USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 685 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 237 HIS : no HD1:sc= -0.0179 X(o=-3.9,f=-3.9) USER MOD Set 1.2: A 239 ASN : amide:sc= -3.89! K(o=-3.9!,f=-2.3) USER MOD Set 1.3: A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 51:sc= 0.628 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 52:sc= 0.64 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ -130:sc=-0.00846 (180deg=-0.894) USER MOD Single : A 257 ASN : amide:sc= -0.0542 X(o=-0.054,f=0) USER MOD Single : A 261 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ -127:sc= 0.656 (180deg=-0.663) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot 180:sc= -0.0389 USER MOD Single : A 269 SER OG : rot 180:sc= 0.0131 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 282 CYS SG : rot 180:sc= -0.909 USER MOD Single : A 289 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.01) USER MOD Single : A 291 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 300 MET CE :methyl -168:sc= -2.11! (180deg=-2.39!) USER MOD Single : A 304 HIS : no HD1:sc= -3.11! C(o=-3.1!,f=-2.6!) USER MOD Single : A 306 THR OG1 : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 21.947 0.800 -1.931 1.00 0.00 N ATOM 2 CA GLY A 224 21.129 0.633 -0.744 1.00 0.00 C ATOM 3 C GLY A 224 21.091 1.883 0.113 1.00 0.00 C ATOM 4 O GLY A 224 22.090 2.252 0.730 1.00 0.00 O ATOM 0 HA2 GLY A 224 20.114 0.368 -1.040 1.00 0.00 H new ATOM 0 HA3 GLY A 224 21.516 -0.197 -0.153 1.00 0.00 H new ATOM 8 N SER A 225 19.934 2.537 0.152 1.00 0.00 N ATOM 9 CA SER A 225 19.771 3.756 0.936 1.00 0.00 C ATOM 10 C SER A 225 18.294 4.059 1.168 1.00 0.00 C ATOM 11 O SER A 225 17.436 3.660 0.380 1.00 0.00 O ATOM 12 CB SER A 225 20.441 4.935 0.229 1.00 0.00 C ATOM 13 OG SER A 225 19.746 5.280 -0.957 1.00 0.00 O ATOM 0 H SER A 225 19.096 2.243 -0.350 1.00 0.00 H new ATOM 0 HA SER A 225 20.249 3.603 1.904 1.00 0.00 H new ATOM 0 HB2 SER A 225 20.473 5.794 0.899 1.00 0.00 H new ATOM 0 HB3 SER A 225 21.473 4.680 -0.012 1.00 0.00 H new ATOM 0 HG SER A 225 20.193 6.037 -1.390 1.00 0.00 H new ATOM 19 N SER A 226 18.005 4.768 2.254 1.00 0.00 N ATOM 20 CA SER A 226 16.632 5.123 2.593 1.00 0.00 C ATOM 21 C SER A 226 16.047 6.081 1.560 1.00 0.00 C ATOM 22 O SER A 226 16.242 7.293 1.641 1.00 0.00 O ATOM 23 CB SER A 226 16.575 5.757 3.984 1.00 0.00 C ATOM 24 OG SER A 226 17.423 6.890 4.063 1.00 0.00 O ATOM 0 H SER A 226 18.704 5.108 2.915 1.00 0.00 H new ATOM 0 HA SER A 226 16.037 4.210 2.593 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.550 6.049 4.212 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.872 5.024 4.734 1.00 0.00 H new ATOM 0 HG SER A 226 17.239 7.489 3.310 1.00 0.00 H new ATOM 30 N GLY A 227 15.329 5.527 0.588 1.00 0.00 N ATOM 31 CA GLY A 227 14.727 6.346 -0.448 1.00 0.00 C ATOM 32 C GLY A 227 13.510 7.103 0.045 1.00 0.00 C ATOM 33 O GLY A 227 13.636 8.158 0.666 1.00 0.00 O ATOM 0 H GLY A 227 15.153 4.526 0.499 1.00 0.00 H new ATOM 0 HA2 GLY A 227 15.466 7.055 -0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 227 14.441 5.712 -1.288 1.00 0.00 H new ATOM 37 N SER A 228 12.327 6.564 -0.233 1.00 0.00 N ATOM 38 CA SER A 228 11.082 7.198 0.182 1.00 0.00 C ATOM 39 C SER A 228 10.169 6.196 0.882 1.00 0.00 C ATOM 40 O SER A 228 10.339 4.984 0.746 1.00 0.00 O ATOM 41 CB SER A 228 10.364 7.801 -1.027 1.00 0.00 C ATOM 42 OG SER A 228 9.306 8.651 -0.620 1.00 0.00 O ATOM 0 H SER A 228 12.205 5.690 -0.744 1.00 0.00 H new ATOM 0 HA SER A 228 11.326 7.994 0.885 1.00 0.00 H new ATOM 0 HB2 SER A 228 11.075 8.364 -1.632 1.00 0.00 H new ATOM 0 HB3 SER A 228 9.971 7.002 -1.656 1.00 0.00 H new ATOM 0 HG SER A 228 8.864 9.025 -1.411 1.00 0.00 H new ATOM 48 N SER A 229 9.200 6.711 1.632 1.00 0.00 N ATOM 49 CA SER A 229 8.261 5.862 2.357 1.00 0.00 C ATOM 50 C SER A 229 6.969 5.681 1.566 1.00 0.00 C ATOM 51 O SER A 229 5.964 6.336 1.840 1.00 0.00 O ATOM 52 CB SER A 229 7.952 6.464 3.730 1.00 0.00 C ATOM 53 OG SER A 229 7.411 7.767 3.605 1.00 0.00 O ATOM 0 H SER A 229 9.044 7.712 1.754 1.00 0.00 H new ATOM 0 HA SER A 229 8.723 4.884 2.492 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.248 5.824 4.261 1.00 0.00 H new ATOM 0 HB3 SER A 229 8.863 6.501 4.328 1.00 0.00 H new ATOM 0 HG SER A 229 6.654 7.749 2.982 1.00 0.00 H new ATOM 59 N GLY A 230 7.005 4.788 0.582 1.00 0.00 N ATOM 60 CA GLY A 230 5.832 4.536 -0.234 1.00 0.00 C ATOM 61 C GLY A 230 5.459 3.067 -0.276 1.00 0.00 C ATOM 62 O GLY A 230 6.331 2.197 -0.268 1.00 0.00 O ATOM 0 H GLY A 230 7.826 4.235 0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 230 4.992 5.110 0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.016 4.890 -1.248 1.00 0.00 H new ATOM 66 N LEU A 231 4.161 2.789 -0.319 1.00 0.00 N ATOM 67 CA LEU A 231 3.674 1.415 -0.361 1.00 0.00 C ATOM 68 C LEU A 231 2.812 1.180 -1.597 1.00 0.00 C ATOM 69 O LEU A 231 2.082 2.069 -2.036 1.00 0.00 O ATOM 70 CB LEU A 231 2.871 1.099 0.902 1.00 0.00 C ATOM 71 CG LEU A 231 3.688 0.813 2.163 1.00 0.00 C ATOM 72 CD1 LEU A 231 2.785 0.774 3.386 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.451 -0.496 2.019 1.00 0.00 C ATOM 0 H LEU A 231 3.427 3.497 -0.326 1.00 0.00 H new ATOM 0 HA LEU A 231 4.537 0.751 -0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.207 1.939 1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.238 0.235 0.699 1.00 0.00 H new ATOM 0 HG LEU A 231 4.410 1.618 2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.383 0.569 4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.284 1.736 3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.039 -0.011 3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.027 -0.683 2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 231 3.746 -1.312 1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.127 -0.431 1.167 1.00 0.00 H new ATOM 85 N TYR A 232 2.901 -0.023 -2.154 1.00 0.00 N ATOM 86 CA TYR A 232 2.129 -0.376 -3.340 1.00 0.00 C ATOM 87 C TYR A 232 1.032 -1.379 -2.998 1.00 0.00 C ATOM 88 O TYR A 232 1.229 -2.279 -2.181 1.00 0.00 O ATOM 89 CB TYR A 232 3.047 -0.955 -4.417 1.00 0.00 C ATOM 90 CG TYR A 232 2.307 -1.694 -5.510 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.862 -2.996 -5.316 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.053 -1.090 -6.735 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.187 -3.675 -6.312 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.377 -1.760 -7.735 1.00 0.00 C ATOM 95 CZ TYR A 232 0.946 -3.053 -7.519 1.00 0.00 C ATOM 96 OH TYR A 232 0.272 -3.726 -8.513 1.00 0.00 O ATOM 0 H TYR A 232 3.500 -0.770 -1.803 1.00 0.00 H new ATOM 0 HA TYR A 232 1.660 0.531 -3.720 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.625 -0.146 -4.864 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.759 -1.634 -3.949 1.00 0.00 H new ATOM 0 HD1 TYR A 232 2.047 -3.485 -4.371 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.390 -0.079 -6.908 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.850 -4.688 -6.146 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.187 -1.275 -8.681 1.00 0.00 H new ATOM 0 HH TYR A 232 0.184 -3.147 -9.299 1.00 0.00 H new ATOM 106 N VAL A 233 -0.127 -1.217 -3.629 1.00 0.00 N ATOM 107 CA VAL A 233 -1.257 -2.108 -3.395 1.00 0.00 C ATOM 108 C VAL A 233 -1.757 -2.716 -4.700 1.00 0.00 C ATOM 109 O VAL A 233 -1.896 -2.023 -5.707 1.00 0.00 O ATOM 110 CB VAL A 233 -2.420 -1.370 -2.706 1.00 0.00 C ATOM 111 CG1 VAL A 233 -3.159 -0.490 -3.702 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.369 -2.364 -2.053 1.00 0.00 C ATOM 0 H VAL A 233 -0.308 -0.476 -4.307 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.902 -2.904 -2.740 1.00 0.00 H new ATOM 0 HB VAL A 233 -2.009 -0.729 -1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.977 0.023 -3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.471 0.246 -4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.559 -1.108 -4.506 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.185 -1.825 -1.571 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.774 -3.033 -2.812 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -2.829 -2.947 -1.307 1.00 0.00 H new ATOM 122 N GLY A 234 -2.027 -4.018 -4.675 1.00 0.00 N ATOM 123 CA GLY A 234 -2.510 -4.698 -5.862 1.00 0.00 C ATOM 124 C GLY A 234 -3.547 -5.756 -5.543 1.00 0.00 C ATOM 125 O GLY A 234 -3.714 -6.142 -4.386 1.00 0.00 O ATOM 0 H GLY A 234 -1.920 -4.613 -3.854 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -2.940 -3.967 -6.546 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.670 -5.162 -6.379 1.00 0.00 H new ATOM 129 N SER A 235 -4.248 -6.225 -6.570 1.00 0.00 N ATOM 130 CA SER A 235 -5.279 -7.241 -6.392 1.00 0.00 C ATOM 131 C SER A 235 -6.423 -6.710 -5.535 1.00 0.00 C ATOM 132 O SER A 235 -6.843 -7.353 -4.572 1.00 0.00 O ATOM 133 CB SER A 235 -4.683 -8.495 -5.748 1.00 0.00 C ATOM 134 OG SER A 235 -4.213 -9.400 -6.732 1.00 0.00 O ATOM 0 H SER A 235 -4.121 -5.918 -7.534 1.00 0.00 H new ATOM 0 HA SER A 235 -5.674 -7.499 -7.375 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.863 -8.213 -5.087 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.437 -8.984 -5.130 1.00 0.00 H new ATOM 0 HG SER A 235 -3.836 -10.192 -6.295 1.00 0.00 H new ATOM 140 N LEU A 236 -6.923 -5.532 -5.892 1.00 0.00 N ATOM 141 CA LEU A 236 -8.020 -4.912 -5.156 1.00 0.00 C ATOM 142 C LEU A 236 -9.337 -5.068 -5.908 1.00 0.00 C ATOM 143 O LEU A 236 -9.384 -5.669 -6.982 1.00 0.00 O ATOM 144 CB LEU A 236 -7.727 -3.430 -4.919 1.00 0.00 C ATOM 145 CG LEU A 236 -6.546 -3.117 -3.999 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.279 -1.621 -3.963 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.806 -3.649 -2.598 1.00 0.00 C ATOM 0 H LEU A 236 -6.587 -4.987 -6.686 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.111 -5.417 -4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.545 -2.958 -5.884 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.620 -2.966 -4.501 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.660 -3.613 -4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.435 -1.418 -3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.047 -1.269 -4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.163 -1.102 -3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -5.955 -3.417 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.704 -3.182 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -6.946 -4.729 -2.639 1.00 0.00 H new ATOM 159 N HIS A 237 -10.407 -4.521 -5.338 1.00 0.00 N ATOM 160 CA HIS A 237 -11.725 -4.597 -5.957 1.00 0.00 C ATOM 161 C HIS A 237 -12.165 -3.229 -6.469 1.00 0.00 C ATOM 162 O HIS A 237 -12.056 -2.226 -5.763 1.00 0.00 O ATOM 163 CB HIS A 237 -12.751 -5.135 -4.958 1.00 0.00 C ATOM 164 CG HIS A 237 -13.925 -5.801 -5.605 1.00 0.00 C ATOM 165 ND1 HIS A 237 -14.723 -5.178 -6.542 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.436 -7.045 -5.447 1.00 0.00 C ATOM 167 CE1 HIS A 237 -15.673 -6.008 -6.931 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.521 -7.149 -6.282 1.00 0.00 N ATOM 0 H HIS A 237 -10.386 -4.021 -4.449 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.662 -5.279 -6.805 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.261 -5.847 -4.294 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.107 -4.313 -4.337 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -14.060 -7.813 -4.787 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -16.443 -5.791 -7.656 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -16.113 -7.973 -6.385 1.00 0.00 H new ATOM 176 N PHE A 238 -12.662 -3.195 -7.701 1.00 0.00 N ATOM 177 CA PHE A 238 -13.116 -1.949 -8.308 1.00 0.00 C ATOM 178 C PHE A 238 -13.799 -1.058 -7.274 1.00 0.00 C ATOM 179 O PHE A 238 -13.349 0.055 -7.005 1.00 0.00 O ATOM 180 CB PHE A 238 -14.078 -2.240 -9.462 1.00 0.00 C ATOM 181 CG PHE A 238 -13.475 -3.086 -10.546 1.00 0.00 C ATOM 182 CD1 PHE A 238 -12.486 -2.576 -11.372 1.00 0.00 C ATOM 183 CD2 PHE A 238 -13.896 -4.392 -10.740 1.00 0.00 C ATOM 184 CE1 PHE A 238 -11.928 -3.352 -12.371 1.00 0.00 C ATOM 185 CE2 PHE A 238 -13.342 -5.172 -11.737 1.00 0.00 C ATOM 186 CZ PHE A 238 -12.358 -4.651 -12.554 1.00 0.00 C ATOM 0 H PHE A 238 -12.761 -4.016 -8.299 1.00 0.00 H new ATOM 0 HA PHE A 238 -12.243 -1.423 -8.695 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -14.962 -2.742 -9.070 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -14.412 -1.296 -9.892 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -12.147 -1.560 -11.234 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -14.666 -4.805 -10.105 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -11.157 -2.943 -13.007 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -13.678 -6.189 -11.877 1.00 0.00 H new ATOM 0 HZ PHE A 238 -11.926 -5.259 -13.335 1.00 0.00 H new ATOM 196 N ASN A 239 -14.889 -1.556 -6.700 1.00 0.00 N ATOM 197 CA ASN A 239 -15.635 -0.806 -5.697 1.00 0.00 C ATOM 198 C ASN A 239 -14.694 0.013 -4.818 1.00 0.00 C ATOM 199 O ASN A 239 -14.985 1.160 -4.480 1.00 0.00 O ATOM 200 CB ASN A 239 -16.463 -1.756 -4.830 1.00 0.00 C ATOM 201 CG ASN A 239 -15.681 -2.285 -3.642 1.00 0.00 C ATOM 202 OD1 ASN A 239 -15.296 -3.453 -3.609 1.00 0.00 O ATOM 203 ND2 ASN A 239 -15.444 -1.423 -2.660 1.00 0.00 N ATOM 0 H ASN A 239 -15.275 -2.476 -6.912 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.306 -0.122 -6.217 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -17.352 -1.236 -4.474 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -16.805 -2.593 -5.438 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -14.923 -1.720 -1.835 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -15.783 -0.464 -2.731 1.00 0.00 H new ATOM 210 N ILE A 240 -13.565 -0.585 -4.452 1.00 0.00 N ATOM 211 CA ILE A 240 -12.581 0.088 -3.614 1.00 0.00 C ATOM 212 C ILE A 240 -12.266 1.481 -4.149 1.00 0.00 C ATOM 213 O ILE A 240 -12.265 1.710 -5.359 1.00 0.00 O ATOM 214 CB ILE A 240 -11.274 -0.721 -3.520 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.555 -2.125 -2.981 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.267 0.000 -2.636 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.041 -2.136 -1.549 1.00 0.00 C ATOM 0 H ILE A 240 -13.309 -1.535 -4.723 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.018 0.173 -2.619 1.00 0.00 H new ATOM 0 HB ILE A 240 -10.849 -0.814 -4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.302 -2.605 -3.613 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.646 -2.722 -3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.349 -0.584 -2.579 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.048 0.980 -3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -10.682 0.121 -1.635 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.220 -3.164 -1.233 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.286 -1.685 -0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -12.968 -1.567 -1.475 1.00 0.00 H new ATOM 229 N THR A 241 -11.997 2.412 -3.238 1.00 0.00 N ATOM 230 CA THR A 241 -11.679 3.783 -3.616 1.00 0.00 C ATOM 231 C THR A 241 -10.616 4.374 -2.699 1.00 0.00 C ATOM 232 O THR A 241 -10.137 3.710 -1.780 1.00 0.00 O ATOM 233 CB THR A 241 -12.931 4.680 -3.578 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.259 5.006 -2.223 1.00 0.00 O ATOM 235 CG2 THR A 241 -14.113 3.989 -4.240 1.00 0.00 C ATOM 0 H THR A 241 -11.993 2.241 -2.233 1.00 0.00 H new ATOM 0 HA THR A 241 -11.296 3.749 -4.636 1.00 0.00 H new ATOM 0 HB THR A 241 -12.712 5.595 -4.128 1.00 0.00 H new ATOM 0 HG1 THR A 241 -14.055 5.578 -2.208 1.00 0.00 H new ATOM 0 HG21 THR A 241 -14.985 4.642 -4.201 1.00 0.00 H new ATOM 0 HG22 THR A 241 -13.871 3.770 -5.280 1.00 0.00 H new ATOM 0 HG23 THR A 241 -14.332 3.059 -3.715 1.00 0.00 H new ATOM 243 N GLU A 242 -10.251 5.627 -2.953 1.00 0.00 N ATOM 244 CA GLU A 242 -9.243 6.307 -2.149 1.00 0.00 C ATOM 245 C GLU A 242 -9.682 6.399 -0.690 1.00 0.00 C ATOM 246 O GLU A 242 -8.862 6.302 0.223 1.00 0.00 O ATOM 247 CB GLU A 242 -8.977 7.709 -2.702 1.00 0.00 C ATOM 248 CG GLU A 242 -8.156 7.713 -3.980 1.00 0.00 C ATOM 249 CD GLU A 242 -8.303 9.003 -4.763 1.00 0.00 C ATOM 250 OE1 GLU A 242 -8.013 10.078 -4.198 1.00 0.00 O ATOM 251 OE2 GLU A 242 -8.708 8.937 -5.943 1.00 0.00 O ATOM 0 H GLU A 242 -10.639 6.191 -3.709 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.323 5.725 -2.198 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -9.930 8.203 -2.891 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.458 8.297 -1.945 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.105 7.560 -3.733 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.462 6.875 -4.607 1.00 0.00 H new ATOM 258 N ASP A 243 -10.980 6.586 -0.480 1.00 0.00 N ATOM 259 CA ASP A 243 -11.530 6.690 0.867 1.00 0.00 C ATOM 260 C ASP A 243 -11.238 5.428 1.672 1.00 0.00 C ATOM 261 O ASP A 243 -10.900 5.498 2.853 1.00 0.00 O ATOM 262 CB ASP A 243 -13.038 6.935 0.807 1.00 0.00 C ATOM 263 CG ASP A 243 -13.745 6.502 2.077 1.00 0.00 C ATOM 264 OD1 ASP A 243 -13.741 7.281 3.054 1.00 0.00 O ATOM 265 OD2 ASP A 243 -14.304 5.386 2.093 1.00 0.00 O ATOM 0 H ASP A 243 -11.671 6.669 -1.225 1.00 0.00 H new ATOM 0 HA ASP A 243 -11.052 7.534 1.364 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.225 7.995 0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.458 6.395 -0.042 1.00 0.00 H new ATOM 270 N MET A 244 -11.373 4.275 1.024 1.00 0.00 N ATOM 271 CA MET A 244 -11.124 2.997 1.681 1.00 0.00 C ATOM 272 C MET A 244 -9.639 2.821 1.983 1.00 0.00 C ATOM 273 O MET A 244 -9.263 2.402 3.079 1.00 0.00 O ATOM 274 CB MET A 244 -11.618 1.844 0.804 1.00 0.00 C ATOM 275 CG MET A 244 -13.084 1.958 0.420 1.00 0.00 C ATOM 276 SD MET A 244 -13.824 0.362 0.025 1.00 0.00 S ATOM 277 CE MET A 244 -15.563 0.794 -0.004 1.00 0.00 C ATOM 0 H MET A 244 -11.653 4.200 0.046 1.00 0.00 H new ATOM 0 HA MET A 244 -11.672 2.988 2.623 1.00 0.00 H new ATOM 0 HB2 MET A 244 -11.015 1.804 -0.103 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.461 0.904 1.332 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.636 2.417 1.240 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.180 2.621 -0.439 1.00 0.00 H new ATOM 0 HE1 MET A 244 -16.154 -0.092 -0.236 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.858 1.182 0.971 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.736 1.555 -0.765 1.00 0.00 H new ATOM 287 N LEU A 245 -8.799 3.143 1.006 1.00 0.00 N ATOM 288 CA LEU A 245 -7.354 3.021 1.167 1.00 0.00 C ATOM 289 C LEU A 245 -6.858 3.898 2.312 1.00 0.00 C ATOM 290 O LEU A 245 -5.942 3.521 3.044 1.00 0.00 O ATOM 291 CB LEU A 245 -6.642 3.406 -0.131 1.00 0.00 C ATOM 292 CG LEU A 245 -6.683 2.368 -1.252 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.243 2.987 -2.569 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.809 1.171 -0.905 1.00 0.00 C ATOM 0 H LEU A 245 -9.093 3.491 0.093 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.126 1.982 1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -7.083 4.331 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.599 3.621 0.100 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.711 2.022 -1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.279 2.233 -3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -6.910 3.810 -2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.224 3.362 -2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -5.851 0.443 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.779 1.500 -0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.170 0.711 0.015 1.00 0.00 H new ATOM 306 N ARG A 246 -7.470 5.068 2.463 1.00 0.00 N ATOM 307 CA ARG A 246 -7.091 5.998 3.520 1.00 0.00 C ATOM 308 C ARG A 246 -7.543 5.484 4.884 1.00 0.00 C ATOM 309 O ARG A 246 -6.824 5.608 5.875 1.00 0.00 O ATOM 310 CB ARG A 246 -7.698 7.377 3.257 1.00 0.00 C ATOM 311 CG ARG A 246 -8.015 8.155 4.523 1.00 0.00 C ATOM 312 CD ARG A 246 -9.433 7.886 5.001 1.00 0.00 C ATOM 313 NE ARG A 246 -9.927 8.948 5.875 1.00 0.00 N ATOM 314 CZ ARG A 246 -11.138 8.947 6.421 1.00 0.00 C ATOM 315 NH1 ARG A 246 -11.974 7.945 6.185 1.00 0.00 N ATOM 316 NH2 ARG A 246 -11.514 9.949 7.205 1.00 0.00 N ATOM 0 H ARG A 246 -8.230 5.394 1.867 1.00 0.00 H new ATOM 0 HA ARG A 246 -6.004 6.081 3.524 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -7.007 7.958 2.647 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -8.612 7.257 2.676 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.308 7.882 5.306 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.889 9.222 4.337 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -10.094 7.789 4.139 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.462 6.935 5.534 1.00 0.00 H new ATOM 0 HE ARG A 246 -9.308 9.733 6.077 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -11.688 7.173 5.583 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -12.903 7.946 6.605 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -10.873 10.721 7.389 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -12.444 9.948 7.624 1.00 0.00 H new ATOM 330 N GLY A 247 -8.740 4.907 4.927 1.00 0.00 N ATOM 331 CA GLY A 247 -9.268 4.384 6.174 1.00 0.00 C ATOM 332 C GLY A 247 -8.420 3.259 6.735 1.00 0.00 C ATOM 333 O GLY A 247 -8.261 3.140 7.950 1.00 0.00 O ATOM 0 H GLY A 247 -9.354 4.792 4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.328 5.189 6.906 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.284 4.024 6.012 1.00 0.00 H new ATOM 337 N ILE A 248 -7.876 2.432 5.849 1.00 0.00 N ATOM 338 CA ILE A 248 -7.041 1.311 6.264 1.00 0.00 C ATOM 339 C ILE A 248 -5.613 1.765 6.546 1.00 0.00 C ATOM 340 O ILE A 248 -5.009 1.368 7.543 1.00 0.00 O ATOM 341 CB ILE A 248 -7.014 0.203 5.195 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.397 -0.437 5.058 1.00 0.00 C ATOM 343 CG2 ILE A 248 -5.971 -0.847 5.546 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.501 -1.412 3.906 1.00 0.00 C ATOM 0 H ILE A 248 -7.998 2.517 4.840 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.480 0.911 7.178 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.744 0.649 4.238 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -8.642 -0.955 5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.141 0.349 4.926 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -5.964 -1.623 4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -4.988 -0.380 5.598 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.213 -1.291 6.511 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.508 -1.826 3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.288 -0.894 2.971 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -7.782 -2.219 4.046 1.00 0.00 H new ATOM 356 N PHE A 249 -5.078 2.601 5.662 1.00 0.00 N ATOM 357 CA PHE A 249 -3.720 3.110 5.815 1.00 0.00 C ATOM 358 C PHE A 249 -3.677 4.246 6.833 1.00 0.00 C ATOM 359 O PHE A 249 -2.603 4.712 7.213 1.00 0.00 O ATOM 360 CB PHE A 249 -3.179 3.595 4.469 1.00 0.00 C ATOM 361 CG PHE A 249 -2.907 2.484 3.496 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.901 1.579 3.162 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.656 2.344 2.917 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.653 0.555 2.268 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.402 1.321 2.021 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.402 0.426 1.696 1.00 0.00 C ATOM 0 H PHE A 249 -5.564 2.940 4.832 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.092 2.296 6.178 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.896 4.287 4.027 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.258 4.154 4.637 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.881 1.675 3.605 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.870 3.041 3.168 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.437 -0.144 2.016 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.423 1.223 1.576 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.207 -0.373 0.996 1.00 0.00 H new ATOM 376 N GLU A 250 -4.853 4.687 7.269 1.00 0.00 N ATOM 377 CA GLU A 250 -4.950 5.769 8.241 1.00 0.00 C ATOM 378 C GLU A 250 -4.418 5.328 9.602 1.00 0.00 C ATOM 379 O GLU A 250 -3.485 5.912 10.151 1.00 0.00 O ATOM 380 CB GLU A 250 -6.401 6.236 8.375 1.00 0.00 C ATOM 381 CG GLU A 250 -6.753 6.739 9.765 1.00 0.00 C ATOM 382 CD GLU A 250 -5.729 7.717 10.308 1.00 0.00 C ATOM 383 OE1 GLU A 250 -5.266 8.582 9.536 1.00 0.00 O ATOM 384 OE2 GLU A 250 -5.392 7.618 11.507 1.00 0.00 O ATOM 0 H GLU A 250 -5.751 4.312 6.964 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.340 6.599 7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.586 7.031 7.653 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -7.065 5.411 8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -7.730 7.221 9.736 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -6.836 5.891 10.444 1.00 0.00 H new ATOM 391 N PRO A 251 -5.027 4.271 10.159 1.00 0.00 N ATOM 392 CA PRO A 251 -4.633 3.727 11.462 1.00 0.00 C ATOM 393 C PRO A 251 -3.271 3.042 11.417 1.00 0.00 C ATOM 394 O PRO A 251 -2.804 2.500 12.418 1.00 0.00 O ATOM 395 CB PRO A 251 -5.733 2.708 11.769 1.00 0.00 C ATOM 396 CG PRO A 251 -6.261 2.306 10.435 1.00 0.00 C ATOM 397 CD PRO A 251 -6.147 3.525 9.561 1.00 0.00 C ATOM 0 HA PRO A 251 -4.534 4.508 12.216 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.337 1.850 12.313 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.516 3.145 12.389 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.688 1.475 10.023 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.297 1.974 10.509 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.944 3.258 8.524 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.067 4.110 9.565 1.00 0.00 H new ATOM 405 N PHE A 252 -2.639 3.071 10.248 1.00 0.00 N ATOM 406 CA PHE A 252 -1.330 2.452 10.072 1.00 0.00 C ATOM 407 C PHE A 252 -0.227 3.507 10.060 1.00 0.00 C ATOM 408 O PHE A 252 0.881 3.267 10.537 1.00 0.00 O ATOM 409 CB PHE A 252 -1.294 1.646 8.772 1.00 0.00 C ATOM 410 CG PHE A 252 -1.938 0.293 8.888 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.657 -0.533 9.964 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.824 -0.152 7.920 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.248 -1.777 10.074 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.418 -1.395 8.024 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.129 -2.209 9.102 1.00 0.00 C ATOM 0 H PHE A 252 -3.012 3.516 9.409 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.157 1.780 10.913 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.796 2.213 7.988 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.257 1.521 8.460 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.968 -0.201 10.726 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.053 0.480 7.075 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.021 -2.411 10.919 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.108 -1.730 7.263 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.591 -3.182 9.185 1.00 0.00 H new ATOM 425 N GLY A 253 -0.540 4.676 9.510 1.00 0.00 N ATOM 426 CA GLY A 253 0.434 5.750 9.444 1.00 0.00 C ATOM 427 C GLY A 253 -0.125 7.000 8.794 1.00 0.00 C ATOM 428 O GLY A 253 -1.100 6.937 8.045 1.00 0.00 O ATOM 0 H GLY A 253 -1.451 4.899 9.109 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.775 5.989 10.451 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.306 5.412 8.884 1.00 0.00 H new ATOM 432 N LYS A 254 0.493 8.141 9.081 1.00 0.00 N ATOM 433 CA LYS A 254 0.053 9.412 8.519 1.00 0.00 C ATOM 434 C LYS A 254 0.229 9.428 7.004 1.00 0.00 C ATOM 435 O LYS A 254 1.336 9.621 6.501 1.00 0.00 O ATOM 436 CB LYS A 254 0.836 10.568 9.146 1.00 0.00 C ATOM 437 CG LYS A 254 0.223 11.932 8.880 1.00 0.00 C ATOM 438 CD LYS A 254 1.151 13.055 9.314 1.00 0.00 C ATOM 439 CE LYS A 254 1.133 13.241 10.823 1.00 0.00 C ATOM 440 NZ LYS A 254 2.169 12.411 11.498 1.00 0.00 N ATOM 0 H LYS A 254 1.301 8.211 9.700 1.00 0.00 H new ATOM 0 HA LYS A 254 -1.006 9.533 8.745 1.00 0.00 H new ATOM 0 HB2 LYS A 254 0.899 10.411 10.223 1.00 0.00 H new ATOM 0 HB3 LYS A 254 1.856 10.556 8.761 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.002 12.032 7.817 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.725 12.016 9.412 1.00 0.00 H new ATOM 0 HD2 LYS A 254 2.167 12.836 8.985 1.00 0.00 H new ATOM 0 HD3 LYS A 254 0.852 13.984 8.828 1.00 0.00 H new ATOM 0 HE2 LYS A 254 1.298 14.292 11.061 1.00 0.00 H new ATOM 0 HE3 LYS A 254 0.148 12.977 11.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 1.733 11.879 12.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 2.582 11.746 10.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 2.917 13.028 11.875 1.00 0.00 H new ATOM 454 N ILE A 255 -0.869 9.225 6.284 1.00 0.00 N ATOM 455 CA ILE A 255 -0.835 9.219 4.827 1.00 0.00 C ATOM 456 C ILE A 255 -0.564 10.615 4.277 1.00 0.00 C ATOM 457 O ILE A 255 -1.270 11.569 4.603 1.00 0.00 O ATOM 458 CB ILE A 255 -2.157 8.694 4.235 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.502 7.328 4.832 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.062 8.607 2.720 1.00 0.00 C ATOM 461 CD1 ILE A 255 -3.947 6.928 4.630 1.00 0.00 C ATOM 0 H ILE A 255 -1.792 9.063 6.686 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.024 8.552 4.534 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.954 9.393 4.490 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.858 6.571 4.384 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.283 7.341 5.900 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.004 8.234 2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.858 9.597 2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.256 7.927 2.444 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.120 5.950 5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.598 7.664 5.103 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.166 6.882 3.563 1.00 0.00 H new ATOM 473 N ASP A 256 0.462 10.726 3.441 1.00 0.00 N ATOM 474 CA ASP A 256 0.826 12.006 2.843 1.00 0.00 C ATOM 475 C ASP A 256 -0.030 12.293 1.613 1.00 0.00 C ATOM 476 O ASP A 256 -0.489 13.417 1.414 1.00 0.00 O ATOM 477 CB ASP A 256 2.307 12.012 2.462 1.00 0.00 C ATOM 478 CG ASP A 256 2.912 13.401 2.513 1.00 0.00 C ATOM 479 OD1 ASP A 256 3.373 13.807 3.600 1.00 0.00 O ATOM 480 OD2 ASP A 256 2.924 14.083 1.467 1.00 0.00 O ATOM 0 H ASP A 256 1.057 9.946 3.162 1.00 0.00 H new ATOM 0 HA ASP A 256 0.646 12.789 3.580 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.855 11.355 3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.422 11.605 1.457 1.00 0.00 H new ATOM 485 N ASN A 257 -0.238 11.270 0.791 1.00 0.00 N ATOM 486 CA ASN A 257 -1.037 11.413 -0.421 1.00 0.00 C ATOM 487 C ASN A 257 -1.348 10.050 -1.032 1.00 0.00 C ATOM 488 O ASN A 257 -0.541 9.124 -0.949 1.00 0.00 O ATOM 489 CB ASN A 257 -0.303 12.287 -1.440 1.00 0.00 C ATOM 490 CG ASN A 257 -1.239 12.872 -2.480 1.00 0.00 C ATOM 491 OD1 ASN A 257 -1.880 13.897 -2.249 1.00 0.00 O ATOM 492 ND2 ASN A 257 -1.321 12.220 -3.635 1.00 0.00 N ATOM 0 H ASN A 257 0.135 10.333 0.942 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.978 11.893 -0.152 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.208 13.096 -0.919 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.464 11.694 -1.938 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.934 12.566 -4.373 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -0.771 11.374 -3.783 1.00 0.00 H new ATOM 499 N ILE A 258 -2.521 9.936 -1.645 1.00 0.00 N ATOM 500 CA ILE A 258 -2.937 8.688 -2.272 1.00 0.00 C ATOM 501 C ILE A 258 -3.261 8.895 -3.747 1.00 0.00 C ATOM 502 O ILE A 258 -3.958 9.841 -4.115 1.00 0.00 O ATOM 503 CB ILE A 258 -4.167 8.087 -1.567 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.835 7.751 -0.112 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.648 6.847 -2.306 1.00 0.00 C ATOM 506 CD1 ILE A 258 -5.044 7.356 0.708 1.00 0.00 C ATOM 0 H ILE A 258 -3.200 10.693 -1.721 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.101 7.995 -2.180 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.969 8.825 -1.576 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.111 6.937 -0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.358 8.614 0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.518 6.434 -1.795 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.920 7.114 -3.327 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.851 6.103 -2.326 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.734 7.132 1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.761 8.177 0.719 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.510 6.474 0.268 1.00 0.00 H new ATOM 518 N VAL A 259 -2.751 8.002 -4.590 1.00 0.00 N ATOM 519 CA VAL A 259 -2.989 8.084 -6.027 1.00 0.00 C ATOM 520 C VAL A 259 -3.374 6.724 -6.599 1.00 0.00 C ATOM 521 O VAL A 259 -2.648 5.742 -6.438 1.00 0.00 O ATOM 522 CB VAL A 259 -1.747 8.609 -6.771 1.00 0.00 C ATOM 523 CG1 VAL A 259 -1.570 10.100 -6.530 1.00 0.00 C ATOM 524 CG2 VAL A 259 -0.506 7.840 -6.345 1.00 0.00 C ATOM 0 H VAL A 259 -2.171 7.214 -4.303 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.813 8.782 -6.173 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.893 8.454 -7.840 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.687 10.453 -7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.449 10.634 -6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.446 10.284 -5.463 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.362 8.224 -6.881 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.353 7.961 -5.273 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -0.636 6.783 -6.576 1.00 0.00 H new ATOM 534 N LEU A 260 -4.521 6.674 -7.267 1.00 0.00 N ATOM 535 CA LEU A 260 -5.003 5.434 -7.865 1.00 0.00 C ATOM 536 C LEU A 260 -4.536 5.308 -9.312 1.00 0.00 C ATOM 537 O LEU A 260 -4.558 6.279 -10.068 1.00 0.00 O ATOM 538 CB LEU A 260 -6.531 5.376 -7.804 1.00 0.00 C ATOM 539 CG LEU A 260 -7.133 4.950 -6.465 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.626 5.240 -6.435 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.870 3.473 -6.207 1.00 0.00 C ATOM 0 H LEU A 260 -5.134 7.477 -7.408 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.590 4.601 -7.296 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.923 6.361 -8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.879 4.686 -8.572 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.655 5.527 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.038 4.930 -5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.792 6.308 -6.573 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.120 4.689 -7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.306 3.188 -5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.321 2.879 -7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.795 3.293 -6.184 1.00 0.00 H new ATOM 553 N MET A 261 -4.115 4.106 -9.690 1.00 0.00 N ATOM 554 CA MET A 261 -3.645 3.853 -11.047 1.00 0.00 C ATOM 555 C MET A 261 -4.710 3.129 -11.865 1.00 0.00 C ATOM 556 O MET A 261 -5.164 2.046 -11.493 1.00 0.00 O ATOM 557 CB MET A 261 -2.358 3.026 -11.019 1.00 0.00 C ATOM 558 CG MET A 261 -1.391 3.445 -9.923 1.00 0.00 C ATOM 559 SD MET A 261 -1.360 5.229 -9.669 1.00 0.00 S ATOM 560 CE MET A 261 -0.083 5.715 -10.827 1.00 0.00 C ATOM 0 H MET A 261 -4.090 3.292 -9.076 1.00 0.00 H new ATOM 0 HA MET A 261 -3.440 4.814 -11.518 1.00 0.00 H new ATOM 0 HB2 MET A 261 -2.614 1.975 -10.884 1.00 0.00 H new ATOM 0 HB3 MET A 261 -1.860 3.112 -11.985 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.670 2.954 -8.991 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.389 3.101 -10.177 1.00 0.00 H new ATOM 0 HE1 MET A 261 0.053 6.796 -10.786 1.00 0.00 H new ATOM 0 HE2 MET A 261 0.853 5.222 -10.565 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.376 5.424 -11.836 1.00 0.00 H new ATOM 570 N LYS A 262 -5.106 3.733 -12.980 1.00 0.00 N ATOM 571 CA LYS A 262 -6.117 3.146 -13.851 1.00 0.00 C ATOM 572 C LYS A 262 -5.660 3.168 -15.307 1.00 0.00 C ATOM 573 O LYS A 262 -4.896 4.043 -15.714 1.00 0.00 O ATOM 574 CB LYS A 262 -7.441 3.900 -13.710 1.00 0.00 C ATOM 575 CG LYS A 262 -8.110 3.706 -12.361 1.00 0.00 C ATOM 576 CD LYS A 262 -7.508 4.617 -11.304 1.00 0.00 C ATOM 577 CE LYS A 262 -8.243 5.946 -11.229 1.00 0.00 C ATOM 578 NZ LYS A 262 -7.340 7.057 -10.819 1.00 0.00 N ATOM 0 H LYS A 262 -4.742 4.630 -13.302 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.263 2.109 -13.550 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -7.262 4.964 -13.868 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.122 3.571 -14.495 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.177 3.907 -12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -8.007 2.667 -12.049 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -7.546 4.124 -10.333 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -6.457 4.794 -11.531 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -8.681 6.174 -12.201 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -9.066 5.866 -10.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -7.752 7.557 -10.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -6.412 6.670 -10.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -7.224 7.721 -11.611 1.00 0.00 H new ATOM 592 N ASP A 263 -6.133 2.200 -16.085 1.00 0.00 N ATOM 593 CA ASP A 263 -5.774 2.110 -17.495 1.00 0.00 C ATOM 594 C ASP A 263 -6.405 3.250 -18.290 1.00 0.00 C ATOM 595 O ASP A 263 -7.260 3.975 -17.782 1.00 0.00 O ATOM 596 CB ASP A 263 -6.218 0.764 -18.071 1.00 0.00 C ATOM 597 CG ASP A 263 -5.424 0.371 -19.301 1.00 0.00 C ATOM 598 OD1 ASP A 263 -4.209 0.659 -19.340 1.00 0.00 O ATOM 599 OD2 ASP A 263 -6.017 -0.224 -20.226 1.00 0.00 O ATOM 0 H ASP A 263 -6.765 1.467 -15.763 1.00 0.00 H new ATOM 0 HA ASP A 263 -4.690 2.191 -17.575 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -6.108 -0.008 -17.309 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -7.277 0.812 -18.326 1.00 0.00 H new ATOM 604 N SER A 264 -5.975 3.402 -19.539 1.00 0.00 N ATOM 605 CA SER A 264 -6.494 4.456 -20.402 1.00 0.00 C ATOM 606 C SER A 264 -7.451 3.885 -21.443 1.00 0.00 C ATOM 607 O SER A 264 -8.401 4.548 -21.860 1.00 0.00 O ATOM 608 CB SER A 264 -5.343 5.187 -21.098 1.00 0.00 C ATOM 609 OG SER A 264 -5.831 6.117 -22.049 1.00 0.00 O ATOM 0 H SER A 264 -5.269 2.809 -19.975 1.00 0.00 H new ATOM 0 HA SER A 264 -7.042 5.163 -19.780 1.00 0.00 H new ATOM 0 HB2 SER A 264 -4.736 5.705 -20.356 1.00 0.00 H new ATOM 0 HB3 SER A 264 -4.694 4.464 -21.592 1.00 0.00 H new ATOM 0 HG SER A 264 -5.077 6.572 -22.479 1.00 0.00 H new ATOM 615 N ASP A 265 -7.194 2.649 -21.859 1.00 0.00 N ATOM 616 CA ASP A 265 -8.032 1.986 -22.851 1.00 0.00 C ATOM 617 C ASP A 265 -9.432 1.735 -22.298 1.00 0.00 C ATOM 618 O ASP A 265 -10.418 2.266 -22.810 1.00 0.00 O ATOM 619 CB ASP A 265 -7.397 0.664 -23.285 1.00 0.00 C ATOM 620 CG ASP A 265 -5.983 0.844 -23.803 1.00 0.00 C ATOM 621 OD1 ASP A 265 -5.826 1.242 -24.976 1.00 0.00 O ATOM 622 OD2 ASP A 265 -5.033 0.588 -23.034 1.00 0.00 O ATOM 0 H ASP A 265 -6.412 2.086 -21.524 1.00 0.00 H new ATOM 0 HA ASP A 265 -8.115 2.642 -23.718 1.00 0.00 H new ATOM 0 HB2 ASP A 265 -7.387 -0.025 -22.441 1.00 0.00 H new ATOM 0 HB3 ASP A 265 -8.010 0.207 -24.062 1.00 0.00 H new ATOM 627 N THR A 266 -9.511 0.919 -21.251 1.00 0.00 N ATOM 628 CA THR A 266 -10.790 0.595 -20.631 1.00 0.00 C ATOM 629 C THR A 266 -11.170 1.634 -19.581 1.00 0.00 C ATOM 630 O THR A 266 -12.334 2.014 -19.464 1.00 0.00 O ATOM 631 CB THR A 266 -10.757 -0.796 -19.971 1.00 0.00 C ATOM 632 OG1 THR A 266 -10.024 -0.739 -18.742 1.00 0.00 O ATOM 633 CG2 THR A 266 -10.122 -1.820 -20.900 1.00 0.00 C ATOM 0 H THR A 266 -8.705 0.471 -20.815 1.00 0.00 H new ATOM 0 HA THR A 266 -11.536 0.595 -21.426 1.00 0.00 H new ATOM 0 HB THR A 266 -11.783 -1.101 -19.766 1.00 0.00 H new ATOM 0 HG1 THR A 266 -10.010 -1.627 -18.328 1.00 0.00 H new ATOM 0 HG21 THR A 266 -10.110 -2.795 -20.413 1.00 0.00 H new ATOM 0 HG22 THR A 266 -10.700 -1.883 -21.822 1.00 0.00 H new ATOM 0 HG23 THR A 266 -9.101 -1.517 -21.132 1.00 0.00 H new ATOM 641 N GLY A 267 -10.180 2.089 -18.819 1.00 0.00 N ATOM 642 CA GLY A 267 -10.432 3.080 -17.790 1.00 0.00 C ATOM 643 C GLY A 267 -11.077 2.482 -16.555 1.00 0.00 C ATOM 644 O GLY A 267 -11.808 3.164 -15.836 1.00 0.00 O ATOM 0 H GLY A 267 -9.208 1.789 -18.896 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -9.492 3.557 -17.511 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -11.078 3.860 -18.192 1.00 0.00 H new ATOM 648 N ARG A 268 -10.807 1.204 -16.308 1.00 0.00 N ATOM 649 CA ARG A 268 -11.368 0.514 -15.153 1.00 0.00 C ATOM 650 C ARG A 268 -10.285 0.208 -14.123 1.00 0.00 C ATOM 651 O ARG A 268 -9.217 -0.301 -14.464 1.00 0.00 O ATOM 652 CB ARG A 268 -12.052 -0.783 -15.590 1.00 0.00 C ATOM 653 CG ARG A 268 -13.355 -0.561 -16.340 1.00 0.00 C ATOM 654 CD ARG A 268 -14.467 -0.113 -15.405 1.00 0.00 C ATOM 655 NE ARG A 268 -15.774 -0.141 -16.055 1.00 0.00 N ATOM 656 CZ ARG A 268 -16.820 0.562 -15.634 1.00 0.00 C ATOM 657 NH1 ARG A 268 -16.712 1.343 -14.568 1.00 0.00 N ATOM 658 NH2 ARG A 268 -17.977 0.484 -16.279 1.00 0.00 N ATOM 0 H ARG A 268 -10.203 0.626 -16.892 1.00 0.00 H new ATOM 0 HA ARG A 268 -12.107 1.170 -14.693 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -11.369 -1.348 -16.224 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -12.249 -1.395 -14.709 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -13.206 0.190 -17.116 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -13.649 -1.483 -16.841 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -14.485 -0.759 -14.527 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -14.259 0.897 -15.053 1.00 0.00 H new ATOM 0 HE ARG A 268 -15.891 -0.733 -16.878 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -15.824 1.405 -14.069 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -17.516 1.882 -14.247 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -18.064 -0.116 -17.099 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -18.779 1.024 -15.955 1.00 0.00 H new ATOM 672 N SER A 269 -10.568 0.522 -12.863 1.00 0.00 N ATOM 673 CA SER A 269 -9.616 0.285 -11.784 1.00 0.00 C ATOM 674 C SER A 269 -9.297 -1.201 -11.657 1.00 0.00 C ATOM 675 O SER A 269 -9.990 -1.939 -10.956 1.00 0.00 O ATOM 676 CB SER A 269 -10.172 0.814 -10.460 1.00 0.00 C ATOM 677 OG SER A 269 -10.864 2.036 -10.650 1.00 0.00 O ATOM 0 H SER A 269 -11.449 0.941 -12.564 1.00 0.00 H new ATOM 0 HA SER A 269 -8.695 0.817 -12.022 1.00 0.00 H new ATOM 0 HB2 SER A 269 -10.844 0.076 -10.023 1.00 0.00 H new ATOM 0 HB3 SER A 269 -9.356 0.960 -9.752 1.00 0.00 H new ATOM 0 HG SER A 269 -11.211 2.353 -9.790 1.00 0.00 H new ATOM 683 N LYS A 270 -8.244 -1.634 -12.341 1.00 0.00 N ATOM 684 CA LYS A 270 -7.830 -3.032 -12.306 1.00 0.00 C ATOM 685 C LYS A 270 -7.817 -3.560 -10.875 1.00 0.00 C ATOM 686 O LYS A 270 -8.254 -4.680 -10.612 1.00 0.00 O ATOM 687 CB LYS A 270 -6.443 -3.191 -12.932 1.00 0.00 C ATOM 688 CG LYS A 270 -6.367 -2.713 -14.372 1.00 0.00 C ATOM 689 CD LYS A 270 -5.335 -3.496 -15.166 1.00 0.00 C ATOM 690 CE LYS A 270 -5.076 -2.861 -16.523 1.00 0.00 C ATOM 691 NZ LYS A 270 -6.045 -3.332 -17.551 1.00 0.00 N ATOM 0 H LYS A 270 -7.661 -1.037 -12.927 1.00 0.00 H new ATOM 0 HA LYS A 270 -8.550 -3.612 -12.882 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -5.719 -2.637 -12.335 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -6.153 -4.241 -12.891 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -7.345 -2.817 -14.843 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -6.115 -1.653 -14.392 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -4.403 -3.546 -14.603 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -5.681 -4.521 -15.303 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -5.140 -1.776 -16.434 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -4.062 -3.096 -16.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -5.834 -2.876 -18.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -5.967 -4.364 -17.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -7.011 -3.086 -17.256 1.00 0.00 H new ATOM 705 N GLY A 271 -7.314 -2.745 -9.953 1.00 0.00 N ATOM 706 CA GLY A 271 -7.255 -3.147 -8.560 1.00 0.00 C ATOM 707 C GLY A 271 -5.895 -2.895 -7.940 1.00 0.00 C ATOM 708 O GLY A 271 -5.401 -3.708 -7.159 1.00 0.00 O ATOM 0 H GLY A 271 -6.946 -1.813 -10.146 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -8.014 -2.604 -7.996 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.496 -4.207 -8.481 1.00 0.00 H new ATOM 712 N TYR A 272 -5.287 -1.767 -8.291 1.00 0.00 N ATOM 713 CA TYR A 272 -3.973 -1.412 -7.768 1.00 0.00 C ATOM 714 C TYR A 272 -3.840 0.099 -7.609 1.00 0.00 C ATOM 715 O TYR A 272 -4.494 0.869 -8.312 1.00 0.00 O ATOM 716 CB TYR A 272 -2.873 -1.939 -8.692 1.00 0.00 C ATOM 717 CG TYR A 272 -2.869 -1.290 -10.058 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.982 -1.361 -10.886 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.751 -0.607 -10.521 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.983 -0.771 -12.135 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.743 -0.013 -11.768 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.861 -0.098 -12.571 1.00 0.00 C ATOM 723 OH TYR A 272 -2.856 0.492 -13.814 1.00 0.00 O ATOM 0 H TYR A 272 -5.683 -1.083 -8.936 1.00 0.00 H new ATOM 0 HA TYR A 272 -3.864 -1.873 -6.786 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.904 -1.778 -8.219 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -2.994 -3.016 -8.811 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.862 -1.887 -10.547 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.873 -0.539 -9.895 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.857 -0.836 -12.766 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.866 0.515 -12.112 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.991 0.926 -13.967 1.00 0.00 H new ATOM 733 N GLY A 273 -2.985 0.517 -6.680 1.00 0.00 N ATOM 734 CA GLY A 273 -2.780 1.935 -6.445 1.00 0.00 C ATOM 735 C GLY A 273 -1.469 2.221 -5.741 1.00 0.00 C ATOM 736 O GLY A 273 -0.693 1.307 -5.462 1.00 0.00 O ATOM 0 H GLY A 273 -2.431 -0.100 -6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.801 2.465 -7.397 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.603 2.324 -5.846 1.00 0.00 H new ATOM 740 N PHE A 274 -1.220 3.495 -5.453 1.00 0.00 N ATOM 741 CA PHE A 274 0.008 3.900 -4.778 1.00 0.00 C ATOM 742 C PHE A 274 -0.299 4.797 -3.582 1.00 0.00 C ATOM 743 O PHE A 274 -1.180 5.654 -3.646 1.00 0.00 O ATOM 744 CB PHE A 274 0.933 4.631 -5.754 1.00 0.00 C ATOM 745 CG PHE A 274 1.738 3.707 -6.623 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.800 2.989 -6.097 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.433 3.557 -7.966 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.542 2.138 -6.894 1.00 0.00 C ATOM 749 CE2 PHE A 274 2.171 2.707 -8.768 1.00 0.00 C ATOM 750 CZ PHE A 274 3.228 1.997 -8.231 1.00 0.00 C ATOM 0 H PHE A 274 -1.852 4.264 -5.676 1.00 0.00 H new ATOM 0 HA PHE A 274 0.508 3.002 -4.417 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.335 5.285 -6.389 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.612 5.270 -5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.051 3.096 -5.052 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.609 4.111 -8.391 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.367 1.584 -6.471 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.922 2.598 -9.813 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.807 1.333 -8.856 1.00 0.00 H new ATOM 760 N ILE A 275 0.434 4.591 -2.493 1.00 0.00 N ATOM 761 CA ILE A 275 0.241 5.380 -1.283 1.00 0.00 C ATOM 762 C ILE A 275 1.578 5.795 -0.678 1.00 0.00 C ATOM 763 O ILE A 275 2.514 4.997 -0.605 1.00 0.00 O ATOM 764 CB ILE A 275 -0.569 4.604 -0.228 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.938 4.214 -0.789 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.726 5.436 1.036 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.629 3.128 0.006 1.00 0.00 C ATOM 0 H ILE A 275 1.167 3.885 -2.424 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.316 6.271 -1.573 1.00 0.00 H new ATOM 0 HB ILE A 275 -0.028 3.692 0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.577 5.097 -0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.818 3.878 -1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.301 4.874 1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.258 5.668 1.444 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.248 6.363 0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.594 2.902 -0.449 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.011 2.230 0.010 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.781 3.468 1.030 1.00 0.00 H new ATOM 779 N THR A 276 1.661 7.048 -0.243 1.00 0.00 N ATOM 780 CA THR A 276 2.883 7.570 0.357 1.00 0.00 C ATOM 781 C THR A 276 2.660 7.949 1.816 1.00 0.00 C ATOM 782 O THR A 276 1.741 8.702 2.139 1.00 0.00 O ATOM 783 CB THR A 276 3.404 8.801 -0.409 1.00 0.00 C ATOM 784 OG1 THR A 276 3.663 8.455 -1.774 1.00 0.00 O ATOM 785 CG2 THR A 276 4.672 9.341 0.234 1.00 0.00 C ATOM 0 H THR A 276 0.896 7.721 -0.295 1.00 0.00 H new ATOM 0 HA THR A 276 3.627 6.776 0.301 1.00 0.00 H new ATOM 0 HB THR A 276 2.639 9.576 -0.371 1.00 0.00 H new ATOM 0 HG1 THR A 276 3.992 9.243 -2.254 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.021 10.210 -0.324 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.463 9.631 1.264 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.442 8.570 0.224 1.00 0.00 H new ATOM 793 N PHE A 277 3.508 7.425 2.695 1.00 0.00 N ATOM 794 CA PHE A 277 3.403 7.709 4.122 1.00 0.00 C ATOM 795 C PHE A 277 4.355 8.831 4.524 1.00 0.00 C ATOM 796 O PHE A 277 5.073 9.380 3.688 1.00 0.00 O ATOM 797 CB PHE A 277 3.706 6.450 4.937 1.00 0.00 C ATOM 798 CG PHE A 277 2.555 5.487 5.003 1.00 0.00 C ATOM 799 CD1 PHE A 277 2.366 4.544 4.005 1.00 0.00 C ATOM 800 CD2 PHE A 277 1.663 5.524 6.062 1.00 0.00 C ATOM 801 CE1 PHE A 277 1.309 3.656 4.063 1.00 0.00 C ATOM 802 CE2 PHE A 277 0.604 4.638 6.125 1.00 0.00 C ATOM 803 CZ PHE A 277 0.426 3.704 5.123 1.00 0.00 C ATOM 0 H PHE A 277 4.275 6.802 2.444 1.00 0.00 H new ATOM 0 HA PHE A 277 2.383 8.031 4.330 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.568 5.944 4.502 1.00 0.00 H new ATOM 0 HB3 PHE A 277 3.985 6.741 5.950 1.00 0.00 H new ATOM 0 HD1 PHE A 277 3.053 4.503 3.172 1.00 0.00 H new ATOM 0 HD2 PHE A 277 1.796 6.253 6.847 1.00 0.00 H new ATOM 0 HE1 PHE A 277 1.174 2.925 3.280 1.00 0.00 H new ATOM 0 HE2 PHE A 277 -0.084 4.676 6.957 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.402 3.013 5.169 1.00 0.00 H new ATOM 813 N SER A 278 4.356 9.166 5.810 1.00 0.00 N ATOM 814 CA SER A 278 5.216 10.225 6.324 1.00 0.00 C ATOM 815 C SER A 278 6.495 9.645 6.920 1.00 0.00 C ATOM 816 O SER A 278 7.585 10.180 6.719 1.00 0.00 O ATOM 817 CB SER A 278 4.474 11.047 7.380 1.00 0.00 C ATOM 818 OG SER A 278 5.191 12.224 7.707 1.00 0.00 O ATOM 0 H SER A 278 3.770 8.719 6.515 1.00 0.00 H new ATOM 0 HA SER A 278 5.486 10.875 5.492 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.484 11.312 7.009 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.328 10.445 8.277 1.00 0.00 H new ATOM 0 HG SER A 278 4.695 12.732 8.382 1.00 0.00 H new ATOM 824 N ASP A 279 6.353 8.548 7.655 1.00 0.00 N ATOM 825 CA ASP A 279 7.496 7.893 8.281 1.00 0.00 C ATOM 826 C ASP A 279 7.753 6.529 7.649 1.00 0.00 C ATOM 827 O ASP A 279 6.820 5.775 7.374 1.00 0.00 O ATOM 828 CB ASP A 279 7.261 7.737 9.784 1.00 0.00 C ATOM 829 CG ASP A 279 7.709 8.954 10.569 1.00 0.00 C ATOM 830 OD1 ASP A 279 8.701 9.593 10.160 1.00 0.00 O ATOM 831 OD2 ASP A 279 7.066 9.268 11.593 1.00 0.00 O ATOM 0 H ASP A 279 5.457 8.093 7.832 1.00 0.00 H new ATOM 0 HA ASP A 279 8.374 8.518 8.122 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.201 7.560 9.967 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.797 6.859 10.143 1.00 0.00 H new ATOM 836 N SER A 280 9.025 6.218 7.421 1.00 0.00 N ATOM 837 CA SER A 280 9.405 4.946 6.817 1.00 0.00 C ATOM 838 C SER A 280 8.969 3.777 7.694 1.00 0.00 C ATOM 839 O SER A 280 8.511 2.750 7.194 1.00 0.00 O ATOM 840 CB SER A 280 10.918 4.895 6.595 1.00 0.00 C ATOM 841 OG SER A 280 11.618 4.992 7.824 1.00 0.00 O ATOM 0 H SER A 280 9.810 6.829 7.645 1.00 0.00 H new ATOM 0 HA SER A 280 8.900 4.864 5.854 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.184 3.964 6.094 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.220 5.709 5.936 1.00 0.00 H new ATOM 0 HG SER A 280 12.583 4.955 7.655 1.00 0.00 H new ATOM 847 N GLU A 281 9.114 3.941 9.005 1.00 0.00 N ATOM 848 CA GLU A 281 8.736 2.899 9.952 1.00 0.00 C ATOM 849 C GLU A 281 7.242 2.600 9.864 1.00 0.00 C ATOM 850 O GLU A 281 6.829 1.440 9.863 1.00 0.00 O ATOM 851 CB GLU A 281 9.100 3.317 11.378 1.00 0.00 C ATOM 852 CG GLU A 281 10.590 3.249 11.670 1.00 0.00 C ATOM 853 CD GLU A 281 11.090 1.826 11.821 1.00 0.00 C ATOM 854 OE1 GLU A 281 11.369 1.182 10.789 1.00 0.00 O ATOM 855 OE2 GLU A 281 11.204 1.357 12.973 1.00 0.00 O ATOM 0 H GLU A 281 9.491 4.786 9.435 1.00 0.00 H new ATOM 0 HA GLU A 281 9.286 1.994 9.695 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.751 4.335 11.550 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.570 2.675 12.082 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.137 3.739 10.864 1.00 0.00 H new ATOM 0 HG3 GLU A 281 10.803 3.804 12.584 1.00 0.00 H new ATOM 862 N CYS A 282 6.437 3.655 9.791 1.00 0.00 N ATOM 863 CA CYS A 282 4.989 3.507 9.704 1.00 0.00 C ATOM 864 C CYS A 282 4.596 2.725 8.455 1.00 0.00 C ATOM 865 O CYS A 282 3.658 1.928 8.478 1.00 0.00 O ATOM 866 CB CYS A 282 4.315 4.879 9.694 1.00 0.00 C ATOM 867 SG CYS A 282 4.579 5.843 11.201 1.00 0.00 S ATOM 0 H CYS A 282 6.763 4.622 9.790 1.00 0.00 H new ATOM 0 HA CYS A 282 4.652 2.951 10.579 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.687 5.448 8.842 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.244 4.744 9.545 1.00 0.00 H new ATOM 0 HG CYS A 282 3.972 6.988 11.096 1.00 0.00 H new ATOM 873 N ALA A 283 5.319 2.959 7.365 1.00 0.00 N ATOM 874 CA ALA A 283 5.047 2.277 6.106 1.00 0.00 C ATOM 875 C ALA A 283 5.351 0.786 6.212 1.00 0.00 C ATOM 876 O ALA A 283 4.599 -0.047 5.707 1.00 0.00 O ATOM 877 CB ALA A 283 5.856 2.904 4.980 1.00 0.00 C ATOM 0 H ALA A 283 6.098 3.616 7.329 1.00 0.00 H new ATOM 0 HA ALA A 283 3.986 2.390 5.882 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.643 2.384 4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.587 3.955 4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.919 2.822 5.206 1.00 0.00 H new ATOM 883 N ARG A 284 6.457 0.458 6.871 1.00 0.00 N ATOM 884 CA ARG A 284 6.861 -0.932 7.042 1.00 0.00 C ATOM 885 C ARG A 284 5.792 -1.720 7.793 1.00 0.00 C ATOM 886 O ARG A 284 5.395 -2.806 7.369 1.00 0.00 O ATOM 887 CB ARG A 284 8.190 -1.011 7.795 1.00 0.00 C ATOM 888 CG ARG A 284 8.690 -2.431 8.001 1.00 0.00 C ATOM 889 CD ARG A 284 9.575 -2.536 9.234 1.00 0.00 C ATOM 890 NE ARG A 284 9.655 -3.906 9.734 1.00 0.00 N ATOM 891 CZ ARG A 284 10.635 -4.346 10.516 1.00 0.00 C ATOM 892 NH1 ARG A 284 11.611 -3.529 10.885 1.00 0.00 N ATOM 893 NH2 ARG A 284 10.639 -5.607 10.930 1.00 0.00 N ATOM 0 H ARG A 284 7.090 1.136 7.295 1.00 0.00 H new ATOM 0 HA ARG A 284 6.985 -1.372 6.052 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.943 -0.446 7.246 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.076 -0.530 8.767 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.840 -3.106 8.103 1.00 0.00 H new ATOM 0 HG3 ARG A 284 9.249 -2.752 7.122 1.00 0.00 H new ATOM 0 HD2 ARG A 284 10.576 -2.179 8.993 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.184 -1.886 10.017 1.00 0.00 H new ATOM 0 HE ARG A 284 8.919 -4.560 9.469 1.00 0.00 H new ATOM 0 HH11 ARG A 284 11.611 -2.559 10.569 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.362 -3.870 11.485 1.00 0.00 H new ATOM 0 HH21 ARG A 284 9.890 -6.239 10.648 1.00 0.00 H new ATOM 0 HH22 ARG A 284 11.392 -5.944 11.530 1.00 0.00 H new ATOM 907 N ARG A 285 5.330 -1.167 8.909 1.00 0.00 N ATOM 908 CA ARG A 285 4.308 -1.819 9.720 1.00 0.00 C ATOM 909 C ARG A 285 3.044 -2.069 8.903 1.00 0.00 C ATOM 910 O ARG A 285 2.524 -3.184 8.872 1.00 0.00 O ATOM 911 CB ARG A 285 3.976 -0.964 10.944 1.00 0.00 C ATOM 912 CG ARG A 285 4.836 -1.278 12.158 1.00 0.00 C ATOM 913 CD ARG A 285 4.248 -2.416 12.977 1.00 0.00 C ATOM 914 NE ARG A 285 4.947 -2.594 14.247 1.00 0.00 N ATOM 915 CZ ARG A 285 4.894 -3.711 14.965 1.00 0.00 C ATOM 916 NH1 ARG A 285 4.178 -4.743 14.540 1.00 0.00 N ATOM 917 NH2 ARG A 285 5.557 -3.796 16.111 1.00 0.00 N ATOM 0 H ARG A 285 5.647 -0.268 9.273 1.00 0.00 H new ATOM 0 HA ARG A 285 4.701 -2.780 10.052 1.00 0.00 H new ATOM 0 HB2 ARG A 285 4.097 0.088 10.686 1.00 0.00 H new ATOM 0 HB3 ARG A 285 2.928 -1.109 11.205 1.00 0.00 H new ATOM 0 HG2 ARG A 285 5.842 -1.544 11.834 1.00 0.00 H new ATOM 0 HG3 ARG A 285 4.926 -0.388 12.781 1.00 0.00 H new ATOM 0 HD2 ARG A 285 3.193 -2.218 13.168 1.00 0.00 H new ATOM 0 HD3 ARG A 285 4.299 -3.341 12.402 1.00 0.00 H new ATOM 0 HE ARG A 285 5.506 -1.819 14.602 1.00 0.00 H new ATOM 0 HH11 ARG A 285 3.666 -4.681 13.660 1.00 0.00 H new ATOM 0 HH12 ARG A 285 4.139 -5.599 15.093 1.00 0.00 H new ATOM 0 HH21 ARG A 285 6.108 -3.004 16.441 1.00 0.00 H new ATOM 0 HH22 ARG A 285 5.516 -4.654 16.662 1.00 0.00 H new ATOM 931 N ALA A 286 2.556 -1.024 8.243 1.00 0.00 N ATOM 932 CA ALA A 286 1.354 -1.131 7.425 1.00 0.00 C ATOM 933 C ALA A 286 1.513 -2.204 6.353 1.00 0.00 C ATOM 934 O ALA A 286 0.555 -2.895 6.005 1.00 0.00 O ATOM 935 CB ALA A 286 1.029 0.211 6.787 1.00 0.00 C ATOM 0 H ALA A 286 2.974 -0.094 8.259 1.00 0.00 H new ATOM 0 HA ALA A 286 0.528 -1.422 8.074 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.129 0.116 6.179 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.863 0.954 7.567 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.861 0.525 6.157 1.00 0.00 H new ATOM 941 N LEU A 287 2.728 -2.337 5.832 1.00 0.00 N ATOM 942 CA LEU A 287 3.013 -3.326 4.798 1.00 0.00 C ATOM 943 C LEU A 287 2.814 -4.742 5.329 1.00 0.00 C ATOM 944 O LEU A 287 2.205 -5.583 4.669 1.00 0.00 O ATOM 945 CB LEU A 287 4.443 -3.158 4.284 1.00 0.00 C ATOM 946 CG LEU A 287 5.025 -4.346 3.518 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.485 -4.381 2.096 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.546 -4.283 3.511 1.00 0.00 C ATOM 0 H LEU A 287 3.531 -1.773 6.109 1.00 0.00 H new ATOM 0 HA LEU A 287 2.317 -3.165 3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.474 -2.283 3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.091 -2.947 5.135 1.00 0.00 H new ATOM 0 HG LEU A 287 4.721 -5.263 4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.910 -5.233 1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.399 -4.475 2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.758 -3.460 1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.943 -5.136 2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.870 -3.360 3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 287 6.916 -4.308 4.536 1.00 0.00 H new ATOM 960 N GLU A 288 3.332 -4.997 6.527 1.00 0.00 N ATOM 961 CA GLU A 288 3.210 -6.311 7.147 1.00 0.00 C ATOM 962 C GLU A 288 1.764 -6.592 7.547 1.00 0.00 C ATOM 963 O GLU A 288 1.278 -7.714 7.407 1.00 0.00 O ATOM 964 CB GLU A 288 4.117 -6.407 8.375 1.00 0.00 C ATOM 965 CG GLU A 288 5.481 -5.765 8.176 1.00 0.00 C ATOM 966 CD GLU A 288 6.562 -6.422 9.012 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.750 -6.004 10.173 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.220 -7.354 8.504 1.00 0.00 O ATOM 0 H GLU A 288 3.839 -4.312 7.087 1.00 0.00 H new ATOM 0 HA GLU A 288 3.519 -7.058 6.416 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.621 -5.931 9.221 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.253 -7.457 8.635 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.756 -5.823 7.123 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.421 -4.707 8.432 1.00 0.00 H new ATOM 975 N GLN A 289 1.084 -5.565 8.045 1.00 0.00 N ATOM 976 CA GLN A 289 -0.306 -5.701 8.466 1.00 0.00 C ATOM 977 C GLN A 289 -1.221 -5.906 7.264 1.00 0.00 C ATOM 978 O GLN A 289 -2.137 -6.729 7.300 1.00 0.00 O ATOM 979 CB GLN A 289 -0.746 -4.466 9.253 1.00 0.00 C ATOM 980 CG GLN A 289 -0.226 -4.437 10.681 1.00 0.00 C ATOM 981 CD GLN A 289 -0.999 -5.361 11.602 1.00 0.00 C ATOM 982 OE1 GLN A 289 -0.422 -6.233 12.252 1.00 0.00 O ATOM 983 NE2 GLN A 289 -2.312 -5.174 11.663 1.00 0.00 N ATOM 0 H GLN A 289 1.472 -4.630 8.167 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.380 -6.578 9.109 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.403 -3.572 8.732 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.835 -4.426 9.271 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.826 -4.722 10.686 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.283 -3.418 11.064 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -2.749 -4.439 11.107 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -2.884 -5.765 12.266 1.00 0.00 H new ATOM 992 N LEU A 290 -0.970 -5.151 6.200 1.00 0.00 N ATOM 993 CA LEU A 290 -1.772 -5.249 4.985 1.00 0.00 C ATOM 994 C LEU A 290 -1.436 -6.520 4.211 1.00 0.00 C ATOM 995 O LEU A 290 -2.327 -7.251 3.782 1.00 0.00 O ATOM 996 CB LEU A 290 -1.543 -4.023 4.099 1.00 0.00 C ATOM 997 CG LEU A 290 -2.133 -2.707 4.608 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.519 -1.527 3.872 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.647 -2.706 4.454 1.00 0.00 C ATOM 0 H LEU A 290 -0.217 -4.464 6.154 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.822 -5.289 5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.469 -3.890 3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.961 -4.228 3.114 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.896 -2.611 5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.951 -0.599 4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.441 -1.517 4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.724 -1.617 2.805 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -4.049 -1.762 4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.906 -2.826 3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -4.072 -3.529 5.028 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.143 -6.777 4.039 1.00 0.00 N ATOM 1012 CA ASN A 291 0.311 -7.960 3.318 1.00 0.00 C ATOM 1013 C ASN A 291 -0.490 -9.191 3.733 1.00 0.00 C ATOM 1014 O ASN A 291 -0.418 -9.634 4.878 1.00 0.00 O ATOM 1015 CB ASN A 291 1.801 -8.198 3.574 1.00 0.00 C ATOM 1016 CG ASN A 291 2.273 -9.536 3.037 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.307 -10.531 3.761 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.641 -9.565 1.761 1.00 0.00 N ATOM 0 H ASN A 291 0.608 -6.182 4.389 1.00 0.00 H new ATOM 0 HA ASN A 291 0.154 -7.788 2.253 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.379 -7.399 3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 291 1.995 -8.151 4.646 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.968 -10.437 1.344 1.00 0.00 H new ATOM 0 HD22 ASN A 291 2.596 -8.716 1.198 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.253 -9.738 2.792 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.057 -10.912 3.079 1.00 0.00 C ATOM 1027 C GLY A 292 -3.234 -10.603 3.982 1.00 0.00 C ATOM 1028 O GLY A 292 -3.581 -11.398 4.856 1.00 0.00 O ATOM 0 H GLY A 292 -1.329 -9.390 1.836 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.422 -11.336 2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.431 -11.671 3.550 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.849 -9.444 3.774 1.00 0.00 N ATOM 1033 CA PHE A 293 -4.993 -9.030 4.578 1.00 0.00 C ATOM 1034 C PHE A 293 -6.293 -9.183 3.795 1.00 0.00 C ATOM 1035 O PHE A 293 -6.552 -8.438 2.851 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.826 -7.578 5.031 1.00 0.00 C ATOM 1037 CG PHE A 293 -5.960 -7.080 5.881 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.312 -7.742 7.046 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.674 -5.951 5.514 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.356 -7.287 7.829 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.718 -5.490 6.294 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.059 -6.159 7.453 1.00 0.00 C ATOM 0 H PHE A 293 -3.574 -8.774 3.055 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.040 -9.675 5.456 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.895 -7.485 5.591 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.734 -6.940 4.152 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -5.764 -8.623 7.346 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.412 -5.425 4.608 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.622 -7.813 8.734 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.266 -4.608 5.997 1.00 0.00 H new ATOM 0 HZ PHE A 293 -8.874 -5.801 8.064 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.107 -10.156 4.195 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.379 -10.408 3.530 1.00 0.00 C ATOM 1054 C GLU A 294 -9.237 -9.147 3.500 1.00 0.00 C ATOM 1055 O GLU A 294 -9.954 -8.847 4.455 1.00 0.00 O ATOM 1056 CB GLU A 294 -9.135 -11.535 4.237 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.407 -12.869 4.206 1.00 0.00 C ATOM 1058 CD GLU A 294 -9.115 -13.939 5.015 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -10.300 -14.211 4.728 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -8.485 -14.503 5.933 1.00 0.00 O ATOM 0 H GLU A 294 -6.908 -10.781 4.976 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.169 -10.708 2.503 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -9.309 -11.250 5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.113 -11.653 3.771 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.312 -13.203 3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.396 -12.736 4.592 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.158 -8.411 2.397 1.00 0.00 N ATOM 1068 CA LEU A 295 -9.926 -7.180 2.241 1.00 0.00 C ATOM 1069 C LEU A 295 -11.389 -7.487 1.935 1.00 0.00 C ATOM 1070 O LEU A 295 -12.277 -7.177 2.728 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.329 -6.321 1.125 1.00 0.00 C ATOM 1072 CG LEU A 295 -9.738 -4.847 1.122 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -11.252 -4.713 1.134 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -9.126 -4.122 2.311 1.00 0.00 C ATOM 0 H LEU A 295 -8.570 -8.645 1.597 1.00 0.00 H new ATOM 0 HA LEU A 295 -9.878 -6.629 3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.243 -6.376 1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.611 -6.758 0.167 1.00 0.00 H new ATOM 0 HG LEU A 295 -9.361 -4.387 0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -11.524 -3.657 1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -11.667 -5.197 0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -11.652 -5.189 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -9.427 -3.075 2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -9.472 -4.583 3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -8.039 -4.188 2.257 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.631 -8.099 0.781 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.985 -8.452 0.372 1.00 0.00 C ATOM 1088 C ALA A 296 -13.160 -9.965 0.299 1.00 0.00 C ATOM 1089 O ALA A 296 -13.847 -10.478 -0.583 1.00 0.00 O ATOM 1090 CB ALA A 296 -13.314 -7.815 -0.970 1.00 0.00 C ATOM 0 H ALA A 296 -10.907 -8.361 0.112 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.676 -8.069 1.123 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -14.328 -8.087 -1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.239 -6.731 -0.886 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.611 -8.170 -1.723 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.533 -10.674 1.233 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.632 -12.122 1.255 1.00 0.00 C ATOM 1098 C GLY A 297 -11.294 -12.798 1.033 1.00 0.00 C ATOM 1099 O GLY A 297 -10.983 -13.800 1.677 1.00 0.00 O ATOM 0 H GLY A 297 -11.959 -10.272 1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -13.042 -12.441 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.332 -12.447 0.485 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.500 -12.250 0.118 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.189 -12.809 -0.189 1.00 0.00 C ATOM 1105 C ARG A 298 -8.081 -11.826 0.176 1.00 0.00 C ATOM 1106 O ARG A 298 -8.295 -10.617 0.271 1.00 0.00 O ATOM 1107 CB ARG A 298 -9.099 -13.167 -1.674 1.00 0.00 C ATOM 1108 CG ARG A 298 -9.718 -14.513 -2.014 1.00 0.00 C ATOM 1109 CD ARG A 298 -9.763 -14.741 -3.517 1.00 0.00 C ATOM 1110 NE ARG A 298 -8.427 -14.887 -4.089 1.00 0.00 N ATOM 1111 CZ ARG A 298 -8.202 -15.168 -5.368 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -9.219 -15.332 -6.203 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -6.958 -15.285 -5.813 1.00 0.00 N ATOM 0 H ARG A 298 -10.742 -11.420 -0.423 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.059 -13.714 0.404 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -9.595 -12.391 -2.257 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -8.051 -13.172 -1.975 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.143 -15.309 -1.541 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -10.728 -14.564 -1.607 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -10.348 -15.635 -3.731 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -10.273 -13.905 -3.995 1.00 0.00 H new ATOM 0 HE ARG A 298 -7.623 -14.767 -3.473 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -10.177 -15.242 -5.864 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -9.043 -15.548 -7.184 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -6.174 -15.159 -5.173 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.786 -15.501 -6.795 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.866 -12.355 0.387 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.700 -11.543 0.745 1.00 0.00 C ATOM 1129 C PRO A 299 -5.226 -10.668 -0.410 1.00 0.00 C ATOM 1130 O PRO A 299 -4.999 -11.155 -1.518 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.636 -12.586 1.097 1.00 0.00 C ATOM 1132 CG PRO A 299 -5.035 -13.805 0.341 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.538 -13.788 0.291 1.00 0.00 C ATOM 0 HA PRO A 299 -5.921 -10.848 1.556 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.641 -12.249 0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.609 -12.777 2.170 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.611 -13.798 -0.663 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.671 -14.706 0.834 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.914 -14.225 -0.634 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -6.974 -14.356 1.113 1.00 0.00 H new ATOM 1141 N MET A 300 -5.078 -9.374 -0.145 1.00 0.00 N ATOM 1142 CA MET A 300 -4.630 -8.432 -1.163 1.00 0.00 C ATOM 1143 C MET A 300 -3.116 -8.503 -1.341 1.00 0.00 C ATOM 1144 O MET A 300 -2.439 -9.278 -0.666 1.00 0.00 O ATOM 1145 CB MET A 300 -5.044 -7.007 -0.789 1.00 0.00 C ATOM 1146 CG MET A 300 -4.430 -6.518 0.513 1.00 0.00 C ATOM 1147 SD MET A 300 -4.175 -4.733 0.533 1.00 0.00 S ATOM 1148 CE MET A 300 -5.387 -4.232 1.754 1.00 0.00 C ATOM 0 H MET A 300 -5.262 -8.954 0.766 1.00 0.00 H new ATOM 0 HA MET A 300 -5.103 -8.704 -2.107 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.756 -6.331 -1.594 1.00 0.00 H new ATOM 0 HB3 MET A 300 -6.130 -6.962 -0.708 1.00 0.00 H new ATOM 0 HG2 MET A 300 -5.078 -6.798 1.344 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.475 -7.019 0.671 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.504 -3.149 1.727 1.00 0.00 H new ATOM 0 HE2 MET A 300 -6.343 -4.706 1.533 1.00 0.00 H new ATOM 0 HE3 MET A 300 -5.052 -4.536 2.746 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.593 -7.692 -2.254 1.00 0.00 N ATOM 1159 CA ARG A 301 -1.160 -7.665 -2.521 1.00 0.00 C ATOM 1160 C ARG A 301 -0.542 -6.354 -2.043 1.00 0.00 C ATOM 1161 O ARG A 301 -0.963 -5.272 -2.452 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.895 -7.850 -4.016 1.00 0.00 C ATOM 1163 CG ARG A 301 -1.107 -9.276 -4.500 1.00 0.00 C ATOM 1164 CD ARG A 301 -0.462 -10.284 -3.562 1.00 0.00 C ATOM 1165 NE ARG A 301 -0.393 -11.617 -4.155 1.00 0.00 N ATOM 1166 CZ ARG A 301 0.437 -12.566 -3.736 1.00 0.00 C ATOM 1167 NH1 ARG A 301 1.264 -12.330 -2.727 1.00 0.00 N ATOM 1168 NH2 ARG A 301 0.440 -13.754 -4.327 1.00 0.00 N ATOM 0 H ARG A 301 -3.140 -7.045 -2.822 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.698 -8.486 -1.972 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.549 -7.183 -4.578 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.130 -7.549 -4.235 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -2.175 -9.480 -4.577 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.688 -9.388 -5.500 1.00 0.00 H new ATOM 0 HD2 ARG A 301 0.543 -9.949 -3.305 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -1.030 -10.330 -2.633 1.00 0.00 H new ATOM 0 HE ARG A 301 -1.016 -11.831 -4.934 1.00 0.00 H new ATOM 0 HH11 ARG A 301 1.264 -11.418 -2.270 1.00 0.00 H new ATOM 0 HH12 ARG A 301 1.900 -13.060 -2.407 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -0.195 -13.939 -5.103 1.00 0.00 H new ATOM 0 HH22 ARG A 301 1.077 -14.482 -4.005 1.00 0.00 H new ATOM 1182 N VAL A 302 0.458 -6.460 -1.174 1.00 0.00 N ATOM 1183 CA VAL A 302 1.134 -5.283 -0.640 1.00 0.00 C ATOM 1184 C VAL A 302 2.649 -5.443 -0.705 1.00 0.00 C ATOM 1185 O VAL A 302 3.203 -6.417 -0.197 1.00 0.00 O ATOM 1186 CB VAL A 302 0.720 -5.011 0.818 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.223 -3.649 1.271 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.790 -5.108 0.969 1.00 0.00 C ATOM 0 H VAL A 302 0.818 -7.348 -0.825 1.00 0.00 H new ATOM 0 HA VAL A 302 0.834 -4.437 -1.259 1.00 0.00 H new ATOM 0 HB VAL A 302 1.176 -5.770 1.455 1.00 0.00 H new ATOM 0 HG11 VAL A 302 0.921 -3.475 2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.310 -3.621 1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.799 -2.874 0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -1.065 -4.913 2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.268 -4.373 0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -1.120 -6.108 0.688 1.00 0.00 H new ATOM 1198 N GLY A 303 3.314 -4.479 -1.335 1.00 0.00 N ATOM 1199 CA GLY A 303 4.760 -4.532 -1.455 1.00 0.00 C ATOM 1200 C GLY A 303 5.394 -3.155 -1.425 1.00 0.00 C ATOM 1201 O GLY A 303 4.724 -2.149 -1.660 1.00 0.00 O ATOM 0 H GLY A 303 2.878 -3.663 -1.764 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.167 -5.134 -0.643 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.026 -5.031 -2.387 1.00 0.00 H new ATOM 1205 N HIS A 304 6.690 -3.109 -1.134 1.00 0.00 N ATOM 1206 CA HIS A 304 7.416 -1.845 -1.073 1.00 0.00 C ATOM 1207 C HIS A 304 7.693 -1.310 -2.475 1.00 0.00 C ATOM 1208 O HIS A 304 8.479 -1.887 -3.226 1.00 0.00 O ATOM 1209 CB HIS A 304 8.730 -2.023 -0.313 1.00 0.00 C ATOM 1210 CG HIS A 304 8.589 -1.877 1.171 1.00 0.00 C ATOM 1211 ND1 HIS A 304 9.313 -2.628 2.073 1.00 0.00 N ATOM 1212 CD2 HIS A 304 7.803 -1.059 1.909 1.00 0.00 C ATOM 1213 CE1 HIS A 304 8.976 -2.280 3.302 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.062 -1.329 3.230 1.00 0.00 N ATOM 0 H HIS A 304 7.259 -3.932 -0.937 1.00 0.00 H new ATOM 0 HA HIS A 304 6.795 -1.123 -0.544 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.138 -3.009 -0.536 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.451 -1.290 -0.675 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.103 -0.330 1.530 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.379 -2.701 4.211 1.00 0.00 H new ATOM 0 HE2 HIS A 304 7.620 -0.870 4.027 1.00 0.00 H new ATOM 1222 N VAL A 305 7.041 -0.204 -2.821 1.00 0.00 N ATOM 1223 CA VAL A 305 7.218 0.409 -4.131 1.00 0.00 C ATOM 1224 C VAL A 305 8.657 0.270 -4.614 1.00 0.00 C ATOM 1225 O VAL A 305 9.602 0.533 -3.869 1.00 0.00 O ATOM 1226 CB VAL A 305 6.837 1.901 -4.109 1.00 0.00 C ATOM 1227 CG1 VAL A 305 7.108 2.542 -5.461 1.00 0.00 C ATOM 1228 CG2 VAL A 305 5.378 2.072 -3.712 1.00 0.00 C ATOM 0 H VAL A 305 6.386 0.285 -2.212 1.00 0.00 H new ATOM 0 HA VAL A 305 6.555 -0.117 -4.818 1.00 0.00 H new ATOM 0 HB VAL A 305 7.454 2.405 -3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 305 6.833 3.596 -5.426 1.00 0.00 H new ATOM 0 HG12 VAL A 305 8.167 2.452 -5.701 1.00 0.00 H new ATOM 0 HG13 VAL A 305 6.519 2.038 -6.227 1.00 0.00 H new ATOM 0 HG21 VAL A 305 5.126 3.132 -3.701 1.00 0.00 H new ATOM 0 HG22 VAL A 305 4.742 1.555 -4.431 1.00 0.00 H new ATOM 0 HG23 VAL A 305 5.219 1.651 -2.719 1.00 0.00 H new ATOM 1238 N THR A 306 8.819 -0.144 -5.867 1.00 0.00 N ATOM 1239 CA THR A 306 10.143 -0.318 -6.449 1.00 0.00 C ATOM 1240 C THR A 306 10.930 0.988 -6.428 1.00 0.00 C ATOM 1241 O THR A 306 10.388 2.053 -6.720 1.00 0.00 O ATOM 1242 CB THR A 306 10.056 -0.828 -7.900 1.00 0.00 C ATOM 1243 OG1 THR A 306 11.372 -1.020 -8.432 1.00 0.00 O ATOM 1244 CG2 THR A 306 9.289 0.154 -8.773 1.00 0.00 C ATOM 0 H THR A 306 8.049 -0.365 -6.498 1.00 0.00 H new ATOM 0 HA THR A 306 10.660 -1.060 -5.841 1.00 0.00 H new ATOM 0 HB THR A 306 9.524 -1.779 -7.896 1.00 0.00 H new ATOM 0 HG1 THR A 306 11.308 -1.346 -9.354 1.00 0.00 H new ATOM 0 HG21 THR A 306 9.240 -0.227 -9.793 1.00 0.00 H new ATOM 0 HG22 THR A 306 8.279 0.276 -8.383 1.00 0.00 H new ATOM 0 HG23 THR A 306 9.798 1.118 -8.770 1.00 0.00 H new ATOM 1252 N GLU A 307 12.210 0.897 -6.080 1.00 0.00 N ATOM 1253 CA GLU A 307 13.070 2.073 -6.021 1.00 0.00 C ATOM 1254 C GLU A 307 14.201 1.971 -7.039 1.00 0.00 C ATOM 1255 O GLU A 307 15.203 1.296 -6.805 1.00 0.00 O ATOM 1256 CB GLU A 307 13.649 2.238 -4.614 1.00 0.00 C ATOM 1257 CG GLU A 307 12.635 2.725 -3.592 1.00 0.00 C ATOM 1258 CD GLU A 307 13.196 2.755 -2.183 1.00 0.00 C ATOM 1259 OE1 GLU A 307 14.435 2.805 -2.038 1.00 0.00 O ATOM 1260 OE2 GLU A 307 12.395 2.729 -1.226 1.00 0.00 O ATOM 0 H GLU A 307 12.674 0.022 -5.835 1.00 0.00 H new ATOM 0 HA GLU A 307 12.465 2.947 -6.262 1.00 0.00 H new ATOM 0 HB2 GLU A 307 14.056 1.282 -4.283 1.00 0.00 H new ATOM 0 HB3 GLU A 307 14.480 2.942 -4.653 1.00 0.00 H new ATOM 0 HG2 GLU A 307 12.299 3.725 -3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 307 11.759 2.076 -3.617 1.00 0.00 H new ATOM 1267 N ARG A 308 14.032 2.646 -8.172 1.00 0.00 N ATOM 1268 CA ARG A 308 15.037 2.631 -9.228 1.00 0.00 C ATOM 1269 C ARG A 308 16.043 3.763 -9.037 1.00 0.00 C ATOM 1270 O ARG A 308 15.839 4.877 -9.520 1.00 0.00 O ATOM 1271 CB ARG A 308 14.369 2.753 -10.599 1.00 0.00 C ATOM 1272 CG ARG A 308 15.180 2.138 -11.728 1.00 0.00 C ATOM 1273 CD ARG A 308 14.428 2.197 -13.049 1.00 0.00 C ATOM 1274 NE ARG A 308 15.024 1.324 -14.056 1.00 0.00 N ATOM 1275 CZ ARG A 308 14.888 0.002 -14.058 1.00 0.00 C ATOM 1276 NH1 ARG A 308 14.180 -0.595 -13.109 1.00 0.00 N ATOM 1277 NH2 ARG A 308 15.461 -0.724 -15.009 1.00 0.00 N ATOM 0 H ARG A 308 13.208 3.210 -8.382 1.00 0.00 H new ATOM 0 HA ARG A 308 15.570 1.682 -9.175 1.00 0.00 H new ATOM 0 HB2 ARG A 308 13.391 2.272 -10.562 1.00 0.00 H new ATOM 0 HB3 ARG A 308 14.198 3.807 -10.818 1.00 0.00 H new ATOM 0 HG2 ARG A 308 16.129 2.665 -11.824 1.00 0.00 H new ATOM 0 HG3 ARG A 308 15.414 1.101 -11.487 1.00 0.00 H new ATOM 0 HD2 ARG A 308 13.389 1.909 -12.888 1.00 0.00 H new ATOM 0 HD3 ARG A 308 14.421 3.223 -13.417 1.00 0.00 H new ATOM 0 HE ARG A 308 15.575 1.753 -14.799 1.00 0.00 H new ATOM 0 HH11 ARG A 308 13.739 -0.039 -12.376 1.00 0.00 H new ATOM 0 HH12 ARG A 308 14.077 -1.610 -13.112 1.00 0.00 H new ATOM 0 HH21 ARG A 308 16.007 -0.268 -15.740 1.00 0.00 H new ATOM 0 HH22 ARG A 308 15.356 -1.739 -15.009 1.00 0.00 H new ATOM 1291 N LEU A 309 17.129 3.469 -8.330 1.00 0.00 N ATOM 1292 CA LEU A 309 18.167 4.462 -8.075 1.00 0.00 C ATOM 1293 C LEU A 309 19.538 3.801 -7.969 1.00 0.00 C ATOM 1294 O LEU A 309 19.735 2.881 -7.175 1.00 0.00 O ATOM 1295 CB LEU A 309 17.859 5.232 -6.790 1.00 0.00 C ATOM 1296 CG LEU A 309 18.708 6.478 -6.534 1.00 0.00 C ATOM 1297 CD1 LEU A 309 18.061 7.703 -7.162 1.00 0.00 C ATOM 1298 CD2 LEU A 309 18.911 6.687 -5.041 1.00 0.00 C ATOM 0 H LEU A 309 17.313 2.552 -7.923 1.00 0.00 H new ATOM 0 HA LEU A 309 18.183 5.158 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 309 16.811 5.529 -6.811 1.00 0.00 H new ATOM 0 HB3 LEU A 309 17.981 4.554 -5.946 1.00 0.00 H new ATOM 0 HG LEU A 309 19.684 6.330 -6.996 1.00 0.00 H new ATOM 0 HD11 LEU A 309 18.679 8.580 -6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 309 17.967 7.554 -8.238 1.00 0.00 H new ATOM 0 HD13 LEU A 309 17.072 7.854 -6.729 1.00 0.00 H new ATOM 0 HD21 LEU A 309 19.517 7.578 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 309 17.943 6.813 -4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 309 19.419 5.820 -4.618 1.00 0.00 H new ATOM 1310 N ASP A 310 20.482 4.278 -8.773 1.00 0.00 N ATOM 1311 CA ASP A 310 21.836 3.736 -8.767 1.00 0.00 C ATOM 1312 C ASP A 310 22.741 4.545 -7.844 1.00 0.00 C ATOM 1313 O ASP A 310 22.467 5.708 -7.552 1.00 0.00 O ATOM 1314 CB ASP A 310 22.410 3.726 -10.185 1.00 0.00 C ATOM 1315 CG ASP A 310 22.398 5.101 -10.824 1.00 0.00 C ATOM 1316 OD1 ASP A 310 21.295 5.645 -11.042 1.00 0.00 O ATOM 1317 OD2 ASP A 310 23.492 5.634 -11.105 1.00 0.00 O ATOM 0 H ASP A 310 20.335 5.038 -9.437 1.00 0.00 H new ATOM 0 HA ASP A 310 21.790 2.713 -8.395 1.00 0.00 H new ATOM 0 HB2 ASP A 310 23.433 3.350 -10.157 1.00 0.00 H new ATOM 0 HB3 ASP A 310 21.834 3.037 -10.802 1.00 0.00 H new ATOM 1322 N GLY A 311 23.822 3.920 -7.387 1.00 0.00 N ATOM 1323 CA GLY A 311 24.751 4.597 -6.500 1.00 0.00 C ATOM 1324 C GLY A 311 26.137 3.985 -6.537 1.00 0.00 C ATOM 1325 O GLY A 311 26.293 2.773 -6.400 1.00 0.00 O ATOM 0 H GLY A 311 24.071 2.957 -7.615 1.00 0.00 H new ATOM 0 HA2 GLY A 311 24.814 5.649 -6.779 1.00 0.00 H new ATOM 0 HA3 GLY A 311 24.368 4.560 -5.480 1.00 0.00 H new ATOM 1329 N GLY A 312 27.149 4.827 -6.725 1.00 0.00 N ATOM 1330 CA GLY A 312 28.516 4.344 -6.779 1.00 0.00 C ATOM 1331 C GLY A 312 29.368 4.889 -5.649 1.00 0.00 C ATOM 1332 O GLY A 312 28.923 5.744 -4.884 1.00 0.00 O ATOM 0 H GLY A 312 27.046 5.835 -6.841 1.00 0.00 H new ATOM 0 HA2 GLY A 312 28.515 3.255 -6.737 1.00 0.00 H new ATOM 0 HA3 GLY A 312 28.960 4.626 -7.734 1.00 0.00 H new ATOM 1336 N SER A 313 30.597 4.392 -5.544 1.00 0.00 N ATOM 1337 CA SER A 313 31.511 4.830 -4.496 1.00 0.00 C ATOM 1338 C SER A 313 32.849 5.263 -5.089 1.00 0.00 C ATOM 1339 O SER A 313 33.270 6.408 -4.929 1.00 0.00 O ATOM 1340 CB SER A 313 31.730 3.708 -3.479 1.00 0.00 C ATOM 1341 OG SER A 313 32.614 4.118 -2.450 1.00 0.00 O ATOM 0 H SER A 313 30.982 3.686 -6.172 1.00 0.00 H new ATOM 0 HA SER A 313 31.063 5.686 -3.991 1.00 0.00 H new ATOM 0 HB2 SER A 313 30.774 3.414 -3.046 1.00 0.00 H new ATOM 0 HB3 SER A 313 32.135 2.830 -3.983 1.00 0.00 H new ATOM 0 HG SER A 313 32.736 3.384 -1.812 1.00 0.00 H new ATOM 1347 N GLY A 314 33.513 4.337 -5.774 1.00 0.00 N ATOM 1348 CA GLY A 314 34.796 4.640 -6.380 1.00 0.00 C ATOM 1349 C GLY A 314 35.711 3.433 -6.435 1.00 0.00 C ATOM 1350 O GLY A 314 35.267 2.287 -6.368 1.00 0.00 O ATOM 0 H GLY A 314 33.185 3.382 -5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 314 34.637 5.018 -7.390 1.00 0.00 H new ATOM 0 HA3 GLY A 314 35.282 5.435 -5.815 1.00 0.00 H new ATOM 1354 N PRO A 315 37.023 3.686 -6.562 1.00 0.00 N ATOM 1355 CA PRO A 315 38.030 2.623 -6.630 1.00 0.00 C ATOM 1356 C PRO A 315 38.198 1.898 -5.299 1.00 0.00 C ATOM 1357 O PRO A 315 37.622 2.296 -4.287 1.00 0.00 O ATOM 1358 CB PRO A 315 39.313 3.374 -6.995 1.00 0.00 C ATOM 1359 CG PRO A 315 39.095 4.761 -6.498 1.00 0.00 C ATOM 1360 CD PRO A 315 37.623 5.028 -6.647 1.00 0.00 C ATOM 0 HA PRO A 315 37.756 1.846 -7.344 1.00 0.00 H new ATOM 0 HB2 PRO A 315 40.185 2.918 -6.526 1.00 0.00 H new ATOM 0 HB3 PRO A 315 39.486 3.362 -8.071 1.00 0.00 H new ATOM 0 HG2 PRO A 315 39.405 4.856 -5.457 1.00 0.00 H new ATOM 0 HG3 PRO A 315 39.682 5.478 -7.072 1.00 0.00 H new ATOM 0 HD2 PRO A 315 37.252 5.685 -5.860 1.00 0.00 H new ATOM 0 HD3 PRO A 315 37.396 5.510 -7.598 1.00 0.00 H new ATOM 1368 N SER A 316 38.991 0.831 -5.308 1.00 0.00 N ATOM 1369 CA SER A 316 39.232 0.048 -4.102 1.00 0.00 C ATOM 1370 C SER A 316 40.543 0.461 -3.439 1.00 0.00 C ATOM 1371 O SER A 316 41.547 0.691 -4.113 1.00 0.00 O ATOM 1372 CB SER A 316 39.265 -1.445 -4.436 1.00 0.00 C ATOM 1373 OG SER A 316 39.119 -2.232 -3.267 1.00 0.00 O ATOM 0 H SER A 316 39.477 0.489 -6.137 1.00 0.00 H new ATOM 0 HA SER A 316 38.416 0.240 -3.405 1.00 0.00 H new ATOM 0 HB2 SER A 316 38.467 -1.681 -5.139 1.00 0.00 H new ATOM 0 HB3 SER A 316 40.206 -1.690 -4.928 1.00 0.00 H new ATOM 0 HG SER A 316 39.142 -3.182 -3.507 1.00 0.00 H new ATOM 1379 N SER A 317 40.525 0.552 -2.113 1.00 0.00 N ATOM 1380 CA SER A 317 41.710 0.940 -1.357 1.00 0.00 C ATOM 1381 C SER A 317 42.943 0.195 -1.859 1.00 0.00 C ATOM 1382 O SER A 317 43.994 0.793 -2.086 1.00 0.00 O ATOM 1383 CB SER A 317 41.504 0.663 0.133 1.00 0.00 C ATOM 1384 OG SER A 317 42.471 1.341 0.916 1.00 0.00 O ATOM 0 H SER A 317 39.703 0.362 -1.540 1.00 0.00 H new ATOM 0 HA SER A 317 41.869 2.009 -1.502 1.00 0.00 H new ATOM 0 HB2 SER A 317 40.504 0.979 0.430 1.00 0.00 H new ATOM 0 HB3 SER A 317 41.568 -0.409 0.319 1.00 0.00 H new ATOM 0 HG SER A 317 42.317 1.149 1.865 1.00 0.00 H new ATOM 1390 N GLY A 318 42.805 -1.116 -2.030 1.00 0.00 N ATOM 1391 CA GLY A 318 43.915 -1.923 -2.503 1.00 0.00 C ATOM 1392 C GLY A 318 43.456 -3.135 -3.290 1.00 0.00 C ATOM 1393 O GLY A 318 44.000 -3.435 -4.353 1.00 0.00 O ATOM 0 H GLY A 318 41.945 -1.634 -1.850 1.00 0.00 H new ATOM 0 HA2 GLY A 318 44.564 -1.311 -3.129 1.00 0.00 H new ATOM 0 HA3 GLY A 318 44.511 -2.251 -1.651 1.00 0.00 H new TER 1397 GLY A 318