USER MOD reduce.3.24.130724 H: found=0, std=0, add=654, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 655 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 263 ASN :FLIP amide:sc= 0.16 F(o=-0.54,f=0.38) USER MOD Set 1.2: A 289 SER OG : rot -90:sc= 0.22 USER MOD Set 2.1: A 275 THR OG1 : rot 42:sc= 0.282 USER MOD Set 2.2: A 277 LYS NZ :NH3+ 151:sc= 0.148 (180deg=-0.000622) USER MOD Set 3.1: A 272 ASN : amide:sc= 0.053 X(o=0.059,f=0.34) USER MOD Set 3.2: A 274 TYR OH : rot 30:sc= 0.196 USER MOD Set 3.3: A 287 THR OG1 : rot -121:sc= -0.19 USER MOD Set 4.1: A 246 SER OG : rot 180:sc= -0.086 USER MOD Set 4.2: A 309 HIS : no HE2:sc= 0.286 K(o=0.2,f=-0.67) USER MOD Set 5.1: A 233 ASN : amide:sc= -0.116 X(o=-0.12,f=0.19) USER MOD Set 5.2: A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= -0.0398 X(o=-0.04,f=-0.29) USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 247 THR OG1 : rot -72:sc= 0.16 USER MOD Single : A 249 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.23) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 GLN : amide:sc= 0.241 X(o=0.24,f=0) USER MOD Single : A 261 LYS NZ :NH3+ -174:sc= 0.623 (180deg=0.604) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0816) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 170:sc=-0.000521 (180deg=-0.122) USER MOD Single : A 270 MET CE :methyl 180:sc= -2.27 (180deg=-2.27) USER MOD Single : A 279 THR OG1 : rot -111:sc= 0.589 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ -138:sc= 0.62 (180deg=-0.17) USER MOD Single : A 295 SER OG : rot 180:sc= -0.203 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 166:sc=-0.00659 (180deg=-0.121) USER MOD Single : A 311 ASN : amide:sc= -0.0113 X(o=-0.011,f=-0.27) USER MOD Single : A 314 LYS NZ :NH3+ -163:sc= 0.863 (180deg=0.541) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 79 N ASN A 233 2.414 14.770 -4.454 1.00 13.32 N ATOM 80 CA ASN A 233 2.731 13.348 -4.534 1.00 11.32 C ATOM 81 C ASN A 233 1.570 12.512 -3.995 1.00 63.10 C ATOM 82 O ASN A 233 1.186 12.669 -2.833 1.00 33.30 O ATOM 83 CB ASN A 233 4.029 13.079 -3.736 1.00 42.34 C ATOM 84 CG ASN A 233 4.267 11.614 -3.375 1.00 34.22 C ATOM 85 OD1 ASN A 233 4.830 10.855 -4.161 1.00 54.34 O ATOM 86 ND2 ASN A 233 3.854 11.231 -2.163 1.00 63.41 N ATOM 0 HA ASN A 233 2.886 13.062 -5.574 1.00 11.32 H new ATOM 0 HB2 ASN A 233 4.878 13.438 -4.318 1.00 42.34 H new ATOM 0 HB3 ASN A 233 4.002 13.665 -2.817 1.00 42.34 H new ATOM 0 HD21 ASN A 233 4.002 10.270 -1.854 1.00 63.41 H new ATOM 0 HD22 ASN A 233 3.391 11.899 -1.547 1.00 63.41 H new ATOM 93 N ASN A 234 0.968 11.672 -4.842 1.00 70.11 N ATOM 94 CA ASN A 234 0.092 10.631 -4.324 1.00 62.13 C ATOM 95 C ASN A 234 0.872 9.347 -4.070 1.00 34.03 C ATOM 96 O ASN A 234 1.272 8.650 -5.001 1.00 15.40 O ATOM 97 CB ASN A 234 -1.105 10.355 -5.272 1.00 24.51 C ATOM 98 CG ASN A 234 -0.831 10.583 -6.771 1.00 3.32 C ATOM 99 OD1 ASN A 234 -1.353 11.530 -7.364 1.00 51.32 O ATOM 100 ND2 ASN A 234 0.008 9.756 -7.406 1.00 55.12 N ATOM 0 H ASN A 234 1.069 11.693 -5.857 1.00 70.11 H new ATOM 0 HA ASN A 234 -0.312 10.992 -3.378 1.00 62.13 H new ATOM 0 HB2 ASN A 234 -1.426 9.323 -5.132 1.00 24.51 H new ATOM 0 HB3 ASN A 234 -1.938 10.991 -4.972 1.00 24.51 H new ATOM 0 HD21 ASN A 234 0.222 9.905 -8.392 1.00 55.12 H new ATOM 0 HD22 ASN A 234 0.433 8.976 -6.904 1.00 55.12 H new ATOM 107 N THR A 235 1.105 9.056 -2.795 1.00 21.44 N ATOM 108 CA THR A 235 1.583 7.756 -2.338 1.00 34.10 C ATOM 109 C THR A 235 0.879 7.439 -1.010 1.00 33.12 C ATOM 110 O THR A 235 0.561 8.371 -0.270 1.00 24.14 O ATOM 111 CB THR A 235 3.133 7.736 -2.162 1.00 21.02 C ATOM 112 OG1 THR A 235 3.782 8.185 -3.360 1.00 30.40 O ATOM 113 CG2 THR A 235 3.662 6.345 -1.851 1.00 52.13 C ATOM 0 H THR A 235 0.965 9.726 -2.039 1.00 21.44 H new ATOM 0 HA THR A 235 1.349 6.999 -3.086 1.00 34.10 H new ATOM 0 HB THR A 235 3.351 8.399 -1.325 1.00 21.02 H new ATOM 0 HG1 THR A 235 4.753 8.168 -3.232 1.00 30.40 H new ATOM 0 HG21 THR A 235 4.745 6.385 -1.738 1.00 52.13 H new ATOM 0 HG22 THR A 235 3.213 5.984 -0.926 1.00 52.13 H new ATOM 0 HG23 THR A 235 3.407 5.668 -2.666 1.00 52.13 H new ATOM 121 N ILE A 236 0.592 6.169 -0.714 1.00 53.50 N ATOM 122 CA ILE A 236 0.193 5.793 0.641 1.00 71.13 C ATOM 123 C ILE A 236 1.167 4.744 1.203 1.00 15.43 C ATOM 124 O ILE A 236 1.575 3.822 0.488 1.00 3.40 O ATOM 125 CB ILE A 236 -1.299 5.306 0.766 1.00 64.43 C ATOM 126 CG1 ILE A 236 -1.551 3.984 0.015 1.00 71.31 C ATOM 127 CG2 ILE A 236 -2.267 6.395 0.288 1.00 75.03 C ATOM 128 CD1 ILE A 236 -2.956 3.428 0.168 1.00 73.14 C ATOM 0 H ILE A 236 0.628 5.398 -1.381 1.00 53.50 H new ATOM 0 HA ILE A 236 0.244 6.703 1.239 1.00 71.13 H new ATOM 0 HB ILE A 236 -1.483 5.112 1.823 1.00 64.43 H new ATOM 0 HG12 ILE A 236 -1.349 4.139 -1.045 1.00 71.31 H new ATOM 0 HG13 ILE A 236 -0.839 3.239 0.369 1.00 71.31 H new ATOM 0 HG21 ILE A 236 -3.292 6.038 0.383 1.00 75.03 H new ATOM 0 HG22 ILE A 236 -2.137 7.290 0.896 1.00 75.03 H new ATOM 0 HG23 ILE A 236 -2.061 6.633 -0.756 1.00 75.03 H new ATOM 0 HD11 ILE A 236 -3.042 2.498 -0.393 1.00 73.14 H new ATOM 0 HD12 ILE A 236 -3.159 3.236 1.222 1.00 73.14 H new ATOM 0 HD13 ILE A 236 -3.677 4.151 -0.214 1.00 73.14 H new ATOM 140 N PHE A 237 1.556 4.914 2.475 1.00 52.33 N ATOM 141 CA PHE A 237 2.508 4.019 3.141 1.00 24.51 C ATOM 142 C PHE A 237 1.751 3.038 3.995 1.00 45.11 C ATOM 143 O PHE A 237 0.978 3.419 4.862 1.00 30.10 O ATOM 144 CB PHE A 237 3.484 4.791 4.041 1.00 2.45 C ATOM 145 CG PHE A 237 4.876 4.193 4.124 1.00 22.13 C ATOM 146 CD1 PHE A 237 5.076 2.871 4.509 1.00 4.20 C ATOM 147 CD2 PHE A 237 5.987 4.957 3.800 1.00 2.22 C ATOM 148 CE1 PHE A 237 6.344 2.331 4.569 1.00 23.02 C ATOM 149 CE2 PHE A 237 7.260 4.420 3.857 1.00 21.11 C ATOM 150 CZ PHE A 237 7.439 3.105 4.243 1.00 12.44 C ATOM 0 H PHE A 237 1.220 5.673 3.067 1.00 52.33 H new ATOM 0 HA PHE A 237 3.080 3.508 2.366 1.00 24.51 H new ATOM 0 HB2 PHE A 237 3.564 5.814 3.674 1.00 2.45 H new ATOM 0 HB3 PHE A 237 3.066 4.845 5.046 1.00 2.45 H new ATOM 0 HD1 PHE A 237 4.225 2.258 4.765 1.00 4.20 H new ATOM 0 HD2 PHE A 237 5.856 5.986 3.499 1.00 2.22 H new ATOM 0 HE1 PHE A 237 6.480 1.303 4.871 1.00 23.02 H new ATOM 0 HE2 PHE A 237 8.115 5.028 3.600 1.00 21.11 H new ATOM 0 HZ PHE A 237 8.433 2.685 4.289 1.00 12.44 H new ATOM 160 N VAL A 238 1.989 1.778 3.756 1.00 54.40 N ATOM 161 CA VAL A 238 1.254 0.741 4.423 1.00 62.12 C ATOM 162 C VAL A 238 2.221 -0.152 5.202 1.00 62.23 C ATOM 163 O VAL A 238 3.328 -0.441 4.736 1.00 55.30 O ATOM 164 CB VAL A 238 0.419 -0.097 3.419 1.00 21.13 C ATOM 165 CG1 VAL A 238 -0.751 -0.747 4.127 1.00 24.33 C ATOM 166 CG2 VAL A 238 -0.079 0.741 2.236 1.00 11.25 C ATOM 0 H VAL A 238 2.693 1.443 3.098 1.00 54.40 H new ATOM 0 HA VAL A 238 0.554 1.205 5.118 1.00 62.12 H new ATOM 0 HB VAL A 238 1.075 -0.869 3.017 1.00 21.13 H new ATOM 0 HG11 VAL A 238 -1.329 -1.332 3.412 1.00 24.33 H new ATOM 0 HG12 VAL A 238 -0.381 -1.401 4.916 1.00 24.33 H new ATOM 0 HG13 VAL A 238 -1.386 0.024 4.563 1.00 24.33 H new ATOM 0 HG21 VAL A 238 -0.658 0.110 1.561 1.00 11.25 H new ATOM 0 HG22 VAL A 238 -0.708 1.552 2.604 1.00 11.25 H new ATOM 0 HG23 VAL A 238 0.774 1.158 1.700 1.00 11.25 H new ATOM 176 N GLN A 239 1.799 -0.563 6.395 1.00 2.22 N ATOM 177 CA GLN A 239 2.611 -1.373 7.286 1.00 60.40 C ATOM 178 C GLN A 239 1.809 -2.598 7.734 1.00 64.13 C ATOM 179 O GLN A 239 0.607 -2.491 7.981 1.00 32.11 O ATOM 180 CB GLN A 239 3.006 -0.506 8.502 1.00 0.22 C ATOM 181 CG GLN A 239 3.940 -1.155 9.523 1.00 15.54 C ATOM 182 CD GLN A 239 5.322 -1.419 8.980 1.00 3.42 C ATOM 183 OE1 GLN A 239 5.540 -2.621 8.490 1.00 40.00 O flip ATOM 184 NE2 GLN A 239 6.197 -0.560 9.044 1.00 44.22 N flip ATOM 0 H GLN A 239 0.877 -0.339 6.769 1.00 2.22 H new ATOM 0 HA GLN A 239 3.511 -1.720 6.779 1.00 60.40 H new ATOM 0 HB2 GLN A 239 3.481 0.403 8.134 1.00 0.22 H new ATOM 0 HB3 GLN A 239 2.094 -0.203 9.017 1.00 0.22 H new ATOM 0 HG2 GLN A 239 4.017 -0.509 10.397 1.00 15.54 H new ATOM 0 HG3 GLN A 239 3.503 -2.095 9.859 1.00 15.54 H new ATOM 0 HE21 GLN A 239 5.982 0.359 9.432 1.00 44.22 H new ATOM 0 HE22 GLN A 239 7.138 -0.765 8.709 1.00 44.22 H new ATOM 193 N GLY A 240 2.480 -3.747 7.839 1.00 62.14 N ATOM 194 CA GLY A 240 1.833 -4.961 8.328 1.00 31.31 C ATOM 195 C GLY A 240 1.494 -5.935 7.215 1.00 40.45 C ATOM 196 O GLY A 240 0.548 -6.720 7.328 1.00 40.24 O ATOM 0 H GLY A 240 3.464 -3.860 7.593 1.00 62.14 H new ATOM 0 HA2 GLY A 240 2.488 -5.452 9.047 1.00 31.31 H new ATOM 0 HA3 GLY A 240 0.920 -4.692 8.860 1.00 31.31 H new ATOM 200 N LEU A 241 2.272 -5.875 6.139 1.00 43.21 N ATOM 201 CA LEU A 241 2.090 -6.750 4.988 1.00 42.11 C ATOM 202 C LEU A 241 3.429 -7.382 4.620 1.00 31.31 C ATOM 203 O LEU A 241 4.129 -6.915 3.711 1.00 12.04 O ATOM 204 CB LEU A 241 1.498 -6.004 3.756 1.00 5.34 C ATOM 205 CG LEU A 241 0.930 -4.595 3.989 1.00 42.23 C ATOM 206 CD1 LEU A 241 2.036 -3.552 3.905 1.00 74.30 C ATOM 207 CD2 LEU A 241 -0.163 -4.291 2.976 1.00 73.41 C ATOM 0 H LEU A 241 3.046 -5.218 6.041 1.00 43.21 H new ATOM 0 HA LEU A 241 1.370 -7.519 5.268 1.00 42.11 H new ATOM 0 HB2 LEU A 241 2.279 -5.932 2.999 1.00 5.34 H new ATOM 0 HB3 LEU A 241 0.704 -6.622 3.337 1.00 5.34 H new ATOM 0 HG LEU A 241 0.498 -4.559 4.989 1.00 42.23 H new ATOM 0 HD11 LEU A 241 1.615 -2.561 4.073 1.00 74.30 H new ATOM 0 HD12 LEU A 241 2.790 -3.759 4.665 1.00 74.30 H new ATOM 0 HD13 LEU A 241 2.496 -3.588 2.918 1.00 74.30 H new ATOM 0 HD21 LEU A 241 -0.556 -3.290 3.154 1.00 73.41 H new ATOM 0 HD22 LEU A 241 0.249 -4.346 1.968 1.00 73.41 H new ATOM 0 HD23 LEU A 241 -0.967 -5.020 3.079 1.00 73.41 H new ATOM 219 N GLY A 242 3.805 -8.427 5.349 1.00 12.21 N ATOM 220 CA GLY A 242 5.067 -9.078 5.095 1.00 42.51 C ATOM 221 C GLY A 242 5.030 -10.556 5.352 1.00 12.02 C ATOM 222 O GLY A 242 5.119 -11.359 4.420 1.00 60.13 O ATOM 0 H GLY A 242 3.257 -8.831 6.108 1.00 12.21 H new ATOM 0 HA2 GLY A 242 5.357 -8.903 4.059 1.00 42.51 H new ATOM 0 HA3 GLY A 242 5.835 -8.625 5.722 1.00 42.51 H new ATOM 226 N GLU A 243 4.921 -10.914 6.618 1.00 4.41 N ATOM 227 CA GLU A 243 5.045 -12.295 7.039 1.00 72.43 C ATOM 228 C GLU A 243 3.749 -13.080 6.765 1.00 72.01 C ATOM 229 O GLU A 243 2.712 -12.867 7.404 1.00 11.25 O ATOM 230 CB GLU A 243 5.500 -12.402 8.525 1.00 61.04 C ATOM 231 CG GLU A 243 4.639 -11.675 9.580 1.00 22.01 C ATOM 232 CD GLU A 243 4.886 -10.174 9.679 1.00 4.42 C ATOM 233 OE1 GLU A 243 5.795 -9.771 10.432 1.00 2.34 O ATOM 234 OE2 GLU A 243 4.172 -9.399 8.993 1.00 23.00 O ATOM 0 H GLU A 243 4.745 -10.258 7.379 1.00 4.41 H new ATOM 0 HA GLU A 243 5.829 -12.757 6.440 1.00 72.43 H new ATOM 0 HB2 GLU A 243 5.540 -13.458 8.791 1.00 61.04 H new ATOM 0 HB3 GLU A 243 6.517 -12.017 8.595 1.00 61.04 H new ATOM 0 HG2 GLU A 243 3.587 -11.842 9.348 1.00 22.01 H new ATOM 0 HG3 GLU A 243 4.826 -12.125 10.555 1.00 22.01 H new ATOM 241 N GLY A 244 3.813 -13.950 5.751 1.00 11.42 N ATOM 242 CA GLY A 244 2.643 -14.698 5.327 1.00 51.34 C ATOM 243 C GLY A 244 1.851 -13.945 4.271 1.00 4.13 C ATOM 244 O GLY A 244 0.665 -14.209 4.073 1.00 41.04 O ATOM 0 H GLY A 244 4.660 -14.147 5.217 1.00 11.42 H new ATOM 0 HA2 GLY A 244 2.953 -15.665 4.930 1.00 51.34 H new ATOM 0 HA3 GLY A 244 2.005 -14.896 6.188 1.00 51.34 H new ATOM 248 N VAL A 245 2.518 -13.000 3.603 1.00 72.44 N ATOM 249 CA VAL A 245 1.869 -12.079 2.681 1.00 10.31 C ATOM 250 C VAL A 245 1.637 -12.768 1.330 1.00 13.11 C ATOM 251 O VAL A 245 2.325 -13.735 0.979 1.00 73.31 O ATOM 252 CB VAL A 245 2.705 -10.773 2.491 1.00 4.44 C ATOM 253 CG1 VAL A 245 3.628 -10.766 1.281 1.00 50.34 C ATOM 254 CG2 VAL A 245 1.824 -9.564 2.493 1.00 13.03 C ATOM 0 H VAL A 245 3.524 -12.856 3.690 1.00 72.44 H new ATOM 0 HA VAL A 245 0.908 -11.794 3.108 1.00 10.31 H new ATOM 0 HB VAL A 245 3.370 -10.743 3.354 1.00 4.44 H new ATOM 0 HG11 VAL A 245 4.163 -9.818 1.237 1.00 50.34 H new ATOM 0 HG12 VAL A 245 4.344 -11.583 1.365 1.00 50.34 H new ATOM 0 HG13 VAL A 245 3.038 -10.892 0.373 1.00 50.34 H new ATOM 0 HG21 VAL A 245 2.433 -8.670 2.359 1.00 13.03 H new ATOM 0 HG22 VAL A 245 1.103 -9.638 1.679 1.00 13.03 H new ATOM 0 HG23 VAL A 245 1.293 -9.502 3.443 1.00 13.03 H new ATOM 264 N SER A 246 0.624 -12.322 0.635 1.00 42.14 N ATOM 265 CA SER A 246 0.399 -12.733 -0.729 1.00 21.13 C ATOM 266 C SER A 246 1.142 -11.782 -1.683 1.00 32.12 C ATOM 267 O SER A 246 1.672 -10.751 -1.262 1.00 1.11 O ATOM 268 CB SER A 246 -1.088 -12.755 -1.034 1.00 61.40 C ATOM 269 OG SER A 246 -1.799 -13.532 -0.081 1.00 70.25 O ATOM 0 H SER A 246 -0.068 -11.665 0.996 1.00 42.14 H new ATOM 0 HA SER A 246 0.786 -13.742 -0.871 1.00 21.13 H new ATOM 0 HB2 SER A 246 -1.476 -11.736 -1.038 1.00 61.40 H new ATOM 0 HB3 SER A 246 -1.251 -13.162 -2.032 1.00 61.40 H new ATOM 0 HG SER A 246 -2.754 -13.527 -0.302 1.00 70.25 H new ATOM 275 N THR A 247 1.166 -12.161 -2.953 1.00 4.54 N ATOM 276 CA THR A 247 1.814 -11.436 -4.056 1.00 42.15 C ATOM 277 C THR A 247 1.212 -10.037 -4.325 1.00 22.40 C ATOM 278 O THR A 247 0.471 -9.489 -3.507 1.00 42.23 O ATOM 279 CB THR A 247 1.766 -12.276 -5.368 1.00 54.24 C ATOM 280 OG1 THR A 247 1.009 -13.484 -5.176 1.00 51.21 O ATOM 281 CG2 THR A 247 3.171 -12.636 -5.843 1.00 54.33 C ATOM 0 H THR A 247 0.716 -13.021 -3.265 1.00 4.54 H new ATOM 0 HA THR A 247 2.845 -11.283 -3.738 1.00 42.15 H new ATOM 0 HB THR A 247 1.280 -11.663 -6.127 1.00 54.24 H new ATOM 0 HG1 THR A 247 1.522 -14.107 -4.620 1.00 51.21 H new ATOM 0 HG21 THR A 247 3.106 -13.222 -6.760 1.00 54.33 H new ATOM 0 HG22 THR A 247 3.735 -11.723 -6.035 1.00 54.33 H new ATOM 0 HG23 THR A 247 3.676 -13.220 -5.074 1.00 54.33 H new ATOM 289 N ASP A 248 1.650 -9.447 -5.454 1.00 32.12 N ATOM 290 CA ASP A 248 1.241 -8.114 -6.014 1.00 71.00 C ATOM 291 C ASP A 248 -0.288 -7.816 -5.972 1.00 54.35 C ATOM 292 O ASP A 248 -0.692 -6.675 -6.186 1.00 11.35 O ATOM 293 CB ASP A 248 1.736 -7.998 -7.462 1.00 63.15 C ATOM 294 CG ASP A 248 3.231 -8.240 -7.589 1.00 14.01 C ATOM 295 OD1 ASP A 248 3.629 -9.418 -7.722 1.00 41.10 O ATOM 296 OD2 ASP A 248 4.004 -7.264 -7.540 1.00 53.55 O ATOM 0 H ASP A 248 2.342 -9.905 -6.047 1.00 32.12 H new ATOM 0 HA ASP A 248 1.703 -7.372 -5.363 1.00 71.00 H new ATOM 0 HB2 ASP A 248 1.201 -8.716 -8.084 1.00 63.15 H new ATOM 0 HB3 ASP A 248 1.498 -7.006 -7.845 1.00 63.15 H new ATOM 301 N GLN A 249 -1.101 -8.859 -5.726 1.00 71.40 N ATOM 302 CA GLN A 249 -2.557 -8.809 -5.458 1.00 44.34 C ATOM 303 C GLN A 249 -2.982 -7.743 -4.404 1.00 42.34 C ATOM 304 O GLN A 249 -4.173 -7.416 -4.303 1.00 14.30 O ATOM 305 CB GLN A 249 -3.029 -10.192 -4.952 1.00 41.42 C ATOM 306 CG GLN A 249 -2.691 -10.492 -3.474 1.00 74.24 C ATOM 307 CD GLN A 249 -3.740 -11.366 -2.804 1.00 23.33 C ATOM 308 OE1 GLN A 249 -4.368 -12.216 -3.434 1.00 72.30 O ATOM 309 NE2 GLN A 249 -3.946 -11.141 -1.514 1.00 11.45 N ATOM 0 H GLN A 249 -0.744 -9.814 -5.707 1.00 71.40 H new ATOM 0 HA GLN A 249 -3.022 -8.529 -6.403 1.00 44.34 H new ATOM 0 HB2 GLN A 249 -4.109 -10.263 -5.085 1.00 41.42 H new ATOM 0 HB3 GLN A 249 -2.580 -10.964 -5.577 1.00 41.42 H new ATOM 0 HG2 GLN A 249 -1.721 -10.987 -3.419 1.00 74.24 H new ATOM 0 HG3 GLN A 249 -2.601 -9.553 -2.927 1.00 74.24 H new ATOM 0 HE21 GLN A 249 -3.404 -10.427 -1.028 1.00 11.45 H new ATOM 0 HE22 GLN A 249 -4.647 -11.682 -1.007 1.00 11.45 H new ATOM 318 N VAL A 250 -2.038 -7.304 -3.538 1.00 10.04 N ATOM 319 CA VAL A 250 -2.299 -6.257 -2.526 1.00 64.21 C ATOM 320 C VAL A 250 -2.843 -4.984 -3.208 1.00 12.51 C ATOM 321 O VAL A 250 -3.626 -4.275 -2.623 1.00 62.01 O ATOM 322 CB VAL A 250 -1.047 -5.826 -1.715 1.00 24.52 C ATOM 323 CG1 VAL A 250 -1.428 -5.381 -0.318 1.00 14.12 C ATOM 324 CG2 VAL A 250 -0.014 -6.893 -1.589 1.00 34.31 C ATOM 0 H VAL A 250 -1.083 -7.663 -3.522 1.00 10.04 H new ATOM 0 HA VAL A 250 -3.016 -6.706 -1.839 1.00 64.21 H new ATOM 0 HB VAL A 250 -0.618 -5.002 -2.285 1.00 24.52 H new ATOM 0 HG11 VAL A 250 -0.531 -5.085 0.227 1.00 14.12 H new ATOM 0 HG12 VAL A 250 -2.111 -4.534 -0.380 1.00 14.12 H new ATOM 0 HG13 VAL A 250 -1.916 -6.203 0.205 1.00 14.12 H new ATOM 0 HG21 VAL A 250 0.829 -6.517 -1.010 1.00 34.31 H new ATOM 0 HG22 VAL A 250 -0.444 -7.758 -1.084 1.00 34.31 H new ATOM 0 HG23 VAL A 250 0.329 -7.186 -2.581 1.00 34.31 H new ATOM 334 N GLY A 251 -2.416 -4.723 -4.453 1.00 30.45 N ATOM 335 CA GLY A 251 -2.947 -3.611 -5.240 1.00 42.51 C ATOM 336 C GLY A 251 -4.457 -3.699 -5.507 1.00 11.22 C ATOM 337 O GLY A 251 -5.124 -2.672 -5.566 1.00 13.32 O ATOM 0 H GLY A 251 -1.702 -5.271 -4.933 1.00 30.45 H new ATOM 0 HA2 GLY A 251 -2.734 -2.677 -4.720 1.00 42.51 H new ATOM 0 HA3 GLY A 251 -2.422 -3.571 -6.194 1.00 42.51 H new ATOM 341 N GLU A 252 -4.983 -4.928 -5.660 1.00 43.33 N ATOM 342 CA GLU A 252 -6.428 -5.173 -5.840 1.00 75.12 C ATOM 343 C GLU A 252 -7.188 -5.008 -4.502 1.00 4.30 C ATOM 344 O GLU A 252 -8.359 -4.602 -4.484 1.00 51.45 O ATOM 345 CB GLU A 252 -6.665 -6.574 -6.429 1.00 13.12 C ATOM 346 CG GLU A 252 -8.125 -6.841 -6.787 1.00 21.24 C ATOM 347 CD GLU A 252 -8.351 -8.191 -7.431 1.00 52.23 C ATOM 348 OE1 GLU A 252 -8.251 -8.279 -8.672 1.00 24.21 O ATOM 349 OE2 GLU A 252 -8.642 -9.160 -6.701 1.00 64.30 O ATOM 0 H GLU A 252 -4.420 -5.779 -5.663 1.00 43.33 H new ATOM 0 HA GLU A 252 -6.815 -4.433 -6.540 1.00 75.12 H new ATOM 0 HB2 GLU A 252 -6.052 -6.693 -7.322 1.00 13.12 H new ATOM 0 HB3 GLU A 252 -6.332 -7.323 -5.711 1.00 13.12 H new ATOM 0 HG2 GLU A 252 -8.731 -6.772 -5.883 1.00 21.24 H new ATOM 0 HG3 GLU A 252 -8.473 -6.061 -7.464 1.00 21.24 H new ATOM 356 N PHE A 253 -6.496 -5.321 -3.391 1.00 10.44 N ATOM 357 CA PHE A 253 -6.977 -5.033 -2.027 1.00 34.22 C ATOM 358 C PHE A 253 -7.323 -3.540 -1.878 1.00 31.22 C ATOM 359 O PHE A 253 -8.374 -3.198 -1.367 1.00 52.11 O ATOM 360 CB PHE A 253 -5.906 -5.481 -1.001 1.00 42.04 C ATOM 361 CG PHE A 253 -6.042 -4.935 0.400 1.00 55.52 C ATOM 362 CD1 PHE A 253 -7.249 -4.954 1.088 1.00 24.44 C ATOM 363 CD2 PHE A 253 -4.939 -4.362 1.003 1.00 42.52 C ATOM 364 CE1 PHE A 253 -7.340 -4.417 2.354 1.00 45.41 C ATOM 365 CE2 PHE A 253 -5.028 -3.821 2.262 1.00 21.32 C ATOM 366 CZ PHE A 253 -6.229 -3.845 2.943 1.00 71.44 C ATOM 0 H PHE A 253 -5.586 -5.781 -3.414 1.00 10.44 H new ATOM 0 HA PHE A 253 -7.892 -5.593 -1.835 1.00 34.22 H new ATOM 0 HB2 PHE A 253 -5.922 -6.569 -0.945 1.00 42.04 H new ATOM 0 HB3 PHE A 253 -4.926 -5.195 -1.384 1.00 42.04 H new ATOM 0 HD1 PHE A 253 -8.122 -5.393 0.628 1.00 24.44 H new ATOM 0 HD2 PHE A 253 -3.995 -4.339 0.478 1.00 42.52 H new ATOM 0 HE1 PHE A 253 -8.280 -4.443 2.886 1.00 45.41 H new ATOM 0 HE2 PHE A 253 -4.157 -3.376 2.720 1.00 21.32 H new ATOM 0 HZ PHE A 253 -6.300 -3.418 3.933 1.00 71.44 H new ATOM 376 N PHE A 254 -6.447 -2.666 -2.345 1.00 2.11 N ATOM 377 CA PHE A 254 -6.719 -1.223 -2.299 1.00 54.40 C ATOM 378 C PHE A 254 -7.690 -0.783 -3.419 1.00 20.52 C ATOM 379 O PHE A 254 -8.372 0.237 -3.291 1.00 33.53 O ATOM 380 CB PHE A 254 -5.425 -0.427 -2.382 1.00 43.12 C ATOM 381 CG PHE A 254 -4.463 -0.695 -1.259 1.00 33.33 C ATOM 382 CD1 PHE A 254 -4.548 -0.014 -0.060 1.00 74.23 C ATOM 383 CD2 PHE A 254 -3.464 -1.629 -1.414 1.00 52.20 C ATOM 384 CE1 PHE A 254 -3.646 -0.267 0.957 1.00 54.44 C ATOM 385 CE2 PHE A 254 -2.567 -1.888 -0.410 1.00 4.11 C ATOM 386 CZ PHE A 254 -2.653 -1.209 0.773 1.00 52.04 C ATOM 0 H PHE A 254 -5.549 -2.918 -2.758 1.00 2.11 H new ATOM 0 HA PHE A 254 -7.200 -1.017 -1.343 1.00 54.40 H new ATOM 0 HB2 PHE A 254 -4.933 -0.652 -3.328 1.00 43.12 H new ATOM 0 HB3 PHE A 254 -5.666 0.636 -2.393 1.00 43.12 H new ATOM 0 HD1 PHE A 254 -5.325 0.722 0.084 1.00 74.23 H new ATOM 0 HD2 PHE A 254 -3.385 -2.169 -2.346 1.00 52.20 H new ATOM 0 HE1 PHE A 254 -3.718 0.270 1.891 1.00 54.44 H new ATOM 0 HE2 PHE A 254 -1.793 -2.628 -0.554 1.00 4.11 H new ATOM 0 HZ PHE A 254 -1.945 -1.409 1.563 1.00 52.04 H new ATOM 396 N LYS A 255 -7.753 -1.582 -4.504 1.00 74.30 N ATOM 397 CA LYS A 255 -8.625 -1.328 -5.674 1.00 30.23 C ATOM 398 C LYS A 255 -10.111 -1.549 -5.330 1.00 45.50 C ATOM 399 O LYS A 255 -10.996 -1.099 -6.054 1.00 2.13 O ATOM 400 CB LYS A 255 -8.200 -2.245 -6.845 1.00 54.12 C ATOM 401 CG LYS A 255 -8.689 -1.815 -8.228 1.00 24.32 C ATOM 402 CD LYS A 255 -9.958 -2.532 -8.653 1.00 41.11 C ATOM 403 CE LYS A 255 -10.690 -1.769 -9.737 1.00 15.02 C ATOM 404 NZ LYS A 255 -11.946 -2.455 -10.122 1.00 23.10 N ATOM 0 H LYS A 255 -7.195 -2.431 -4.595 1.00 74.30 H new ATOM 0 HA LYS A 255 -8.509 -0.285 -5.968 1.00 30.23 H new ATOM 0 HB2 LYS A 255 -7.112 -2.300 -6.864 1.00 54.12 H new ATOM 0 HB3 LYS A 255 -8.566 -3.252 -6.646 1.00 54.12 H new ATOM 0 HG2 LYS A 255 -8.868 -0.740 -8.227 1.00 24.32 H new ATOM 0 HG3 LYS A 255 -7.906 -2.007 -8.961 1.00 24.32 H new ATOM 0 HD2 LYS A 255 -9.710 -3.530 -9.014 1.00 41.11 H new ATOM 0 HD3 LYS A 255 -10.612 -2.658 -7.790 1.00 41.11 H new ATOM 0 HE2 LYS A 255 -10.916 -0.762 -9.387 1.00 15.02 H new ATOM 0 HE3 LYS A 255 -10.046 -1.666 -10.611 1.00 15.02 H new ATOM 0 HZ1 LYS A 255 -12.426 -1.909 -10.866 1.00 23.10 H new ATOM 0 HZ2 LYS A 255 -11.726 -3.407 -10.478 1.00 23.10 H new ATOM 0 HZ3 LYS A 255 -12.569 -2.531 -9.292 1.00 23.10 H new ATOM 418 N GLN A 256 -10.386 -2.212 -4.203 1.00 23.25 N ATOM 419 CA GLN A 256 -11.767 -2.348 -3.710 1.00 13.40 C ATOM 420 C GLN A 256 -12.387 -0.971 -3.320 1.00 21.23 C ATOM 421 O GLN A 256 -13.606 -0.854 -3.172 1.00 24.21 O ATOM 422 CB GLN A 256 -11.815 -3.342 -2.525 1.00 32.21 C ATOM 423 CG GLN A 256 -11.450 -2.761 -1.170 1.00 64.54 C ATOM 424 CD GLN A 256 -11.639 -3.752 -0.040 1.00 72.33 C ATOM 425 OE1 GLN A 256 -12.708 -3.831 0.561 1.00 41.01 O ATOM 426 NE2 GLN A 256 -10.599 -4.507 0.264 1.00 31.14 N ATOM 0 H GLN A 256 -9.681 -2.660 -3.617 1.00 23.25 H new ATOM 0 HA GLN A 256 -12.375 -2.745 -4.523 1.00 13.40 H new ATOM 0 HB2 GLN A 256 -12.820 -3.759 -2.463 1.00 32.21 H new ATOM 0 HB3 GLN A 256 -11.139 -4.170 -2.740 1.00 32.21 H new ATOM 0 HG2 GLN A 256 -10.411 -2.431 -1.188 1.00 64.54 H new ATOM 0 HG3 GLN A 256 -12.062 -1.879 -0.981 1.00 64.54 H new ATOM 0 HE21 GLN A 256 -9.729 -4.411 -0.259 1.00 31.14 H new ATOM 0 HE22 GLN A 256 -10.666 -5.186 1.022 1.00 31.14 H new ATOM 435 N ILE A 257 -11.536 0.065 -3.189 1.00 32.10 N ATOM 436 CA ILE A 257 -11.973 1.419 -2.867 1.00 33.14 C ATOM 437 C ILE A 257 -11.918 2.334 -4.112 1.00 52.33 C ATOM 438 O ILE A 257 -12.761 3.223 -4.257 1.00 63.22 O ATOM 439 CB ILE A 257 -11.122 1.995 -1.676 1.00 42.32 C ATOM 440 CG1 ILE A 257 -11.271 1.111 -0.412 1.00 42.41 C ATOM 441 CG2 ILE A 257 -11.486 3.441 -1.337 1.00 60.24 C ATOM 442 CD1 ILE A 257 -12.706 0.884 0.065 1.00 21.25 C ATOM 0 H ILE A 257 -10.527 -0.023 -3.306 1.00 32.10 H new ATOM 0 HA ILE A 257 -13.014 1.384 -2.547 1.00 33.14 H new ATOM 0 HB ILE A 257 -10.084 1.984 -2.008 1.00 42.32 H new ATOM 0 HG12 ILE A 257 -10.815 0.141 -0.612 1.00 42.41 H new ATOM 0 HG13 ILE A 257 -10.705 1.568 0.399 1.00 42.41 H new ATOM 0 HG21 ILE A 257 -10.868 3.787 -0.508 1.00 60.24 H new ATOM 0 HG22 ILE A 257 -11.313 4.073 -2.208 1.00 60.24 H new ATOM 0 HG23 ILE A 257 -12.537 3.495 -1.053 1.00 60.24 H new ATOM 0 HD11 ILE A 257 -12.698 0.253 0.954 1.00 21.25 H new ATOM 0 HD12 ILE A 257 -13.166 1.843 0.304 1.00 21.25 H new ATOM 0 HD13 ILE A 257 -13.278 0.394 -0.723 1.00 21.25 H new ATOM 454 N GLY A 258 -10.977 2.096 -5.039 1.00 32.35 N ATOM 455 CA GLY A 258 -10.833 3.011 -6.165 1.00 73.00 C ATOM 456 C GLY A 258 -10.178 2.413 -7.390 1.00 23.41 C ATOM 457 O GLY A 258 -10.139 1.202 -7.571 1.00 75.31 O ATOM 0 H GLY A 258 -10.330 1.307 -5.029 1.00 32.35 H new ATOM 0 HA2 GLY A 258 -11.820 3.381 -6.442 1.00 73.00 H new ATOM 0 HA3 GLY A 258 -10.249 3.873 -5.842 1.00 73.00 H new ATOM 461 N ILE A 259 -9.686 3.295 -8.246 1.00 2.54 N ATOM 462 CA ILE A 259 -9.112 2.919 -9.532 1.00 14.35 C ATOM 463 C ILE A 259 -7.579 2.992 -9.475 1.00 63.04 C ATOM 464 O ILE A 259 -7.020 3.899 -8.852 1.00 40.34 O ATOM 465 CB ILE A 259 -9.715 3.828 -10.656 1.00 75.44 C ATOM 466 CG1 ILE A 259 -11.184 3.444 -10.892 1.00 35.21 C ATOM 467 CG2 ILE A 259 -8.929 3.751 -11.969 1.00 43.21 C ATOM 468 CD1 ILE A 259 -12.134 4.623 -10.972 1.00 3.22 C ATOM 0 H ILE A 259 -9.673 4.299 -8.068 1.00 2.54 H new ATOM 0 HA ILE A 259 -9.368 1.886 -9.767 1.00 14.35 H new ATOM 0 HB ILE A 259 -9.647 4.860 -10.313 1.00 75.44 H new ATOM 0 HG12 ILE A 259 -11.254 2.873 -11.818 1.00 35.21 H new ATOM 0 HG13 ILE A 259 -11.509 2.785 -10.087 1.00 35.21 H new ATOM 0 HG21 ILE A 259 -9.394 4.402 -12.710 1.00 43.21 H new ATOM 0 HG22 ILE A 259 -7.902 4.072 -11.797 1.00 43.21 H new ATOM 0 HG23 ILE A 259 -8.932 2.724 -12.335 1.00 43.21 H new ATOM 0 HD11 ILE A 259 -13.149 4.262 -11.140 1.00 3.22 H new ATOM 0 HD12 ILE A 259 -12.098 5.183 -10.038 1.00 3.22 H new ATOM 0 HD13 ILE A 259 -11.839 5.273 -11.796 1.00 3.22 H new ATOM 480 N ILE A 260 -6.924 1.994 -10.087 1.00 35.44 N ATOM 481 CA ILE A 260 -5.458 1.921 -10.156 1.00 41.34 C ATOM 482 C ILE A 260 -4.907 3.024 -11.062 1.00 13.12 C ATOM 483 O ILE A 260 -5.177 3.058 -12.266 1.00 71.50 O ATOM 484 CB ILE A 260 -4.977 0.521 -10.670 1.00 21.32 C ATOM 485 CG1 ILE A 260 -5.502 -0.615 -9.771 1.00 4.53 C ATOM 486 CG2 ILE A 260 -3.454 0.443 -10.774 1.00 23.14 C ATOM 487 CD1 ILE A 260 -5.258 -0.411 -8.283 1.00 61.15 C ATOM 0 H ILE A 260 -7.396 1.216 -10.547 1.00 35.44 H new ATOM 0 HA ILE A 260 -5.075 2.063 -9.145 1.00 41.34 H new ATOM 0 HB ILE A 260 -5.391 0.396 -11.671 1.00 21.32 H new ATOM 0 HG12 ILE A 260 -6.573 -0.727 -9.938 1.00 4.53 H new ATOM 0 HG13 ILE A 260 -5.032 -1.550 -10.078 1.00 4.53 H new ATOM 0 HG21 ILE A 260 -3.164 -0.544 -11.134 1.00 23.14 H new ATOM 0 HG22 ILE A 260 -3.097 1.202 -11.470 1.00 23.14 H new ATOM 0 HG23 ILE A 260 -3.013 0.615 -9.792 1.00 23.14 H new ATOM 0 HD11 ILE A 260 -5.660 -1.259 -7.729 1.00 61.15 H new ATOM 0 HD12 ILE A 260 -4.187 -0.332 -8.097 1.00 61.15 H new ATOM 0 HD13 ILE A 260 -5.752 0.504 -7.955 1.00 61.15 H new ATOM 499 N LYS A 261 -4.149 3.922 -10.461 1.00 25.53 N ATOM 500 CA LYS A 261 -3.543 5.018 -11.182 1.00 40.03 C ATOM 501 C LYS A 261 -2.095 4.701 -11.539 1.00 1.21 C ATOM 502 O LYS A 261 -1.366 4.076 -10.763 1.00 74.31 O ATOM 503 CB LYS A 261 -3.608 6.279 -10.324 1.00 50.31 C ATOM 504 CG LYS A 261 -3.148 7.555 -11.022 1.00 60.04 C ATOM 505 CD LYS A 261 -2.218 8.386 -10.139 1.00 42.10 C ATOM 506 CE LYS A 261 -2.071 9.812 -10.667 1.00 74.32 C ATOM 507 NZ LYS A 261 -3.280 10.631 -10.405 1.00 21.23 N ATOM 0 H LYS A 261 -3.939 3.910 -9.463 1.00 25.53 H new ATOM 0 HA LYS A 261 -4.091 5.176 -12.111 1.00 40.03 H new ATOM 0 HB2 LYS A 261 -4.635 6.418 -9.985 1.00 50.31 H new ATOM 0 HB3 LYS A 261 -2.996 6.128 -9.435 1.00 50.31 H new ATOM 0 HG2 LYS A 261 -2.634 7.297 -11.948 1.00 60.04 H new ATOM 0 HG3 LYS A 261 -4.018 8.152 -11.296 1.00 60.04 H new ATOM 0 HD2 LYS A 261 -2.608 8.412 -9.121 1.00 42.10 H new ATOM 0 HD3 LYS A 261 -1.238 7.911 -10.093 1.00 42.10 H new ATOM 0 HE2 LYS A 261 -1.206 10.284 -10.201 1.00 74.32 H new ATOM 0 HE3 LYS A 261 -1.879 9.783 -11.739 1.00 74.32 H new ATOM 0 HZ1 LYS A 261 -3.179 11.557 -10.867 1.00 21.23 H new ATOM 0 HZ2 LYS A 261 -4.118 10.145 -10.784 1.00 21.23 H new ATOM 0 HZ3 LYS A 261 -3.392 10.766 -9.380 1.00 21.23 H new ATOM 521 N THR A 262 -1.697 5.133 -12.721 1.00 62.24 N ATOM 522 CA THR A 262 -0.303 5.156 -13.098 1.00 33.42 C ATOM 523 C THR A 262 0.309 6.476 -12.596 1.00 14.24 C ATOM 524 O THR A 262 -0.109 7.561 -13.026 1.00 3.42 O ATOM 525 CB THR A 262 -0.184 5.030 -14.638 1.00 52.41 C ATOM 526 OG1 THR A 262 -0.834 3.828 -15.075 1.00 1.44 O ATOM 527 CG2 THR A 262 1.257 5.008 -15.104 1.00 21.31 C ATOM 0 H THR A 262 -2.331 5.476 -13.442 1.00 62.24 H new ATOM 0 HA THR A 262 0.236 4.321 -12.651 1.00 33.42 H new ATOM 0 HB THR A 262 -0.664 5.907 -15.072 1.00 52.41 H new ATOM 0 HG1 THR A 262 -0.759 3.751 -16.049 1.00 1.44 H new ATOM 0 HG21 THR A 262 1.287 4.919 -16.190 1.00 21.31 H new ATOM 0 HG22 THR A 262 1.751 5.932 -14.802 1.00 21.31 H new ATOM 0 HG23 THR A 262 1.771 4.158 -14.656 1.00 21.31 H new ATOM 535 N ASN A 263 1.270 6.375 -11.667 1.00 42.22 N ATOM 536 CA ASN A 263 1.903 7.552 -11.066 1.00 5.30 C ATOM 537 C ASN A 263 2.832 8.189 -12.084 1.00 10.43 C ATOM 538 O ASN A 263 3.743 7.545 -12.559 1.00 34.31 O ATOM 539 CB ASN A 263 2.716 7.175 -9.817 1.00 62.14 C ATOM 540 CG ASN A 263 2.815 8.280 -8.761 1.00 71.10 C ATOM 541 OD1 ASN A 263 2.761 9.544 -9.162 1.00 54.34 O flip ATOM 542 ND2 ASN A 263 2.961 7.997 -7.582 1.00 31.30 N flip ATOM 0 H ASN A 263 1.625 5.486 -11.316 1.00 42.22 H new ATOM 0 HA ASN A 263 1.119 8.248 -10.769 1.00 5.30 H new ATOM 0 HB2 ASN A 263 2.267 6.293 -9.360 1.00 62.14 H new ATOM 0 HB3 ASN A 263 3.723 6.895 -10.126 1.00 62.14 H new ATOM 0 HD21 ASN A 263 3.000 7.020 -7.293 1.00 31.30 H new ATOM 0 HD22 ASN A 263 3.044 8.738 -6.886 1.00 31.30 H new ATOM 549 N LYS A 264 2.594 9.463 -12.371 1.00 12.05 N ATOM 550 CA LYS A 264 3.312 10.214 -13.412 1.00 75.53 C ATOM 551 C LYS A 264 4.771 10.571 -13.045 1.00 74.04 C ATOM 552 O LYS A 264 5.507 11.060 -13.901 1.00 61.01 O ATOM 553 CB LYS A 264 2.521 11.478 -13.765 1.00 2.10 C ATOM 554 CG LYS A 264 1.187 11.189 -14.449 1.00 75.12 C ATOM 555 CD LYS A 264 1.230 11.519 -15.936 1.00 23.31 C ATOM 556 CE LYS A 264 -0.167 11.540 -16.559 1.00 33.54 C ATOM 557 NZ LYS A 264 -0.791 10.187 -16.650 1.00 65.14 N ATOM 0 H LYS A 264 1.889 10.017 -11.885 1.00 12.05 H new ATOM 0 HA LYS A 264 3.386 9.554 -14.277 1.00 75.53 H new ATOM 0 HB2 LYS A 264 2.338 12.049 -12.855 1.00 2.10 H new ATOM 0 HB3 LYS A 264 3.127 12.106 -14.418 1.00 2.10 H new ATOM 0 HG2 LYS A 264 0.931 10.138 -14.317 1.00 75.12 H new ATOM 0 HG3 LYS A 264 0.399 11.771 -13.970 1.00 75.12 H new ATOM 0 HD2 LYS A 264 1.705 12.490 -16.078 1.00 23.31 H new ATOM 0 HD3 LYS A 264 1.846 10.784 -16.453 1.00 23.31 H new ATOM 0 HE2 LYS A 264 -0.811 12.191 -15.968 1.00 33.54 H new ATOM 0 HE3 LYS A 264 -0.106 11.973 -17.558 1.00 33.54 H new ATOM 0 HZ1 LYS A 264 -1.734 10.268 -17.080 1.00 65.14 H new ATOM 0 HZ2 LYS A 264 -0.195 9.569 -17.237 1.00 65.14 H new ATOM 0 HZ3 LYS A 264 -0.879 9.780 -15.697 1.00 65.14 H new ATOM 571 N LYS A 265 5.173 10.336 -11.778 1.00 41.13 N ATOM 572 CA LYS A 265 6.558 10.584 -11.330 1.00 55.43 C ATOM 573 C LYS A 265 7.547 9.573 -11.952 1.00 44.33 C ATOM 574 O LYS A 265 8.715 9.891 -12.165 1.00 14.30 O ATOM 575 CB LYS A 265 6.650 10.559 -9.778 1.00 65.42 C ATOM 576 CG LYS A 265 6.441 9.191 -9.125 1.00 33.40 C ATOM 577 CD LYS A 265 6.515 9.278 -7.602 1.00 42.43 C ATOM 578 CE LYS A 265 6.485 7.908 -6.934 1.00 52.51 C ATOM 579 NZ LYS A 265 7.728 7.126 -7.200 1.00 61.30 N ATOM 0 H LYS A 265 4.558 9.975 -11.049 1.00 41.13 H new ATOM 0 HA LYS A 265 6.841 11.578 -11.676 1.00 55.43 H new ATOM 0 HB2 LYS A 265 7.629 10.936 -9.484 1.00 65.42 H new ATOM 0 HB3 LYS A 265 5.909 11.250 -9.377 1.00 65.42 H new ATOM 0 HG2 LYS A 265 5.471 8.790 -9.420 1.00 33.40 H new ATOM 0 HG3 LYS A 265 7.197 8.495 -9.487 1.00 33.40 H new ATOM 0 HD2 LYS A 265 7.429 9.798 -7.316 1.00 42.43 H new ATOM 0 HD3 LYS A 265 5.680 9.875 -7.235 1.00 42.43 H new ATOM 0 HE2 LYS A 265 6.359 8.032 -5.859 1.00 52.51 H new ATOM 0 HE3 LYS A 265 5.621 7.349 -7.294 1.00 52.51 H new ATOM 0 HZ1 LYS A 265 7.733 6.271 -6.608 1.00 61.30 H new ATOM 0 HZ2 LYS A 265 7.758 6.853 -8.203 1.00 61.30 H new ATOM 0 HZ3 LYS A 265 8.560 7.708 -6.974 1.00 61.30 H new ATOM 593 N THR A 266 7.065 8.361 -12.235 1.00 13.02 N ATOM 594 CA THR A 266 7.878 7.326 -12.864 1.00 11.30 C ATOM 595 C THR A 266 7.217 6.809 -14.153 1.00 12.14 C ATOM 596 O THR A 266 7.905 6.434 -15.102 1.00 2.12 O ATOM 597 CB THR A 266 8.191 6.161 -11.869 1.00 4.35 C ATOM 598 OG1 THR A 266 8.805 5.061 -12.551 1.00 3.43 O ATOM 599 CG2 THR A 266 6.948 5.675 -11.117 1.00 71.24 C ATOM 0 H THR A 266 6.107 8.074 -12.035 1.00 13.02 H new ATOM 0 HA THR A 266 8.831 7.776 -13.142 1.00 11.30 H new ATOM 0 HB THR A 266 8.884 6.565 -11.131 1.00 4.35 H new ATOM 0 HG1 THR A 266 8.994 4.344 -11.911 1.00 3.43 H new ATOM 0 HG21 THR A 266 7.225 4.866 -10.441 1.00 71.24 H new ATOM 0 HG22 THR A 266 6.525 6.499 -10.543 1.00 71.24 H new ATOM 0 HG23 THR A 266 6.209 5.313 -11.832 1.00 71.24 H new ATOM 607 N GLY A 267 5.880 6.808 -14.176 1.00 1.35 N ATOM 608 CA GLY A 267 5.117 6.332 -15.324 1.00 71.43 C ATOM 609 C GLY A 267 4.841 4.835 -15.255 1.00 71.44 C ATOM 610 O GLY A 267 4.417 4.225 -16.235 1.00 45.42 O ATOM 0 H GLY A 267 5.303 7.136 -13.401 1.00 1.35 H new ATOM 0 HA2 GLY A 267 4.171 6.871 -15.378 1.00 71.43 H new ATOM 0 HA3 GLY A 267 5.664 6.556 -16.239 1.00 71.43 H new ATOM 614 N LYS A 268 5.107 4.253 -14.087 1.00 0.50 N ATOM 615 CA LYS A 268 4.770 2.866 -13.790 1.00 10.11 C ATOM 616 C LYS A 268 3.453 2.765 -13.010 1.00 51.54 C ATOM 617 O LYS A 268 3.068 3.718 -12.316 1.00 61.14 O ATOM 618 CB LYS A 268 5.883 2.183 -12.985 1.00 11.01 C ATOM 619 CG LYS A 268 7.097 1.781 -13.811 1.00 23.42 C ATOM 620 CD LYS A 268 8.062 0.892 -13.022 1.00 63.42 C ATOM 621 CE LYS A 268 7.502 -0.512 -12.760 1.00 62.21 C ATOM 622 NZ LYS A 268 7.295 -1.290 -14.015 1.00 31.31 N ATOM 0 H LYS A 268 5.566 4.737 -13.315 1.00 0.50 H new ATOM 0 HA LYS A 268 4.657 2.358 -14.748 1.00 10.11 H new ATOM 0 HB2 LYS A 268 6.205 2.855 -12.190 1.00 11.01 H new ATOM 0 HB3 LYS A 268 5.475 1.294 -12.504 1.00 11.01 H new ATOM 0 HG2 LYS A 268 6.767 1.253 -14.706 1.00 23.42 H new ATOM 0 HG3 LYS A 268 7.621 2.677 -14.145 1.00 23.42 H new ATOM 0 HD2 LYS A 268 9.000 0.807 -13.570 1.00 63.42 H new ATOM 0 HD3 LYS A 268 8.292 1.370 -12.069 1.00 63.42 H new ATOM 0 HE2 LYS A 268 8.186 -1.056 -12.108 1.00 62.21 H new ATOM 0 HE3 LYS A 268 6.554 -0.428 -12.229 1.00 62.21 H new ATOM 0 HZ1 LYS A 268 7.079 -2.280 -13.778 1.00 31.31 H new ATOM 0 HZ2 LYS A 268 6.502 -0.881 -14.550 1.00 31.31 H new ATOM 0 HZ3 LYS A 268 8.159 -1.253 -14.593 1.00 31.31 H new ATOM 636 N PRO A 269 2.730 1.615 -13.137 1.00 13.12 N ATOM 637 CA PRO A 269 1.607 1.255 -12.246 1.00 2.21 C ATOM 638 C PRO A 269 2.059 1.088 -10.787 1.00 35.00 C ATOM 639 O PRO A 269 3.230 0.790 -10.520 1.00 63.33 O ATOM 640 CB PRO A 269 1.113 -0.085 -12.807 1.00 61.14 C ATOM 641 CG PRO A 269 2.262 -0.627 -13.579 1.00 74.11 C ATOM 642 CD PRO A 269 2.932 0.575 -14.176 1.00 21.22 C ATOM 0 HA PRO A 269 0.840 2.029 -12.226 1.00 2.21 H new ATOM 0 HB2 PRO A 269 0.820 -0.764 -12.006 1.00 61.14 H new ATOM 0 HB3 PRO A 269 0.239 0.052 -13.444 1.00 61.14 H new ATOM 0 HG2 PRO A 269 2.945 -1.180 -12.934 1.00 74.11 H new ATOM 0 HG3 PRO A 269 1.927 -1.317 -14.353 1.00 74.11 H new ATOM 0 HD2 PRO A 269 3.990 0.395 -14.367 1.00 21.22 H new ATOM 0 HD3 PRO A 269 2.480 0.860 -15.126 1.00 21.22 H new ATOM 650 N MET A 270 1.132 1.301 -9.853 1.00 45.44 N ATOM 651 CA MET A 270 1.459 1.302 -8.426 1.00 52.23 C ATOM 652 C MET A 270 1.687 -0.106 -7.870 1.00 0.32 C ATOM 653 O MET A 270 0.751 -0.848 -7.590 1.00 23.32 O ATOM 654 CB MET A 270 0.328 1.968 -7.620 1.00 15.34 C ATOM 655 CG MET A 270 -1.080 1.714 -8.163 1.00 12.55 C ATOM 656 SD MET A 270 -2.342 1.594 -6.877 1.00 13.43 S ATOM 657 CE MET A 270 -2.180 -0.122 -6.386 1.00 55.32 C ATOM 0 H MET A 270 0.148 1.475 -10.058 1.00 45.44 H new ATOM 0 HA MET A 270 2.388 1.863 -8.325 1.00 52.23 H new ATOM 0 HB2 MET A 270 0.375 1.612 -6.591 1.00 15.34 H new ATOM 0 HB3 MET A 270 0.504 3.043 -7.594 1.00 15.34 H new ATOM 0 HG2 MET A 270 -1.347 2.519 -8.848 1.00 12.55 H new ATOM 0 HG3 MET A 270 -1.075 0.791 -8.743 1.00 12.55 H new ATOM 0 HE1 MET A 270 -2.898 -0.344 -5.596 1.00 55.32 H new ATOM 0 HE2 MET A 270 -2.374 -0.766 -7.244 1.00 55.32 H new ATOM 0 HE3 MET A 270 -1.170 -0.302 -6.019 1.00 55.32 H new ATOM 667 N ILE A 271 2.962 -0.446 -7.730 1.00 1.25 N ATOM 668 CA ILE A 271 3.432 -1.578 -6.931 1.00 33.15 C ATOM 669 C ILE A 271 4.755 -1.157 -6.278 1.00 64.24 C ATOM 670 O ILE A 271 5.721 -0.886 -6.998 1.00 24.40 O ATOM 671 CB ILE A 271 3.679 -2.878 -7.796 1.00 50.01 C ATOM 672 CG1 ILE A 271 2.380 -3.483 -8.398 1.00 13.03 C ATOM 673 CG2 ILE A 271 4.429 -3.959 -6.997 1.00 72.15 C ATOM 674 CD1 ILE A 271 1.402 -4.067 -7.389 1.00 64.30 C ATOM 0 H ILE A 271 3.719 0.069 -8.179 1.00 1.25 H new ATOM 0 HA ILE A 271 2.665 -1.826 -6.197 1.00 33.15 H new ATOM 0 HB ILE A 271 4.299 -2.547 -8.630 1.00 50.01 H new ATOM 0 HG12 ILE A 271 1.868 -2.707 -8.967 1.00 13.03 H new ATOM 0 HG13 ILE A 271 2.657 -4.266 -9.104 1.00 13.03 H new ATOM 0 HG21 ILE A 271 4.580 -4.837 -7.625 1.00 72.15 H new ATOM 0 HG22 ILE A 271 5.396 -3.570 -6.678 1.00 72.15 H new ATOM 0 HG23 ILE A 271 3.843 -4.236 -6.121 1.00 72.15 H new ATOM 0 HD11 ILE A 271 0.531 -4.462 -7.913 1.00 64.30 H new ATOM 0 HD12 ILE A 271 1.887 -4.870 -6.835 1.00 64.30 H new ATOM 0 HD13 ILE A 271 1.086 -3.288 -6.696 1.00 64.30 H new ATOM 686 N ASN A 272 4.815 -1.038 -4.959 1.00 20.55 N ATOM 687 CA ASN A 272 6.107 -1.033 -4.279 1.00 20.01 C ATOM 688 C ASN A 272 6.104 -2.050 -3.155 1.00 41.02 C ATOM 689 O ASN A 272 5.321 -1.920 -2.216 1.00 62.34 O ATOM 690 CB ASN A 272 6.483 0.341 -3.724 1.00 24.13 C ATOM 691 CG ASN A 272 6.645 1.426 -4.780 1.00 22.11 C ATOM 692 OD1 ASN A 272 7.720 1.597 -5.352 1.00 43.12 O ATOM 693 ND2 ASN A 272 5.585 2.185 -5.022 1.00 73.43 N ATOM 0 H ASN A 272 4.004 -0.945 -4.347 1.00 20.55 H new ATOM 0 HA ASN A 272 6.856 -1.295 -5.026 1.00 20.01 H new ATOM 0 HB2 ASN A 272 5.717 0.654 -3.014 1.00 24.13 H new ATOM 0 HB3 ASN A 272 7.416 0.251 -3.168 1.00 24.13 H new ATOM 0 HD21 ASN A 272 5.645 2.942 -5.703 1.00 73.43 H new ATOM 0 HD22 ASN A 272 4.710 2.012 -4.527 1.00 73.43 H new ATOM 700 N LEU A 273 6.960 -3.057 -3.248 1.00 61.04 N ATOM 701 CA LEU A 273 7.062 -4.061 -2.194 1.00 14.10 C ATOM 702 C LEU A 273 8.429 -3.978 -1.519 1.00 65.34 C ATOM 703 O LEU A 273 9.460 -4.285 -2.124 1.00 71.34 O ATOM 704 CB LEU A 273 6.820 -5.471 -2.769 1.00 70.24 C ATOM 705 CG LEU A 273 5.691 -6.309 -2.124 1.00 4.44 C ATOM 706 CD1 LEU A 273 5.953 -6.566 -0.644 1.00 64.33 C ATOM 707 CD2 LEU A 273 4.328 -5.651 -2.320 1.00 54.13 C ATOM 0 H LEU A 273 7.591 -3.202 -4.036 1.00 61.04 H new ATOM 0 HA LEU A 273 6.295 -3.864 -1.445 1.00 14.10 H new ATOM 0 HB2 LEU A 273 6.602 -5.370 -3.832 1.00 70.24 H new ATOM 0 HB3 LEU A 273 7.749 -6.034 -2.686 1.00 70.24 H new ATOM 0 HG LEU A 273 5.681 -7.273 -2.633 1.00 4.44 H new ATOM 0 HD11 LEU A 273 5.138 -7.157 -0.228 1.00 64.33 H new ATOM 0 HD12 LEU A 273 6.891 -7.109 -0.530 1.00 64.33 H new ATOM 0 HD13 LEU A 273 6.018 -5.615 -0.115 1.00 64.33 H new ATOM 0 HD21 LEU A 273 3.557 -6.265 -1.855 1.00 54.13 H new ATOM 0 HD22 LEU A 273 4.331 -4.663 -1.860 1.00 54.13 H new ATOM 0 HD23 LEU A 273 4.121 -5.554 -3.386 1.00 54.13 H new ATOM 719 N TYR A 274 8.431 -3.552 -0.259 1.00 20.34 N ATOM 720 CA TYR A 274 9.666 -3.408 0.507 1.00 0.44 C ATOM 721 C TYR A 274 9.832 -4.589 1.450 1.00 75.35 C ATOM 722 O TYR A 274 9.056 -4.753 2.427 1.00 45.35 O ATOM 723 CB TYR A 274 9.665 -2.110 1.321 1.00 10.53 C ATOM 724 CG TYR A 274 9.359 -0.858 0.527 1.00 31.11 C ATOM 725 CD1 TYR A 274 10.335 -0.238 -0.239 1.00 41.33 C ATOM 726 CD2 TYR A 274 8.089 -0.294 0.555 1.00 31.02 C ATOM 727 CE1 TYR A 274 10.056 0.912 -0.953 1.00 72.43 C ATOM 728 CE2 TYR A 274 7.803 0.849 -0.157 1.00 62.21 C ATOM 729 CZ TYR A 274 8.787 1.450 -0.910 1.00 34.12 C ATOM 730 OH TYR A 274 8.499 2.598 -1.615 1.00 65.10 O ATOM 0 H TYR A 274 7.587 -3.299 0.255 1.00 20.34 H new ATOM 0 HA TYR A 274 10.496 -3.376 -0.199 1.00 0.44 H new ATOM 0 HB2 TYR A 274 8.932 -2.202 2.123 1.00 10.53 H new ATOM 0 HB3 TYR A 274 10.641 -1.994 1.793 1.00 10.53 H new ATOM 0 HD1 TYR A 274 11.328 -0.660 -0.278 1.00 41.33 H new ATOM 0 HD2 TYR A 274 7.314 -0.760 1.145 1.00 31.02 H new ATOM 0 HE1 TYR A 274 10.827 1.387 -1.541 1.00 72.43 H new ATOM 0 HE2 TYR A 274 6.810 1.273 -0.125 1.00 62.21 H new ATOM 0 HH TYR A 274 9.065 2.642 -2.414 1.00 65.10 H new ATOM 740 N THR A 275 10.855 -5.397 1.144 1.00 11.42 N ATOM 741 CA THR A 275 11.169 -6.618 1.882 1.00 43.24 C ATOM 742 C THR A 275 12.696 -6.815 1.945 1.00 51.43 C ATOM 743 O THR A 275 13.347 -6.916 0.902 1.00 3.33 O ATOM 744 CB THR A 275 10.520 -7.860 1.203 1.00 22.23 C ATOM 745 OG1 THR A 275 10.776 -7.843 -0.210 1.00 75.33 O ATOM 746 CG2 THR A 275 9.012 -7.921 1.433 1.00 41.44 C ATOM 0 H THR A 275 11.492 -5.216 0.368 1.00 11.42 H new ATOM 0 HA THR A 275 10.767 -6.518 2.890 1.00 43.24 H new ATOM 0 HB THR A 275 10.970 -8.742 1.658 1.00 22.23 H new ATOM 0 HG1 THR A 275 11.703 -7.569 -0.371 1.00 75.33 H new ATOM 0 HG21 THR A 275 8.604 -8.804 0.941 1.00 41.44 H new ATOM 0 HG22 THR A 275 8.809 -7.976 2.503 1.00 41.44 H new ATOM 0 HG23 THR A 275 8.545 -7.027 1.020 1.00 41.44 H new ATOM 754 N ASP A 276 13.277 -6.845 3.149 1.00 44.32 N ATOM 755 CA ASP A 276 14.725 -7.056 3.277 1.00 43.23 C ATOM 756 C ASP A 276 15.094 -8.549 3.336 1.00 12.41 C ATOM 757 O ASP A 276 14.783 -9.269 4.276 1.00 53.14 O ATOM 758 CB ASP A 276 15.325 -6.242 4.452 1.00 32.54 C ATOM 759 CG ASP A 276 14.805 -6.590 5.841 1.00 32.23 C ATOM 760 OD1 ASP A 276 13.594 -6.819 6.001 1.00 1.41 O ATOM 761 OD2 ASP A 276 15.626 -6.625 6.775 1.00 63.42 O ATOM 0 H ASP A 276 12.781 -6.729 4.032 1.00 44.32 H new ATOM 0 HA ASP A 276 15.185 -6.670 2.368 1.00 43.23 H new ATOM 0 HB2 ASP A 276 16.407 -6.377 4.446 1.00 32.54 H new ATOM 0 HB3 ASP A 276 15.135 -5.184 4.269 1.00 32.54 H new ATOM 766 N LYS A 277 15.754 -9.006 2.289 1.00 35.43 N ATOM 767 CA LYS A 277 16.191 -10.404 2.166 1.00 35.44 C ATOM 768 C LYS A 277 17.547 -10.657 2.837 1.00 20.42 C ATOM 769 O LYS A 277 17.991 -11.803 2.923 1.00 32.22 O ATOM 770 CB LYS A 277 16.180 -10.836 0.696 1.00 32.04 C ATOM 771 CG LYS A 277 14.871 -11.503 0.214 1.00 40.50 C ATOM 772 CD LYS A 277 13.590 -10.820 0.729 1.00 44.14 C ATOM 773 CE LYS A 277 12.384 -11.106 -0.161 1.00 10.11 C ATOM 774 NZ LYS A 277 12.401 -10.301 -1.418 1.00 71.21 N ATOM 0 H LYS A 277 16.008 -8.424 1.491 1.00 35.43 H new ATOM 0 HA LYS A 277 15.477 -11.025 2.706 1.00 35.44 H new ATOM 0 HB2 LYS A 277 16.372 -9.961 0.076 1.00 32.04 H new ATOM 0 HB3 LYS A 277 17.004 -11.530 0.532 1.00 32.04 H new ATOM 0 HG2 LYS A 277 14.856 -11.504 -0.876 1.00 40.50 H new ATOM 0 HG3 LYS A 277 14.868 -12.545 0.534 1.00 40.50 H new ATOM 0 HD2 LYS A 277 13.380 -11.163 1.742 1.00 44.14 H new ATOM 0 HD3 LYS A 277 13.752 -9.743 0.783 1.00 44.14 H new ATOM 0 HE2 LYS A 277 12.365 -12.166 -0.412 1.00 10.11 H new ATOM 0 HE3 LYS A 277 11.469 -10.892 0.392 1.00 10.11 H new ATOM 0 HZ1 LYS A 277 11.911 -10.824 -2.172 1.00 71.21 H new ATOM 0 HZ2 LYS A 277 11.919 -9.394 -1.256 1.00 71.21 H new ATOM 0 HZ3 LYS A 277 13.385 -10.124 -1.703 1.00 71.21 H new ATOM 788 N ASP A 278 18.207 -9.575 3.281 1.00 33.12 N ATOM 789 CA ASP A 278 19.479 -9.665 4.016 1.00 74.15 C ATOM 790 C ASP A 278 19.286 -10.233 5.429 1.00 60.13 C ATOM 791 O ASP A 278 20.201 -10.840 5.979 1.00 15.12 O ATOM 792 CB ASP A 278 20.179 -8.303 4.086 1.00 74.24 C ATOM 793 CG ASP A 278 20.844 -7.921 2.778 1.00 3.25 C ATOM 794 OD1 ASP A 278 22.019 -8.305 2.569 1.00 32.21 O ATOM 795 OD2 ASP A 278 20.190 -7.242 1.962 1.00 60.41 O ATOM 0 H ASP A 278 17.877 -8.620 3.142 1.00 33.12 H new ATOM 0 HA ASP A 278 20.114 -10.355 3.460 1.00 74.15 H new ATOM 0 HB2 ASP A 278 19.451 -7.538 4.356 1.00 74.24 H new ATOM 0 HB3 ASP A 278 20.928 -8.324 4.878 1.00 74.24 H new ATOM 800 N THR A 279 18.099 -10.029 6.010 1.00 74.14 N ATOM 801 CA THR A 279 17.723 -10.725 7.243 1.00 34.13 C ATOM 802 C THR A 279 17.032 -12.050 6.895 1.00 13.34 C ATOM 803 O THR A 279 17.044 -13.000 7.681 1.00 62.40 O ATOM 804 CB THR A 279 16.769 -9.883 8.126 1.00 61.34 C ATOM 805 OG1 THR A 279 15.619 -9.490 7.364 1.00 2.44 O ATOM 806 CG2 THR A 279 17.471 -8.654 8.696 1.00 24.53 C ATOM 0 H THR A 279 17.388 -9.393 5.649 1.00 74.14 H new ATOM 0 HA THR A 279 18.639 -10.901 7.807 1.00 34.13 H new ATOM 0 HB THR A 279 16.452 -10.501 8.966 1.00 61.34 H new ATOM 0 HG1 THR A 279 15.640 -8.522 7.216 1.00 2.44 H new ATOM 0 HG21 THR A 279 16.771 -8.087 9.310 1.00 24.53 H new ATOM 0 HG22 THR A 279 18.317 -8.969 9.307 1.00 24.53 H new ATOM 0 HG23 THR A 279 17.827 -8.027 7.879 1.00 24.53 H new ATOM 814 N GLY A 280 16.430 -12.082 5.700 1.00 72.14 N ATOM 815 CA GLY A 280 15.800 -13.285 5.176 1.00 2.22 C ATOM 816 C GLY A 280 14.320 -13.350 5.485 1.00 5.30 C ATOM 817 O GLY A 280 13.667 -14.367 5.234 1.00 33.34 O ATOM 0 H GLY A 280 16.370 -11.276 5.077 1.00 72.14 H new ATOM 0 HA2 GLY A 280 15.944 -13.325 4.096 1.00 2.22 H new ATOM 0 HA3 GLY A 280 16.294 -14.161 5.596 1.00 2.22 H new ATOM 821 N LYS A 281 13.798 -12.264 6.031 1.00 44.23 N ATOM 822 CA LYS A 281 12.396 -12.168 6.377 1.00 20.34 C ATOM 823 C LYS A 281 11.869 -10.830 5.877 1.00 51.12 C ATOM 824 O LYS A 281 12.579 -9.836 5.959 1.00 64.12 O ATOM 825 CB LYS A 281 12.262 -12.283 7.900 1.00 50.21 C ATOM 826 CG LYS A 281 11.089 -13.137 8.370 1.00 0.41 C ATOM 827 CD LYS A 281 11.354 -13.705 9.758 1.00 13.23 C ATOM 828 CE LYS A 281 12.416 -14.803 9.721 1.00 33.43 C ATOM 829 NZ LYS A 281 13.301 -14.763 10.916 1.00 54.44 N ATOM 0 H LYS A 281 14.338 -11.425 6.246 1.00 44.23 H new ATOM 0 HA LYS A 281 11.816 -12.967 5.915 1.00 20.34 H new ATOM 0 HB2 LYS A 281 13.184 -12.702 8.302 1.00 50.21 H new ATOM 0 HB3 LYS A 281 12.157 -11.282 8.319 1.00 50.21 H new ATOM 0 HG2 LYS A 281 10.180 -12.536 8.386 1.00 0.41 H new ATOM 0 HG3 LYS A 281 10.921 -13.951 7.665 1.00 0.41 H new ATOM 0 HD2 LYS A 281 11.679 -12.905 10.423 1.00 13.23 H new ATOM 0 HD3 LYS A 281 10.428 -14.106 10.171 1.00 13.23 H new ATOM 0 HE2 LYS A 281 11.929 -15.776 9.663 1.00 33.43 H new ATOM 0 HE3 LYS A 281 13.019 -14.694 8.820 1.00 33.43 H new ATOM 0 HZ1 LYS A 281 14.007 -15.524 10.851 1.00 54.44 H new ATOM 0 HZ2 LYS A 281 13.786 -13.844 10.958 1.00 54.44 H new ATOM 0 HZ3 LYS A 281 12.730 -14.893 11.775 1.00 54.44 H new ATOM 843 N PRO A 282 10.627 -10.786 5.343 1.00 14.22 N ATOM 844 CA PRO A 282 10.040 -9.546 4.821 1.00 33.13 C ATOM 845 C PRO A 282 9.885 -8.432 5.866 1.00 62.11 C ATOM 846 O PRO A 282 9.483 -8.677 7.007 1.00 14.43 O ATOM 847 CB PRO A 282 8.672 -9.975 4.289 1.00 3.20 C ATOM 848 CG PRO A 282 8.397 -11.320 4.861 1.00 14.34 C ATOM 849 CD PRO A 282 9.724 -11.940 5.162 1.00 62.25 C ATOM 0 HA PRO A 282 10.693 -9.108 4.066 1.00 33.13 H new ATOM 0 HB2 PRO A 282 7.901 -9.263 4.584 1.00 3.20 H new ATOM 0 HB3 PRO A 282 8.673 -10.010 3.200 1.00 3.20 H new ATOM 0 HG2 PRO A 282 7.794 -11.240 5.765 1.00 14.34 H new ATOM 0 HG3 PRO A 282 7.835 -11.933 4.156 1.00 14.34 H new ATOM 0 HD2 PRO A 282 9.681 -12.557 6.059 1.00 62.25 H new ATOM 0 HD3 PRO A 282 10.057 -12.583 4.348 1.00 62.25 H new ATOM 857 N LYS A 283 10.235 -7.213 5.423 1.00 44.31 N ATOM 858 CA LYS A 283 10.129 -5.967 6.207 1.00 62.33 C ATOM 859 C LYS A 283 8.684 -5.670 6.605 1.00 31.24 C ATOM 860 O LYS A 283 8.423 -5.124 7.677 1.00 52.12 O ATOM 861 CB LYS A 283 10.652 -4.799 5.358 1.00 61.54 C ATOM 862 CG LYS A 283 11.824 -4.043 5.948 1.00 33.42 C ATOM 863 CD LYS A 283 12.481 -3.181 4.883 1.00 74.15 C ATOM 864 CE LYS A 283 13.530 -2.254 5.474 1.00 24.55 C ATOM 865 NZ LYS A 283 12.924 -1.215 6.356 1.00 24.45 N ATOM 0 H LYS A 283 10.609 -7.061 4.486 1.00 44.31 H new ATOM 0 HA LYS A 283 10.718 -6.089 7.116 1.00 62.33 H new ATOM 0 HB2 LYS A 283 10.944 -5.184 4.381 1.00 61.54 H new ATOM 0 HB3 LYS A 283 9.835 -4.097 5.193 1.00 61.54 H new ATOM 0 HG2 LYS A 283 11.484 -3.418 6.774 1.00 33.42 H new ATOM 0 HG3 LYS A 283 12.550 -4.745 6.357 1.00 33.42 H new ATOM 0 HD2 LYS A 283 12.944 -3.821 4.132 1.00 74.15 H new ATOM 0 HD3 LYS A 283 11.720 -2.590 4.373 1.00 74.15 H new ATOM 0 HE2 LYS A 283 14.250 -2.839 6.045 1.00 24.55 H new ATOM 0 HE3 LYS A 283 14.081 -1.769 4.668 1.00 24.55 H new ATOM 0 HZ1 LYS A 283 13.381 -0.298 6.177 1.00 24.45 H new ATOM 0 HZ2 LYS A 283 11.906 -1.139 6.155 1.00 24.45 H new ATOM 0 HZ3 LYS A 283 13.061 -1.482 7.352 1.00 24.45 H new ATOM 879 N GLY A 284 7.763 -6.016 5.713 1.00 4.31 N ATOM 880 CA GLY A 284 6.360 -5.817 5.968 1.00 62.43 C ATOM 881 C GLY A 284 5.857 -4.495 5.454 1.00 35.43 C ATOM 882 O GLY A 284 4.821 -4.016 5.912 1.00 42.25 O ATOM 0 H GLY A 284 7.973 -6.436 4.808 1.00 4.31 H new ATOM 0 HA2 GLY A 284 5.793 -6.623 5.502 1.00 62.43 H new ATOM 0 HA3 GLY A 284 6.178 -5.878 7.041 1.00 62.43 H new ATOM 886 N GLU A 285 6.561 -3.907 4.486 1.00 51.51 N ATOM 887 CA GLU A 285 6.227 -2.557 4.062 1.00 25.24 C ATOM 888 C GLU A 285 5.855 -2.539 2.584 1.00 14.40 C ATOM 889 O GLU A 285 6.400 -3.305 1.791 1.00 4.15 O ATOM 890 CB GLU A 285 7.392 -1.606 4.371 1.00 61.35 C ATOM 891 CG GLU A 285 7.623 -1.366 5.861 1.00 32.35 C ATOM 892 CD GLU A 285 8.853 -0.524 6.147 1.00 51.31 C ATOM 893 OE1 GLU A 285 9.977 -0.982 5.845 1.00 43.31 O ATOM 894 OE2 GLU A 285 8.699 0.592 6.680 1.00 50.41 O ATOM 0 H GLU A 285 7.346 -4.335 3.995 1.00 51.51 H new ATOM 0 HA GLU A 285 5.357 -2.210 4.619 1.00 25.24 H new ATOM 0 HB2 GLU A 285 8.304 -2.012 3.934 1.00 61.35 H new ATOM 0 HB3 GLU A 285 7.204 -0.649 3.885 1.00 61.35 H new ATOM 0 HG2 GLU A 285 6.747 -0.873 6.283 1.00 32.35 H new ATOM 0 HG3 GLU A 285 7.723 -2.327 6.366 1.00 32.35 H new ATOM 901 N ALA A 286 4.882 -1.700 2.239 1.00 71.35 N ATOM 902 CA ALA A 286 4.446 -1.532 0.857 1.00 50.34 C ATOM 903 C ALA A 286 3.887 -0.137 0.655 1.00 53.35 C ATOM 904 O ALA A 286 3.297 0.425 1.568 1.00 53.31 O ATOM 905 CB ALA A 286 3.388 -2.570 0.493 1.00 54.34 C ATOM 0 H ALA A 286 4.375 -1.120 2.907 1.00 71.35 H new ATOM 0 HA ALA A 286 5.309 -1.673 0.206 1.00 50.34 H new ATOM 0 HB1 ALA A 286 3.078 -2.426 -0.542 1.00 54.34 H new ATOM 0 HB2 ALA A 286 3.804 -3.571 0.611 1.00 54.34 H new ATOM 0 HB3 ALA A 286 2.526 -2.456 1.150 1.00 54.34 H new ATOM 911 N THR A 287 4.106 0.447 -0.517 1.00 63.33 N ATOM 912 CA THR A 287 3.463 1.711 -0.857 1.00 13.11 C ATOM 913 C THR A 287 2.741 1.590 -2.196 1.00 71.11 C ATOM 914 O THR A 287 3.252 0.962 -3.136 1.00 44.51 O ATOM 915 CB THR A 287 4.448 2.913 -0.910 1.00 70.33 C ATOM 916 OG1 THR A 287 5.510 2.672 -1.826 1.00 35.25 O ATOM 917 CG2 THR A 287 5.027 3.239 0.459 1.00 23.24 C ATOM 0 H THR A 287 4.717 0.071 -1.242 1.00 63.33 H new ATOM 0 HA THR A 287 2.753 1.915 -0.056 1.00 13.11 H new ATOM 0 HB THR A 287 3.867 3.770 -1.251 1.00 70.33 H new ATOM 0 HG1 THR A 287 6.367 2.725 -1.354 1.00 35.25 H new ATOM 0 HG21 THR A 287 5.709 4.085 0.373 1.00 23.24 H new ATOM 0 HG22 THR A 287 4.219 3.493 1.145 1.00 23.24 H new ATOM 0 HG23 THR A 287 5.568 2.373 0.841 1.00 23.24 H new ATOM 925 N VAL A 288 1.531 2.151 -2.272 1.00 61.20 N ATOM 926 CA VAL A 288 0.754 2.151 -3.522 1.00 71.42 C ATOM 927 C VAL A 288 0.146 3.557 -3.770 1.00 41.42 C ATOM 928 O VAL A 288 -0.132 4.293 -2.830 1.00 51.35 O ATOM 929 CB VAL A 288 -0.349 1.024 -3.604 1.00 34.33 C ATOM 930 CG1 VAL A 288 0.166 -0.380 -3.229 1.00 11.40 C ATOM 931 CG2 VAL A 288 -1.600 1.339 -2.791 1.00 74.12 C ATOM 0 H VAL A 288 1.067 2.610 -1.488 1.00 61.20 H new ATOM 0 HA VAL A 288 1.457 1.910 -4.319 1.00 71.42 H new ATOM 0 HB VAL A 288 -0.619 1.012 -4.660 1.00 34.33 H new ATOM 0 HG11 VAL A 288 -0.649 -1.100 -3.309 1.00 11.40 H new ATOM 0 HG12 VAL A 288 0.970 -0.665 -3.907 1.00 11.40 H new ATOM 0 HG13 VAL A 288 0.541 -0.369 -2.206 1.00 11.40 H new ATOM 0 HG21 VAL A 288 -2.315 0.523 -2.893 1.00 74.12 H new ATOM 0 HG22 VAL A 288 -1.331 1.457 -1.741 1.00 74.12 H new ATOM 0 HG23 VAL A 288 -2.049 2.262 -3.157 1.00 74.12 H new ATOM 941 N SER A 289 0.002 3.946 -5.036 1.00 72.23 N ATOM 942 CA SER A 289 -0.373 5.320 -5.404 1.00 64.44 C ATOM 943 C SER A 289 -1.810 5.414 -5.945 1.00 32.02 C ATOM 944 O SER A 289 -2.152 4.772 -6.935 1.00 73.35 O ATOM 945 CB SER A 289 0.600 5.834 -6.460 1.00 54.34 C ATOM 946 OG SER A 289 1.948 5.637 -6.053 1.00 3.11 O ATOM 0 H SER A 289 0.140 3.326 -5.834 1.00 72.23 H new ATOM 0 HA SER A 289 -0.326 5.929 -4.501 1.00 64.44 H new ATOM 0 HB2 SER A 289 0.423 5.318 -7.404 1.00 54.34 H new ATOM 0 HB3 SER A 289 0.422 6.895 -6.638 1.00 54.34 H new ATOM 0 HG SER A 289 2.261 6.426 -5.563 1.00 3.11 H new ATOM 952 N PHE A 290 -2.630 6.263 -5.319 1.00 74.22 N ATOM 953 CA PHE A 290 -4.040 6.406 -5.702 1.00 55.32 C ATOM 954 C PHE A 290 -4.249 7.547 -6.705 1.00 64.11 C ATOM 955 O PHE A 290 -3.373 8.397 -6.871 1.00 0.12 O ATOM 956 CB PHE A 290 -4.894 6.624 -4.454 1.00 43.43 C ATOM 957 CG PHE A 290 -6.005 5.618 -4.319 1.00 71.30 C ATOM 958 CD1 PHE A 290 -5.738 4.254 -4.395 1.00 43.14 C ATOM 959 CD2 PHE A 290 -7.314 6.030 -4.125 1.00 72.21 C ATOM 960 CE1 PHE A 290 -6.754 3.328 -4.281 1.00 42.43 C ATOM 961 CE2 PHE A 290 -8.333 5.104 -4.008 1.00 71.31 C ATOM 962 CZ PHE A 290 -8.051 3.753 -4.086 1.00 54.11 C ATOM 0 H PHE A 290 -2.343 6.862 -4.545 1.00 74.22 H new ATOM 0 HA PHE A 290 -4.349 5.485 -6.196 1.00 55.32 H new ATOM 0 HB2 PHE A 290 -4.257 6.574 -3.571 1.00 43.43 H new ATOM 0 HB3 PHE A 290 -5.321 7.627 -4.483 1.00 43.43 H new ATOM 0 HD1 PHE A 290 -4.723 3.917 -4.545 1.00 43.14 H new ATOM 0 HD2 PHE A 290 -7.540 7.084 -4.065 1.00 72.21 H new ATOM 0 HE1 PHE A 290 -6.534 2.273 -4.344 1.00 42.43 H new ATOM 0 HE2 PHE A 290 -9.349 5.436 -3.856 1.00 71.31 H new ATOM 0 HZ PHE A 290 -8.848 3.030 -3.994 1.00 54.11 H new ATOM 972 N ASP A 291 -5.415 7.552 -7.380 1.00 62.33 N ATOM 973 CA ASP A 291 -5.700 8.544 -8.425 1.00 52.23 C ATOM 974 C ASP A 291 -6.046 9.889 -7.800 1.00 1.51 C ATOM 975 O ASP A 291 -5.471 10.918 -8.175 1.00 53.40 O ATOM 976 CB ASP A 291 -6.844 8.066 -9.342 1.00 42.41 C ATOM 977 CG ASP A 291 -6.913 8.815 -10.678 1.00 50.31 C ATOM 978 OD1 ASP A 291 -5.907 9.467 -11.067 1.00 25.03 O ATOM 979 OD2 ASP A 291 -7.969 8.731 -11.349 1.00 15.14 O ATOM 0 H ASP A 291 -6.168 6.883 -7.219 1.00 62.33 H new ATOM 0 HA ASP A 291 -4.804 8.662 -9.034 1.00 52.23 H new ATOM 0 HB2 ASP A 291 -6.720 7.001 -9.538 1.00 42.41 H new ATOM 0 HB3 ASP A 291 -7.792 8.186 -8.818 1.00 42.41 H new ATOM 984 N ASP A 292 -6.942 9.879 -6.816 1.00 34.22 N ATOM 985 CA ASP A 292 -7.300 11.111 -6.137 1.00 1.31 C ATOM 986 C ASP A 292 -6.645 11.159 -4.765 1.00 62.21 C ATOM 987 O ASP A 292 -6.660 10.162 -4.032 1.00 74.41 O ATOM 988 CB ASP A 292 -8.820 11.245 -5.955 1.00 51.43 C ATOM 989 CG ASP A 292 -9.599 11.145 -7.244 1.00 45.04 C ATOM 990 OD1 ASP A 292 -9.602 12.122 -8.014 1.00 11.14 O ATOM 991 OD2 ASP A 292 -10.223 10.086 -7.471 1.00 10.33 O ATOM 0 H ASP A 292 -7.423 9.045 -6.479 1.00 34.22 H new ATOM 0 HA ASP A 292 -6.949 11.934 -6.760 1.00 1.31 H new ATOM 0 HB2 ASP A 292 -9.165 10.469 -5.272 1.00 51.43 H new ATOM 0 HB3 ASP A 292 -9.037 12.204 -5.484 1.00 51.43 H new ATOM 996 N PRO A 293 -6.055 12.325 -4.392 1.00 22.14 N ATOM 997 CA PRO A 293 -5.633 12.591 -3.011 1.00 75.05 C ATOM 998 C PRO A 293 -6.779 12.663 -1.943 1.00 52.43 C ATOM 999 O PRO A 293 -6.557 12.183 -0.831 1.00 23.23 O ATOM 1000 CB PRO A 293 -4.832 13.902 -3.077 1.00 75.21 C ATOM 1001 CG PRO A 293 -4.927 14.431 -4.471 1.00 52.22 C ATOM 1002 CD PRO A 293 -5.661 13.420 -5.321 1.00 24.41 C ATOM 0 HA PRO A 293 -5.046 11.745 -2.654 1.00 75.05 H new ATOM 0 HB2 PRO A 293 -5.229 14.627 -2.366 1.00 75.21 H new ATOM 0 HB3 PRO A 293 -3.791 13.727 -2.806 1.00 75.21 H new ATOM 0 HG2 PRO A 293 -5.454 15.385 -4.478 1.00 52.22 H new ATOM 0 HG3 PRO A 293 -3.931 14.613 -4.875 1.00 52.22 H new ATOM 0 HD2 PRO A 293 -6.536 13.867 -5.793 1.00 24.41 H new ATOM 0 HD3 PRO A 293 -5.023 13.044 -6.121 1.00 24.41 H new ATOM 1010 N PRO A 294 -8.011 13.264 -2.192 1.00 33.42 N ATOM 1011 CA PRO A 294 -9.116 13.211 -1.201 1.00 1.13 C ATOM 1012 C PRO A 294 -9.649 11.791 -0.934 1.00 4.13 C ATOM 1013 O PRO A 294 -10.097 11.485 0.173 1.00 21.20 O ATOM 1014 CB PRO A 294 -10.211 14.076 -1.831 1.00 63.23 C ATOM 1015 CG PRO A 294 -9.909 14.075 -3.282 1.00 25.20 C ATOM 1016 CD PRO A 294 -8.416 14.090 -3.359 1.00 10.42 C ATOM 0 HA PRO A 294 -8.774 13.557 -0.226 1.00 1.13 H new ATOM 0 HB2 PRO A 294 -11.201 13.666 -1.633 1.00 63.23 H new ATOM 0 HB3 PRO A 294 -10.198 15.088 -1.425 1.00 63.23 H new ATOM 0 HG2 PRO A 294 -10.322 13.193 -3.772 1.00 25.20 H new ATOM 0 HG3 PRO A 294 -10.340 14.945 -3.777 1.00 25.20 H new ATOM 0 HD2 PRO A 294 -8.056 13.667 -4.297 1.00 10.42 H new ATOM 0 HD3 PRO A 294 -8.019 15.103 -3.293 1.00 10.42 H new ATOM 1024 N SER A 295 -9.584 10.939 -1.964 1.00 35.14 N ATOM 1025 CA SER A 295 -9.980 9.537 -1.853 1.00 61.22 C ATOM 1026 C SER A 295 -8.976 8.753 -0.994 1.00 72.04 C ATOM 1027 O SER A 295 -9.356 7.822 -0.285 1.00 2.23 O ATOM 1028 CB SER A 295 -10.084 8.915 -3.251 1.00 40.14 C ATOM 1029 OG SER A 295 -11.050 9.599 -4.037 1.00 25.51 O ATOM 0 H SER A 295 -9.256 11.204 -2.893 1.00 35.14 H new ATOM 0 HA SER A 295 -10.954 9.487 -1.366 1.00 61.22 H new ATOM 0 HB2 SER A 295 -9.113 8.954 -3.745 1.00 40.14 H new ATOM 0 HB3 SER A 295 -10.356 7.863 -3.167 1.00 40.14 H new ATOM 0 HG SER A 295 -11.100 9.188 -4.925 1.00 25.51 H new ATOM 1035 N ALA A 296 -7.704 9.194 -1.030 1.00 24.20 N ATOM 1036 CA ALA A 296 -6.627 8.569 -0.270 1.00 52.10 C ATOM 1037 C ALA A 296 -6.744 8.894 1.217 1.00 4.42 C ATOM 1038 O ALA A 296 -6.555 8.013 2.041 1.00 10.11 O ATOM 1039 CB ALA A 296 -5.258 8.997 -0.805 1.00 22.40 C ATOM 0 H ALA A 296 -7.404 9.993 -1.589 1.00 24.20 H new ATOM 0 HA ALA A 296 -6.720 7.490 -0.391 1.00 52.10 H new ATOM 0 HB1 ALA A 296 -4.473 8.517 -0.221 1.00 22.40 H new ATOM 0 HB2 ALA A 296 -5.166 8.700 -1.850 1.00 22.40 H new ATOM 0 HB3 ALA A 296 -5.159 10.080 -0.726 1.00 22.40 H new ATOM 1045 N LYS A 297 -7.096 10.153 1.550 1.00 14.21 N ATOM 1046 CA LYS A 297 -7.185 10.595 2.951 1.00 51.22 C ATOM 1047 C LYS A 297 -8.406 9.986 3.672 1.00 31.31 C ATOM 1048 O LYS A 297 -8.323 9.596 4.859 1.00 13.03 O ATOM 1049 CB LYS A 297 -7.182 12.144 3.036 1.00 44.34 C ATOM 1050 CG LYS A 297 -8.419 12.850 2.494 1.00 63.42 C ATOM 1051 CD LYS A 297 -8.260 14.363 2.476 1.00 1.22 C ATOM 1052 CE LYS A 297 -9.580 15.064 2.175 1.00 42.02 C ATOM 1053 NZ LYS A 297 -9.470 16.542 2.321 1.00 71.22 N ATOM 0 H LYS A 297 -7.322 10.877 0.868 1.00 14.21 H new ATOM 0 HA LYS A 297 -6.301 10.227 3.472 1.00 51.22 H new ATOM 0 HB2 LYS A 297 -7.054 12.430 4.080 1.00 44.34 H new ATOM 0 HB3 LYS A 297 -6.311 12.515 2.495 1.00 44.34 H new ATOM 0 HG2 LYS A 297 -8.623 12.496 1.483 1.00 63.42 H new ATOM 0 HG3 LYS A 297 -9.282 12.585 3.104 1.00 63.42 H new ATOM 0 HD2 LYS A 297 -7.880 14.701 3.440 1.00 1.22 H new ATOM 0 HD3 LYS A 297 -7.520 14.642 1.726 1.00 1.22 H new ATOM 0 HE2 LYS A 297 -9.896 14.822 1.160 1.00 42.02 H new ATOM 0 HE3 LYS A 297 -10.352 14.689 2.847 1.00 42.02 H new ATOM 0 HZ1 LYS A 297 -10.388 16.981 2.108 1.00 71.22 H new ATOM 0 HZ2 LYS A 297 -9.193 16.775 3.296 1.00 71.22 H new ATOM 0 HZ3 LYS A 297 -8.752 16.904 1.661 1.00 71.22 H new ATOM 1067 N ALA A 298 -9.525 9.854 2.941 1.00 71.52 N ATOM 1068 CA ALA A 298 -10.732 9.247 3.490 1.00 73.40 C ATOM 1069 C ALA A 298 -10.528 7.750 3.729 1.00 51.42 C ATOM 1070 O ALA A 298 -11.013 7.205 4.722 1.00 53.24 O ATOM 1071 CB ALA A 298 -11.915 9.494 2.567 1.00 4.34 C ATOM 0 H ALA A 298 -9.611 10.161 1.972 1.00 71.52 H new ATOM 0 HA ALA A 298 -10.945 9.712 4.452 1.00 73.40 H new ATOM 0 HB1 ALA A 298 -12.809 9.035 2.990 1.00 4.34 H new ATOM 0 HB2 ALA A 298 -12.074 10.567 2.459 1.00 4.34 H new ATOM 0 HB3 ALA A 298 -11.711 9.057 1.589 1.00 4.34 H new ATOM 1077 N ALA A 299 -9.773 7.104 2.826 1.00 12.32 N ATOM 1078 CA ALA A 299 -9.410 5.693 2.976 1.00 53.34 C ATOM 1079 C ALA A 299 -8.506 5.465 4.193 1.00 24.55 C ATOM 1080 O ALA A 299 -8.620 4.466 4.863 1.00 21.42 O ATOM 1081 CB ALA A 299 -8.735 5.166 1.721 1.00 5.01 C ATOM 0 H ALA A 299 -9.403 7.542 1.983 1.00 12.32 H new ATOM 0 HA ALA A 299 -10.337 5.142 3.135 1.00 53.34 H new ATOM 0 HB1 ALA A 299 -8.476 4.116 1.860 1.00 5.01 H new ATOM 0 HB2 ALA A 299 -9.415 5.263 0.874 1.00 5.01 H new ATOM 0 HB3 ALA A 299 -7.829 5.740 1.527 1.00 5.01 H new ATOM 1087 N ILE A 300 -7.630 6.414 4.489 1.00 53.42 N ATOM 1088 CA ILE A 300 -6.794 6.345 5.689 1.00 10.22 C ATOM 1089 C ILE A 300 -7.659 6.393 6.976 1.00 22.54 C ATOM 1090 O ILE A 300 -7.322 5.738 7.957 1.00 11.44 O ATOM 1091 CB ILE A 300 -5.684 7.451 5.659 1.00 63.12 C ATOM 1092 CG1 ILE A 300 -4.729 7.153 4.491 1.00 35.40 C ATOM 1093 CG2 ILE A 300 -4.901 7.532 6.973 1.00 4.13 C ATOM 1094 CD1 ILE A 300 -3.815 8.300 4.109 1.00 70.24 C ATOM 0 H ILE A 300 -7.476 7.244 3.917 1.00 53.42 H new ATOM 0 HA ILE A 300 -6.279 5.384 5.700 1.00 10.22 H new ATOM 0 HB ILE A 300 -6.168 8.418 5.525 1.00 63.12 H new ATOM 0 HG12 ILE A 300 -4.116 6.290 4.752 1.00 35.40 H new ATOM 0 HG13 ILE A 300 -5.320 6.872 3.619 1.00 35.40 H new ATOM 0 HG21 ILE A 300 -4.145 8.314 6.898 1.00 4.13 H new ATOM 0 HG22 ILE A 300 -5.584 7.765 7.790 1.00 4.13 H new ATOM 0 HG23 ILE A 300 -4.416 6.575 7.167 1.00 4.13 H new ATOM 0 HD11 ILE A 300 -3.179 7.997 3.277 1.00 70.24 H new ATOM 0 HD12 ILE A 300 -4.415 9.160 3.812 1.00 70.24 H new ATOM 0 HD13 ILE A 300 -3.193 8.569 4.962 1.00 70.24 H new ATOM 1106 N ASP A 301 -8.797 7.114 6.947 1.00 63.21 N ATOM 1107 CA ASP A 301 -9.689 7.159 8.132 1.00 2.31 C ATOM 1108 C ASP A 301 -10.475 5.832 8.386 1.00 60.20 C ATOM 1109 O ASP A 301 -10.336 5.243 9.462 1.00 35.51 O ATOM 1110 CB ASP A 301 -10.686 8.327 7.973 1.00 25.52 C ATOM 1111 CG ASP A 301 -11.582 8.545 9.188 1.00 13.43 C ATOM 1112 OD1 ASP A 301 -11.130 9.193 10.155 1.00 11.32 O ATOM 1113 OD2 ASP A 301 -12.753 8.089 9.165 1.00 3.54 O ATOM 0 H ASP A 301 -9.117 7.658 6.146 1.00 63.21 H new ATOM 0 HA ASP A 301 -9.046 7.303 9.000 1.00 2.31 H new ATOM 0 HB2 ASP A 301 -10.129 9.243 7.776 1.00 25.52 H new ATOM 0 HB3 ASP A 301 -11.312 8.141 7.101 1.00 25.52 H new ATOM 1118 N TRP A 302 -11.289 5.352 7.422 1.00 71.33 N ATOM 1119 CA TRP A 302 -12.121 4.130 7.671 1.00 1.35 C ATOM 1120 C TRP A 302 -11.474 2.772 7.325 1.00 50.43 C ATOM 1121 O TRP A 302 -11.797 1.756 7.952 1.00 3.22 O ATOM 1122 CB TRP A 302 -13.545 4.212 7.081 1.00 53.33 C ATOM 1123 CG TRP A 302 -13.722 5.088 5.877 1.00 54.52 C ATOM 1124 CD1 TRP A 302 -14.242 6.351 5.872 1.00 24.13 C ATOM 1125 CD2 TRP A 302 -13.418 4.774 4.512 1.00 15.33 C ATOM 1126 NE1 TRP A 302 -14.272 6.846 4.593 1.00 71.14 N ATOM 1127 CE2 TRP A 302 -13.773 5.900 3.742 1.00 23.33 C ATOM 1128 CE3 TRP A 302 -12.885 3.659 3.861 1.00 52.22 C ATOM 1129 CZ2 TRP A 302 -13.599 5.944 2.365 1.00 21.14 C ATOM 1130 CZ3 TRP A 302 -12.714 3.707 2.496 1.00 15.12 C ATOM 1131 CH2 TRP A 302 -13.074 4.841 1.760 1.00 5.51 C ATOM 0 H TRP A 302 -11.395 5.764 6.495 1.00 71.33 H new ATOM 0 HA TRP A 302 -12.194 4.146 8.758 1.00 1.35 H new ATOM 0 HB2 TRP A 302 -13.864 3.203 6.819 1.00 53.33 H new ATOM 0 HB3 TRP A 302 -14.218 4.566 7.862 1.00 53.33 H new ATOM 0 HD1 TRP A 302 -14.581 6.883 6.749 1.00 24.13 H new ATOM 0 HE1 TRP A 302 -14.611 7.769 4.322 1.00 71.14 H new ATOM 0 HE3 TRP A 302 -12.612 2.775 4.419 1.00 52.22 H new ATOM 0 HZ2 TRP A 302 -13.870 6.820 1.794 1.00 21.14 H new ATOM 0 HZ3 TRP A 302 -12.294 2.854 1.984 1.00 15.12 H new ATOM 0 HH2 TRP A 302 -12.933 4.843 0.689 1.00 5.51 H new ATOM 1142 N PHE A 303 -10.599 2.750 6.322 1.00 10.11 N ATOM 1143 CA PHE A 303 -10.080 1.501 5.719 1.00 54.44 C ATOM 1144 C PHE A 303 -8.890 0.944 6.531 1.00 4.02 C ATOM 1145 O PHE A 303 -8.481 -0.207 6.346 1.00 3.02 O ATOM 1146 CB PHE A 303 -9.727 1.816 4.246 1.00 21.20 C ATOM 1147 CG PHE A 303 -9.199 0.729 3.349 1.00 40.51 C ATOM 1148 CD1 PHE A 303 -10.057 -0.176 2.751 1.00 3.32 C ATOM 1149 CD2 PHE A 303 -7.852 0.682 3.033 1.00 33.45 C ATOM 1150 CE1 PHE A 303 -9.573 -1.125 1.862 1.00 1.14 C ATOM 1151 CE2 PHE A 303 -7.365 -0.248 2.139 1.00 62.34 C ATOM 1152 CZ PHE A 303 -8.219 -1.153 1.551 1.00 61.51 C ATOM 0 H PHE A 303 -10.222 3.596 5.895 1.00 10.11 H new ATOM 0 HA PHE A 303 -10.828 0.709 5.741 1.00 54.44 H new ATOM 0 HB2 PHE A 303 -10.625 2.216 3.776 1.00 21.20 H new ATOM 0 HB3 PHE A 303 -8.988 2.617 4.254 1.00 21.20 H new ATOM 0 HD1 PHE A 303 -11.112 -0.144 2.978 1.00 3.32 H new ATOM 0 HD2 PHE A 303 -7.173 1.384 3.493 1.00 33.45 H new ATOM 0 HE1 PHE A 303 -10.247 -1.840 1.413 1.00 1.14 H new ATOM 0 HE2 PHE A 303 -6.312 -0.266 1.900 1.00 62.34 H new ATOM 0 HZ PHE A 303 -7.838 -1.882 0.851 1.00 61.51 H new ATOM 1162 N ASP A 304 -8.370 1.752 7.470 1.00 12.24 N ATOM 1163 CA ASP A 304 -7.327 1.299 8.389 1.00 35.13 C ATOM 1164 C ASP A 304 -7.962 1.067 9.782 1.00 52.31 C ATOM 1165 O ASP A 304 -9.132 1.401 9.996 1.00 41.44 O ATOM 1166 CB ASP A 304 -6.132 2.313 8.382 1.00 62.42 C ATOM 1167 CG ASP A 304 -5.757 2.960 9.713 1.00 74.31 C ATOM 1168 OD1 ASP A 304 -6.458 3.881 10.177 1.00 52.04 O ATOM 1169 OD2 ASP A 304 -4.749 2.518 10.303 1.00 30.32 O ATOM 0 H ASP A 304 -8.659 2.721 7.608 1.00 12.24 H new ATOM 0 HA ASP A 304 -6.901 0.346 8.074 1.00 35.13 H new ATOM 0 HB2 ASP A 304 -5.253 1.796 7.998 1.00 62.42 H new ATOM 0 HB3 ASP A 304 -6.368 3.108 7.675 1.00 62.42 H new ATOM 1174 N GLY A 305 -7.213 0.466 10.706 1.00 44.15 N ATOM 1175 CA GLY A 305 -7.742 0.165 12.030 1.00 61.22 C ATOM 1176 C GLY A 305 -8.266 -1.253 12.136 1.00 5.34 C ATOM 1177 O GLY A 305 -8.852 -1.639 13.148 1.00 72.54 O ATOM 0 H GLY A 305 -6.245 0.181 10.561 1.00 44.15 H new ATOM 0 HA2 GLY A 305 -6.960 0.316 12.774 1.00 61.22 H new ATOM 0 HA3 GLY A 305 -8.545 0.864 12.265 1.00 61.22 H new ATOM 1181 N LYS A 306 -8.049 -2.025 11.076 1.00 40.22 N ATOM 1182 CA LYS A 306 -8.372 -3.440 11.059 1.00 43.41 C ATOM 1183 C LYS A 306 -7.055 -4.239 10.969 1.00 53.55 C ATOM 1184 O LYS A 306 -5.991 -3.732 11.348 1.00 2.44 O ATOM 1185 CB LYS A 306 -9.306 -3.750 9.867 1.00 30.02 C ATOM 1186 CG LYS A 306 -10.402 -4.777 10.180 1.00 23.31 C ATOM 1187 CD LYS A 306 -11.628 -4.143 10.847 1.00 60.23 C ATOM 1188 CE LYS A 306 -12.565 -3.480 9.832 1.00 61.33 C ATOM 1189 NZ LYS A 306 -13.267 -4.478 8.973 1.00 22.13 N ATOM 0 H LYS A 306 -7.643 -1.683 10.205 1.00 40.22 H new ATOM 0 HA LYS A 306 -8.898 -3.726 11.970 1.00 43.41 H new ATOM 0 HB2 LYS A 306 -9.775 -2.823 9.536 1.00 30.02 H new ATOM 0 HB3 LYS A 306 -8.706 -4.118 9.035 1.00 30.02 H new ATOM 0 HG2 LYS A 306 -10.708 -5.269 9.257 1.00 23.31 H new ATOM 0 HG3 LYS A 306 -9.996 -5.549 10.833 1.00 23.31 H new ATOM 0 HD2 LYS A 306 -12.175 -4.908 11.398 1.00 60.23 H new ATOM 0 HD3 LYS A 306 -11.300 -3.400 11.574 1.00 60.23 H new ATOM 0 HE2 LYS A 306 -13.303 -2.877 10.362 1.00 61.33 H new ATOM 0 HE3 LYS A 306 -11.992 -2.801 9.201 1.00 61.33 H new ATOM 0 HZ1 LYS A 306 -14.053 -4.015 8.474 1.00 22.13 H new ATOM 0 HZ2 LYS A 306 -12.599 -4.870 8.279 1.00 22.13 H new ATOM 0 HZ3 LYS A 306 -13.639 -5.246 9.567 1.00 22.13 H new ATOM 1203 N GLU A 307 -7.121 -5.476 10.492 1.00 23.24 N ATOM 1204 CA GLU A 307 -5.932 -6.296 10.305 1.00 25.45 C ATOM 1205 C GLU A 307 -5.891 -6.906 8.900 1.00 22.24 C ATOM 1206 O GLU A 307 -6.925 -7.199 8.296 1.00 65.34 O ATOM 1207 CB GLU A 307 -5.849 -7.382 11.393 1.00 12.43 C ATOM 1208 CG GLU A 307 -7.140 -8.155 11.604 1.00 52.12 C ATOM 1209 CD GLU A 307 -7.047 -9.145 12.743 1.00 64.05 C ATOM 1210 OE1 GLU A 307 -7.019 -8.713 13.914 1.00 30.22 O ATOM 1211 OE2 GLU A 307 -7.027 -10.355 12.466 1.00 5.52 O ATOM 0 H GLU A 307 -7.992 -5.935 10.226 1.00 23.24 H new ATOM 0 HA GLU A 307 -5.057 -5.653 10.402 1.00 25.45 H new ATOM 0 HB2 GLU A 307 -5.058 -8.084 11.130 1.00 12.43 H new ATOM 0 HB3 GLU A 307 -5.561 -6.915 12.335 1.00 12.43 H new ATOM 0 HG2 GLU A 307 -7.950 -7.454 11.803 1.00 52.12 H new ATOM 0 HG3 GLU A 307 -7.395 -8.685 10.687 1.00 52.12 H new ATOM 1218 N PHE A 308 -4.675 -7.059 8.396 1.00 33.13 N ATOM 1219 CA PHE A 308 -4.400 -7.688 7.111 1.00 32.33 C ATOM 1220 C PHE A 308 -3.627 -8.976 7.373 1.00 22.02 C ATOM 1221 O PHE A 308 -2.488 -8.934 7.846 1.00 15.25 O ATOM 1222 CB PHE A 308 -3.596 -6.717 6.211 1.00 52.43 C ATOM 1223 CG PHE A 308 -3.156 -7.255 4.854 1.00 21.50 C ATOM 1224 CD1 PHE A 308 -4.009 -7.238 3.752 1.00 60.33 C ATOM 1225 CD2 PHE A 308 -1.873 -7.749 4.681 1.00 44.11 C ATOM 1226 CE1 PHE A 308 -3.582 -7.714 2.514 1.00 54.41 C ATOM 1227 CE2 PHE A 308 -1.447 -8.226 3.456 1.00 2.22 C ATOM 1228 CZ PHE A 308 -2.291 -8.209 2.371 1.00 62.22 C ATOM 0 H PHE A 308 -3.834 -6.743 8.879 1.00 33.13 H new ATOM 0 HA PHE A 308 -5.326 -7.925 6.588 1.00 32.33 H new ATOM 0 HB2 PHE A 308 -4.201 -5.826 6.045 1.00 52.43 H new ATOM 0 HB3 PHE A 308 -2.707 -6.402 6.758 1.00 52.43 H new ATOM 0 HD1 PHE A 308 -5.012 -6.852 3.859 1.00 60.33 H new ATOM 0 HD2 PHE A 308 -1.193 -7.761 5.520 1.00 44.11 H new ATOM 0 HE1 PHE A 308 -4.253 -7.698 1.668 1.00 54.41 H new ATOM 0 HE2 PHE A 308 -0.445 -8.615 3.350 1.00 2.22 H new ATOM 0 HZ PHE A 308 -1.953 -8.578 1.414 1.00 62.22 H new ATOM 1238 N HIS A 309 -4.294 -10.112 7.096 1.00 50.43 N ATOM 1239 CA HIS A 309 -3.740 -11.482 7.287 1.00 54.24 C ATOM 1240 C HIS A 309 -3.469 -11.800 8.769 1.00 73.34 C ATOM 1241 O HIS A 309 -2.606 -12.621 9.087 1.00 23.13 O ATOM 1242 CB HIS A 309 -2.442 -11.701 6.463 1.00 11.33 C ATOM 1243 CG HIS A 309 -2.617 -11.778 4.970 1.00 42.33 C ATOM 1244 ND1 HIS A 309 -1.693 -12.378 4.149 1.00 53.54 N ATOM 1245 CD2 HIS A 309 -3.597 -11.327 4.154 1.00 34.15 C ATOM 1246 CE1 HIS A 309 -2.098 -12.288 2.900 1.00 52.35 C ATOM 1247 NE2 HIS A 309 -3.254 -11.658 2.869 1.00 60.25 N ATOM 0 H HIS A 309 -5.245 -10.113 6.728 1.00 50.43 H new ATOM 0 HA HIS A 309 -4.506 -12.167 6.923 1.00 54.24 H new ATOM 0 HB2 HIS A 309 -1.751 -10.888 6.687 1.00 11.33 H new ATOM 0 HB3 HIS A 309 -1.970 -12.623 6.802 1.00 11.33 H new ATOM 0 HD1 HIS A 309 -0.829 -12.823 4.459 1.00 53.54 H new ATOM 0 HD2 HIS A 309 -4.489 -10.801 4.460 1.00 34.15 H new ATOM 0 HE1 HIS A 309 -1.568 -12.669 2.040 1.00 52.35 H new ATOM 1256 N GLY A 310 -4.247 -11.176 9.663 1.00 50.54 N ATOM 1257 CA GLY A 310 -4.080 -11.373 11.100 1.00 63.24 C ATOM 1258 C GLY A 310 -3.037 -10.452 11.724 1.00 31.10 C ATOM 1259 O GLY A 310 -2.829 -10.480 12.938 1.00 10.24 O ATOM 0 H GLY A 310 -4.997 -10.532 9.412 1.00 50.54 H new ATOM 0 HA2 GLY A 310 -5.038 -11.211 11.594 1.00 63.24 H new ATOM 0 HA3 GLY A 310 -3.796 -12.409 11.286 1.00 63.24 H new ATOM 1263 N ASN A 311 -2.392 -9.632 10.893 1.00 43.25 N ATOM 1264 CA ASN A 311 -1.352 -8.711 11.341 1.00 63.44 C ATOM 1265 C ASN A 311 -1.886 -7.287 11.278 1.00 33.12 C ATOM 1266 O ASN A 311 -2.647 -6.957 10.376 1.00 70.32 O ATOM 1267 CB ASN A 311 -0.095 -8.831 10.459 1.00 53.23 C ATOM 1268 CG ASN A 311 0.485 -10.240 10.406 1.00 52.00 C ATOM 1269 OD1 ASN A 311 0.400 -11.007 11.365 1.00 44.44 O ATOM 1270 ND2 ASN A 311 1.081 -10.586 9.276 1.00 12.15 N ATOM 0 H ASN A 311 -2.577 -9.589 9.891 1.00 43.25 H new ATOM 0 HA ASN A 311 -1.077 -8.963 12.365 1.00 63.44 H new ATOM 0 HB2 ASN A 311 -0.341 -8.511 9.447 1.00 53.23 H new ATOM 0 HB3 ASN A 311 0.667 -8.148 10.834 1.00 53.23 H new ATOM 0 HD21 ASN A 311 1.489 -11.516 9.179 1.00 12.15 H new ATOM 0 HD22 ASN A 311 1.132 -9.923 8.503 1.00 12.15 H new ATOM 1277 N ILE A 312 -1.476 -6.444 12.221 1.00 54.33 N ATOM 1278 CA ILE A 312 -2.031 -5.090 12.359 1.00 71.13 C ATOM 1279 C ILE A 312 -1.584 -4.187 11.198 1.00 32.13 C ATOM 1280 O ILE A 312 -0.388 -4.069 10.911 1.00 64.32 O ATOM 1281 CB ILE A 312 -1.623 -4.465 13.731 1.00 21.11 C ATOM 1282 CG1 ILE A 312 -2.107 -5.342 14.914 1.00 23.45 C ATOM 1283 CG2 ILE A 312 -2.136 -3.031 13.882 1.00 75.10 C ATOM 1284 CD1 ILE A 312 -3.614 -5.540 14.999 1.00 0.44 C ATOM 0 H ILE A 312 -0.757 -6.671 12.908 1.00 54.33 H new ATOM 0 HA ILE A 312 -3.118 -5.168 12.325 1.00 71.13 H new ATOM 0 HB ILE A 312 -0.534 -4.430 13.751 1.00 21.11 H new ATOM 0 HG12 ILE A 312 -1.632 -6.320 14.839 1.00 23.45 H new ATOM 0 HG13 ILE A 312 -1.763 -4.891 15.845 1.00 23.45 H new ATOM 0 HG21 ILE A 312 -1.830 -2.635 14.850 1.00 75.10 H new ATOM 0 HG22 ILE A 312 -1.720 -2.410 13.088 1.00 75.10 H new ATOM 0 HG23 ILE A 312 -3.224 -3.025 13.815 1.00 75.10 H new ATOM 0 HD11 ILE A 312 -3.851 -6.167 15.859 1.00 0.44 H new ATOM 0 HD12 ILE A 312 -4.102 -4.572 15.110 1.00 0.44 H new ATOM 0 HD13 ILE A 312 -3.969 -6.023 14.089 1.00 0.44 H new ATOM 1296 N ILE A 313 -2.558 -3.559 10.536 1.00 1.14 N ATOM 1297 CA ILE A 313 -2.279 -2.748 9.361 1.00 25.31 C ATOM 1298 C ILE A 313 -2.495 -1.249 9.654 1.00 24.23 C ATOM 1299 O ILE A 313 -3.445 -0.853 10.346 1.00 12.35 O ATOM 1300 CB ILE A 313 -3.105 -3.237 8.119 1.00 53.04 C ATOM 1301 CG1 ILE A 313 -2.663 -2.504 6.842 1.00 2.03 C ATOM 1302 CG2 ILE A 313 -4.615 -3.079 8.332 1.00 33.55 C ATOM 1303 CD1 ILE A 313 -3.258 -3.051 5.556 1.00 64.22 C ATOM 0 H ILE A 313 -3.543 -3.600 10.797 1.00 1.14 H new ATOM 0 HA ILE A 313 -1.226 -2.874 9.108 1.00 25.31 H new ATOM 0 HB ILE A 313 -2.901 -4.301 8.000 1.00 53.04 H new ATOM 0 HG12 ILE A 313 -2.933 -1.452 6.932 1.00 2.03 H new ATOM 0 HG13 ILE A 313 -1.576 -2.550 6.771 1.00 2.03 H new ATOM 0 HG21 ILE A 313 -5.146 -3.430 7.447 1.00 33.55 H new ATOM 0 HG22 ILE A 313 -4.924 -3.666 9.197 1.00 33.55 H new ATOM 0 HG23 ILE A 313 -4.850 -2.029 8.503 1.00 33.55 H new ATOM 0 HD11 ILE A 313 -2.889 -2.472 4.709 1.00 64.22 H new ATOM 0 HD12 ILE A 313 -2.967 -4.095 5.436 1.00 64.22 H new ATOM 0 HD13 ILE A 313 -4.345 -2.980 5.599 1.00 64.22 H new ATOM 1315 N LYS A 314 -1.548 -0.437 9.176 1.00 1.21 N ATOM 1316 CA LYS A 314 -1.590 1.021 9.319 1.00 55.11 C ATOM 1317 C LYS A 314 -1.337 1.699 7.974 1.00 61.14 C ATOM 1318 O LYS A 314 -0.397 1.337 7.265 1.00 60.43 O ATOM 1319 CB LYS A 314 -0.546 1.478 10.350 1.00 44.44 C ATOM 1320 CG LYS A 314 -1.076 1.520 11.777 1.00 72.14 C ATOM 1321 CD LYS A 314 -1.883 2.789 12.028 1.00 45.34 C ATOM 1322 CE LYS A 314 -2.806 2.660 13.232 1.00 51.30 C ATOM 1323 NZ LYS A 314 -3.931 1.718 12.974 1.00 40.11 N ATOM 0 H LYS A 314 -0.726 -0.775 8.676 1.00 1.21 H new ATOM 0 HA LYS A 314 -2.582 1.309 9.668 1.00 55.11 H new ATOM 0 HB2 LYS A 314 0.311 0.806 10.309 1.00 44.44 H new ATOM 0 HB3 LYS A 314 -0.186 2.470 10.076 1.00 44.44 H new ATOM 0 HG2 LYS A 314 -1.701 0.646 11.962 1.00 72.14 H new ATOM 0 HG3 LYS A 314 -0.243 1.471 12.479 1.00 72.14 H new ATOM 0 HD2 LYS A 314 -1.201 3.625 12.184 1.00 45.34 H new ATOM 0 HD3 LYS A 314 -2.475 3.021 11.143 1.00 45.34 H new ATOM 0 HE2 LYS A 314 -2.233 2.314 14.092 1.00 51.30 H new ATOM 0 HE3 LYS A 314 -3.206 3.641 13.489 1.00 51.30 H new ATOM 0 HZ1 LYS A 314 -4.679 1.869 13.680 1.00 40.11 H new ATOM 0 HZ2 LYS A 314 -4.314 1.887 12.022 1.00 40.11 H new ATOM 0 HZ3 LYS A 314 -3.586 0.739 13.039 1.00 40.11 H new ATOM 1337 N VAL A 315 -2.185 2.668 7.622 1.00 22.41 N ATOM 1338 CA VAL A 315 -2.052 3.393 6.349 1.00 34.01 C ATOM 1339 C VAL A 315 -1.707 4.874 6.618 1.00 53.11 C ATOM 1340 O VAL A 315 -2.215 5.478 7.558 1.00 32.43 O ATOM 1341 CB VAL A 315 -3.343 3.288 5.471 1.00 30.42 C ATOM 1342 CG1 VAL A 315 -3.101 3.824 4.066 1.00 54.14 C ATOM 1343 CG2 VAL A 315 -3.848 1.850 5.374 1.00 15.04 C ATOM 0 H VAL A 315 -2.971 2.971 8.197 1.00 22.41 H new ATOM 0 HA VAL A 315 -1.242 2.926 5.789 1.00 34.01 H new ATOM 0 HB VAL A 315 -4.102 3.895 5.965 1.00 30.42 H new ATOM 0 HG11 VAL A 315 -4.016 3.737 3.481 1.00 54.14 H new ATOM 0 HG12 VAL A 315 -2.804 4.871 4.122 1.00 54.14 H new ATOM 0 HG13 VAL A 315 -2.309 3.248 3.588 1.00 54.14 H new ATOM 0 HG21 VAL A 315 -4.745 1.820 4.756 1.00 15.04 H new ATOM 0 HG22 VAL A 315 -3.077 1.223 4.925 1.00 15.04 H new ATOM 0 HG23 VAL A 315 -4.082 1.479 6.372 1.00 15.04 H new ATOM 1353 N SER A 316 -0.795 5.423 5.808 1.00 12.14 N ATOM 1354 CA SER A 316 -0.322 6.809 5.917 1.00 54.15 C ATOM 1355 C SER A 316 -0.213 7.424 4.527 1.00 32.50 C ATOM 1356 O SER A 316 -0.454 6.752 3.536 1.00 51.42 O ATOM 1357 CB SER A 316 1.052 6.905 6.579 1.00 40.14 C ATOM 1358 OG SER A 316 1.175 6.020 7.680 1.00 45.52 O ATOM 0 H SER A 316 -0.357 4.908 5.044 1.00 12.14 H new ATOM 0 HA SER A 316 -1.046 7.342 6.534 1.00 54.15 H new ATOM 0 HB2 SER A 316 1.825 6.679 5.844 1.00 40.14 H new ATOM 0 HB3 SER A 316 1.221 7.928 6.916 1.00 40.14 H new ATOM 0 HG SER A 316 2.068 6.111 8.074 1.00 45.52 H new ATOM 1364 N PHE A 317 0.100 8.713 4.470 1.00 34.34 N ATOM 1365 CA PHE A 317 0.347 9.412 3.205 1.00 44.13 C ATOM 1366 C PHE A 317 1.801 9.315 2.708 1.00 73.14 C ATOM 1367 O PHE A 317 2.131 9.926 1.683 1.00 51.14 O ATOM 1368 CB PHE A 317 0.005 10.868 3.392 1.00 74.23 C ATOM 1369 CG PHE A 317 -1.258 11.290 2.703 1.00 73.12 C ATOM 1370 CD1 PHE A 317 -1.338 11.336 1.317 1.00 70.11 C ATOM 1371 CD2 PHE A 317 -2.364 11.651 3.445 1.00 64.22 C ATOM 1372 CE1 PHE A 317 -2.506 11.727 0.690 1.00 65.35 C ATOM 1373 CE2 PHE A 317 -3.531 12.043 2.826 1.00 35.22 C ATOM 1374 CZ PHE A 317 -3.602 12.088 1.446 1.00 12.50 C ATOM 0 H PHE A 317 0.191 9.306 5.295 1.00 34.34 H new ATOM 0 HA PHE A 317 -0.276 8.929 2.452 1.00 44.13 H new ATOM 0 HB2 PHE A 317 -0.088 11.075 4.458 1.00 74.23 H new ATOM 0 HB3 PHE A 317 0.830 11.475 3.020 1.00 74.23 H new ATOM 0 HD1 PHE A 317 -0.478 11.063 0.723 1.00 70.11 H new ATOM 0 HD2 PHE A 317 -2.314 11.626 4.524 1.00 64.22 H new ATOM 0 HE1 PHE A 317 -2.560 11.750 -0.388 1.00 65.35 H new ATOM 0 HE2 PHE A 317 -4.391 12.315 3.420 1.00 35.22 H new ATOM 0 HZ PHE A 317 -4.513 12.405 0.961 1.00 12.50 H new ATOM 1384 N ALA A 318 2.661 8.590 3.450 1.00 53.01 N ATOM 1385 CA ALA A 318 4.068 8.328 3.068 1.00 40.24 C ATOM 1386 C ALA A 318 4.925 9.606 2.997 1.00 73.13 C ATOM 1387 O ALA A 318 4.570 10.643 3.570 1.00 11.14 O ATOM 1388 CB ALA A 318 4.139 7.548 1.746 1.00 54.42 C ATOM 0 H ALA A 318 2.399 8.165 4.339 1.00 53.01 H new ATOM 0 HA ALA A 318 4.494 7.716 3.863 1.00 40.24 H new ATOM 0 HB1 ALA A 318 5.182 7.367 1.486 1.00 54.42 H new ATOM 0 HB2 ALA A 318 3.622 6.595 1.858 1.00 54.42 H new ATOM 0 HB3 ALA A 318 3.663 8.128 0.955 1.00 54.42 H new