6.691 11.045 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -5.205 5.428 9.843 1.00 0.00 N ATOM 0 H GLN A 283 -4.649 9.997 7.452 1.00 0.00 H new ATOM 0 HA GLN A 283 -4.183 7.232 8.222 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.076 8.796 9.028 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -6.792 8.575 7.444 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -7.865 6.978 8.798 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -6.687 6.054 7.888 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -4.886 5.134 8.920 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -4.762 5.049 10.680 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.441 6.029 6.083 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.499 5.315 4.814 1.00 0.00 C ATOM 1649 C LEU A 284 -5.088 3.921 5.000 1.00 0.00 C ATOM 1650 O LEU A 284 -5.415 3.517 6.116 1.00 0.00 O ATOM 1651 CB LEU A 284 -3.103 5.214 4.197 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.760 6.311 3.187 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -2.056 7.471 3.877 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -1.895 5.755 2.065 1.00 0.00 C ATOM 0 H LEU A 284 -4.046 5.489 6.852 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.146 5.876 4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.365 5.237 4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -3.009 4.246 3.705 1.00 0.00 H new ATOM 0 HG LEU A 284 -3.690 6.680 2.754 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -1.820 8.242 3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -2.708 7.888 4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -1.135 7.115 4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -1.662 6.550 1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -0.970 5.357 2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -2.433 4.958 1.551 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.223 3.189 3.898 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.775 1.839 3.939 1.00 0.00 C ATOM 1668 C TYR A 285 -5.073 0.936 2.931 1.00 0.00 C ATOM 1669 O TYR A 285 -4.669 1.382 1.857 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.277 1.868 3.653 1.00 0.00 C ATOM 1671 CG TYR A 285 -8.069 2.669 4.662 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.115 4.056 4.596 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.773 2.038 5.680 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -8.839 4.791 5.515 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.501 2.764 6.602 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.529 4.141 6.517 1.00 0.00 C ATOM 1677 OH TYR A 285 -10.253 4.869 7.434 1.00 0.00 O ATOM 0 H TYR A 285 -4.958 3.508 2.966 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.611 1.437 4.939 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.441 2.286 2.660 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.655 0.846 3.635 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -7.576 4.568 3.813 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.751 0.961 5.752 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -8.865 5.869 5.449 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -10.045 2.257 7.385 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.680 4.260 8.072 1.00 0.00 H new ATOM 1687 N ILE A 286 -4.931 -0.339 3.283 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.280 -1.305 2.407 1.00 0.00 C ATOM 1689 C ILE A 286 -5.288 -2.310 1.855 1.00 0.00 C ATOM 1690 O ILE A 286 -5.843 -3.120 2.598 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.157 -2.064 3.144 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.409 -2.983 2.177 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.722 -2.860 4.311 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -0.912 -3.006 2.398 1.00 0.00 C ATOM 0 H ILE A 286 -5.258 -0.726 4.168 1.00 0.00 H new ATOM 0 HA ILE A 286 -3.843 -0.744 1.581 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.452 -1.333 3.540 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.798 -3.996 2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.612 -2.663 1.155 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.913 -3.388 4.817 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.208 -2.182 5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.450 -3.582 3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.448 -3.679 1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.510 -2.001 2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -0.699 -3.355 3.408 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.515 -2.253 0.548 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.454 -3.162 -0.084 1.00 0.00 C ATOM 1708 C GLY A 287 -5.770 -4.164 -0.993 1.00 0.00 C ATOM 1709 O GLY A 287 -5.026 -3.784 -1.897 1.00 0.00 O ATOM 0 H GLY A 287 -5.065 -1.593 -0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.012 -3.696 0.685 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.178 -2.587 -0.662 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.024 -5.447 -0.754 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.428 -6.507 -1.559 1.00 0.00 C ATOM 1715 C TRP A 288 -6.504 -7.343 -2.243 1.00 0.00 C ATOM 1716 O TRP A 288 -7.545 -7.635 -1.655 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.548 -7.405 -0.687 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.299 -8.068 0.428 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -5.722 -9.364 0.475 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.716 -7.463 1.657 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.377 -9.603 1.659 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.385 -8.452 2.402 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.586 -6.182 2.201 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -6.924 -8.199 3.661 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -6.120 -5.933 3.452 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.783 -6.936 4.169 1.00 0.00 C ATOM 0 H TRP A 288 -6.638 -5.777 -0.010 1.00 0.00 H new ATOM 0 HA TRP A 288 -4.812 -6.041 -2.328 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.090 -8.171 -1.313 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.738 -6.810 -0.266 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -5.565 -10.095 -0.304 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -6.790 -10.493 1.939 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -5.078 -5.401 1.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.435 -8.972 4.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -6.024 -4.948 3.883 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -7.191 -6.709 5.143 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.249 -7.722 -3.492 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.198 -8.522 -4.257 1.00 0.00 C ATOM 1739 C LYS A 289 -6.505 -9.726 -4.891 1.00 0.00 C ATOM 1740 O LYS A 289 -5.669 -9.575 -5.782 1.00 0.00 O ATOM 1741 CB LYS A 289 -7.862 -7.668 -5.339 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.379 -7.645 -5.247 1.00 0.00 C ATOM 1743 CD LYS A 289 -10.013 -7.320 -6.591 1.00 0.00 C ATOM 1744 CE LYS A 289 -9.970 -8.515 -7.530 1.00 0.00 C ATOM 1745 NZ LYS A 289 -8.884 -8.389 -8.540 1.00 0.00 N ATOM 0 H LYS A 289 -5.393 -7.488 -3.995 1.00 0.00 H new ATOM 0 HA LYS A 289 -7.965 -8.886 -3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.486 -6.647 -5.267 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -7.571 -8.046 -6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -9.738 -8.613 -4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.689 -6.905 -4.509 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -11.047 -7.010 -6.441 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -9.491 -6.479 -7.047 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -9.823 -9.427 -6.951 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -10.929 -8.612 -8.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -9.301 -8.244 -9.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -8.279 -7.578 -8.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -8.312 -9.258 -8.545 1.00 0.00 H new ATOM 1759 N SER A 290 -6.859 -10.919 -4.425 1.00 0.00 N ATOM 1760 CA SER A 290 -6.271 -12.148 -4.946 1.00 0.00 C ATOM 1761 C SER A 290 -6.965 -12.579 -6.234 1.00 0.00 C ATOM 1762 O SER A 290 -8.172 -12.398 -6.390 1.00 0.00 O ATOM 1763 CB SER A 290 -6.365 -13.266 -3.904 1.00 0.00 C ATOM 1764 OG SER A 290 -7.473 -13.069 -3.044 1.00 0.00 O ATOM 0 H SER A 290 -7.550 -11.061 -3.688 1.00 0.00 H new ATOM 0 HA SER A 290 -5.221 -11.954 -5.167 1.00 0.00 H new ATOM 0 HB2 SER A 290 -6.457 -14.229 -4.406 1.00 0.00 H new ATOM 0 HB3 SER A 290 -5.447 -13.299 -3.318 1.00 0.00 H new ATOM 0 HG SER A 290 -7.423 -13.700 -2.296 1.00 0.00 H new ATOM 1770 N ARG A 291 -6.194 -13.150 -7.153 1.00 0.00 N ATOM 1771 CA ARG A 291 -6.735 -13.608 -8.428 1.00 0.00 C ATOM 1772 C ARG A 291 -7.684 -14.786 -8.226 1.00 0.00 C ATOM 1773 O ARG A 291 -7.277 -15.846 -7.753 1.00 0.00 O ATOM 1774 CB ARG A 291 -5.601 -14.008 -9.374 1.00 0.00 C ATOM 1775 CG ARG A 291 -6.058 -14.248 -10.804 1.00 0.00 C ATOM 1776 CD ARG A 291 -5.263 -15.366 -11.462 1.00 0.00 C ATOM 1777 NE ARG A 291 -6.061 -16.106 -12.437 1.00 0.00 N ATOM 1778 CZ ARG A 291 -5.647 -17.212 -13.047 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -4.444 -17.711 -12.788 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -6.437 -17.823 -13.919 1.00 0.00 N ATOM 0 H ARG A 291 -5.193 -13.307 -7.039 1.00 0.00 H new ATOM 0 HA ARG A 291 -7.296 -12.785 -8.872 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -4.843 -13.225 -9.370 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -5.126 -14.914 -8.996 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -7.118 -14.501 -10.811 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -5.945 -13.331 -11.382 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -4.387 -14.946 -11.955 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -4.900 -16.051 -10.696 1.00 0.00 H new ATOM 0 HE ARG A 291 -6.991 -15.753 -12.663 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -3.832 -17.245 -12.118 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -4.132 -18.560 -13.259 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -7.362 -17.444 -14.122 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -6.120 -18.672 -14.387 1.00 0.00 H new ATOM 1794 N SER A 292 -8.946 -14.591 -8.589 1.00 0.00 N ATOM 1795 CA SER A 292 -9.952 -15.638 -8.449 1.00 0.00 C ATOM 1796 C SER A 292 -11.096 -15.430 -9.434 1.00 0.00 C ATOM 1797 O SER A 292 -11.225 -16.165 -10.414 1.00 0.00 O ATOM 1798 CB SER A 292 -10.494 -15.665 -7.018 1.00 0.00 C ATOM 1799 OG SER A 292 -11.132 -14.444 -6.691 1.00 0.00 O ATOM 0 H SER A 292 -9.298 -13.718 -8.982 1.00 0.00 H new ATOM 0 HA SER A 292 -9.477 -16.594 -8.669 1.00 0.00 H new ATOM 0 HB2 SER A 292 -11.200 -16.488 -6.909 1.00 0.00 H new ATOM 0 HB3 SER A 292 -9.678 -15.850 -6.320 1.00 0.00 H new ATOM 0 HG SER A 292 -11.607 -14.541 -5.839 1.00 0.00 H new ATOM 1805 N GLY A 293 -11.924 -14.425 -9.170 1.00 0.00 N ATOM 1806 CA GLY A 293 -13.047 -14.139 -10.043 1.00 0.00 C ATOM 1807 C GLY A 293 -13.736 -12.834 -9.696 1.00 0.00 C ATOM 1808 O GLY A 293 -13.407 -11.785 -10.248 1.00 0.00 O ATOM 0 H GLY A 293 -11.837 -13.803 -8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -12.699 -14.099 -11.075 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -13.768 -14.954 -9.981 1.00 0.00 H new ATOM 1812 N SER A 294 -14.692 -12.900 -8.775 1.00 0.00 N ATOM 1813 CA SER A 294 -15.430 -11.715 -8.353 1.00 0.00 C ATOM 1814 C SER A 294 -14.546 -10.792 -7.521 1.00 0.00 C ATOM 1815 O SER A 294 -13.416 -11.141 -7.177 1.00 0.00 O ATOM 1816 CB SER A 294 -16.669 -12.120 -7.548 1.00 0.00 C ATOM 1817 OG SER A 294 -17.844 -11.554 -8.100 1.00 0.00 O ATOM 0 H SER A 294 -14.974 -13.761 -8.307 1.00 0.00 H new ATOM 0 HA SER A 294 -15.746 -11.176 -9.246 1.00 0.00 H new ATOM 0 HB2 SER A 294 -16.757 -13.206 -7.533 1.00 0.00 H new ATOM 0 HB3 SER A 294 -16.557 -11.795 -6.514 1.00 0.00 H new ATOM 0 HG SER A 294 -18.620 -11.829 -7.569 1.00 0.00 H new ATOM 1823 N ASP A 295 -15.066 -9.611 -7.201 1.00 0.00 N ATOM 1824 CA ASP A 295 -14.326 -8.638 -6.408 1.00 0.00 C ATOM 1825 C ASP A 295 -14.540 -8.875 -4.917 1.00 0.00 C ATOM 1826 O ASP A 295 -13.600 -8.809 -4.125 1.00 0.00 O ATOM 1827 CB ASP A 295 -14.753 -7.217 -6.777 1.00 0.00 C ATOM 1828 CG ASP A 295 -14.759 -6.985 -8.275 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -15.583 -7.615 -8.971 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -13.940 -6.172 -8.753 1.00 0.00 O ATOM 0 H ASP A 295 -15.998 -9.305 -7.480 1.00 0.00 H new ATOM 0 HA ASP A 295 -13.265 -8.759 -6.628 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -15.749 -7.025 -6.379 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -14.078 -6.504 -6.304 1.00 0.00 H new ATOM 1835 N LEU A 296 -15.785 -9.151 -4.542 1.00 0.00 N ATOM 1836 CA LEU A 296 -16.130 -9.397 -3.142 1.00 0.00 C ATOM 1837 C LEU A 296 -15.256 -10.493 -2.543 1.00 0.00 C ATOM 1838 O LEU A 296 -14.460 -10.243 -1.639 1.00 0.00 O ATOM 1839 CB LEU A 296 -17.609 -9.776 -3.008 1.00 0.00 C ATOM 1840 CG LEU A 296 -18.207 -10.535 -4.198 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -19.024 -11.726 -3.719 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -19.064 -9.608 -5.046 1.00 0.00 C ATOM 0 H LEU A 296 -16.573 -9.210 -5.186 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.950 -8.474 -2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -17.730 -10.386 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -18.187 -8.865 -2.853 1.00 0.00 H new ATOM 0 HG LEU A 296 -17.388 -10.906 -4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -19.440 -12.251 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -18.383 -12.404 -3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -19.835 -11.377 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -19.480 -10.164 -5.886 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -19.875 -9.206 -4.439 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -18.451 -8.788 -5.421 1.00 0.00 H new ATOM 1854 N ASP A 297 -15.416 -11.708 -3.052 1.00 0.00 N ATOM 1855 CA ASP A 297 -14.646 -12.848 -2.567 1.00 0.00 C ATOM 1856 C ASP A 297 -13.234 -12.837 -3.144 1.00 0.00 C ATOM 1857 O ASP A 297 -13.008 -12.349 -4.250 1.00 0.00 O ATOM 1858 CB ASP A 297 -15.350 -14.156 -2.932 1.00 0.00 C ATOM 1859 CG ASP A 297 -15.483 -14.342 -4.432 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -15.777 -13.349 -5.129 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -15.293 -15.480 -4.907 1.00 0.00 O ATOM 0 H ASP A 297 -16.072 -11.930 -3.801 1.00 0.00 H new ATOM 0 HA ASP A 297 -14.575 -12.772 -1.482 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -14.794 -14.994 -2.513 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -16.341 -14.171 -2.477 1.00 0.00 H new ATOM 1866 N ALA A 298 -12.288 -13.382 -2.385 1.00 0.00 N ATOM 1867 CA ALA A 298 -10.897 -13.437 -2.820 1.00 0.00 C ATOM 1868 C ALA A 298 -10.047 -14.240 -1.842 1.00 0.00 C ATOM 1869 O ALA A 298 -10.223 -14.057 -0.618 1.00 0.00 O ATOM 1870 CB ALA A 298 -10.338 -12.031 -2.977 1.00 0.00 C ATOM 0 H ALA A 298 -12.459 -13.791 -1.467 1.00 0.00 H new ATOM 0 HA ALA A 298 -10.864 -13.940 -3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -9.299 -12.087 -3.302 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.922 -11.488 -3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.392 -11.509 -2.021 1.00 0.00 H new TER 1876 ALA A 298