USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=27 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 277 SER OG : rot 180:sc= -0.113 USER MOD Set 1.2: A 285 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 229 ASN : amide:sc= -1.07 K(o=-1.2,f=-0.39) USER MOD Set 2.2: A 282 GLN : amide:sc= -0.0924 K(o=-1.2,f=-1.9) USER MOD Set 3.1: A 234 ASN : amide:sc= -2.38 K(o=-2.4,f=-7!) USER MOD Set 3.2: A 264 LYS NZ :NH3+ -164:sc= 0 (180deg=0) USER MOD Set 4.1: A 244 TYR OH : rot 80:sc= 1.1 USER MOD Set 4.2: A 251 TYR OH : rot -81:sc= -0.762! USER MOD Set 5.1: A 208 HIS : no HD1:sc= -4.32 K(o=-7.5,f=-5.7!) USER MOD Set 5.2: A 209 HIS : no HD1:sc= -3.21 K(o=-7.5,f=-5.7) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 90:sc= -1.69! USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 160:sc= -0.0928 (180deg=-0.508) USER MOD Single : A 201 ASN : amide:sc= -0.385 K(o=-0.39,f=-1.6) USER MOD Single : A 207 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0482) USER MOD Single : A 212 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0116) USER MOD Single : A 213 HIS : no HD1:sc= -0.0172 X(o=-0.017,f=-0.051) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= -0.189 USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.076) USER MOD Single : A 242 TYR OH : rot 100:sc= 0.156 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc=0.000958 X(o=0.00096,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 36:sc= 1.18 USER MOD Single : A 249 GLN : amide:sc= -0.026 X(o=-0.026,f=0) USER MOD Single : A 250 SER OG : 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 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 SER OG : rot 100:sc= 1.28 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc=-0.00746 X(o=-0.0075,f=0.031) USER MOD Single : A 280 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.0046) USER MOD Single : A 283 GLN : amide:sc= -0.62 X(o=-0.62,f=-0.29) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0.0285 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -19.007 7.711 0.744 1.00 0.00 N ATOM 2 CA ARG A 182 -17.658 7.543 0.139 1.00 0.00 C ATOM 3 C ARG A 182 -16.591 7.365 1.212 1.00 0.00 C ATOM 4 O ARG A 182 -15.988 6.298 1.330 1.00 0.00 O ATOM 5 CB ARG A 182 -17.351 8.775 -0.714 1.00 0.00 C ATOM 6 CG ARG A 182 -18.130 8.822 -2.020 1.00 0.00 C ATOM 7 CD ARG A 182 -17.292 8.327 -3.186 1.00 0.00 C ATOM 8 NE ARG A 182 -18.093 8.125 -4.389 1.00 0.00 N ATOM 9 CZ ARG A 182 -18.884 7.074 -4.586 1.00 0.00 C ATOM 10 NH1 ARG A 182 -18.983 6.127 -3.661 1.00 0.00 N ATOM 11 NH2 ARG A 182 -19.581 6.968 -5.710 1.00 0.00 N ATOM 0 HA ARG A 182 -17.652 6.646 -0.480 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -17.574 9.672 -0.136 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -16.284 8.796 -0.936 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -19.028 8.211 -1.931 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.457 9.844 -2.213 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -16.500 9.047 -3.394 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -16.807 7.390 -2.912 1.00 0.00 H new ATOM 0 HE ARG A 182 -18.043 8.832 -5.123 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -18.451 6.203 -2.794 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -19.591 5.323 -3.817 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -19.511 7.693 -6.424 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -20.187 6.162 -5.860 1.00 0.00 H new ATOM 25 N SER A 183 -16.360 8.418 1.990 1.00 0.00 N ATOM 26 CA SER A 183 -15.363 8.384 3.056 1.00 0.00 C ATOM 27 C SER A 183 -13.965 8.155 2.492 1.00 0.00 C ATOM 28 O SER A 183 -13.192 9.097 2.325 1.00 0.00 O ATOM 29 CB SER A 183 -15.708 7.292 4.074 1.00 0.00 C ATOM 30 OG SER A 183 -16.796 7.681 4.892 1.00 0.00 O ATOM 0 H SER A 183 -16.851 9.308 1.902 1.00 0.00 H new ATOM 0 HA SER A 183 -15.373 9.351 3.558 1.00 0.00 H new ATOM 0 HB2 SER A 183 -15.955 6.368 3.551 1.00 0.00 H new ATOM 0 HB3 SER A 183 -14.838 7.083 4.696 1.00 0.00 H new ATOM 0 HG SER A 183 -16.997 6.966 5.531 1.00 0.00 H new ATOM 36 N ALA A 184 -13.649 6.900 2.201 1.00 0.00 N ATOM 37 CA ALA A 184 -12.342 6.549 1.653 1.00 0.00 C ATOM 38 C ALA A 184 -12.324 6.698 0.137 1.00 0.00 C ATOM 39 O ALA A 184 -13.372 6.673 -0.512 1.00 0.00 O ATOM 40 CB ALA A 184 -11.972 5.126 2.049 1.00 0.00 C ATOM 0 H ALA A 184 -14.278 6.108 2.334 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.604 7.236 2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.995 4.875 1.635 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.936 5.048 3.136 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -12.719 4.434 1.660 1.00 0.00 H new ATOM 46 N GLU A 185 -11.130 6.855 -0.423 1.00 0.00 N ATOM 47 CA GLU A 185 -10.976 7.009 -1.865 1.00 0.00 C ATOM 48 C GLU A 185 -9.716 6.303 -2.356 1.00 0.00 C ATOM 49 O GLU A 185 -8.620 6.544 -1.851 1.00 0.00 O ATOM 50 CB GLU A 185 -10.921 8.491 -2.237 1.00 0.00 C ATOM 51 CG GLU A 185 -12.060 9.309 -1.647 1.00 0.00 C ATOM 52 CD GLU A 185 -12.128 10.711 -2.221 1.00 0.00 C ATOM 53 OE1 GLU A 185 -11.299 11.557 -1.825 1.00 0.00 O ATOM 54 OE2 GLU A 185 -13.013 10.964 -3.066 1.00 0.00 O ATOM 0 H GLU A 185 -10.254 6.879 0.100 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.839 6.551 -2.348 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -9.972 8.907 -1.898 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.941 8.586 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.004 8.798 -1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -11.938 9.368 -0.566 1.00 0.00 H new ATOM 61 N ALA A 186 -9.880 5.430 -3.344 1.00 0.00 N ATOM 62 CA ALA A 186 -8.757 4.688 -3.903 1.00 0.00 C ATOM 63 C ALA A 186 -7.778 5.623 -4.607 1.00 0.00 C ATOM 64 O ALA A 186 -8.124 6.273 -5.593 1.00 0.00 O ATOM 65 CB ALA A 186 -9.257 3.622 -4.867 1.00 0.00 C ATOM 0 H ALA A 186 -10.781 5.219 -3.774 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.229 4.202 -3.082 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.408 3.075 -5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.912 2.930 -4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -9.810 4.096 -5.678 1.00 0.00 H new ATOM 71 N LEU A 187 -6.555 5.684 -4.093 1.00 0.00 N ATOM 72 CA LEU A 187 -5.525 6.538 -4.672 1.00 0.00 C ATOM 73 C LEU A 187 -4.970 5.930 -5.955 1.00 0.00 C ATOM 74 O LEU A 187 -4.905 6.592 -6.991 1.00 0.00 O ATOM 75 CB LEU A 187 -4.392 6.760 -3.668 1.00 0.00 C ATOM 76 CG LEU A 187 -4.826 7.325 -2.315 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.952 6.774 -1.198 1.00 0.00 C ATOM 78 CD2 LEU A 187 -4.776 8.846 -2.333 1.00 0.00 C ATOM 0 H LEU A 187 -6.253 5.152 -3.277 1.00 0.00 H new ATOM 0 HA LEU A 187 -5.980 7.498 -4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.884 5.810 -3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.663 7.439 -4.111 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.854 7.016 -2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.277 7.188 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -4.039 5.688 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.913 7.051 -1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.088 9.232 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.758 9.174 -2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.446 9.223 -3.106 1.00 0.00 H new ATOM 90 N PHE A 188 -4.570 4.665 -5.881 1.00 0.00 N ATOM 91 CA PHE A 188 -4.019 3.968 -7.036 1.00 0.00 C ATOM 92 C PHE A 188 -4.098 2.455 -6.849 1.00 0.00 C ATOM 93 O PHE A 188 -4.548 1.970 -5.811 1.00 0.00 O ATOM 94 CB PHE A 188 -2.567 4.388 -7.269 1.00 0.00 C ATOM 95 CG PHE A 188 -1.673 4.138 -6.087 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.756 4.937 -4.959 1.00 0.00 C ATOM 97 CD2 PHE A 188 -0.751 3.104 -6.106 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.935 4.711 -3.871 1.00 0.00 C ATOM 99 CE2 PHE A 188 0.072 2.873 -5.022 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.020 3.677 -3.902 1.00 0.00 C ATOM 0 H PHE A 188 -4.617 4.102 -5.032 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.613 4.240 -7.908 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.175 3.849 -8.131 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.539 5.449 -7.517 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -2.471 5.746 -4.929 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -0.675 2.472 -6.978 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -1.009 5.342 -2.998 1.00 0.00 H new ATOM 0 HE2 PHE A 188 0.787 2.064 -5.049 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.622 3.497 -3.053 1.00 0.00 H new ATOM 110 N GLU A 189 -3.659 1.716 -7.863 1.00 0.00 N ATOM 111 CA GLU A 189 -3.682 0.258 -7.811 1.00 0.00 C ATOM 112 C GLU A 189 -2.666 -0.336 -8.781 1.00 0.00 C ATOM 113 O GLU A 189 -2.413 0.224 -9.849 1.00 0.00 O ATOM 114 CB GLU A 189 -5.082 -0.264 -8.136 1.00 0.00 C ATOM 115 CG GLU A 189 -5.685 0.350 -9.388 1.00 0.00 C ATOM 116 CD GLU A 189 -6.706 -0.554 -10.049 1.00 0.00 C ATOM 117 OE1 GLU A 189 -6.294 -1.486 -10.772 1.00 0.00 O ATOM 118 OE2 GLU A 189 -7.918 -0.332 -9.844 1.00 0.00 O ATOM 0 H GLU A 189 -3.284 2.102 -8.729 1.00 0.00 H new ATOM 0 HA GLU A 189 -3.415 -0.049 -6.800 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.038 -1.346 -8.257 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -5.740 -0.065 -7.290 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -6.157 1.298 -9.131 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -4.889 0.572 -10.098 1.00 0.00 H new ATOM 125 N LYS A 190 -2.087 -1.471 -8.405 1.00 0.00 N ATOM 126 CA LYS A 190 -1.099 -2.140 -9.243 1.00 0.00 C ATOM 127 C LYS A 190 -0.959 -3.609 -8.857 1.00 0.00 C ATOM 128 O LYS A 190 -1.260 -3.995 -7.727 1.00 0.00 O ATOM 129 CB LYS A 190 0.255 -1.440 -9.129 1.00 0.00 C ATOM 130 CG LYS A 190 0.361 -0.176 -9.968 1.00 0.00 C ATOM 131 CD LYS A 190 1.781 0.049 -10.465 1.00 0.00 C ATOM 132 CE LYS A 190 1.833 0.174 -11.980 1.00 0.00 C ATOM 133 NZ LYS A 190 2.242 -1.103 -12.627 1.00 0.00 N ATOM 0 H LYS A 190 -2.285 -1.947 -7.525 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.442 -2.087 -10.276 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.438 -1.189 -8.084 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.040 -2.134 -9.432 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -0.316 -0.246 -10.819 1.00 0.00 H new ATOM 0 HG3 LYS A 190 0.042 0.682 -9.376 1.00 0.00 H new ATOM 0 HD2 LYS A 190 2.187 0.953 -10.011 1.00 0.00 H new ATOM 0 HD3 LYS A 190 2.414 -0.779 -10.146 1.00 0.00 H new ATOM 0 HE2 LYS A 190 0.854 0.473 -12.354 1.00 0.00 H new ATOM 0 HE3 LYS A 190 2.534 0.962 -12.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 2.266 -0.977 -13.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 3.187 -1.376 -12.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 1.559 -1.849 -12.385 1.00 0.00 H new ATOM 147 N ALA A 191 -0.498 -4.423 -9.801 1.00 0.00 N ATOM 148 CA ALA A 191 -0.317 -5.849 -9.559 1.00 0.00 C ATOM 149 C ALA A 191 0.997 -6.118 -8.831 1.00 0.00 C ATOM 150 O ALA A 191 1.987 -5.416 -9.038 1.00 0.00 O ATOM 151 CB ALA A 191 -0.361 -6.617 -10.871 1.00 0.00 C ATOM 0 H ALA A 191 -0.243 -4.119 -10.741 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.133 -6.191 -8.923 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.224 -7.680 -10.675 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.325 -6.458 -11.354 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.435 -6.264 -11.526 1.00 0.00 H new ATOM 157 N VAL A 192 0.997 -7.139 -7.978 1.00 0.00 N ATOM 158 CA VAL A 192 2.191 -7.496 -7.220 1.00 0.00 C ATOM 159 C VAL A 192 3.025 -8.537 -7.960 1.00 0.00 C ATOM 160 O VAL A 192 2.612 -9.687 -8.113 1.00 0.00 O ATOM 161 CB VAL A 192 1.835 -8.034 -5.819 1.00 0.00 C ATOM 162 CG1 VAL A 192 1.015 -9.311 -5.919 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.096 -8.266 -5.000 1.00 0.00 C ATOM 0 H VAL A 192 0.187 -7.731 -7.795 1.00 0.00 H new ATOM 0 HA VAL A 192 2.775 -6.582 -7.108 1.00 0.00 H new ATOM 0 HB VAL A 192 1.228 -7.284 -5.311 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.777 -9.670 -4.918 1.00 0.00 H new ATOM 0 HG12 VAL A 192 0.091 -9.109 -6.461 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.588 -10.071 -6.450 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.825 -8.645 -4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.731 -8.993 -5.507 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.637 -7.326 -4.891 1.00 0.00 H new ATOM 173 N THR A 193 4.205 -8.124 -8.409 1.00 0.00 N ATOM 174 CA THR A 193 5.107 -9.018 -9.126 1.00 0.00 C ATOM 175 C THR A 193 5.956 -9.823 -8.144 1.00 0.00 C ATOM 176 O THR A 193 6.278 -9.344 -7.058 1.00 0.00 O ATOM 177 CB THR A 193 6.029 -8.232 -10.080 1.00 0.00 C ATOM 178 OG1 THR A 193 6.889 -9.129 -10.791 1.00 0.00 O ATOM 179 CG2 THR A 193 6.869 -7.219 -9.317 1.00 0.00 C ATOM 0 H THR A 193 4.560 -7.175 -8.289 1.00 0.00 H new ATOM 0 HA THR A 193 4.495 -9.700 -9.716 1.00 0.00 H new ATOM 0 HB THR A 193 5.398 -7.697 -10.789 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.454 -9.409 -11.623 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.510 -6.679 -10.014 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.213 -6.514 -8.806 1.00 0.00 H new ATOM 0 HG23 THR A 193 7.487 -7.737 -8.583 1.00 0.00 H new ATOM 187 N PRO A 194 6.324 -11.068 -8.505 1.00 0.00 N ATOM 188 CA PRO A 194 7.130 -11.937 -7.641 1.00 0.00 C ATOM 189 C PRO A 194 8.288 -11.201 -6.966 1.00 0.00 C ATOM 190 O PRO A 194 8.716 -11.572 -5.874 1.00 0.00 O ATOM 191 CB PRO A 194 7.658 -12.988 -8.615 1.00 0.00 C ATOM 192 CG PRO A 194 6.590 -13.103 -9.649 1.00 0.00 C ATOM 193 CD PRO A 194 5.974 -11.731 -9.777 1.00 0.00 C ATOM 0 HA PRO A 194 6.547 -12.343 -6.814 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.607 -12.681 -9.056 1.00 0.00 H new ATOM 0 HB3 PRO A 194 7.832 -13.941 -8.116 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.005 -13.433 -10.601 1.00 0.00 H new ATOM 0 HG3 PRO A 194 5.842 -13.839 -9.355 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.376 -11.190 -10.634 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.894 -11.788 -9.914 1.00 0.00 H new ATOM 201 N SER A 195 8.789 -10.161 -7.622 1.00 0.00 N ATOM 202 CA SER A 195 9.895 -9.378 -7.084 1.00 0.00 C ATOM 203 C SER A 195 9.478 -8.626 -5.822 1.00 0.00 C ATOM 204 O SER A 195 10.308 -8.324 -4.964 1.00 0.00 O ATOM 205 CB SER A 195 10.404 -8.388 -8.134 1.00 0.00 C ATOM 206 OG SER A 195 11.817 -8.277 -8.088 1.00 0.00 O ATOM 0 H SER A 195 8.447 -9.840 -8.528 1.00 0.00 H new ATOM 0 HA SER A 195 10.696 -10.069 -6.822 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.094 -8.714 -9.127 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.954 -7.410 -7.965 1.00 0.00 H new ATOM 0 HG SER A 195 12.117 -7.640 -8.769 1.00 0.00 H new ATOM 212 N ASP A 196 8.187 -8.327 -5.714 1.00 0.00 N ATOM 213 CA ASP A 196 7.659 -7.611 -4.558 1.00 0.00 C ATOM 214 C ASP A 196 7.623 -8.511 -3.326 1.00 0.00 C ATOM 215 O ASP A 196 7.674 -8.031 -2.193 1.00 0.00 O ATOM 216 CB ASP A 196 6.253 -7.081 -4.856 1.00 0.00 C ATOM 217 CG ASP A 196 6.280 -5.753 -5.586 1.00 0.00 C ATOM 218 OD1 ASP A 196 6.939 -5.669 -6.642 1.00 0.00 O ATOM 219 OD2 ASP A 196 5.641 -4.796 -5.100 1.00 0.00 O ATOM 0 H ASP A 196 7.486 -8.570 -6.414 1.00 0.00 H new ATOM 0 HA ASP A 196 8.322 -6.771 -4.352 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.712 -7.812 -5.457 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.704 -6.968 -3.921 1.00 0.00 H new ATOM 224 N VAL A 197 7.536 -9.818 -3.552 1.00 0.00 N ATOM 225 CA VAL A 197 7.494 -10.783 -2.459 1.00 0.00 C ATOM 226 C VAL A 197 8.732 -11.673 -2.462 1.00 0.00 C ATOM 227 O VAL A 197 8.655 -12.862 -2.150 1.00 0.00 O ATOM 228 CB VAL A 197 6.233 -11.664 -2.536 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.978 -10.815 -2.414 1.00 0.00 C ATOM 230 CG2 VAL A 197 6.218 -12.470 -3.828 1.00 0.00 C ATOM 0 H VAL A 197 7.493 -10.233 -4.483 1.00 0.00 H new ATOM 0 HA VAL A 197 7.469 -10.211 -1.531 1.00 0.00 H new ATOM 0 HB VAL A 197 6.252 -12.364 -1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.098 -11.456 -2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.984 -10.291 -1.458 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.950 -10.088 -3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.319 -13.085 -3.862 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.226 -11.791 -4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 197 7.099 -13.111 -3.867 1.00 0.00 H new ATOM 240 N GLY A 198 9.873 -11.090 -2.817 1.00 0.00 N ATOM 241 CA GLY A 198 11.111 -11.845 -2.853 1.00 0.00 C ATOM 242 C GLY A 198 11.873 -11.775 -1.543 1.00 0.00 C ATOM 243 O GLY A 198 11.292 -11.495 -0.495 1.00 0.00 O ATOM 0 H GLY A 198 9.962 -10.109 -3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 198 10.891 -12.887 -3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 198 11.741 -11.465 -3.657 1.00 0.00 H new ATOM 247 N LYS A 199 13.175 -12.027 -1.605 1.00 0.00 N ATOM 248 CA LYS A 199 14.017 -11.993 -0.415 1.00 0.00 C ATOM 249 C LYS A 199 14.161 -10.566 0.108 1.00 0.00 C ATOM 250 O LYS A 199 14.305 -10.347 1.311 1.00 0.00 O ATOM 251 CB LYS A 199 15.399 -12.573 -0.725 1.00 0.00 C ATOM 252 CG LYS A 199 16.171 -11.783 -1.769 1.00 0.00 C ATOM 253 CD LYS A 199 17.204 -10.872 -1.125 1.00 0.00 C ATOM 254 CE LYS A 199 18.352 -11.666 -0.523 1.00 0.00 C ATOM 255 NZ LYS A 199 19.030 -12.516 -1.541 1.00 0.00 N ATOM 0 H LYS A 199 13.671 -12.257 -2.466 1.00 0.00 H new ATOM 0 HA LYS A 199 13.539 -12.599 0.355 1.00 0.00 H new ATOM 0 HB2 LYS A 199 15.983 -12.610 0.195 1.00 0.00 H new ATOM 0 HB3 LYS A 199 15.283 -13.600 -1.071 1.00 0.00 H new ATOM 0 HG2 LYS A 199 16.667 -12.471 -2.454 1.00 0.00 H new ATOM 0 HG3 LYS A 199 15.478 -11.187 -2.362 1.00 0.00 H new ATOM 0 HD2 LYS A 199 17.592 -10.177 -1.870 1.00 0.00 H new ATOM 0 HD3 LYS A 199 16.728 -10.273 -0.348 1.00 0.00 H new ATOM 0 HE2 LYS A 199 19.076 -10.981 -0.081 1.00 0.00 H new ATOM 0 HE3 LYS A 199 17.975 -12.295 0.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 19.980 -12.771 -1.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 18.474 -13.381 -1.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 19.110 -11.990 -2.435 1.00 0.00 H new ATOM 269 N LEU A 200 14.118 -9.600 -0.804 1.00 0.00 N ATOM 270 CA LEU A 200 14.243 -8.194 -0.435 1.00 0.00 C ATOM 271 C LEU A 200 13.059 -7.749 0.419 1.00 0.00 C ATOM 272 O LEU A 200 13.216 -6.976 1.364 1.00 0.00 O ATOM 273 CB LEU A 200 14.339 -7.323 -1.688 1.00 0.00 C ATOM 274 CG LEU A 200 15.480 -7.682 -2.641 1.00 0.00 C ATOM 275 CD1 LEU A 200 15.053 -7.483 -4.087 1.00 0.00 C ATOM 276 CD2 LEU A 200 16.715 -6.849 -2.329 1.00 0.00 C ATOM 0 H LEU A 200 13.998 -9.765 -1.803 1.00 0.00 H new ATOM 0 HA LEU A 200 15.155 -8.077 0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 200 13.397 -7.391 -2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 200 14.456 -6.284 -1.381 1.00 0.00 H new ATOM 0 HG LEU A 200 15.728 -8.734 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 200 15.879 -7.744 -4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 200 14.197 -8.122 -4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 200 14.777 -6.440 -4.245 1.00 0.00 H new ATOM 0 HD21 LEU A 200 17.518 -7.117 -3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 200 16.478 -5.791 -2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 200 17.035 -7.042 -1.305 1.00 0.00 H new ATOM 288 N ASN A 201 11.873 -8.243 0.078 1.00 0.00 N ATOM 289 CA ASN A 201 10.661 -7.895 0.813 1.00 0.00 C ATOM 290 C ASN A 201 10.403 -6.394 0.758 1.00 0.00 C ATOM 291 O ASN A 201 10.950 -5.630 1.557 1.00 0.00 O ATOM 292 CB ASN A 201 10.772 -8.354 2.267 1.00 0.00 C ATOM 293 CG ASN A 201 10.523 -9.840 2.427 1.00 0.00 C ATOM 294 OD1 ASN A 201 11.315 -10.667 1.973 1.00 0.00 O ATOM 295 ND2 ASN A 201 9.415 -10.189 3.072 1.00 0.00 N ATOM 0 H ASN A 201 11.725 -8.884 -0.701 1.00 0.00 H new ATOM 0 HA ASN A 201 9.821 -8.406 0.342 1.00 0.00 H new ATOM 0 HB2 ASN A 201 11.765 -8.112 2.646 1.00 0.00 H new ATOM 0 HB3 ASN A 201 10.056 -7.801 2.875 1.00 0.00 H new ATOM 0 HD21 ASN A 201 9.193 -11.175 3.207 1.00 0.00 H new ATOM 0 HD22 ASN A 201 8.787 -9.471 3.432 1.00 0.00 H new ATOM 302 N ARG A 202 9.568 -5.975 -0.185 1.00 0.00 N ATOM 303 CA ARG A 202 9.238 -4.563 -0.343 1.00 0.00 C ATOM 304 C ARG A 202 8.172 -4.369 -1.415 1.00 0.00 C ATOM 305 O ARG A 202 7.992 -5.219 -2.288 1.00 0.00 O ATOM 306 CB ARG A 202 10.489 -3.758 -0.702 1.00 0.00 C ATOM 307 CG ARG A 202 11.375 -4.429 -1.739 1.00 0.00 C ATOM 308 CD ARG A 202 10.890 -4.146 -3.153 1.00 0.00 C ATOM 309 NE ARG A 202 11.708 -4.821 -4.157 1.00 0.00 N ATOM 310 CZ ARG A 202 11.312 -5.043 -5.409 1.00 0.00 C ATOM 311 NH1 ARG A 202 10.112 -4.641 -5.813 1.00 0.00 N ATOM 312 NH2 ARG A 202 12.117 -5.667 -6.259 1.00 0.00 N ATOM 0 H ARG A 202 9.106 -6.593 -0.853 1.00 0.00 H new ATOM 0 HA ARG A 202 8.844 -4.203 0.607 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.185 -2.780 -1.076 1.00 0.00 H new ATOM 0 HB3 ARG A 202 11.071 -3.587 0.203 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.400 -4.075 -1.627 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.388 -5.505 -1.566 1.00 0.00 H new ATOM 0 HD2 ARG A 202 9.854 -4.469 -3.252 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.907 -3.071 -3.334 1.00 0.00 H new ATOM 0 HE ARG A 202 12.637 -5.141 -3.883 1.00 0.00 H new ATOM 0 HH11 ARG A 202 9.490 -4.160 -5.163 1.00 0.00 H new ATOM 0 HH12 ARG A 202 9.813 -4.813 -6.773 1.00 0.00 H new ATOM 0 HH21 ARG A 202 13.040 -5.977 -5.954 1.00 0.00 H new ATOM 0 HH22 ARG A 202 11.813 -5.837 -7.218 1.00 0.00 H new ATOM 326 N LEU A 203 7.468 -3.245 -1.343 1.00 0.00 N ATOM 327 CA LEU A 203 6.421 -2.935 -2.309 1.00 0.00 C ATOM 328 C LEU A 203 6.892 -1.860 -3.285 1.00 0.00 C ATOM 329 O LEU A 203 7.707 -1.008 -2.935 1.00 0.00 O ATOM 330 CB LEU A 203 5.154 -2.470 -1.589 1.00 0.00 C ATOM 331 CG LEU A 203 4.015 -2.011 -2.504 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.539 -3.156 -3.382 1.00 0.00 C ATOM 333 CD2 LEU A 203 2.864 -1.453 -1.682 1.00 0.00 C ATOM 0 H LEU A 203 7.604 -2.533 -0.625 1.00 0.00 H new ATOM 0 HA LEU A 203 6.195 -3.841 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 203 4.790 -3.286 -0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.415 -1.649 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 203 4.392 -1.219 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 203 2.730 -2.810 -4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.366 -3.510 -3.998 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.180 -3.971 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.063 -1.132 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.489 -2.225 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.213 -0.602 -1.098 1.00 0.00 H new ATOM 345 N VAL A 204 6.375 -1.907 -4.508 1.00 0.00 N ATOM 346 CA VAL A 204 6.748 -0.936 -5.528 1.00 0.00 C ATOM 347 C VAL A 204 5.623 0.064 -5.777 1.00 0.00 C ATOM 348 O VAL A 204 4.445 -0.284 -5.711 1.00 0.00 O ATOM 349 CB VAL A 204 7.109 -1.626 -6.857 1.00 0.00 C ATOM 350 CG1 VAL A 204 8.439 -2.353 -6.736 1.00 0.00 C ATOM 351 CG2 VAL A 204 6.004 -2.580 -7.281 1.00 0.00 C ATOM 0 H VAL A 204 5.698 -2.605 -4.816 1.00 0.00 H new ATOM 0 HA VAL A 204 7.624 -0.407 -5.152 1.00 0.00 H new ATOM 0 HB VAL A 204 7.210 -0.862 -7.628 1.00 0.00 H new ATOM 0 HG11 VAL A 204 8.678 -2.835 -7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 204 9.223 -1.638 -6.484 1.00 0.00 H new ATOM 0 HG13 VAL A 204 8.371 -3.108 -5.953 1.00 0.00 H new ATOM 0 HG21 VAL A 204 6.277 -3.058 -8.222 1.00 0.00 H new ATOM 0 HG22 VAL A 204 5.867 -3.342 -6.514 1.00 0.00 H new ATOM 0 HG23 VAL A 204 5.075 -2.025 -7.412 1.00 0.00 H new ATOM 361 N ILE A 205 5.998 1.306 -6.064 1.00 0.00 N ATOM 362 CA ILE A 205 5.023 2.358 -6.324 1.00 0.00 C ATOM 363 C ILE A 205 5.569 3.373 -7.327 1.00 0.00 C ATOM 364 O ILE A 205 6.673 3.889 -7.154 1.00 0.00 O ATOM 365 CB ILE A 205 4.634 3.094 -5.028 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.278 2.091 -3.930 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.470 4.040 -5.286 1.00 0.00 C ATOM 368 CD1 ILE A 205 3.915 2.740 -2.611 1.00 0.00 C ATOM 0 H ILE A 205 6.970 1.608 -6.122 1.00 0.00 H new ATOM 0 HA ILE A 205 4.138 1.877 -6.740 1.00 0.00 H new ATOM 0 HB ILE A 205 5.489 3.681 -4.692 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.442 1.478 -4.266 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.123 1.420 -3.775 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.206 4.553 -4.361 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.758 4.774 -6.039 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.611 3.471 -5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.674 1.968 -1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.758 3.330 -2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.051 3.390 -2.751 1.00 0.00 H new ATOM 380 N PRO A 206 4.805 3.675 -8.393 1.00 0.00 N ATOM 381 CA PRO A 206 5.230 4.635 -9.418 1.00 0.00 C ATOM 382 C PRO A 206 5.445 6.033 -8.847 1.00 0.00 C ATOM 383 O PRO A 206 5.111 6.302 -7.692 1.00 0.00 O ATOM 384 CB PRO A 206 4.070 4.638 -10.422 1.00 0.00 C ATOM 385 CG PRO A 206 2.906 4.078 -9.677 1.00 0.00 C ATOM 386 CD PRO A 206 3.477 3.111 -8.682 1.00 0.00 C ATOM 0 HA PRO A 206 6.186 4.356 -9.860 1.00 0.00 H new ATOM 0 HB2 PRO A 206 3.861 5.646 -10.779 1.00 0.00 H new ATOM 0 HB3 PRO A 206 4.305 4.033 -11.297 1.00 0.00 H new ATOM 0 HG2 PRO A 206 2.347 4.868 -9.176 1.00 0.00 H new ATOM 0 HG3 PRO A 206 2.214 3.578 -10.354 1.00 0.00 H new ATOM 0 HD2 PRO A 206 2.862 3.046 -7.784 1.00 0.00 H new ATOM 0 HD3 PRO A 206 3.547 2.104 -9.093 1.00 0.00 H new ATOM 394 N LYS A 207 6.006 6.919 -9.663 1.00 0.00 N ATOM 395 CA LYS A 207 6.271 8.289 -9.241 1.00 0.00 C ATOM 396 C LYS A 207 5.018 9.150 -9.363 1.00 0.00 C ATOM 397 O LYS A 207 4.706 9.941 -8.471 1.00 0.00 O ATOM 398 CB LYS A 207 7.402 8.892 -10.079 1.00 0.00 C ATOM 399 CG LYS A 207 8.381 9.727 -9.273 1.00 0.00 C ATOM 400 CD LYS A 207 9.325 10.504 -10.176 1.00 0.00 C ATOM 401 CE LYS A 207 8.718 11.830 -10.608 1.00 0.00 C ATOM 402 NZ LYS A 207 8.901 12.887 -9.576 1.00 0.00 N ATOM 0 H LYS A 207 6.286 6.712 -10.622 1.00 0.00 H new ATOM 0 HA LYS A 207 6.573 8.268 -8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 207 7.946 8.086 -10.572 1.00 0.00 H new ATOM 0 HB3 LYS A 207 6.970 9.512 -10.864 1.00 0.00 H new ATOM 0 HG2 LYS A 207 7.831 10.420 -8.636 1.00 0.00 H new ATOM 0 HG3 LYS A 207 8.958 9.078 -8.614 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.264 10.686 -9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.562 9.907 -11.057 1.00 0.00 H new ATOM 0 HE2 LYS A 207 9.177 12.152 -11.543 1.00 0.00 H new ATOM 0 HE3 LYS A 207 7.654 11.695 -10.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 8.415 13.755 -9.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.501 12.563 -8.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 9.915 13.082 -9.455 1.00 0.00 H new ATOM 416 N HIS A 208 4.303 8.995 -10.474 1.00 0.00 N ATOM 417 CA HIS A 208 3.085 9.761 -10.715 1.00 0.00 C ATOM 418 C HIS A 208 2.086 9.589 -9.572 1.00 0.00 C ATOM 419 O HIS A 208 1.233 10.448 -9.348 1.00 0.00 O ATOM 420 CB HIS A 208 2.440 9.337 -12.037 1.00 0.00 C ATOM 421 CG HIS A 208 2.420 7.854 -12.250 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.301 7.202 -13.090 1.00 0.00 N ATOM 423 CD2 HIS A 208 1.622 6.894 -11.729 1.00 0.00 C ATOM 424 CE1 HIS A 208 3.042 5.907 -13.076 1.00 0.00 C ATOM 425 NE2 HIS A 208 2.028 5.695 -12.258 1.00 0.00 N ATOM 0 H HIS A 208 4.547 8.345 -11.222 1.00 0.00 H new ATOM 0 HA HIS A 208 3.362 10.814 -10.772 1.00 0.00 H new ATOM 0 HB2 HIS A 208 1.418 9.713 -12.069 1.00 0.00 H new ATOM 0 HB3 HIS A 208 2.978 9.806 -12.860 1.00 0.00 H new ATOM 0 HD2 HIS A 208 0.815 7.044 -11.027 1.00 0.00 H new ATOM 0 HE1 HIS A 208 3.570 5.151 -13.638 1.00 0.00 H new ATOM 0 HE2 HIS A 208 1.613 4.786 -12.052 1.00 0.00 H new ATOM 434 N HIS A 209 2.195 8.475 -8.852 1.00 0.00 N ATOM 435 CA HIS A 209 1.299 8.199 -7.735 1.00 0.00 C ATOM 436 C HIS A 209 1.922 8.630 -6.411 1.00 0.00 C ATOM 437 O HIS A 209 1.214 8.982 -5.468 1.00 0.00 O ATOM 438 CB HIS A 209 0.956 6.707 -7.685 1.00 0.00 C ATOM 439 CG HIS A 209 0.043 6.266 -8.785 1.00 0.00 C ATOM 440 ND1 HIS A 209 -0.867 7.107 -9.393 1.00 0.00 N ATOM 441 CD2 HIS A 209 -0.099 5.063 -9.390 1.00 0.00 C ATOM 442 CE1 HIS A 209 -1.530 6.440 -10.321 1.00 0.00 C ATOM 443 NE2 HIS A 209 -1.083 5.198 -10.341 1.00 0.00 N ATOM 0 H HIS A 209 2.893 7.751 -9.022 1.00 0.00 H new ATOM 0 HA HIS A 209 0.385 8.773 -7.889 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.878 6.129 -7.736 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.491 6.481 -6.725 1.00 0.00 H new ATOM 0 HD2 HIS A 209 0.457 4.164 -9.167 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -2.306 6.842 -10.955 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.414 4.459 -10.961 1.00 0.00 H new ATOM 452 N ALA A 210 3.250 8.598 -6.347 1.00 0.00 N ATOM 453 CA ALA A 210 3.967 8.982 -5.136 1.00 0.00 C ATOM 454 C ALA A 210 4.303 10.474 -5.127 1.00 0.00 C ATOM 455 O ALA A 210 5.150 10.920 -4.354 1.00 0.00 O ATOM 456 CB ALA A 210 5.237 8.159 -4.997 1.00 0.00 C ATOM 0 H ALA A 210 3.851 8.310 -7.119 1.00 0.00 H new ATOM 0 HA ALA A 210 3.313 8.784 -4.287 1.00 0.00 H new ATOM 0 HB1 ALA A 210 5.764 8.454 -4.090 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.981 7.101 -4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.878 8.331 -5.861 1.00 0.00 H new ATOM 462 N GLU A 211 3.637 11.241 -5.987 1.00 0.00 N ATOM 463 CA GLU A 211 3.874 12.678 -6.067 1.00 0.00 C ATOM 464 C GLU A 211 2.566 13.455 -5.930 1.00 0.00 C ATOM 465 O GLU A 211 2.504 14.460 -5.222 1.00 0.00 O ATOM 466 CB GLU A 211 4.558 13.029 -7.391 1.00 0.00 C ATOM 467 CG GLU A 211 5.893 13.735 -7.216 1.00 0.00 C ATOM 468 CD GLU A 211 5.820 15.212 -7.551 1.00 0.00 C ATOM 469 OE1 GLU A 211 5.335 15.547 -8.652 1.00 0.00 O ATOM 470 OE2 GLU A 211 6.247 16.033 -6.712 1.00 0.00 O ATOM 0 H GLU A 211 2.932 10.892 -6.636 1.00 0.00 H new ATOM 0 HA GLU A 211 4.529 12.961 -5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 211 4.712 12.115 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 211 3.894 13.665 -7.976 1.00 0.00 H new ATOM 0 HG2 GLU A 211 6.230 13.616 -6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.638 13.258 -7.853 1.00 0.00 H new ATOM 477 N LYS A 212 1.529 12.984 -6.612 1.00 0.00 N ATOM 478 CA LYS A 212 0.226 13.637 -6.568 1.00 0.00 C ATOM 479 C LYS A 212 -0.507 13.316 -5.269 1.00 0.00 C ATOM 480 O LYS A 212 -1.324 14.105 -4.796 1.00 0.00 O ATOM 481 CB LYS A 212 -0.625 13.205 -7.764 1.00 0.00 C ATOM 482 CG LYS A 212 -1.628 14.257 -8.208 1.00 0.00 C ATOM 483 CD LYS A 212 -1.825 14.240 -9.714 1.00 0.00 C ATOM 484 CE LYS A 212 -0.967 15.291 -10.400 1.00 0.00 C ATOM 485 NZ LYS A 212 0.416 14.800 -10.652 1.00 0.00 N ATOM 0 H LYS A 212 1.565 12.153 -7.202 1.00 0.00 H new ATOM 0 HA LYS A 212 0.390 14.714 -6.613 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.033 12.966 -8.600 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -1.160 12.290 -7.508 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.583 14.082 -7.713 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -1.284 15.243 -7.896 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -1.574 13.253 -10.104 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -2.875 14.417 -9.947 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -1.429 15.576 -11.345 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -0.927 16.187 -9.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 0.954 15.527 -11.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 0.884 14.600 -9.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 0.377 13.930 -11.221 1.00 0.00 H new ATOM 499 N HIS A 213 -0.210 12.154 -4.696 1.00 0.00 N ATOM 500 CA HIS A 213 -0.845 11.731 -3.452 1.00 0.00 C ATOM 501 C HIS A 213 0.117 11.860 -2.274 1.00 0.00 C ATOM 502 O HIS A 213 -0.236 12.405 -1.229 1.00 0.00 O ATOM 503 CB HIS A 213 -1.337 10.288 -3.570 1.00 0.00 C ATOM 504 CG HIS A 213 -2.179 10.040 -4.781 1.00 0.00 C ATOM 505 ND1 HIS A 213 -3.439 10.578 -4.946 1.00 0.00 N ATOM 506 CD2 HIS A 213 -1.939 9.305 -5.893 1.00 0.00 C ATOM 507 CE1 HIS A 213 -3.936 10.183 -6.105 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.045 9.412 -6.700 1.00 0.00 N ATOM 0 H HIS A 213 0.466 11.489 -5.072 1.00 0.00 H new ATOM 0 HA HIS A 213 -1.698 12.384 -3.271 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -0.476 9.620 -3.593 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -1.912 10.035 -2.680 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.044 8.740 -6.106 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.907 10.446 -6.499 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.159 8.968 -7.611 1.00 0.00 H new ATOM 517 N PHE A 214 1.331 11.351 -2.450 1.00 0.00 N ATOM 518 CA PHE A 214 2.341 11.406 -1.400 1.00 0.00 C ATOM 519 C PHE A 214 3.319 12.557 -1.642 1.00 0.00 C ATOM 520 O PHE A 214 3.994 12.599 -2.672 1.00 0.00 O ATOM 521 CB PHE A 214 3.103 10.081 -1.328 1.00 0.00 C ATOM 522 CG PHE A 214 2.208 8.880 -1.224 1.00 0.00 C ATOM 523 CD1 PHE A 214 1.512 8.421 -2.332 1.00 0.00 C ATOM 524 CD2 PHE A 214 2.061 8.210 -0.021 1.00 0.00 C ATOM 525 CE1 PHE A 214 0.687 7.316 -2.240 1.00 0.00 C ATOM 526 CE2 PHE A 214 1.237 7.105 0.078 1.00 0.00 C ATOM 527 CZ PHE A 214 0.549 6.657 -1.033 1.00 0.00 C ATOM 0 H PHE A 214 1.640 10.896 -3.309 1.00 0.00 H new ATOM 0 HA PHE A 214 1.833 11.579 -0.451 1.00 0.00 H new ATOM 0 HB2 PHE A 214 3.729 9.982 -2.215 1.00 0.00 H new ATOM 0 HB3 PHE A 214 3.771 10.102 -0.467 1.00 0.00 H new ATOM 0 HD1 PHE A 214 1.616 8.933 -3.277 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.597 8.555 0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 214 0.151 6.968 -3.110 1.00 0.00 H new ATOM 0 HE2 PHE A 214 1.131 6.592 1.023 1.00 0.00 H new ATOM 0 HZ PHE A 214 -0.095 5.794 -0.959 1.00 0.00 H new ATOM 537 N PRO A 215 3.414 13.510 -0.694 1.00 0.00 N ATOM 538 CA PRO A 215 4.318 14.659 -0.821 1.00 0.00 C ATOM 539 C PRO A 215 5.763 14.234 -1.056 1.00 0.00 C ATOM 540 O PRO A 215 6.057 13.045 -1.191 1.00 0.00 O ATOM 541 CB PRO A 215 4.187 15.371 0.529 1.00 0.00 C ATOM 542 CG PRO A 215 2.862 14.949 1.057 1.00 0.00 C ATOM 543 CD PRO A 215 2.653 13.545 0.567 1.00 0.00 C ATOM 0 HA PRO A 215 4.059 15.285 -1.675 1.00 0.00 H new ATOM 0 HB2 PRO A 215 4.992 15.085 1.206 1.00 0.00 H new ATOM 0 HB3 PRO A 215 4.239 16.453 0.412 1.00 0.00 H new ATOM 0 HG2 PRO A 215 2.844 14.989 2.146 1.00 0.00 H new ATOM 0 HG3 PRO A 215 2.071 15.609 0.701 1.00 0.00 H new ATOM 0 HD2 PRO A 215 3.024 12.810 1.281 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.597 13.328 0.406 1.00 0.00 H new ATOM 551 N LEU A 216 6.662 15.212 -1.104 1.00 0.00 N ATOM 552 CA LEU A 216 8.078 14.940 -1.322 1.00 0.00 C ATOM 553 C LEU A 216 8.931 15.609 -0.246 1.00 0.00 C ATOM 554 O LEU A 216 8.448 16.456 0.502 1.00 0.00 O ATOM 555 CB LEU A 216 8.505 15.428 -2.710 1.00 0.00 C ATOM 556 CG LEU A 216 8.705 14.324 -3.751 1.00 0.00 C ATOM 557 CD1 LEU A 216 7.411 13.555 -3.970 1.00 0.00 C ATOM 558 CD2 LEU A 216 9.206 14.912 -5.060 1.00 0.00 C ATOM 0 H LEU A 216 6.435 16.200 -0.995 1.00 0.00 H new ATOM 0 HA LEU A 216 8.231 13.862 -1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 216 7.753 16.124 -3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 216 9.436 15.987 -2.612 1.00 0.00 H new ATOM 0 HG LEU A 216 9.457 13.629 -3.376 1.00 0.00 H new ATOM 0 HD11 LEU A 216 7.573 12.774 -4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 216 7.094 13.102 -3.031 1.00 0.00 H new ATOM 0 HD13 LEU A 216 6.638 14.237 -4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 216 9.343 14.113 -5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 216 8.478 15.629 -5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 216 10.157 15.416 -4.892 1.00 0.00 H new ATOM 570 N PRO A 217 10.220 15.233 -0.156 1.00 0.00 N ATOM 571 CA PRO A 217 11.138 15.802 0.836 1.00 0.00 C ATOM 572 C PRO A 217 11.473 17.262 0.545 1.00 0.00 C ATOM 573 O PRO A 217 12.156 17.571 -0.431 1.00 0.00 O ATOM 574 CB PRO A 217 12.391 14.931 0.703 1.00 0.00 C ATOM 575 CG PRO A 217 12.337 14.401 -0.688 1.00 0.00 C ATOM 576 CD PRO A 217 10.880 14.228 -1.010 1.00 0.00 C ATOM 0 HA PRO A 217 10.706 15.802 1.837 1.00 0.00 H new ATOM 0 HB2 PRO A 217 13.297 15.513 0.870 1.00 0.00 H new ATOM 0 HB3 PRO A 217 12.391 14.123 1.435 1.00 0.00 H new ATOM 0 HG2 PRO A 217 12.812 15.090 -1.387 1.00 0.00 H new ATOM 0 HG3 PRO A 217 12.869 13.453 -0.765 1.00 0.00 H new ATOM 0 HD2 PRO A 217 10.678 14.404 -2.067 1.00 0.00 H new ATOM 0 HD3 PRO A 217 10.535 13.219 -0.783 1.00 0.00 H new ATOM 584 N SER A 218 10.986 18.156 1.399 1.00 0.00 N ATOM 585 CA SER A 218 11.233 19.584 1.236 1.00 0.00 C ATOM 586 C SER A 218 12.065 20.128 2.393 1.00 0.00 C ATOM 587 O SER A 218 11.891 21.273 2.811 1.00 0.00 O ATOM 588 CB SER A 218 9.908 20.346 1.145 1.00 0.00 C ATOM 589 OG SER A 218 8.924 19.759 1.978 1.00 0.00 O ATOM 0 H SER A 218 10.418 17.917 2.211 1.00 0.00 H new ATOM 0 HA SER A 218 11.791 19.727 0.311 1.00 0.00 H new ATOM 0 HB2 SER A 218 10.062 21.385 1.435 1.00 0.00 H new ATOM 0 HB3 SER A 218 9.558 20.352 0.113 1.00 0.00 H new ATOM 0 HG SER A 218 8.088 20.265 1.903 1.00 0.00 H new ATOM 595 N SER A 219 12.970 19.302 2.905 1.00 0.00 N ATOM 596 CA SER A 219 13.831 19.699 4.012 1.00 0.00 C ATOM 597 C SER A 219 15.289 19.358 3.718 1.00 0.00 C ATOM 598 O SER A 219 15.584 18.350 3.077 1.00 0.00 O ATOM 599 CB SER A 219 13.386 19.014 5.304 1.00 0.00 C ATOM 600 OG SER A 219 13.567 19.865 6.423 1.00 0.00 O ATOM 0 H SER A 219 13.126 18.351 2.570 1.00 0.00 H new ATOM 0 HA SER A 219 13.747 20.779 4.134 1.00 0.00 H new ATOM 0 HB2 SER A 219 12.337 18.730 5.226 1.00 0.00 H new ATOM 0 HB3 SER A 219 13.955 18.095 5.446 1.00 0.00 H new ATOM 0 HG SER A 219 13.273 19.403 7.236 1.00 0.00 H new ATOM 606 N ASN A 220 16.197 20.205 4.194 1.00 0.00 N ATOM 607 CA ASN A 220 17.623 19.993 3.981 1.00 0.00 C ATOM 608 C ASN A 220 18.269 19.364 5.212 1.00 0.00 C ATOM 609 O ASN A 220 19.443 19.600 5.498 1.00 0.00 O ATOM 610 CB ASN A 220 18.313 21.317 3.650 1.00 0.00 C ATOM 611 CG ASN A 220 19.406 21.156 2.614 1.00 0.00 C ATOM 612 OD1 ASN A 220 19.144 20.783 1.469 1.00 0.00 O ATOM 613 ND2 ASN A 220 20.644 21.436 3.007 1.00 0.00 N ATOM 0 H ASN A 220 15.970 21.043 4.729 1.00 0.00 H new ATOM 0 HA ASN A 220 17.742 19.309 3.140 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.572 22.028 3.285 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.739 21.739 4.560 1.00 0.00 H new ATOM 0 HD21 ASN A 220 21.420 21.345 2.351 1.00 0.00 H new ATOM 0 HD22 ASN A 220 20.818 21.742 3.964 1.00 0.00 H new ATOM 620 N VAL A 221 17.494 18.563 5.938 1.00 0.00 N ATOM 621 CA VAL A 221 17.991 17.901 7.138 1.00 0.00 C ATOM 622 C VAL A 221 17.593 16.431 7.163 1.00 0.00 C ATOM 623 O VAL A 221 18.414 15.558 7.441 1.00 0.00 O ATOM 624 CB VAL A 221 17.471 18.586 8.415 1.00 0.00 C ATOM 625 CG1 VAL A 221 18.140 19.938 8.608 1.00 0.00 C ATOM 626 CG2 VAL A 221 15.958 18.734 8.362 1.00 0.00 C ATOM 0 H VAL A 221 16.520 18.357 5.716 1.00 0.00 H new ATOM 0 HA VAL A 221 19.078 17.977 7.112 1.00 0.00 H new ATOM 0 HB VAL A 221 17.723 17.958 9.270 1.00 0.00 H new ATOM 0 HG11 VAL A 221 17.759 20.406 9.516 1.00 0.00 H new ATOM 0 HG12 VAL A 221 19.218 19.801 8.695 1.00 0.00 H new ATOM 0 HG13 VAL A 221 17.923 20.577 7.752 1.00 0.00 H new ATOM 0 HG21 VAL A 221 15.608 19.220 9.273 1.00 0.00 H new ATOM 0 HG22 VAL A 221 15.682 19.339 7.498 1.00 0.00 H new ATOM 0 HG23 VAL A 221 15.499 17.749 8.277 1.00 0.00 H new ATOM 636 N SER A 222 16.326 16.168 6.871 1.00 0.00 N ATOM 637 CA SER A 222 15.811 14.803 6.859 1.00 0.00 C ATOM 638 C SER A 222 14.898 14.576 5.659 1.00 0.00 C ATOM 639 O SER A 222 13.852 15.213 5.532 1.00 0.00 O ATOM 640 CB SER A 222 15.052 14.510 8.155 1.00 0.00 C ATOM 641 OG SER A 222 15.618 15.214 9.247 1.00 0.00 O ATOM 0 H SER A 222 15.635 16.881 6.639 1.00 0.00 H new ATOM 0 HA SER A 222 16.659 14.123 6.781 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.006 14.792 8.039 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.073 13.439 8.358 1.00 0.00 H new ATOM 0 HG SER A 222 15.115 15.011 10.063 1.00 0.00 H new ATOM 647 N VAL A 223 15.300 13.664 4.779 1.00 0.00 N ATOM 648 CA VAL A 223 14.518 13.353 3.589 1.00 0.00 C ATOM 649 C VAL A 223 14.122 11.879 3.561 1.00 0.00 C ATOM 650 O VAL A 223 12.971 11.541 3.289 1.00 0.00 O ATOM 651 CB VAL A 223 15.295 13.688 2.302 1.00 0.00 C ATOM 652 CG1 VAL A 223 15.460 15.192 2.155 1.00 0.00 C ATOM 653 CG2 VAL A 223 16.648 12.994 2.299 1.00 0.00 C ATOM 0 H VAL A 223 16.163 13.128 4.868 1.00 0.00 H new ATOM 0 HA VAL A 223 13.619 13.968 3.632 1.00 0.00 H new ATOM 0 HB VAL A 223 14.723 13.323 1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 223 16.011 15.410 1.240 1.00 0.00 H new ATOM 0 HG12 VAL A 223 14.478 15.663 2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 223 16.009 15.583 3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 223 17.182 13.243 1.382 1.00 0.00 H new ATOM 0 HG22 VAL A 223 17.229 13.326 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 223 16.504 11.915 2.354 1.00 0.00 H new ATOM 663 N LYS A 224 15.086 11.007 3.839 1.00 0.00 N ATOM 664 CA LYS A 224 14.837 9.570 3.844 1.00 0.00 C ATOM 665 C LYS A 224 14.403 9.097 5.228 1.00 0.00 C ATOM 666 O LYS A 224 15.079 9.354 6.224 1.00 0.00 O ATOM 667 CB LYS A 224 16.092 8.812 3.405 1.00 0.00 C ATOM 668 CG LYS A 224 16.437 9.007 1.937 1.00 0.00 C ATOM 669 CD LYS A 224 17.910 8.741 1.671 1.00 0.00 C ATOM 670 CE LYS A 224 18.798 9.708 2.437 1.00 0.00 C ATOM 671 NZ LYS A 224 19.970 10.143 1.629 1.00 0.00 N ATOM 0 H LYS A 224 16.046 11.270 4.063 1.00 0.00 H new ATOM 0 HA LYS A 224 14.031 9.365 3.140 1.00 0.00 H new ATOM 0 HB2 LYS A 224 16.935 9.138 4.014 1.00 0.00 H new ATOM 0 HB3 LYS A 224 15.951 7.749 3.599 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.829 8.338 1.327 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.190 10.025 1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 224 18.153 7.718 1.957 1.00 0.00 H new ATOM 0 HD3 LYS A 224 18.110 8.830 0.603 1.00 0.00 H new ATOM 0 HE2 LYS A 224 18.215 10.581 2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 224 19.146 9.233 3.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 20.551 10.802 2.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 20.540 9.313 1.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.639 10.619 0.766 1.00 0.00 H new ATOM 685 N GLY A 225 13.269 8.405 5.282 1.00 0.00 N ATOM 686 CA GLY A 225 12.763 7.906 6.548 1.00 0.00 C ATOM 687 C GLY A 225 11.367 8.413 6.854 1.00 0.00 C ATOM 688 O GLY A 225 11.198 9.536 7.331 1.00 0.00 O ATOM 0 H GLY A 225 12.691 8.181 4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 225 12.754 6.816 6.528 1.00 0.00 H new ATOM 0 HA3 GLY A 225 13.439 8.205 7.349 1.00 0.00 H new ATOM 692 N VAL A 226 10.366 7.584 6.582 1.00 0.00 N ATOM 693 CA VAL A 226 8.979 7.952 6.833 1.00 0.00 C ATOM 694 C VAL A 226 8.176 6.759 7.341 1.00 0.00 C ATOM 695 O VAL A 226 8.568 5.608 7.147 1.00 0.00 O ATOM 696 CB VAL A 226 8.302 8.505 5.563 1.00 0.00 C ATOM 697 CG1 VAL A 226 6.966 9.145 5.906 1.00 0.00 C ATOM 698 CG2 VAL A 226 9.213 9.501 4.860 1.00 0.00 C ATOM 0 H VAL A 226 10.490 6.652 6.187 1.00 0.00 H new ATOM 0 HA VAL A 226 8.995 8.730 7.596 1.00 0.00 H new ATOM 0 HB VAL A 226 8.118 7.674 4.882 1.00 0.00 H new ATOM 0 HG11 VAL A 226 6.503 9.530 4.997 1.00 0.00 H new ATOM 0 HG12 VAL A 226 6.312 8.401 6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 226 7.124 9.964 6.607 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.717 9.880 3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.433 10.330 5.532 1.00 0.00 H new ATOM 0 HG23 VAL A 226 10.143 9.007 4.577 1.00 0.00 H new ATOM 708 N LEU A 227 7.055 7.041 7.993 1.00 0.00 N ATOM 709 CA LEU A 227 6.197 5.991 8.529 1.00 0.00 C ATOM 710 C LEU A 227 4.743 6.212 8.122 1.00 0.00 C ATOM 711 O LEU A 227 4.130 7.211 8.494 1.00 0.00 O ATOM 712 CB LEU A 227 6.312 5.939 10.055 1.00 0.00 C ATOM 713 CG LEU A 227 7.736 5.798 10.594 1.00 0.00 C ATOM 714 CD1 LEU A 227 7.809 6.271 12.037 1.00 0.00 C ATOM 715 CD2 LEU A 227 8.207 4.355 10.480 1.00 0.00 C ATOM 0 H LEU A 227 6.718 7.989 8.164 1.00 0.00 H new ATOM 0 HA LEU A 227 6.528 5.039 8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.872 6.847 10.468 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.717 5.102 10.420 1.00 0.00 H new ATOM 0 HG LEU A 227 8.396 6.424 9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.830 6.163 12.404 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.512 7.318 12.092 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.138 5.671 12.651 1.00 0.00 H new ATOM 0 HD21 LEU A 227 9.222 4.272 10.868 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.544 3.709 11.056 1.00 0.00 H new ATOM 0 HD23 LEU A 227 8.192 4.049 9.434 1.00 0.00 H new ATOM 727 N LEU A 228 4.200 5.271 7.355 1.00 0.00 N ATOM 728 CA LEU A 228 2.818 5.363 6.897 1.00 0.00 C ATOM 729 C LEU A 228 1.940 4.343 7.615 1.00 0.00 C ATOM 730 O LEU A 228 2.296 3.169 7.726 1.00 0.00 O ATOM 731 CB LEU A 228 2.747 5.142 5.385 1.00 0.00 C ATOM 732 CG LEU A 228 2.985 6.390 4.537 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.473 6.683 4.423 1.00 0.00 C ATOM 734 CD2 LEU A 228 2.366 6.224 3.158 1.00 0.00 C ATOM 0 H LEU A 228 4.695 4.437 7.038 1.00 0.00 H new ATOM 0 HA LEU A 228 2.447 6.361 7.129 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.484 4.388 5.109 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.766 4.735 5.138 1.00 0.00 H new ATOM 0 HG LEU A 228 2.506 7.236 5.029 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.623 7.575 3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.889 6.847 5.417 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.976 5.837 3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 228 2.546 7.123 2.568 1.00 0.00 H new ATOM 0 HD22 LEU A 228 2.816 5.366 2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.292 6.064 3.258 1.00 0.00 H new ATOM 746 N ASN A 229 0.791 4.798 8.099 1.00 0.00 N ATOM 747 CA ASN A 229 -0.140 3.925 8.806 1.00 0.00 C ATOM 748 C ASN A 229 -1.289 3.504 7.896 1.00 0.00 C ATOM 749 O ASN A 229 -1.981 4.346 7.325 1.00 0.00 O ATOM 750 CB ASN A 229 -0.688 4.629 10.048 1.00 0.00 C ATOM 751 CG ASN A 229 0.408 5.226 10.909 1.00 0.00 C ATOM 752 OD1 ASN A 229 0.682 6.425 10.845 1.00 0.00 O ATOM 753 ND2 ASN A 229 1.044 4.389 11.722 1.00 0.00 N ATOM 0 H ASN A 229 0.481 5.766 8.015 1.00 0.00 H new ATOM 0 HA ASN A 229 0.401 3.030 9.114 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -1.375 5.418 9.741 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.264 3.918 10.640 1.00 0.00 H new ATOM 0 HD21 ASN A 229 1.791 4.733 12.325 1.00 0.00 H new ATOM 0 HD22 ASN A 229 0.785 3.403 11.743 1.00 0.00 H new ATOM 760 N PHE A 230 -1.485 2.196 7.766 1.00 0.00 N ATOM 761 CA PHE A 230 -2.550 1.662 6.926 1.00 0.00 C ATOM 762 C PHE A 230 -3.500 0.788 7.740 1.00 0.00 C ATOM 763 O PHE A 230 -3.080 0.091 8.663 1.00 0.00 O ATOM 764 CB PHE A 230 -1.959 0.853 5.771 1.00 0.00 C ATOM 765 CG PHE A 230 -1.193 1.686 4.783 1.00 0.00 C ATOM 766 CD1 PHE A 230 0.160 1.924 4.958 1.00 0.00 C ATOM 767 CD2 PHE A 230 -1.829 2.233 3.678 1.00 0.00 C ATOM 768 CE1 PHE A 230 0.866 2.691 4.053 1.00 0.00 C ATOM 769 CE2 PHE A 230 -1.128 3.001 2.769 1.00 0.00 C ATOM 770 CZ PHE A 230 0.222 3.230 2.956 1.00 0.00 C ATOM 0 H PHE A 230 -0.920 1.486 8.232 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.115 2.502 6.521 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.299 0.086 6.176 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.765 0.337 5.250 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.669 1.504 5.813 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -2.884 2.056 3.527 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.921 2.870 4.202 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -1.634 3.422 1.913 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.773 3.829 2.246 1.00 0.00 H new ATOM 780 N GLU A 231 -4.781 0.832 7.389 1.00 0.00 N ATOM 781 CA GLU A 231 -5.791 0.043 8.087 1.00 0.00 C ATOM 782 C GLU A 231 -6.392 -1.009 7.162 1.00 0.00 C ATOM 783 O GLU A 231 -6.432 -0.830 5.945 1.00 0.00 O ATOM 784 CB GLU A 231 -6.895 0.955 8.629 1.00 0.00 C ATOM 785 CG GLU A 231 -6.595 1.522 10.006 1.00 0.00 C ATOM 786 CD GLU A 231 -7.797 2.204 10.631 1.00 0.00 C ATOM 787 OE1 GLU A 231 -8.271 3.209 10.061 1.00 0.00 O ATOM 788 OE2 GLU A 231 -8.264 1.732 11.688 1.00 0.00 O ATOM 0 H GLU A 231 -5.144 1.404 6.627 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.308 -0.466 8.921 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -7.049 1.779 7.932 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.829 0.395 8.672 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.257 0.718 10.660 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -5.775 2.237 9.930 1.00 0.00 H new ATOM 795 N ASP A 232 -6.864 -2.105 7.748 1.00 0.00 N ATOM 796 CA ASP A 232 -7.464 -3.186 6.974 1.00 0.00 C ATOM 797 C ASP A 232 -8.985 -3.152 7.080 1.00 0.00 C ATOM 798 O ASP A 232 -9.537 -2.843 8.137 1.00 0.00 O ATOM 799 CB ASP A 232 -6.938 -4.540 7.453 1.00 0.00 C ATOM 800 CG ASP A 232 -6.874 -5.564 6.336 1.00 0.00 C ATOM 801 OD1 ASP A 232 -7.814 -5.605 5.514 1.00 0.00 O ATOM 802 OD2 ASP A 232 -5.885 -6.325 6.284 1.00 0.00 O ATOM 0 H ASP A 232 -6.843 -2.268 8.755 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.187 -3.047 5.929 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.944 -4.410 7.880 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.581 -4.915 8.250 1.00 0.00 H new ATOM 807 N VAL A 233 -9.654 -3.469 5.976 1.00 0.00 N ATOM 808 CA VAL A 233 -11.113 -3.476 5.936 1.00 0.00 C ATOM 809 C VAL A 233 -11.700 -4.409 6.993 1.00 0.00 C ATOM 810 O VAL A 233 -12.861 -4.267 7.379 1.00 0.00 O ATOM 811 CB VAL A 233 -11.631 -3.896 4.546 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.172 -5.307 4.203 1.00 0.00 C ATOM 813 CG2 VAL A 233 -13.148 -3.790 4.484 1.00 0.00 C ATOM 0 H VAL A 233 -9.208 -3.725 5.095 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.437 -2.457 6.147 1.00 0.00 H new ATOM 0 HB VAL A 233 -11.212 -3.215 3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.549 -5.583 3.218 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.083 -5.344 4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -11.556 -6.005 4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -13.494 -4.091 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -13.589 -4.443 5.237 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -13.449 -2.760 4.676 1.00 0.00 H new ATOM 823 N ASN A 234 -10.897 -5.361 7.458 1.00 0.00 N ATOM 824 CA ASN A 234 -11.348 -6.311 8.470 1.00 0.00 C ATOM 825 C ASN A 234 -10.987 -5.834 9.874 1.00 0.00 C ATOM 826 O ASN A 234 -10.663 -6.638 10.749 1.00 0.00 O ATOM 827 CB ASN A 234 -10.738 -7.692 8.214 1.00 0.00 C ATOM 828 CG ASN A 234 -9.243 -7.632 7.977 1.00 0.00 C ATOM 829 OD1 ASN A 234 -8.523 -6.906 8.662 1.00 0.00 O ATOM 830 ND2 ASN A 234 -8.765 -8.399 7.005 1.00 0.00 N ATOM 0 H ASN A 234 -9.933 -5.495 7.152 1.00 0.00 H new ATOM 0 HA ASN A 234 -12.434 -6.382 8.402 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -10.941 -8.339 9.067 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -11.222 -8.144 7.348 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -7.765 -8.401 6.802 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -9.397 -8.986 6.461 1.00 0.00 H new ATOM 837 N GLY A 235 -11.051 -4.522 10.086 1.00 0.00 N ATOM 838 CA GLY A 235 -10.733 -3.962 11.387 1.00 0.00 C ATOM 839 C GLY A 235 -9.352 -4.356 11.874 1.00 0.00 C ATOM 840 O GLY A 235 -9.218 -5.046 12.887 1.00 0.00 O ATOM 0 H GLY A 235 -11.318 -3.837 9.379 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.799 -2.875 11.336 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -11.477 -4.293 12.112 1.00 0.00 H new ATOM 844 N LYS A 236 -8.323 -3.917 11.159 1.00 0.00 N ATOM 845 CA LYS A 236 -6.947 -4.228 11.530 1.00 0.00 C ATOM 846 C LYS A 236 -6.020 -3.057 11.216 1.00 0.00 C ATOM 847 O LYS A 236 -6.392 -2.135 10.490 1.00 0.00 O ATOM 848 CB LYS A 236 -6.470 -5.486 10.801 1.00 0.00 C ATOM 849 CG LYS A 236 -5.925 -6.558 11.731 1.00 0.00 C ATOM 850 CD LYS A 236 -7.038 -7.238 12.513 1.00 0.00 C ATOM 851 CE LYS A 236 -6.741 -8.711 12.735 1.00 0.00 C ATOM 852 NZ LYS A 236 -6.903 -9.505 11.486 1.00 0.00 N ATOM 0 H LYS A 236 -8.415 -3.345 10.320 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.919 -4.410 12.604 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.300 -5.901 10.229 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.696 -5.210 10.085 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.380 -7.302 11.150 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.213 -6.111 12.424 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.164 -6.742 13.475 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.980 -7.133 11.974 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.723 -8.824 13.107 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.407 -9.104 13.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.927 -10.518 11.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.792 -9.237 11.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.104 -9.315 10.848 1.00 0.00 H new ATOM 866 N VAL A 237 -4.813 -3.100 11.770 1.00 0.00 N ATOM 867 CA VAL A 237 -3.833 -2.042 11.550 1.00 0.00 C ATOM 868 C VAL A 237 -2.616 -2.566 10.799 1.00 0.00 C ATOM 869 O VAL A 237 -2.345 -3.767 10.793 1.00 0.00 O ATOM 870 CB VAL A 237 -3.370 -1.419 12.881 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.515 -0.188 12.626 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.567 -1.075 13.754 1.00 0.00 C ATOM 0 H VAL A 237 -4.490 -3.855 12.374 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.325 -1.277 10.950 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.761 -2.151 13.411 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.198 0.238 13.578 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.638 -0.469 12.043 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.096 0.551 12.074 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.221 -0.636 14.690 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.205 -0.361 13.232 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.135 -1.981 13.966 1.00 0.00 H new ATOM 882 N TRP A 238 -1.882 -1.657 10.164 1.00 0.00 N ATOM 883 CA TRP A 238 -0.691 -2.026 9.408 1.00 0.00 C ATOM 884 C TRP A 238 0.307 -0.872 9.368 1.00 0.00 C ATOM 885 O TRP A 238 -0.050 0.257 9.028 1.00 0.00 O ATOM 886 CB TRP A 238 -1.070 -2.437 7.985 1.00 0.00 C ATOM 887 CG TRP A 238 -1.856 -3.711 7.923 1.00 0.00 C ATOM 888 CD1 TRP A 238 -3.134 -3.865 7.469 1.00 0.00 C ATOM 889 CD2 TRP A 238 -1.415 -5.010 8.334 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.516 -5.181 7.571 1.00 0.00 N ATOM 891 CE2 TRP A 238 -2.476 -5.904 8.098 1.00 0.00 C ATOM 892 CE3 TRP A 238 -0.226 -5.506 8.874 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -2.384 -7.264 8.386 1.00 0.00 C ATOM 894 CZ3 TRP A 238 -0.135 -6.855 9.160 1.00 0.00 C ATOM 895 CH2 TRP A 238 -1.208 -7.719 8.915 1.00 0.00 C ATOM 0 H TRP A 238 -2.092 -0.659 10.158 1.00 0.00 H new ATOM 0 HA TRP A 238 -0.221 -2.872 9.909 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.652 -1.637 7.527 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -0.162 -2.550 7.393 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.755 -3.069 7.086 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.424 -5.558 7.299 1.00 0.00 H new ATOM 0 HE3 TRP A 238 0.608 -4.847 9.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -3.210 -7.934 8.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 0.779 -7.249 9.579 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -1.105 -8.768 9.149 1.00 0.00 H new ATOM 906 N ARG A 239 1.555 -1.160 9.723 1.00 0.00 N ATOM 907 CA ARG A 239 2.602 -0.144 9.729 1.00 0.00 C ATOM 908 C ARG A 239 3.697 -0.482 8.723 1.00 0.00 C ATOM 909 O ARG A 239 4.197 -1.606 8.688 1.00 0.00 O ATOM 910 CB ARG A 239 3.204 -0.013 11.130 1.00 0.00 C ATOM 911 CG ARG A 239 2.261 0.623 12.140 1.00 0.00 C ATOM 912 CD ARG A 239 2.865 1.872 12.762 1.00 0.00 C ATOM 913 NE ARG A 239 2.301 2.157 14.079 1.00 0.00 N ATOM 914 CZ ARG A 239 2.666 1.531 15.194 1.00 0.00 C ATOM 915 NH1 ARG A 239 3.595 0.583 15.157 1.00 0.00 N ATOM 916 NH2 ARG A 239 2.102 1.850 16.350 1.00 0.00 N ATOM 0 H ARG A 239 1.866 -2.088 10.010 1.00 0.00 H new ATOM 0 HA ARG A 239 2.152 0.806 9.442 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.492 -1.002 11.487 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.115 0.582 11.071 1.00 0.00 H new ATOM 0 HG2 ARG A 239 1.321 0.878 11.650 1.00 0.00 H new ATOM 0 HG3 ARG A 239 2.027 -0.097 12.924 1.00 0.00 H new ATOM 0 HD2 ARG A 239 3.944 1.747 12.849 1.00 0.00 H new ATOM 0 HD3 ARG A 239 2.695 2.723 12.103 1.00 0.00 H new ATOM 0 HE ARG A 239 1.584 2.879 14.147 1.00 0.00 H new ATOM 0 HH11 ARG A 239 4.032 0.332 14.270 1.00 0.00 H new ATOM 0 HH12 ARG A 239 3.871 0.106 16.015 1.00 0.00 H new ATOM 0 HH21 ARG A 239 1.387 2.577 16.385 1.00 0.00 H new ATOM 0 HH22 ARG A 239 2.383 1.369 17.204 1.00 0.00 H new ATOM 930 N PHE A 240 4.066 0.501 7.908 1.00 0.00 N ATOM 931 CA PHE A 240 5.104 0.310 6.901 1.00 0.00 C ATOM 932 C PHE A 240 6.027 1.524 6.835 1.00 0.00 C ATOM 933 O PHE A 240 5.686 2.600 7.322 1.00 0.00 O ATOM 934 CB PHE A 240 4.476 0.060 5.530 1.00 0.00 C ATOM 935 CG PHE A 240 3.419 -1.008 5.538 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.683 -2.259 6.073 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.162 -0.760 5.010 1.00 0.00 C ATOM 938 CE1 PHE A 240 2.713 -3.242 6.081 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.188 -1.741 5.015 1.00 0.00 C ATOM 940 CZ PHE A 240 1.464 -2.984 5.552 1.00 0.00 C ATOM 0 H PHE A 240 3.662 1.437 7.925 1.00 0.00 H new ATOM 0 HA PHE A 240 5.695 -0.560 7.186 1.00 0.00 H new ATOM 0 HB2 PHE A 240 4.039 0.989 5.165 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.260 -0.221 4.827 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.658 -2.467 6.488 1.00 0.00 H new ATOM 0 HD2 PHE A 240 1.941 0.210 4.590 1.00 0.00 H new ATOM 0 HE1 PHE A 240 2.931 -4.213 6.501 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.212 -1.536 4.600 1.00 0.00 H new ATOM 0 HZ PHE A 240 0.705 -3.752 5.558 1.00 0.00 H new ATOM 950 N ARG A 241 7.196 1.341 6.229 1.00 0.00 N ATOM 951 CA ARG A 241 8.166 2.422 6.099 1.00 0.00 C ATOM 952 C ARG A 241 8.304 2.857 4.644 1.00 0.00 C ATOM 953 O ARG A 241 8.363 2.023 3.739 1.00 0.00 O ATOM 954 CB ARG A 241 9.527 1.987 6.642 1.00 0.00 C ATOM 955 CG ARG A 241 9.708 2.261 8.126 1.00 0.00 C ATOM 956 CD ARG A 241 11.125 2.709 8.444 1.00 0.00 C ATOM 957 NE ARG A 241 11.960 1.602 8.908 1.00 0.00 N ATOM 958 CZ ARG A 241 12.654 0.799 8.100 1.00 0.00 C ATOM 959 NH1 ARG A 241 12.614 0.971 6.784 1.00 0.00 N ATOM 960 NH2 ARG A 241 13.387 -0.180 8.611 1.00 0.00 N ATOM 0 H ARG A 241 7.494 0.455 5.821 1.00 0.00 H new ATOM 0 HA ARG A 241 7.805 3.269 6.682 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.657 0.920 6.460 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.311 2.503 6.088 1.00 0.00 H new ATOM 0 HG2 ARG A 241 9.003 3.030 8.443 1.00 0.00 H new ATOM 0 HG3 ARG A 241 9.475 1.360 8.694 1.00 0.00 H new ATOM 0 HD2 ARG A 241 11.573 3.152 7.555 1.00 0.00 H new ATOM 0 HD3 ARG A 241 11.096 3.486 9.208 1.00 0.00 H new ATOM 0 HE ARG A 241 12.015 1.433 9.912 1.00 0.00 H new ATOM 0 HH11 ARG A 241 12.050 1.721 6.385 1.00 0.00 H new ATOM 0 HH12 ARG A 241 13.147 0.353 6.172 1.00 0.00 H new ATOM 0 HH21 ARG A 241 13.420 -0.319 9.621 1.00 0.00 H new ATOM 0 HH22 ARG A 241 13.918 -0.795 7.994 1.00 0.00 H new ATOM 974 N TYR A 242 8.357 4.166 4.425 1.00 0.00 N ATOM 975 CA TYR A 242 8.489 4.713 3.080 1.00 0.00 C ATOM 976 C TYR A 242 9.958 4.826 2.682 1.00 0.00 C ATOM 977 O TYR A 242 10.744 5.490 3.357 1.00 0.00 O ATOM 978 CB TYR A 242 7.820 6.085 2.997 1.00 0.00 C ATOM 979 CG TYR A 242 7.100 6.331 1.689 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.296 5.351 1.123 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.224 7.545 1.025 1.00 0.00 C ATOM 982 CE1 TYR A 242 5.637 5.572 -0.073 1.00 0.00 C ATOM 983 CE2 TYR A 242 6.567 7.774 -0.169 1.00 0.00 C ATOM 984 CZ TYR A 242 5.775 6.785 -0.713 1.00 0.00 C ATOM 985 OH TYR A 242 5.118 7.010 -1.902 1.00 0.00 O ATOM 0 H TYR A 242 8.310 4.869 5.163 1.00 0.00 H new ATOM 0 HA TYR A 242 7.994 4.033 2.387 1.00 0.00 H new ATOM 0 HB2 TYR A 242 7.109 6.183 3.817 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.576 6.857 3.136 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.183 4.401 1.624 1.00 0.00 H new ATOM 0 HD2 TYR A 242 7.843 8.322 1.448 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.018 4.799 -0.503 1.00 0.00 H new ATOM 0 HE2 TYR A 242 6.673 8.723 -0.674 1.00 0.00 H new ATOM 0 HH TYR A 242 4.304 7.529 -1.733 1.00 0.00 H new ATOM 995 N SER A 243 10.320 4.175 1.582 1.00 0.00 N ATOM 996 CA SER A 243 11.693 4.202 1.093 1.00 0.00 C ATOM 997 C SER A 243 11.751 4.721 -0.341 1.00 0.00 C ATOM 998 O SER A 243 10.737 4.767 -1.036 1.00 0.00 O ATOM 999 CB SER A 243 12.314 2.806 1.168 1.00 0.00 C ATOM 1000 OG SER A 243 13.725 2.868 1.066 1.00 0.00 O ATOM 0 H SER A 243 9.681 3.622 1.012 1.00 0.00 H new ATOM 0 HA SER A 243 12.263 4.879 1.729 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.035 2.331 2.109 1.00 0.00 H new ATOM 0 HB3 SER A 243 11.916 2.184 0.366 1.00 0.00 H new ATOM 0 HG SER A 243 14.097 1.963 1.119 1.00 0.00 H new ATOM 1006 N TYR A 244 12.944 5.113 -0.774 1.00 0.00 N ATOM 1007 CA TYR A 244 13.136 5.632 -2.124 1.00 0.00 C ATOM 1008 C TYR A 244 14.186 4.816 -2.873 1.00 0.00 C ATOM 1009 O TYR A 244 15.371 4.854 -2.538 1.00 0.00 O ATOM 1010 CB TYR A 244 13.557 7.104 -2.068 1.00 0.00 C ATOM 1011 CG TYR A 244 12.854 7.977 -3.083 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.601 7.516 -4.369 1.00 0.00 C ATOM 1013 CD2 TYR A 244 12.446 9.264 -2.756 1.00 0.00 C ATOM 1014 CE1 TYR A 244 11.961 8.314 -5.300 1.00 0.00 C ATOM 1015 CE2 TYR A 244 11.806 10.067 -3.680 1.00 0.00 C ATOM 1016 CZ TYR A 244 11.567 9.588 -4.950 1.00 0.00 C ATOM 1017 OH TYR A 244 10.933 10.385 -5.876 1.00 0.00 O ATOM 0 H TYR A 244 13.793 5.081 -0.210 1.00 0.00 H new ATOM 0 HA TYR A 244 12.190 5.552 -2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 244 13.358 7.492 -1.069 1.00 0.00 H new ATOM 0 HB3 TYR A 244 14.633 7.171 -2.228 1.00 0.00 H new ATOM 0 HD1 TYR A 244 12.909 6.519 -4.646 1.00 0.00 H new ATOM 0 HD2 TYR A 244 12.632 9.643 -1.762 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.771 7.941 -6.296 1.00 0.00 H new ATOM 0 HE2 TYR A 244 11.495 11.065 -3.409 1.00 0.00 H new ATOM 0 HH TYR A 244 9.988 10.131 -5.934 1.00 0.00 H new ATOM 1027 N TRP A 245 13.746 4.076 -3.887 1.00 0.00 N ATOM 1028 CA TRP A 245 14.652 3.251 -4.677 1.00 0.00 C ATOM 1029 C TRP A 245 14.874 3.851 -6.063 1.00 0.00 C ATOM 1030 O TRP A 245 14.081 4.666 -6.534 1.00 0.00 O ATOM 1031 CB TRP A 245 14.101 1.829 -4.801 1.00 0.00 C ATOM 1032 CG TRP A 245 14.360 0.987 -3.584 1.00 0.00 C ATOM 1033 CD1 TRP A 245 14.659 1.432 -2.328 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.344 -0.443 -3.512 1.00 0.00 C ATOM 1035 NE1 TRP A 245 14.829 0.367 -1.479 1.00 0.00 N ATOM 1036 CE2 TRP A 245 14.641 -0.796 -2.182 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.107 -1.460 -4.441 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 14.706 -2.120 -1.759 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 14.173 -2.776 -4.021 1.00 0.00 C ATOM 1040 CH2 TRP A 245 14.470 -3.096 -2.690 1.00 0.00 C ATOM 0 H TRP A 245 12.770 4.031 -4.180 1.00 0.00 H new ATOM 0 HA TRP A 245 15.613 3.217 -4.163 1.00 0.00 H new ATOM 0 HB2 TRP A 245 13.027 1.877 -4.980 1.00 0.00 H new ATOM 0 HB3 TRP A 245 14.548 1.347 -5.670 1.00 0.00 H new ATOM 0 HD1 TRP A 245 14.749 2.470 -2.044 1.00 0.00 H new ATOM 0 HE1 TRP A 245 15.058 0.430 -0.487 1.00 0.00 H new ATOM 0 HE3 TRP A 245 13.876 -1.222 -5.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 14.934 -2.369 -0.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 13.993 -3.570 -4.731 1.00 0.00 H new ATOM 0 HH2 TRP A 245 14.514 -4.133 -2.392 1.00 0.00 H new ATOM 1051 N ASN A 246 15.965 3.445 -6.706 1.00 0.00 N ATOM 1052 CA ASN A 246 16.303 3.944 -8.035 1.00 0.00 C ATOM 1053 C ASN A 246 16.591 5.441 -7.980 1.00 0.00 C ATOM 1054 O ASN A 246 15.931 6.239 -8.646 1.00 0.00 O ATOM 1055 CB ASN A 246 15.164 3.662 -9.019 1.00 0.00 C ATOM 1056 CG ASN A 246 15.669 3.258 -10.390 1.00 0.00 C ATOM 1057 OD1 ASN A 246 15.444 2.138 -10.844 1.00 0.00 O ATOM 1058 ND2 ASN A 246 16.360 4.176 -11.058 1.00 0.00 N ATOM 0 H ASN A 246 16.631 2.771 -6.328 1.00 0.00 H new ATOM 0 HA ASN A 246 17.198 3.426 -8.381 1.00 0.00 H new ATOM 0 HB2 ASN A 246 14.531 2.869 -8.620 1.00 0.00 H new ATOM 0 HB3 ASN A 246 14.540 4.551 -9.112 1.00 0.00 H new ATOM 0 HD21 ASN A 246 16.727 3.963 -11.986 1.00 0.00 H new ATOM 0 HD22 ASN A 246 16.523 5.093 -10.643 1.00 0.00 H new ATOM 1065 N SER A 247 17.577 5.817 -7.170 1.00 0.00 N ATOM 1066 CA SER A 247 17.949 7.220 -7.014 1.00 0.00 C ATOM 1067 C SER A 247 16.808 8.001 -6.372 1.00 0.00 C ATOM 1068 O SER A 247 16.821 8.265 -5.168 1.00 0.00 O ATOM 1069 CB SER A 247 18.317 7.831 -8.370 1.00 0.00 C ATOM 1070 OG SER A 247 19.722 7.944 -8.514 1.00 0.00 O ATOM 0 H SER A 247 18.133 5.169 -6.611 1.00 0.00 H new ATOM 0 HA SER A 247 18.821 7.277 -6.362 1.00 0.00 H new ATOM 0 HB2 SER A 247 17.915 7.212 -9.172 1.00 0.00 H new ATOM 0 HB3 SER A 247 17.858 8.815 -8.466 1.00 0.00 H new ATOM 0 HG SER A 247 19.931 8.335 -9.388 1.00 0.00 H new ATOM 1076 N SER A 248 15.817 8.363 -7.180 1.00 0.00 N ATOM 1077 CA SER A 248 14.663 9.105 -6.693 1.00 0.00 C ATOM 1078 C SER A 248 13.512 9.064 -7.699 1.00 0.00 C ATOM 1079 O SER A 248 12.630 9.922 -7.680 1.00 0.00 O ATOM 1080 CB SER A 248 15.049 10.559 -6.405 1.00 0.00 C ATOM 1081 OG SER A 248 15.596 10.693 -5.105 1.00 0.00 O ATOM 0 H SER A 248 15.791 8.153 -8.178 1.00 0.00 H new ATOM 0 HA SER A 248 14.328 8.631 -5.770 1.00 0.00 H new ATOM 0 HB2 SER A 248 15.773 10.900 -7.145 1.00 0.00 H new ATOM 0 HB3 SER A 248 14.171 11.198 -6.501 1.00 0.00 H new ATOM 0 HG SER A 248 16.127 9.898 -4.890 1.00 0.00 H new ATOM 1087 N GLN A 249 13.531 8.067 -8.581 1.00 0.00 N ATOM 1088 CA GLN A 249 12.495 7.924 -9.595 1.00 0.00 C ATOM 1089 C GLN A 249 11.342 7.049 -9.109 1.00 0.00 C ATOM 1090 O GLN A 249 10.175 7.360 -9.349 1.00 0.00 O ATOM 1091 CB GLN A 249 13.090 7.339 -10.877 1.00 0.00 C ATOM 1092 CG GLN A 249 13.164 8.337 -12.023 1.00 0.00 C ATOM 1093 CD GLN A 249 12.026 8.171 -13.012 1.00 0.00 C ATOM 1094 OE1 GLN A 249 11.941 7.162 -13.712 1.00 0.00 O ATOM 1095 NE2 GLN A 249 11.148 9.165 -13.075 1.00 0.00 N ATOM 0 H GLN A 249 14.253 7.348 -8.612 1.00 0.00 H new ATOM 0 HA GLN A 249 12.095 8.917 -9.799 1.00 0.00 H new ATOM 0 HB2 GLN A 249 14.092 6.966 -10.666 1.00 0.00 H new ATOM 0 HB3 GLN A 249 12.491 6.484 -11.189 1.00 0.00 H new ATOM 0 HG2 GLN A 249 13.146 9.350 -11.620 1.00 0.00 H new ATOM 0 HG3 GLN A 249 14.114 8.218 -12.544 1.00 0.00 H new ATOM 0 HE21 GLN A 249 11.259 9.982 -12.475 1.00 0.00 H new ATOM 0 HE22 GLN A 249 10.362 9.111 -13.723 1.00 0.00 H new ATOM 1104 N SER A 250 11.668 5.945 -8.443 1.00 0.00 N ATOM 1105 CA SER A 250 10.645 5.026 -7.952 1.00 0.00 C ATOM 1106 C SER A 250 10.620 4.970 -6.429 1.00 0.00 C ATOM 1107 O SER A 250 11.649 5.112 -5.771 1.00 0.00 O ATOM 1108 CB SER A 250 10.881 3.624 -8.518 1.00 0.00 C ATOM 1109 OG SER A 250 11.235 3.679 -9.888 1.00 0.00 O ATOM 0 H SER A 250 12.626 5.666 -8.232 1.00 0.00 H new ATOM 0 HA SER A 250 9.678 5.399 -8.290 1.00 0.00 H new ATOM 0 HB2 SER A 250 11.672 3.130 -7.955 1.00 0.00 H new ATOM 0 HB3 SER A 250 9.980 3.023 -8.396 1.00 0.00 H new ATOM 0 HG SER A 250 11.382 2.770 -10.225 1.00 0.00 H new ATOM 1115 N TYR A 251 9.428 4.752 -5.878 1.00 0.00 N ATOM 1116 CA TYR A 251 9.250 4.664 -4.433 1.00 0.00 C ATOM 1117 C TYR A 251 9.026 3.215 -4.012 1.00 0.00 C ATOM 1118 O TYR A 251 8.651 2.375 -4.830 1.00 0.00 O ATOM 1119 CB TYR A 251 8.062 5.522 -3.992 1.00 0.00 C ATOM 1120 CG TYR A 251 8.253 7.004 -4.225 1.00 0.00 C ATOM 1121 CD1 TYR A 251 8.470 7.506 -5.502 1.00 0.00 C ATOM 1122 CD2 TYR A 251 8.213 7.902 -3.164 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.643 8.861 -5.717 1.00 0.00 C ATOM 1124 CE2 TYR A 251 8.384 9.256 -3.371 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.598 9.732 -4.647 1.00 0.00 C ATOM 1126 OH TYR A 251 8.771 11.080 -4.856 1.00 0.00 O ATOM 0 H TYR A 251 8.569 4.633 -6.414 1.00 0.00 H new ATOM 0 HA TYR A 251 10.155 5.035 -3.951 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.171 5.193 -4.526 1.00 0.00 H new ATOM 0 HB3 TYR A 251 7.878 5.352 -2.931 1.00 0.00 H new ATOM 0 HD1 TYR A 251 8.504 6.827 -6.341 1.00 0.00 H new ATOM 0 HD2 TYR A 251 8.046 7.534 -2.162 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.812 9.235 -6.716 1.00 0.00 H new ATOM 0 HE2 TYR A 251 8.350 9.940 -2.536 1.00 0.00 H new ATOM 0 HH TYR A 251 9.728 11.281 -4.923 1.00 0.00 H new ATOM 1136 N VAL A 252 9.255 2.925 -2.736 1.00 0.00 N ATOM 1137 CA VAL A 252 9.071 1.571 -2.220 1.00 0.00 C ATOM 1138 C VAL A 252 8.734 1.582 -0.734 1.00 0.00 C ATOM 1139 O VAL A 252 9.207 2.434 0.017 1.00 0.00 O ATOM 1140 CB VAL A 252 10.326 0.702 -2.444 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.306 0.078 -3.829 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.594 1.519 -2.237 1.00 0.00 C ATOM 0 H VAL A 252 9.567 3.604 -2.042 1.00 0.00 H new ATOM 0 HA VAL A 252 8.237 1.140 -2.774 1.00 0.00 H new ATOM 0 HB VAL A 252 10.319 -0.102 -1.708 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.200 -0.531 -3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.420 -0.549 -3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.284 0.865 -4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.466 0.885 -2.400 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.611 2.349 -2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.614 1.908 -1.219 1.00 0.00 H new ATOM 1152 N LEU A 253 7.913 0.623 -0.316 1.00 0.00 N ATOM 1153 CA LEU A 253 7.509 0.512 1.082 1.00 0.00 C ATOM 1154 C LEU A 253 8.199 -0.672 1.751 1.00 0.00 C ATOM 1155 O LEU A 253 7.682 -1.792 1.739 1.00 0.00 O ATOM 1156 CB LEU A 253 5.990 0.359 1.184 1.00 0.00 C ATOM 1157 CG LEU A 253 5.228 1.645 1.513 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.726 1.409 1.439 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.621 2.156 2.891 1.00 0.00 C ATOM 0 H LEU A 253 7.514 -0.090 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 253 7.809 1.424 1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.616 -0.035 0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.766 -0.384 1.950 1.00 0.00 H new ATOM 0 HG LEU A 253 5.493 2.402 0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.200 2.334 1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.458 1.086 0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.443 0.637 2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 253 5.071 3.071 3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 253 5.383 1.401 3.640 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.691 2.363 2.911 1.00 0.00 H new ATOM 1171 N THR A 254 9.367 -0.422 2.330 1.00 0.00 N ATOM 1172 CA THR A 254 10.127 -1.469 3.001 1.00 0.00 C ATOM 1173 C THR A 254 9.750 -1.567 4.476 1.00 0.00 C ATOM 1174 O THR A 254 9.105 -0.674 5.022 1.00 0.00 O ATOM 1175 CB THR A 254 11.645 -1.223 2.889 1.00 0.00 C ATOM 1176 OG1 THR A 254 12.015 -0.078 3.668 1.00 0.00 O ATOM 1177 CG2 THR A 254 12.051 -1.007 1.439 1.00 0.00 C ATOM 0 H THR A 254 9.809 0.497 2.348 1.00 0.00 H new ATOM 0 HA THR A 254 9.878 -2.406 2.502 1.00 0.00 H new ATOM 0 HB THR A 254 12.163 -2.104 3.269 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.981 0.070 3.593 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.126 -0.835 1.384 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.794 -1.890 0.854 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.524 -0.141 1.039 1.00 0.00 H new ATOM 1185 N LYS A 255 10.158 -2.661 5.114 1.00 0.00 N ATOM 1186 CA LYS A 255 9.863 -2.879 6.527 1.00 0.00 C ATOM 1187 C LYS A 255 8.360 -2.966 6.766 1.00 0.00 C ATOM 1188 O LYS A 255 7.615 -2.039 6.447 1.00 0.00 O ATOM 1189 CB LYS A 255 10.462 -1.756 7.375 1.00 0.00 C ATOM 1190 CG LYS A 255 10.964 -2.221 8.734 1.00 0.00 C ATOM 1191 CD LYS A 255 10.349 -1.411 9.865 1.00 0.00 C ATOM 1192 CE LYS A 255 10.007 -2.289 11.058 1.00 0.00 C ATOM 1193 NZ LYS A 255 9.006 -1.648 11.953 1.00 0.00 N ATOM 0 H LYS A 255 10.694 -3.410 4.675 1.00 0.00 H new ATOM 0 HA LYS A 255 10.313 -3.827 6.821 1.00 0.00 H new ATOM 0 HB2 LYS A 255 11.288 -1.300 6.828 1.00 0.00 H new ATOM 0 HB3 LYS A 255 9.710 -0.981 7.521 1.00 0.00 H new ATOM 0 HG2 LYS A 255 10.725 -3.276 8.869 1.00 0.00 H new ATOM 0 HG3 LYS A 255 12.050 -2.133 8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 255 11.044 -0.630 10.174 1.00 0.00 H new ATOM 0 HD3 LYS A 255 9.448 -0.913 9.508 1.00 0.00 H new ATOM 0 HE2 LYS A 255 9.619 -3.245 10.705 1.00 0.00 H new ATOM 0 HE3 LYS A 255 10.914 -2.503 11.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 8.801 -2.280 12.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 9.386 -0.748 12.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 8.130 -1.467 11.422 1.00 0.00 H new ATOM 1207 N GLY A 256 7.919 -4.084 7.332 1.00 0.00 N ATOM 1208 CA GLY A 256 6.506 -4.270 7.607 1.00 0.00 C ATOM 1209 C GLY A 256 5.805 -5.068 6.525 1.00 0.00 C ATOM 1210 O GLY A 256 4.829 -5.766 6.793 1.00 0.00 O ATOM 0 H GLY A 256 8.515 -4.865 7.605 1.00 0.00 H new ATOM 0 HA2 GLY A 256 6.389 -4.780 8.563 1.00 0.00 H new ATOM 0 HA3 GLY A 256 6.027 -3.296 7.704 1.00 0.00 H new ATOM 1214 N TRP A 257 6.308 -4.964 5.298 1.00 0.00 N ATOM 1215 CA TRP A 257 5.725 -5.682 4.170 1.00 0.00 C ATOM 1216 C TRP A 257 5.759 -7.189 4.408 1.00 0.00 C ATOM 1217 O TRP A 257 4.889 -7.921 3.938 1.00 0.00 O ATOM 1218 CB TRP A 257 6.474 -5.341 2.881 1.00 0.00 C ATOM 1219 CG TRP A 257 5.788 -5.838 1.647 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.302 -6.690 0.711 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.463 -5.513 1.210 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.376 -6.915 -0.280 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.239 -6.204 0.004 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.444 -4.706 1.724 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 3.038 -6.112 -0.694 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.253 -4.614 1.030 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.059 -5.315 -0.169 1.00 0.00 C ATOM 0 H TRP A 257 7.117 -4.390 5.060 1.00 0.00 H new ATOM 0 HA TRP A 257 4.685 -5.371 4.071 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.591 -4.259 2.812 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.476 -5.768 2.928 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.291 -7.123 0.745 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.513 -7.514 -1.094 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.585 -4.164 2.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 2.885 -6.651 -1.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.459 -3.993 1.417 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.117 -5.223 -0.689 1.00 0.00 H new ATOM 1238 N SER A 258 6.769 -7.644 5.143 1.00 0.00 N ATOM 1239 CA SER A 258 6.916 -9.064 5.443 1.00 0.00 C ATOM 1240 C SER A 258 5.778 -9.556 6.331 1.00 0.00 C ATOM 1241 O SER A 258 5.128 -10.555 6.028 1.00 0.00 O ATOM 1242 CB SER A 258 8.260 -9.324 6.126 1.00 0.00 C ATOM 1243 OG SER A 258 8.427 -10.701 6.416 1.00 0.00 O ATOM 0 H SER A 258 7.497 -7.051 5.541 1.00 0.00 H new ATOM 0 HA SER A 258 6.880 -9.614 4.502 1.00 0.00 H new ATOM 0 HB2 SER A 258 9.071 -8.984 5.482 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.321 -8.745 7.048 1.00 0.00 H new ATOM 0 HG SER A 258 9.294 -10.841 6.851 1.00 0.00 H new ATOM 1249 N ARG A 259 5.542 -8.844 7.430 1.00 0.00 N ATOM 1250 CA ARG A 259 4.482 -9.207 8.364 1.00 0.00 C ATOM 1251 C ARG A 259 3.122 -9.211 7.671 1.00 0.00 C ATOM 1252 O ARG A 259 2.277 -10.062 7.946 1.00 0.00 O ATOM 1253 CB ARG A 259 4.463 -8.241 9.549 1.00 0.00 C ATOM 1254 CG ARG A 259 5.251 -8.736 10.751 1.00 0.00 C ATOM 1255 CD ARG A 259 4.559 -8.386 12.057 1.00 0.00 C ATOM 1256 NE ARG A 259 3.260 -9.046 12.181 1.00 0.00 N ATOM 1257 CZ ARG A 259 3.108 -10.350 12.403 1.00 0.00 C ATOM 1258 NH1 ARG A 259 4.169 -11.136 12.526 1.00 0.00 N ATOM 1259 NH2 ARG A 259 1.892 -10.868 12.503 1.00 0.00 N ATOM 0 H ARG A 259 6.071 -8.013 7.695 1.00 0.00 H new ATOM 0 HA ARG A 259 4.685 -10.214 8.730 1.00 0.00 H new ATOM 0 HB2 ARG A 259 4.868 -7.280 9.230 1.00 0.00 H new ATOM 0 HB3 ARG A 259 3.430 -8.068 9.849 1.00 0.00 H new ATOM 0 HG2 ARG A 259 5.377 -9.817 10.684 1.00 0.00 H new ATOM 0 HG3 ARG A 259 6.249 -8.297 10.738 1.00 0.00 H new ATOM 0 HD2 ARG A 259 5.195 -8.676 12.894 1.00 0.00 H new ATOM 0 HD3 ARG A 259 4.425 -7.306 12.118 1.00 0.00 H new ATOM 0 HE ARG A 259 2.421 -8.473 12.092 1.00 0.00 H new ATOM 0 HH11 ARG A 259 5.107 -10.742 12.451 1.00 0.00 H new ATOM 0 HH12 ARG A 259 4.047 -12.134 12.696 1.00 0.00 H new ATOM 0 HH21 ARG A 259 1.073 -10.268 12.410 1.00 0.00 H new ATOM 0 HH22 ARG A 259 1.776 -11.867 12.673 1.00 0.00 H new ATOM 1273 N PHE A 260 2.919 -8.251 6.774 1.00 0.00 N ATOM 1274 CA PHE A 260 1.660 -8.143 6.044 1.00 0.00 C ATOM 1275 C PHE A 260 1.483 -9.319 5.091 1.00 0.00 C ATOM 1276 O PHE A 260 0.480 -10.032 5.147 1.00 0.00 O ATOM 1277 CB PHE A 260 1.611 -6.827 5.267 1.00 0.00 C ATOM 1278 CG PHE A 260 0.326 -6.621 4.516 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -0.871 -6.458 5.196 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.314 -6.591 3.131 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -2.053 -6.270 4.509 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -0.866 -6.403 2.438 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.052 -6.240 3.127 1.00 0.00 C ATOM 0 H PHE A 260 3.608 -7.538 6.535 1.00 0.00 H new ATOM 0 HA PHE A 260 0.844 -8.160 6.767 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.753 -5.999 5.961 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.443 -6.799 4.563 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.879 -6.478 6.276 1.00 0.00 H new ATOM 0 HD2 PHE A 260 1.238 -6.716 2.587 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -2.979 -6.146 5.051 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -0.861 -6.383 1.358 1.00 0.00 H new ATOM 0 HZ PHE A 260 -2.976 -6.090 2.588 1.00 0.00 H new ATOM 1293 N VAL A 261 2.462 -9.516 4.212 1.00 0.00 N ATOM 1294 CA VAL A 261 2.413 -10.606 3.245 1.00 0.00 C ATOM 1295 C VAL A 261 2.311 -11.958 3.944 1.00 0.00 C ATOM 1296 O VAL A 261 1.701 -12.892 3.423 1.00 0.00 O ATOM 1297 CB VAL A 261 3.655 -10.604 2.334 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.516 -11.648 1.235 1.00 0.00 C ATOM 1299 CG2 VAL A 261 3.881 -9.222 1.738 1.00 0.00 C ATOM 0 H VAL A 261 3.298 -8.935 4.150 1.00 0.00 H new ATOM 0 HA VAL A 261 1.524 -10.448 2.635 1.00 0.00 H new ATOM 0 HB VAL A 261 4.524 -10.860 2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.403 -11.631 0.602 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.409 -12.636 1.683 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.636 -11.426 0.632 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.763 -9.242 1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.011 -8.933 1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.031 -8.500 2.540 1.00 0.00 H new ATOM 1309 N LYS A 262 2.911 -12.056 5.125 1.00 0.00 N ATOM 1310 CA LYS A 262 2.887 -13.295 5.894 1.00 0.00 C ATOM 1311 C LYS A 262 1.527 -13.504 6.550 1.00 0.00 C ATOM 1312 O LYS A 262 1.032 -14.628 6.631 1.00 0.00 O ATOM 1313 CB LYS A 262 3.984 -13.280 6.959 1.00 0.00 C ATOM 1314 CG LYS A 262 4.403 -14.665 7.422 1.00 0.00 C ATOM 1315 CD LYS A 262 5.887 -14.721 7.743 1.00 0.00 C ATOM 1316 CE LYS A 262 6.136 -14.671 9.243 1.00 0.00 C ATOM 1317 NZ LYS A 262 7.582 -14.804 9.571 1.00 0.00 N ATOM 0 H LYS A 262 3.420 -11.293 5.571 1.00 0.00 H new ATOM 0 HA LYS A 262 3.068 -14.122 5.207 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.856 -12.760 6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.635 -12.709 7.819 1.00 0.00 H new ATOM 0 HG2 LYS A 262 3.828 -14.944 8.305 1.00 0.00 H new ATOM 0 HG3 LYS A 262 4.170 -15.395 6.647 1.00 0.00 H new ATOM 0 HD2 LYS A 262 6.315 -15.636 7.333 1.00 0.00 H new ATOM 0 HD3 LYS A 262 6.396 -13.887 7.261 1.00 0.00 H new ATOM 0 HE2 LYS A 262 5.758 -13.730 9.642 1.00 0.00 H new ATOM 0 HE3 LYS A 262 5.578 -15.471 9.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 7.709 -14.765 10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 7.937 -15.713 9.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 8.112 -14.027 9.127 1.00 0.00 H new ATOM 1331 N GLU A 263 0.928 -12.415 7.021 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.377 -12.481 7.673 1.00 0.00 C ATOM 1333 C GLU A 263 -1.431 -13.044 6.727 1.00 0.00 C ATOM 1334 O GLU A 263 -2.050 -14.070 7.011 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.799 -11.093 8.157 1.00 0.00 C ATOM 1336 CG GLU A 263 -1.898 -11.126 9.207 1.00 0.00 C ATOM 1337 CD GLU A 263 -1.354 -11.247 10.616 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -0.295 -11.885 10.792 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -1.987 -10.702 11.546 1.00 0.00 O ATOM 0 H GLU A 263 1.324 -11.477 6.964 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.293 -13.148 8.531 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.070 -10.580 8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -1.140 -10.507 7.303 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -2.497 -10.219 9.129 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -2.563 -11.965 9.005 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.633 -12.367 5.600 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.615 -12.801 4.613 1.00 0.00 C ATOM 1348 C LYS A 264 -2.017 -13.817 3.640 1.00 0.00 C ATOM 1349 O LYS A 264 -2.676 -14.234 2.687 1.00 0.00 O ATOM 1350 CB LYS A 264 -3.153 -11.597 3.840 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.563 -10.434 4.731 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.708 -10.818 5.655 1.00 0.00 C ATOM 1353 CE LYS A 264 -4.473 -10.315 7.072 1.00 0.00 C ATOM 1354 NZ LYS A 264 -5.735 -10.274 7.861 1.00 0.00 N ATOM 0 H LYS A 264 -1.130 -11.516 5.348 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.433 -13.284 5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -2.391 -11.256 3.139 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -4.013 -11.911 3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.708 -10.110 5.324 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.861 -9.588 4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.641 -10.405 5.271 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.820 -11.902 5.666 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -3.752 -10.962 7.572 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -4.035 -9.318 7.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -5.596 -9.686 8.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -6.496 -9.869 7.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.996 -11.239 8.149 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.770 -14.215 3.881 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.097 -15.182 3.021 1.00 0.00 C ATOM 1370 C ASN A 265 -0.061 -14.693 1.575 1.00 0.00 C ATOM 1371 O ASN A 265 -0.137 -15.489 0.639 1.00 0.00 O ATOM 1372 CB ASN A 265 -0.799 -16.541 3.098 1.00 0.00 C ATOM 1373 CG ASN A 265 0.168 -17.676 3.369 1.00 0.00 C ATOM 1374 OD1 ASN A 265 0.748 -18.245 2.445 1.00 0.00 O ATOM 1375 ND2 ASN A 265 0.344 -18.012 4.641 1.00 0.00 N ATOM 0 H ASN A 265 -0.207 -13.883 4.664 1.00 0.00 H new ATOM 0 HA ASN A 265 0.929 -15.292 3.373 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -1.553 -16.514 3.885 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -1.323 -16.730 2.161 1.00 0.00 H new ATOM 0 HD21 ASN A 265 0.982 -18.770 4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -0.158 -17.512 5.375 1.00 0.00 H new ATOM 1382 N LEU A 266 0.056 -13.381 1.403 1.00 0.00 N ATOM 1383 CA LEU A 266 0.101 -12.785 0.073 1.00 0.00 C ATOM 1384 C LEU A 266 1.271 -13.341 -0.734 1.00 0.00 C ATOM 1385 O LEU A 266 2.281 -13.763 -0.171 1.00 0.00 O ATOM 1386 CB LEU A 266 0.217 -11.263 0.177 1.00 0.00 C ATOM 1387 CG LEU A 266 0.049 -10.509 -1.143 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.409 -10.505 -1.577 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.571 -9.086 -1.013 1.00 0.00 C ATOM 0 H LEU A 266 0.121 -12.710 2.168 1.00 0.00 H new ATOM 0 HA LEU A 266 -0.826 -13.038 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.534 -10.904 0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.192 -11.016 0.597 1.00 0.00 H new ATOM 0 HG LEU A 266 0.632 -11.022 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.507 -9.964 -2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.751 -11.531 -1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.015 -10.017 -0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.444 -8.564 -1.961 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.015 -8.564 -0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.629 -9.109 -0.751 1.00 0.00 H new ATOM 1401 N ARG A 267 1.126 -13.336 -2.055 1.00 0.00 N ATOM 1402 CA ARG A 267 2.169 -13.839 -2.941 1.00 0.00 C ATOM 1403 C ARG A 267 2.007 -13.273 -4.348 1.00 0.00 C ATOM 1404 O ARG A 267 1.091 -12.494 -4.612 1.00 0.00 O ATOM 1405 CB ARG A 267 2.137 -15.367 -2.985 1.00 0.00 C ATOM 1406 CG ARG A 267 0.770 -15.938 -3.329 1.00 0.00 C ATOM 1407 CD ARG A 267 0.885 -17.294 -4.004 1.00 0.00 C ATOM 1408 NE ARG A 267 1.492 -17.196 -5.329 1.00 0.00 N ATOM 1409 CZ ARG A 267 2.014 -18.230 -5.985 1.00 0.00 C ATOM 1410 NH1 ARG A 267 2.005 -19.442 -5.443 1.00 0.00 N ATOM 1411 NH2 ARG A 267 2.546 -18.053 -7.187 1.00 0.00 N ATOM 0 H ARG A 267 0.296 -12.989 -2.536 1.00 0.00 H new ATOM 0 HA ARG A 267 3.133 -13.515 -2.548 1.00 0.00 H new ATOM 0 HB2 ARG A 267 2.863 -15.716 -3.720 1.00 0.00 H new ATOM 0 HB3 ARG A 267 2.451 -15.757 -2.017 1.00 0.00 H new ATOM 0 HG2 ARG A 267 0.175 -16.032 -2.420 1.00 0.00 H new ATOM 0 HG3 ARG A 267 0.241 -15.247 -3.986 1.00 0.00 H new ATOM 0 HD2 ARG A 267 1.481 -17.960 -3.380 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -0.105 -17.741 -4.091 1.00 0.00 H new ATOM 0 HE ARG A 267 1.517 -16.281 -5.778 1.00 0.00 H new ATOM 0 HH11 ARG A 267 1.597 -19.585 -4.519 1.00 0.00 H new ATOM 0 HH12 ARG A 267 2.406 -20.231 -5.950 1.00 0.00 H new ATOM 0 HH21 ARG A 267 2.555 -17.124 -7.609 1.00 0.00 H new ATOM 0 HH22 ARG A 267 2.946 -18.845 -7.689 1.00 0.00 H new ATOM 1425 N ALA A 268 2.902 -13.670 -5.245 1.00 0.00 N ATOM 1426 CA ALA A 268 2.858 -13.202 -6.626 1.00 0.00 C ATOM 1427 C ALA A 268 1.575 -13.654 -7.318 1.00 0.00 C ATOM 1428 O ALA A 268 1.125 -14.783 -7.133 1.00 0.00 O ATOM 1429 CB ALA A 268 4.076 -13.697 -7.389 1.00 0.00 C ATOM 0 H ALA A 268 3.666 -14.314 -5.042 1.00 0.00 H new ATOM 0 HA ALA A 268 2.869 -12.112 -6.616 1.00 0.00 H new ATOM 0 HB1 ALA A 268 4.030 -13.340 -8.418 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.981 -13.319 -6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 268 4.091 -14.787 -7.383 1.00 0.00 H new ATOM 1435 N GLY A 269 0.993 -12.762 -8.114 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.231 -13.089 -8.820 1.00 0.00 C ATOM 1437 C GLY A 269 -1.454 -12.457 -8.186 1.00 0.00 C ATOM 1438 O GLY A 269 -2.545 -13.023 -8.224 1.00 0.00 O ATOM 0 H GLY A 269 1.347 -11.820 -8.282 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -0.150 -12.756 -9.855 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.356 -14.172 -8.842 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.271 -11.278 -7.599 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.368 -10.567 -6.954 1.00 0.00 C ATOM 1444 C ASP A 270 -2.296 -9.072 -7.252 1.00 0.00 C ATOM 1445 O ASP A 270 -1.439 -8.621 -8.012 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.336 -10.802 -5.443 1.00 0.00 C ATOM 1447 CG ASP A 270 -3.275 -11.912 -5.011 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -3.316 -12.955 -5.694 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -3.971 -11.735 -3.988 1.00 0.00 O ATOM 0 H ASP A 270 -0.373 -10.796 -7.557 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.305 -10.953 -7.354 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.319 -11.050 -5.138 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -2.607 -9.880 -4.929 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.201 -8.311 -6.647 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.240 -6.867 -6.846 1.00 0.00 C ATOM 1456 C VAL A 271 -3.202 -6.128 -5.512 1.00 0.00 C ATOM 1457 O VAL A 271 -3.750 -6.597 -4.515 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.501 -6.439 -7.620 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.448 -4.957 -7.956 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.662 -7.272 -8.884 1.00 0.00 C ATOM 0 H VAL A 271 -3.917 -8.670 -6.015 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.358 -6.605 -7.431 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.369 -6.613 -6.983 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.348 -4.675 -8.503 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.386 -4.377 -7.035 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.571 -4.755 -8.572 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.558 -6.955 -9.417 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -3.791 -7.134 -9.524 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -4.752 -8.325 -8.617 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.550 -4.970 -5.501 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.438 -4.166 -4.290 1.00 0.00 C ATOM 1472 C VAL A 272 -3.035 -2.778 -4.496 1.00 0.00 C ATOM 1473 O VAL A 272 -2.543 -1.994 -5.306 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.973 -4.020 -3.845 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.891 -3.353 -2.479 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.280 -5.376 -3.825 1.00 0.00 C ATOM 0 H VAL A 272 -2.091 -4.567 -6.318 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.995 -4.688 -3.512 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.458 -3.385 -4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.154 -3.259 -2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.344 -2.363 -2.530 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.423 -3.959 -1.746 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.755 -5.251 -3.508 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.795 -6.038 -3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.303 -5.811 -4.824 1.00 0.00 H new ATOM 1486 N SER A 273 -4.099 -2.482 -3.757 1.00 0.00 N ATOM 1487 CA SER A 273 -4.764 -1.189 -3.859 1.00 0.00 C ATOM 1488 C SER A 273 -4.509 -0.345 -2.614 1.00 0.00 C ATOM 1489 O SER A 273 -4.183 -0.872 -1.550 1.00 0.00 O ATOM 1490 CB SER A 273 -6.269 -1.380 -4.059 1.00 0.00 C ATOM 1491 OG SER A 273 -6.545 -2.600 -4.724 1.00 0.00 O ATOM 0 H SER A 273 -4.519 -3.120 -3.081 1.00 0.00 H new ATOM 0 HA SER A 273 -4.353 -0.665 -4.722 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.772 -1.368 -3.092 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.670 -0.548 -4.638 1.00 0.00 H new ATOM 0 HG SER A 273 -6.816 -3.276 -4.068 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.658 0.968 -2.756 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.444 1.887 -1.644 1.00 0.00 C ATOM 1499 C PHE A 274 -5.421 3.055 -1.708 1.00 0.00 C ATOM 1500 O PHE A 274 -5.536 3.726 -2.732 1.00 0.00 O ATOM 1501 CB PHE A 274 -3.006 2.409 -1.655 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.985 1.359 -1.323 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.705 1.036 -0.005 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -1.303 0.695 -2.331 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.765 0.071 0.303 1.00 0.00 C ATOM 1506 CE2 PHE A 274 -0.362 -0.272 -2.029 1.00 0.00 C ATOM 1507 CZ PHE A 274 -0.092 -0.584 -0.711 1.00 0.00 C ATOM 0 H PHE A 274 -4.926 1.420 -3.630 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.618 1.341 -0.717 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.785 2.821 -2.640 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.919 3.227 -0.940 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.228 1.545 0.791 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -1.509 0.936 -3.363 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.557 -0.171 1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.162 -0.783 -2.823 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.644 -1.338 -0.473 1.00 0.00 H new ATOM 1517 N SER A 275 -6.127 3.291 -0.604 1.00 0.00 N ATOM 1518 CA SER A 275 -7.096 4.378 -0.536 1.00 0.00 C ATOM 1519 C SER A 275 -6.650 5.440 0.467 1.00 0.00 C ATOM 1520 O SER A 275 -5.662 5.262 1.177 1.00 0.00 O ATOM 1521 CB SER A 275 -8.472 3.837 -0.144 1.00 0.00 C ATOM 1522 OG SER A 275 -8.655 2.515 -0.620 1.00 0.00 O ATOM 0 H SER A 275 -6.045 2.744 0.253 1.00 0.00 H new ATOM 0 HA SER A 275 -7.161 4.838 -1.522 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.577 3.854 0.941 1.00 0.00 H new ATOM 0 HB3 SER A 275 -9.250 4.484 -0.550 1.00 0.00 H new ATOM 0 HG SER A 275 -9.541 2.192 -0.355 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.389 6.544 0.516 1.00 0.00 N ATOM 1529 CA ARG A 276 -7.070 7.635 1.431 1.00 0.00 C ATOM 1530 C ARG A 276 -8.342 8.244 2.014 1.00 0.00 C ATOM 1531 O ARG A 276 -9.386 8.268 1.362 1.00 0.00 O ATOM 1532 CB ARG A 276 -6.258 8.712 0.711 1.00 0.00 C ATOM 1533 CG ARG A 276 -5.329 9.490 1.628 1.00 0.00 C ATOM 1534 CD ARG A 276 -5.172 10.933 1.172 1.00 0.00 C ATOM 1535 NE ARG A 276 -5.927 11.859 2.013 1.00 0.00 N ATOM 1536 CZ ARG A 276 -6.241 13.101 1.653 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -5.870 13.569 0.468 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -6.931 13.876 2.476 1.00 0.00 N ATOM 0 H ARG A 276 -8.211 6.707 -0.066 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.475 7.229 2.249 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.668 8.244 -0.077 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.943 9.408 0.226 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -5.720 9.470 2.645 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.352 9.007 1.652 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -4.117 11.206 1.189 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -5.508 11.025 0.139 1.00 0.00 H new ATOM 0 HE ARG A 276 -6.232 11.534 2.931 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -5.342 12.976 -0.172 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -6.113 14.522 0.197 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -7.222 13.521 3.387 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -7.171 14.828 2.199 1.00 0.00 H new ATOM 1552 N SER A 277 -8.245 8.737 3.244 1.00 0.00 N ATOM 1553 CA SER A 277 -9.388 9.345 3.915 1.00 0.00 C ATOM 1554 C SER A 277 -9.438 10.847 3.650 1.00 0.00 C ATOM 1555 O SER A 277 -8.429 11.459 3.298 1.00 0.00 O ATOM 1556 CB SER A 277 -9.322 9.084 5.421 1.00 0.00 C ATOM 1557 OG SER A 277 -9.923 7.846 5.751 1.00 0.00 O ATOM 0 H SER A 277 -7.387 8.728 3.796 1.00 0.00 H new ATOM 0 HA SER A 277 -10.295 8.892 3.515 1.00 0.00 H new ATOM 0 HB2 SER A 277 -8.282 9.085 5.748 1.00 0.00 H new ATOM 0 HB3 SER A 277 -9.825 9.890 5.955 1.00 0.00 H new ATOM 0 HG SER A 277 -9.866 7.702 6.719 1.00 0.00 H new ATOM 1563 N ASN A 278 -10.618 11.434 3.821 1.00 0.00 N ATOM 1564 CA ASN A 278 -10.799 12.865 3.600 1.00 0.00 C ATOM 1565 C ASN A 278 -9.995 13.675 4.612 1.00 0.00 C ATOM 1566 O ASN A 278 -9.475 14.745 4.292 1.00 0.00 O ATOM 1567 CB ASN A 278 -12.281 13.233 3.697 1.00 0.00 C ATOM 1568 CG ASN A 278 -13.033 12.948 2.411 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -13.544 11.847 2.210 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -13.100 13.942 1.532 1.00 0.00 N ATOM 0 H ASN A 278 -11.463 10.942 4.112 1.00 0.00 H new ATOM 0 HA ASN A 278 -10.437 13.103 2.600 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -12.739 12.674 4.514 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -12.375 14.291 3.943 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -13.590 13.809 0.648 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -12.661 14.839 1.742 1.00 0.00 H new ATOM 1577 N GLY A 279 -9.895 13.158 5.832 1.00 0.00 N ATOM 1578 CA GLY A 279 -9.152 13.846 6.870 1.00 0.00 C ATOM 1579 C GLY A 279 -7.822 13.183 7.169 1.00 0.00 C ATOM 1580 O GLY A 279 -7.743 11.961 7.291 1.00 0.00 O ATOM 0 H GLY A 279 -10.316 12.274 6.120 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -8.979 14.878 6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -9.751 13.878 7.780 1.00 0.00 H new ATOM 1584 N GLN A 280 -6.773 13.992 7.283 1.00 0.00 N ATOM 1585 CA GLN A 280 -5.439 13.475 7.567 1.00 0.00 C ATOM 1586 C GLN A 280 -4.978 12.522 6.469 1.00 0.00 C ATOM 1587 O GLN A 280 -5.519 11.425 6.320 1.00 0.00 O ATOM 1588 CB GLN A 280 -5.422 12.763 8.922 1.00 0.00 C ATOM 1589 CG GLN A 280 -4.982 13.654 10.072 1.00 0.00 C ATOM 1590 CD GLN A 280 -6.074 13.850 11.109 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -5.835 13.729 12.308 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -7.281 14.154 10.647 1.00 0.00 N ATOM 0 H GLN A 280 -6.821 15.006 7.183 1.00 0.00 H new ATOM 0 HA GLN A 280 -4.749 14.319 7.601 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -6.420 12.378 9.133 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -4.754 11.904 8.863 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -4.106 13.217 10.551 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -4.680 14.625 9.680 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -7.435 14.245 9.643 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -8.055 14.297 11.296 1.00 0.00 H new ATOM 1601 N ASP A 281 -3.979 12.946 5.705 1.00 0.00 N ATOM 1602 CA ASP A 281 -3.446 12.128 4.621 1.00 0.00 C ATOM 1603 C ASP A 281 -2.796 10.860 5.165 1.00 0.00 C ATOM 1604 O ASP A 281 -2.743 9.835 4.482 1.00 0.00 O ATOM 1605 CB ASP A 281 -2.428 12.926 3.805 1.00 0.00 C ATOM 1606 CG ASP A 281 -1.338 13.530 4.668 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -1.673 14.153 5.698 1.00 0.00 O ATOM 1608 OD2 ASP A 281 -0.149 13.378 4.316 1.00 0.00 O ATOM 0 H ASP A 281 -3.521 13.851 5.815 1.00 0.00 H new ATOM 0 HA ASP A 281 -4.275 11.841 3.975 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -1.976 12.275 3.057 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -2.943 13.721 3.266 1.00 0.00 H new ATOM 1613 N GLN A 282 -2.301 10.932 6.397 1.00 0.00 N ATOM 1614 CA GLN A 282 -1.654 9.789 7.031 1.00 0.00 C ATOM 1615 C GLN A 282 -2.590 8.585 7.075 1.00 0.00 C ATOM 1616 O GLN A 282 -2.151 7.440 6.975 1.00 0.00 O ATOM 1617 CB GLN A 282 -1.205 10.151 8.448 1.00 0.00 C ATOM 1618 CG GLN A 282 0.143 10.852 8.498 1.00 0.00 C ATOM 1619 CD GLN A 282 1.240 9.969 9.058 1.00 0.00 C ATOM 1620 OE1 GLN A 282 1.158 8.743 8.996 1.00 0.00 O ATOM 1621 NE2 GLN A 282 2.276 10.590 9.611 1.00 0.00 N ATOM 0 H GLN A 282 -2.336 11.771 6.976 1.00 0.00 H new ATOM 0 HA GLN A 282 -0.780 9.524 6.436 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.957 10.794 8.905 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.155 9.242 9.048 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.418 11.174 7.494 1.00 0.00 H new ATOM 0 HG3 GLN A 282 0.058 11.751 9.109 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.303 11.609 9.641 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.044 10.048 10.006 1.00 0.00 H new ATOM 1630 N GLN A 283 -3.882 8.854 7.225 1.00 0.00 N ATOM 1631 CA GLN A 283 -4.883 7.794 7.282 1.00 0.00 C ATOM 1632 C GLN A 283 -5.055 7.137 5.916 1.00 0.00 C ATOM 1633 O GLN A 283 -5.681 7.704 5.019 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.221 8.351 7.767 1.00 0.00 C ATOM 1635 CG GLN A 283 -7.266 7.278 8.031 1.00 0.00 C ATOM 1636 CD GLN A 283 -6.798 6.246 9.039 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -6.426 6.584 10.162 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -6.814 4.980 8.639 1.00 0.00 N ATOM 0 H GLN A 283 -4.261 9.797 7.309 1.00 0.00 H new ATOM 0 HA GLN A 283 -4.537 7.039 7.988 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.058 8.921 8.682 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -6.607 9.047 7.022 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -8.180 7.747 8.394 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -7.515 6.779 7.094 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -7.131 4.746 7.698 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -6.510 4.241 9.273 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.496 5.941 5.764 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.587 5.209 4.507 1.00 0.00 C ATOM 1649 C LEU A 284 -5.184 3.823 4.723 1.00 0.00 C ATOM 1650 O LEU A 284 -5.484 3.436 5.853 1.00 0.00 O ATOM 1651 CB LEU A 284 -3.204 5.087 3.863 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.572 6.412 3.429 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -1.096 6.446 3.791 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -2.760 6.627 1.935 1.00 0.00 C ATOM 0 H LEU A 284 -3.975 5.458 6.496 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.244 5.766 3.839 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.534 4.596 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -3.282 4.437 2.992 1.00 0.00 H new ATOM 0 HG LEU A 284 -3.073 7.221 3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -0.665 7.396 3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -0.983 6.338 4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -0.579 5.628 3.289 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -2.305 7.574 1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -2.286 5.812 1.388 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -3.825 6.649 1.702 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.349 3.079 3.634 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.908 1.735 3.705 1.00 0.00 C ATOM 1668 C TYR A 285 -5.265 0.825 2.665 1.00 0.00 C ATOM 1669 O TYR A 285 -4.647 1.296 1.711 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.423 1.778 3.494 1.00 0.00 C ATOM 1671 CG TYR A 285 -8.151 2.639 4.503 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.239 4.015 4.337 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.748 2.074 5.622 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -8.903 4.804 5.256 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.416 2.857 6.546 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.489 4.221 6.359 1.00 0.00 C ATOM 1677 OH TYR A 285 -10.152 5.003 7.277 1.00 0.00 O ATOM 0 H TYR A 285 -5.103 3.385 2.692 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.698 1.332 4.696 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.631 2.153 2.492 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.817 0.763 3.543 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -7.780 4.476 3.475 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.690 1.006 5.773 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -8.963 5.873 5.111 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.878 2.402 7.410 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.508 4.436 7.993 1.00 0.00 H new ATOM 1687 N ILE A 286 -5.411 -0.483 2.856 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.841 -1.457 1.933 1.00 0.00 C ATOM 1689 C ILE A 286 -5.890 -2.473 1.491 1.00 0.00 C ATOM 1690 O ILE A 286 -6.507 -3.145 2.317 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.649 -2.202 2.568 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.999 -3.140 1.549 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -4.099 -2.975 3.800 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.487 -3.151 1.618 1.00 0.00 C ATOM 0 H ILE A 286 -5.919 -0.892 3.641 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.489 -0.903 1.063 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.907 -1.466 2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.370 -4.152 1.711 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -3.307 -2.844 0.546 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.245 -3.495 4.235 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.514 -2.283 4.532 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.860 -3.702 3.516 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.094 -3.837 0.868 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -1.107 -2.148 1.427 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.170 -3.476 2.609 1.00 0.00 H new ATOM 1706 N GLY A 287 -6.088 -2.579 0.180 1.00 0.00 N ATOM 1707 CA GLY A 287 -7.061 -3.514 -0.352 1.00 0.00 C ATOM 1708 C GLY A 287 -6.491 -4.374 -1.462 1.00 0.00 C ATOM 1709 O GLY A 287 -6.317 -3.912 -2.589 1.00 0.00 O ATOM 0 H GLY A 287 -5.591 -2.033 -0.523 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.421 -4.156 0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.922 -2.962 -0.730 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.198 -5.632 -1.142 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.644 -6.559 -2.121 1.00 0.00 C ATOM 1715 C TRP A 288 -6.747 -7.378 -2.782 1.00 0.00 C ATOM 1716 O TRP A 288 -7.859 -7.476 -2.262 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.631 -7.491 -1.454 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.233 -8.364 -0.398 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -5.694 -9.641 -0.554 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.441 -8.027 0.979 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.177 -10.117 0.642 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.034 -9.145 1.597 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.186 -6.888 1.748 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -6.372 -9.157 2.949 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -5.522 -6.901 3.089 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.109 -8.028 3.678 1.00 0.00 C ATOM 0 H TRP A 288 -6.335 -6.031 -0.213 1.00 0.00 H new ATOM 0 HA TRP A 288 -5.140 -5.976 -2.891 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.170 -8.120 -2.216 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.835 -6.893 -1.010 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -5.681 -10.195 -1.481 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -6.577 -11.043 0.794 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -4.735 -6.014 1.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -6.825 -10.025 3.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.328 -6.027 3.693 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -6.359 -8.006 4.728 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.432 -7.969 -3.930 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.394 -8.783 -4.663 1.00 0.00 C ATOM 1739 C LYS A 289 -6.825 -10.171 -4.946 1.00 0.00 C ATOM 1740 O LYS A 289 -5.690 -10.305 -5.404 1.00 0.00 O ATOM 1741 CB LYS A 289 -7.782 -8.096 -5.974 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.283 -7.965 -6.171 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.670 -8.100 -7.636 1.00 0.00 C ATOM 1744 CE LYS A 289 -10.655 -7.021 -8.055 1.00 0.00 C ATOM 1745 NZ LYS A 289 -9.964 -5.833 -8.629 1.00 0.00 N ATOM 0 H LYS A 289 -5.516 -7.899 -4.373 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.285 -8.895 -4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.332 -7.103 -6.001 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -7.362 -8.659 -6.808 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -9.795 -8.730 -5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.617 -6.999 -5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -8.776 -8.038 -8.256 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -10.110 -9.082 -7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -11.349 -7.428 -8.790 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -11.248 -6.715 -7.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -10.670 -5.120 -8.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -9.320 -5.429 -7.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -9.419 -6.120 -9.467 1.00 0.00 H new ATOM 1759 N SER A 290 -7.618 -11.200 -4.669 1.00 0.00 N ATOM 1760 CA SER A 290 -7.190 -12.577 -4.891 1.00 0.00 C ATOM 1761 C SER A 290 -7.892 -13.177 -6.107 1.00 0.00 C ATOM 1762 O SER A 290 -8.550 -12.468 -6.868 1.00 0.00 O ATOM 1763 CB SER A 290 -7.475 -13.429 -3.654 1.00 0.00 C ATOM 1764 OG SER A 290 -7.412 -12.648 -2.471 1.00 0.00 O ATOM 0 H SER A 290 -8.561 -11.107 -4.290 1.00 0.00 H new ATOM 0 HA SER A 290 -6.116 -12.570 -5.079 1.00 0.00 H new ATOM 0 HB2 SER A 290 -8.462 -13.884 -3.741 1.00 0.00 H new ATOM 0 HB3 SER A 290 -6.753 -14.243 -3.595 1.00 0.00 H new ATOM 0 HG SER A 290 -7.600 -13.215 -1.694 1.00 0.00 H new ATOM 1770 N ARG A 291 -7.743 -14.487 -6.282 1.00 0.00 N ATOM 1771 CA ARG A 291 -8.362 -15.183 -7.404 1.00 0.00 C ATOM 1772 C ARG A 291 -9.866 -15.317 -7.201 1.00 0.00 C ATOM 1773 O ARG A 291 -10.640 -15.243 -8.154 1.00 0.00 O ATOM 1774 CB ARG A 291 -7.733 -16.569 -7.579 1.00 0.00 C ATOM 1775 CG ARG A 291 -6.323 -16.530 -8.147 1.00 0.00 C ATOM 1776 CD ARG A 291 -6.189 -17.419 -9.372 1.00 0.00 C ATOM 1777 NE ARG A 291 -6.250 -18.838 -9.029 1.00 0.00 N ATOM 1778 CZ ARG A 291 -6.511 -19.803 -9.908 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -6.734 -19.507 -11.181 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -6.547 -21.067 -9.510 1.00 0.00 N ATOM 0 H ARG A 291 -7.199 -15.087 -5.661 1.00 0.00 H new ATOM 0 HA ARG A 291 -8.188 -14.594 -8.305 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -7.713 -17.074 -6.613 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.365 -17.165 -8.238 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -6.065 -15.504 -8.411 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -5.614 -16.851 -7.384 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -6.984 -17.183 -10.080 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -5.244 -17.207 -9.872 1.00 0.00 H new ATOM 0 HE ARG A 291 -6.083 -19.105 -8.059 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -6.706 -18.536 -11.491 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -6.933 -20.251 -11.850 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -6.375 -21.299 -8.532 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -6.747 -21.808 -10.182 1.00 0.00 H new ATOM 1794 N SER A 292 -10.272 -15.516 -5.953 1.00 0.00 N ATOM 1795 CA SER A 292 -11.686 -15.660 -5.622 1.00 0.00 C ATOM 1796 C SER A 292 -12.073 -14.732 -4.476 1.00 0.00 C ATOM 1797 O SER A 292 -12.852 -13.796 -4.658 1.00 0.00 O ATOM 1798 CB SER A 292 -11.997 -17.109 -5.248 1.00 0.00 C ATOM 1799 OG SER A 292 -10.970 -17.662 -4.443 1.00 0.00 O ATOM 0 H SER A 292 -9.643 -15.581 -5.153 1.00 0.00 H new ATOM 0 HA SER A 292 -12.270 -15.385 -6.500 1.00 0.00 H new ATOM 0 HB2 SER A 292 -12.946 -17.154 -4.713 1.00 0.00 H new ATOM 0 HB3 SER A 292 -12.113 -17.704 -6.154 1.00 0.00 H new ATOM 0 HG SER A 292 -11.195 -18.589 -4.217 1.00 0.00 H new ATOM 1805 N GLY A 293 -11.523 -14.998 -3.296 1.00 0.00 N ATOM 1806 CA GLY A 293 -11.824 -14.177 -2.137 1.00 0.00 C ATOM 1807 C GLY A 293 -12.827 -14.828 -1.207 1.00 0.00 C ATOM 1808 O GLY A 293 -14.004 -14.958 -1.545 1.00 0.00 O ATOM 0 H GLY A 293 -10.875 -15.766 -3.121 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -10.903 -13.976 -1.589 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -12.213 -13.215 -2.469 1.00 0.00 H new ATOM 1812 N SER A 294 -12.363 -15.240 -0.032 1.00 0.00 N ATOM 1813 CA SER A 294 -13.231 -15.880 0.950 1.00 0.00 C ATOM 1814 C SER A 294 -14.113 -14.853 1.645 1.00 0.00 C ATOM 1815 O SER A 294 -15.337 -14.976 1.661 1.00 0.00 O ATOM 1816 CB SER A 294 -12.393 -16.637 1.983 1.00 0.00 C ATOM 1817 OG SER A 294 -13.166 -16.964 3.125 1.00 0.00 O ATOM 0 H SER A 294 -11.392 -15.142 0.263 1.00 0.00 H new ATOM 0 HA SER A 294 -13.874 -16.587 0.426 1.00 0.00 H new ATOM 0 HB2 SER A 294 -11.995 -17.548 1.536 1.00 0.00 H new ATOM 0 HB3 SER A 294 -11.539 -16.028 2.280 1.00 0.00 H new ATOM 0 HG SER A 294 -12.609 -17.448 3.769 1.00 0.00 H new ATOM 1823 N ASP A 295 -13.479 -13.839 2.219 1.00 0.00 N ATOM 1824 CA ASP A 295 -14.198 -12.781 2.920 1.00 0.00 C ATOM 1825 C ASP A 295 -14.558 -11.632 1.978 1.00 0.00 C ATOM 1826 O ASP A 295 -14.906 -10.540 2.426 1.00 0.00 O ATOM 1827 CB ASP A 295 -13.360 -12.254 4.085 1.00 0.00 C ATOM 1828 CG ASP A 295 -14.214 -11.701 5.208 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -14.834 -10.633 5.013 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -14.266 -12.334 6.284 1.00 0.00 O ATOM 0 H ASP A 295 -12.465 -13.726 2.213 1.00 0.00 H new ATOM 0 HA ASP A 295 -15.124 -13.208 3.305 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -12.733 -13.058 4.471 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -12.690 -11.474 3.723 1.00 0.00 H new ATOM 1835 N LEU A 296 -14.472 -11.880 0.672 1.00 0.00 N ATOM 1836 CA LEU A 296 -14.791 -10.857 -0.319 1.00 0.00 C ATOM 1837 C LEU A 296 -16.293 -10.599 -0.367 1.00 0.00 C ATOM 1838 O LEU A 296 -16.732 -9.476 -0.625 1.00 0.00 O ATOM 1839 CB LEU A 296 -14.285 -11.284 -1.701 1.00 0.00 C ATOM 1840 CG LEU A 296 -13.200 -10.386 -2.297 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -11.821 -10.842 -1.846 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -13.290 -10.379 -3.815 1.00 0.00 C ATOM 0 H LEU A 296 -14.185 -12.776 0.278 1.00 0.00 H new ATOM 0 HA LEU A 296 -14.293 -9.932 -0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -13.897 -12.300 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -15.131 -11.312 -2.388 1.00 0.00 H new ATOM 0 HG LEU A 296 -13.359 -9.369 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -11.062 -10.191 -2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -11.760 -10.795 -0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -11.651 -11.867 -2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -12.511 -9.735 -4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -13.157 -11.393 -4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -14.267 -10.004 -4.120 1.00 0.00 H new ATOM 1854 N ASP A 297 -17.078 -11.641 -0.114 1.00 0.00 N ATOM 1855 CA ASP A 297 -18.531 -11.523 -0.127 1.00 0.00 C ATOM 1856 C ASP A 297 -19.029 -10.815 1.129 1.00 0.00 C ATOM 1857 O ASP A 297 -20.046 -10.121 1.099 1.00 0.00 O ATOM 1858 CB ASP A 297 -19.175 -12.908 -0.234 1.00 0.00 C ATOM 1859 CG ASP A 297 -20.421 -12.899 -1.097 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -20.433 -12.178 -2.116 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -21.385 -13.614 -0.752 1.00 0.00 O ATOM 0 H ASP A 297 -16.732 -12.576 0.102 1.00 0.00 H new ATOM 0 HA ASP A 297 -18.815 -10.929 -0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -18.453 -13.611 -0.650 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -19.430 -13.266 0.764 1.00 0.00 H new ATOM 1866 N ALA A 298 -18.307 -10.995 2.230 1.00 0.00 N ATOM 1867 CA ALA A 298 -18.674 -10.374 3.497 1.00 0.00 C ATOM 1868 C ALA A 298 -20.047 -10.847 3.962 1.00 0.00 C ATOM 1869 O ALA A 298 -20.101 -11.815 4.750 1.00 0.00 O ATOM 1870 CB ALA A 298 -18.653 -8.858 3.366 1.00 0.00 C ATOM 0 H ALA A 298 -17.463 -11.567 2.270 1.00 0.00 H new ATOM 0 HA ALA A 298 -17.942 -10.674 4.247 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -18.929 -8.407 4.319 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -17.652 -8.531 3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -19.363 -8.549 2.599 1.00 0.00 H new TER 1876 ALA A 298