USER MOD reduce.3.24.130724 H: found=0, std=0, add=654, rem=0, adj=21 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 234 ASN : amide:sc= -0.0752 X(o=-0.069,f=-0.17) USER MOD Set 1.2: A 289 SER OG : rot -110:sc= 0.00651 USER MOD Set 2.1: A 275 THR OG1 : rot 39:sc= 0.174 USER MOD Set 2.2: A 277 LYS NZ :NH3+ -162:sc=-0.00947 (180deg=-0.161) USER MOD Set 3.1: A 272 ASN : amide:sc= 0.193 X(o=0.17,f=-0.1) USER MOD Set 3.2: A 274 TYR OH : rot 139:sc= 0.079 USER MOD Set 3.3: A 287 THR OG1 : rot -73:sc= -0.103 USER MOD Set 4.1: A 246 SER OG : rot 180:sc= -0.155 USER MOD Set 4.2: A 309 HIS : no HE2:sc= 0.407 K(o=0.25,f=-1.3!) USER MOD Set 5.1: A 233 ASN : amide:sc= 0 X(o=0.26,f=0.21) USER MOD Set 5.2: A 235 THR OG1 : rot 180:sc= 0.127 USER MOD Set 5.3: A 265 LYS NZ :NH3+ -127:sc= 0.131 (180deg=0) USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.161 USER MOD Single : A 249 GLN : amide:sc= -0.237 K(o=-0.24,f=-0.96) USER MOD Single : A 255 LYS NZ :NH3+ -135:sc= -0.0955 (180deg=-0.73) USER MOD Single : A 256 GLN : amide:sc= 0.191 X(o=0.19,f=0) USER MOD Single : A 261 LYS NZ :NH3+ 169:sc= 0.0113 (180deg=0.00484) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.15) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 THR OG1 : rot 150:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ -119:sc= 0.0219 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 156:sc= -0.0804 (180deg=-0.4) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN : amide:sc= 0.00229 K(o=0.0023,f=-0.89) USER MOD Single : A 314 LYS NZ :NH3+ 173:sc= 0.781 (180deg=0.678) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 79 N ASN A 233 1.881 14.986 -4.859 1.00 31.11 N ATOM 80 CA ASN A 233 2.386 13.637 -4.657 1.00 24.53 C ATOM 81 C ASN A 233 1.265 12.749 -4.109 1.00 24.24 C ATOM 82 O ASN A 233 0.869 12.880 -2.944 1.00 25.13 O ATOM 83 CB ASN A 233 3.598 13.654 -3.687 1.00 72.11 C ATOM 84 CG ASN A 233 4.054 12.266 -3.233 1.00 3.34 C ATOM 85 OD1 ASN A 233 4.818 11.589 -3.925 1.00 43.12 O ATOM 86 ND2 ASN A 233 3.592 11.852 -2.052 1.00 3.42 N ATOM 0 HA ASN A 233 2.723 13.232 -5.611 1.00 24.53 H new ATOM 0 HB2 ASN A 233 4.433 14.158 -4.174 1.00 72.11 H new ATOM 0 HB3 ASN A 233 3.338 14.245 -2.809 1.00 72.11 H new ATOM 0 HD21 ASN A 233 3.869 10.941 -1.687 1.00 3.42 H new ATOM 0 HD22 ASN A 233 2.962 12.447 -1.514 1.00 3.42 H new ATOM 93 N ASN A 234 0.703 11.897 -4.959 1.00 54.21 N ATOM 94 CA ASN A 234 -0.184 10.847 -4.471 1.00 43.12 C ATOM 95 C ASN A 234 0.625 9.592 -4.154 1.00 1.13 C ATOM 96 O ASN A 234 1.141 8.924 -5.049 1.00 52.32 O ATOM 97 CB ASN A 234 -1.285 10.518 -5.508 1.00 61.23 C ATOM 98 CG ASN A 234 -0.934 10.919 -6.946 1.00 44.24 C ATOM 99 OD1 ASN A 234 -1.301 11.997 -7.400 1.00 3.11 O ATOM 100 ND2 ASN A 234 -0.179 10.087 -7.655 1.00 65.44 N ATOM 0 H ASN A 234 0.841 11.910 -5.969 1.00 54.21 H new ATOM 0 HA ASN A 234 -0.670 11.206 -3.564 1.00 43.12 H new ATOM 0 HB2 ASN A 234 -1.486 9.447 -5.480 1.00 61.23 H new ATOM 0 HB3 ASN A 234 -2.206 11.023 -5.216 1.00 61.23 H new ATOM 0 HD21 ASN A 234 0.109 10.339 -8.600 1.00 65.44 H new ATOM 0 HD22 ASN A 234 0.113 9.196 -7.254 1.00 65.44 H new ATOM 107 N THR A 235 0.792 9.320 -2.865 1.00 11.21 N ATOM 108 CA THR A 235 1.331 8.052 -2.379 1.00 42.11 C ATOM 109 C THR A 235 0.596 7.671 -1.091 1.00 52.11 C ATOM 110 O THR A 235 0.153 8.565 -0.372 1.00 21.30 O ATOM 111 CB THR A 235 2.863 8.145 -2.112 1.00 45.23 C ATOM 112 OG1 THR A 235 3.506 8.883 -3.158 1.00 62.33 O ATOM 113 CG2 THR A 235 3.505 6.765 -2.044 1.00 71.12 C ATOM 0 H THR A 235 0.556 9.977 -2.121 1.00 11.21 H new ATOM 0 HA THR A 235 1.180 7.289 -3.143 1.00 42.11 H new ATOM 0 HB THR A 235 2.990 8.649 -1.154 1.00 45.23 H new ATOM 0 HG1 THR A 235 4.468 8.936 -2.978 1.00 62.33 H new ATOM 0 HG21 THR A 235 4.574 6.870 -1.857 1.00 71.12 H new ATOM 0 HG22 THR A 235 3.050 6.191 -1.237 1.00 71.12 H new ATOM 0 HG23 THR A 235 3.352 6.245 -2.990 1.00 71.12 H new ATOM 121 N ILE A 236 0.430 6.376 -0.808 1.00 2.13 N ATOM 122 CA ILE A 236 0.109 5.946 0.547 1.00 51.54 C ATOM 123 C ILE A 236 1.153 4.936 1.025 1.00 22.54 C ATOM 124 O ILE A 236 1.627 4.102 0.241 1.00 22.13 O ATOM 125 CB ILE A 236 -1.361 5.410 0.749 1.00 32.45 C ATOM 126 CG1 ILE A 236 -1.715 4.183 -0.093 1.00 44.41 C ATOM 127 CG2 ILE A 236 -2.387 6.503 0.495 1.00 34.12 C ATOM 128 CD1 ILE A 236 -1.446 2.877 0.608 1.00 75.22 C ATOM 0 H ILE A 236 0.512 5.621 -1.489 1.00 2.13 H new ATOM 0 HA ILE A 236 0.146 6.841 1.168 1.00 51.54 H new ATOM 0 HB ILE A 236 -1.393 5.094 1.792 1.00 32.45 H new ATOM 0 HG12 ILE A 236 -2.770 4.230 -0.365 1.00 44.41 H new ATOM 0 HG13 ILE A 236 -1.145 4.212 -1.022 1.00 44.41 H new ATOM 0 HG21 ILE A 236 -3.390 6.102 0.642 1.00 34.12 H new ATOM 0 HG22 ILE A 236 -2.220 7.327 1.189 1.00 34.12 H new ATOM 0 HG23 ILE A 236 -2.288 6.865 -0.528 1.00 34.12 H new ATOM 0 HD11 ILE A 236 -1.720 2.050 -0.047 1.00 75.22 H new ATOM 0 HD12 ILE A 236 -0.387 2.808 0.856 1.00 75.22 H new ATOM 0 HD13 ILE A 236 -2.037 2.827 1.523 1.00 75.22 H new ATOM 140 N PHE A 237 1.520 5.041 2.298 1.00 33.43 N ATOM 141 CA PHE A 237 2.458 4.118 2.925 1.00 4.02 C ATOM 142 C PHE A 237 1.676 3.138 3.771 1.00 52.24 C ATOM 143 O PHE A 237 0.833 3.540 4.557 1.00 61.33 O ATOM 144 CB PHE A 237 3.468 4.854 3.824 1.00 35.40 C ATOM 145 CG PHE A 237 4.886 4.315 3.739 1.00 72.21 C ATOM 146 CD1 PHE A 237 5.167 2.967 3.946 1.00 70.40 C ATOM 147 CD2 PHE A 237 5.939 5.168 3.444 1.00 52.00 C ATOM 148 CE1 PHE A 237 6.462 2.487 3.852 1.00 32.44 C ATOM 149 CE2 PHE A 237 7.235 4.694 3.353 1.00 3.05 C ATOM 150 CZ PHE A 237 7.496 3.353 3.556 1.00 24.32 C ATOM 0 H PHE A 237 1.175 5.769 2.924 1.00 33.43 H new ATOM 0 HA PHE A 237 3.014 3.607 2.139 1.00 4.02 H new ATOM 0 HB2 PHE A 237 3.476 5.910 3.554 1.00 35.40 H new ATOM 0 HB3 PHE A 237 3.129 4.792 4.858 1.00 35.40 H new ATOM 0 HD1 PHE A 237 4.363 2.286 4.183 1.00 70.40 H new ATOM 0 HD2 PHE A 237 5.744 6.218 3.283 1.00 52.00 H new ATOM 0 HE1 PHE A 237 6.663 1.438 4.010 1.00 32.44 H new ATOM 0 HE2 PHE A 237 8.043 5.373 3.123 1.00 3.05 H new ATOM 0 HZ PHE A 237 8.508 2.982 3.483 1.00 24.32 H new ATOM 160 N VAL A 238 1.951 1.864 3.593 1.00 31.32 N ATOM 161 CA VAL A 238 1.335 0.818 4.397 1.00 32.43 C ATOM 162 C VAL A 238 2.357 -0.026 5.142 1.00 41.32 C ATOM 163 O VAL A 238 3.461 -0.279 4.659 1.00 54.53 O ATOM 164 CB VAL A 238 0.334 -0.081 3.612 1.00 62.01 C ATOM 165 CG1 VAL A 238 -1.070 0.381 3.882 1.00 5.53 C ATOM 166 CG2 VAL A 238 0.566 -0.034 2.112 1.00 23.42 C ATOM 0 H VAL A 238 2.605 1.520 2.890 1.00 31.32 H new ATOM 0 HA VAL A 238 0.744 1.358 5.136 1.00 32.43 H new ATOM 0 HB VAL A 238 0.489 -1.105 3.952 1.00 62.01 H new ATOM 0 HG11 VAL A 238 -1.772 -0.247 3.333 1.00 5.53 H new ATOM 0 HG12 VAL A 238 -1.277 0.310 4.950 1.00 5.53 H new ATOM 0 HG13 VAL A 238 -1.181 1.416 3.559 1.00 5.53 H new ATOM 0 HG21 VAL A 238 -0.158 -0.677 1.612 1.00 23.42 H new ATOM 0 HG22 VAL A 238 0.447 0.990 1.757 1.00 23.42 H new ATOM 0 HG23 VAL A 238 1.575 -0.381 1.889 1.00 23.42 H new ATOM 176 N GLN A 239 1.960 -0.430 6.340 1.00 62.33 N ATOM 177 CA GLN A 239 2.777 -1.218 7.243 1.00 14.30 C ATOM 178 C GLN A 239 2.020 -2.459 7.681 1.00 32.13 C ATOM 179 O GLN A 239 0.803 -2.450 7.712 1.00 11.12 O ATOM 180 CB GLN A 239 3.107 -0.392 8.491 1.00 62.12 C ATOM 181 CG GLN A 239 4.333 0.501 8.372 1.00 41.01 C ATOM 182 CD GLN A 239 5.643 -0.221 8.690 1.00 54.35 C ATOM 183 OE1 GLN A 239 5.712 -1.519 8.419 1.00 40.10 O flip ATOM 184 NE2 GLN A 239 6.591 0.394 9.172 1.00 13.12 N flip ATOM 0 H GLN A 239 1.038 -0.212 6.717 1.00 62.33 H new ATOM 0 HA GLN A 239 3.692 -1.504 6.724 1.00 14.30 H new ATOM 0 HB2 GLN A 239 2.246 0.231 8.733 1.00 62.12 H new ATOM 0 HB3 GLN A 239 3.253 -1.073 9.329 1.00 62.12 H new ATOM 0 HG2 GLN A 239 4.384 0.902 7.360 1.00 41.01 H new ATOM 0 HG3 GLN A 239 4.222 1.350 9.046 1.00 41.01 H new ATOM 0 HE21 GLN A 239 6.505 1.391 9.368 1.00 13.12 H new ATOM 0 HE22 GLN A 239 7.464 -0.093 9.376 1.00 13.12 H new ATOM 193 N GLY A 240 2.756 -3.524 7.985 1.00 60.25 N ATOM 194 CA GLY A 240 2.154 -4.732 8.530 1.00 1.30 C ATOM 195 C GLY A 240 1.842 -5.785 7.481 1.00 31.01 C ATOM 196 O GLY A 240 1.213 -6.799 7.785 1.00 31.02 O ATOM 0 H GLY A 240 3.767 -3.573 7.863 1.00 60.25 H new ATOM 0 HA2 GLY A 240 2.828 -5.160 9.273 1.00 1.30 H new ATOM 0 HA3 GLY A 240 1.234 -4.466 9.050 1.00 1.30 H new ATOM 200 N LEU A 241 2.291 -5.560 6.249 1.00 63.10 N ATOM 201 CA LEU A 241 2.059 -6.506 5.159 1.00 5.32 C ATOM 202 C LEU A 241 3.354 -7.272 4.903 1.00 54.43 C ATOM 203 O LEU A 241 4.086 -6.977 3.956 1.00 22.23 O ATOM 204 CB LEU A 241 1.579 -5.799 3.857 1.00 54.32 C ATOM 205 CG LEU A 241 0.877 -4.452 4.036 1.00 31.22 C ATOM 206 CD1 LEU A 241 1.895 -3.327 3.975 1.00 62.22 C ATOM 207 CD2 LEU A 241 -0.195 -4.259 2.978 1.00 23.31 C ATOM 0 H LEU A 241 2.818 -4.730 5.979 1.00 63.10 H new ATOM 0 HA LEU A 241 1.262 -7.189 5.453 1.00 5.32 H new ATOM 0 HB2 LEU A 241 2.443 -5.651 3.210 1.00 54.32 H new ATOM 0 HB3 LEU A 241 0.900 -6.472 3.333 1.00 54.32 H new ATOM 0 HG LEU A 241 0.393 -4.437 5.012 1.00 31.22 H new ATOM 0 HD11 LEU A 241 1.388 -2.370 4.103 1.00 62.22 H new ATOM 0 HD12 LEU A 241 2.630 -3.458 4.769 1.00 62.22 H new ATOM 0 HD13 LEU A 241 2.399 -3.344 3.009 1.00 62.22 H new ATOM 0 HD21 LEU A 241 -0.681 -3.295 3.124 1.00 23.31 H new ATOM 0 HD22 LEU A 241 0.261 -4.289 1.988 1.00 23.31 H new ATOM 0 HD23 LEU A 241 -0.935 -5.055 3.061 1.00 23.31 H new ATOM 219 N GLY A 242 3.650 -8.237 5.773 1.00 53.41 N ATOM 220 CA GLY A 242 4.935 -8.902 5.721 1.00 64.31 C ATOM 221 C GLY A 242 4.849 -10.399 5.832 1.00 22.42 C ATOM 222 O GLY A 242 4.813 -11.095 4.817 1.00 4.42 O ATOM 0 H GLY A 242 3.024 -8.566 6.508 1.00 53.41 H new ATOM 0 HA2 GLY A 242 5.429 -8.644 4.784 1.00 64.31 H new ATOM 0 HA3 GLY A 242 5.563 -8.523 6.527 1.00 64.31 H new ATOM 226 N GLU A 243 4.857 -10.904 7.062 1.00 75.21 N ATOM 227 CA GLU A 243 4.904 -12.346 7.296 1.00 3.13 C ATOM 228 C GLU A 243 3.564 -13.005 6.962 1.00 33.32 C ATOM 229 O GLU A 243 2.550 -12.742 7.617 1.00 41.51 O ATOM 230 CB GLU A 243 5.278 -12.651 8.755 1.00 24.43 C ATOM 231 CG GLU A 243 6.718 -12.308 9.124 1.00 44.33 C ATOM 232 CD GLU A 243 7.023 -12.564 10.593 1.00 52.11 C ATOM 233 OE1 GLU A 243 7.096 -13.746 11.000 1.00 23.11 O ATOM 234 OE2 GLU A 243 7.190 -11.583 11.343 1.00 31.44 O ATOM 0 H GLU A 243 4.832 -10.339 7.911 1.00 75.21 H new ATOM 0 HA GLU A 243 5.669 -12.758 6.638 1.00 3.13 H new ATOM 0 HB2 GLU A 243 4.606 -12.098 9.412 1.00 24.43 H new ATOM 0 HB3 GLU A 243 5.110 -13.711 8.946 1.00 24.43 H new ATOM 0 HG2 GLU A 243 7.397 -12.897 8.508 1.00 44.33 H new ATOM 0 HG3 GLU A 243 6.908 -11.259 8.895 1.00 44.33 H new ATOM 241 N GLY A 244 3.570 -13.831 5.911 1.00 21.25 N ATOM 242 CA GLY A 244 2.352 -14.489 5.461 1.00 33.01 C ATOM 243 C GLY A 244 1.634 -13.686 4.399 1.00 70.22 C ATOM 244 O GLY A 244 0.437 -13.871 4.181 1.00 43.10 O ATOM 0 H GLY A 244 4.401 -14.055 5.363 1.00 21.25 H new ATOM 0 HA2 GLY A 244 2.597 -15.475 5.066 1.00 33.01 H new ATOM 0 HA3 GLY A 244 1.687 -14.642 6.311 1.00 33.01 H new ATOM 248 N VAL A 245 2.363 -12.775 3.750 1.00 34.20 N ATOM 249 CA VAL A 245 1.778 -11.840 2.806 1.00 72.25 C ATOM 250 C VAL A 245 1.618 -12.516 1.444 1.00 3.31 C ATOM 251 O VAL A 245 2.352 -13.452 1.100 1.00 61.32 O ATOM 252 CB VAL A 245 2.641 -10.548 2.667 1.00 44.10 C ATOM 253 CG1 VAL A 245 3.613 -10.554 1.497 1.00 45.03 C ATOM 254 CG2 VAL A 245 1.776 -9.333 2.648 1.00 65.43 C ATOM 0 H VAL A 245 3.371 -12.671 3.868 1.00 34.20 H new ATOM 0 HA VAL A 245 0.800 -11.544 3.185 1.00 72.25 H new ATOM 0 HB VAL A 245 3.274 -10.525 3.554 1.00 44.10 H new ATOM 0 HG11 VAL A 245 4.169 -9.616 1.481 1.00 45.03 H new ATOM 0 HG12 VAL A 245 4.308 -11.386 1.606 1.00 45.03 H new ATOM 0 HG13 VAL A 245 3.059 -10.664 0.565 1.00 45.03 H new ATOM 0 HG21 VAL A 245 2.399 -8.444 2.550 1.00 65.43 H new ATOM 0 HG22 VAL A 245 1.089 -9.389 1.804 1.00 65.43 H new ATOM 0 HG23 VAL A 245 1.207 -9.277 3.576 1.00 65.43 H new ATOM 264 N SER A 246 0.627 -12.073 0.705 1.00 65.02 N ATOM 265 CA SER A 246 0.461 -12.498 -0.665 1.00 44.13 C ATOM 266 C SER A 246 1.218 -11.546 -1.619 1.00 33.31 C ATOM 267 O SER A 246 1.706 -10.494 -1.200 1.00 24.12 O ATOM 268 CB SER A 246 -1.017 -12.593 -1.003 1.00 11.33 C ATOM 269 OG SER A 246 -1.692 -13.489 -0.135 1.00 63.41 O ATOM 0 H SER A 246 -0.080 -11.415 1.032 1.00 65.02 H new ATOM 0 HA SER A 246 0.892 -13.491 -0.793 1.00 44.13 H new ATOM 0 HB2 SER A 246 -1.472 -11.605 -0.933 1.00 11.33 H new ATOM 0 HB3 SER A 246 -1.135 -12.926 -2.034 1.00 11.33 H new ATOM 0 HG SER A 246 -2.641 -13.527 -0.377 1.00 63.41 H new ATOM 275 N THR A 247 1.293 -11.956 -2.887 1.00 4.13 N ATOM 276 CA THR A 247 2.032 -11.304 -3.997 1.00 4.24 C ATOM 277 C THR A 247 1.509 -9.875 -4.332 1.00 3.44 C ATOM 278 O THR A 247 0.812 -9.257 -3.533 1.00 11.51 O ATOM 279 CB THR A 247 1.954 -12.185 -5.274 1.00 35.44 C ATOM 280 OG1 THR A 247 1.306 -13.439 -4.999 1.00 52.22 O ATOM 281 CG2 THR A 247 3.346 -12.462 -5.810 1.00 61.21 C ATOM 0 H THR A 247 0.814 -12.802 -3.196 1.00 4.13 H new ATOM 0 HA THR A 247 3.063 -11.200 -3.659 1.00 4.24 H new ATOM 0 HB THR A 247 1.373 -11.637 -6.016 1.00 35.44 H new ATOM 0 HG1 THR A 247 1.268 -13.974 -5.819 1.00 52.22 H new ATOM 0 HG21 THR A 247 3.275 -13.080 -6.705 1.00 61.21 H new ATOM 0 HG22 THR A 247 3.835 -11.520 -6.058 1.00 61.21 H new ATOM 0 HG23 THR A 247 3.930 -12.985 -5.053 1.00 61.21 H new ATOM 289 N ASP A 248 1.956 -9.324 -5.490 1.00 4.05 N ATOM 290 CA ASP A 248 1.498 -8.025 -6.092 1.00 42.51 C ATOM 291 C ASP A 248 -0.050 -7.784 -6.089 1.00 73.21 C ATOM 292 O ASP A 248 -0.502 -6.681 -6.382 1.00 21.01 O ATOM 293 CB ASP A 248 2.047 -7.908 -7.517 1.00 33.04 C ATOM 294 CG ASP A 248 1.621 -9.056 -8.421 1.00 65.04 C ATOM 295 OD1 ASP A 248 2.286 -10.114 -8.392 1.00 65.42 O ATOM 296 OD2 ASP A 248 0.632 -8.899 -9.162 1.00 74.21 O ATOM 0 H ASP A 248 2.670 -9.781 -6.057 1.00 4.05 H new ATOM 0 HA ASP A 248 1.897 -7.246 -5.443 1.00 42.51 H new ATOM 0 HB2 ASP A 248 1.711 -6.967 -7.953 1.00 33.04 H new ATOM 0 HB3 ASP A 248 3.136 -7.870 -7.478 1.00 33.04 H new ATOM 301 N GLN A 249 -0.818 -8.838 -5.779 1.00 61.41 N ATOM 302 CA GLN A 249 -2.261 -8.824 -5.486 1.00 43.01 C ATOM 303 C GLN A 249 -2.694 -7.685 -4.502 1.00 41.23 C ATOM 304 O GLN A 249 -3.878 -7.383 -4.433 1.00 50.14 O ATOM 305 CB GLN A 249 -2.636 -10.199 -4.870 1.00 73.43 C ATOM 306 CG GLN A 249 -2.252 -10.352 -3.389 1.00 31.10 C ATOM 307 CD GLN A 249 -3.465 -10.351 -2.463 1.00 71.12 C ATOM 308 OE1 GLN A 249 -4.539 -10.836 -2.815 1.00 12.23 O ATOM 309 NE2 GLN A 249 -3.310 -9.768 -1.283 1.00 12.32 N ATOM 0 H GLN A 249 -0.427 -9.779 -5.722 1.00 61.41 H new ATOM 0 HA GLN A 249 -2.785 -8.634 -6.423 1.00 43.01 H new ATOM 0 HB2 GLN A 249 -3.711 -10.349 -4.972 1.00 73.43 H new ATOM 0 HB3 GLN A 249 -2.148 -10.987 -5.444 1.00 73.43 H new ATOM 0 HG2 GLN A 249 -1.699 -11.282 -3.255 1.00 31.10 H new ATOM 0 HG3 GLN A 249 -1.583 -9.540 -3.106 1.00 31.10 H new ATOM 0 HE21 GLN A 249 -2.405 -9.376 -1.023 1.00 12.32 H new ATOM 0 HE22 GLN A 249 -4.096 -9.711 -0.635 1.00 12.32 H new ATOM 318 N VAL A 250 -1.757 -7.142 -3.671 1.00 62.11 N ATOM 319 CA VAL A 250 -2.063 -6.050 -2.711 1.00 30.22 C ATOM 320 C VAL A 250 -2.677 -4.844 -3.458 1.00 72.40 C ATOM 321 O VAL A 250 -3.513 -4.146 -2.912 1.00 21.51 O ATOM 322 CB VAL A 250 -0.818 -5.533 -1.922 1.00 23.45 C ATOM 323 CG1 VAL A 250 -1.212 -5.034 -0.544 1.00 33.54 C ATOM 324 CG2 VAL A 250 0.236 -6.578 -1.739 1.00 21.15 C ATOM 0 H VAL A 250 -0.784 -7.447 -3.651 1.00 62.11 H new ATOM 0 HA VAL A 250 -2.760 -6.483 -1.993 1.00 30.22 H new ATOM 0 HB VAL A 250 -0.412 -4.724 -2.529 1.00 23.45 H new ATOM 0 HG11 VAL A 250 -0.325 -4.680 -0.018 1.00 33.54 H new ATOM 0 HG12 VAL A 250 -1.925 -4.216 -0.644 1.00 33.54 H new ATOM 0 HG13 VAL A 250 -1.669 -5.847 0.020 1.00 33.54 H new ATOM 0 HG21 VAL A 250 1.074 -6.156 -1.184 1.00 21.15 H new ATOM 0 HG22 VAL A 250 -0.179 -7.420 -1.185 1.00 21.15 H new ATOM 0 HG23 VAL A 250 0.582 -6.920 -2.714 1.00 21.15 H new ATOM 334 N GLY A 251 -2.263 -4.620 -4.725 1.00 71.00 N ATOM 335 CA GLY A 251 -2.862 -3.582 -5.561 1.00 32.24 C ATOM 336 C GLY A 251 -4.354 -3.800 -5.814 1.00 53.32 C ATOM 337 O GLY A 251 -5.114 -2.837 -5.840 1.00 70.10 O ATOM 0 H GLY A 251 -1.518 -5.148 -5.180 1.00 71.00 H new ATOM 0 HA2 GLY A 251 -2.719 -2.612 -5.084 1.00 32.24 H new ATOM 0 HA3 GLY A 251 -2.339 -3.547 -6.517 1.00 32.24 H new ATOM 341 N GLU A 252 -4.766 -5.074 -5.970 1.00 22.44 N ATOM 342 CA GLU A 252 -6.184 -5.459 -6.131 1.00 21.53 C ATOM 343 C GLU A 252 -6.971 -5.207 -4.819 1.00 34.41 C ATOM 344 O GLU A 252 -8.157 -4.841 -4.839 1.00 63.20 O ATOM 345 CB GLU A 252 -6.280 -6.946 -6.532 1.00 61.13 C ATOM 346 CG GLU A 252 -7.692 -7.427 -6.852 1.00 5.54 C ATOM 347 CD GLU A 252 -8.133 -7.072 -8.258 1.00 71.24 C ATOM 348 OE1 GLU A 252 -8.678 -5.971 -8.456 1.00 11.35 O ATOM 349 OE2 GLU A 252 -7.960 -7.912 -9.168 1.00 61.04 O ATOM 0 H GLU A 252 -4.124 -5.867 -5.988 1.00 22.44 H new ATOM 0 HA GLU A 252 -6.625 -4.847 -6.918 1.00 21.53 H new ATOM 0 HB2 GLU A 252 -5.646 -7.116 -7.403 1.00 61.13 H new ATOM 0 HB3 GLU A 252 -5.878 -7.554 -5.722 1.00 61.13 H new ATOM 0 HG2 GLU A 252 -7.739 -8.508 -6.724 1.00 5.54 H new ATOM 0 HG3 GLU A 252 -8.390 -6.991 -6.137 1.00 5.54 H new ATOM 356 N PHE A 253 -6.279 -5.406 -3.691 1.00 72.05 N ATOM 357 CA PHE A 253 -6.796 -5.092 -2.352 1.00 3.22 C ATOM 358 C PHE A 253 -7.195 -3.604 -2.234 1.00 4.02 C ATOM 359 O PHE A 253 -8.236 -3.291 -1.679 1.00 32.53 O ATOM 360 CB PHE A 253 -5.723 -5.494 -1.311 1.00 52.14 C ATOM 361 CG PHE A 253 -5.902 -4.949 0.081 1.00 11.10 C ATOM 362 CD1 PHE A 253 -7.107 -5.067 0.759 1.00 12.42 C ATOM 363 CD2 PHE A 253 -4.852 -4.289 0.691 1.00 22.31 C ATOM 364 CE1 PHE A 253 -7.253 -4.538 2.025 1.00 43.14 C ATOM 365 CE2 PHE A 253 -4.995 -3.758 1.954 1.00 1.53 C ATOM 366 CZ PHE A 253 -6.196 -3.883 2.625 1.00 0.54 C ATOM 0 H PHE A 253 -5.335 -5.793 -3.681 1.00 72.05 H new ATOM 0 HA PHE A 253 -7.707 -5.659 -2.164 1.00 3.22 H new ATOM 0 HB2 PHE A 253 -5.696 -6.582 -1.251 1.00 52.14 H new ATOM 0 HB3 PHE A 253 -4.750 -5.171 -1.682 1.00 52.14 H new ATOM 0 HD1 PHE A 253 -7.937 -5.577 0.292 1.00 12.42 H new ATOM 0 HD2 PHE A 253 -3.910 -4.189 0.172 1.00 22.31 H new ATOM 0 HE1 PHE A 253 -8.194 -4.636 2.546 1.00 43.14 H new ATOM 0 HE2 PHE A 253 -4.168 -3.244 2.420 1.00 1.53 H new ATOM 0 HZ PHE A 253 -6.308 -3.469 3.616 1.00 0.54 H new ATOM 376 N PHE A 254 -6.371 -2.706 -2.756 1.00 12.54 N ATOM 377 CA PHE A 254 -6.707 -1.279 -2.763 1.00 53.43 C ATOM 378 C PHE A 254 -7.711 -0.920 -3.887 1.00 3.51 C ATOM 379 O PHE A 254 -8.454 0.062 -3.780 1.00 15.03 O ATOM 380 CB PHE A 254 -5.441 -0.438 -2.883 1.00 60.15 C ATOM 381 CG PHE A 254 -4.560 -0.480 -1.663 1.00 72.32 C ATOM 382 CD1 PHE A 254 -3.574 -1.445 -1.541 1.00 31.34 C ATOM 383 CD2 PHE A 254 -4.712 0.445 -0.647 1.00 11.23 C ATOM 384 CE1 PHE A 254 -2.753 -1.484 -0.434 1.00 4.23 C ATOM 385 CE2 PHE A 254 -3.893 0.409 0.464 1.00 52.41 C ATOM 386 CZ PHE A 254 -2.913 -0.558 0.568 1.00 44.11 C ATOM 0 H PHE A 254 -5.471 -2.932 -3.178 1.00 12.54 H new ATOM 0 HA PHE A 254 -7.195 -1.054 -1.815 1.00 53.43 H new ATOM 0 HB2 PHE A 254 -4.868 -0.783 -3.744 1.00 60.15 H new ATOM 0 HB3 PHE A 254 -5.722 0.597 -3.080 1.00 60.15 H new ATOM 0 HD1 PHE A 254 -3.446 -2.178 -2.324 1.00 31.34 H new ATOM 0 HD2 PHE A 254 -5.478 1.202 -0.723 1.00 11.23 H new ATOM 0 HE1 PHE A 254 -1.986 -2.240 -0.355 1.00 4.23 H new ATOM 0 HE2 PHE A 254 -4.019 1.137 1.252 1.00 52.41 H new ATOM 0 HZ PHE A 254 -2.272 -0.586 1.437 1.00 44.11 H new ATOM 396 N LYS A 255 -7.729 -1.750 -4.947 1.00 25.14 N ATOM 397 CA LYS A 255 -8.643 -1.621 -6.107 1.00 31.22 C ATOM 398 C LYS A 255 -10.116 -1.870 -5.719 1.00 64.35 C ATOM 399 O LYS A 255 -11.036 -1.469 -6.441 1.00 33.53 O ATOM 400 CB LYS A 255 -8.183 -2.638 -7.171 1.00 41.32 C ATOM 401 CG LYS A 255 -9.021 -2.772 -8.444 1.00 64.12 C ATOM 402 CD LYS A 255 -8.969 -1.538 -9.322 1.00 32.35 C ATOM 403 CE LYS A 255 -9.548 -1.815 -10.701 1.00 4.40 C ATOM 404 NZ LYS A 255 -8.816 -2.910 -11.396 1.00 14.52 N ATOM 0 H LYS A 255 -7.097 -2.547 -5.026 1.00 25.14 H new ATOM 0 HA LYS A 255 -8.599 -0.603 -6.493 1.00 31.22 H new ATOM 0 HB2 LYS A 255 -7.167 -2.377 -7.466 1.00 41.32 H new ATOM 0 HB3 LYS A 255 -8.135 -3.619 -6.697 1.00 41.32 H new ATOM 0 HG2 LYS A 255 -8.669 -3.632 -9.015 1.00 64.12 H new ATOM 0 HG3 LYS A 255 -10.057 -2.973 -8.171 1.00 64.12 H new ATOM 0 HD2 LYS A 255 -9.524 -0.729 -8.848 1.00 32.35 H new ATOM 0 HD3 LYS A 255 -7.937 -1.202 -9.420 1.00 32.35 H new ATOM 0 HE2 LYS A 255 -10.600 -2.083 -10.607 1.00 4.40 H new ATOM 0 HE3 LYS A 255 -9.503 -0.908 -11.303 1.00 4.40 H new ATOM 0 HZ1 LYS A 255 -8.631 -2.633 -12.381 1.00 14.52 H new ATOM 0 HZ2 LYS A 255 -7.913 -3.087 -10.911 1.00 14.52 H new ATOM 0 HZ3 LYS A 255 -9.392 -3.776 -11.382 1.00 14.52 H new ATOM 418 N GLN A 256 -10.346 -2.525 -4.575 1.00 0.25 N ATOM 419 CA GLN A 256 -11.713 -2.725 -4.061 1.00 4.30 C ATOM 420 C GLN A 256 -12.420 -1.393 -3.663 1.00 31.24 C ATOM 421 O GLN A 256 -13.643 -1.360 -3.509 1.00 51.30 O ATOM 422 CB GLN A 256 -11.697 -3.736 -2.887 1.00 14.14 C ATOM 423 CG GLN A 256 -11.396 -3.153 -1.514 1.00 64.24 C ATOM 424 CD GLN A 256 -11.500 -4.193 -0.414 1.00 4.14 C ATOM 425 OE1 GLN A 256 -12.564 -4.395 0.170 1.00 60.45 O ATOM 426 NE2 GLN A 256 -10.394 -4.852 -0.116 1.00 11.41 N ATOM 0 H GLN A 256 -9.612 -2.924 -3.989 1.00 0.25 H new ATOM 0 HA GLN A 256 -12.307 -3.139 -4.876 1.00 4.30 H new ATOM 0 HB2 GLN A 256 -12.667 -4.231 -2.846 1.00 14.14 H new ATOM 0 HB3 GLN A 256 -10.956 -4.505 -3.105 1.00 14.14 H new ATOM 0 HG2 GLN A 256 -10.393 -2.726 -1.514 1.00 64.24 H new ATOM 0 HG3 GLN A 256 -12.089 -2.338 -1.307 1.00 64.24 H new ATOM 0 HE21 GLN A 256 -9.531 -4.656 -0.623 1.00 11.41 H new ATOM 0 HE22 GLN A 256 -10.403 -5.557 0.621 1.00 11.41 H new ATOM 435 N ILE A 257 -11.651 -0.302 -3.528 1.00 72.51 N ATOM 436 CA ILE A 257 -12.207 1.012 -3.176 1.00 71.04 C ATOM 437 C ILE A 257 -11.988 2.035 -4.335 1.00 62.33 C ATOM 438 O ILE A 257 -12.523 3.151 -4.307 1.00 72.13 O ATOM 439 CB ILE A 257 -11.579 1.534 -1.825 1.00 12.35 C ATOM 440 CG1 ILE A 257 -11.640 0.458 -0.709 1.00 61.22 C ATOM 441 CG2 ILE A 257 -12.263 2.803 -1.314 1.00 64.43 C ATOM 442 CD1 ILE A 257 -13.043 0.071 -0.245 1.00 43.24 C ATOM 0 H ILE A 257 -10.639 -0.305 -3.658 1.00 72.51 H new ATOM 0 HA ILE A 257 -13.282 0.904 -3.028 1.00 71.04 H new ATOM 0 HB ILE A 257 -10.539 1.763 -2.057 1.00 12.35 H new ATOM 0 HG12 ILE A 257 -11.134 -0.439 -1.065 1.00 61.22 H new ATOM 0 HG13 ILE A 257 -11.078 0.820 0.152 1.00 61.22 H new ATOM 0 HG21 ILE A 257 -11.793 3.120 -0.383 1.00 64.43 H new ATOM 0 HG22 ILE A 257 -12.165 3.594 -2.058 1.00 64.43 H new ATOM 0 HG23 ILE A 257 -13.319 2.601 -1.137 1.00 64.43 H new ATOM 0 HD11 ILE A 257 -12.972 -0.687 0.536 1.00 43.24 H new ATOM 0 HD12 ILE A 257 -13.552 0.951 0.149 1.00 43.24 H new ATOM 0 HD13 ILE A 257 -13.608 -0.328 -1.088 1.00 43.24 H new ATOM 454 N GLY A 258 -11.238 1.664 -5.391 1.00 42.44 N ATOM 455 CA GLY A 258 -10.960 2.645 -6.443 1.00 75.34 C ATOM 456 C GLY A 258 -10.283 2.079 -7.674 1.00 43.15 C ATOM 457 O GLY A 258 -10.352 0.895 -7.941 1.00 41.52 O ATOM 0 H GLY A 258 -10.834 0.738 -5.532 1.00 42.44 H new ATOM 0 HA2 GLY A 258 -11.898 3.111 -6.743 1.00 75.34 H new ATOM 0 HA3 GLY A 258 -10.331 3.433 -6.029 1.00 75.34 H new ATOM 461 N ILE A 259 -9.666 2.964 -8.444 1.00 45.23 N ATOM 462 CA ILE A 259 -8.989 2.613 -9.694 1.00 73.11 C ATOM 463 C ILE A 259 -7.460 2.665 -9.513 1.00 41.51 C ATOM 464 O ILE A 259 -6.948 3.556 -8.829 1.00 14.11 O ATOM 465 CB ILE A 259 -9.475 3.559 -10.851 1.00 73.41 C ATOM 466 CG1 ILE A 259 -10.938 3.248 -11.210 1.00 3.43 C ATOM 467 CG2 ILE A 259 -8.603 3.489 -12.108 1.00 74.24 C ATOM 468 CD1 ILE A 259 -11.907 4.345 -10.815 1.00 11.35 C ATOM 0 H ILE A 259 -9.618 3.958 -8.220 1.00 45.23 H new ATOM 0 HA ILE A 259 -9.247 1.590 -9.969 1.00 73.11 H new ATOM 0 HB ILE A 259 -9.388 4.577 -10.470 1.00 73.41 H new ATOM 0 HG12 ILE A 259 -11.012 3.079 -12.284 1.00 3.43 H new ATOM 0 HG13 ILE A 259 -11.234 2.320 -10.721 1.00 3.43 H new ATOM 0 HG21 ILE A 259 -8.999 4.168 -12.863 1.00 74.24 H new ATOM 0 HG22 ILE A 259 -7.582 3.778 -11.859 1.00 74.24 H new ATOM 0 HG23 ILE A 259 -8.607 2.471 -12.497 1.00 74.24 H new ATOM 0 HD11 ILE A 259 -12.919 4.056 -11.099 1.00 11.35 H new ATOM 0 HD12 ILE A 259 -11.863 4.499 -9.737 1.00 11.35 H new ATOM 0 HD13 ILE A 259 -11.637 5.270 -11.325 1.00 11.35 H new ATOM 480 N ILE A 260 -6.756 1.683 -10.107 1.00 23.22 N ATOM 481 CA ILE A 260 -5.286 1.672 -10.149 1.00 52.40 C ATOM 482 C ILE A 260 -4.788 2.831 -11.007 1.00 74.40 C ATOM 483 O ILE A 260 -5.069 2.898 -12.207 1.00 40.14 O ATOM 484 CB ILE A 260 -4.722 0.331 -10.737 1.00 14.22 C ATOM 485 CG1 ILE A 260 -5.156 -0.891 -9.914 1.00 23.12 C ATOM 486 CG2 ILE A 260 -3.197 0.345 -10.860 1.00 33.30 C ATOM 487 CD1 ILE A 260 -4.993 -0.746 -8.411 1.00 54.04 C ATOM 0 H ILE A 260 -7.188 0.882 -10.567 1.00 23.22 H new ATOM 0 HA ILE A 260 -4.932 1.771 -9.123 1.00 52.40 H new ATOM 0 HB ILE A 260 -5.149 0.249 -11.736 1.00 14.22 H new ATOM 0 HG12 ILE A 260 -6.203 -1.103 -10.132 1.00 23.12 H new ATOM 0 HG13 ILE A 260 -4.580 -1.755 -10.245 1.00 23.12 H new ATOM 0 HG21 ILE A 260 -2.856 -0.605 -11.272 1.00 33.30 H new ATOM 0 HG22 ILE A 260 -2.893 1.157 -11.521 1.00 33.30 H new ATOM 0 HG23 ILE A 260 -2.754 0.493 -9.875 1.00 33.30 H new ATOM 0 HD11 ILE A 260 -5.326 -1.660 -7.919 1.00 54.04 H new ATOM 0 HD12 ILE A 260 -3.944 -0.568 -8.174 1.00 54.04 H new ATOM 0 HD13 ILE A 260 -5.592 0.094 -8.059 1.00 54.04 H new ATOM 499 N LYS A 261 -4.074 3.742 -10.371 1.00 1.15 N ATOM 500 CA LYS A 261 -3.513 4.884 -11.057 1.00 10.11 C ATOM 501 C LYS A 261 -2.058 4.623 -11.423 1.00 63.33 C ATOM 502 O LYS A 261 -1.271 4.121 -10.608 1.00 72.35 O ATOM 503 CB LYS A 261 -3.634 6.146 -10.189 1.00 34.11 C ATOM 504 CG LYS A 261 -3.258 7.458 -10.887 1.00 43.41 C ATOM 505 CD LYS A 261 -4.245 7.806 -11.991 1.00 3.40 C ATOM 506 CE LYS A 261 -4.013 9.203 -12.553 1.00 13.32 C ATOM 507 NZ LYS A 261 -5.156 9.642 -13.400 1.00 34.12 N ATOM 0 H LYS A 261 -3.870 3.709 -9.372 1.00 1.15 H new ATOM 0 HA LYS A 261 -4.075 5.045 -11.977 1.00 10.11 H new ATOM 0 HB2 LYS A 261 -4.661 6.225 -9.832 1.00 34.11 H new ATOM 0 HB3 LYS A 261 -2.999 6.026 -9.311 1.00 34.11 H new ATOM 0 HG2 LYS A 261 -3.230 8.265 -10.155 1.00 43.41 H new ATOM 0 HG3 LYS A 261 -2.256 7.373 -11.307 1.00 43.41 H new ATOM 0 HD2 LYS A 261 -4.161 7.075 -12.795 1.00 3.40 H new ATOM 0 HD3 LYS A 261 -5.261 7.737 -11.602 1.00 3.40 H new ATOM 0 HE2 LYS A 261 -3.873 9.908 -11.734 1.00 13.32 H new ATOM 0 HE3 LYS A 261 -3.096 9.213 -13.142 1.00 13.32 H new ATOM 0 HZ1 LYS A 261 -5.060 10.655 -13.615 1.00 34.12 H new ATOM 0 HZ2 LYS A 261 -5.159 9.099 -14.287 1.00 34.12 H new ATOM 0 HZ3 LYS A 261 -6.048 9.479 -12.891 1.00 34.12 H new ATOM 521 N THR A 262 -1.724 4.934 -12.662 1.00 10.30 N ATOM 522 CA THR A 262 -0.343 5.011 -13.094 1.00 31.14 C ATOM 523 C THR A 262 0.191 6.409 -12.754 1.00 63.31 C ATOM 524 O THR A 262 -0.325 7.413 -13.255 1.00 12.25 O ATOM 525 CB THR A 262 -0.239 4.737 -14.614 1.00 62.12 C ATOM 526 OG1 THR A 262 -0.850 3.475 -14.913 1.00 4.34 O ATOM 527 CG2 THR A 262 1.204 4.719 -15.098 1.00 71.12 C ATOM 0 H THR A 262 -2.402 5.140 -13.395 1.00 10.30 H new ATOM 0 HA THR A 262 0.253 4.256 -12.582 1.00 31.14 H new ATOM 0 HB THR A 262 -0.754 5.547 -15.130 1.00 62.12 H new ATOM 0 HG1 THR A 262 -0.787 3.301 -15.875 1.00 4.34 H new ATOM 0 HG21 THR A 262 1.226 4.523 -16.170 1.00 71.12 H new ATOM 0 HG22 THR A 262 1.668 5.685 -14.896 1.00 71.12 H new ATOM 0 HG23 THR A 262 1.753 3.936 -14.575 1.00 71.12 H new ATOM 535 N ASN A 263 1.202 6.462 -11.878 1.00 51.21 N ATOM 536 CA ASN A 263 1.733 7.737 -11.379 1.00 74.45 C ATOM 537 C ASN A 263 2.581 8.463 -12.431 1.00 41.33 C ATOM 538 O ASN A 263 3.343 7.840 -13.134 1.00 21.05 O ATOM 539 CB ASN A 263 2.487 7.579 -10.017 1.00 4.24 C ATOM 540 CG ASN A 263 3.535 6.473 -9.902 1.00 71.31 C ATOM 541 OD1 ASN A 263 3.750 5.947 -8.812 1.00 4.43 O ATOM 542 ND2 ASN A 263 4.219 6.140 -10.965 1.00 2.11 N ATOM 0 H ASN A 263 1.669 5.637 -11.500 1.00 51.21 H new ATOM 0 HA ASN A 263 0.870 8.373 -11.180 1.00 74.45 H new ATOM 0 HB2 ASN A 263 2.976 8.527 -9.794 1.00 4.24 H new ATOM 0 HB3 ASN A 263 1.741 7.415 -9.239 1.00 4.24 H new ATOM 0 HD21 ASN A 263 4.949 5.430 -10.900 1.00 2.11 H new ATOM 0 HD22 ASN A 263 4.023 6.590 -11.859 1.00 2.11 H new ATOM 549 N LYS A 264 2.402 9.777 -12.569 1.00 23.44 N ATOM 550 CA LYS A 264 3.101 10.554 -13.605 1.00 62.43 C ATOM 551 C LYS A 264 4.547 10.912 -13.236 1.00 73.11 C ATOM 552 O LYS A 264 5.305 11.381 -14.088 1.00 50.00 O ATOM 553 CB LYS A 264 2.300 11.807 -13.921 1.00 52.25 C ATOM 554 CG LYS A 264 1.214 11.590 -14.966 1.00 43.33 C ATOM 555 CD LYS A 264 1.723 11.852 -16.381 1.00 45.53 C ATOM 556 CE LYS A 264 0.584 11.953 -17.395 1.00 63.13 C ATOM 557 NZ LYS A 264 -0.132 10.663 -17.605 1.00 10.24 N ATOM 0 H LYS A 264 1.780 10.330 -11.979 1.00 23.44 H new ATOM 0 HA LYS A 264 3.172 9.919 -14.488 1.00 62.43 H new ATOM 0 HB2 LYS A 264 1.841 12.175 -13.004 1.00 52.25 H new ATOM 0 HB3 LYS A 264 2.980 12.584 -14.272 1.00 52.25 H new ATOM 0 HG2 LYS A 264 0.844 10.567 -14.897 1.00 43.33 H new ATOM 0 HG3 LYS A 264 0.371 12.249 -14.756 1.00 43.33 H new ATOM 0 HD2 LYS A 264 2.300 12.777 -16.392 1.00 45.53 H new ATOM 0 HD3 LYS A 264 2.400 11.050 -16.676 1.00 45.53 H new ATOM 0 HE2 LYS A 264 -0.128 12.706 -17.057 1.00 63.13 H new ATOM 0 HE3 LYS A 264 0.984 12.298 -18.348 1.00 63.13 H new ATOM 0 HZ1 LYS A 264 -0.892 10.797 -18.302 1.00 10.24 H new ATOM 0 HZ2 LYS A 264 0.537 9.948 -17.955 1.00 10.24 H new ATOM 0 HZ3 LYS A 264 -0.542 10.343 -16.704 1.00 10.24 H new ATOM 571 N LYS A 265 4.915 10.685 -11.975 1.00 33.41 N ATOM 572 CA LYS A 265 6.254 11.007 -11.477 1.00 4.12 C ATOM 573 C LYS A 265 7.343 10.074 -12.061 1.00 31.03 C ATOM 574 O LYS A 265 8.440 10.529 -12.369 1.00 62.52 O ATOM 575 CB LYS A 265 6.259 11.024 -9.928 1.00 23.10 C ATOM 576 CG LYS A 265 5.765 9.751 -9.246 1.00 50.12 C ATOM 577 CD LYS A 265 5.823 9.878 -7.730 1.00 14.41 C ATOM 578 CE LYS A 265 5.312 8.629 -7.030 1.00 13.10 C ATOM 579 NZ LYS A 265 5.454 8.732 -5.552 1.00 54.30 N ATOM 0 H LYS A 265 4.298 10.275 -11.273 1.00 33.41 H new ATOM 0 HA LYS A 265 6.510 12.007 -11.826 1.00 4.12 H new ATOM 0 HB2 LYS A 265 7.276 11.223 -9.589 1.00 23.10 H new ATOM 0 HB3 LYS A 265 5.642 11.857 -9.591 1.00 23.10 H new ATOM 0 HG2 LYS A 265 4.741 9.543 -9.557 1.00 50.12 H new ATOM 0 HG3 LYS A 265 6.373 8.905 -9.566 1.00 50.12 H new ATOM 0 HD2 LYS A 265 6.851 10.070 -7.422 1.00 14.41 H new ATOM 0 HD3 LYS A 265 5.230 10.737 -7.416 1.00 14.41 H new ATOM 0 HE2 LYS A 265 4.264 8.471 -7.285 1.00 13.10 H new ATOM 0 HE3 LYS A 265 5.862 7.759 -7.389 1.00 13.10 H new ATOM 0 HZ1 LYS A 265 5.965 7.900 -5.194 1.00 54.30 H new ATOM 0 HZ2 LYS A 265 5.985 9.594 -5.313 1.00 54.30 H new ATOM 0 HZ3 LYS A 265 4.511 8.774 -5.115 1.00 54.30 H new ATOM 593 N THR A 266 7.032 8.784 -12.217 1.00 50.32 N ATOM 594 CA THR A 266 7.951 7.837 -12.871 1.00 40.23 C ATOM 595 C THR A 266 7.269 7.124 -14.059 1.00 3.03 C ATOM 596 O THR A 266 7.941 6.684 -14.993 1.00 74.43 O ATOM 597 CB THR A 266 8.574 6.816 -11.858 1.00 51.23 C ATOM 598 OG1 THR A 266 9.124 5.673 -12.528 1.00 32.03 O ATOM 599 CG2 THR A 266 7.573 6.357 -10.809 1.00 74.33 C ATOM 0 H THR A 266 6.155 8.369 -11.902 1.00 50.32 H new ATOM 0 HA THR A 266 8.781 8.421 -13.270 1.00 40.23 H new ATOM 0 HB THR A 266 9.378 7.351 -11.352 1.00 51.23 H new ATOM 0 HG1 THR A 266 9.878 5.321 -12.010 1.00 32.03 H new ATOM 0 HG21 THR A 266 8.054 5.651 -10.132 1.00 74.33 H new ATOM 0 HG22 THR A 266 7.218 7.218 -10.243 1.00 74.33 H new ATOM 0 HG23 THR A 266 6.729 5.872 -11.299 1.00 74.33 H new ATOM 607 N GLY A 267 5.934 7.041 -14.024 1.00 21.44 N ATOM 608 CA GLY A 267 5.167 6.456 -15.123 1.00 13.35 C ATOM 609 C GLY A 267 4.916 4.958 -14.980 1.00 23.55 C ATOM 610 O GLY A 267 4.570 4.296 -15.958 1.00 74.42 O ATOM 0 H GLY A 267 5.365 7.372 -13.245 1.00 21.44 H new ATOM 0 HA2 GLY A 267 4.208 6.969 -15.196 1.00 13.35 H new ATOM 0 HA3 GLY A 267 5.697 6.637 -16.058 1.00 13.35 H new ATOM 614 N LYS A 268 5.098 4.417 -13.773 1.00 25.10 N ATOM 615 CA LYS A 268 4.823 2.995 -13.518 1.00 52.22 C ATOM 616 C LYS A 268 3.456 2.798 -12.830 1.00 41.24 C ATOM 617 O LYS A 268 2.964 3.720 -12.169 1.00 54.00 O ATOM 618 CB LYS A 268 5.955 2.331 -12.700 1.00 54.53 C ATOM 619 CG LYS A 268 6.203 2.930 -11.321 1.00 15.50 C ATOM 620 CD LYS A 268 7.284 2.173 -10.547 1.00 14.21 C ATOM 621 CE LYS A 268 8.667 2.336 -11.173 1.00 63.44 C ATOM 622 NZ LYS A 268 9.729 1.671 -10.370 1.00 41.15 N ATOM 0 H LYS A 268 5.432 4.935 -12.960 1.00 25.10 H new ATOM 0 HA LYS A 268 4.783 2.499 -14.488 1.00 52.22 H new ATOM 0 HB2 LYS A 268 5.722 1.273 -12.581 1.00 54.53 H new ATOM 0 HB3 LYS A 268 6.879 2.391 -13.275 1.00 54.53 H new ATOM 0 HG2 LYS A 268 6.499 3.974 -11.428 1.00 15.50 H new ATOM 0 HG3 LYS A 268 5.275 2.919 -10.750 1.00 15.50 H new ATOM 0 HD2 LYS A 268 7.309 2.531 -9.518 1.00 14.21 H new ATOM 0 HD3 LYS A 268 7.027 1.114 -10.510 1.00 14.21 H new ATOM 0 HE2 LYS A 268 8.660 1.918 -12.180 1.00 63.44 H new ATOM 0 HE3 LYS A 268 8.898 3.397 -11.270 1.00 63.44 H new ATOM 0 HZ1 LYS A 268 10.651 1.807 -10.832 1.00 41.15 H new ATOM 0 HZ2 LYS A 268 9.755 2.086 -9.417 1.00 41.15 H new ATOM 0 HZ3 LYS A 268 9.525 0.654 -10.299 1.00 41.15 H new ATOM 636 N PRO A 269 2.795 1.620 -13.014 1.00 40.01 N ATOM 637 CA PRO A 269 1.640 1.219 -12.180 1.00 12.22 C ATOM 638 C PRO A 269 2.049 1.008 -10.710 1.00 73.33 C ATOM 639 O PRO A 269 3.209 0.687 -10.421 1.00 51.42 O ATOM 640 CB PRO A 269 1.177 -0.103 -12.803 1.00 60.42 C ATOM 641 CG PRO A 269 2.344 -0.607 -13.577 1.00 40.34 C ATOM 642 CD PRO A 269 3.075 0.616 -14.066 1.00 62.15 C ATOM 0 HA PRO A 269 0.861 1.981 -12.164 1.00 12.22 H new ATOM 0 HB2 PRO A 269 0.878 -0.816 -12.034 1.00 60.42 H new ATOM 0 HB3 PRO A 269 0.313 0.049 -13.450 1.00 60.42 H new ATOM 0 HG2 PRO A 269 2.990 -1.224 -12.952 1.00 40.34 H new ATOM 0 HG3 PRO A 269 2.020 -1.228 -14.412 1.00 40.34 H new ATOM 0 HD2 PRO A 269 4.144 0.431 -14.172 1.00 62.15 H new ATOM 0 HD3 PRO A 269 2.710 0.941 -15.040 1.00 62.15 H new ATOM 650 N MET A 270 1.109 1.211 -9.792 1.00 1.25 N ATOM 651 CA MET A 270 1.419 1.200 -8.366 1.00 64.24 C ATOM 652 C MET A 270 1.628 -0.210 -7.788 1.00 4.00 C ATOM 653 O MET A 270 0.688 -0.915 -7.441 1.00 13.23 O ATOM 654 CB MET A 270 0.293 1.935 -7.608 1.00 65.21 C ATOM 655 CG MET A 270 -1.140 1.568 -8.015 1.00 22.31 C ATOM 656 SD MET A 270 -2.018 0.586 -6.779 1.00 52.13 S ATOM 657 CE MET A 270 -3.151 1.785 -6.093 1.00 44.12 C ATOM 0 H MET A 270 0.128 1.385 -10.009 1.00 1.25 H new ATOM 0 HA MET A 270 2.372 1.712 -8.236 1.00 64.24 H new ATOM 0 HB2 MET A 270 0.409 1.737 -6.543 1.00 65.21 H new ATOM 0 HB3 MET A 270 0.427 3.008 -7.749 1.00 65.21 H new ATOM 0 HG2 MET A 270 -1.700 2.484 -8.203 1.00 22.31 H new ATOM 0 HG3 MET A 270 -1.111 1.013 -8.953 1.00 22.31 H new ATOM 0 HE1 MET A 270 -3.755 1.313 -5.318 1.00 44.12 H new ATOM 0 HE2 MET A 270 -2.588 2.612 -5.661 1.00 44.12 H new ATOM 0 HE3 MET A 270 -3.803 2.162 -6.881 1.00 44.12 H new ATOM 667 N ILE A 271 2.903 -0.584 -7.683 1.00 11.14 N ATOM 668 CA ILE A 271 3.368 -1.725 -6.893 1.00 13.12 C ATOM 669 C ILE A 271 4.714 -1.337 -6.264 1.00 61.11 C ATOM 670 O ILE A 271 5.687 -1.130 -6.998 1.00 75.15 O ATOM 671 CB ILE A 271 3.584 -3.011 -7.781 1.00 4.20 C ATOM 672 CG1 ILE A 271 2.271 -3.560 -8.395 1.00 54.21 C ATOM 673 CG2 ILE A 271 4.298 -4.130 -7.001 1.00 1.22 C ATOM 674 CD1 ILE A 271 1.247 -4.064 -7.390 1.00 74.45 C ATOM 0 H ILE A 271 3.660 -0.090 -8.156 1.00 11.14 H new ATOM 0 HA ILE A 271 2.614 -1.960 -6.142 1.00 13.12 H new ATOM 0 HB ILE A 271 4.220 -2.686 -8.604 1.00 4.20 H new ATOM 0 HG12 ILE A 271 1.812 -2.773 -8.994 1.00 54.21 H new ATOM 0 HG13 ILE A 271 2.520 -4.374 -9.076 1.00 54.21 H new ATOM 0 HG21 ILE A 271 4.428 -4.998 -7.647 1.00 1.22 H new ATOM 0 HG22 ILE A 271 5.274 -3.776 -6.668 1.00 1.22 H new ATOM 0 HG23 ILE A 271 3.698 -4.409 -6.135 1.00 1.22 H new ATOM 0 HD11 ILE A 271 0.366 -4.426 -7.919 1.00 74.45 H new ATOM 0 HD12 ILE A 271 1.680 -4.877 -6.806 1.00 74.45 H new ATOM 0 HD13 ILE A 271 0.961 -3.251 -6.723 1.00 74.45 H new ATOM 686 N ASN A 272 4.794 -1.194 -4.945 1.00 5.45 N ATOM 687 CA ASN A 272 6.096 -1.232 -4.276 1.00 15.21 C ATOM 688 C ASN A 272 6.054 -2.214 -3.125 1.00 1.30 C ATOM 689 O ASN A 272 5.284 -2.021 -2.184 1.00 63.40 O ATOM 690 CB ASN A 272 6.559 0.137 -3.763 1.00 41.25 C ATOM 691 CG ASN A 272 6.757 1.172 -4.858 1.00 53.30 C ATOM 692 OD1 ASN A 272 7.822 1.256 -5.467 1.00 15.32 O ATOM 693 ND2 ASN A 272 5.742 1.995 -5.085 1.00 61.40 N ATOM 0 H ASN A 272 3.995 -1.054 -4.327 1.00 5.45 H new ATOM 0 HA ASN A 272 6.820 -1.550 -5.027 1.00 15.21 H new ATOM 0 HB2 ASN A 272 5.826 0.513 -3.050 1.00 41.25 H new ATOM 0 HB3 ASN A 272 7.496 0.013 -3.221 1.00 41.25 H new ATOM 0 HD21 ASN A 272 5.829 2.731 -5.786 1.00 61.40 H new ATOM 0 HD22 ASN A 272 4.875 1.892 -4.558 1.00 61.40 H new ATOM 700 N LEU A 273 6.870 -3.258 -3.197 1.00 24.42 N ATOM 701 CA LEU A 273 6.930 -4.259 -2.138 1.00 24.13 C ATOM 702 C LEU A 273 8.310 -4.224 -1.476 1.00 14.22 C ATOM 703 O LEU A 273 9.317 -4.589 -2.097 1.00 34.40 O ATOM 704 CB LEU A 273 6.639 -5.658 -2.726 1.00 43.02 C ATOM 705 CG LEU A 273 5.552 -6.515 -2.031 1.00 11.11 C ATOM 706 CD1 LEU A 273 5.926 -6.853 -0.595 1.00 2.14 C ATOM 707 CD2 LEU A 273 4.189 -5.835 -2.077 1.00 71.40 C ATOM 0 H LEU A 273 7.501 -3.434 -3.979 1.00 24.42 H new ATOM 0 HA LEU A 273 6.176 -4.039 -1.382 1.00 24.13 H new ATOM 0 HB2 LEU A 273 6.350 -5.531 -3.769 1.00 43.02 H new ATOM 0 HB3 LEU A 273 7.570 -6.226 -2.720 1.00 43.02 H new ATOM 0 HG LEU A 273 5.488 -7.449 -2.589 1.00 11.11 H new ATOM 0 HD11 LEU A 273 5.136 -7.455 -0.145 1.00 2.14 H new ATOM 0 HD12 LEU A 273 6.860 -7.414 -0.585 1.00 2.14 H new ATOM 0 HD13 LEU A 273 6.050 -5.932 -0.025 1.00 2.14 H new ATOM 0 HD21 LEU A 273 3.451 -6.465 -1.580 1.00 71.40 H new ATOM 0 HD22 LEU A 273 4.245 -4.872 -1.569 1.00 71.40 H new ATOM 0 HD23 LEU A 273 3.894 -5.681 -3.115 1.00 71.40 H new ATOM 719 N TYR A 274 8.359 -3.774 -0.223 1.00 22.11 N ATOM 720 CA TYR A 274 9.617 -3.697 0.517 1.00 22.44 C ATOM 721 C TYR A 274 9.735 -4.862 1.498 1.00 20.21 C ATOM 722 O TYR A 274 8.985 -4.945 2.509 1.00 20.31 O ATOM 723 CB TYR A 274 9.745 -2.377 1.282 1.00 50.31 C ATOM 724 CG TYR A 274 9.579 -1.114 0.455 1.00 64.01 C ATOM 725 CD1 TYR A 274 10.397 -0.844 -0.641 1.00 51.52 C ATOM 726 CD2 TYR A 274 8.618 -0.172 0.799 1.00 42.15 C ATOM 727 CE1 TYR A 274 10.255 0.329 -1.362 1.00 13.54 C ATOM 728 CE2 TYR A 274 8.468 0.994 0.080 1.00 30.33 C ATOM 729 CZ TYR A 274 9.290 1.242 -0.997 1.00 23.43 C ATOM 730 OH TYR A 274 9.156 2.417 -1.700 1.00 10.41 O ATOM 0 H TYR A 274 7.543 -3.458 0.300 1.00 22.11 H new ATOM 0 HA TYR A 274 10.423 -3.751 -0.215 1.00 22.44 H new ATOM 0 HB2 TYR A 274 9.001 -2.367 2.079 1.00 50.31 H new ATOM 0 HB3 TYR A 274 10.724 -2.349 1.760 1.00 50.31 H new ATOM 0 HD1 TYR A 274 11.152 -1.560 -0.932 1.00 51.52 H new ATOM 0 HD2 TYR A 274 7.975 -0.357 1.647 1.00 42.15 H new ATOM 0 HE1 TYR A 274 10.898 0.528 -2.207 1.00 13.54 H new ATOM 0 HE2 TYR A 274 7.709 1.710 0.360 1.00 30.33 H new ATOM 0 HH TYR A 274 8.205 2.622 -1.817 1.00 10.41 H new ATOM 740 N THR A 275 10.701 -5.742 1.187 1.00 11.43 N ATOM 741 CA THR A 275 10.974 -6.967 1.940 1.00 4.25 C ATOM 742 C THR A 275 12.494 -7.229 1.999 1.00 55.42 C ATOM 743 O THR A 275 13.143 -7.347 0.952 1.00 72.33 O ATOM 744 CB THR A 275 10.281 -8.196 1.276 1.00 32.44 C ATOM 745 OG1 THR A 275 10.570 -8.236 -0.131 1.00 53.55 O ATOM 746 CG2 THR A 275 8.770 -8.172 1.457 1.00 32.30 C ATOM 0 H THR A 275 11.323 -5.615 0.389 1.00 11.43 H new ATOM 0 HA THR A 275 10.579 -6.832 2.947 1.00 4.25 H new ATOM 0 HB THR A 275 10.677 -9.082 1.772 1.00 32.44 H new ATOM 0 HG1 THR A 275 11.499 -7.963 -0.282 1.00 53.55 H new ATOM 0 HG21 THR A 275 8.332 -9.048 0.978 1.00 32.30 H new ATOM 0 HG22 THR A 275 8.531 -8.183 2.520 1.00 32.30 H new ATOM 0 HG23 THR A 275 8.363 -7.268 1.003 1.00 32.30 H new ATOM 754 N ASP A 276 13.068 -7.299 3.207 1.00 72.31 N ATOM 755 CA ASP A 276 14.511 -7.535 3.355 1.00 64.02 C ATOM 756 C ASP A 276 14.825 -9.027 3.377 1.00 0.15 C ATOM 757 O ASP A 276 14.432 -9.748 4.290 1.00 45.44 O ATOM 758 CB ASP A 276 15.079 -6.845 4.603 1.00 44.31 C ATOM 759 CG ASP A 276 16.590 -6.890 4.648 1.00 1.33 C ATOM 760 OD1 ASP A 276 17.226 -6.163 3.865 1.00 53.02 O ATOM 761 OD2 ASP A 276 17.137 -7.646 5.462 1.00 61.33 O ATOM 0 H ASP A 276 12.563 -7.197 4.087 1.00 72.31 H new ATOM 0 HA ASP A 276 14.997 -7.094 2.485 1.00 64.02 H new ATOM 0 HB2 ASP A 276 14.748 -5.807 4.623 1.00 44.31 H new ATOM 0 HB3 ASP A 276 14.677 -7.325 5.495 1.00 44.31 H new ATOM 766 N LYS A 277 15.517 -9.481 2.348 1.00 61.25 N ATOM 767 CA LYS A 277 15.922 -10.884 2.221 1.00 21.44 C ATOM 768 C LYS A 277 17.250 -11.187 2.932 1.00 14.14 C ATOM 769 O LYS A 277 17.626 -12.356 3.051 1.00 33.10 O ATOM 770 CB LYS A 277 15.947 -11.301 0.743 1.00 5.20 C ATOM 771 CG LYS A 277 14.639 -11.920 0.205 1.00 52.32 C ATOM 772 CD LYS A 277 13.369 -11.130 0.568 1.00 5.31 C ATOM 773 CE LYS A 277 12.238 -11.390 -0.424 1.00 63.34 C ATOM 774 NZ LYS A 277 12.505 -10.767 -1.751 1.00 21.22 N ATOM 0 H LYS A 277 15.818 -8.893 1.571 1.00 61.25 H new ATOM 0 HA LYS A 277 15.173 -11.489 2.733 1.00 21.44 H new ATOM 0 HB2 LYS A 277 16.189 -10.425 0.141 1.00 5.20 H new ATOM 0 HB3 LYS A 277 16.754 -12.019 0.600 1.00 5.20 H new ATOM 0 HG2 LYS A 277 14.707 -11.998 -0.880 1.00 52.32 H new ATOM 0 HG3 LYS A 277 14.545 -12.935 0.592 1.00 52.32 H new ATOM 0 HD2 LYS A 277 13.043 -11.406 1.571 1.00 5.31 H new ATOM 0 HD3 LYS A 277 13.597 -10.064 0.588 1.00 5.31 H new ATOM 0 HE2 LYS A 277 12.105 -12.465 -0.548 1.00 63.34 H new ATOM 0 HE3 LYS A 277 11.305 -10.998 -0.021 1.00 63.34 H new ATOM 0 HZ1 LYS A 277 11.616 -10.697 -2.287 1.00 21.22 H new ATOM 0 HZ2 LYS A 277 12.903 -9.816 -1.614 1.00 21.22 H new ATOM 0 HZ3 LYS A 277 13.183 -11.353 -2.280 1.00 21.22 H new ATOM 788 N ASP A 278 17.961 -10.142 3.385 1.00 41.42 N ATOM 789 CA ASP A 278 19.226 -10.317 4.113 1.00 43.15 C ATOM 790 C ASP A 278 18.988 -10.798 5.545 1.00 40.20 C ATOM 791 O ASP A 278 19.833 -11.484 6.127 1.00 44.02 O ATOM 792 CB ASP A 278 20.030 -9.022 4.140 1.00 14.04 C ATOM 793 CG ASP A 278 21.226 -9.054 3.207 1.00 61.31 C ATOM 794 OD1 ASP A 278 22.285 -9.581 3.616 1.00 32.24 O ATOM 795 OD2 ASP A 278 21.117 -8.550 2.066 1.00 32.54 O ATOM 0 H ASP A 278 17.681 -9.169 3.260 1.00 41.42 H new ATOM 0 HA ASP A 278 19.795 -11.078 3.579 1.00 43.15 H new ATOM 0 HB2 ASP A 278 19.381 -8.191 3.864 1.00 14.04 H new ATOM 0 HB3 ASP A 278 20.373 -8.834 5.157 1.00 14.04 H new ATOM 800 N THR A 279 17.843 -10.413 6.118 1.00 30.31 N ATOM 801 CA THR A 279 17.378 -11.010 7.369 1.00 75.40 C ATOM 802 C THR A 279 16.469 -12.218 7.062 1.00 70.14 C ATOM 803 O THR A 279 16.185 -13.049 7.933 1.00 33.25 O ATOM 804 CB THR A 279 16.650 -9.962 8.270 1.00 51.43 C ATOM 805 OG1 THR A 279 16.296 -10.528 9.540 1.00 63.22 O ATOM 806 CG2 THR A 279 15.396 -9.408 7.605 1.00 10.31 C ATOM 0 H THR A 279 17.226 -9.695 5.737 1.00 30.31 H new ATOM 0 HA THR A 279 18.245 -11.358 7.931 1.00 75.40 H new ATOM 0 HB THR A 279 17.354 -9.143 8.419 1.00 51.43 H new ATOM 0 HG1 THR A 279 15.843 -9.851 10.085 1.00 63.22 H new ATOM 0 HG21 THR A 279 14.923 -8.683 8.268 1.00 10.31 H new ATOM 0 HG22 THR A 279 15.666 -8.921 6.668 1.00 10.31 H new ATOM 0 HG23 THR A 279 14.701 -10.223 7.403 1.00 10.31 H new ATOM 814 N GLY A 280 16.019 -12.301 5.805 1.00 11.12 N ATOM 815 CA GLY A 280 15.283 -13.458 5.328 1.00 10.14 C ATOM 816 C GLY A 280 13.787 -13.268 5.364 1.00 50.34 C ATOM 817 O GLY A 280 13.072 -13.725 4.464 1.00 53.31 O ATOM 0 H GLY A 280 16.157 -11.573 5.104 1.00 11.12 H new ATOM 0 HA2 GLY A 280 15.590 -13.679 4.306 1.00 10.14 H new ATOM 0 HA3 GLY A 280 15.547 -14.324 5.935 1.00 10.14 H new ATOM 821 N LYS A 281 13.319 -12.590 6.398 1.00 3.52 N ATOM 822 CA LYS A 281 11.906 -12.370 6.589 1.00 72.43 C ATOM 823 C LYS A 281 11.488 -11.000 6.053 1.00 25.12 C ATOM 824 O LYS A 281 12.239 -10.035 6.181 1.00 24.14 O ATOM 825 CB LYS A 281 11.576 -12.502 8.074 1.00 64.13 C ATOM 826 CG LYS A 281 10.787 -13.756 8.406 1.00 53.25 C ATOM 827 CD LYS A 281 10.745 -13.994 9.901 1.00 13.24 C ATOM 828 CE LYS A 281 9.923 -15.222 10.245 1.00 11.13 C ATOM 829 NZ LYS A 281 9.939 -15.501 11.703 1.00 30.03 N ATOM 0 H LYS A 281 13.909 -12.181 7.122 1.00 3.52 H new ATOM 0 HA LYS A 281 11.347 -13.120 6.030 1.00 72.43 H new ATOM 0 HB2 LYS A 281 12.504 -12.503 8.646 1.00 64.13 H new ATOM 0 HB3 LYS A 281 11.007 -11.628 8.391 1.00 64.13 H new ATOM 0 HG2 LYS A 281 9.772 -13.663 8.021 1.00 53.25 H new ATOM 0 HG3 LYS A 281 11.239 -14.615 7.910 1.00 53.25 H new ATOM 0 HD2 LYS A 281 11.760 -14.116 10.280 1.00 13.24 H new ATOM 0 HD3 LYS A 281 10.322 -13.121 10.398 1.00 13.24 H new ATOM 0 HE2 LYS A 281 8.895 -15.077 9.913 1.00 11.13 H new ATOM 0 HE3 LYS A 281 10.313 -16.085 9.705 1.00 11.13 H new ATOM 0 HZ1 LYS A 281 9.367 -16.347 11.901 1.00 30.03 H new ATOM 0 HZ2 LYS A 281 10.918 -15.664 12.015 1.00 30.03 H new ATOM 0 HZ3 LYS A 281 9.543 -14.688 12.216 1.00 30.03 H new ATOM 843 N PRO A 282 10.287 -10.912 5.430 1.00 22.02 N ATOM 844 CA PRO A 282 9.726 -9.653 4.916 1.00 74.22 C ATOM 845 C PRO A 282 9.593 -8.544 5.976 1.00 64.34 C ATOM 846 O PRO A 282 9.154 -8.792 7.104 1.00 54.23 O ATOM 847 CB PRO A 282 8.337 -10.058 4.402 1.00 33.43 C ATOM 848 CG PRO A 282 8.072 -11.424 4.929 1.00 35.55 C ATOM 849 CD PRO A 282 9.407 -12.054 5.116 1.00 54.04 C ATOM 0 HA PRO A 282 10.382 -9.223 4.159 1.00 74.22 H new ATOM 0 HB2 PRO A 282 7.577 -9.356 4.745 1.00 33.43 H new ATOM 0 HB3 PRO A 282 8.309 -10.051 3.312 1.00 33.43 H new ATOM 0 HG2 PRO A 282 7.525 -11.380 5.871 1.00 35.55 H new ATOM 0 HG3 PRO A 282 7.462 -12.000 4.233 1.00 35.55 H new ATOM 0 HD2 PRO A 282 9.396 -12.786 5.924 1.00 54.04 H new ATOM 0 HD3 PRO A 282 9.733 -12.577 4.217 1.00 54.04 H new ATOM 857 N LYS A 283 9.986 -7.322 5.575 1.00 62.42 N ATOM 858 CA LYS A 283 9.917 -6.126 6.433 1.00 23.54 C ATOM 859 C LYS A 283 8.476 -5.753 6.761 1.00 53.31 C ATOM 860 O LYS A 283 8.171 -5.332 7.879 1.00 75.14 O ATOM 861 CB LYS A 283 10.577 -4.929 5.746 1.00 4.43 C ATOM 862 CG LYS A 283 12.089 -5.014 5.639 1.00 33.42 C ATOM 863 CD LYS A 283 12.665 -3.867 4.808 1.00 43.33 C ATOM 864 CE LYS A 283 12.586 -2.538 5.549 1.00 12.34 C ATOM 865 NZ LYS A 283 13.001 -1.382 4.705 1.00 20.33 N ATOM 0 H LYS A 283 10.361 -7.136 4.645 1.00 62.42 H new ATOM 0 HA LYS A 283 10.445 -6.369 7.355 1.00 23.54 H new ATOM 0 HB2 LYS A 283 10.160 -4.827 4.744 1.00 4.43 H new ATOM 0 HB3 LYS A 283 10.315 -4.023 6.293 1.00 4.43 H new ATOM 0 HG2 LYS A 283 12.526 -4.994 6.638 1.00 33.42 H new ATOM 0 HG3 LYS A 283 12.368 -5.966 5.188 1.00 33.42 H new ATOM 0 HD2 LYS A 283 13.704 -4.084 4.560 1.00 43.33 H new ATOM 0 HD3 LYS A 283 12.121 -3.791 3.866 1.00 43.33 H new ATOM 0 HE2 LYS A 283 11.565 -2.381 5.896 1.00 12.34 H new ATOM 0 HE3 LYS A 283 13.220 -2.582 6.434 1.00 12.34 H new ATOM 0 HZ1 LYS A 283 13.826 -0.916 5.135 1.00 20.33 H new ATOM 0 HZ2 LYS A 283 13.251 -1.719 3.753 1.00 20.33 H new ATOM 0 HZ3 LYS A 283 12.216 -0.703 4.637 1.00 20.33 H new ATOM 879 N GLY A 284 7.599 -5.919 5.777 1.00 5.40 N ATOM 880 CA GLY A 284 6.205 -5.605 5.968 1.00 61.20 C ATOM 881 C GLY A 284 5.841 -4.228 5.486 1.00 32.14 C ATOM 882 O GLY A 284 4.859 -3.652 5.951 1.00 60.34 O ATOM 0 H GLY A 284 7.835 -6.267 4.848 1.00 5.40 H new ATOM 0 HA2 GLY A 284 5.597 -6.341 5.441 1.00 61.20 H new ATOM 0 HA3 GLY A 284 5.961 -5.689 7.027 1.00 61.20 H new ATOM 886 N GLU A 285 6.610 -3.701 4.538 1.00 31.21 N ATOM 887 CA GLU A 285 6.411 -2.333 4.089 1.00 70.01 C ATOM 888 C GLU A 285 5.989 -2.329 2.631 1.00 11.11 C ATOM 889 O GLU A 285 6.446 -3.163 1.850 1.00 61.23 O ATOM 890 CB GLU A 285 7.712 -1.547 4.290 1.00 24.21 C ATOM 891 CG GLU A 285 8.012 -1.185 5.732 1.00 20.22 C ATOM 892 CD GLU A 285 9.454 -0.767 5.946 1.00 3.33 C ATOM 893 OE1 GLU A 285 10.027 -0.067 5.075 1.00 62.21 O ATOM 894 OE2 GLU A 285 10.026 -1.139 6.993 1.00 35.42 O ATOM 0 H GLU A 285 7.369 -4.197 4.071 1.00 31.21 H new ATOM 0 HA GLU A 285 5.621 -1.857 4.670 1.00 70.01 H new ATOM 0 HB2 GLU A 285 8.541 -2.135 3.896 1.00 24.21 H new ATOM 0 HB3 GLU A 285 7.663 -0.631 3.701 1.00 24.21 H new ATOM 0 HG2 GLU A 285 7.354 -0.374 6.043 1.00 20.22 H new ATOM 0 HG3 GLU A 285 7.788 -2.040 6.370 1.00 20.22 H new ATOM 901 N ALA A 286 5.080 -1.420 2.282 1.00 34.44 N ATOM 902 CA ALA A 286 4.640 -1.254 0.901 1.00 12.04 C ATOM 903 C ALA A 286 4.208 0.184 0.639 1.00 13.02 C ATOM 904 O ALA A 286 3.851 0.904 1.567 1.00 41.53 O ATOM 905 CB ALA A 286 3.484 -2.207 0.594 1.00 20.21 C ATOM 0 H ALA A 286 4.633 -0.784 2.942 1.00 34.44 H new ATOM 0 HA ALA A 286 5.480 -1.489 0.247 1.00 12.04 H new ATOM 0 HB1 ALA A 286 3.166 -2.072 -0.440 1.00 20.21 H new ATOM 0 HB2 ALA A 286 3.812 -3.236 0.741 1.00 20.21 H new ATOM 0 HB3 ALA A 286 2.649 -1.993 1.261 1.00 20.21 H new ATOM 911 N THR A 287 4.272 0.606 -0.621 1.00 72.10 N ATOM 912 CA THR A 287 3.680 1.877 -1.044 1.00 41.14 C ATOM 913 C THR A 287 2.927 1.693 -2.356 1.00 53.01 C ATOM 914 O THR A 287 3.402 0.995 -3.259 1.00 25.35 O ATOM 915 CB THR A 287 4.735 3.000 -1.225 1.00 53.44 C ATOM 916 OG1 THR A 287 5.963 2.470 -1.707 1.00 2.02 O ATOM 917 CG2 THR A 287 4.990 3.760 0.059 1.00 5.05 C ATOM 0 H THR A 287 4.729 0.086 -1.371 1.00 72.10 H new ATOM 0 HA THR A 287 2.999 2.182 -0.249 1.00 41.14 H new ATOM 0 HB THR A 287 4.323 3.695 -1.957 1.00 53.44 H new ATOM 0 HG1 THR A 287 6.408 1.972 -0.990 1.00 2.02 H new ATOM 0 HG21 THR A 287 5.735 4.535 -0.119 1.00 5.05 H new ATOM 0 HG22 THR A 287 4.062 4.220 0.400 1.00 5.05 H new ATOM 0 HG23 THR A 287 5.356 3.073 0.822 1.00 5.05 H new ATOM 925 N VAL A 288 1.738 2.293 -2.454 1.00 42.04 N ATOM 926 CA VAL A 288 0.954 2.253 -3.694 1.00 72.25 C ATOM 927 C VAL A 288 0.371 3.665 -3.974 1.00 71.30 C ATOM 928 O VAL A 288 0.075 4.422 -3.047 1.00 64.44 O ATOM 929 CB VAL A 288 -0.182 1.147 -3.712 1.00 71.42 C ATOM 930 CG1 VAL A 288 0.329 -0.259 -3.360 1.00 22.44 C ATOM 931 CG2 VAL A 288 -1.341 1.500 -2.801 1.00 65.43 C ATOM 0 H VAL A 288 1.297 2.811 -1.694 1.00 42.04 H new ATOM 0 HA VAL A 288 1.636 1.961 -4.493 1.00 72.25 H new ATOM 0 HB VAL A 288 -0.531 1.128 -4.744 1.00 71.42 H new ATOM 0 HG11 VAL A 288 -0.500 -0.966 -3.391 1.00 22.44 H new ATOM 0 HG12 VAL A 288 1.090 -0.560 -4.080 1.00 22.44 H new ATOM 0 HG13 VAL A 288 0.760 -0.249 -2.359 1.00 22.44 H new ATOM 0 HG21 VAL A 288 -2.093 0.713 -2.847 1.00 65.43 H new ATOM 0 HG22 VAL A 288 -0.982 1.599 -1.777 1.00 65.43 H new ATOM 0 HG23 VAL A 288 -1.783 2.443 -3.123 1.00 65.43 H new ATOM 941 N SER A 289 0.275 4.027 -5.249 1.00 74.34 N ATOM 942 CA SER A 289 -0.170 5.357 -5.686 1.00 21.43 C ATOM 943 C SER A 289 -1.659 5.360 -6.066 1.00 44.43 C ATOM 944 O SER A 289 -2.054 4.707 -7.029 1.00 62.30 O ATOM 945 CB SER A 289 0.654 5.782 -6.915 1.00 73.10 C ATOM 946 OG SER A 289 0.378 7.121 -7.296 1.00 75.11 O ATOM 0 H SER A 289 0.505 3.402 -6.021 1.00 74.34 H new ATOM 0 HA SER A 289 -0.025 6.051 -4.858 1.00 21.43 H new ATOM 0 HB2 SER A 289 1.716 5.678 -6.694 1.00 73.10 H new ATOM 0 HB3 SER A 289 0.435 5.114 -7.748 1.00 73.10 H new ATOM 0 HG SER A 289 -0.112 7.125 -8.145 1.00 75.11 H new ATOM 952 N PHE A 290 -2.467 6.134 -5.350 1.00 50.50 N ATOM 953 CA PHE A 290 -3.906 6.185 -5.623 1.00 12.32 C ATOM 954 C PHE A 290 -4.249 7.301 -6.622 1.00 24.25 C ATOM 955 O PHE A 290 -3.419 8.176 -6.884 1.00 70.31 O ATOM 956 CB PHE A 290 -4.699 6.339 -4.318 1.00 14.31 C ATOM 957 CG PHE A 290 -5.920 5.454 -4.274 1.00 71.03 C ATOM 958 CD1 PHE A 290 -5.787 4.071 -4.334 1.00 43.12 C ATOM 959 CD2 PHE A 290 -7.193 5.996 -4.192 1.00 1.24 C ATOM 960 CE1 PHE A 290 -6.898 3.250 -4.310 1.00 64.31 C ATOM 961 CE2 PHE A 290 -8.309 5.177 -4.168 1.00 43.12 C ATOM 962 CZ PHE A 290 -8.159 3.802 -4.226 1.00 42.34 C ATOM 0 H PHE A 290 -2.158 6.731 -4.583 1.00 50.50 H new ATOM 0 HA PHE A 290 -4.195 5.240 -6.084 1.00 12.32 H new ATOM 0 HB2 PHE A 290 -4.052 6.101 -3.474 1.00 14.31 H new ATOM 0 HB3 PHE A 290 -5.004 7.379 -4.203 1.00 14.31 H new ATOM 0 HD1 PHE A 290 -4.802 3.633 -4.400 1.00 43.12 H new ATOM 0 HD2 PHE A 290 -7.316 7.068 -4.146 1.00 1.24 H new ATOM 0 HE1 PHE A 290 -6.779 2.178 -4.357 1.00 64.31 H new ATOM 0 HE2 PHE A 290 -9.296 5.611 -4.104 1.00 43.12 H new ATOM 0 HZ PHE A 290 -9.029 3.162 -4.205 1.00 42.34 H new ATOM 972 N ASP A 291 -5.463 7.231 -7.193 1.00 74.20 N ATOM 973 CA ASP A 291 -5.921 8.170 -8.231 1.00 54.31 C ATOM 974 C ASP A 291 -6.183 9.581 -7.681 1.00 34.45 C ATOM 975 O ASP A 291 -5.690 10.564 -8.240 1.00 64.33 O ATOM 976 CB ASP A 291 -7.186 7.603 -8.916 1.00 43.14 C ATOM 977 CG ASP A 291 -7.823 8.555 -9.925 1.00 33.31 C ATOM 978 OD1 ASP A 291 -7.245 8.748 -11.018 1.00 3.04 O ATOM 979 OD2 ASP A 291 -8.902 9.111 -9.620 1.00 42.51 O ATOM 0 H ASP A 291 -6.154 6.522 -6.948 1.00 74.20 H new ATOM 0 HA ASP A 291 -5.120 8.272 -8.963 1.00 54.31 H new ATOM 0 HB2 ASP A 291 -6.927 6.673 -9.422 1.00 43.14 H new ATOM 0 HB3 ASP A 291 -7.921 7.355 -8.151 1.00 43.14 H new ATOM 984 N ASP A 292 -6.919 9.669 -6.579 1.00 71.40 N ATOM 985 CA ASP A 292 -7.333 10.953 -6.036 1.00 1.45 C ATOM 986 C ASP A 292 -6.773 11.120 -4.615 1.00 4.00 C ATOM 987 O ASP A 292 -6.819 10.176 -3.813 1.00 73.12 O ATOM 988 CB ASP A 292 -8.872 11.010 -6.025 1.00 5.42 C ATOM 989 CG ASP A 292 -9.456 12.400 -6.213 1.00 62.34 C ATOM 990 OD1 ASP A 292 -8.844 13.226 -6.919 1.00 25.54 O ATOM 991 OD2 ASP A 292 -10.550 12.659 -5.672 1.00 0.13 O ATOM 0 H ASP A 292 -7.241 8.862 -6.044 1.00 71.40 H new ATOM 0 HA ASP A 292 -6.947 11.766 -6.652 1.00 1.45 H new ATOM 0 HB2 ASP A 292 -9.252 10.361 -6.814 1.00 5.42 H new ATOM 0 HB3 ASP A 292 -9.231 10.605 -5.079 1.00 5.42 H new ATOM 996 N PRO A 293 -6.228 12.329 -4.283 1.00 3.40 N ATOM 997 CA PRO A 293 -5.708 12.654 -2.932 1.00 1.43 C ATOM 998 C PRO A 293 -6.715 12.610 -1.735 1.00 42.20 C ATOM 999 O PRO A 293 -6.295 12.177 -0.663 1.00 41.42 O ATOM 1000 CB PRO A 293 -5.079 14.051 -3.077 1.00 54.10 C ATOM 1001 CG PRO A 293 -5.508 14.595 -4.400 1.00 52.32 C ATOM 1002 CD PRO A 293 -6.037 13.455 -5.226 1.00 12.40 C ATOM 0 HA PRO A 293 -5.010 11.867 -2.646 1.00 1.43 H new ATOM 0 HB2 PRO A 293 -5.405 14.705 -2.268 1.00 54.10 H new ATOM 0 HB3 PRO A 293 -3.992 13.991 -3.020 1.00 54.10 H new ATOM 0 HG2 PRO A 293 -6.276 15.357 -4.267 1.00 52.32 H new ATOM 0 HG3 PRO A 293 -4.669 15.073 -4.905 1.00 52.32 H new ATOM 0 HD2 PRO A 293 -6.976 13.725 -5.709 1.00 12.40 H new ATOM 0 HD3 PRO A 293 -5.337 13.188 -6.018 1.00 12.40 H new ATOM 1010 N PRO A 294 -8.028 13.042 -1.823 1.00 54.21 N ATOM 1011 CA PRO A 294 -8.909 13.040 -0.641 1.00 52.42 C ATOM 1012 C PRO A 294 -9.320 11.622 -0.217 1.00 30.31 C ATOM 1013 O PRO A 294 -9.532 11.368 0.966 1.00 4.12 O ATOM 1014 CB PRO A 294 -10.112 13.863 -1.086 1.00 21.13 C ATOM 1015 CG PRO A 294 -10.183 13.686 -2.559 1.00 64.45 C ATOM 1016 CD PRO A 294 -8.776 13.480 -3.029 1.00 13.40 C ATOM 0 HA PRO A 294 -8.415 13.451 0.239 1.00 52.42 H new ATOM 0 HB2 PRO A 294 -11.026 13.517 -0.603 1.00 21.13 H new ATOM 0 HB3 PRO A 294 -9.990 14.913 -0.821 1.00 21.13 H new ATOM 0 HG2 PRO A 294 -10.808 12.831 -2.818 1.00 64.45 H new ATOM 0 HG3 PRO A 294 -10.627 14.561 -3.034 1.00 64.45 H new ATOM 0 HD2 PRO A 294 -8.729 12.728 -3.817 1.00 13.40 H new ATOM 0 HD3 PRO A 294 -8.359 14.399 -3.440 1.00 13.40 H new ATOM 1024 N SER A 295 -9.394 10.726 -1.215 1.00 12.04 N ATOM 1025 CA SER A 295 -9.691 9.309 -1.039 1.00 15.31 C ATOM 1026 C SER A 295 -8.603 8.584 -0.230 1.00 10.01 C ATOM 1027 O SER A 295 -8.888 7.580 0.413 1.00 72.23 O ATOM 1028 CB SER A 295 -9.844 8.667 -2.421 1.00 71.22 C ATOM 1029 OG SER A 295 -10.861 9.314 -3.172 1.00 4.21 O ATOM 0 H SER A 295 -9.243 10.982 -2.191 1.00 12.04 H new ATOM 0 HA SER A 295 -10.617 9.217 -0.472 1.00 15.31 H new ATOM 0 HB2 SER A 295 -8.898 8.723 -2.959 1.00 71.22 H new ATOM 0 HB3 SER A 295 -10.085 7.610 -2.310 1.00 71.22 H new ATOM 0 HG SER A 295 -10.939 8.888 -4.051 1.00 4.21 H new ATOM 1035 N ALA A 296 -7.367 9.099 -0.292 1.00 62.41 N ATOM 1036 CA ALA A 296 -6.249 8.580 0.493 1.00 20.42 C ATOM 1037 C ALA A 296 -6.428 8.835 2.001 1.00 21.14 C ATOM 1038 O ALA A 296 -6.172 7.937 2.798 1.00 55.14 O ATOM 1039 CB ALA A 296 -4.945 9.180 -0.014 1.00 24.23 C ATOM 0 H ALA A 296 -7.119 9.888 -0.890 1.00 62.41 H new ATOM 0 HA ALA A 296 -6.220 7.498 0.364 1.00 20.42 H new ATOM 0 HB1 ALA A 296 -4.113 8.791 0.573 1.00 24.23 H new ATOM 0 HB2 ALA A 296 -4.805 8.914 -1.062 1.00 24.23 H new ATOM 0 HB3 ALA A 296 -4.982 10.265 0.083 1.00 24.23 H new ATOM 1045 N LYS A 297 -6.920 10.033 2.386 1.00 75.00 N ATOM 1046 CA LYS A 297 -7.152 10.355 3.810 1.00 71.52 C ATOM 1047 C LYS A 297 -8.369 9.597 4.345 1.00 4.12 C ATOM 1048 O LYS A 297 -8.407 9.182 5.513 1.00 4.24 O ATOM 1049 CB LYS A 297 -7.383 11.858 4.024 1.00 53.11 C ATOM 1050 CG LYS A 297 -7.241 12.282 5.491 1.00 1.12 C ATOM 1051 CD LYS A 297 -7.974 13.582 5.808 1.00 0.55 C ATOM 1052 CE LYS A 297 -9.268 13.335 6.593 1.00 11.35 C ATOM 1053 NZ LYS A 297 -9.030 12.699 7.928 1.00 51.01 N ATOM 0 H LYS A 297 -7.161 10.784 1.739 1.00 75.00 H new ATOM 0 HA LYS A 297 -6.255 10.053 4.350 1.00 71.52 H new ATOM 0 HB2 LYS A 297 -6.671 12.419 3.419 1.00 53.11 H new ATOM 0 HB3 LYS A 297 -8.380 12.121 3.670 1.00 53.11 H new ATOM 0 HG2 LYS A 297 -7.626 11.489 6.132 1.00 1.12 H new ATOM 0 HG3 LYS A 297 -6.184 12.400 5.729 1.00 1.12 H new ATOM 0 HD2 LYS A 297 -7.320 14.236 6.384 1.00 0.55 H new ATOM 0 HD3 LYS A 297 -8.207 14.103 4.879 1.00 0.55 H new ATOM 0 HE2 LYS A 297 -9.787 14.283 6.736 1.00 11.35 H new ATOM 0 HE3 LYS A 297 -9.927 12.696 6.005 1.00 11.35 H new ATOM 0 HZ1 LYS A 297 -9.824 12.917 8.563 1.00 51.01 H new ATOM 0 HZ2 LYS A 297 -8.952 11.668 7.813 1.00 51.01 H new ATOM 0 HZ3 LYS A 297 -8.148 13.069 8.337 1.00 51.01 H new ATOM 1067 N ALA A 298 -9.361 9.419 3.470 1.00 54.35 N ATOM 1068 CA ALA A 298 -10.567 8.670 3.796 1.00 1.42 C ATOM 1069 C ALA A 298 -10.254 7.188 4.002 1.00 53.12 C ATOM 1070 O ALA A 298 -10.844 6.538 4.862 1.00 3.31 O ATOM 1071 CB ALA A 298 -11.604 8.877 2.704 1.00 71.14 C ATOM 0 H ALA A 298 -9.347 9.790 2.520 1.00 54.35 H new ATOM 0 HA ALA A 298 -10.975 9.041 4.736 1.00 1.42 H new ATOM 0 HB1 ALA A 298 -12.506 8.316 2.948 1.00 71.14 H new ATOM 0 HB2 ALA A 298 -11.845 9.937 2.627 1.00 71.14 H new ATOM 0 HB3 ALA A 298 -11.205 8.526 1.752 1.00 71.14 H new ATOM 1077 N ALA A 299 -9.275 6.687 3.243 1.00 41.12 N ATOM 1078 CA ALA A 299 -8.759 5.334 3.419 1.00 4.50 C ATOM 1079 C ALA A 299 -8.000 5.184 4.744 1.00 52.15 C ATOM 1080 O ALA A 299 -7.964 4.112 5.311 1.00 52.04 O ATOM 1081 CB ALA A 299 -7.872 4.942 2.253 1.00 50.13 C ATOM 0 H ALA A 299 -8.822 7.209 2.493 1.00 41.12 H new ATOM 0 HA ALA A 299 -9.615 4.660 3.450 1.00 4.50 H new ATOM 0 HB1 ALA A 299 -7.498 3.929 2.405 1.00 50.13 H new ATOM 0 HB2 ALA A 299 -8.448 4.981 1.328 1.00 50.13 H new ATOM 0 HB3 ALA A 299 -7.032 5.633 2.187 1.00 50.13 H new ATOM 1087 N ILE A 300 -7.404 6.265 5.240 1.00 43.31 N ATOM 1088 CA ILE A 300 -6.778 6.252 6.575 1.00 13.12 C ATOM 1089 C ILE A 300 -7.857 6.164 7.690 1.00 22.22 C ATOM 1090 O ILE A 300 -7.600 5.633 8.767 1.00 54.44 O ATOM 1091 CB ILE A 300 -5.828 7.475 6.808 1.00 31.44 C ATOM 1092 CG1 ILE A 300 -4.826 7.587 5.652 1.00 63.12 C ATOM 1093 CG2 ILE A 300 -5.067 7.333 8.127 1.00 35.03 C ATOM 1094 CD1 ILE A 300 -3.971 8.841 5.665 1.00 20.15 C ATOM 0 H ILE A 300 -7.337 7.157 4.749 1.00 43.31 H new ATOM 0 HA ILE A 300 -6.154 5.359 6.623 1.00 13.12 H new ATOM 0 HB ILE A 300 -6.440 8.376 6.853 1.00 31.44 H new ATOM 0 HG12 ILE A 300 -4.169 6.717 5.674 1.00 63.12 H new ATOM 0 HG13 ILE A 300 -5.374 7.549 4.711 1.00 63.12 H new ATOM 0 HG21 ILE A 300 -4.414 8.195 8.265 1.00 35.03 H new ATOM 0 HG22 ILE A 300 -5.777 7.279 8.953 1.00 35.03 H new ATOM 0 HG23 ILE A 300 -4.467 6.423 8.105 1.00 35.03 H new ATOM 0 HD11 ILE A 300 -3.295 8.829 4.810 1.00 20.15 H new ATOM 0 HD12 ILE A 300 -4.613 9.720 5.608 1.00 20.15 H new ATOM 0 HD13 ILE A 300 -3.390 8.876 6.586 1.00 20.15 H new ATOM 1106 N ASP A 301 -9.051 6.717 7.450 1.00 21.21 N ATOM 1107 CA ASP A 301 -10.119 6.628 8.457 1.00 63.14 C ATOM 1108 C ASP A 301 -10.847 5.258 8.484 1.00 32.34 C ATOM 1109 O ASP A 301 -10.815 4.581 9.513 1.00 54.41 O ATOM 1110 CB ASP A 301 -11.134 7.759 8.208 1.00 45.34 C ATOM 1111 CG ASP A 301 -12.297 7.781 9.195 1.00 30.11 C ATOM 1112 OD1 ASP A 301 -12.124 8.320 10.308 1.00 43.42 O ATOM 1113 OD2 ASP A 301 -13.392 7.284 8.848 1.00 53.54 O ATOM 0 H ASP A 301 -9.300 7.216 6.596 1.00 21.21 H new ATOM 0 HA ASP A 301 -9.646 6.732 9.433 1.00 63.14 H new ATOM 0 HB2 ASP A 301 -10.614 8.716 8.254 1.00 45.34 H new ATOM 0 HB3 ASP A 301 -11.531 7.660 7.198 1.00 45.34 H new ATOM 1118 N TRP A 302 -11.492 4.843 7.378 1.00 64.22 N ATOM 1119 CA TRP A 302 -12.232 3.558 7.376 1.00 70.41 C ATOM 1120 C TRP A 302 -11.449 2.318 6.915 1.00 0.24 C ATOM 1121 O TRP A 302 -11.759 1.210 7.357 1.00 65.32 O ATOM 1122 CB TRP A 302 -13.617 3.631 6.696 1.00 13.50 C ATOM 1123 CG TRP A 302 -13.766 4.624 5.582 1.00 52.20 C ATOM 1124 CD1 TRP A 302 -14.382 5.841 5.652 1.00 43.14 C ATOM 1125 CD2 TRP A 302 -13.310 4.484 4.237 1.00 53.22 C ATOM 1126 NE1 TRP A 302 -14.336 6.464 4.430 1.00 4.52 N ATOM 1127 CE2 TRP A 302 -13.675 5.654 3.546 1.00 72.24 C ATOM 1128 CE3 TRP A 302 -12.628 3.485 3.556 1.00 41.10 C ATOM 1129 CZ2 TRP A 302 -13.387 5.836 2.198 1.00 53.24 C ATOM 1130 CZ3 TRP A 302 -12.321 3.673 2.232 1.00 42.52 C ATOM 1131 CH2 TRP A 302 -12.699 4.845 1.563 1.00 22.45 C ATOM 0 H TRP A 302 -11.520 5.357 6.497 1.00 64.22 H new ATOM 0 HA TRP A 302 -12.393 3.403 8.443 1.00 70.41 H new ATOM 0 HB2 TRP A 302 -13.857 2.642 6.306 1.00 13.50 H new ATOM 0 HB3 TRP A 302 -14.360 3.861 7.460 1.00 13.50 H new ATOM 0 HD1 TRP A 302 -14.839 6.253 6.540 1.00 43.14 H new ATOM 0 HE1 TRP A 302 -14.730 7.380 4.216 1.00 4.52 H new ATOM 0 HE3 TRP A 302 -12.343 2.574 4.061 1.00 41.10 H new ATOM 0 HZ2 TRP A 302 -13.696 6.728 1.674 1.00 53.24 H new ATOM 0 HZ3 TRP A 302 -11.780 2.906 1.697 1.00 42.52 H new ATOM 0 HH2 TRP A 302 -12.440 4.966 0.522 1.00 22.45 H new ATOM 1142 N PHE A 303 -10.464 2.484 6.026 1.00 34.01 N ATOM 1143 CA PHE A 303 -9.790 1.331 5.396 1.00 74.00 C ATOM 1144 C PHE A 303 -8.639 0.860 6.290 1.00 44.11 C ATOM 1145 O PHE A 303 -8.228 -0.308 6.246 1.00 60.55 O ATOM 1146 CB PHE A 303 -9.315 1.747 3.993 1.00 55.04 C ATOM 1147 CG PHE A 303 -8.918 0.659 3.025 1.00 53.41 C ATOM 1148 CD1 PHE A 303 -9.830 -0.293 2.583 1.00 1.51 C ATOM 1149 CD2 PHE A 303 -7.637 0.639 2.499 1.00 33.34 C ATOM 1150 CE1 PHE A 303 -9.459 -1.246 1.641 1.00 13.22 C ATOM 1151 CE2 PHE A 303 -7.273 -0.295 1.552 1.00 13.23 C ATOM 1152 CZ PHE A 303 -8.176 -1.236 1.120 1.00 63.13 C ATOM 0 H PHE A 303 -10.114 3.394 5.725 1.00 34.01 H new ATOM 0 HA PHE A 303 -10.473 0.489 5.285 1.00 74.00 H new ATOM 0 HB2 PHE A 303 -10.111 2.330 3.531 1.00 55.04 H new ATOM 0 HB3 PHE A 303 -8.461 2.413 4.114 1.00 55.04 H new ATOM 0 HD1 PHE A 303 -10.836 -0.292 2.975 1.00 1.51 H new ATOM 0 HD2 PHE A 303 -6.912 1.366 2.835 1.00 33.34 H new ATOM 0 HE1 PHE A 303 -10.169 -1.992 1.317 1.00 13.22 H new ATOM 0 HE2 PHE A 303 -6.272 -0.287 1.147 1.00 13.23 H new ATOM 0 HZ PHE A 303 -7.887 -1.965 0.377 1.00 63.13 H new ATOM 1162 N ASP A 304 -8.146 1.794 7.117 1.00 24.34 N ATOM 1163 CA ASP A 304 -7.266 1.489 8.241 1.00 71.40 C ATOM 1164 C ASP A 304 -8.113 1.052 9.456 1.00 12.02 C ATOM 1165 O ASP A 304 -9.331 0.835 9.337 1.00 62.35 O ATOM 1166 CB ASP A 304 -6.469 2.744 8.604 1.00 63.22 C ATOM 1167 CG ASP A 304 -5.176 2.467 9.352 1.00 13.14 C ATOM 1168 OD1 ASP A 304 -4.260 1.899 8.764 1.00 13.21 O ATOM 1169 OD2 ASP A 304 -5.086 2.818 10.540 1.00 73.12 O ATOM 0 H ASP A 304 -8.352 2.788 7.019 1.00 24.34 H new ATOM 0 HA ASP A 304 -6.585 0.683 7.967 1.00 71.40 H new ATOM 0 HB2 ASP A 304 -6.237 3.290 7.690 1.00 63.22 H new ATOM 0 HB3 ASP A 304 -7.096 3.395 9.214 1.00 63.22 H new ATOM 1174 N GLY A 305 -7.482 0.922 10.632 1.00 42.10 N ATOM 1175 CA GLY A 305 -8.213 0.577 11.849 1.00 24.14 C ATOM 1176 C GLY A 305 -8.548 -0.898 11.936 1.00 62.44 C ATOM 1177 O GLY A 305 -9.369 -1.308 12.758 1.00 12.21 O ATOM 0 H GLY A 305 -6.478 1.050 10.761 1.00 42.10 H new ATOM 0 HA2 GLY A 305 -7.618 0.861 12.717 1.00 24.14 H new ATOM 0 HA3 GLY A 305 -9.135 1.157 11.890 1.00 24.14 H new ATOM 1181 N LYS A 306 -7.912 -1.683 11.079 1.00 64.04 N ATOM 1182 CA LYS A 306 -8.168 -3.109 11.006 1.00 22.53 C ATOM 1183 C LYS A 306 -6.845 -3.880 10.910 1.00 21.51 C ATOM 1184 O LYS A 306 -5.779 -3.354 11.245 1.00 73.34 O ATOM 1185 CB LYS A 306 -9.062 -3.417 9.791 1.00 15.11 C ATOM 1186 CG LYS A 306 -10.134 -4.472 10.054 1.00 3.12 C ATOM 1187 CD LYS A 306 -11.366 -3.880 10.722 1.00 22.04 C ATOM 1188 CE LYS A 306 -12.409 -4.953 10.982 1.00 51.54 C ATOM 1189 NZ LYS A 306 -13.735 -4.376 11.335 1.00 21.53 N ATOM 0 H LYS A 306 -7.209 -1.350 10.420 1.00 64.04 H new ATOM 0 HA LYS A 306 -8.686 -3.426 11.911 1.00 22.53 H new ATOM 0 HB2 LYS A 306 -9.546 -2.496 9.468 1.00 15.11 H new ATOM 0 HB3 LYS A 306 -8.433 -3.752 8.967 1.00 15.11 H new ATOM 0 HG2 LYS A 306 -10.422 -4.939 9.112 1.00 3.12 H new ATOM 0 HG3 LYS A 306 -9.721 -5.258 10.686 1.00 3.12 H new ATOM 0 HD2 LYS A 306 -11.083 -3.407 11.662 1.00 22.04 H new ATOM 0 HD3 LYS A 306 -11.790 -3.101 10.088 1.00 22.04 H new ATOM 0 HE2 LYS A 306 -12.512 -5.579 10.096 1.00 51.54 H new ATOM 0 HE3 LYS A 306 -12.069 -5.599 11.791 1.00 51.54 H new ATOM 0 HZ1 LYS A 306 -14.414 -5.145 11.504 1.00 21.53 H new ATOM 0 HZ2 LYS A 306 -13.645 -3.799 12.196 1.00 21.53 H new ATOM 0 HZ3 LYS A 306 -14.074 -3.780 10.553 1.00 21.53 H new ATOM 1203 N GLU A 307 -6.922 -5.134 10.468 1.00 32.24 N ATOM 1204 CA GLU A 307 -5.758 -5.980 10.292 1.00 3.52 C ATOM 1205 C GLU A 307 -5.750 -6.595 8.889 1.00 22.33 C ATOM 1206 O GLU A 307 -6.805 -6.908 8.319 1.00 4.00 O ATOM 1207 CB GLU A 307 -5.726 -7.068 11.386 1.00 22.41 C ATOM 1208 CG GLU A 307 -7.032 -7.841 11.536 1.00 32.21 C ATOM 1209 CD GLU A 307 -7.048 -8.731 12.760 1.00 15.50 C ATOM 1210 OE1 GLU A 307 -6.565 -9.877 12.668 1.00 24.35 O ATOM 1211 OE2 GLU A 307 -7.547 -8.283 13.813 1.00 24.23 O ATOM 0 H GLU A 307 -7.802 -5.588 10.222 1.00 32.24 H new ATOM 0 HA GLU A 307 -4.857 -5.374 10.391 1.00 3.52 H new ATOM 0 HB2 GLU A 307 -4.924 -7.771 11.160 1.00 22.41 H new ATOM 0 HB3 GLU A 307 -5.481 -6.601 12.340 1.00 22.41 H new ATOM 0 HG2 GLU A 307 -7.862 -7.136 11.594 1.00 32.21 H new ATOM 0 HG3 GLU A 307 -7.193 -8.451 10.647 1.00 32.21 H new ATOM 1218 N PHE A 308 -4.556 -6.743 8.336 1.00 74.42 N ATOM 1219 CA PHE A 308 -4.341 -7.375 7.040 1.00 45.12 C ATOM 1220 C PHE A 308 -3.581 -8.676 7.265 1.00 53.05 C ATOM 1221 O PHE A 308 -2.428 -8.660 7.703 1.00 73.32 O ATOM 1222 CB PHE A 308 -3.567 -6.412 6.104 1.00 4.32 C ATOM 1223 CG PHE A 308 -3.141 -6.974 4.758 1.00 1.22 C ATOM 1224 CD1 PHE A 308 -4.012 -7.019 3.674 1.00 71.24 C ATOM 1225 CD2 PHE A 308 -1.851 -7.440 4.580 1.00 65.14 C ATOM 1226 CE1 PHE A 308 -3.595 -7.527 2.443 1.00 51.40 C ATOM 1227 CE2 PHE A 308 -1.436 -7.945 3.367 1.00 51.02 C ATOM 1228 CZ PHE A 308 -2.295 -7.991 2.297 1.00 44.11 C ATOM 0 H PHE A 308 -3.695 -6.423 8.780 1.00 74.42 H new ATOM 0 HA PHE A 308 -5.292 -7.599 6.556 1.00 45.12 H new ATOM 0 HB2 PHE A 308 -4.189 -5.535 5.926 1.00 4.32 H new ATOM 0 HB3 PHE A 308 -2.675 -6.069 6.629 1.00 4.32 H new ATOM 0 HD1 PHE A 308 -5.023 -6.656 3.787 1.00 71.24 H new ATOM 0 HD2 PHE A 308 -1.157 -7.407 5.407 1.00 65.14 H new ATOM 0 HE1 PHE A 308 -4.280 -7.559 1.609 1.00 51.40 H new ATOM 0 HE2 PHE A 308 -0.425 -8.308 3.257 1.00 51.02 H new ATOM 0 HZ PHE A 308 -1.962 -8.385 1.348 1.00 44.11 H new ATOM 1238 N HIS A 309 -4.287 -9.791 7.004 1.00 4.22 N ATOM 1239 CA HIS A 309 -3.771 -11.177 7.160 1.00 33.40 C ATOM 1240 C HIS A 309 -3.461 -11.520 8.630 1.00 42.32 C ATOM 1241 O HIS A 309 -2.609 -12.364 8.911 1.00 73.31 O ATOM 1242 CB HIS A 309 -2.520 -11.436 6.273 1.00 60.05 C ATOM 1243 CG HIS A 309 -2.777 -11.527 4.792 1.00 63.43 C ATOM 1244 ND1 HIS A 309 -1.862 -12.052 3.910 1.00 74.35 N ATOM 1245 CD2 HIS A 309 -3.827 -11.125 4.032 1.00 70.14 C ATOM 1246 CE1 HIS A 309 -2.336 -11.970 2.685 1.00 24.04 C ATOM 1247 NE2 HIS A 309 -3.529 -11.414 2.726 1.00 23.11 N ATOM 0 H HIS A 309 -5.251 -9.761 6.672 1.00 4.22 H new ATOM 0 HA HIS A 309 -4.571 -11.836 6.822 1.00 33.40 H new ATOM 0 HB2 HIS A 309 -1.800 -10.637 6.450 1.00 60.05 H new ATOM 0 HB3 HIS A 309 -2.052 -12.365 6.600 1.00 60.05 H new ATOM 0 HD1 HIS A 309 -0.956 -12.444 4.166 1.00 74.35 H new ATOM 0 HD2 HIS A 309 -4.734 -10.661 4.391 1.00 70.14 H new ATOM 0 HE1 HIS A 309 -1.829 -12.304 1.792 1.00 24.04 H new ATOM 1256 N GLY A 310 -4.196 -10.890 9.558 1.00 72.54 N ATOM 1257 CA GLY A 310 -4.023 -11.150 10.981 1.00 21.43 C ATOM 1258 C GLY A 310 -2.943 -10.306 11.643 1.00 32.20 C ATOM 1259 O GLY A 310 -2.633 -10.512 12.819 1.00 51.14 O ATOM 0 H GLY A 310 -4.914 -10.198 9.341 1.00 72.54 H new ATOM 0 HA2 GLY A 310 -4.971 -10.971 11.489 1.00 21.43 H new ATOM 0 HA3 GLY A 310 -3.781 -12.204 11.120 1.00 21.43 H new ATOM 1263 N ASN A 311 -2.374 -9.364 10.900 1.00 54.04 N ATOM 1264 CA ASN A 311 -1.330 -8.493 11.421 1.00 32.14 C ATOM 1265 C ASN A 311 -1.762 -7.043 11.234 1.00 50.12 C ATOM 1266 O ASN A 311 -2.455 -6.732 10.271 1.00 45.51 O ATOM 1267 CB ASN A 311 0.005 -8.772 10.706 1.00 20.41 C ATOM 1268 CG ASN A 311 1.209 -8.132 11.388 1.00 55.12 C ATOM 1269 OD1 ASN A 311 1.231 -7.946 12.609 1.00 10.43 O ATOM 1270 ND2 ASN A 311 2.218 -7.792 10.606 1.00 34.13 N ATOM 0 H ASN A 311 -2.622 -9.184 9.927 1.00 54.04 H new ATOM 0 HA ASN A 311 -1.180 -8.686 12.483 1.00 32.14 H new ATOM 0 HB2 ASN A 311 0.160 -9.850 10.651 1.00 20.41 H new ATOM 0 HB3 ASN A 311 -0.058 -8.406 9.681 1.00 20.41 H new ATOM 0 HD21 ASN A 311 3.051 -7.360 11.007 1.00 34.13 H new ATOM 0 HD22 ASN A 311 2.164 -7.961 9.602 1.00 34.13 H new ATOM 1277 N ILE A 312 -1.340 -6.167 12.145 1.00 43.21 N ATOM 1278 CA ILE A 312 -1.833 -4.788 12.195 1.00 42.15 C ATOM 1279 C ILE A 312 -1.323 -3.980 10.993 1.00 43.41 C ATOM 1280 O ILE A 312 -0.127 -3.965 10.705 1.00 70.43 O ATOM 1281 CB ILE A 312 -1.400 -4.093 13.526 1.00 44.14 C ATOM 1282 CG1 ILE A 312 -1.868 -4.903 14.759 1.00 65.31 C ATOM 1283 CG2 ILE A 312 -1.911 -2.652 13.611 1.00 54.24 C ATOM 1284 CD1 ILE A 312 -3.372 -5.108 14.858 1.00 0.43 C ATOM 0 H ILE A 312 -0.652 -6.389 12.865 1.00 43.21 H new ATOM 0 HA ILE A 312 -2.922 -4.822 12.155 1.00 42.15 H new ATOM 0 HB ILE A 312 -0.310 -4.061 13.525 1.00 44.14 H new ATOM 0 HG12 ILE A 312 -1.384 -5.879 14.739 1.00 65.31 H new ATOM 0 HG13 ILE A 312 -1.525 -4.395 15.660 1.00 65.31 H new ATOM 0 HG21 ILE A 312 -1.588 -2.206 14.552 1.00 54.24 H new ATOM 0 HG22 ILE A 312 -1.510 -2.074 12.779 1.00 54.24 H new ATOM 0 HG23 ILE A 312 -3.000 -2.649 13.563 1.00 54.24 H new ATOM 0 HD11 ILE A 312 -3.602 -5.686 15.753 1.00 0.43 H new ATOM 0 HD12 ILE A 312 -3.868 -4.139 14.914 1.00 0.43 H new ATOM 0 HD13 ILE A 312 -3.725 -5.646 13.978 1.00 0.43 H new ATOM 1296 N ILE A 313 -2.248 -3.315 10.309 1.00 11.44 N ATOM 1297 CA ILE A 313 -1.926 -2.544 9.123 1.00 61.42 C ATOM 1298 C ILE A 313 -2.034 -1.044 9.440 1.00 42.43 C ATOM 1299 O ILE A 313 -2.866 -0.637 10.259 1.00 32.22 O ATOM 1300 CB ILE A 313 -2.840 -2.946 7.912 1.00 25.12 C ATOM 1301 CG1 ILE A 313 -2.410 -2.200 6.629 1.00 35.23 C ATOM 1302 CG2 ILE A 313 -4.321 -2.704 8.217 1.00 52.13 C ATOM 1303 CD1 ILE A 313 -3.153 -2.600 5.367 1.00 75.52 C ATOM 0 H ILE A 313 -3.236 -3.298 10.563 1.00 11.44 H new ATOM 0 HA ILE A 313 -0.900 -2.765 8.827 1.00 61.42 H new ATOM 0 HB ILE A 313 -2.713 -4.016 7.745 1.00 25.12 H new ATOM 0 HG12 ILE A 313 -2.546 -1.130 6.787 1.00 35.23 H new ATOM 0 HG13 ILE A 313 -1.344 -2.366 6.472 1.00 35.23 H new ATOM 0 HG21 ILE A 313 -4.922 -2.994 7.355 1.00 52.13 H new ATOM 0 HG22 ILE A 313 -4.616 -3.298 9.082 1.00 52.13 H new ATOM 0 HG23 ILE A 313 -4.480 -1.647 8.431 1.00 52.13 H new ATOM 0 HD11 ILE A 313 -2.778 -2.020 4.524 1.00 75.52 H new ATOM 0 HD12 ILE A 313 -2.998 -3.662 5.174 1.00 75.52 H new ATOM 0 HD13 ILE A 313 -4.218 -2.407 5.495 1.00 75.52 H new ATOM 1315 N LYS A 314 -1.146 -0.242 8.843 1.00 22.02 N ATOM 1316 CA LYS A 314 -1.181 1.197 9.036 1.00 41.54 C ATOM 1317 C LYS A 314 -0.964 1.913 7.714 1.00 11.51 C ATOM 1318 O LYS A 314 0.058 1.736 7.063 1.00 34.21 O ATOM 1319 CB LYS A 314 -0.119 1.641 10.042 1.00 20.21 C ATOM 1320 CG LYS A 314 -0.514 2.895 10.810 1.00 62.53 C ATOM 1321 CD LYS A 314 -1.607 2.615 11.836 1.00 13.23 C ATOM 1322 CE LYS A 314 -2.197 3.905 12.395 1.00 73.52 C ATOM 1323 NZ LYS A 314 -2.981 4.653 11.366 1.00 71.14 N ATOM 0 H LYS A 314 -0.402 -0.570 8.227 1.00 22.02 H new ATOM 0 HA LYS A 314 -2.163 1.458 9.429 1.00 41.54 H new ATOM 0 HB2 LYS A 314 0.065 0.832 10.749 1.00 20.21 H new ATOM 0 HB3 LYS A 314 0.818 1.824 9.516 1.00 20.21 H new ATOM 0 HG2 LYS A 314 0.362 3.302 11.315 1.00 62.53 H new ATOM 0 HG3 LYS A 314 -0.860 3.655 10.110 1.00 62.53 H new ATOM 0 HD2 LYS A 314 -2.397 2.023 11.374 1.00 13.23 H new ATOM 0 HD3 LYS A 314 -1.197 2.019 12.651 1.00 13.23 H new ATOM 0 HE2 LYS A 314 -2.841 3.672 13.243 1.00 73.52 H new ATOM 0 HE3 LYS A 314 -1.393 4.539 12.770 1.00 73.52 H new ATOM 0 HZ1 LYS A 314 -3.462 5.459 11.814 1.00 71.14 H new ATOM 0 HZ2 LYS A 314 -2.339 5.001 10.626 1.00 71.14 H new ATOM 0 HZ3 LYS A 314 -3.689 4.020 10.941 1.00 71.14 H new ATOM 1337 N VAL A 315 -1.929 2.733 7.347 1.00 12.42 N ATOM 1338 CA VAL A 315 -1.878 3.492 6.118 1.00 24.32 C ATOM 1339 C VAL A 315 -1.730 5.004 6.400 1.00 2.11 C ATOM 1340 O VAL A 315 -2.319 5.543 7.339 1.00 51.44 O ATOM 1341 CB VAL A 315 -3.117 3.143 5.246 1.00 61.24 C ATOM 1342 CG1 VAL A 315 -4.402 3.642 5.810 1.00 43.42 C ATOM 1343 CG2 VAL A 315 -3.016 3.616 3.842 1.00 45.03 C ATOM 0 H VAL A 315 -2.773 2.891 7.897 1.00 12.42 H new ATOM 0 HA VAL A 315 -0.990 3.216 5.549 1.00 24.32 H new ATOM 0 HB VAL A 315 -3.120 2.053 5.253 1.00 61.24 H new ATOM 0 HG11 VAL A 315 -5.222 3.362 5.149 1.00 43.42 H new ATOM 0 HG12 VAL A 315 -4.563 3.202 6.794 1.00 43.42 H new ATOM 0 HG13 VAL A 315 -4.363 4.728 5.900 1.00 43.42 H new ATOM 0 HG21 VAL A 315 -3.918 3.335 3.298 1.00 45.03 H new ATOM 0 HG22 VAL A 315 -2.908 4.701 3.830 1.00 45.03 H new ATOM 0 HG23 VAL A 315 -2.148 3.160 3.366 1.00 45.03 H new ATOM 1353 N SER A 316 -0.875 5.648 5.600 1.00 12.23 N ATOM 1354 CA SER A 316 -0.509 7.062 5.748 1.00 15.34 C ATOM 1355 C SER A 316 -0.346 7.701 4.373 1.00 21.42 C ATOM 1356 O SER A 316 -0.385 7.014 3.366 1.00 72.20 O ATOM 1357 CB SER A 316 0.818 7.226 6.493 1.00 12.31 C ATOM 1358 OG SER A 316 0.938 6.329 7.589 1.00 44.05 O ATOM 0 H SER A 316 -0.408 5.193 4.816 1.00 12.23 H new ATOM 0 HA SER A 316 -1.306 7.543 6.315 1.00 15.34 H new ATOM 0 HB2 SER A 316 1.643 7.062 5.800 1.00 12.31 H new ATOM 0 HB3 SER A 316 0.905 8.251 6.854 1.00 12.31 H new ATOM 0 HG SER A 316 1.800 6.469 8.033 1.00 44.05 H new ATOM 1364 N PHE A 317 -0.160 9.017 4.351 1.00 34.23 N ATOM 1365 CA PHE A 317 0.087 9.767 3.113 1.00 52.34 C ATOM 1366 C PHE A 317 1.526 9.633 2.577 1.00 74.04 C ATOM 1367 O PHE A 317 1.825 10.177 1.507 1.00 22.02 O ATOM 1368 CB PHE A 317 -0.200 11.232 3.384 1.00 44.32 C ATOM 1369 CG PHE A 317 -1.417 11.756 2.670 1.00 65.44 C ATOM 1370 CD1 PHE A 317 -2.688 11.437 3.117 1.00 50.21 C ATOM 1371 CD2 PHE A 317 -1.287 12.565 1.552 1.00 63.34 C ATOM 1372 CE1 PHE A 317 -3.806 11.911 2.463 1.00 13.14 C ATOM 1373 CE2 PHE A 317 -2.405 13.044 0.894 1.00 4.34 C ATOM 1374 CZ PHE A 317 -3.666 12.717 1.350 1.00 42.10 C ATOM 0 H PHE A 317 -0.175 9.599 5.189 1.00 34.23 H new ATOM 0 HA PHE A 317 -0.567 9.349 2.348 1.00 52.34 H new ATOM 0 HB2 PHE A 317 -0.330 11.374 4.457 1.00 44.32 H new ATOM 0 HB3 PHE A 317 0.666 11.823 3.087 1.00 44.32 H new ATOM 0 HD1 PHE A 317 -2.805 10.810 3.988 1.00 50.21 H new ATOM 0 HD2 PHE A 317 -0.303 12.824 1.191 1.00 63.34 H new ATOM 0 HE1 PHE A 317 -4.791 11.652 2.821 1.00 13.14 H new ATOM 0 HE2 PHE A 317 -2.291 13.674 0.024 1.00 4.34 H new ATOM 0 HZ PHE A 317 -4.541 13.090 0.838 1.00 42.10 H new ATOM 1384 N ALA A 318 2.400 8.952 3.345 1.00 32.11 N ATOM 1385 CA ALA A 318 3.806 8.668 2.968 1.00 20.01 C ATOM 1386 C ALA A 318 4.675 9.939 2.862 1.00 72.12 C ATOM 1387 O ALA A 318 4.272 11.030 3.284 1.00 14.03 O ATOM 1388 CB ALA A 318 3.884 7.849 1.673 1.00 62.43 C ATOM 0 H ALA A 318 2.148 8.577 4.259 1.00 32.11 H new ATOM 0 HA ALA A 318 4.219 8.073 3.782 1.00 20.01 H new ATOM 0 HB1 ALA A 318 4.928 7.658 1.425 1.00 62.43 H new ATOM 0 HB2 ALA A 318 3.365 6.901 1.811 1.00 62.43 H new ATOM 0 HB3 ALA A 318 3.414 8.405 0.862 1.00 62.43 H new