USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 836 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 218 SER OG : rot 180:sc= 0.863 USER MOD Set 1.2: A 293 SER OG : rot -134:sc=0.000751 USER MOD Single : A 206 MET CE :methyl -140:sc= -0.116 (180deg=-0.918) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0.0874 USER MOD Single : A 211 SER OG : rot 95:sc= 1.15 USER MOD Single : A 212 ASN : amide:sc= -0.0632 X(o=-0.063,f=-0.24) USER MOD Single : A 215 GLN : amide:sc= -1.26! X(o=-1.3!,f=-1.5) USER MOD Single : A 220 MET CE :methyl 152:sc= -1.32 (180deg=-3.74!) USER MOD Single : A 222 SER OG : rot 180:sc= -5.67! USER MOD Single : A 223 MET CE :methyl 149:sc= -0.29 (180deg=-1.49!) USER MOD Single : A 225 THR OG1 : rot -73:sc= -1.18 USER MOD Single : A 226 LYS NZ :NH3+ 138:sc= -0.333 (180deg=-6!) USER MOD Single : A 228 ASN : amide:sc= 0.908 K(o=0.91,f=-0.56) USER MOD Single : A 233 THR OG1 : rot 180:sc= -0.586 USER MOD Single : A 234 CYS SG : rot 63:sc= 0.464 USER MOD Single : A 240 HIS : no HD1:sc= -0.79! C(o=-0.79!,f=-24!) USER MOD Single : A 244 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 249 SER OG : rot 180:sc= -1.3 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 256 MET CE :methyl -161:sc= -2.3 (180deg=-3.18!) USER MOD Single : A 258 GLN : amide:sc= 0.682 K(o=0.68,f=-1.2) USER MOD Single : A 260 ASN : amide:sc= 0.879 K(o=0.88,f=-10!) USER MOD Single : A 262 CYS SG : rot 68:sc= 0.00865 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 MET CE :methyl -111:sc= -0.451 (180deg=-4.78!) USER MOD Single : A 268 LYS NZ :NH3+ 162:sc= -0.169 (180deg=-0.693) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.0615 USER MOD Single : A 276 SER OG : rot 180:sc= -0.249 USER MOD Single : A 278 CYS SG : rot 180:sc= 0 USER MOD Single : A 280 THR OG1 : rot -158:sc= -0.392 USER MOD Single : A 281 SER OG : rot 94:sc= 1.28 USER MOD Single : A 282 ASN : amide:sc= -0.0373 X(o=-0.037,f=-0.082) USER MOD Single : A 284 SER OG : rot 135:sc= -0.614! USER MOD Single : A 286 TYR OH : rot 66:sc= 1.03 USER MOD Single : A 294 GLN : amide:sc= 0.717 K(o=0.72,f=-0.96) USER MOD Single : A 296 LYS NZ :NH3+ -164:sc= 1.62 (180deg=1.34) USER MOD Single : A 299 LYS NZ :NH3+ -162:sc= -0.109 (180deg=-0.642) USER MOD Single : A 300 LYS NZ :NH3+ -163:sc=-0.00124 (180deg=-0.243) USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ -163:sc= -0.0103 (180deg=-0.432) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 201 -2.988 38.791 -5.783 1.00 0.00 N ATOM 2 CA GLU A 201 -4.180 38.296 -5.070 1.00 0.00 C ATOM 3 C GLU A 201 -4.989 37.455 -6.045 1.00 0.00 C ATOM 4 O GLU A 201 -5.204 36.262 -5.832 1.00 0.00 O ATOM 5 CB GLU A 201 -5.041 39.482 -4.564 1.00 0.00 C ATOM 6 CG GLU A 201 -4.269 40.816 -4.673 1.00 0.00 C ATOM 7 CD GLU A 201 -4.240 41.301 -6.115 1.00 0.00 C ATOM 8 OE1 GLU A 201 -4.417 40.486 -7.002 1.00 0.00 O ATOM 9 OE2 GLU A 201 -4.021 42.470 -6.314 1.00 0.00 O ATOM 0 HA GLU A 201 -3.878 37.704 -4.206 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -5.961 39.542 -5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -5.330 39.309 -3.527 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -4.740 41.568 -4.040 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -3.251 40.684 -4.307 1.00 0.00 H new ATOM 18 N PHE A 202 -5.457 38.093 -7.106 1.00 0.00 N ATOM 19 CA PHE A 202 -6.275 37.424 -8.106 1.00 0.00 C ATOM 20 C PHE A 202 -5.506 36.318 -8.808 1.00 0.00 C ATOM 21 O PHE A 202 -6.049 35.253 -9.079 1.00 0.00 O ATOM 22 CB PHE A 202 -6.780 38.432 -9.137 1.00 0.00 C ATOM 23 CG PHE A 202 -7.839 39.305 -8.514 1.00 0.00 C ATOM 24 CD1 PHE A 202 -9.155 38.837 -8.404 1.00 0.00 C ATOM 25 CD2 PHE A 202 -7.510 40.579 -8.039 1.00 0.00 C ATOM 26 CE1 PHE A 202 -10.134 39.642 -7.822 1.00 0.00 C ATOM 27 CE2 PHE A 202 -8.493 41.382 -7.458 1.00 0.00 C ATOM 28 CZ PHE A 202 -9.804 40.914 -7.350 1.00 0.00 C ATOM 0 H PHE A 202 -5.283 39.080 -7.298 1.00 0.00 H new ATOM 0 HA PHE A 202 -7.123 36.974 -7.589 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -5.954 39.045 -9.496 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.188 37.909 -10.002 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.411 37.854 -8.770 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.496 40.941 -8.122 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -11.148 39.281 -7.736 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -8.239 42.366 -7.092 1.00 0.00 H new ATOM 0 HZ PHE A 202 -10.564 41.537 -6.901 1.00 0.00 H new ATOM 38 N GLY A 203 -4.264 36.589 -9.151 1.00 0.00 N ATOM 39 CA GLY A 203 -3.463 35.624 -9.893 1.00 0.00 C ATOM 40 C GLY A 203 -3.285 34.333 -9.110 1.00 0.00 C ATOM 41 O GLY A 203 -3.361 33.232 -9.673 1.00 0.00 O ATOM 0 H GLY A 203 -3.785 37.462 -8.932 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -3.942 35.409 -10.848 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.486 36.054 -10.116 1.00 0.00 H new ATOM 45 N GLU A 204 -3.065 34.462 -7.814 1.00 0.00 N ATOM 46 CA GLU A 204 -2.840 33.313 -6.951 1.00 0.00 C ATOM 47 C GLU A 204 -4.081 32.438 -6.824 1.00 0.00 C ATOM 48 O GLU A 204 -4.075 31.454 -6.072 1.00 0.00 O ATOM 49 CB GLU A 204 -2.367 33.758 -5.569 1.00 0.00 C ATOM 50 CG GLU A 204 -1.185 34.719 -5.728 1.00 0.00 C ATOM 51 CD GLU A 204 -1.686 36.133 -5.667 1.00 0.00 C ATOM 52 OE1 GLU A 204 -2.236 36.590 -6.643 1.00 0.00 O ATOM 53 OE2 GLU A 204 -1.527 36.748 -4.646 1.00 0.00 O ATOM 0 H GLU A 204 -3.037 35.360 -7.331 1.00 0.00 H new ATOM 0 HA GLU A 204 -2.060 32.713 -7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.180 34.248 -5.033 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -2.071 32.892 -4.976 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -0.452 34.546 -4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -0.681 34.540 -6.678 1.00 0.00 H new ATOM 60 N GLU A 205 -5.152 32.793 -7.532 1.00 0.00 N ATOM 61 CA GLU A 205 -6.383 32.000 -7.487 1.00 0.00 C ATOM 62 C GLU A 205 -6.074 30.550 -7.820 1.00 0.00 C ATOM 63 O GLU A 205 -6.864 29.639 -7.523 1.00 0.00 O ATOM 64 CB GLU A 205 -7.423 32.559 -8.474 1.00 0.00 C ATOM 65 CG GLU A 205 -6.908 32.423 -9.923 1.00 0.00 C ATOM 66 CD GLU A 205 -7.138 31.016 -10.458 1.00 0.00 C ATOM 67 OE1 GLU A 205 -8.177 30.451 -10.173 1.00 0.00 O ATOM 68 OE2 GLU A 205 -6.284 30.528 -11.166 1.00 0.00 O ATOM 0 H GLU A 205 -5.195 33.613 -8.137 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.798 32.056 -6.481 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -8.366 32.023 -8.363 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -7.624 33.606 -8.248 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -7.416 33.146 -10.562 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -5.844 32.659 -9.958 1.00 0.00 H new ATOM 75 N MET A 206 -4.923 30.348 -8.438 1.00 0.00 N ATOM 76 CA MET A 206 -4.477 29.032 -8.832 1.00 0.00 C ATOM 77 C MET A 206 -4.356 28.149 -7.618 1.00 0.00 C ATOM 78 O MET A 206 -3.855 28.588 -6.581 1.00 0.00 O ATOM 79 CB MET A 206 -3.092 29.122 -9.481 1.00 0.00 C ATOM 80 CG MET A 206 -3.159 29.928 -10.773 1.00 0.00 C ATOM 81 SD MET A 206 -1.531 29.918 -11.564 1.00 0.00 S ATOM 82 CE MET A 206 -0.679 30.982 -10.366 1.00 0.00 C ATOM 0 H MET A 206 -4.273 31.097 -8.679 1.00 0.00 H new ATOM 0 HA MET A 206 -5.201 28.621 -9.535 1.00 0.00 H new ATOM 0 HB2 MET A 206 -2.390 29.589 -8.790 1.00 0.00 H new ATOM 0 HB3 MET A 206 -2.716 28.120 -9.689 1.00 0.00 H new ATOM 0 HG2 MET A 206 -3.905 29.502 -11.444 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.468 30.952 -10.562 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.011 31.662 -10.894 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.414 31.558 -9.804 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.099 30.365 -9.679 1.00 0.00 H new ATOM 92 N VAL A 207 -4.597 26.876 -7.809 1.00 0.00 N ATOM 93 CA VAL A 207 -4.302 25.906 -6.780 1.00 0.00 C ATOM 94 C VAL A 207 -2.857 25.499 -6.947 1.00 0.00 C ATOM 95 O VAL A 207 -2.197 25.934 -7.902 1.00 0.00 O ATOM 96 CB VAL A 207 -5.223 24.672 -6.888 1.00 0.00 C ATOM 97 CG1 VAL A 207 -6.674 25.079 -6.647 1.00 0.00 C ATOM 98 CG2 VAL A 207 -5.103 24.027 -8.280 1.00 0.00 C ATOM 0 H VAL A 207 -4.995 26.487 -8.664 1.00 0.00 H new ATOM 0 HA VAL A 207 -4.474 26.344 -5.797 1.00 0.00 H new ATOM 0 HB VAL A 207 -4.915 23.950 -6.132 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -7.316 24.202 -6.725 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -6.770 25.511 -5.651 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -6.974 25.816 -7.392 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -5.760 23.159 -8.337 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -5.392 24.751 -9.042 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -4.073 23.714 -8.448 1.00 0.00 H new ATOM 108 N LEU A 208 -2.348 24.686 -6.057 1.00 0.00 N ATOM 109 CA LEU A 208 -0.973 24.284 -6.187 1.00 0.00 C ATOM 110 C LEU A 208 -0.822 23.316 -7.343 1.00 0.00 C ATOM 111 O LEU A 208 -0.478 22.141 -7.156 1.00 0.00 O ATOM 112 CB LEU A 208 -0.451 23.672 -4.883 1.00 0.00 C ATOM 113 CG LEU A 208 -0.426 24.746 -3.781 1.00 0.00 C ATOM 114 CD1 LEU A 208 -0.063 24.105 -2.452 1.00 0.00 C ATOM 115 CD2 LEU A 208 0.615 25.823 -4.122 1.00 0.00 C ATOM 0 H LEU A 208 -2.848 24.299 -5.257 1.00 0.00 H new ATOM 0 HA LEU A 208 -0.372 25.169 -6.395 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.087 22.840 -4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.550 23.269 -5.034 1.00 0.00 H new ATOM 0 HG LEU A 208 -1.412 25.205 -3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.046 24.867 -1.673 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.803 23.345 -2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.921 23.642 -2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 208 0.626 26.579 -3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 208 1.601 25.365 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 208 0.357 26.290 -5.072 1.00 0.00 H new ATOM 127 N THR A 209 -0.932 23.862 -8.548 1.00 0.00 N ATOM 128 CA THR A 209 -0.683 23.098 -9.751 1.00 0.00 C ATOM 129 C THR A 209 0.804 22.819 -9.869 1.00 0.00 C ATOM 130 O THR A 209 1.239 22.026 -10.708 1.00 0.00 O ATOM 131 CB THR A 209 -1.226 23.821 -11.002 1.00 0.00 C ATOM 132 OG1 THR A 209 -1.174 25.243 -10.825 1.00 0.00 O ATOM 133 CG2 THR A 209 -2.673 23.397 -11.271 1.00 0.00 C ATOM 0 H THR A 209 -1.193 24.834 -8.712 1.00 0.00 H new ATOM 0 HA THR A 209 -1.215 22.149 -9.685 1.00 0.00 H new ATOM 0 HB THR A 209 -0.602 23.545 -11.852 1.00 0.00 H new ATOM 0 HG1 THR A 209 -1.520 25.685 -11.628 1.00 0.00 H new ATOM 0 HG21 THR A 209 -3.045 23.914 -12.156 1.00 0.00 H new ATOM 0 HG22 THR A 209 -2.712 22.320 -11.436 1.00 0.00 H new ATOM 0 HG23 THR A 209 -3.293 23.655 -10.413 1.00 0.00 H new ATOM 141 N ASP A 210 1.559 23.369 -8.915 1.00 0.00 N ATOM 142 CA ASP A 210 2.965 23.069 -8.798 1.00 0.00 C ATOM 143 C ASP A 210 3.084 21.579 -8.627 1.00 0.00 C ATOM 144 O ASP A 210 3.755 20.907 -9.412 1.00 0.00 O ATOM 145 CB ASP A 210 3.549 23.765 -7.571 1.00 0.00 C ATOM 146 CG ASP A 210 5.054 23.746 -7.648 1.00 0.00 C ATOM 147 OD1 ASP A 210 5.587 24.487 -8.444 1.00 0.00 O ATOM 148 OD2 ASP A 210 5.654 23.003 -6.902 1.00 0.00 O ATOM 0 H ASP A 210 1.208 24.024 -8.217 1.00 0.00 H new ATOM 0 HA ASP A 210 3.506 23.413 -9.679 1.00 0.00 H new ATOM 0 HB2 ASP A 210 3.190 24.793 -7.518 1.00 0.00 H new ATOM 0 HB3 ASP A 210 3.215 23.264 -6.663 1.00 0.00 H new ATOM 153 N SER A 211 2.203 21.049 -7.782 1.00 0.00 N ATOM 154 CA SER A 211 1.985 19.626 -7.726 1.00 0.00 C ATOM 155 C SER A 211 1.396 19.233 -9.070 1.00 0.00 C ATOM 156 O SER A 211 0.205 19.467 -9.314 1.00 0.00 O ATOM 157 CB SER A 211 0.988 19.296 -6.595 1.00 0.00 C ATOM 158 OG SER A 211 0.699 20.489 -5.843 1.00 0.00 O ATOM 0 H SER A 211 1.635 21.592 -7.132 1.00 0.00 H new ATOM 0 HA SER A 211 2.910 19.086 -7.526 1.00 0.00 H new ATOM 0 HB2 SER A 211 0.069 18.887 -7.015 1.00 0.00 H new ATOM 0 HB3 SER A 211 1.406 18.533 -5.939 1.00 0.00 H new ATOM 0 HG SER A 211 -0.116 20.907 -6.193 1.00 0.00 H new ATOM 164 N ASN A 212 2.276 18.863 -9.998 1.00 0.00 N ATOM 165 CA ASN A 212 1.909 18.692 -11.406 1.00 0.00 C ATOM 166 C ASN A 212 0.458 18.282 -11.565 1.00 0.00 C ATOM 167 O ASN A 212 0.128 17.098 -11.478 1.00 0.00 O ATOM 168 CB ASN A 212 2.824 17.670 -12.087 1.00 0.00 C ATOM 169 CG ASN A 212 2.492 17.591 -13.571 1.00 0.00 C ATOM 170 OD1 ASN A 212 1.544 16.898 -13.961 1.00 0.00 O ATOM 171 ND2 ASN A 212 3.205 18.255 -14.426 1.00 0.00 N ATOM 0 H ASN A 212 3.258 18.674 -9.799 1.00 0.00 H new ATOM 0 HA ASN A 212 2.038 19.660 -11.891 1.00 0.00 H new ATOM 0 HB2 ASN A 212 3.867 17.956 -11.953 1.00 0.00 H new ATOM 0 HB3 ASN A 212 2.699 16.691 -11.624 1.00 0.00 H new ATOM 0 HD21 ASN A 212 2.985 18.206 -15.421 1.00 0.00 H new ATOM 0 HD22 ASN A 212 3.986 18.826 -14.104 1.00 0.00 H new ATOM 178 N GLY A 213 -0.405 19.280 -11.783 1.00 0.00 N ATOM 179 CA GLY A 213 -1.844 19.063 -11.953 1.00 0.00 C ATOM 180 C GLY A 213 -2.307 17.846 -11.178 1.00 0.00 C ATOM 181 O GLY A 213 -2.572 16.805 -11.773 1.00 0.00 O ATOM 0 H GLY A 213 -0.125 20.259 -11.846 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -2.390 19.943 -11.614 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.073 18.933 -13.011 1.00 0.00 H new ATOM 185 N GLU A 214 -2.243 17.924 -9.850 1.00 0.00 N ATOM 186 CA GLU A 214 -2.504 16.756 -9.013 1.00 0.00 C ATOM 187 C GLU A 214 -3.692 15.924 -9.516 1.00 0.00 C ATOM 188 O GLU A 214 -4.844 16.115 -9.082 1.00 0.00 O ATOM 189 CB GLU A 214 -2.718 17.158 -7.543 1.00 0.00 C ATOM 190 CG GLU A 214 -3.663 18.364 -7.443 1.00 0.00 C ATOM 191 CD GLU A 214 -4.342 18.365 -6.089 1.00 0.00 C ATOM 192 OE1 GLU A 214 -3.763 18.877 -5.161 1.00 0.00 O ATOM 193 OE2 GLU A 214 -5.429 17.840 -5.993 1.00 0.00 O ATOM 0 H GLU A 214 -2.015 18.775 -9.335 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.616 16.128 -9.079 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -3.133 16.317 -6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -1.760 17.401 -7.084 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -3.104 19.289 -7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -4.410 18.321 -8.236 1.00 0.00 H new ATOM 200 N GLN A 215 -3.377 14.887 -10.271 1.00 0.00 N ATOM 201 CA GLN A 215 -4.357 13.898 -10.678 1.00 0.00 C ATOM 202 C GLN A 215 -4.380 12.805 -9.618 1.00 0.00 C ATOM 203 O GLN A 215 -3.644 12.903 -8.627 1.00 0.00 O ATOM 204 CB GLN A 215 -3.995 13.330 -12.067 1.00 0.00 C ATOM 205 CG GLN A 215 -3.991 14.456 -13.122 1.00 0.00 C ATOM 206 CD GLN A 215 -5.165 15.410 -12.906 1.00 0.00 C ATOM 207 OE1 GLN A 215 -6.296 15.112 -13.302 1.00 0.00 O ATOM 208 NE2 GLN A 215 -4.972 16.533 -12.299 1.00 0.00 N ATOM 0 H GLN A 215 -2.435 14.707 -10.619 1.00 0.00 H new ATOM 0 HA GLN A 215 -5.347 14.345 -10.763 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -3.015 12.855 -12.029 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -4.712 12.559 -12.350 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -3.053 15.009 -13.066 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -4.047 14.024 -14.121 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -4.039 16.782 -11.971 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -5.753 17.172 -12.148 1.00 0.00 H new ATOM 217 N PRO A 216 -5.198 11.792 -9.756 1.00 0.00 N ATOM 218 CA PRO A 216 -5.318 10.743 -8.703 1.00 0.00 C ATOM 219 C PRO A 216 -3.958 10.109 -8.400 1.00 0.00 C ATOM 220 O PRO A 216 -3.124 9.949 -9.297 1.00 0.00 O ATOM 221 CB PRO A 216 -6.281 9.724 -9.331 1.00 0.00 C ATOM 222 CG PRO A 216 -7.064 10.512 -10.328 1.00 0.00 C ATOM 223 CD PRO A 216 -6.086 11.520 -10.905 1.00 0.00 C ATOM 0 HA PRO A 216 -5.674 11.132 -7.749 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -5.739 8.908 -9.808 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.932 9.278 -8.579 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -7.469 9.867 -11.108 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -7.910 11.012 -9.856 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -5.538 11.114 -11.755 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.590 12.422 -11.252 1.00 0.00 H new ATOM 231 N LEU A 217 -3.715 9.825 -7.124 1.00 0.00 N ATOM 232 CA LEU A 217 -2.429 9.293 -6.681 1.00 0.00 C ATOM 233 C LEU A 217 -2.347 7.813 -6.945 1.00 0.00 C ATOM 234 O LEU A 217 -3.273 7.081 -6.638 1.00 0.00 O ATOM 235 CB LEU A 217 -2.199 9.572 -5.178 1.00 0.00 C ATOM 236 CG LEU A 217 -1.002 10.515 -4.982 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.294 9.795 -5.376 1.00 0.00 C ATOM 238 CD2 LEU A 217 -1.171 11.784 -5.831 1.00 0.00 C ATOM 0 H LEU A 217 -4.395 9.955 -6.375 1.00 0.00 H new ATOM 0 HA LEU A 217 -1.648 9.798 -7.250 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.094 10.016 -4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.021 8.634 -4.651 1.00 0.00 H new ATOM 0 HG LEU A 217 -0.952 10.803 -3.932 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.141 10.467 -5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.424 8.912 -4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.239 9.494 -6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -0.314 12.440 -5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -1.237 11.511 -6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -2.082 12.303 -5.533 1.00 0.00 H new ATOM 250 N SER A 218 -1.226 7.374 -7.476 1.00 0.00 N ATOM 251 CA SER A 218 -1.017 5.971 -7.758 1.00 0.00 C ATOM 252 C SER A 218 0.237 5.476 -7.075 1.00 0.00 C ATOM 253 O SER A 218 1.194 6.233 -6.886 1.00 0.00 O ATOM 254 CB SER A 218 -0.899 5.758 -9.261 1.00 0.00 C ATOM 255 OG SER A 218 -2.130 6.122 -9.896 1.00 0.00 O ATOM 0 H SER A 218 -0.439 7.975 -7.723 1.00 0.00 H new ATOM 0 HA SER A 218 -1.870 5.409 -7.378 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.081 6.358 -9.660 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.663 4.715 -9.473 1.00 0.00 H new ATOM 0 HG SER A 218 -2.052 5.985 -10.863 1.00 0.00 H new ATOM 261 N ALA A 219 0.231 4.210 -6.706 1.00 0.00 N ATOM 262 CA ALA A 219 1.373 3.592 -6.058 1.00 0.00 C ATOM 263 C ALA A 219 1.455 2.128 -6.430 1.00 0.00 C ATOM 264 O ALA A 219 0.427 1.474 -6.651 1.00 0.00 O ATOM 265 CB ALA A 219 1.268 3.734 -4.537 1.00 0.00 C ATOM 0 H ALA A 219 -0.561 3.583 -6.846 1.00 0.00 H new ATOM 0 HA ALA A 219 2.277 4.099 -6.397 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.133 3.265 -4.067 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.239 4.791 -4.271 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.357 3.247 -4.188 1.00 0.00 H new ATOM 271 N MET A 220 2.663 1.599 -6.436 1.00 0.00 N ATOM 272 CA MET A 220 2.868 0.193 -6.707 1.00 0.00 C ATOM 273 C MET A 220 2.554 -0.618 -5.466 1.00 0.00 C ATOM 274 O MET A 220 2.935 -0.240 -4.351 1.00 0.00 O ATOM 275 CB MET A 220 4.313 -0.068 -7.156 1.00 0.00 C ATOM 276 CG MET A 220 4.530 0.524 -8.554 1.00 0.00 C ATOM 277 SD MET A 220 6.236 0.234 -9.087 1.00 0.00 S ATOM 278 CE MET A 220 6.998 1.613 -8.192 1.00 0.00 C ATOM 0 H MET A 220 3.518 2.125 -6.256 1.00 0.00 H new ATOM 0 HA MET A 220 2.199 -0.108 -7.513 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.011 0.379 -6.448 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.513 -1.139 -7.168 1.00 0.00 H new ATOM 0 HG2 MET A 220 3.836 0.071 -9.262 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.320 1.594 -8.542 1.00 0.00 H new ATOM 0 HE1 MET A 220 8.034 1.367 -7.958 1.00 0.00 H new ATOM 0 HE2 MET A 220 6.969 2.509 -8.812 1.00 0.00 H new ATOM 0 HE3 MET A 220 6.450 1.793 -7.267 1.00 0.00 H new ATOM 288 N VAL A 221 1.862 -1.714 -5.653 1.00 0.00 N ATOM 289 CA VAL A 221 1.493 -2.586 -4.565 1.00 0.00 C ATOM 290 C VAL A 221 2.622 -3.560 -4.307 1.00 0.00 C ATOM 291 O VAL A 221 3.132 -4.178 -5.238 1.00 0.00 O ATOM 292 CB VAL A 221 0.210 -3.344 -4.935 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.180 -4.294 -3.810 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.932 -2.353 -5.179 1.00 0.00 C ATOM 0 H VAL A 221 1.537 -2.028 -6.568 1.00 0.00 H new ATOM 0 HA VAL A 221 1.311 -2.003 -3.662 1.00 0.00 H new ATOM 0 HB VAL A 221 0.394 -3.917 -5.844 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.091 -4.826 -4.083 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.624 -5.011 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.352 -3.725 -2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.838 -2.899 -5.441 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.108 -1.771 -4.274 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.664 -1.683 -5.996 1.00 0.00 H new ATOM 304 N SER A 222 3.014 -3.689 -3.058 1.00 0.00 N ATOM 305 CA SER A 222 4.059 -4.611 -2.714 1.00 0.00 C ATOM 306 C SER A 222 3.476 -6.020 -2.590 1.00 0.00 C ATOM 307 O SER A 222 3.631 -6.848 -3.492 1.00 0.00 O ATOM 308 CB SER A 222 4.753 -4.166 -1.422 1.00 0.00 C ATOM 309 OG SER A 222 3.950 -3.211 -0.751 1.00 0.00 O ATOM 0 H SER A 222 2.624 -3.168 -2.273 1.00 0.00 H new ATOM 0 HA SER A 222 4.813 -4.624 -3.501 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.927 -5.027 -0.776 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.729 -3.738 -1.651 1.00 0.00 H new ATOM 0 HG SER A 222 4.397 -2.930 0.075 1.00 0.00 H new ATOM 315 N MET A 223 2.699 -6.247 -1.538 1.00 0.00 N ATOM 316 CA MET A 223 1.980 -7.512 -1.379 1.00 0.00 C ATOM 317 C MET A 223 0.555 -7.311 -0.868 1.00 0.00 C ATOM 318 O MET A 223 0.300 -6.421 -0.058 1.00 0.00 O ATOM 319 CB MET A 223 2.770 -8.519 -0.514 1.00 0.00 C ATOM 320 CG MET A 223 2.419 -8.372 0.979 1.00 0.00 C ATOM 321 SD MET A 223 0.736 -8.978 1.293 1.00 0.00 S ATOM 322 CE MET A 223 1.015 -10.721 0.898 1.00 0.00 C ATOM 0 H MET A 223 2.549 -5.577 -0.784 1.00 0.00 H new ATOM 0 HA MET A 223 1.892 -7.948 -2.374 1.00 0.00 H new ATOM 0 HB2 MET A 223 2.550 -9.535 -0.843 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.839 -8.362 -0.655 1.00 0.00 H new ATOM 0 HG2 MET A 223 3.133 -8.931 1.584 1.00 0.00 H new ATOM 0 HG3 MET A 223 2.498 -7.327 1.277 1.00 0.00 H new ATOM 0 HE1 MET A 223 0.355 -11.342 1.505 1.00 0.00 H new ATOM 0 HE2 MET A 223 0.806 -10.893 -0.158 1.00 0.00 H new ATOM 0 HE3 MET A 223 2.052 -10.980 1.109 1.00 0.00 H new ATOM 332 N VAL A 224 -0.346 -8.187 -1.291 1.00 0.00 N ATOM 333 CA VAL A 224 -1.730 -8.177 -0.833 1.00 0.00 C ATOM 334 C VAL A 224 -2.066 -9.536 -0.211 1.00 0.00 C ATOM 335 O VAL A 224 -1.788 -10.576 -0.809 1.00 0.00 O ATOM 336 CB VAL A 224 -2.669 -7.915 -2.026 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.122 -7.850 -1.562 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.290 -6.611 -2.723 1.00 0.00 C ATOM 0 H VAL A 224 -0.138 -8.926 -1.963 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.861 -7.390 -0.091 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.562 -8.739 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.770 -7.664 -2.419 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.398 -8.796 -1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.237 -7.043 -0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.962 -6.439 -3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.372 -5.784 -2.018 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.264 -6.677 -3.086 1.00 0.00 H new ATOM 348 N THR A 225 -2.665 -9.526 0.969 1.00 0.00 N ATOM 349 CA THR A 225 -3.040 -10.764 1.644 1.00 0.00 C ATOM 350 C THR A 225 -4.426 -11.216 1.199 1.00 0.00 C ATOM 351 O THR A 225 -5.365 -10.416 1.171 1.00 0.00 O ATOM 352 CB THR A 225 -3.030 -10.549 3.160 1.00 0.00 C ATOM 353 OG1 THR A 225 -3.886 -9.457 3.488 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.601 -10.244 3.628 1.00 0.00 C ATOM 0 H THR A 225 -2.903 -8.677 1.481 1.00 0.00 H new ATOM 0 HA THR A 225 -2.319 -11.538 1.381 1.00 0.00 H new ATOM 0 HB THR A 225 -3.385 -11.451 3.658 1.00 0.00 H new ATOM 0 HG1 THR A 225 -3.464 -8.616 3.213 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.596 -10.091 4.707 1.00 0.00 H new ATOM 0 HG22 THR A 225 -0.950 -11.081 3.377 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.240 -9.343 3.133 1.00 0.00 H new ATOM 362 N LYS A 226 -4.573 -12.498 0.901 1.00 0.00 N ATOM 363 CA LYS A 226 -5.872 -13.040 0.533 1.00 0.00 C ATOM 364 C LYS A 226 -6.679 -13.294 1.797 1.00 0.00 C ATOM 365 O LYS A 226 -6.781 -14.439 2.260 1.00 0.00 O ATOM 366 CB LYS A 226 -5.701 -14.352 -0.253 1.00 0.00 C ATOM 367 CG LYS A 226 -7.020 -14.711 -0.962 1.00 0.00 C ATOM 368 CD LYS A 226 -7.108 -16.230 -1.190 1.00 0.00 C ATOM 369 CE LYS A 226 -6.233 -16.639 -2.385 1.00 0.00 C ATOM 370 NZ LYS A 226 -4.813 -16.735 -1.957 1.00 0.00 N ATOM 0 H LYS A 226 -3.814 -13.179 0.907 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.396 -12.324 -0.101 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.901 -14.246 -0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.410 -15.156 0.423 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -7.866 -14.377 -0.361 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -7.081 -14.189 -1.917 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -6.783 -16.759 -0.294 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -8.143 -16.518 -1.372 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -6.568 -17.597 -2.783 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -6.332 -15.908 -3.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -4.378 -17.579 -2.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -4.299 -15.886 -2.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -4.767 -16.807 -0.921 1.00 0.00 H new ATOM 384 N ASP A 227 -7.216 -12.232 2.376 1.00 0.00 N ATOM 385 CA ASP A 227 -7.959 -12.338 3.632 1.00 0.00 C ATOM 386 C ASP A 227 -9.072 -11.308 3.703 1.00 0.00 C ATOM 387 O ASP A 227 -9.183 -10.435 2.835 1.00 0.00 O ATOM 388 CB ASP A 227 -7.014 -12.156 4.827 1.00 0.00 C ATOM 389 CG ASP A 227 -7.624 -12.772 6.065 1.00 0.00 C ATOM 390 OD1 ASP A 227 -7.534 -13.972 6.208 1.00 0.00 O ATOM 391 OD2 ASP A 227 -8.176 -12.042 6.853 1.00 0.00 O ATOM 0 H ASP A 227 -7.154 -11.286 2.001 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.405 -13.332 3.669 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.052 -12.622 4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.825 -11.096 4.994 1.00 0.00 H new ATOM 396 N ASN A 228 -9.842 -11.357 4.782 1.00 0.00 N ATOM 397 CA ASN A 228 -10.889 -10.378 5.016 1.00 0.00 C ATOM 398 C ASN A 228 -10.931 -9.985 6.492 1.00 0.00 C ATOM 399 O ASN A 228 -11.101 -10.844 7.358 1.00 0.00 O ATOM 400 CB ASN A 228 -12.253 -10.956 4.609 1.00 0.00 C ATOM 401 CG ASN A 228 -13.380 -10.187 5.294 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.036 -10.719 6.198 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.650 -8.970 4.927 1.00 0.00 N ATOM 0 H ASN A 228 -9.759 -12.067 5.509 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.672 -9.495 4.415 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.371 -10.900 3.527 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.305 -12.010 4.881 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -14.402 -8.454 5.384 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.110 -8.530 4.182 1.00 0.00 H new ATOM 410 N PRO A 229 -10.819 -8.711 6.789 1.00 0.00 N ATOM 411 CA PRO A 229 -10.612 -7.657 5.757 1.00 0.00 C ATOM 412 C PRO A 229 -9.249 -7.836 5.100 1.00 0.00 C ATOM 413 O PRO A 229 -8.292 -8.259 5.756 1.00 0.00 O ATOM 414 CB PRO A 229 -10.680 -6.350 6.557 1.00 0.00 C ATOM 415 CG PRO A 229 -10.298 -6.742 7.948 1.00 0.00 C ATOM 416 CD PRO A 229 -10.868 -8.148 8.147 1.00 0.00 C ATOM 0 HA PRO A 229 -11.345 -7.685 4.950 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.997 -5.602 6.154 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.680 -5.918 6.527 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.215 -6.736 8.074 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.708 -6.045 8.679 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -10.272 -8.731 8.849 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.885 -8.121 8.538 1.00 0.00 H new ATOM 424 N GLY A 230 -9.162 -7.551 3.819 1.00 0.00 N ATOM 425 CA GLY A 230 -7.912 -7.740 3.114 1.00 0.00 C ATOM 426 C GLY A 230 -6.912 -6.709 3.563 1.00 0.00 C ATOM 427 O GLY A 230 -7.249 -5.540 3.676 1.00 0.00 O ATOM 0 H GLY A 230 -9.929 -7.193 3.251 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.525 -8.741 3.303 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.074 -7.659 2.039 1.00 0.00 H new ATOM 431 N VAL A 231 -5.670 -7.120 3.758 1.00 0.00 N ATOM 432 CA VAL A 231 -4.622 -6.186 4.130 1.00 0.00 C ATOM 433 C VAL A 231 -3.498 -6.257 3.117 1.00 0.00 C ATOM 434 O VAL A 231 -3.083 -7.354 2.709 1.00 0.00 O ATOM 435 CB VAL A 231 -4.110 -6.446 5.573 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.801 -7.930 5.784 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.846 -5.617 5.841 1.00 0.00 C ATOM 0 H VAL A 231 -5.364 -8.089 3.665 1.00 0.00 H new ATOM 0 HA VAL A 231 -5.034 -5.177 4.125 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.895 -6.150 6.269 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.444 -8.086 6.802 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.705 -8.517 5.622 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -3.033 -8.246 5.078 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.495 -5.806 6.855 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.069 -5.898 5.130 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.075 -4.557 5.728 1.00 0.00 H new ATOM 447 N VAL A 232 -3.068 -5.107 2.638 1.00 0.00 N ATOM 448 CA VAL A 232 -2.051 -5.078 1.613 1.00 0.00 C ATOM 449 C VAL A 232 -0.969 -4.070 1.955 1.00 0.00 C ATOM 450 O VAL A 232 -1.208 -3.091 2.684 1.00 0.00 O ATOM 451 CB VAL A 232 -2.662 -4.799 0.216 1.00 0.00 C ATOM 452 CG1 VAL A 232 -4.158 -5.136 0.202 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.438 -3.350 -0.223 1.00 0.00 C ATOM 0 H VAL A 232 -3.404 -4.192 2.939 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.589 -6.065 1.573 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.149 -5.444 -0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.567 -4.933 -0.788 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.296 -6.190 0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.676 -4.525 0.941 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.881 -3.195 -1.207 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.905 -2.676 0.495 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.368 -3.145 -0.271 1.00 0.00 H new ATOM 463 N THR A 233 0.186 -4.285 1.388 1.00 0.00 N ATOM 464 CA THR A 233 1.311 -3.412 1.559 1.00 0.00 C ATOM 465 C THR A 233 1.569 -2.692 0.246 1.00 0.00 C ATOM 466 O THR A 233 1.343 -3.255 -0.836 1.00 0.00 O ATOM 467 CB THR A 233 2.545 -4.234 1.968 1.00 0.00 C ATOM 468 OG1 THR A 233 2.114 -5.454 2.576 1.00 0.00 O ATOM 469 CG2 THR A 233 3.389 -3.447 2.978 1.00 0.00 C ATOM 0 H THR A 233 0.374 -5.086 0.784 1.00 0.00 H new ATOM 0 HA THR A 233 1.106 -2.682 2.342 1.00 0.00 H new ATOM 0 HB THR A 233 3.144 -4.444 1.082 1.00 0.00 H new ATOM 0 HG1 THR A 233 2.896 -5.983 2.837 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.261 -4.037 3.262 1.00 0.00 H new ATOM 0 HG22 THR A 233 3.716 -2.510 2.527 1.00 0.00 H new ATOM 0 HG23 THR A 233 2.791 -3.234 3.864 1.00 0.00 H new ATOM 477 N CYS A 234 2.052 -1.474 0.335 1.00 0.00 N ATOM 478 CA CYS A 234 2.392 -0.702 -0.840 1.00 0.00 C ATOM 479 C CYS A 234 3.890 -0.621 -0.955 1.00 0.00 C ATOM 480 O CYS A 234 4.598 -0.656 0.062 1.00 0.00 O ATOM 481 CB CYS A 234 1.800 0.711 -0.753 1.00 0.00 C ATOM 482 SG CYS A 234 0.191 0.654 0.080 1.00 0.00 S ATOM 0 H CYS A 234 2.220 -0.992 1.218 1.00 0.00 H new ATOM 0 HA CYS A 234 1.976 -1.192 -1.720 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.479 1.366 -0.207 1.00 0.00 H new ATOM 0 HB3 CYS A 234 1.687 1.130 -1.753 1.00 0.00 H new ATOM 0 HG CYS A 234 0.350 0.242 1.303 1.00 0.00 H new ATOM 488 N LEU A 235 4.385 -0.590 -2.174 1.00 0.00 N ATOM 489 CA LEU A 235 5.812 -0.559 -2.406 1.00 0.00 C ATOM 490 C LEU A 235 6.397 0.538 -1.529 1.00 0.00 C ATOM 491 O LEU A 235 5.900 1.663 -1.528 1.00 0.00 O ATOM 492 CB LEU A 235 6.078 -0.226 -3.880 1.00 0.00 C ATOM 493 CG LEU A 235 7.519 -0.586 -4.247 1.00 0.00 C ATOM 494 CD1 LEU A 235 7.653 -2.108 -4.344 1.00 0.00 C ATOM 495 CD2 LEU A 235 7.874 0.040 -5.592 1.00 0.00 C ATOM 0 H LEU A 235 3.818 -0.586 -3.022 1.00 0.00 H new ATOM 0 HA LEU A 235 6.263 -1.523 -2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.384 -0.775 -4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.903 0.835 -4.059 1.00 0.00 H new ATOM 0 HG LEU A 235 8.195 -0.207 -3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 235 8.679 -2.367 -4.605 1.00 0.00 H new ATOM 0 HD12 LEU A 235 7.399 -2.558 -3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 235 6.977 -2.485 -5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 235 8.901 -0.217 -5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.199 -0.339 -6.359 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.776 1.124 -5.526 1.00 0.00 H new ATOM 507 N ASP A 236 7.379 0.182 -0.715 1.00 0.00 N ATOM 508 CA ASP A 236 7.897 1.099 0.301 1.00 0.00 C ATOM 509 C ASP A 236 8.275 2.425 -0.308 1.00 0.00 C ATOM 510 O ASP A 236 8.073 3.472 0.297 1.00 0.00 O ATOM 511 CB ASP A 236 9.114 0.504 1.004 1.00 0.00 C ATOM 512 CG ASP A 236 9.416 1.284 2.262 1.00 0.00 C ATOM 513 OD1 ASP A 236 8.688 1.135 3.213 1.00 0.00 O ATOM 514 OD2 ASP A 236 10.370 2.026 2.258 1.00 0.00 O ATOM 0 H ASP A 236 7.835 -0.730 -0.734 1.00 0.00 H new ATOM 0 HA ASP A 236 7.103 1.256 1.031 1.00 0.00 H new ATOM 0 HB2 ASP A 236 8.927 -0.541 1.250 1.00 0.00 H new ATOM 0 HB3 ASP A 236 9.976 0.525 0.337 1.00 0.00 H new ATOM 519 N GLU A 237 8.882 2.380 -1.472 1.00 0.00 N ATOM 520 CA GLU A 237 9.325 3.597 -2.111 1.00 0.00 C ATOM 521 C GLU A 237 8.130 4.468 -2.496 1.00 0.00 C ATOM 522 O GLU A 237 8.228 5.702 -2.494 1.00 0.00 O ATOM 523 CB GLU A 237 10.155 3.286 -3.359 1.00 0.00 C ATOM 524 CG GLU A 237 11.463 2.589 -2.960 1.00 0.00 C ATOM 525 CD GLU A 237 12.320 2.320 -4.187 1.00 0.00 C ATOM 526 OE1 GLU A 237 12.058 2.904 -5.218 1.00 0.00 O ATOM 527 OE2 GLU A 237 13.213 1.518 -4.087 1.00 0.00 O ATOM 0 H GLU A 237 9.078 1.524 -1.991 1.00 0.00 H new ATOM 0 HA GLU A 237 9.948 4.139 -1.399 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.585 2.648 -4.035 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.374 4.207 -3.899 1.00 0.00 H new ATOM 0 HG2 GLU A 237 12.013 3.212 -2.255 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.241 1.651 -2.451 1.00 0.00 H new ATOM 534 N ALA A 238 7.034 3.829 -2.893 1.00 0.00 N ATOM 535 CA ALA A 238 5.863 4.554 -3.384 1.00 0.00 C ATOM 536 C ALA A 238 5.114 5.272 -2.269 1.00 0.00 C ATOM 537 O ALA A 238 4.791 4.677 -1.243 1.00 0.00 O ATOM 538 CB ALA A 238 4.913 3.606 -4.122 1.00 0.00 C ATOM 0 H ALA A 238 6.930 2.814 -2.885 1.00 0.00 H new ATOM 0 HA ALA A 238 6.230 5.313 -4.075 1.00 0.00 H new ATOM 0 HB1 ALA A 238 4.048 4.164 -4.480 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.432 3.158 -4.970 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.582 2.820 -3.443 1.00 0.00 H new ATOM 544 N ARG A 239 4.686 6.497 -2.557 1.00 0.00 N ATOM 545 CA ARG A 239 3.824 7.248 -1.650 1.00 0.00 C ATOM 546 C ARG A 239 2.404 7.257 -2.199 1.00 0.00 C ATOM 547 O ARG A 239 2.126 7.918 -3.209 1.00 0.00 O ATOM 548 CB ARG A 239 4.332 8.686 -1.501 1.00 0.00 C ATOM 549 CG ARG A 239 5.711 8.684 -0.828 1.00 0.00 C ATOM 550 CD ARG A 239 6.273 10.110 -0.808 1.00 0.00 C ATOM 551 NE ARG A 239 5.429 10.993 -0.008 1.00 0.00 N ATOM 552 CZ ARG A 239 5.619 12.319 0.011 1.00 0.00 C ATOM 553 NH1 ARG A 239 6.560 12.856 -0.725 1.00 0.00 N ATOM 554 NH2 ARG A 239 4.861 13.074 0.763 1.00 0.00 N ATOM 0 H ARG A 239 4.923 6.993 -3.416 1.00 0.00 H new ATOM 0 HA ARG A 239 3.836 6.772 -0.670 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.396 9.162 -2.480 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.629 9.270 -0.908 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.631 8.299 0.189 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.389 8.022 -1.367 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.284 10.101 -0.401 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.343 10.492 -1.827 1.00 0.00 H new ATOM 0 HE ARG A 239 4.676 10.590 0.550 1.00 0.00 H new ATOM 0 HH11 ARG A 239 7.148 12.265 -1.312 1.00 0.00 H new ATOM 0 HH12 ARG A 239 6.705 13.866 -0.711 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.127 12.653 1.333 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.003 14.084 0.779 1.00 0.00 H new ATOM 568 N HIS A 240 1.544 6.453 -1.593 1.00 0.00 N ATOM 569 CA HIS A 240 0.162 6.293 -2.044 1.00 0.00 C ATOM 570 C HIS A 240 -0.646 7.569 -1.840 1.00 0.00 C ATOM 571 O HIS A 240 -1.407 7.979 -2.702 1.00 0.00 O ATOM 572 CB HIS A 240 -0.501 5.135 -1.291 1.00 0.00 C ATOM 573 CG HIS A 240 -0.135 5.204 0.166 1.00 0.00 C ATOM 574 ND1 HIS A 240 -0.726 6.106 1.032 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.761 4.495 0.921 1.00 0.00 C ATOM 576 CE1 HIS A 240 -0.189 5.920 2.246 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.724 4.951 2.234 1.00 0.00 N ATOM 0 H HIS A 240 1.780 5.891 -0.775 1.00 0.00 H new ATOM 0 HA HIS A 240 0.183 6.075 -3.112 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.584 5.185 -1.407 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.179 4.183 -1.712 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.398 3.704 0.553 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -0.463 6.486 3.124 1.00 0.00 H new ATOM 0 HE2 HIS A 240 1.279 4.615 3.021 1.00 0.00 H new ATOM 585 N GLY A 241 -0.525 8.139 -0.667 1.00 0.00 N ATOM 586 CA GLY A 241 -1.280 9.325 -0.293 1.00 0.00 C ATOM 587 C GLY A 241 -2.665 8.940 0.200 1.00 0.00 C ATOM 588 O GLY A 241 -3.539 9.792 0.346 1.00 0.00 O ATOM 0 H GLY A 241 0.100 7.798 0.063 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.749 9.871 0.487 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.365 9.994 -1.149 1.00 0.00 H new ATOM 592 N PHE A 242 -2.865 7.650 0.453 1.00 0.00 N ATOM 593 CA PHE A 242 -4.159 7.159 0.908 1.00 0.00 C ATOM 594 C PHE A 242 -4.315 7.393 2.396 1.00 0.00 C ATOM 595 O PHE A 242 -3.367 7.206 3.168 1.00 0.00 O ATOM 596 CB PHE A 242 -4.310 5.647 0.671 1.00 0.00 C ATOM 597 CG PHE A 242 -3.951 5.230 -0.742 1.00 0.00 C ATOM 598 CD1 PHE A 242 -3.848 6.178 -1.774 1.00 0.00 C ATOM 599 CD2 PHE A 242 -3.714 3.869 -1.015 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.509 5.765 -3.068 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.377 3.465 -2.306 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.273 4.410 -3.333 1.00 0.00 C ATOM 0 H PHE A 242 -2.150 6.930 0.351 1.00 0.00 H new ATOM 0 HA PHE A 242 -4.915 7.700 0.340 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -3.675 5.109 1.375 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.338 5.353 0.881 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.030 7.223 -1.569 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -3.793 3.138 -0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.429 6.492 -3.863 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.196 2.421 -2.514 1.00 0.00 H new ATOM 0 HZ PHE A 242 -3.010 4.094 -4.332 1.00 0.00 H new ATOM 612 N GLU A 243 -5.527 7.677 2.803 1.00 0.00 N ATOM 613 CA GLU A 243 -5.884 7.793 4.196 1.00 0.00 C ATOM 614 C GLU A 243 -7.130 6.993 4.466 1.00 0.00 C ATOM 615 O GLU A 243 -7.823 6.579 3.539 1.00 0.00 O ATOM 616 CB GLU A 243 -6.091 9.251 4.592 1.00 0.00 C ATOM 617 CG GLU A 243 -4.740 9.958 4.565 1.00 0.00 C ATOM 618 CD GLU A 243 -4.869 11.416 4.940 1.00 0.00 C ATOM 619 OE1 GLU A 243 -5.980 11.877 5.140 1.00 0.00 O ATOM 620 OE2 GLU A 243 -3.856 12.054 5.032 1.00 0.00 O ATOM 0 H GLU A 243 -6.307 7.837 2.165 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.065 7.399 4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -6.785 9.735 3.905 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -6.531 9.314 5.587 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -4.056 9.463 5.254 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -4.305 9.875 3.569 1.00 0.00 H new ATOM 627 N THR A 244 -7.409 6.750 5.715 1.00 0.00 N ATOM 628 CA THR A 244 -8.569 5.968 6.055 1.00 0.00 C ATOM 629 C THR A 244 -9.814 6.669 5.508 1.00 0.00 C ATOM 630 O THR A 244 -10.003 7.867 5.724 1.00 0.00 O ATOM 631 CB THR A 244 -8.653 5.834 7.578 1.00 0.00 C ATOM 632 OG1 THR A 244 -7.345 5.563 8.087 1.00 0.00 O ATOM 633 CG2 THR A 244 -9.591 4.677 7.956 1.00 0.00 C ATOM 0 H THR A 244 -6.858 7.077 6.509 1.00 0.00 H new ATOM 0 HA THR A 244 -8.500 4.972 5.618 1.00 0.00 H new ATOM 0 HB THR A 244 -9.042 6.759 8.003 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.385 5.477 9.062 1.00 0.00 H new ATOM 0 HG21 THR A 244 -9.643 4.591 9.041 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.587 4.872 7.559 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.209 3.747 7.536 1.00 0.00 H new ATOM 641 N GLY A 245 -10.604 5.952 4.734 1.00 0.00 N ATOM 642 CA GLY A 245 -11.785 6.534 4.115 1.00 0.00 C ATOM 643 C GLY A 245 -11.519 6.908 2.668 1.00 0.00 C ATOM 644 O GLY A 245 -12.442 7.282 1.941 1.00 0.00 O ATOM 0 H GLY A 245 -10.453 4.967 4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.611 5.825 4.164 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.092 7.420 4.672 1.00 0.00 H new ATOM 648 N ASP A 246 -10.265 6.772 2.233 1.00 0.00 N ATOM 649 CA ASP A 246 -9.925 7.034 0.838 1.00 0.00 C ATOM 650 C ASP A 246 -10.542 6.016 -0.078 1.00 0.00 C ATOM 651 O ASP A 246 -10.661 4.845 0.277 1.00 0.00 O ATOM 652 CB ASP A 246 -8.412 7.080 0.611 1.00 0.00 C ATOM 653 CG ASP A 246 -7.935 8.505 0.641 1.00 0.00 C ATOM 654 OD1 ASP A 246 -8.225 9.221 -0.286 1.00 0.00 O ATOM 655 OD2 ASP A 246 -7.290 8.873 1.582 1.00 0.00 O ATOM 0 H ASP A 246 -9.480 6.486 2.818 1.00 0.00 H new ATOM 0 HA ASP A 246 -10.334 8.017 0.603 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -7.902 6.500 1.380 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.165 6.624 -0.348 1.00 0.00 H new ATOM 660 N PHE A 247 -10.843 6.444 -1.287 1.00 0.00 N ATOM 661 CA PHE A 247 -11.367 5.557 -2.305 1.00 0.00 C ATOM 662 C PHE A 247 -10.305 5.335 -3.354 1.00 0.00 C ATOM 663 O PHE A 247 -9.714 6.300 -3.868 1.00 0.00 O ATOM 664 CB PHE A 247 -12.611 6.168 -2.952 1.00 0.00 C ATOM 665 CG PHE A 247 -13.782 6.049 -2.006 1.00 0.00 C ATOM 666 CD1 PHE A 247 -13.958 6.992 -0.993 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.695 4.995 -2.146 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.041 6.886 -0.119 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.778 4.889 -1.272 1.00 0.00 C ATOM 670 CZ PHE A 247 -15.951 5.835 -0.258 1.00 0.00 C ATOM 0 H PHE A 247 -10.732 7.411 -1.590 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.644 4.607 -1.849 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.431 7.215 -3.194 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.834 5.658 -3.889 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.255 7.805 -0.885 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.561 4.265 -2.930 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.176 7.617 0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.482 4.077 -1.379 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.789 5.754 0.419 1.00 0.00 H new ATOM 680 N VAL A 248 -9.997 4.075 -3.621 1.00 0.00 N ATOM 681 CA VAL A 248 -8.920 3.760 -4.540 1.00 0.00 C ATOM 682 C VAL A 248 -9.371 2.793 -5.617 1.00 0.00 C ATOM 683 O VAL A 248 -10.308 2.007 -5.414 1.00 0.00 O ATOM 684 CB VAL A 248 -7.709 3.166 -3.784 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.432 3.968 -2.507 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.977 1.694 -3.423 1.00 0.00 C ATOM 0 H VAL A 248 -10.471 3.266 -3.220 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.622 4.693 -5.018 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.836 3.221 -4.434 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.577 3.538 -1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.215 5.004 -2.768 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.307 3.933 -1.858 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -7.117 1.287 -2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.860 1.630 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -8.144 1.120 -4.335 1.00 0.00 H new ATOM 696 N SER A 249 -8.608 2.764 -6.685 1.00 0.00 N ATOM 697 CA SER A 249 -8.784 1.819 -7.762 1.00 0.00 C ATOM 698 C SER A 249 -7.476 1.066 -7.969 1.00 0.00 C ATOM 699 O SER A 249 -6.426 1.481 -7.457 1.00 0.00 O ATOM 700 CB SER A 249 -9.193 2.529 -9.052 1.00 0.00 C ATOM 701 OG SER A 249 -10.396 3.274 -8.834 1.00 0.00 O ATOM 0 H SER A 249 -7.832 3.410 -6.832 1.00 0.00 H new ATOM 0 HA SER A 249 -9.580 1.121 -7.501 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.396 3.196 -9.380 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.345 1.799 -9.847 1.00 0.00 H new ATOM 0 HG SER A 249 -10.654 3.729 -9.663 1.00 0.00 H new ATOM 707 N PHE A 250 -7.555 -0.080 -8.608 1.00 0.00 N ATOM 708 CA PHE A 250 -6.411 -0.958 -8.761 1.00 0.00 C ATOM 709 C PHE A 250 -6.180 -1.238 -10.225 1.00 0.00 C ATOM 710 O PHE A 250 -7.120 -1.211 -11.023 1.00 0.00 O ATOM 711 CB PHE A 250 -6.724 -2.276 -8.091 1.00 0.00 C ATOM 712 CG PHE A 250 -7.016 -2.071 -6.622 1.00 0.00 C ATOM 713 CD1 PHE A 250 -8.295 -1.669 -6.221 1.00 0.00 C ATOM 714 CD2 PHE A 250 -6.016 -2.285 -5.665 1.00 0.00 C ATOM 715 CE1 PHE A 250 -8.576 -1.481 -4.868 1.00 0.00 C ATOM 716 CE2 PHE A 250 -6.301 -2.099 -4.308 1.00 0.00 C ATOM 717 CZ PHE A 250 -7.585 -1.695 -3.912 1.00 0.00 C ATOM 0 H PHE A 250 -8.411 -0.431 -9.036 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.532 -0.486 -8.321 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.582 -2.742 -8.576 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.882 -2.958 -8.208 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -9.065 -1.504 -6.960 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -5.028 -2.593 -5.974 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -9.563 -1.169 -4.561 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.534 -2.266 -3.566 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.806 -1.550 -2.865 1.00 0.00 H new ATOM 727 N SER A 251 -4.957 -1.543 -10.578 1.00 0.00 N ATOM 728 CA SER A 251 -4.642 -1.888 -11.945 1.00 0.00 C ATOM 729 C SER A 251 -3.342 -2.661 -12.031 1.00 0.00 C ATOM 730 O SER A 251 -2.524 -2.607 -11.121 1.00 0.00 O ATOM 731 CB SER A 251 -4.601 -0.635 -12.816 1.00 0.00 C ATOM 732 OG SER A 251 -3.802 0.369 -12.189 1.00 0.00 O ATOM 0 H SER A 251 -4.162 -1.560 -9.939 1.00 0.00 H new ATOM 0 HA SER A 251 -5.431 -2.538 -12.322 1.00 0.00 H new ATOM 0 HB2 SER A 251 -4.192 -0.877 -13.797 1.00 0.00 H new ATOM 0 HB3 SER A 251 -5.612 -0.260 -12.976 1.00 0.00 H new ATOM 0 HG SER A 251 -3.779 1.169 -12.754 1.00 0.00 H new ATOM 738 N GLU A 252 -3.149 -3.348 -13.136 1.00 0.00 N ATOM 739 CA GLU A 252 -1.930 -4.106 -13.386 1.00 0.00 C ATOM 740 C GLU A 252 -1.604 -5.042 -12.217 1.00 0.00 C ATOM 741 O GLU A 252 -0.439 -5.408 -12.001 1.00 0.00 O ATOM 742 CB GLU A 252 -0.763 -3.150 -13.661 1.00 0.00 C ATOM 743 CG GLU A 252 -1.213 -2.088 -14.677 1.00 0.00 C ATOM 744 CD GLU A 252 -1.643 -2.745 -15.977 1.00 0.00 C ATOM 745 OE1 GLU A 252 -0.810 -3.350 -16.621 1.00 0.00 O ATOM 746 OE2 GLU A 252 -2.801 -2.627 -16.321 1.00 0.00 O ATOM 0 H GLU A 252 -3.832 -3.400 -13.892 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.090 -4.728 -14.267 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.442 -2.673 -12.735 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.093 -3.703 -14.049 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -2.039 -1.509 -14.265 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.398 -1.390 -14.868 1.00 0.00 H new ATOM 753 N VAL A 253 -2.641 -5.469 -11.497 1.00 0.00 N ATOM 754 CA VAL A 253 -2.468 -6.432 -10.419 1.00 0.00 C ATOM 755 C VAL A 253 -2.623 -7.829 -11.005 1.00 0.00 C ATOM 756 O VAL A 253 -3.585 -8.087 -11.737 1.00 0.00 O ATOM 757 CB VAL A 253 -3.523 -6.215 -9.311 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.129 -6.990 -8.052 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.663 -4.726 -8.961 1.00 0.00 C ATOM 0 H VAL A 253 -3.603 -5.163 -11.642 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.481 -6.306 -9.973 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.479 -6.578 -9.687 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.879 -6.831 -7.277 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.067 -8.053 -8.284 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.160 -6.639 -7.697 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.412 -4.605 -8.179 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.705 -4.344 -8.608 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.971 -4.171 -9.847 1.00 0.00 H new ATOM 769 N GLN A 254 -1.670 -8.715 -10.731 1.00 0.00 N ATOM 770 CA GLN A 254 -1.733 -10.058 -11.291 1.00 0.00 C ATOM 771 C GLN A 254 -2.402 -11.000 -10.300 1.00 0.00 C ATOM 772 O GLN A 254 -2.150 -10.928 -9.084 1.00 0.00 O ATOM 773 CB GLN A 254 -0.327 -10.562 -11.634 1.00 0.00 C ATOM 774 CG GLN A 254 0.312 -9.647 -12.690 1.00 0.00 C ATOM 775 CD GLN A 254 1.734 -10.108 -12.979 1.00 0.00 C ATOM 776 OE1 GLN A 254 2.097 -11.237 -12.646 1.00 0.00 O ATOM 777 NE2 GLN A 254 2.574 -9.303 -13.558 1.00 0.00 N ATOM 0 H GLN A 254 -0.861 -8.532 -10.137 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.322 -10.029 -12.208 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.291 -10.583 -10.736 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.379 -11.584 -12.009 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -0.279 -9.665 -13.606 1.00 0.00 H new ATOM 0 HG3 GLN A 254 0.319 -8.616 -12.335 1.00 0.00 H new ATOM 0 HE21 GLN A 254 2.276 -8.368 -13.835 1.00 0.00 H new ATOM 0 HE22 GLN A 254 3.531 -9.607 -13.736 1.00 0.00 H new ATOM 786 N GLY A 255 -3.283 -11.846 -10.801 1.00 0.00 N ATOM 787 CA GLY A 255 -4.044 -12.755 -9.954 1.00 0.00 C ATOM 788 C GLY A 255 -5.243 -12.035 -9.369 1.00 0.00 C ATOM 789 O GLY A 255 -6.397 -12.397 -9.627 1.00 0.00 O ATOM 0 H GLY A 255 -3.492 -11.925 -11.796 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.374 -13.616 -10.535 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.411 -13.135 -9.152 1.00 0.00 H new ATOM 793 N MET A 256 -4.980 -10.961 -8.651 1.00 0.00 N ATOM 794 CA MET A 256 -6.049 -10.164 -8.081 1.00 0.00 C ATOM 795 C MET A 256 -6.601 -9.216 -9.136 1.00 0.00 C ATOM 796 O MET A 256 -6.643 -7.999 -8.953 1.00 0.00 O ATOM 797 CB MET A 256 -5.565 -9.415 -6.827 1.00 0.00 C ATOM 798 CG MET A 256 -6.646 -9.493 -5.743 1.00 0.00 C ATOM 799 SD MET A 256 -5.928 -9.084 -4.130 1.00 0.00 S ATOM 800 CE MET A 256 -5.482 -10.771 -3.642 1.00 0.00 C ATOM 0 H MET A 256 -4.040 -10.621 -8.449 1.00 0.00 H new ATOM 0 HA MET A 256 -6.858 -10.821 -7.762 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.636 -9.854 -6.463 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.352 -8.374 -7.070 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.458 -8.804 -5.975 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.076 -10.494 -5.717 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.335 -10.811 -2.563 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.282 -11.455 -3.925 1.00 0.00 H new ATOM 0 HE3 MET A 256 -4.560 -11.063 -4.145 1.00 0.00 H new ATOM 810 N ILE A 257 -6.984 -9.794 -10.263 1.00 0.00 N ATOM 811 CA ILE A 257 -7.457 -9.025 -11.414 1.00 0.00 C ATOM 812 C ILE A 257 -8.808 -8.390 -11.124 1.00 0.00 C ATOM 813 O ILE A 257 -9.190 -7.375 -11.730 1.00 0.00 O ATOM 814 CB ILE A 257 -7.568 -9.930 -12.652 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.616 -11.030 -12.415 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.217 -10.594 -12.930 1.00 0.00 C ATOM 817 CD1 ILE A 257 -8.848 -11.784 -13.720 1.00 0.00 C ATOM 0 H ILE A 257 -6.978 -10.803 -10.410 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.733 -8.234 -11.610 1.00 0.00 H new ATOM 0 HB ILE A 257 -7.867 -9.317 -13.502 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.274 -11.716 -11.640 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.549 -10.591 -12.063 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -6.300 -11.234 -13.808 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.465 -9.826 -13.111 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -5.923 -11.195 -12.069 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.590 -12.566 -13.561 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.208 -11.092 -14.481 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -7.912 -12.234 -14.052 1.00 0.00 H new ATOM 829 N GLN A 258 -9.523 -8.974 -10.180 1.00 0.00 N ATOM 830 CA GLN A 258 -10.825 -8.460 -9.806 1.00 0.00 C ATOM 831 C GLN A 258 -10.676 -7.008 -9.395 1.00 0.00 C ATOM 832 O GLN A 258 -11.475 -6.159 -9.774 1.00 0.00 O ATOM 833 CB GLN A 258 -11.420 -9.287 -8.656 1.00 0.00 C ATOM 834 CG GLN A 258 -12.564 -10.166 -9.181 1.00 0.00 C ATOM 835 CD GLN A 258 -12.012 -11.233 -10.120 1.00 0.00 C ATOM 836 OE1 GLN A 258 -12.149 -11.118 -11.339 1.00 0.00 O ATOM 837 NE2 GLN A 258 -11.388 -12.255 -9.633 1.00 0.00 N ATOM 0 H GLN A 258 -9.225 -9.800 -9.661 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.505 -8.532 -10.655 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -10.647 -9.911 -8.207 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.789 -8.624 -7.873 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.084 -10.637 -8.347 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.295 -9.551 -9.706 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -11.275 -12.350 -8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -11.009 -12.966 -10.258 1.00 0.00 H new ATOM 846 N LEU A 259 -9.569 -6.714 -8.732 1.00 0.00 N ATOM 847 CA LEU A 259 -9.250 -5.350 -8.365 1.00 0.00 C ATOM 848 C LEU A 259 -9.081 -4.505 -9.621 1.00 0.00 C ATOM 849 O LEU A 259 -9.555 -3.372 -9.685 1.00 0.00 O ATOM 850 CB LEU A 259 -7.963 -5.302 -7.534 1.00 0.00 C ATOM 851 CG LEU A 259 -8.188 -5.946 -6.159 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.848 -6.083 -5.438 1.00 0.00 C ATOM 853 CD2 LEU A 259 -9.111 -5.049 -5.323 1.00 0.00 C ATOM 0 H LEU A 259 -8.878 -7.404 -8.438 1.00 0.00 H new ATOM 0 HA LEU A 259 -10.068 -4.951 -7.765 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.163 -5.824 -8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.641 -4.268 -7.410 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.642 -6.929 -6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.006 -6.540 -4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.180 -6.710 -6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.402 -5.097 -5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.273 -5.504 -4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.649 -4.070 -5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.068 -4.935 -5.833 1.00 0.00 H new ATOM 865 N ASN A 260 -8.442 -5.079 -10.638 1.00 0.00 N ATOM 866 CA ASN A 260 -8.187 -4.353 -11.885 1.00 0.00 C ATOM 867 C ASN A 260 -9.506 -3.912 -12.489 1.00 0.00 C ATOM 868 O ASN A 260 -9.607 -2.828 -13.053 1.00 0.00 O ATOM 869 CB ASN A 260 -7.458 -5.244 -12.917 1.00 0.00 C ATOM 870 CG ASN A 260 -6.024 -5.552 -12.493 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.440 -4.840 -11.672 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.417 -6.581 -13.007 1.00 0.00 N ATOM 0 H ASN A 260 -8.093 -6.037 -10.626 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.558 -3.495 -11.649 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -8.007 -6.177 -13.043 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.451 -4.745 -13.886 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.459 -6.798 -12.731 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.899 -7.171 -13.686 1.00 0.00 H new ATOM 879 N GLY A 261 -10.502 -4.781 -12.414 1.00 0.00 N ATOM 880 CA GLY A 261 -11.815 -4.493 -12.996 1.00 0.00 C ATOM 881 C GLY A 261 -12.812 -3.984 -11.952 1.00 0.00 C ATOM 882 O GLY A 261 -14.016 -3.883 -12.228 1.00 0.00 O ATOM 0 H GLY A 261 -10.432 -5.691 -11.958 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.705 -3.748 -13.784 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.209 -5.396 -13.463 1.00 0.00 H new ATOM 886 N CYS A 262 -12.335 -3.702 -10.744 1.00 0.00 N ATOM 887 CA CYS A 262 -13.238 -3.285 -9.668 1.00 0.00 C ATOM 888 C CYS A 262 -13.453 -1.778 -9.649 1.00 0.00 C ATOM 889 O CYS A 262 -12.509 -1.001 -9.833 1.00 0.00 O ATOM 890 CB CYS A 262 -12.702 -3.738 -8.306 1.00 0.00 C ATOM 891 SG CYS A 262 -13.360 -5.379 -7.913 1.00 0.00 S ATOM 0 H CYS A 262 -11.350 -3.752 -10.485 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.199 -3.762 -9.863 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.612 -3.766 -8.323 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -12.990 -3.024 -7.534 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.860 -6.255 -8.733 1.00 0.00 H new ATOM 897 N GLN A 263 -14.658 -1.376 -9.272 1.00 0.00 N ATOM 898 CA GLN A 263 -14.966 0.029 -9.038 1.00 0.00 C ATOM 899 C GLN A 263 -14.134 0.503 -7.850 1.00 0.00 C ATOM 900 O GLN A 263 -13.723 -0.323 -7.025 1.00 0.00 O ATOM 901 CB GLN A 263 -16.464 0.185 -8.722 1.00 0.00 C ATOM 902 CG GLN A 263 -17.305 -0.337 -9.896 1.00 0.00 C ATOM 903 CD GLN A 263 -18.769 0.013 -9.671 1.00 0.00 C ATOM 904 OE1 GLN A 263 -19.580 -0.866 -9.343 1.00 0.00 O ATOM 905 NE2 GLN A 263 -19.162 1.236 -9.823 1.00 0.00 N ATOM 0 H GLN A 263 -15.444 -2.008 -9.120 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.733 0.622 -9.922 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.712 -0.364 -7.814 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.697 1.233 -8.534 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -16.955 0.102 -10.830 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -17.189 -1.417 -9.988 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -18.493 1.957 -10.093 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -20.141 1.479 -9.673 1.00 0.00 H new ATOM 914 N PRO A 264 -13.873 1.788 -7.718 1.00 0.00 N ATOM 915 CA PRO A 264 -13.045 2.291 -6.592 1.00 0.00 C ATOM 916 C PRO A 264 -13.730 2.018 -5.269 1.00 0.00 C ATOM 917 O PRO A 264 -14.961 2.024 -5.189 1.00 0.00 O ATOM 918 CB PRO A 264 -12.919 3.795 -6.864 1.00 0.00 C ATOM 919 CG PRO A 264 -14.097 4.125 -7.720 1.00 0.00 C ATOM 920 CD PRO A 264 -14.330 2.885 -8.595 1.00 0.00 C ATOM 0 HA PRO A 264 -12.071 1.806 -6.527 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -12.931 4.368 -5.937 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.983 4.029 -7.371 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -14.974 4.346 -7.112 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -13.903 5.006 -8.332 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.378 2.774 -8.872 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.759 2.929 -9.522 1.00 0.00 H new ATOM 928 N MET A 265 -12.949 1.712 -4.254 1.00 0.00 N ATOM 929 CA MET A 265 -13.514 1.337 -2.957 1.00 0.00 C ATOM 930 C MET A 265 -12.831 2.053 -1.806 1.00 0.00 C ATOM 931 O MET A 265 -11.667 2.447 -1.918 1.00 0.00 O ATOM 932 CB MET A 265 -13.469 -0.191 -2.775 1.00 0.00 C ATOM 933 CG MET A 265 -12.083 -0.637 -2.296 1.00 0.00 C ATOM 934 SD MET A 265 -11.949 -2.437 -2.468 1.00 0.00 S ATOM 935 CE MET A 265 -11.779 -2.488 -4.273 1.00 0.00 C ATOM 0 H MET A 265 -11.930 1.713 -4.292 1.00 0.00 H new ATOM 0 HA MET A 265 -14.556 1.656 -2.945 1.00 0.00 H new ATOM 0 HB2 MET A 265 -14.226 -0.499 -2.053 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.709 -0.682 -3.718 1.00 0.00 H new ATOM 0 HG2 MET A 265 -11.306 -0.144 -2.881 1.00 0.00 H new ATOM 0 HG3 MET A 265 -11.932 -0.346 -1.256 1.00 0.00 H new ATOM 0 HE1 MET A 265 -12.675 -2.928 -4.711 1.00 0.00 H new ATOM 0 HE2 MET A 265 -11.648 -1.475 -4.655 1.00 0.00 H new ATOM 0 HE3 MET A 265 -10.911 -3.091 -4.540 1.00 0.00 H new ATOM 945 N GLU A 266 -13.564 2.205 -0.701 1.00 0.00 N ATOM 946 CA GLU A 266 -13.052 2.870 0.492 1.00 0.00 C ATOM 947 C GLU A 266 -12.014 1.977 1.161 1.00 0.00 C ATOM 948 O GLU A 266 -12.122 0.747 1.101 1.00 0.00 O ATOM 949 CB GLU A 266 -14.198 3.131 1.481 1.00 0.00 C ATOM 950 CG GLU A 266 -13.699 4.001 2.636 1.00 0.00 C ATOM 951 CD GLU A 266 -14.760 4.089 3.703 1.00 0.00 C ATOM 952 OE1 GLU A 266 -14.832 3.178 4.499 1.00 0.00 O ATOM 953 OE2 GLU A 266 -15.496 5.053 3.712 1.00 0.00 O ATOM 0 H GLU A 266 -14.524 1.871 -0.611 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.599 3.819 0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -15.024 3.626 0.971 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.581 2.186 1.865 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.785 3.579 3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.452 4.998 2.272 1.00 0.00 H new ATOM 960 N ILE A 267 -10.980 2.581 1.721 1.00 0.00 N ATOM 961 CA ILE A 267 -9.885 1.817 2.312 1.00 0.00 C ATOM 962 C ILE A 267 -9.509 2.312 3.712 1.00 0.00 C ATOM 963 O ILE A 267 -9.895 3.415 4.127 1.00 0.00 O ATOM 964 CB ILE A 267 -8.663 1.843 1.381 1.00 0.00 C ATOM 965 CG1 ILE A 267 -8.074 3.266 1.317 1.00 0.00 C ATOM 966 CG2 ILE A 267 -9.113 1.435 -0.029 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.180 3.523 2.533 1.00 0.00 C ATOM 0 H ILE A 267 -10.872 3.593 1.781 1.00 0.00 H new ATOM 0 HA ILE A 267 -10.231 0.790 2.427 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.906 1.157 1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.497 3.388 0.400 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.879 4.000 1.287 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.256 1.449 -0.703 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.536 0.431 0.000 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.867 2.136 -0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.770 4.531 2.476 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.768 3.421 3.445 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.365 2.800 2.544 1.00 0.00 H new ATOM 979 N LYS A 268 -8.737 1.493 4.420 1.00 0.00 N ATOM 980 CA LYS A 268 -8.239 1.816 5.756 1.00 0.00 C ATOM 981 C LYS A 268 -6.712 1.696 5.771 1.00 0.00 C ATOM 982 O LYS A 268 -6.181 0.660 5.415 1.00 0.00 O ATOM 983 CB LYS A 268 -8.853 0.831 6.772 1.00 0.00 C ATOM 984 CG LYS A 268 -8.315 1.098 8.186 1.00 0.00 C ATOM 985 CD LYS A 268 -8.968 0.119 9.175 1.00 0.00 C ATOM 986 CE LYS A 268 -8.392 0.328 10.587 1.00 0.00 C ATOM 987 NZ LYS A 268 -8.276 1.783 10.884 1.00 0.00 N ATOM 0 H LYS A 268 -8.436 0.579 4.081 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.520 2.835 6.023 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -9.939 0.927 6.767 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.622 -0.193 6.478 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -7.232 0.980 8.203 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.529 2.126 8.480 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.047 0.270 9.188 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.794 -0.907 8.851 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.035 -0.151 11.325 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.413 -0.145 10.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.184 1.922 11.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.437 2.169 10.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.126 2.276 10.543 1.00 0.00 H new ATOM 1001 N VAL A 269 -6.011 2.748 6.185 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.545 2.690 6.241 1.00 0.00 C ATOM 1003 C VAL A 269 -4.060 2.261 7.627 1.00 0.00 C ATOM 1004 O VAL A 269 -4.082 3.046 8.584 1.00 0.00 O ATOM 1005 CB VAL A 269 -3.891 4.022 5.792 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.254 4.312 4.332 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.355 5.198 6.667 1.00 0.00 C ATOM 0 H VAL A 269 -6.419 3.635 6.482 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.225 1.929 5.529 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.811 3.915 5.898 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.792 5.249 4.021 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.892 3.502 3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.337 4.392 4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -3.878 6.116 6.325 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.437 5.302 6.592 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.079 5.010 7.705 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.663 1.003 7.730 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.184 0.429 8.979 1.00 0.00 C ATOM 1019 C LEU A 270 -1.878 1.078 9.384 1.00 0.00 C ATOM 1020 O LEU A 270 -1.611 1.290 10.570 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.993 -1.089 8.831 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.352 -1.779 8.583 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.136 -3.268 8.315 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.268 -1.610 9.802 1.00 0.00 C ATOM 0 H LEU A 270 -3.664 0.348 6.948 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.927 0.615 9.754 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.315 -1.298 8.003 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.531 -1.494 9.732 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.823 -1.315 7.717 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.098 -3.750 8.141 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.504 -3.391 7.436 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.652 -3.726 9.177 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.222 -2.102 9.611 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.797 -2.059 10.676 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.437 -0.549 9.986 1.00 0.00 H new ATOM 1036 N GLY A 271 -1.037 1.327 8.397 1.00 0.00 N ATOM 1037 CA GLY A 271 0.275 1.903 8.634 1.00 0.00 C ATOM 1038 C GLY A 271 0.640 2.861 7.522 1.00 0.00 C ATOM 1039 O GLY A 271 -0.212 3.228 6.707 1.00 0.00 O ATOM 0 H GLY A 271 -1.241 1.138 7.416 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.282 2.426 9.590 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.021 1.111 8.699 1.00 0.00 H new ATOM 1043 N PRO A 272 1.867 3.305 7.479 1.00 0.00 N ATOM 1044 CA PRO A 272 2.325 4.265 6.433 1.00 0.00 C ATOM 1045 C PRO A 272 2.258 3.654 5.039 1.00 0.00 C ATOM 1046 O PRO A 272 2.037 4.360 4.058 1.00 0.00 O ATOM 1047 CB PRO A 272 3.781 4.556 6.827 1.00 0.00 C ATOM 1048 CG PRO A 272 4.199 3.368 7.629 1.00 0.00 C ATOM 1049 CD PRO A 272 2.955 2.944 8.406 1.00 0.00 C ATOM 0 HA PRO A 272 1.702 5.158 6.388 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.412 4.682 5.947 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.858 5.474 7.409 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.552 2.563 6.984 1.00 0.00 H new ATOM 0 HG3 PRO A 272 5.017 3.618 8.304 1.00 0.00 H new ATOM 0 HD2 PRO A 272 2.960 1.878 8.631 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.870 3.470 9.357 1.00 0.00 H new ATOM 1057 N TYR A 273 2.497 2.351 4.951 1.00 0.00 N ATOM 1058 CA TYR A 273 2.504 1.660 3.658 1.00 0.00 C ATOM 1059 C TYR A 273 1.571 0.454 3.647 1.00 0.00 C ATOM 1060 O TYR A 273 1.638 -0.379 2.737 1.00 0.00 O ATOM 1061 CB TYR A 273 3.932 1.237 3.288 1.00 0.00 C ATOM 1062 CG TYR A 273 4.805 2.472 3.219 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.759 3.298 2.091 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.648 2.796 4.287 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.550 4.448 2.034 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.442 3.942 4.227 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.392 4.770 3.101 1.00 0.00 C ATOM 1068 OH TYR A 273 7.168 5.906 3.049 1.00 0.00 O ATOM 0 H TYR A 273 2.688 1.750 5.753 1.00 0.00 H new ATOM 0 HA TYR A 273 2.134 2.362 2.911 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.323 0.540 4.029 1.00 0.00 H new ATOM 0 HB3 TYR A 273 3.935 0.718 2.329 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.112 3.047 1.264 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.684 2.159 5.158 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.511 5.088 1.165 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.095 4.190 5.050 1.00 0.00 H new ATOM 0 HH TYR A 273 7.693 5.981 3.873 1.00 0.00 H new ATOM 1078 N THR A 274 0.757 0.323 4.681 1.00 0.00 N ATOM 1079 CA THR A 274 -0.136 -0.822 4.809 1.00 0.00 C ATOM 1080 C THR A 274 -1.591 -0.375 4.900 1.00 0.00 C ATOM 1081 O THR A 274 -1.936 0.492 5.722 1.00 0.00 O ATOM 1082 CB THR A 274 0.252 -1.629 6.050 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.714 -0.731 7.056 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.373 -2.606 5.697 1.00 0.00 C ATOM 0 H THR A 274 0.694 0.995 5.446 1.00 0.00 H new ATOM 0 HA THR A 274 -0.036 -1.447 3.922 1.00 0.00 H new ATOM 0 HB THR A 274 -0.612 -2.186 6.411 1.00 0.00 H new ATOM 0 HG1 THR A 274 0.964 -1.238 7.857 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.648 -3.180 6.582 1.00 0.00 H new ATOM 0 HG22 THR A 274 1.031 -3.285 4.916 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.241 -2.051 5.341 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.456 -0.989 4.102 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.866 -0.644 4.131 1.00 0.00 C ATOM 1094 C PHE A 275 -4.757 -1.860 4.029 1.00 0.00 C ATOM 1095 O PHE A 275 -4.280 -2.960 3.722 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.198 0.501 3.123 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.758 0.058 1.755 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.702 -1.272 1.290 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.351 1.031 0.947 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.245 -1.601 0.032 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.880 0.700 -0.293 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.833 -0.616 -0.748 1.00 0.00 C ATOM 0 H PHE A 275 -2.207 -1.720 3.435 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.092 -0.230 5.114 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.921 1.170 3.590 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.291 1.081 2.951 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.243 -2.038 1.898 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.399 2.054 1.291 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.203 -2.620 -0.325 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.330 1.466 -0.908 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.255 -0.870 -1.709 1.00 0.00 H new ATOM 1112 N SER A 276 -6.007 -1.705 4.414 1.00 0.00 N ATOM 1113 CA SER A 276 -6.915 -2.819 4.442 1.00 0.00 C ATOM 1114 C SER A 276 -8.222 -2.491 3.737 1.00 0.00 C ATOM 1115 O SER A 276 -8.658 -1.325 3.694 1.00 0.00 O ATOM 1116 CB SER A 276 -7.144 -3.298 5.873 1.00 0.00 C ATOM 1117 OG SER A 276 -7.285 -2.172 6.738 1.00 0.00 O ATOM 0 H SER A 276 -6.411 -0.817 4.711 1.00 0.00 H new ATOM 0 HA SER A 276 -6.457 -3.640 3.891 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.038 -3.920 5.920 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.308 -3.917 6.198 1.00 0.00 H new ATOM 0 HG SER A 276 -7.433 -2.481 7.656 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.760 -3.500 3.071 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.924 -3.370 2.218 1.00 0.00 C ATOM 1125 C ILE A 277 -10.884 -4.550 2.382 1.00 0.00 C ATOM 1126 O ILE A 277 -10.541 -5.554 3.007 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.466 -3.196 0.773 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.578 -4.380 0.375 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.663 -1.893 0.652 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -8.172 -4.243 -1.085 1.00 0.00 C ATOM 0 H ILE A 277 -8.390 -4.450 3.111 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.488 -2.486 2.515 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.334 -3.155 0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.691 -4.412 1.008 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.113 -5.317 0.528 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.333 -1.763 -0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.291 -1.050 0.941 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.794 -1.939 1.308 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.540 -5.085 -1.368 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -9.064 -4.232 -1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.620 -3.313 -1.223 1.00 0.00 H new ATOM 1142 N CYS A 278 -12.100 -4.379 1.870 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.188 -5.358 2.011 1.00 0.00 C ATOM 1144 C CYS A 278 -12.695 -6.804 2.156 1.00 0.00 C ATOM 1145 O CYS A 278 -12.596 -7.320 3.269 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.176 -5.240 0.839 1.00 0.00 C ATOM 1147 SG CYS A 278 -15.413 -3.975 1.222 1.00 0.00 S ATOM 0 H CYS A 278 -12.366 -3.550 1.339 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.699 -5.114 2.943 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -13.643 -4.979 -0.075 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.663 -6.199 0.661 1.00 0.00 H new ATOM 0 HG CYS A 278 -16.249 -3.871 0.232 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.466 -7.479 1.033 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.051 -8.872 1.048 1.00 0.00 C ATOM 1155 C ASP A 279 -11.254 -9.199 -0.190 1.00 0.00 C ATOM 1156 O ASP A 279 -11.811 -9.300 -1.283 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.269 -9.798 1.121 1.00 0.00 C ATOM 1158 CG ASP A 279 -12.833 -11.256 1.153 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.654 -11.512 1.292 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.686 -12.100 1.040 1.00 0.00 O ATOM 0 H ASP A 279 -12.562 -7.079 0.100 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.429 -9.026 1.930 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -13.854 -9.568 2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -13.916 -9.625 0.261 1.00 0.00 H new ATOM 1165 N THR A 280 -9.990 -9.464 -0.016 1.00 0.00 N ATOM 1166 CA THR A 280 -9.162 -9.863 -1.115 1.00 0.00 C ATOM 1167 C THR A 280 -9.571 -11.230 -1.623 1.00 0.00 C ATOM 1168 O THR A 280 -9.503 -11.518 -2.832 1.00 0.00 O ATOM 1169 CB THR A 280 -7.710 -9.812 -0.706 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.570 -10.487 0.529 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.288 -8.350 -0.542 1.00 0.00 C ATOM 0 H THR A 280 -9.510 -9.410 0.882 1.00 0.00 H new ATOM 0 HA THR A 280 -9.296 -9.167 -1.943 1.00 0.00 H new ATOM 0 HB THR A 280 -7.084 -10.286 -1.462 1.00 0.00 H new ATOM 0 HG1 THR A 280 -6.756 -10.179 0.979 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.240 -8.305 -0.246 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.421 -7.825 -1.488 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.902 -7.878 0.225 1.00 0.00 H new ATOM 1179 N SER A 281 -10.106 -12.024 -0.719 1.00 0.00 N ATOM 1180 CA SER A 281 -10.633 -13.325 -1.066 1.00 0.00 C ATOM 1181 C SER A 281 -11.807 -13.134 -2.005 1.00 0.00 C ATOM 1182 O SER A 281 -12.175 -14.039 -2.756 1.00 0.00 O ATOM 1183 CB SER A 281 -11.103 -14.058 0.194 1.00 0.00 C ATOM 1184 OG SER A 281 -10.319 -13.625 1.314 1.00 0.00 O ATOM 0 H SER A 281 -10.187 -11.787 0.270 1.00 0.00 H new ATOM 0 HA SER A 281 -9.855 -13.919 -1.547 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.159 -13.855 0.374 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.004 -15.135 0.060 1.00 0.00 H new ATOM 0 HG SER A 281 -10.777 -12.888 1.769 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.388 -11.936 -1.966 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.528 -11.622 -2.804 1.00 0.00 C ATOM 1192 C ASN A 282 -13.066 -11.085 -4.146 1.00 0.00 C ATOM 1193 O ASN A 282 -13.846 -11.023 -5.101 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.429 -10.596 -2.119 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.750 -10.479 -2.861 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -16.485 -11.461 -2.985 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -16.102 -9.343 -3.370 1.00 0.00 N ATOM 0 H ASN A 282 -12.084 -11.173 -1.362 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.096 -12.538 -2.965 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.609 -10.892 -1.086 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -13.932 -9.626 -2.091 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -16.986 -9.261 -3.873 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.496 -8.529 -3.269 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.764 -10.824 -4.266 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.192 -10.466 -5.557 1.00 0.00 C ATOM 1206 C PHE A 283 -10.700 -11.734 -6.218 1.00 0.00 C ATOM 1207 O PHE A 283 -11.299 -12.227 -7.177 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.993 -9.510 -5.421 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.261 -8.351 -4.486 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.508 -7.716 -4.441 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.230 -7.906 -3.670 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.705 -6.631 -3.558 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.417 -6.836 -2.801 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.648 -6.195 -2.736 1.00 0.00 C ATOM 0 H PHE A 283 -11.097 -10.854 -3.495 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.964 -9.963 -6.140 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.130 -10.069 -5.059 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.732 -9.122 -6.406 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.313 -8.053 -5.077 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.269 -8.397 -3.710 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.664 -6.137 -3.513 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.603 -6.502 -2.175 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.793 -5.367 -2.059 1.00 0.00 H new ATOM 1224 N SER A 284 -9.663 -12.307 -5.622 1.00 0.00 N ATOM 1225 CA SER A 284 -9.089 -13.574 -6.057 1.00 0.00 C ATOM 1226 C SER A 284 -7.807 -13.884 -5.270 1.00 0.00 C ATOM 1227 O SER A 284 -7.874 -14.212 -4.082 1.00 0.00 O ATOM 1228 CB SER A 284 -8.844 -13.600 -7.582 1.00 0.00 C ATOM 1229 OG SER A 284 -8.319 -12.344 -8.013 1.00 0.00 O ATOM 0 H SER A 284 -9.191 -11.901 -4.814 1.00 0.00 H new ATOM 0 HA SER A 284 -9.813 -14.360 -5.844 1.00 0.00 H new ATOM 0 HB2 SER A 284 -8.148 -14.400 -7.833 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.776 -13.813 -8.105 1.00 0.00 H new ATOM 0 HG SER A 284 -7.567 -12.496 -8.623 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.645 -13.734 -5.907 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.366 -14.011 -5.249 1.00 0.00 C ATOM 1237 C ASP A 285 -4.296 -13.057 -5.740 1.00 0.00 C ATOM 1238 O ASP A 285 -4.415 -12.498 -6.815 1.00 0.00 O ATOM 1239 CB ASP A 285 -4.929 -15.452 -5.528 1.00 0.00 C ATOM 1240 CG ASP A 285 -3.810 -15.878 -4.592 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.664 -15.277 -3.540 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -3.124 -16.810 -4.922 1.00 0.00 O ATOM 0 H ASP A 285 -6.562 -13.423 -6.875 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.499 -13.874 -4.176 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -5.780 -16.122 -5.410 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -4.595 -15.540 -6.562 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.244 -12.892 -4.960 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.145 -12.002 -5.335 1.00 0.00 C ATOM 1249 C TYR A 286 -0.973 -12.799 -5.879 1.00 0.00 C ATOM 1250 O TYR A 286 -0.365 -13.587 -5.149 1.00 0.00 O ATOM 1251 CB TYR A 286 -1.694 -11.179 -4.113 1.00 0.00 C ATOM 1252 CG TYR A 286 -0.403 -10.433 -4.416 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.429 -9.212 -5.104 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.823 -10.972 -4.003 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.770 -8.535 -5.376 1.00 0.00 C ATOM 1256 CE2 TYR A 286 2.016 -10.296 -4.275 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.992 -9.080 -4.961 1.00 0.00 C ATOM 1258 OH TYR A 286 3.171 -8.417 -5.229 1.00 0.00 O ATOM 0 H TYR A 286 -3.121 -13.359 -4.062 1.00 0.00 H new ATOM 0 HA TYR A 286 -2.498 -11.327 -6.114 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -2.474 -10.469 -3.838 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -1.547 -11.839 -3.258 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.371 -8.792 -5.425 1.00 0.00 H new ATOM 0 HD2 TYR A 286 0.846 -11.913 -3.473 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.751 -7.594 -5.905 1.00 0.00 H new ATOM 0 HE2 TYR A 286 2.958 -10.715 -3.954 1.00 0.00 H new ATOM 0 HH TYR A 286 3.193 -7.573 -4.731 1.00 0.00 H new ATOM 1268 N ILE A 287 -0.611 -12.548 -7.128 1.00 0.00 N ATOM 1269 CA ILE A 287 0.553 -13.192 -7.707 1.00 0.00 C ATOM 1270 C ILE A 287 1.755 -12.252 -7.631 1.00 0.00 C ATOM 1271 O ILE A 287 2.698 -12.496 -6.877 1.00 0.00 O ATOM 1272 CB ILE A 287 0.270 -13.602 -9.166 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -0.854 -14.647 -9.192 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.530 -14.211 -9.793 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -1.308 -14.878 -10.638 1.00 0.00 C ATOM 0 H ILE A 287 -1.102 -11.909 -7.753 1.00 0.00 H new ATOM 0 HA ILE A 287 0.780 -14.095 -7.140 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.027 -12.719 -9.732 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -0.504 -15.583 -8.756 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.694 -14.307 -8.586 1.00 0.00 H new ATOM 0 HG21 ILE A 287 1.321 -14.498 -10.824 1.00 0.00 H new ATOM 0 HG22 ILE A 287 2.336 -13.477 -9.777 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.830 -15.092 -9.225 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -2.106 -15.620 -10.655 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -1.675 -13.941 -11.058 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.466 -15.237 -11.231 1.00 0.00 H new ATOM 1287 N ARG A 288 1.647 -11.131 -8.333 1.00 0.00 N ATOM 1288 CA ARG A 288 2.652 -10.065 -8.333 1.00 0.00 C ATOM 1289 C ARG A 288 2.095 -8.807 -8.968 1.00 0.00 C ATOM 1290 O ARG A 288 0.997 -8.817 -9.545 1.00 0.00 O ATOM 1291 CB ARG A 288 3.946 -10.463 -9.083 1.00 0.00 C ATOM 1292 CG ARG A 288 4.791 -11.413 -8.240 1.00 0.00 C ATOM 1293 CD ARG A 288 6.205 -11.480 -8.821 1.00 0.00 C ATOM 1294 NE ARG A 288 6.199 -12.079 -10.149 1.00 0.00 N ATOM 1295 CZ ARG A 288 7.293 -12.078 -10.921 1.00 0.00 C ATOM 1296 NH1 ARG A 288 8.390 -11.510 -10.497 1.00 0.00 N ATOM 1297 NH2 ARG A 288 7.259 -12.632 -12.097 1.00 0.00 N ATOM 0 H ARG A 288 0.845 -10.929 -8.931 1.00 0.00 H new ATOM 0 HA ARG A 288 2.904 -9.886 -7.288 1.00 0.00 H new ATOM 0 HB2 ARG A 288 3.691 -10.939 -10.030 1.00 0.00 H new ATOM 0 HB3 ARG A 288 4.523 -9.569 -9.321 1.00 0.00 H new ATOM 0 HG2 ARG A 288 4.826 -11.068 -7.207 1.00 0.00 H new ATOM 0 HG3 ARG A 288 4.342 -12.406 -8.230 1.00 0.00 H new ATOM 0 HD2 ARG A 288 6.628 -10.477 -8.873 1.00 0.00 H new ATOM 0 HD3 ARG A 288 6.846 -12.062 -8.159 1.00 0.00 H new ATOM 0 HE ARG A 288 5.342 -12.509 -10.498 1.00 0.00 H new ATOM 0 HH11 ARG A 288 8.413 -11.068 -9.578 1.00 0.00 H new ATOM 0 HH12 ARG A 288 9.224 -11.509 -11.085 1.00 0.00 H new ATOM 0 HH21 ARG A 288 6.399 -13.067 -12.431 1.00 0.00 H new ATOM 0 HH22 ARG A 288 8.092 -12.631 -12.685 1.00 0.00 H new ATOM 1311 N GLY A 289 2.892 -7.758 -8.942 1.00 0.00 N ATOM 1312 CA GLY A 289 2.537 -6.513 -9.604 1.00 0.00 C ATOM 1313 C GLY A 289 1.405 -5.822 -8.887 1.00 0.00 C ATOM 1314 O GLY A 289 1.107 -6.132 -7.732 1.00 0.00 O ATOM 0 H GLY A 289 3.795 -7.740 -8.468 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.405 -5.855 -9.639 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.249 -6.715 -10.636 1.00 0.00 H new ATOM 1318 N GLY A 290 0.721 -4.950 -9.599 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.422 -4.264 -9.050 1.00 0.00 C ATOM 1320 C GLY A 290 -0.107 -2.824 -8.706 1.00 0.00 C ATOM 1321 O GLY A 290 0.775 -2.540 -7.901 1.00 0.00 O ATOM 0 H GLY A 290 0.941 -4.701 -10.563 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.242 -4.294 -9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.762 -4.785 -8.155 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.892 -1.929 -9.259 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.816 -0.524 -8.961 1.00 0.00 C ATOM 1327 C ILE A 291 -2.133 -0.116 -8.329 1.00 0.00 C ATOM 1328 O ILE A 291 -3.206 -0.479 -8.832 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.567 0.285 -10.246 1.00 0.00 C ATOM 1330 CG1 ILE A 291 0.777 -0.130 -10.857 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.525 1.785 -9.923 1.00 0.00 C ATOM 1332 CD1 ILE A 291 0.928 0.507 -12.239 1.00 0.00 C ATOM 0 H ILE A 291 -1.613 -2.165 -9.941 1.00 0.00 H new ATOM 0 HA ILE A 291 0.011 -0.326 -8.279 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.375 0.088 -10.951 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.595 0.184 -10.209 1.00 0.00 H new ATOM 0 HG13 ILE A 291 0.832 -1.216 -10.937 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.348 2.350 -10.839 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.476 2.090 -9.486 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.279 1.982 -9.214 1.00 0.00 H new ATOM 0 HD11 ILE A 291 1.883 0.212 -12.673 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.117 0.171 -12.885 1.00 0.00 H new ATOM 0 HD13 ILE A 291 0.892 1.592 -12.145 1.00 0.00 H new ATOM 1344 N VAL A 292 -2.067 0.589 -7.224 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.269 1.014 -6.530 1.00 0.00 C ATOM 1346 C VAL A 292 -3.279 2.523 -6.467 1.00 0.00 C ATOM 1347 O VAL A 292 -2.225 3.144 -6.275 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.323 0.401 -5.111 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -2.034 0.716 -4.335 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.542 0.939 -4.343 1.00 0.00 C ATOM 0 H VAL A 292 -1.195 0.883 -6.783 1.00 0.00 H new ATOM 0 HA VAL A 292 -4.150 0.667 -7.069 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.415 -0.681 -5.210 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.092 0.276 -3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.178 0.300 -4.867 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.916 1.796 -4.248 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.567 0.499 -3.346 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.470 2.023 -4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.454 0.676 -4.879 1.00 0.00 H new ATOM 1360 N SER A 293 -4.417 3.122 -6.758 1.00 0.00 N ATOM 1361 CA SER A 293 -4.479 4.563 -6.827 1.00 0.00 C ATOM 1362 C SER A 293 -5.653 5.131 -6.057 1.00 0.00 C ATOM 1363 O SER A 293 -6.781 4.658 -6.201 1.00 0.00 O ATOM 1364 CB SER A 293 -4.548 5.021 -8.289 1.00 0.00 C ATOM 1365 OG SER A 293 -3.488 4.414 -9.036 1.00 0.00 O ATOM 0 H SER A 293 -5.296 2.640 -6.947 1.00 0.00 H new ATOM 0 HA SER A 293 -3.569 4.943 -6.362 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.512 4.749 -8.720 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.469 6.107 -8.344 1.00 0.00 H new ATOM 0 HG SER A 293 -3.054 5.091 -9.596 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.418 6.292 -5.465 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.463 7.109 -4.896 1.00 0.00 C ATOM 1373 C GLN A 294 -7.225 7.707 -6.027 1.00 0.00 C ATOM 1374 O GLN A 294 -6.658 7.955 -7.085 1.00 0.00 O ATOM 1375 CB GLN A 294 -5.851 8.234 -4.057 1.00 0.00 C ATOM 1376 CG GLN A 294 -6.935 9.174 -3.510 1.00 0.00 C ATOM 1377 CD GLN A 294 -6.275 10.338 -2.777 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -5.545 11.128 -3.393 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -6.490 10.509 -1.520 1.00 0.00 N ATOM 0 H GLN A 294 -4.485 6.692 -5.368 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.109 6.507 -4.257 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -5.285 7.807 -3.229 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.147 8.802 -4.665 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -7.553 9.548 -4.326 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -7.595 8.631 -2.833 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -7.091 9.859 -1.012 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -6.060 11.294 -1.031 1.00 0.00 H new ATOM 1388 N VAL A 295 -8.488 7.916 -5.829 1.00 0.00 N ATOM 1389 CA VAL A 295 -9.318 8.471 -6.871 1.00 0.00 C ATOM 1390 C VAL A 295 -9.961 9.756 -6.376 1.00 0.00 C ATOM 1391 O VAL A 295 -10.594 9.761 -5.314 1.00 0.00 O ATOM 1392 CB VAL A 295 -10.398 7.442 -7.263 1.00 0.00 C ATOM 1393 CG1 VAL A 295 -11.385 8.053 -8.257 1.00 0.00 C ATOM 1394 CG2 VAL A 295 -9.733 6.209 -7.882 1.00 0.00 C ATOM 0 H VAL A 295 -8.975 7.713 -4.956 1.00 0.00 H new ATOM 0 HA VAL A 295 -8.712 8.699 -7.748 1.00 0.00 H new ATOM 0 HB VAL A 295 -10.945 7.149 -6.367 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -12.140 7.313 -8.522 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -11.869 8.918 -7.804 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -10.851 8.365 -9.155 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -10.498 5.483 -8.158 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -9.175 6.504 -8.771 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -9.052 5.761 -7.158 1.00 0.00 H new ATOM 1404 N LYS A 296 -9.885 10.824 -7.176 1.00 0.00 N ATOM 1405 CA LYS A 296 -10.597 12.038 -6.819 1.00 0.00 C ATOM 1406 C LYS A 296 -12.072 11.757 -7.053 1.00 0.00 C ATOM 1407 O LYS A 296 -12.539 11.753 -8.199 1.00 0.00 O ATOM 1408 CB LYS A 296 -10.153 13.227 -7.715 1.00 0.00 C ATOM 1409 CG LYS A 296 -9.101 14.118 -7.002 1.00 0.00 C ATOM 1410 CD LYS A 296 -8.623 15.215 -7.985 1.00 0.00 C ATOM 1411 CE LYS A 296 -7.795 16.302 -7.254 1.00 0.00 C ATOM 1412 NZ LYS A 296 -6.367 15.908 -7.147 1.00 0.00 N ATOM 0 H LYS A 296 -9.354 10.868 -8.046 1.00 0.00 H new ATOM 0 HA LYS A 296 -10.391 12.309 -5.784 1.00 0.00 H new ATOM 0 HB2 LYS A 296 -9.736 12.845 -8.647 1.00 0.00 H new ATOM 0 HB3 LYS A 296 -11.022 13.829 -7.978 1.00 0.00 H new ATOM 0 HG2 LYS A 296 -9.534 14.573 -6.111 1.00 0.00 H new ATOM 0 HG3 LYS A 296 -8.256 13.513 -6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 296 -8.020 14.763 -8.773 1.00 0.00 H new ATOM 0 HD3 LYS A 296 -9.485 15.675 -8.468 1.00 0.00 H new ATOM 0 HE2 LYS A 296 -7.875 17.247 -7.792 1.00 0.00 H new ATOM 0 HE3 LYS A 296 -8.205 16.467 -6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 -5.896 16.502 -6.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 -6.303 14.910 -6.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 -5.901 16.037 -8.068 1.00 0.00 H new ATOM 1426 N VAL A 297 -12.767 11.392 -5.999 1.00 0.00 N ATOM 1427 CA VAL A 297 -14.155 10.981 -6.115 1.00 0.00 C ATOM 1428 C VAL A 297 -15.111 12.040 -5.604 1.00 0.00 C ATOM 1429 O VAL A 297 -15.219 12.234 -4.388 1.00 0.00 O ATOM 1430 CB VAL A 297 -14.408 9.640 -5.376 1.00 0.00 C ATOM 1431 CG1 VAL A 297 -13.838 8.476 -6.190 1.00 0.00 C ATOM 1432 CG2 VAL A 297 -13.752 9.647 -3.985 1.00 0.00 C ATOM 0 H VAL A 297 -12.396 11.370 -5.049 1.00 0.00 H new ATOM 0 HA VAL A 297 -14.348 10.841 -7.179 1.00 0.00 H new ATOM 0 HB VAL A 297 -15.485 9.519 -5.260 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -14.021 7.540 -5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -14.322 8.443 -7.166 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -12.765 8.615 -6.321 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -13.944 8.696 -3.487 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -12.677 9.791 -4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -14.170 10.459 -3.390 1.00 0.00 H new ATOM 1442 N PRO A 298 -15.971 12.554 -6.447 1.00 0.00 N ATOM 1443 CA PRO A 298 -17.121 13.344 -5.959 1.00 0.00 C ATOM 1444 C PRO A 298 -17.932 12.408 -5.084 1.00 0.00 C ATOM 1445 O PRO A 298 -18.018 11.211 -5.385 1.00 0.00 O ATOM 1446 CB PRO A 298 -17.896 13.685 -7.243 1.00 0.00 C ATOM 1447 CG PRO A 298 -16.882 13.576 -8.335 1.00 0.00 C ATOM 1448 CD PRO A 298 -15.947 12.447 -7.917 1.00 0.00 C ATOM 0 HA PRO A 298 -16.870 14.241 -5.392 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -18.725 12.995 -7.401 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -18.321 14.688 -7.195 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -17.358 13.357 -9.291 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -16.336 14.512 -8.458 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -16.302 11.475 -8.261 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -14.943 12.580 -8.319 1.00 0.00 H new ATOM 1456 N LYS A 299 -18.443 12.881 -3.979 1.00 0.00 N ATOM 1457 CA LYS A 299 -19.108 11.965 -3.080 1.00 0.00 C ATOM 1458 C LYS A 299 -20.388 11.429 -3.690 1.00 0.00 C ATOM 1459 O LYS A 299 -21.192 12.186 -4.244 1.00 0.00 O ATOM 1460 CB LYS A 299 -19.353 12.596 -1.708 1.00 0.00 C ATOM 1461 CG LYS A 299 -17.999 12.784 -1.004 1.00 0.00 C ATOM 1462 CD LYS A 299 -18.207 13.404 0.381 1.00 0.00 C ATOM 1463 CE LYS A 299 -16.844 13.632 1.046 1.00 0.00 C ATOM 1464 NZ LYS A 299 -16.110 12.343 1.145 1.00 0.00 N ATOM 0 H LYS A 299 -18.417 13.857 -3.683 1.00 0.00 H new ATOM 0 HA LYS A 299 -18.441 11.117 -2.924 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -19.858 13.556 -1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -20.005 11.959 -1.110 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -17.494 11.823 -0.909 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -17.354 13.425 -1.605 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -18.743 14.349 0.292 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -18.820 12.747 0.998 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -16.262 14.349 0.467 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -16.981 14.060 2.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -15.348 12.431 1.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -16.766 11.591 1.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -15.702 12.104 0.219 1.00 0.00 H new ATOM 1478 N LYS A 300 -20.567 10.126 -3.574 1.00 0.00 N ATOM 1479 CA LYS A 300 -21.733 9.434 -4.094 1.00 0.00 C ATOM 1480 C LYS A 300 -22.940 9.830 -3.280 1.00 0.00 C ATOM 1481 O LYS A 300 -22.789 10.286 -2.138 1.00 0.00 O ATOM 1482 CB LYS A 300 -21.522 7.920 -3.968 1.00 0.00 C ATOM 1483 CG LYS A 300 -20.413 7.454 -4.926 1.00 0.00 C ATOM 1484 CD LYS A 300 -20.150 5.953 -4.713 1.00 0.00 C ATOM 1485 CE LYS A 300 -19.105 5.462 -5.719 1.00 0.00 C ATOM 1486 NZ LYS A 300 -19.711 5.423 -7.073 1.00 0.00 N ATOM 0 H LYS A 300 -19.899 9.511 -3.110 1.00 0.00 H new ATOM 0 HA LYS A 300 -21.883 9.699 -5.141 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -21.255 7.667 -2.942 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -22.451 7.396 -4.194 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -20.708 7.640 -5.959 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -19.501 8.023 -4.748 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -19.800 5.776 -3.696 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -21.076 5.391 -4.834 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -18.239 6.124 -5.714 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -18.750 4.471 -5.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -19.125 4.834 -7.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -20.668 5.020 -7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -19.765 6.388 -7.457 1.00 0.00 H new ATOM 1500 N ILE A 301 -24.134 9.627 -3.810 1.00 0.00 N ATOM 1501 CA ILE A 301 -25.299 9.936 -3.019 1.00 0.00 C ATOM 1502 C ILE A 301 -25.371 8.908 -1.916 1.00 0.00 C ATOM 1503 O ILE A 301 -25.312 7.698 -2.173 1.00 0.00 O ATOM 1504 CB ILE A 301 -26.577 9.887 -3.867 1.00 0.00 C ATOM 1505 CG1 ILE A 301 -26.499 10.928 -4.983 1.00 0.00 C ATOM 1506 CG2 ILE A 301 -27.795 10.198 -2.989 1.00 0.00 C ATOM 1507 CD1 ILE A 301 -27.685 10.733 -5.924 1.00 0.00 C ATOM 0 H ILE A 301 -24.314 9.264 -4.746 1.00 0.00 H new ATOM 0 HA ILE A 301 -25.220 10.946 -2.616 1.00 0.00 H new ATOM 0 HB ILE A 301 -26.674 8.890 -4.297 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -26.513 11.933 -4.562 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -25.562 10.824 -5.531 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -28.700 10.162 -3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -27.865 9.461 -2.189 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -27.687 11.193 -2.557 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -27.639 11.471 -6.725 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -27.649 9.731 -6.352 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -28.615 10.857 -5.368 1.00 0.00 H new ATOM 1519 N SER A 302 -25.318 9.382 -0.701 1.00 0.00 N ATOM 1520 CA SER A 302 -25.182 8.517 0.435 1.00 0.00 C ATOM 1521 C SER A 302 -26.485 7.821 0.774 1.00 0.00 C ATOM 1522 O SER A 302 -27.359 8.397 1.439 1.00 0.00 O ATOM 1523 CB SER A 302 -24.651 9.315 1.627 1.00 0.00 C ATOM 1524 OG SER A 302 -23.645 10.218 1.158 1.00 0.00 O ATOM 0 H SER A 302 -25.368 10.375 -0.473 1.00 0.00 H new ATOM 0 HA SER A 302 -24.467 7.733 0.187 1.00 0.00 H new ATOM 0 HB2 SER A 302 -25.461 9.866 2.105 1.00 0.00 H new ATOM 0 HB3 SER A 302 -24.236 8.643 2.378 1.00 0.00 H new ATOM 0 HG SER A 302 -23.296 10.739 1.911 1.00 0.00 H new ATOM 1530 N PHE A 303 -26.582 6.565 0.371 1.00 0.00 N ATOM 1531 CA PHE A 303 -27.709 5.722 0.726 1.00 0.00 C ATOM 1532 C PHE A 303 -27.220 4.672 1.701 1.00 0.00 C ATOM 1533 O PHE A 303 -26.379 3.840 1.343 1.00 0.00 O ATOM 1534 CB PHE A 303 -28.276 5.020 -0.513 1.00 0.00 C ATOM 1535 CG PHE A 303 -28.814 6.030 -1.503 1.00 0.00 C ATOM 1536 CD1 PHE A 303 -29.957 6.772 -1.195 1.00 0.00 C ATOM 1537 CD2 PHE A 303 -28.180 6.205 -2.739 1.00 0.00 C ATOM 1538 CE1 PHE A 303 -30.465 7.687 -2.120 1.00 0.00 C ATOM 1539 CE2 PHE A 303 -28.690 7.125 -3.660 1.00 0.00 C ATOM 1540 CZ PHE A 303 -29.833 7.864 -3.351 1.00 0.00 C ATOM 0 H PHE A 303 -25.883 6.103 -0.210 1.00 0.00 H new ATOM 0 HA PHE A 303 -28.494 6.336 1.166 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -27.498 4.420 -0.985 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -29.071 4.335 -0.217 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -30.448 6.638 -0.242 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -27.298 5.630 -2.981 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -31.349 8.259 -1.882 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -28.199 7.264 -4.612 1.00 0.00 H new ATOM 0 HZ PHE A 303 -30.228 8.572 -4.064 1.00 0.00 H new ATOM 1550 N LYS A 304 -27.707 4.704 2.924 1.00 0.00 N ATOM 1551 CA LYS A 304 -27.241 3.745 3.904 1.00 0.00 C ATOM 1552 C LYS A 304 -27.769 2.373 3.548 1.00 0.00 C ATOM 1553 O LYS A 304 -28.959 2.215 3.253 1.00 0.00 O ATOM 1554 CB LYS A 304 -27.704 4.130 5.313 1.00 0.00 C ATOM 1555 CG LYS A 304 -27.112 5.491 5.700 1.00 0.00 C ATOM 1556 CD LYS A 304 -27.546 5.865 7.125 1.00 0.00 C ATOM 1557 CE LYS A 304 -27.114 7.306 7.450 1.00 0.00 C ATOM 1558 NZ LYS A 304 -25.667 7.484 7.158 1.00 0.00 N ATOM 0 H LYS A 304 -28.408 5.366 3.258 1.00 0.00 H new ATOM 0 HA LYS A 304 -26.151 3.738 3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -28.793 4.173 5.349 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -27.391 3.370 6.029 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -26.024 5.454 5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -27.445 6.255 4.997 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -28.628 5.772 7.220 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -27.102 5.174 7.842 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -27.701 8.011 6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -27.311 7.525 8.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -25.319 8.340 7.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -25.139 6.656 7.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -25.529 7.581 6.132 1.00 0.00 H new ATOM 1572 N SER A 305 -26.905 1.387 3.592 1.00 0.00 N ATOM 1573 CA SER A 305 -27.292 0.026 3.294 1.00 0.00 C ATOM 1574 C SER A 305 -28.146 -0.517 4.430 1.00 0.00 C ATOM 1575 O SER A 305 -28.035 -0.043 5.572 1.00 0.00 O ATOM 1576 CB SER A 305 -26.042 -0.835 3.112 1.00 0.00 C ATOM 1577 OG SER A 305 -25.105 -0.138 2.277 1.00 0.00 O ATOM 0 H SER A 305 -25.921 1.502 3.833 1.00 0.00 H new ATOM 0 HA SER A 305 -27.872 0.003 2.371 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.592 -1.053 4.081 1.00 0.00 H new ATOM 0 HB3 SER A 305 -26.307 -1.791 2.661 1.00 0.00 H new ATOM 0 HG SER A 305 -24.301 -0.686 2.159 1.00 0.00 H new ATOM 1583 N LEU A 306 -29.026 -1.466 4.127 1.00 0.00 N ATOM 1584 CA LEU A 306 -29.884 -2.037 5.156 1.00 0.00 C ATOM 1585 C LEU A 306 -29.044 -2.379 6.377 1.00 0.00 C ATOM 1586 O LEU A 306 -27.957 -2.954 6.237 1.00 0.00 O ATOM 1587 CB LEU A 306 -30.584 -3.301 4.647 1.00 0.00 C ATOM 1588 CG LEU A 306 -31.642 -2.943 3.591 1.00 0.00 C ATOM 1589 CD1 LEU A 306 -32.365 -4.214 3.144 1.00 0.00 C ATOM 1590 CD2 LEU A 306 -32.665 -1.964 4.182 1.00 0.00 C ATOM 0 H LEU A 306 -29.162 -1.850 3.192 1.00 0.00 H new ATOM 0 HA LEU A 306 -30.647 -1.304 5.419 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -29.850 -3.983 4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -31.055 -3.823 5.480 1.00 0.00 H new ATOM 0 HG LEU A 306 -31.148 -2.477 2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -33.116 -3.961 2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -31.645 -4.911 2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -32.851 -4.677 4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -33.410 -1.716 3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -33.156 -2.425 5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -32.156 -1.055 4.501 1.00 0.00 H new ATOM 1602 N PRO A 307 -29.464 -1.978 7.554 1.00 0.00 N ATOM 1603 CA PRO A 307 -28.662 -2.194 8.795 1.00 0.00 C ATOM 1604 C PRO A 307 -28.293 -3.655 8.957 1.00 0.00 C ATOM 1605 O PRO A 307 -27.148 -3.990 9.251 1.00 0.00 O ATOM 1606 CB PRO A 307 -29.625 -1.771 9.910 1.00 0.00 C ATOM 1607 CG PRO A 307 -30.547 -0.791 9.265 1.00 0.00 C ATOM 1608 CD PRO A 307 -30.738 -1.284 7.833 1.00 0.00 C ATOM 0 HA PRO A 307 -27.723 -1.640 8.792 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -30.172 -2.627 10.307 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -29.089 -1.320 10.745 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -31.499 -0.743 9.793 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -30.124 0.213 9.280 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -31.592 -1.956 7.747 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -30.910 -0.460 7.141 1.00 0.00 H new ATOM 1616 N ALA A 308 -29.252 -4.522 8.690 1.00 0.00 N ATOM 1617 CA ALA A 308 -29.034 -5.954 8.765 1.00 0.00 C ATOM 1618 C ALA A 308 -29.028 -6.555 7.378 1.00 0.00 C ATOM 1619 O ALA A 308 -30.091 -6.725 6.767 1.00 0.00 O ATOM 1620 CB ALA A 308 -30.136 -6.611 9.605 1.00 0.00 C ATOM 0 H ALA A 308 -30.198 -4.256 8.417 1.00 0.00 H new ATOM 0 HA ALA A 308 -28.068 -6.134 9.236 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -29.963 -7.686 9.655 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -30.123 -6.194 10.612 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -31.106 -6.421 9.146 1.00 0.00 H new ATOM 1626 N SER A 309 -27.855 -6.914 6.891 1.00 0.00 N ATOM 1627 CA SER A 309 -27.769 -7.553 5.598 1.00 0.00 C ATOM 1628 C SER A 309 -28.320 -8.968 5.691 1.00 0.00 C ATOM 1629 O SER A 309 -27.571 -9.930 5.901 1.00 0.00 O ATOM 1630 CB SER A 309 -26.326 -7.559 5.075 1.00 0.00 C ATOM 1631 OG SER A 309 -25.711 -6.292 5.345 1.00 0.00 O ATOM 0 H SER A 309 -26.963 -6.775 7.365 1.00 0.00 H new ATOM 0 HA SER A 309 -28.368 -6.985 4.887 1.00 0.00 H new ATOM 0 HB2 SER A 309 -25.759 -8.359 5.552 1.00 0.00 H new ATOM 0 HB3 SER A 309 -26.318 -7.758 4.003 1.00 0.00 H new ATOM 0 HG SER A 309 -24.789 -6.298 5.012 1.00 0.00 H new ATOM 1637 N LEU A 310 -29.632 -9.080 5.580 1.00 0.00 N ATOM 1638 CA LEU A 310 -30.310 -10.363 5.677 1.00 0.00 C ATOM 1639 C LEU A 310 -30.612 -10.876 4.293 1.00 0.00 C ATOM 1640 O LEU A 310 -31.071 -10.121 3.433 1.00 0.00 O ATOM 1641 CB LEU A 310 -31.617 -10.222 6.478 1.00 0.00 C ATOM 1642 CG LEU A 310 -31.311 -9.723 7.901 1.00 0.00 C ATOM 1643 CD1 LEU A 310 -32.618 -9.538 8.676 1.00 0.00 C ATOM 1644 CD2 LEU A 310 -30.434 -10.747 8.631 1.00 0.00 C ATOM 0 H LEU A 310 -30.256 -8.289 5.421 1.00 0.00 H new ATOM 0 HA LEU A 310 -29.660 -11.068 6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -32.288 -9.525 5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -32.131 -11.182 6.523 1.00 0.00 H new ATOM 0 HG LEU A 310 -30.785 -8.770 7.838 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -32.397 -9.185 9.683 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -33.244 -8.807 8.164 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -33.145 -10.490 8.733 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -30.220 -10.390 9.638 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -30.959 -11.701 8.688 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -29.499 -10.879 8.086 1.00 0.00 H new ATOM 1656 N VAL A 311 -30.335 -12.144 4.070 1.00 0.00 N ATOM 1657 CA VAL A 311 -30.549 -12.754 2.773 1.00 0.00 C ATOM 1658 C VAL A 311 -31.651 -13.795 2.861 1.00 0.00 C ATOM 1659 O VAL A 311 -31.685 -14.593 3.805 1.00 0.00 O ATOM 1660 CB VAL A 311 -29.241 -13.380 2.253 1.00 0.00 C ATOM 1661 CG1 VAL A 311 -28.240 -12.271 1.918 1.00 0.00 C ATOM 1662 CG2 VAL A 311 -28.623 -14.304 3.315 1.00 0.00 C ATOM 0 H VAL A 311 -29.958 -12.777 4.776 1.00 0.00 H new ATOM 0 HA VAL A 311 -30.860 -11.984 2.067 1.00 0.00 H new ATOM 0 HB VAL A 311 -29.469 -13.964 1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -27.315 -12.715 1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -28.661 -11.621 1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -28.031 -11.687 2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -27.700 -14.736 2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -28.405 -13.729 4.215 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -29.325 -15.103 3.555 1.00 0.00 H new ATOM 1672 N GLU A 312 -32.602 -13.725 1.944 1.00 0.00 N ATOM 1673 CA GLU A 312 -33.759 -14.602 1.976 1.00 0.00 C ATOM 1674 C GLU A 312 -34.487 -14.547 0.633 1.00 0.00 C ATOM 1675 O GLU A 312 -35.093 -15.522 0.270 1.00 0.00 O ATOM 1676 CB GLU A 312 -34.699 -14.155 3.110 1.00 0.00 C ATOM 1677 CG GLU A 312 -35.828 -15.177 3.327 1.00 0.00 C ATOM 1678 CD GLU A 312 -35.302 -16.476 3.918 1.00 0.00 C ATOM 1679 OE1 GLU A 312 -34.277 -16.447 4.570 1.00 0.00 O ATOM 1680 OE2 GLU A 312 -35.932 -17.490 3.709 1.00 0.00 O ATOM 1681 OXT GLU A 312 -34.427 -13.522 -0.008 1.00 0.00 O ATOM 0 H GLU A 312 -32.594 -13.066 1.165 1.00 0.00 H new ATOM 0 HA GLU A 312 -33.439 -15.628 2.157 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -34.130 -14.035 4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -35.126 -13.181 2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -36.581 -14.753 3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -36.321 -15.382 2.377 1.00 0.00 H new TER 1688 GLU A 312