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 272 ASN : amide:sc= 0.249 X(o=0.19,f=0.0094) USER MOD Set 1.2: A 274 TYR OH : rot 180:sc= 0.106 USER MOD Set 1.3: A 287 THR OG1 : rot -125:sc= -0.162 USER MOD Set 2.1: A 263 ASN : amide:sc= -0.028 X(o=0.052,f=-0.19) USER MOD Set 2.2: A 289 SER OG : rot -91:sc= 0.0798 USER MOD Set 3.1: A 246 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 309 HIS : no HE2:sc= 0.00249 X(o=0.0025,f=0.36) USER MOD Set 4.1: A 233 ASN : amide:sc= 0.58 K(o=1.2,f=0.013) USER MOD Set 4.2: A 235 THR OG1 : rot 101:sc= 0.644 USER MOD Single : A 234 ASN :FLIP amide:sc= -0.297 F(o=-0.86,f=-0.3) USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 249 GLN : amide:sc= -0.292 X(o=-0.29,f=-0.77) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 GLN : amide:sc= 0.215 X(o=0.22,f=0) USER MOD Single : A 261 LYS NZ :NH3+ 177:sc= 0.513 (180deg=0.505) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0517) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 MET CE :methyl -165:sc= -2.37! (180deg=-2.54!) USER MOD Single : A 275 THR OG1 : rot 41:sc= 0.0261 USER MOD Single : A 277 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0511) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ -167:sc=-0.00826 (180deg=-0.156) USER MOD Single : A 283 LYS NZ :NH3+ 161:sc= 0.285 (180deg=0.147) USER MOD Single : A 295 SER OG : rot -179:sc= -0.603 USER MOD Single : A 297 LYS NZ :NH3+ -105:sc= 0.697 (180deg=0.0432) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 79 N ASN A 233 1.950 14.833 -4.637 1.00 21.54 N ATOM 80 CA ASN A 233 2.349 13.457 -4.376 1.00 42.35 C ATOM 81 C ASN A 233 1.164 12.619 -3.901 1.00 51.24 C ATOM 82 O ASN A 233 0.640 12.827 -2.802 1.00 44.44 O ATOM 83 CB ASN A 233 3.482 13.475 -3.319 1.00 41.05 C ATOM 84 CG ASN A 233 3.752 12.139 -2.619 1.00 33.50 C ATOM 85 OD1 ASN A 233 4.491 11.298 -3.127 1.00 12.22 O ATOM 86 ND2 ASN A 233 3.177 11.973 -1.419 1.00 34.44 N ATOM 0 HA ASN A 233 2.709 12.996 -5.296 1.00 42.35 H new ATOM 0 HB2 ASN A 233 4.402 13.804 -3.803 1.00 41.05 H new ATOM 0 HB3 ASN A 233 3.237 14.219 -2.561 1.00 41.05 H new ATOM 0 HD21 ASN A 233 3.346 11.120 -0.886 1.00 34.44 H new ATOM 0 HD22 ASN A 233 2.571 12.700 -1.039 1.00 34.44 H new ATOM 93 N ASN A 234 0.675 11.750 -4.771 1.00 44.43 N ATOM 94 CA ASN A 234 -0.169 10.657 -4.325 1.00 62.40 C ATOM 95 C ASN A 234 0.673 9.419 -4.058 1.00 53.30 C ATOM 96 O ASN A 234 1.142 8.759 -4.988 1.00 55.34 O ATOM 97 CB ASN A 234 -1.256 10.331 -5.369 1.00 12.01 C ATOM 98 CG ASN A 234 -0.864 10.682 -6.817 1.00 14.11 C ATOM 99 OD1 ASN A 234 -0.119 9.803 -7.493 1.00 51.52 O flip ATOM 100 ND2 ASN A 234 -1.213 11.746 -7.317 1.00 75.34 N flip ATOM 0 H ASN A 234 0.846 11.780 -5.776 1.00 44.43 H new ATOM 0 HA ASN A 234 -0.660 10.968 -3.403 1.00 62.40 H new ATOM 0 HB2 ASN A 234 -1.489 9.268 -5.315 1.00 12.01 H new ATOM 0 HB3 ASN A 234 -2.167 10.871 -5.110 1.00 12.01 H new ATOM 0 HD21 ASN A 234 -1.782 12.400 -6.779 1.00 75.34 H new ATOM 0 HD22 ASN A 234 -0.934 11.977 -8.271 1.00 75.34 H new ATOM 107 N THR A 235 0.872 9.120 -2.788 1.00 15.40 N ATOM 108 CA THR A 235 1.406 7.842 -2.339 1.00 50.32 C ATOM 109 C THR A 235 0.668 7.475 -1.049 1.00 64.21 C ATOM 110 O THR A 235 0.192 8.377 -0.359 1.00 31.41 O ATOM 111 CB THR A 235 2.950 7.891 -2.116 1.00 40.40 C ATOM 112 OG1 THR A 235 3.607 8.535 -3.222 1.00 12.52 O ATOM 113 CG2 THR A 235 3.533 6.489 -1.975 1.00 1.41 C ATOM 0 H THR A 235 0.665 9.766 -2.026 1.00 15.40 H new ATOM 0 HA THR A 235 1.247 7.084 -3.106 1.00 50.32 H new ATOM 0 HB THR A 235 3.118 8.455 -1.198 1.00 40.40 H new ATOM 0 HG1 THR A 235 3.819 9.461 -2.982 1.00 12.52 H new ATOM 0 HG21 THR A 235 4.610 6.557 -1.821 1.00 1.41 H new ATOM 0 HG22 THR A 235 3.075 5.989 -1.122 1.00 1.41 H new ATOM 0 HG23 THR A 235 3.331 5.918 -2.881 1.00 1.41 H new ATOM 121 N ILE A 236 0.490 6.189 -0.746 1.00 65.45 N ATOM 122 CA ILE A 236 0.078 5.793 0.595 1.00 2.20 C ATOM 123 C ILE A 236 1.086 4.790 1.175 1.00 62.33 C ATOM 124 O ILE A 236 1.553 3.890 0.464 1.00 31.02 O ATOM 125 CB ILE A 236 -1.392 5.239 0.689 1.00 14.31 C ATOM 126 CG1 ILE A 236 -1.561 3.871 0.011 1.00 45.43 C ATOM 127 CG2 ILE A 236 -2.391 6.240 0.108 1.00 33.31 C ATOM 128 CD1 ILE A 236 -2.943 3.267 0.171 1.00 13.42 C ATOM 0 H ILE A 236 0.623 5.418 -1.400 1.00 65.45 H new ATOM 0 HA ILE A 236 0.072 6.704 1.194 1.00 2.20 H new ATOM 0 HB ILE A 236 -1.598 5.099 1.750 1.00 14.31 H new ATOM 0 HG12 ILE A 236 -1.342 3.975 -1.052 1.00 45.43 H new ATOM 0 HG13 ILE A 236 -0.825 3.180 0.422 1.00 45.43 H new ATOM 0 HG21 ILE A 236 -3.400 5.834 0.185 1.00 33.31 H new ATOM 0 HG22 ILE A 236 -2.333 7.176 0.664 1.00 33.31 H new ATOM 0 HG23 ILE A 236 -2.153 6.425 -0.940 1.00 33.31 H new ATOM 0 HD11 ILE A 236 -2.980 2.303 -0.336 1.00 13.42 H new ATOM 0 HD12 ILE A 236 -3.159 3.128 1.230 1.00 13.42 H new ATOM 0 HD13 ILE A 236 -3.685 3.935 -0.266 1.00 13.42 H new ATOM 140 N PHE A 237 1.433 4.973 2.456 1.00 10.40 N ATOM 141 CA PHE A 237 2.414 4.130 3.144 1.00 11.43 C ATOM 142 C PHE A 237 1.681 3.116 3.978 1.00 10.25 C ATOM 143 O PHE A 237 0.976 3.467 4.909 1.00 21.43 O ATOM 144 CB PHE A 237 3.328 4.958 4.067 1.00 73.24 C ATOM 145 CG PHE A 237 4.719 4.395 4.299 1.00 21.30 C ATOM 146 CD1 PHE A 237 4.948 3.027 4.411 1.00 24.34 C ATOM 147 CD2 PHE A 237 5.806 5.251 4.406 1.00 3.52 C ATOM 148 CE1 PHE A 237 6.217 2.532 4.618 1.00 25.33 C ATOM 149 CE2 PHE A 237 7.081 4.758 4.613 1.00 2.41 C ATOM 150 CZ PHE A 237 7.288 3.398 4.722 1.00 1.42 C ATOM 0 H PHE A 237 1.041 5.710 3.042 1.00 10.40 H new ATOM 0 HA PHE A 237 3.035 3.647 2.390 1.00 11.43 H new ATOM 0 HB2 PHE A 237 3.427 5.958 3.646 1.00 73.24 H new ATOM 0 HB3 PHE A 237 2.835 5.066 5.033 1.00 73.24 H new ATOM 0 HD1 PHE A 237 4.117 2.342 4.334 1.00 24.34 H new ATOM 0 HD2 PHE A 237 5.654 6.317 4.326 1.00 3.52 H new ATOM 0 HE1 PHE A 237 6.374 1.467 4.699 1.00 25.33 H new ATOM 0 HE2 PHE A 237 7.916 5.438 4.690 1.00 2.41 H new ATOM 0 HZ PHE A 237 8.283 3.012 4.888 1.00 1.42 H new ATOM 160 N VAL A 238 1.862 1.867 3.652 1.00 53.30 N ATOM 161 CA VAL A 238 1.160 0.810 4.323 1.00 0.20 C ATOM 162 C VAL A 238 2.155 -0.034 5.123 1.00 50.54 C ATOM 163 O VAL A 238 3.274 -0.294 4.670 1.00 35.33 O ATOM 164 CB VAL A 238 0.367 -0.067 3.322 1.00 15.40 C ATOM 165 CG1 VAL A 238 -0.724 -0.829 4.045 1.00 71.01 C ATOM 166 CG2 VAL A 238 -0.233 0.771 2.191 1.00 63.40 C ATOM 0 H VAL A 238 2.497 1.554 2.918 1.00 53.30 H new ATOM 0 HA VAL A 238 0.434 1.251 5.007 1.00 0.20 H new ATOM 0 HB VAL A 238 1.064 -0.776 2.876 1.00 15.40 H new ATOM 0 HG11 VAL A 238 -1.274 -1.442 3.331 1.00 71.01 H new ATOM 0 HG12 VAL A 238 -0.278 -1.470 4.805 1.00 71.01 H new ATOM 0 HG13 VAL A 238 -1.406 -0.124 4.520 1.00 71.01 H new ATOM 0 HG21 VAL A 238 -0.782 0.122 1.509 1.00 63.40 H new ATOM 0 HG22 VAL A 238 -0.912 1.514 2.609 1.00 63.40 H new ATOM 0 HG23 VAL A 238 0.567 1.275 1.648 1.00 63.40 H new ATOM 176 N GLN A 239 1.742 -0.426 6.320 1.00 53.50 N ATOM 177 CA GLN A 239 2.548 -1.215 7.232 1.00 45.12 C ATOM 178 C GLN A 239 1.730 -2.420 7.694 1.00 65.11 C ATOM 179 O GLN A 239 0.525 -2.302 7.881 1.00 52.22 O ATOM 180 CB GLN A 239 2.925 -0.332 8.441 1.00 34.01 C ATOM 181 CG GLN A 239 3.801 -0.998 9.504 1.00 13.41 C ATOM 182 CD GLN A 239 5.203 -1.290 9.022 1.00 41.51 C ATOM 183 OE1 GLN A 239 5.413 -2.487 8.504 1.00 52.10 O flip ATOM 184 NE2 GLN A 239 6.096 -0.460 9.152 1.00 52.42 N flip ATOM 0 H GLN A 239 0.819 -0.198 6.689 1.00 53.50 H new ATOM 0 HA GLN A 239 3.456 -1.566 6.742 1.00 45.12 H new ATOM 0 HB2 GLN A 239 3.443 0.553 8.073 1.00 34.01 H new ATOM 0 HB3 GLN A 239 2.006 0.011 8.917 1.00 34.01 H new ATOM 0 HG2 GLN A 239 3.852 -0.352 10.380 1.00 13.41 H new ATOM 0 HG3 GLN A 239 3.331 -1.929 9.821 1.00 13.41 H new ATOM 0 HE21 GLN A 239 5.889 0.453 9.557 1.00 52.42 H new ATOM 0 HE22 GLN A 239 7.046 -0.682 8.855 1.00 52.42 H new ATOM 193 N GLY A 240 2.378 -3.573 7.855 1.00 10.21 N ATOM 194 CA GLY A 240 1.700 -4.753 8.388 1.00 33.45 C ATOM 195 C GLY A 240 1.347 -5.755 7.308 1.00 33.02 C ATOM 196 O GLY A 240 0.466 -6.599 7.493 1.00 53.32 O ATOM 0 H GLY A 240 3.362 -3.715 7.626 1.00 10.21 H new ATOM 0 HA2 GLY A 240 2.340 -5.232 9.129 1.00 33.45 H new ATOM 0 HA3 GLY A 240 0.791 -4.444 8.904 1.00 33.45 H new ATOM 200 N LEU A 241 2.046 -5.651 6.179 1.00 61.54 N ATOM 201 CA LEU A 241 1.862 -6.565 5.060 1.00 61.14 C ATOM 202 C LEU A 241 3.124 -7.399 4.904 1.00 44.01 C ATOM 203 O LEU A 241 3.922 -7.194 3.977 1.00 11.24 O ATOM 204 CB LEU A 241 1.556 -5.845 3.722 1.00 70.44 C ATOM 205 CG LEU A 241 1.003 -4.427 3.808 1.00 60.20 C ATOM 206 CD1 LEU A 241 2.131 -3.415 3.893 1.00 43.55 C ATOM 207 CD2 LEU A 241 0.135 -4.138 2.607 1.00 52.33 C ATOM 0 H LEU A 241 2.752 -4.933 6.017 1.00 61.54 H new ATOM 0 HA LEU A 241 0.995 -7.186 5.286 1.00 61.14 H new ATOM 0 HB2 LEU A 241 2.475 -5.815 3.136 1.00 70.44 H new ATOM 0 HB3 LEU A 241 0.843 -6.453 3.166 1.00 70.44 H new ATOM 0 HG LEU A 241 0.400 -4.345 4.712 1.00 60.20 H new ATOM 0 HD11 LEU A 241 1.714 -2.410 3.954 1.00 43.55 H new ATOM 0 HD12 LEU A 241 2.731 -3.613 4.781 1.00 43.55 H new ATOM 0 HD13 LEU A 241 2.759 -3.495 3.006 1.00 43.55 H new ATOM 0 HD21 LEU A 241 -0.256 -3.123 2.676 1.00 52.33 H new ATOM 0 HD22 LEU A 241 0.728 -4.237 1.698 1.00 52.33 H new ATOM 0 HD23 LEU A 241 -0.694 -4.845 2.579 1.00 52.33 H new ATOM 219 N GLY A 242 3.309 -8.327 5.825 1.00 25.32 N ATOM 220 CA GLY A 242 4.453 -9.199 5.771 1.00 71.03 C ATOM 221 C GLY A 242 4.178 -10.528 6.411 1.00 2.01 C ATOM 222 O GLY A 242 3.056 -10.771 6.864 1.00 33.55 O ATOM 0 H GLY A 242 2.682 -8.491 6.613 1.00 25.32 H new ATOM 0 HA2 GLY A 242 4.744 -9.351 4.732 1.00 71.03 H new ATOM 0 HA3 GLY A 242 5.296 -8.723 6.272 1.00 71.03 H new ATOM 226 N GLU A 243 5.232 -11.360 6.411 1.00 2.33 N ATOM 227 CA GLU A 243 5.287 -12.723 6.987 1.00 23.14 C ATOM 228 C GLU A 243 4.028 -13.578 6.748 1.00 42.14 C ATOM 229 O GLU A 243 3.101 -13.616 7.562 1.00 42.11 O ATOM 230 CB GLU A 243 5.786 -12.744 8.462 1.00 24.51 C ATOM 231 CG GLU A 243 5.017 -11.885 9.469 1.00 22.20 C ATOM 232 CD GLU A 243 5.655 -11.905 10.847 1.00 45.52 C ATOM 233 OE1 GLU A 243 5.506 -12.923 11.566 1.00 2.41 O ATOM 234 OE2 GLU A 243 6.316 -10.910 11.213 1.00 21.05 O ATOM 0 H GLU A 243 6.120 -11.090 5.987 1.00 2.33 H new ATOM 0 HA GLU A 243 6.057 -13.231 6.406 1.00 23.14 H new ATOM 0 HB2 GLU A 243 5.765 -13.776 8.812 1.00 24.51 H new ATOM 0 HB3 GLU A 243 6.828 -12.425 8.471 1.00 24.51 H new ATOM 0 HG2 GLU A 243 4.971 -10.858 9.107 1.00 22.20 H new ATOM 0 HG3 GLU A 243 3.990 -12.244 9.541 1.00 22.20 H new ATOM 241 N GLY A 244 4.012 -14.266 5.602 1.00 52.41 N ATOM 242 CA GLY A 244 2.824 -14.990 5.185 1.00 65.15 C ATOM 243 C GLY A 244 1.981 -14.154 4.242 1.00 50.43 C ATOM 244 O GLY A 244 0.777 -14.388 4.091 1.00 53.32 O ATOM 0 H GLY A 244 4.801 -14.332 4.959 1.00 52.41 H new ATOM 0 HA2 GLY A 244 3.114 -15.919 4.693 1.00 65.15 H new ATOM 0 HA3 GLY A 244 2.234 -15.263 6.060 1.00 65.15 H new ATOM 248 N VAL A 245 2.623 -13.165 3.626 1.00 51.43 N ATOM 249 CA VAL A 245 1.950 -12.186 2.799 1.00 40.53 C ATOM 250 C VAL A 245 1.729 -12.770 1.408 1.00 13.44 C ATOM 251 O VAL A 245 2.446 -13.683 0.978 1.00 24.25 O ATOM 252 CB VAL A 245 2.750 -10.853 2.718 1.00 71.23 C ATOM 253 CG1 VAL A 245 3.692 -10.732 1.530 1.00 44.13 C ATOM 254 CG2 VAL A 245 1.822 -9.681 2.778 1.00 30.13 C ATOM 0 H VAL A 245 3.631 -13.025 3.691 1.00 51.43 H new ATOM 0 HA VAL A 245 0.987 -11.952 3.253 1.00 40.53 H new ATOM 0 HB VAL A 245 3.402 -10.861 3.591 1.00 71.23 H new ATOM 0 HG11 VAL A 245 4.201 -9.769 1.566 1.00 44.13 H new ATOM 0 HG12 VAL A 245 4.430 -11.534 1.567 1.00 44.13 H new ATOM 0 HG13 VAL A 245 3.122 -10.807 0.604 1.00 44.13 H new ATOM 0 HG21 VAL A 245 2.398 -8.757 2.720 1.00 30.13 H new ATOM 0 HG22 VAL A 245 1.124 -9.726 1.942 1.00 30.13 H new ATOM 0 HG23 VAL A 245 1.267 -9.704 3.716 1.00 30.13 H new ATOM 264 N SER A 246 0.689 -12.308 0.754 1.00 31.22 N ATOM 265 CA SER A 246 0.441 -12.659 -0.625 1.00 35.33 C ATOM 266 C SER A 246 1.240 -11.724 -1.568 1.00 61.42 C ATOM 267 O SER A 246 1.785 -10.704 -1.133 1.00 74.53 O ATOM 268 CB SER A 246 -1.055 -12.583 -0.914 1.00 64.12 C ATOM 269 OG SER A 246 -1.813 -13.347 0.015 1.00 62.43 O ATOM 0 H SER A 246 -0.006 -11.681 1.160 1.00 31.22 H new ATOM 0 HA SER A 246 0.776 -13.681 -0.804 1.00 35.33 H new ATOM 0 HB2 SER A 246 -1.379 -11.543 -0.879 1.00 64.12 H new ATOM 0 HB3 SER A 246 -1.249 -12.944 -1.924 1.00 64.12 H new ATOM 0 HG SER A 246 -2.766 -13.273 -0.201 1.00 62.43 H new ATOM 275 N THR A 247 1.274 -12.101 -2.845 1.00 24.23 N ATOM 276 CA THR A 247 1.998 -11.428 -3.944 1.00 41.15 C ATOM 277 C THR A 247 1.458 -10.004 -4.246 1.00 15.14 C ATOM 278 O THR A 247 0.738 -9.423 -3.439 1.00 72.35 O ATOM 279 CB THR A 247 1.920 -12.293 -5.228 1.00 74.44 C ATOM 280 OG1 THR A 247 1.365 -13.587 -4.926 1.00 70.42 O ATOM 281 CG2 THR A 247 3.305 -12.489 -5.826 1.00 41.15 C ATOM 0 H THR A 247 0.773 -12.929 -3.168 1.00 24.23 H new ATOM 0 HA THR A 247 3.032 -11.316 -3.619 1.00 41.15 H new ATOM 0 HB THR A 247 1.282 -11.773 -5.943 1.00 74.44 H new ATOM 0 HG1 THR A 247 1.320 -14.123 -5.745 1.00 70.42 H new ATOM 0 HG21 THR A 247 3.230 -13.099 -6.726 1.00 41.15 H new ATOM 0 HG22 THR A 247 3.733 -11.519 -6.079 1.00 41.15 H new ATOM 0 HG23 THR A 247 3.947 -12.990 -5.101 1.00 41.15 H new ATOM 289 N ASP A 248 1.913 -9.418 -5.378 1.00 71.14 N ATOM 290 CA ASP A 248 1.456 -8.104 -5.949 1.00 70.42 C ATOM 291 C ASP A 248 -0.088 -7.875 -5.954 1.00 3.52 C ATOM 292 O ASP A 248 -0.534 -6.756 -6.210 1.00 31.40 O ATOM 293 CB ASP A 248 2.020 -7.944 -7.369 1.00 12.43 C ATOM 294 CG ASP A 248 1.718 -9.134 -8.274 1.00 4.35 C ATOM 295 OD1 ASP A 248 2.536 -10.081 -8.301 1.00 75.44 O ATOM 296 OD2 ASP A 248 0.681 -9.115 -8.964 1.00 20.01 O ATOM 0 H ASP A 248 2.636 -9.854 -5.950 1.00 71.14 H new ATOM 0 HA ASP A 248 1.846 -7.340 -5.277 1.00 70.42 H new ATOM 0 HB2 ASP A 248 1.606 -7.041 -7.817 1.00 12.43 H new ATOM 0 HB3 ASP A 248 3.100 -7.805 -7.311 1.00 12.43 H new ATOM 301 N GLN A 249 -0.852 -8.944 -5.701 1.00 30.21 N ATOM 302 CA GLN A 249 -2.306 -8.940 -5.457 1.00 22.40 C ATOM 303 C GLN A 249 -2.770 -7.839 -4.459 1.00 54.44 C ATOM 304 O GLN A 249 -3.959 -7.516 -4.436 1.00 71.15 O ATOM 305 CB GLN A 249 -2.688 -10.320 -4.871 1.00 51.24 C ATOM 306 CG GLN A 249 -2.344 -10.471 -3.371 1.00 24.44 C ATOM 307 CD GLN A 249 -3.581 -10.606 -2.485 1.00 25.14 C ATOM 308 OE1 GLN A 249 -4.598 -11.160 -2.888 1.00 2.12 O ATOM 309 NE2 GLN A 249 -3.498 -10.070 -1.274 1.00 4.20 N ATOM 0 H GLN A 249 -0.457 -9.883 -5.658 1.00 30.21 H new ATOM 0 HA GLN A 249 -2.797 -8.731 -6.408 1.00 22.40 H new ATOM 0 HB2 GLN A 249 -3.757 -10.480 -5.008 1.00 51.24 H new ATOM 0 HB3 GLN A 249 -2.174 -11.099 -5.434 1.00 51.24 H new ATOM 0 HG2 GLN A 249 -1.710 -11.347 -3.236 1.00 24.44 H new ATOM 0 HG3 GLN A 249 -1.765 -9.606 -3.048 1.00 24.44 H new ATOM 0 HE21 GLN A 249 -2.634 -9.617 -0.975 1.00 4.20 H new ATOM 0 HE22 GLN A 249 -4.298 -10.111 -0.642 1.00 4.20 H new ATOM 318 N VAL A 250 -1.859 -7.343 -3.574 1.00 52.01 N ATOM 319 CA VAL A 250 -2.198 -6.318 -2.575 1.00 24.24 C ATOM 320 C VAL A 250 -2.747 -5.065 -3.286 1.00 34.32 C ATOM 321 O VAL A 250 -3.590 -4.389 -2.750 1.00 20.44 O ATOM 322 CB VAL A 250 -1.005 -5.860 -1.701 1.00 51.41 C ATOM 323 CG1 VAL A 250 -1.471 -5.485 -0.315 1.00 73.54 C ATOM 324 CG2 VAL A 250 0.078 -6.877 -1.569 1.00 31.33 C ATOM 0 H VAL A 250 -0.885 -7.645 -3.542 1.00 52.01 H new ATOM 0 HA VAL A 250 -2.932 -6.787 -1.920 1.00 24.24 H new ATOM 0 HB VAL A 250 -0.588 -4.999 -2.223 1.00 51.41 H new ATOM 0 HG11 VAL A 250 -0.617 -5.166 0.282 1.00 73.54 H new ATOM 0 HG12 VAL A 250 -2.192 -4.670 -0.382 1.00 73.54 H new ATOM 0 HG13 VAL A 250 -1.942 -6.348 0.156 1.00 73.54 H new ATOM 0 HG21 VAL A 250 0.876 -6.479 -0.942 1.00 31.33 H new ATOM 0 HG22 VAL A 250 -0.325 -7.781 -1.113 1.00 31.33 H new ATOM 0 HG23 VAL A 250 0.476 -7.115 -2.555 1.00 31.33 H new ATOM 334 N GLY A 251 -2.275 -4.787 -4.515 1.00 13.42 N ATOM 335 CA GLY A 251 -2.793 -3.666 -5.301 1.00 2.35 C ATOM 336 C GLY A 251 -4.281 -3.789 -5.628 1.00 60.14 C ATOM 337 O GLY A 251 -4.978 -2.781 -5.696 1.00 23.20 O ATOM 0 H GLY A 251 -1.541 -5.323 -4.978 1.00 13.42 H new ATOM 0 HA2 GLY A 251 -2.625 -2.739 -4.753 1.00 2.35 H new ATOM 0 HA3 GLY A 251 -2.229 -3.593 -6.231 1.00 2.35 H new ATOM 341 N GLU A 252 -4.761 -5.031 -5.815 1.00 53.14 N ATOM 342 CA GLU A 252 -6.180 -5.317 -6.060 1.00 54.35 C ATOM 343 C GLU A 252 -7.006 -5.213 -4.756 1.00 11.24 C ATOM 344 O GLU A 252 -8.198 -4.865 -4.784 1.00 41.33 O ATOM 345 CB GLU A 252 -6.330 -6.696 -6.723 1.00 63.14 C ATOM 346 CG GLU A 252 -7.742 -6.988 -7.212 1.00 74.34 C ATOM 347 CD GLU A 252 -7.839 -8.241 -8.054 1.00 65.23 C ATOM 348 OE1 GLU A 252 -7.019 -9.162 -7.872 1.00 0.24 O ATOM 349 OE2 GLU A 252 -8.743 -8.303 -8.911 1.00 33.10 O ATOM 0 H GLU A 252 -4.173 -5.864 -5.800 1.00 53.14 H new ATOM 0 HA GLU A 252 -6.576 -4.566 -6.744 1.00 54.35 H new ATOM 0 HB2 GLU A 252 -5.642 -6.761 -7.566 1.00 63.14 H new ATOM 0 HB3 GLU A 252 -6.035 -7.466 -6.010 1.00 63.14 H new ATOM 0 HG2 GLU A 252 -8.404 -7.085 -6.351 1.00 74.34 H new ATOM 0 HG3 GLU A 252 -8.100 -6.139 -7.795 1.00 74.34 H new ATOM 356 N PHE A 253 -6.352 -5.506 -3.619 1.00 1.43 N ATOM 357 CA PHE A 253 -6.897 -5.241 -2.276 1.00 73.13 C ATOM 358 C PHE A 253 -7.273 -3.752 -2.132 1.00 31.04 C ATOM 359 O PHE A 253 -8.338 -3.426 -1.628 1.00 12.51 O ATOM 360 CB PHE A 253 -5.852 -5.673 -1.208 1.00 41.42 C ATOM 361 CG PHE A 253 -6.049 -5.120 0.187 1.00 4.22 C ATOM 362 CD1 PHE A 253 -7.273 -5.199 0.836 1.00 43.12 C ATOM 363 CD2 PHE A 253 -5.002 -4.486 0.825 1.00 62.41 C ATOM 364 CE1 PHE A 253 -7.438 -4.654 2.089 1.00 34.51 C ATOM 365 CE2 PHE A 253 -5.163 -3.933 2.075 1.00 11.01 C ATOM 366 CZ PHE A 253 -6.383 -4.019 2.713 1.00 71.25 C ATOM 0 H PHE A 253 -5.427 -5.935 -3.605 1.00 1.43 H new ATOM 0 HA PHE A 253 -7.808 -5.821 -2.126 1.00 73.13 H new ATOM 0 HB2 PHE A 253 -5.855 -6.761 -1.148 1.00 41.42 H new ATOM 0 HB3 PHE A 253 -4.863 -5.375 -1.557 1.00 41.42 H new ATOM 0 HD1 PHE A 253 -8.104 -5.693 0.354 1.00 43.12 H new ATOM 0 HD2 PHE A 253 -4.041 -4.423 0.336 1.00 62.41 H new ATOM 0 HE1 PHE A 253 -8.395 -4.723 2.585 1.00 34.51 H new ATOM 0 HE2 PHE A 253 -4.335 -3.432 2.556 1.00 11.01 H new ATOM 0 HZ PHE A 253 -6.512 -3.591 3.696 1.00 71.25 H new ATOM 376 N PHE A 254 -6.399 -2.863 -2.589 1.00 21.40 N ATOM 377 CA PHE A 254 -6.678 -1.423 -2.554 1.00 43.35 C ATOM 378 C PHE A 254 -7.634 -1.002 -3.682 1.00 43.44 C ATOM 379 O PHE A 254 -8.333 -0.001 -3.553 1.00 50.44 O ATOM 380 CB PHE A 254 -5.386 -0.622 -2.630 1.00 73.42 C ATOM 381 CG PHE A 254 -4.503 -0.789 -1.437 1.00 53.24 C ATOM 382 CD1 PHE A 254 -4.657 0.009 -0.319 1.00 45.10 C ATOM 383 CD2 PHE A 254 -3.514 -1.745 -1.435 1.00 14.25 C ATOM 384 CE1 PHE A 254 -3.834 -0.155 0.774 1.00 1.34 C ATOM 385 CE2 PHE A 254 -2.690 -1.912 -0.350 1.00 71.22 C ATOM 386 CZ PHE A 254 -2.847 -1.117 0.752 1.00 74.12 C ATOM 0 H PHE A 254 -5.493 -3.108 -2.988 1.00 21.40 H new ATOM 0 HA PHE A 254 -7.169 -1.210 -1.604 1.00 43.35 H new ATOM 0 HB2 PHE A 254 -4.836 -0.921 -3.522 1.00 73.42 H new ATOM 0 HB3 PHE A 254 -5.630 0.434 -2.745 1.00 73.42 H new ATOM 0 HD1 PHE A 254 -5.427 0.766 -0.302 1.00 45.10 H new ATOM 0 HD2 PHE A 254 -3.384 -2.375 -2.302 1.00 14.25 H new ATOM 0 HE1 PHE A 254 -3.962 0.469 1.646 1.00 1.34 H new ATOM 0 HE2 PHE A 254 -1.920 -2.669 -0.366 1.00 71.22 H new ATOM 0 HZ PHE A 254 -2.197 -1.243 1.605 1.00 74.12 H new ATOM 396 N LYS A 255 -7.666 -1.792 -4.776 1.00 12.00 N ATOM 397 CA LYS A 255 -8.555 -1.552 -5.932 1.00 62.44 C ATOM 398 C LYS A 255 -10.029 -1.798 -5.564 1.00 23.53 C ATOM 399 O LYS A 255 -10.932 -1.302 -6.244 1.00 52.43 O ATOM 400 CB LYS A 255 -8.128 -2.450 -7.121 1.00 74.32 C ATOM 401 CG LYS A 255 -8.733 -2.082 -8.483 1.00 23.43 C ATOM 402 CD LYS A 255 -10.027 -2.831 -8.779 1.00 62.25 C ATOM 403 CE LYS A 255 -10.845 -2.151 -9.863 1.00 22.45 C ATOM 404 NZ LYS A 255 -12.236 -2.667 -9.880 1.00 70.23 N ATOM 0 H LYS A 255 -7.075 -2.616 -4.882 1.00 12.00 H new ATOM 0 HA LYS A 255 -8.461 -0.507 -6.227 1.00 62.44 H new ATOM 0 HB2 LYS A 255 -7.042 -2.417 -7.206 1.00 74.32 H new ATOM 0 HB3 LYS A 255 -8.399 -3.480 -6.890 1.00 74.32 H new ATOM 0 HG2 LYS A 255 -8.925 -1.009 -8.512 1.00 23.43 H new ATOM 0 HG3 LYS A 255 -8.007 -2.297 -9.267 1.00 23.43 H new ATOM 0 HD2 LYS A 255 -9.793 -3.850 -9.087 1.00 62.25 H new ATOM 0 HD3 LYS A 255 -10.621 -2.902 -7.868 1.00 62.25 H new ATOM 0 HE2 LYS A 255 -10.855 -1.074 -9.695 1.00 22.45 H new ATOM 0 HE3 LYS A 255 -10.379 -2.318 -10.834 1.00 22.45 H new ATOM 0 HZ1 LYS A 255 -12.775 -2.187 -10.629 1.00 70.23 H new ATOM 0 HZ2 LYS A 255 -12.224 -3.691 -10.063 1.00 70.23 H new ATOM 0 HZ3 LYS A 255 -12.685 -2.485 -8.960 1.00 70.23 H new ATOM 418 N GLN A 256 -10.277 -2.531 -4.468 1.00 70.22 N ATOM 419 CA GLN A 256 -11.645 -2.738 -3.983 1.00 73.13 C ATOM 420 C GLN A 256 -12.292 -1.392 -3.570 1.00 63.04 C ATOM 421 O GLN A 256 -13.520 -1.269 -3.564 1.00 65.21 O ATOM 422 CB GLN A 256 -11.669 -3.768 -2.830 1.00 64.34 C ATOM 423 CG GLN A 256 -11.473 -3.203 -1.429 1.00 54.23 C ATOM 424 CD GLN A 256 -11.626 -4.258 -0.356 1.00 44.00 C ATOM 425 OE1 GLN A 256 -12.723 -4.511 0.133 1.00 52.21 O ATOM 426 NE2 GLN A 256 -10.522 -4.872 0.025 1.00 52.23 N ATOM 0 H GLN A 256 -9.555 -2.985 -3.908 1.00 70.22 H new ATOM 0 HA GLN A 256 -12.242 -3.149 -4.797 1.00 73.13 H new ATOM 0 HB2 GLN A 256 -12.623 -4.294 -2.858 1.00 64.34 H new ATOM 0 HB3 GLN A 256 -10.891 -4.509 -3.014 1.00 64.34 H new ATOM 0 HG2 GLN A 256 -10.482 -2.755 -1.356 1.00 54.23 H new ATOM 0 HG3 GLN A 256 -12.196 -2.406 -1.257 1.00 54.23 H new ATOM 0 HE21 GLN A 256 -9.630 -4.632 -0.407 1.00 52.23 H new ATOM 0 HE22 GLN A 256 -10.561 -5.587 0.752 1.00 52.23 H new ATOM 435 N ILE A 257 -11.455 -0.381 -3.268 1.00 51.33 N ATOM 436 CA ILE A 257 -11.923 0.991 -3.106 1.00 2.01 C ATOM 437 C ILE A 257 -11.163 1.912 -4.090 1.00 24.52 C ATOM 438 O ILE A 257 -10.369 2.758 -3.666 1.00 70.31 O ATOM 439 CB ILE A 257 -11.718 1.566 -1.666 1.00 63.12 C ATOM 440 CG1 ILE A 257 -11.998 0.529 -0.545 1.00 35.43 C ATOM 441 CG2 ILE A 257 -12.607 2.796 -1.477 1.00 62.23 C ATOM 442 CD1 ILE A 257 -13.455 0.117 -0.370 1.00 12.45 C ATOM 0 H ILE A 257 -10.451 -0.499 -3.133 1.00 51.33 H new ATOM 0 HA ILE A 257 -12.995 0.966 -3.303 1.00 2.01 H new ATOM 0 HB ILE A 257 -10.666 1.839 -1.578 1.00 63.12 H new ATOM 0 HG12 ILE A 257 -11.409 -0.365 -0.749 1.00 35.43 H new ATOM 0 HG13 ILE A 257 -11.640 0.938 0.400 1.00 35.43 H new ATOM 0 HG21 ILE A 257 -12.465 3.197 -0.474 1.00 62.23 H new ATOM 0 HG22 ILE A 257 -12.340 3.555 -2.212 1.00 62.23 H new ATOM 0 HG23 ILE A 257 -13.651 2.514 -1.610 1.00 62.23 H new ATOM 0 HD11 ILE A 257 -13.533 -0.609 0.439 1.00 12.45 H new ATOM 0 HD12 ILE A 257 -14.055 0.995 -0.129 1.00 12.45 H new ATOM 0 HD13 ILE A 257 -13.821 -0.329 -1.295 1.00 12.45 H new ATOM 454 N GLY A 258 -11.329 1.713 -5.396 1.00 33.34 N ATOM 455 CA GLY A 258 -10.818 2.710 -6.329 1.00 22.24 C ATOM 456 C GLY A 258 -10.303 2.164 -7.644 1.00 12.13 C ATOM 457 O GLY A 258 -10.457 0.985 -7.966 1.00 33.54 O ATOM 0 H GLY A 258 -11.792 0.908 -5.817 1.00 33.34 H new ATOM 0 HA2 GLY A 258 -11.611 3.427 -6.539 1.00 22.24 H new ATOM 0 HA3 GLY A 258 -10.012 3.259 -5.842 1.00 22.24 H new ATOM 461 N ILE A 259 -9.709 3.067 -8.411 1.00 43.10 N ATOM 462 CA ILE A 259 -9.129 2.764 -9.711 1.00 64.22 C ATOM 463 C ILE A 259 -7.597 2.791 -9.611 1.00 0.13 C ATOM 464 O ILE A 259 -7.033 3.649 -8.925 1.00 32.03 O ATOM 465 CB ILE A 259 -9.670 3.790 -10.757 1.00 32.03 C ATOM 466 CG1 ILE A 259 -11.173 3.542 -10.981 1.00 2.24 C ATOM 467 CG2 ILE A 259 -8.908 3.734 -12.083 1.00 73.14 C ATOM 468 CD1 ILE A 259 -11.936 4.746 -11.495 1.00 53.34 C ATOM 0 H ILE A 259 -9.615 4.047 -8.143 1.00 43.10 H new ATOM 0 HA ILE A 259 -9.415 1.764 -10.038 1.00 64.22 H new ATOM 0 HB ILE A 259 -9.515 4.792 -10.356 1.00 32.03 H new ATOM 0 HG12 ILE A 259 -11.292 2.722 -11.689 1.00 2.24 H new ATOM 0 HG13 ILE A 259 -11.620 3.218 -10.041 1.00 2.24 H new ATOM 0 HG21 ILE A 259 -9.325 4.467 -12.773 1.00 73.14 H new ATOM 0 HG22 ILE A 259 -7.856 3.958 -11.908 1.00 73.14 H new ATOM 0 HG23 ILE A 259 -9.000 2.737 -12.514 1.00 73.14 H new ATOM 0 HD11 ILE A 259 -12.986 4.483 -11.625 1.00 53.34 H new ATOM 0 HD12 ILE A 259 -11.852 5.563 -10.778 1.00 53.34 H new ATOM 0 HD13 ILE A 259 -11.520 5.059 -12.452 1.00 53.34 H new ATOM 480 N ILE A 260 -6.938 1.825 -10.262 1.00 62.14 N ATOM 481 CA ILE A 260 -5.475 1.758 -10.287 1.00 53.20 C ATOM 482 C ILE A 260 -4.905 2.892 -11.138 1.00 10.44 C ATOM 483 O ILE A 260 -5.149 2.972 -12.346 1.00 54.10 O ATOM 484 CB ILE A 260 -4.964 0.384 -10.824 1.00 2.30 C ATOM 485 CG1 ILE A 260 -5.512 -0.777 -9.980 1.00 61.45 C ATOM 486 CG2 ILE A 260 -3.436 0.328 -10.853 1.00 22.22 C ATOM 487 CD1 ILE A 260 -5.201 -0.674 -8.498 1.00 71.11 C ATOM 0 H ILE A 260 -7.399 1.077 -10.780 1.00 62.14 H new ATOM 0 HA ILE A 260 -5.128 1.865 -9.259 1.00 53.20 H new ATOM 0 HB ILE A 260 -5.332 0.281 -11.845 1.00 2.30 H new ATOM 0 HG12 ILE A 260 -6.593 -0.826 -10.110 1.00 61.45 H new ATOM 0 HG13 ILE A 260 -5.102 -1.713 -10.361 1.00 61.45 H new ATOM 0 HG21 ILE A 260 -3.115 -0.642 -11.232 1.00 22.22 H new ATOM 0 HG22 ILE A 260 -3.055 1.116 -11.503 1.00 22.22 H new ATOM 0 HG23 ILE A 260 -3.047 0.470 -9.845 1.00 22.22 H new ATOM 0 HD11 ILE A 260 -5.624 -1.533 -7.977 1.00 71.11 H new ATOM 0 HD12 ILE A 260 -4.121 -0.657 -8.353 1.00 71.11 H new ATOM 0 HD13 ILE A 260 -5.635 0.243 -8.098 1.00 71.11 H new ATOM 499 N LYS A 261 -4.165 3.768 -10.481 1.00 44.31 N ATOM 500 CA LYS A 261 -3.568 4.914 -11.132 1.00 24.21 C ATOM 501 C LYS A 261 -2.120 4.638 -11.528 1.00 64.44 C ATOM 502 O LYS A 261 -1.361 3.993 -10.792 1.00 35.42 O ATOM 503 CB LYS A 261 -3.645 6.122 -10.201 1.00 24.14 C ATOM 504 CG LYS A 261 -3.182 7.435 -10.826 1.00 52.11 C ATOM 505 CD LYS A 261 -2.200 8.181 -9.933 1.00 45.23 C ATOM 506 CE LYS A 261 -1.984 9.616 -10.407 1.00 1.11 C ATOM 507 NZ LYS A 261 -3.178 10.477 -10.173 1.00 72.33 N ATOM 0 H LYS A 261 -3.963 3.703 -9.483 1.00 44.31 H new ATOM 0 HA LYS A 261 -4.123 5.122 -12.047 1.00 24.21 H new ATOM 0 HB2 LYS A 261 -4.675 6.239 -9.863 1.00 24.14 H new ATOM 0 HB3 LYS A 261 -3.040 5.922 -9.317 1.00 24.14 H new ATOM 0 HG2 LYS A 261 -2.713 7.232 -11.789 1.00 52.11 H new ATOM 0 HG3 LYS A 261 -4.048 8.068 -11.020 1.00 52.11 H new ATOM 0 HD2 LYS A 261 -2.573 8.188 -8.909 1.00 45.23 H new ATOM 0 HD3 LYS A 261 -1.246 7.654 -9.921 1.00 45.23 H new ATOM 0 HE2 LYS A 261 -1.125 10.042 -9.888 1.00 1.11 H new ATOM 0 HE3 LYS A 261 -1.745 9.612 -11.470 1.00 1.11 H new ATOM 0 HZ1 LYS A 261 -2.965 11.452 -10.464 1.00 72.33 H new ATOM 0 HZ2 LYS A 261 -3.980 10.117 -10.729 1.00 72.33 H new ATOM 0 HZ3 LYS A 261 -3.423 10.463 -9.162 1.00 72.33 H new ATOM 521 N THR A 262 -1.758 5.120 -12.705 1.00 20.40 N ATOM 522 CA THR A 262 -0.377 5.178 -13.126 1.00 53.14 C ATOM 523 C THR A 262 0.239 6.478 -12.602 1.00 33.41 C ATOM 524 O THR A 262 -0.217 7.571 -12.947 1.00 74.43 O ATOM 525 CB THR A 262 -0.288 5.099 -14.669 1.00 33.30 C ATOM 526 OG1 THR A 262 -0.910 3.893 -15.121 1.00 2.22 O ATOM 527 CG2 THR A 262 1.151 5.128 -15.159 1.00 74.35 C ATOM 0 H THR A 262 -2.418 5.482 -13.393 1.00 20.40 H new ATOM 0 HA THR A 262 0.177 4.331 -12.720 1.00 53.14 H new ATOM 0 HB THR A 262 -0.801 5.972 -15.074 1.00 33.30 H new ATOM 0 HG1 THR A 262 -0.856 3.843 -16.098 1.00 2.22 H new ATOM 0 HG21 THR A 262 1.166 5.070 -16.247 1.00 74.35 H new ATOM 0 HG22 THR A 262 1.626 6.055 -14.838 1.00 74.35 H new ATOM 0 HG23 THR A 262 1.694 4.279 -14.743 1.00 74.35 H new ATOM 535 N ASN A 263 1.251 6.351 -11.743 1.00 71.24 N ATOM 536 CA ASN A 263 1.904 7.512 -11.145 1.00 23.34 C ATOM 537 C ASN A 263 2.775 8.243 -12.171 1.00 21.30 C ATOM 538 O ASN A 263 3.440 7.624 -12.976 1.00 23.35 O ATOM 539 CB ASN A 263 2.684 7.135 -9.852 1.00 11.04 C ATOM 540 CG ASN A 263 3.744 6.037 -9.985 1.00 64.12 C ATOM 541 OD1 ASN A 263 4.491 5.959 -10.956 1.00 55.31 O ATOM 542 ND2 ASN A 263 3.806 5.166 -8.988 1.00 64.34 N ATOM 0 H ASN A 263 1.635 5.454 -11.447 1.00 71.24 H new ATOM 0 HA ASN A 263 1.127 8.211 -10.835 1.00 23.34 H new ATOM 0 HB2 ASN A 263 3.171 8.034 -9.474 1.00 11.04 H new ATOM 0 HB3 ASN A 263 1.962 6.822 -9.098 1.00 11.04 H new ATOM 0 HD21 ASN A 263 4.487 4.407 -9.015 1.00 64.34 H new ATOM 0 HD22 ASN A 263 3.173 5.255 -8.193 1.00 64.34 H new ATOM 549 N LYS A 264 2.707 9.569 -12.172 1.00 1.03 N ATOM 550 CA LYS A 264 3.434 10.392 -13.144 1.00 22.02 C ATOM 551 C LYS A 264 4.918 10.557 -12.798 1.00 42.31 C ATOM 552 O LYS A 264 5.685 11.071 -13.615 1.00 10.30 O ATOM 553 CB LYS A 264 2.765 11.764 -13.283 1.00 34.24 C ATOM 554 CG LYS A 264 2.038 11.966 -14.608 1.00 4.44 C ATOM 555 CD LYS A 264 3.004 12.134 -15.775 1.00 64.24 C ATOM 556 CE LYS A 264 2.384 12.944 -16.905 1.00 55.25 C ATOM 557 NZ LYS A 264 2.310 14.398 -16.577 1.00 23.54 N ATOM 0 H LYS A 264 2.152 10.106 -11.506 1.00 1.03 H new ATOM 0 HA LYS A 264 3.391 9.865 -14.097 1.00 22.02 H new ATOM 0 HB2 LYS A 264 2.055 11.895 -12.467 1.00 34.24 H new ATOM 0 HB3 LYS A 264 3.523 12.540 -13.174 1.00 34.24 H new ATOM 0 HG2 LYS A 264 1.387 11.112 -14.797 1.00 4.44 H new ATOM 0 HG3 LYS A 264 1.398 12.846 -14.539 1.00 4.44 H new ATOM 0 HD2 LYS A 264 3.912 12.628 -15.428 1.00 64.24 H new ATOM 0 HD3 LYS A 264 3.298 11.153 -16.149 1.00 64.24 H new ATOM 0 HE2 LYS A 264 2.971 12.807 -17.813 1.00 55.25 H new ATOM 0 HE3 LYS A 264 1.382 12.568 -17.113 1.00 55.25 H new ATOM 0 HZ1 LYS A 264 2.042 14.933 -17.428 1.00 23.54 H new ATOM 0 HZ2 LYS A 264 1.598 14.551 -15.834 1.00 23.54 H new ATOM 0 HZ3 LYS A 264 3.238 14.726 -16.240 1.00 23.54 H new ATOM 571 N LYS A 265 5.312 10.117 -11.596 1.00 64.25 N ATOM 572 CA LYS A 265 6.681 10.289 -11.119 1.00 11.11 C ATOM 573 C LYS A 265 7.683 9.409 -11.903 1.00 52.13 C ATOM 574 O LYS A 265 8.789 9.855 -12.205 1.00 31.22 O ATOM 575 CB LYS A 265 6.760 10.041 -9.593 1.00 50.52 C ATOM 576 CG LYS A 265 6.480 8.612 -9.131 1.00 0.14 C ATOM 577 CD LYS A 265 6.790 8.441 -7.649 1.00 24.43 C ATOM 578 CE LYS A 265 6.763 6.977 -7.228 1.00 44.45 C ATOM 579 NZ LYS A 265 7.432 6.759 -5.910 1.00 61.43 N ATOM 0 H LYS A 265 4.697 9.639 -10.938 1.00 64.25 H new ATOM 0 HA LYS A 265 6.973 11.323 -11.305 1.00 11.11 H new ATOM 0 HB2 LYS A 265 7.755 10.324 -9.250 1.00 50.52 H new ATOM 0 HB3 LYS A 265 6.052 10.707 -9.100 1.00 50.52 H new ATOM 0 HG2 LYS A 265 5.435 8.365 -9.317 1.00 0.14 H new ATOM 0 HG3 LYS A 265 7.081 7.914 -9.714 1.00 0.14 H new ATOM 0 HD2 LYS A 265 7.771 8.863 -7.432 1.00 24.43 H new ATOM 0 HD3 LYS A 265 6.065 9.002 -7.059 1.00 24.43 H new ATOM 0 HE2 LYS A 265 5.729 6.636 -7.170 1.00 44.45 H new ATOM 0 HE3 LYS A 265 7.256 6.372 -7.989 1.00 44.45 H new ATOM 0 HZ1 LYS A 265 7.391 5.750 -5.662 1.00 61.43 H new ATOM 0 HZ2 LYS A 265 8.426 7.060 -5.971 1.00 61.43 H new ATOM 0 HZ3 LYS A 265 6.946 7.315 -5.178 1.00 61.43 H new ATOM 593 N THR A 266 7.292 8.173 -12.227 1.00 73.15 N ATOM 594 CA THR A 266 8.110 7.303 -13.068 1.00 24.41 C ATOM 595 C THR A 266 7.308 6.772 -14.275 1.00 54.11 C ATOM 596 O THR A 266 7.890 6.336 -15.271 1.00 33.14 O ATOM 597 CB THR A 266 8.758 6.145 -12.244 1.00 5.13 C ATOM 598 OG1 THR A 266 9.541 5.293 -13.088 1.00 12.14 O ATOM 599 CG2 THR A 266 7.720 5.311 -11.504 1.00 3.13 C ATOM 0 H THR A 266 6.414 7.755 -11.918 1.00 73.15 H new ATOM 0 HA THR A 266 8.928 7.905 -13.463 1.00 24.41 H new ATOM 0 HB THR A 266 9.404 6.616 -11.503 1.00 5.13 H new ATOM 0 HG1 THR A 266 9.938 4.576 -12.551 1.00 12.14 H new ATOM 0 HG21 THR A 266 8.220 4.519 -10.946 1.00 3.13 H new ATOM 0 HG22 THR A 266 7.167 5.948 -10.814 1.00 3.13 H new ATOM 0 HG23 THR A 266 7.030 4.869 -12.222 1.00 3.13 H new ATOM 607 N GLY A 267 5.975 6.822 -14.175 1.00 44.43 N ATOM 608 CA GLY A 267 5.101 6.355 -15.250 1.00 1.14 C ATOM 609 C GLY A 267 4.751 4.876 -15.135 1.00 63.13 C ATOM 610 O GLY A 267 4.310 4.263 -16.107 1.00 74.14 O ATOM 0 H GLY A 267 5.480 7.182 -13.359 1.00 44.43 H new ATOM 0 HA2 GLY A 267 4.182 6.941 -15.244 1.00 1.14 H new ATOM 0 HA3 GLY A 267 5.587 6.534 -16.209 1.00 1.14 H new ATOM 614 N LYS A 268 4.974 4.299 -13.951 1.00 44.51 N ATOM 615 CA LYS A 268 4.654 2.892 -13.693 1.00 72.50 C ATOM 616 C LYS A 268 3.323 2.733 -12.938 1.00 20.12 C ATOM 617 O LYS A 268 2.889 3.662 -12.247 1.00 3.02 O ATOM 618 CB LYS A 268 5.793 2.200 -12.931 1.00 43.23 C ATOM 619 CG LYS A 268 7.063 2.041 -13.756 1.00 2.20 C ATOM 620 CD LYS A 268 8.106 1.155 -13.070 1.00 40.12 C ATOM 621 CE LYS A 268 7.685 -0.315 -13.027 1.00 74.41 C ATOM 622 NZ LYS A 268 8.777 -1.196 -12.521 1.00 60.11 N ATOM 0 H LYS A 268 5.377 4.788 -13.152 1.00 44.51 H new ATOM 0 HA LYS A 268 4.540 2.407 -14.663 1.00 72.50 H new ATOM 0 HB2 LYS A 268 6.021 2.774 -12.033 1.00 43.23 H new ATOM 0 HB3 LYS A 268 5.456 1.217 -12.603 1.00 43.23 H new ATOM 0 HG2 LYS A 268 6.810 1.613 -14.726 1.00 2.20 H new ATOM 0 HG3 LYS A 268 7.495 3.024 -13.944 1.00 2.20 H new ATOM 0 HD2 LYS A 268 9.056 1.243 -13.597 1.00 40.12 H new ATOM 0 HD3 LYS A 268 8.271 1.513 -12.054 1.00 40.12 H new ATOM 0 HE2 LYS A 268 6.808 -0.422 -12.389 1.00 74.41 H new ATOM 0 HE3 LYS A 268 7.393 -0.638 -14.026 1.00 74.41 H new ATOM 0 HZ1 LYS A 268 8.449 -2.183 -12.508 1.00 60.11 H new ATOM 0 HZ2 LYS A 268 9.606 -1.114 -13.144 1.00 60.11 H new ATOM 0 HZ3 LYS A 268 9.039 -0.906 -11.557 1.00 60.11 H new ATOM 636 N PRO A 269 2.629 1.569 -13.090 1.00 64.00 N ATOM 637 CA PRO A 269 1.496 1.187 -12.222 1.00 23.10 C ATOM 638 C PRO A 269 1.936 0.998 -10.764 1.00 42.41 C ATOM 639 O PRO A 269 3.105 0.695 -10.490 1.00 44.23 O ATOM 640 CB PRO A 269 1.008 -0.140 -12.824 1.00 14.11 C ATOM 641 CG PRO A 269 2.178 -0.673 -13.574 1.00 14.22 C ATOM 642 CD PRO A 269 2.867 0.540 -14.133 1.00 52.23 C ATOM 0 HA PRO A 269 0.721 1.953 -12.191 1.00 23.10 H new ATOM 0 HB2 PRO A 269 0.688 -0.833 -12.046 1.00 14.11 H new ATOM 0 HB3 PRO A 269 0.154 0.015 -13.483 1.00 14.11 H new ATOM 0 HG2 PRO A 269 2.842 -1.238 -12.920 1.00 14.22 H new ATOM 0 HG3 PRO A 269 1.863 -1.349 -14.369 1.00 14.22 H new ATOM 0 HD2 PRO A 269 3.931 0.363 -14.290 1.00 52.23 H new ATOM 0 HD3 PRO A 269 2.447 0.835 -15.095 1.00 52.23 H new ATOM 650 N MET A 270 1.009 1.202 -9.831 1.00 33.25 N ATOM 651 CA MET A 270 1.351 1.228 -8.408 1.00 33.03 C ATOM 652 C MET A 270 1.583 -0.170 -7.817 1.00 44.33 C ATOM 653 O MET A 270 0.642 -0.888 -7.484 1.00 20.45 O ATOM 654 CB MET A 270 0.233 1.920 -7.610 1.00 71.53 C ATOM 655 CG MET A 270 -1.178 1.668 -8.140 1.00 13.10 C ATOM 656 SD MET A 270 -2.439 1.655 -6.853 1.00 45.42 S ATOM 657 CE MET A 270 -2.373 -0.055 -6.325 1.00 33.11 C ATOM 0 H MET A 270 0.020 1.351 -10.031 1.00 33.25 H new ATOM 0 HA MET A 270 2.287 1.781 -8.329 1.00 33.03 H new ATOM 0 HB2 MET A 270 0.283 1.584 -6.574 1.00 71.53 H new ATOM 0 HB3 MET A 270 0.419 2.994 -7.606 1.00 71.53 H new ATOM 0 HG2 MET A 270 -1.425 2.437 -8.872 1.00 13.10 H new ATOM 0 HG3 MET A 270 -1.195 0.712 -8.664 1.00 13.10 H new ATOM 0 HE1 MET A 270 -3.259 -0.288 -5.734 1.00 33.11 H new ATOM 0 HE2 MET A 270 -2.339 -0.705 -7.200 1.00 33.11 H new ATOM 0 HE3 MET A 270 -1.481 -0.215 -5.720 1.00 33.11 H new ATOM 667 N ILE A 271 2.862 -0.519 -7.690 1.00 0.13 N ATOM 668 CA ILE A 271 3.340 -1.646 -6.888 1.00 52.22 C ATOM 669 C ILE A 271 4.665 -1.216 -6.250 1.00 3.35 C ATOM 670 O ILE A 271 5.625 -0.957 -6.981 1.00 74.34 O ATOM 671 CB ILE A 271 3.586 -2.944 -7.756 1.00 0.02 C ATOM 672 CG1 ILE A 271 2.280 -3.546 -8.332 1.00 24.23 C ATOM 673 CG2 ILE A 271 4.360 -4.028 -6.980 1.00 53.05 C ATOM 674 CD1 ILE A 271 1.291 -4.064 -7.299 1.00 12.22 C ATOM 0 H ILE A 271 3.616 -0.012 -8.154 1.00 0.13 H new ATOM 0 HA ILE A 271 2.583 -1.897 -6.145 1.00 52.22 H new ATOM 0 HB ILE A 271 4.198 -2.611 -8.594 1.00 0.02 H new ATOM 0 HG12 ILE A 271 1.784 -2.786 -8.936 1.00 24.23 H new ATOM 0 HG13 ILE A 271 2.542 -4.365 -9.002 1.00 24.23 H new ATOM 0 HG21 ILE A 271 4.504 -4.900 -7.618 1.00 53.05 H new ATOM 0 HG22 ILE A 271 5.331 -3.636 -6.677 1.00 53.05 H new ATOM 0 HG23 ILE A 271 3.793 -4.316 -6.095 1.00 53.05 H new ATOM 0 HD11 ILE A 271 0.412 -4.464 -7.805 1.00 12.22 H new ATOM 0 HD12 ILE A 271 1.760 -4.852 -6.709 1.00 12.22 H new ATOM 0 HD13 ILE A 271 0.991 -3.248 -6.641 1.00 12.22 H new ATOM 686 N ASN A 272 4.734 -1.079 -4.931 1.00 22.22 N ATOM 687 CA ASN A 272 6.034 -1.039 -4.258 1.00 71.53 C ATOM 688 C ASN A 272 6.059 -2.051 -3.126 1.00 75.53 C ATOM 689 O ASN A 272 5.266 -1.939 -2.195 1.00 44.14 O ATOM 690 CB ASN A 272 6.386 0.354 -3.719 1.00 4.03 C ATOM 691 CG ASN A 272 6.476 1.426 -4.792 1.00 25.45 C ATOM 692 OD1 ASN A 272 7.523 1.622 -5.404 1.00 31.53 O ATOM 693 ND2 ASN A 272 5.381 2.139 -5.014 1.00 5.33 N ATOM 0 H ASN A 272 3.926 -0.995 -4.314 1.00 22.22 H new ATOM 0 HA ASN A 272 6.787 -1.290 -5.005 1.00 71.53 H new ATOM 0 HB2 ASN A 272 5.635 0.650 -2.986 1.00 4.03 H new ATOM 0 HB3 ASN A 272 7.339 0.299 -3.194 1.00 4.03 H new ATOM 0 HD21 ASN A 272 5.389 2.881 -5.714 1.00 5.33 H new ATOM 0 HD22 ASN A 272 4.531 1.946 -4.485 1.00 5.33 H new ATOM 700 N LEU A 273 6.941 -3.037 -3.204 1.00 22.35 N ATOM 701 CA LEU A 273 7.049 -4.041 -2.148 1.00 24.32 C ATOM 702 C LEU A 273 8.405 -3.934 -1.455 1.00 3.31 C ATOM 703 O LEU A 273 9.450 -4.201 -2.055 1.00 2.21 O ATOM 704 CB LEU A 273 6.839 -5.458 -2.719 1.00 4.31 C ATOM 705 CG LEU A 273 5.788 -6.352 -2.013 1.00 12.30 C ATOM 706 CD1 LEU A 273 6.150 -6.616 -0.557 1.00 64.20 C ATOM 707 CD2 LEU A 273 4.389 -5.751 -2.113 1.00 34.04 C ATOM 0 H LEU A 273 7.590 -3.166 -3.981 1.00 22.35 H new ATOM 0 HA LEU A 273 6.267 -3.855 -1.411 1.00 24.32 H new ATOM 0 HB2 LEU A 273 6.554 -5.362 -3.767 1.00 4.31 H new ATOM 0 HB3 LEU A 273 7.797 -5.978 -2.696 1.00 4.31 H new ATOM 0 HG LEU A 273 5.789 -7.309 -2.535 1.00 12.30 H new ATOM 0 HD11 LEU A 273 5.387 -7.246 -0.101 1.00 64.20 H new ATOM 0 HD12 LEU A 273 7.115 -7.121 -0.508 1.00 64.20 H new ATOM 0 HD13 LEU A 273 6.208 -5.670 -0.019 1.00 64.20 H new ATOM 0 HD21 LEU A 273 3.676 -6.403 -1.608 1.00 34.04 H new ATOM 0 HD22 LEU A 273 4.380 -4.769 -1.641 1.00 34.04 H new ATOM 0 HD23 LEU A 273 4.110 -5.652 -3.162 1.00 34.04 H new ATOM 719 N TYR A 274 8.380 -3.529 -0.190 1.00 54.53 N ATOM 720 CA TYR A 274 9.600 -3.371 0.596 1.00 50.15 C ATOM 721 C TYR A 274 9.770 -4.568 1.526 1.00 4.24 C ATOM 722 O TYR A 274 8.989 -4.761 2.490 1.00 11.20 O ATOM 723 CB TYR A 274 9.558 -2.081 1.426 1.00 13.23 C ATOM 724 CG TYR A 274 9.296 -0.816 0.628 1.00 5.44 C ATOM 725 CD1 TYR A 274 7.997 -0.390 0.386 1.00 2.03 C ATOM 726 CD2 TYR A 274 10.339 -0.043 0.136 1.00 2.33 C ATOM 727 CE1 TYR A 274 7.744 0.754 -0.334 1.00 31.45 C ATOM 728 CE2 TYR A 274 10.092 1.113 -0.584 1.00 23.13 C ATOM 729 CZ TYR A 274 8.792 1.508 -0.811 1.00 11.04 C ATOM 730 OH TYR A 274 8.536 2.659 -1.521 1.00 15.43 O ATOM 0 H TYR A 274 7.524 -3.303 0.316 1.00 54.53 H new ATOM 0 HA TYR A 274 10.444 -3.312 -0.091 1.00 50.15 H new ATOM 0 HB2 TYR A 274 8.783 -2.180 2.186 1.00 13.23 H new ATOM 0 HB3 TYR A 274 10.507 -1.972 1.950 1.00 13.23 H new ATOM 0 HD1 TYR A 274 7.170 -0.968 0.770 1.00 2.03 H new ATOM 0 HD2 TYR A 274 11.359 -0.348 0.318 1.00 2.33 H new ATOM 0 HE1 TYR A 274 6.726 1.060 -0.525 1.00 31.45 H new ATOM 0 HE2 TYR A 274 10.913 1.702 -0.965 1.00 23.13 H new ATOM 0 HH TYR A 274 9.383 3.075 -1.786 1.00 15.43 H new ATOM 740 N THR A 275 10.797 -5.360 1.219 1.00 31.24 N ATOM 741 CA THR A 275 11.131 -6.567 1.957 1.00 53.41 C ATOM 742 C THR A 275 12.652 -6.718 2.014 1.00 50.14 C ATOM 743 O THR A 275 13.309 -6.739 0.971 1.00 13.42 O ATOM 744 CB THR A 275 10.520 -7.833 1.297 1.00 65.03 C ATOM 745 OG1 THR A 275 10.727 -7.807 -0.123 1.00 73.34 O ATOM 746 CG2 THR A 275 9.031 -7.966 1.584 1.00 51.31 C ATOM 0 H THR A 275 11.427 -5.174 0.438 1.00 31.24 H new ATOM 0 HA THR A 275 10.715 -6.473 2.960 1.00 53.41 H new ATOM 0 HB THR A 275 11.028 -8.694 1.731 1.00 65.03 H new ATOM 0 HG1 THR A 275 11.628 -7.473 -0.316 1.00 73.34 H new ATOM 0 HG21 THR A 275 8.647 -8.865 1.103 1.00 51.31 H new ATOM 0 HG22 THR A 275 8.873 -8.034 2.660 1.00 51.31 H new ATOM 0 HG23 THR A 275 8.506 -7.094 1.195 1.00 51.31 H new ATOM 754 N ASP A 276 13.223 -6.783 3.218 1.00 61.44 N ATOM 755 CA ASP A 276 14.665 -6.985 3.341 1.00 62.21 C ATOM 756 C ASP A 276 15.019 -8.469 3.269 1.00 3.11 C ATOM 757 O ASP A 276 14.714 -9.241 4.173 1.00 12.25 O ATOM 758 CB ASP A 276 15.180 -6.390 4.648 1.00 33.32 C ATOM 759 CG ASP A 276 16.285 -5.380 4.424 1.00 32.44 C ATOM 760 OD1 ASP A 276 15.975 -4.179 4.264 1.00 43.10 O ATOM 761 OD2 ASP A 276 17.462 -5.785 4.412 1.00 61.40 O ATOM 0 H ASP A 276 12.722 -6.701 4.102 1.00 61.44 H new ATOM 0 HA ASP A 276 15.145 -6.475 2.506 1.00 62.21 H new ATOM 0 HB2 ASP A 276 14.355 -5.912 5.177 1.00 33.32 H new ATOM 0 HB3 ASP A 276 15.548 -7.191 5.289 1.00 33.32 H new ATOM 766 N LYS A 277 15.666 -8.859 2.182 1.00 43.02 N ATOM 767 CA LYS A 277 16.131 -10.236 2.000 1.00 22.10 C ATOM 768 C LYS A 277 17.506 -10.494 2.616 1.00 60.20 C ATOM 769 O LYS A 277 17.959 -11.640 2.645 1.00 31.00 O ATOM 770 CB LYS A 277 16.054 -10.673 0.534 1.00 35.41 C ATOM 771 CG LYS A 277 14.959 -11.716 0.286 1.00 14.15 C ATOM 772 CD LYS A 277 13.560 -11.195 0.638 1.00 52.55 C ATOM 773 CE LYS A 277 12.880 -10.526 -0.552 1.00 63.22 C ATOM 774 NZ LYS A 277 12.427 -11.518 -1.571 1.00 62.35 N ATOM 0 H LYS A 277 15.885 -8.239 1.402 1.00 43.02 H new ATOM 0 HA LYS A 277 15.440 -10.867 2.559 1.00 22.10 H new ATOM 0 HB2 LYS A 277 15.868 -9.800 -0.092 1.00 35.41 H new ATOM 0 HB3 LYS A 277 17.017 -11.083 0.230 1.00 35.41 H new ATOM 0 HG2 LYS A 277 14.978 -12.016 -0.762 1.00 14.15 H new ATOM 0 HG3 LYS A 277 15.170 -12.607 0.877 1.00 14.15 H new ATOM 0 HD2 LYS A 277 12.943 -12.022 0.989 1.00 52.55 H new ATOM 0 HD3 LYS A 277 13.635 -10.483 1.459 1.00 52.55 H new ATOM 0 HE2 LYS A 277 12.024 -9.949 -0.202 1.00 63.22 H new ATOM 0 HE3 LYS A 277 13.571 -9.822 -1.015 1.00 63.22 H new ATOM 0 HZ1 LYS A 277 11.812 -11.047 -2.265 1.00 62.35 H new ATOM 0 HZ2 LYS A 277 13.254 -11.918 -2.057 1.00 62.35 H new ATOM 0 HZ3 LYS A 277 11.898 -12.281 -1.102 1.00 62.35 H new ATOM 788 N ASP A 278 18.168 -9.429 3.093 1.00 1.41 N ATOM 789 CA ASP A 278 19.478 -9.558 3.742 1.00 51.53 C ATOM 790 C ASP A 278 19.344 -10.240 5.110 1.00 3.10 C ATOM 791 O ASP A 278 20.235 -10.975 5.539 1.00 21.11 O ATOM 792 CB ASP A 278 20.120 -8.191 3.915 1.00 72.34 C ATOM 793 CG ASP A 278 21.555 -8.161 3.413 1.00 43.33 C ATOM 794 OD1 ASP A 278 22.471 -8.453 4.208 1.00 61.24 O ATOM 795 OD2 ASP A 278 21.766 -7.851 2.218 1.00 51.11 O ATOM 0 H ASP A 278 17.818 -8.472 3.041 1.00 1.41 H new ATOM 0 HA ASP A 278 20.111 -10.174 3.103 1.00 51.53 H new ATOM 0 HB2 ASP A 278 19.534 -7.446 3.378 1.00 72.34 H new ATOM 0 HB3 ASP A 278 20.100 -7.913 4.969 1.00 72.34 H new ATOM 800 N THR A 279 18.209 -10.001 5.775 1.00 74.44 N ATOM 801 CA THR A 279 17.849 -10.750 6.980 1.00 62.31 C ATOM 802 C THR A 279 16.993 -11.980 6.606 1.00 55.31 C ATOM 803 O THR A 279 16.872 -12.932 7.386 1.00 50.34 O ATOM 804 CB THR A 279 17.112 -9.844 8.014 1.00 25.41 C ATOM 805 OG1 THR A 279 16.752 -10.584 9.187 1.00 25.01 O ATOM 806 CG2 THR A 279 15.866 -9.198 7.422 1.00 34.04 C ATOM 0 H THR A 279 17.526 -9.296 5.499 1.00 74.44 H new ATOM 0 HA THR A 279 18.767 -11.098 7.453 1.00 62.31 H new ATOM 0 HB THR A 279 17.812 -9.054 8.287 1.00 25.41 H new ATOM 0 HG1 THR A 279 16.293 -9.992 9.819 1.00 25.01 H new ATOM 0 HG21 THR A 279 15.385 -8.576 8.177 1.00 34.04 H new ATOM 0 HG22 THR A 279 16.147 -8.581 6.569 1.00 34.04 H new ATOM 0 HG23 THR A 279 15.174 -9.974 7.096 1.00 34.04 H new ATOM 814 N GLY A 280 16.407 -11.943 5.405 1.00 61.50 N ATOM 815 CA GLY A 280 15.677 -13.079 4.870 1.00 43.34 C ATOM 816 C GLY A 280 14.179 -12.920 4.980 1.00 70.03 C ATOM 817 O GLY A 280 13.448 -13.200 4.026 1.00 40.13 O ATOM 0 H GLY A 280 16.429 -11.131 4.788 1.00 61.50 H new ATOM 0 HA2 GLY A 280 15.947 -13.217 3.823 1.00 43.34 H new ATOM 0 HA3 GLY A 280 15.981 -13.982 5.399 1.00 43.34 H new ATOM 821 N LYS A 281 13.727 -12.461 6.143 1.00 21.43 N ATOM 822 CA LYS A 281 12.305 -12.296 6.412 1.00 43.14 C ATOM 823 C LYS A 281 11.782 -10.981 5.833 1.00 22.13 C ATOM 824 O LYS A 281 12.486 -9.969 5.869 1.00 31.33 O ATOM 825 CB LYS A 281 12.063 -12.333 7.925 1.00 45.14 C ATOM 826 CG LYS A 281 12.121 -13.729 8.522 1.00 33.54 C ATOM 827 CD LYS A 281 12.854 -13.731 9.855 1.00 54.14 C ATOM 828 CE LYS A 281 12.718 -15.066 10.571 1.00 2.01 C ATOM 829 NZ LYS A 281 11.327 -15.299 11.057 1.00 13.42 N ATOM 0 H LYS A 281 14.332 -12.195 6.920 1.00 21.43 H new ATOM 0 HA LYS A 281 11.766 -13.113 5.933 1.00 43.14 H new ATOM 0 HB2 LYS A 281 12.806 -11.706 8.418 1.00 45.14 H new ATOM 0 HB3 LYS A 281 11.087 -11.897 8.138 1.00 45.14 H new ATOM 0 HG2 LYS A 281 11.109 -14.110 8.661 1.00 33.54 H new ATOM 0 HG3 LYS A 281 12.623 -14.403 7.828 1.00 33.54 H new ATOM 0 HD2 LYS A 281 13.909 -13.513 9.690 1.00 54.14 H new ATOM 0 HD3 LYS A 281 12.459 -12.937 10.488 1.00 54.14 H new ATOM 0 HE2 LYS A 281 13.006 -15.871 9.895 1.00 2.01 H new ATOM 0 HE3 LYS A 281 13.407 -15.097 11.415 1.00 2.01 H new ATOM 0 HZ1 LYS A 281 11.321 -16.100 11.721 1.00 13.42 H new ATOM 0 HZ2 LYS A 281 10.981 -14.446 11.540 1.00 13.42 H new ATOM 0 HZ3 LYS A 281 10.709 -15.514 10.249 1.00 13.42 H new ATOM 843 N PRO A 282 10.537 -10.982 5.286 1.00 23.22 N ATOM 844 CA PRO A 282 9.886 -9.766 4.782 1.00 13.34 C ATOM 845 C PRO A 282 9.725 -8.672 5.846 1.00 34.41 C ATOM 846 O PRO A 282 9.275 -8.937 6.966 1.00 41.53 O ATOM 847 CB PRO A 282 8.509 -10.249 4.298 1.00 51.04 C ATOM 848 CG PRO A 282 8.326 -11.623 4.842 1.00 23.43 C ATOM 849 CD PRO A 282 9.698 -12.179 5.068 1.00 31.21 C ATOM 0 HA PRO A 282 10.489 -9.302 4.001 1.00 13.34 H new ATOM 0 HB2 PRO A 282 7.720 -9.585 4.649 1.00 51.04 H new ATOM 0 HB3 PRO A 282 8.460 -10.254 3.209 1.00 51.04 H new ATOM 0 HG2 PRO A 282 7.759 -11.599 5.773 1.00 23.43 H new ATOM 0 HG3 PRO A 282 7.766 -12.245 4.144 1.00 23.43 H new ATOM 0 HD2 PRO A 282 9.722 -12.845 5.930 1.00 31.21 H new ATOM 0 HD3 PRO A 282 10.041 -12.756 4.209 1.00 31.21 H new ATOM 857 N LYS A 283 10.139 -7.452 5.470 1.00 70.14 N ATOM 858 CA LYS A 283 9.977 -6.252 6.303 1.00 34.52 C ATOM 859 C LYS A 283 8.513 -5.961 6.614 1.00 41.24 C ATOM 860 O LYS A 283 8.178 -5.550 7.723 1.00 33.31 O ATOM 861 CB LYS A 283 10.576 -5.042 5.594 1.00 11.44 C ATOM 862 CG LYS A 283 11.816 -4.491 6.258 1.00 22.30 C ATOM 863 CD LYS A 283 12.484 -3.455 5.374 1.00 40.40 C ATOM 864 CE LYS A 283 13.557 -2.691 6.130 1.00 60.22 C ATOM 865 NZ LYS A 283 14.329 -1.789 5.235 1.00 50.50 N ATOM 0 H LYS A 283 10.597 -7.270 4.577 1.00 70.14 H new ATOM 0 HA LYS A 283 10.496 -6.442 7.242 1.00 34.52 H new ATOM 0 HB2 LYS A 283 10.818 -5.319 4.568 1.00 11.44 H new ATOM 0 HB3 LYS A 283 9.824 -4.255 5.543 1.00 11.44 H new ATOM 0 HG2 LYS A 283 11.553 -4.043 7.216 1.00 22.30 H new ATOM 0 HG3 LYS A 283 12.514 -5.302 6.467 1.00 22.30 H new ATOM 0 HD2 LYS A 283 12.927 -3.945 4.507 1.00 40.40 H new ATOM 0 HD3 LYS A 283 11.735 -2.758 4.998 1.00 40.40 H new ATOM 0 HE2 LYS A 283 13.094 -2.105 6.924 1.00 60.22 H new ATOM 0 HE3 LYS A 283 14.236 -3.397 6.608 1.00 60.22 H new ATOM 0 HZ1 LYS A 283 14.814 -1.066 5.805 1.00 50.50 H new ATOM 0 HZ2 LYS A 283 15.033 -2.343 4.707 1.00 50.50 H new ATOM 0 HZ3 LYS A 283 13.681 -1.325 4.567 1.00 50.50 H new ATOM 879 N GLY A 284 7.658 -6.171 5.621 1.00 51.01 N ATOM 880 CA GLY A 284 6.241 -5.995 5.821 1.00 62.21 C ATOM 881 C GLY A 284 5.752 -4.628 5.414 1.00 44.21 C ATOM 882 O GLY A 284 4.732 -4.164 5.927 1.00 44.55 O ATOM 0 H GLY A 284 7.926 -6.461 4.680 1.00 51.01 H new ATOM 0 HA2 GLY A 284 5.703 -6.752 5.250 1.00 62.21 H new ATOM 0 HA3 GLY A 284 6.005 -6.161 6.872 1.00 62.21 H new ATOM 886 N GLU A 285 6.466 -3.976 4.497 1.00 31.21 N ATOM 887 CA GLU A 285 6.118 -2.618 4.105 1.00 22.31 C ATOM 888 C GLU A 285 5.776 -2.573 2.618 1.00 73.52 C ATOM 889 O GLU A 285 6.339 -3.327 1.828 1.00 13.24 O ATOM 890 CB GLU A 285 7.276 -1.670 4.450 1.00 2.02 C ATOM 891 CG GLU A 285 7.500 -1.482 5.945 1.00 14.25 C ATOM 892 CD GLU A 285 8.798 -0.765 6.257 1.00 1.01 C ATOM 893 OE1 GLU A 285 9.836 -1.450 6.407 1.00 40.21 O ATOM 894 OE2 GLU A 285 8.790 0.478 6.352 1.00 1.25 O ATOM 0 H GLU A 285 7.279 -4.364 4.019 1.00 31.21 H new ATOM 0 HA GLU A 285 5.236 -2.290 4.656 1.00 22.31 H new ATOM 0 HB2 GLU A 285 8.192 -2.054 4.002 1.00 2.02 H new ATOM 0 HB3 GLU A 285 7.083 -0.698 3.997 1.00 2.02 H new ATOM 0 HG2 GLU A 285 6.668 -0.917 6.365 1.00 14.25 H new ATOM 0 HG3 GLU A 285 7.502 -2.457 6.433 1.00 14.25 H new ATOM 901 N ALA A 286 4.797 -1.743 2.254 1.00 61.43 N ATOM 902 CA ALA A 286 4.393 -1.568 0.855 1.00 43.10 C ATOM 903 C ALA A 286 3.816 -0.180 0.642 1.00 34.41 C ATOM 904 O ALA A 286 3.164 0.350 1.528 1.00 40.32 O ATOM 905 CB ALA A 286 3.367 -2.624 0.454 1.00 24.25 C ATOM 0 H ALA A 286 4.264 -1.176 2.914 1.00 61.43 H new ATOM 0 HA ALA A 286 5.277 -1.685 0.228 1.00 43.10 H new ATOM 0 HB1 ALA A 286 3.081 -2.476 -0.587 1.00 24.25 H new ATOM 0 HB2 ALA A 286 3.801 -3.617 0.574 1.00 24.25 H new ATOM 0 HB3 ALA A 286 2.486 -2.534 1.089 1.00 24.25 H new ATOM 911 N THR A 287 4.073 0.433 -0.507 1.00 31.12 N ATOM 912 CA THR A 287 3.433 1.703 -0.838 1.00 71.44 C ATOM 913 C THR A 287 2.726 1.604 -2.189 1.00 21.42 C ATOM 914 O THR A 287 3.231 0.964 -3.119 1.00 24.03 O ATOM 915 CB THR A 287 4.411 2.915 -0.844 1.00 52.33 C ATOM 916 OG1 THR A 287 5.461 2.714 -1.786 1.00 34.32 O ATOM 917 CG2 THR A 287 5.014 3.170 0.537 1.00 12.20 C ATOM 0 H THR A 287 4.712 0.078 -1.218 1.00 31.12 H new ATOM 0 HA THR A 287 2.709 1.890 -0.045 1.00 71.44 H new ATOM 0 HB THR A 287 3.826 3.789 -1.130 1.00 52.33 H new ATOM 0 HG1 THR A 287 6.326 2.799 -1.334 1.00 34.32 H new ATOM 0 HG21 THR A 287 5.690 4.024 0.487 1.00 12.20 H new ATOM 0 HG22 THR A 287 4.216 3.380 1.249 1.00 12.20 H new ATOM 0 HG23 THR A 287 5.567 2.288 0.861 1.00 12.20 H new ATOM 925 N VAL A 288 1.528 2.183 -2.281 1.00 21.43 N ATOM 926 CA VAL A 288 0.749 2.169 -3.532 1.00 35.11 C ATOM 927 C VAL A 288 0.127 3.567 -3.785 1.00 61.32 C ATOM 928 O VAL A 288 -0.157 4.302 -2.848 1.00 33.24 O ATOM 929 CB VAL A 288 -0.353 1.040 -3.596 1.00 22.13 C ATOM 930 CG1 VAL A 288 0.179 -0.362 -3.252 1.00 75.21 C ATOM 931 CG2 VAL A 288 -1.571 1.341 -2.733 1.00 12.22 C ATOM 0 H VAL A 288 1.072 2.668 -1.509 1.00 21.43 H new ATOM 0 HA VAL A 288 1.453 1.927 -4.328 1.00 35.11 H new ATOM 0 HB VAL A 288 -0.660 1.038 -4.642 1.00 22.13 H new ATOM 0 HG11 VAL A 288 -0.634 -1.086 -3.317 1.00 75.21 H new ATOM 0 HG12 VAL A 288 0.965 -0.636 -3.956 1.00 75.21 H new ATOM 0 HG13 VAL A 288 0.583 -0.360 -2.240 1.00 75.21 H new ATOM 0 HG21 VAL A 288 -2.290 0.527 -2.822 1.00 12.22 H new ATOM 0 HG22 VAL A 288 -1.263 1.442 -1.692 1.00 12.22 H new ATOM 0 HG23 VAL A 288 -2.033 2.270 -3.067 1.00 12.22 H new ATOM 941 N SER A 289 -0.029 3.955 -5.051 1.00 34.25 N ATOM 942 CA SER A 289 -0.449 5.321 -5.412 1.00 25.24 C ATOM 943 C SER A 289 -1.894 5.384 -5.955 1.00 12.14 C ATOM 944 O SER A 289 -2.195 4.833 -7.016 1.00 22.14 O ATOM 945 CB SER A 289 0.517 5.894 -6.462 1.00 51.02 C ATOM 946 OG SER A 289 1.858 5.914 -5.986 1.00 31.51 O ATOM 0 H SER A 289 0.129 3.343 -5.852 1.00 34.25 H new ATOM 0 HA SER A 289 -0.423 5.915 -4.498 1.00 25.24 H new ATOM 0 HB2 SER A 289 0.462 5.296 -7.372 1.00 51.02 H new ATOM 0 HB3 SER A 289 0.209 6.906 -6.726 1.00 51.02 H new ATOM 0 HG SER A 289 2.037 6.773 -5.549 1.00 31.51 H new ATOM 952 N PHE A 290 -2.767 6.105 -5.240 1.00 52.02 N ATOM 953 CA PHE A 290 -4.164 6.321 -5.667 1.00 70.34 C ATOM 954 C PHE A 290 -4.288 7.494 -6.640 1.00 21.32 C ATOM 955 O PHE A 290 -3.367 8.300 -6.763 1.00 72.20 O ATOM 956 CB PHE A 290 -5.073 6.564 -4.458 1.00 62.55 C ATOM 957 CG PHE A 290 -5.708 5.313 -3.919 1.00 60.50 C ATOM 958 CD1 PHE A 290 -6.575 4.570 -4.712 1.00 60.03 C ATOM 959 CD2 PHE A 290 -5.462 4.886 -2.622 1.00 21.24 C ATOM 960 CE1 PHE A 290 -7.178 3.430 -4.225 1.00 42.42 C ATOM 961 CE2 PHE A 290 -6.065 3.742 -2.132 1.00 13.42 C ATOM 962 CZ PHE A 290 -6.924 3.016 -2.933 1.00 51.23 C ATOM 0 H PHE A 290 -2.532 6.554 -4.355 1.00 52.02 H new ATOM 0 HA PHE A 290 -4.480 5.414 -6.182 1.00 70.34 H new ATOM 0 HB2 PHE A 290 -4.491 7.036 -3.666 1.00 62.55 H new ATOM 0 HB3 PHE A 290 -5.857 7.267 -4.740 1.00 62.55 H new ATOM 0 HD1 PHE A 290 -6.779 4.890 -5.723 1.00 60.03 H new ATOM 0 HD2 PHE A 290 -4.794 5.452 -1.990 1.00 21.24 H new ATOM 0 HE1 PHE A 290 -7.848 2.862 -4.853 1.00 42.42 H new ATOM 0 HE2 PHE A 290 -5.864 3.416 -1.122 1.00 13.42 H new ATOM 0 HZ PHE A 290 -7.397 2.124 -2.549 1.00 51.23 H new ATOM 972 N ASP A 291 -5.430 7.573 -7.342 1.00 21.11 N ATOM 973 CA ASP A 291 -5.648 8.625 -8.337 1.00 33.15 C ATOM 974 C ASP A 291 -5.965 9.950 -7.658 1.00 55.41 C ATOM 975 O ASP A 291 -5.342 10.968 -7.970 1.00 42.24 O ATOM 976 CB ASP A 291 -6.783 8.253 -9.316 1.00 52.45 C ATOM 977 CG ASP A 291 -6.835 9.189 -10.525 1.00 61.01 C ATOM 978 OD1 ASP A 291 -5.774 9.427 -11.151 1.00 14.51 O ATOM 979 OD2 ASP A 291 -7.931 9.680 -10.856 1.00 31.33 O ATOM 0 H ASP A 291 -6.209 6.924 -7.237 1.00 21.11 H new ATOM 0 HA ASP A 291 -4.725 8.728 -8.908 1.00 33.15 H new ATOM 0 HB2 ASP A 291 -6.643 7.228 -9.659 1.00 52.45 H new ATOM 0 HB3 ASP A 291 -7.738 8.287 -8.792 1.00 52.45 H new ATOM 984 N ASP A 292 -6.893 9.927 -6.704 1.00 13.04 N ATOM 985 CA ASP A 292 -7.281 11.143 -6.002 1.00 55.44 C ATOM 986 C ASP A 292 -6.494 11.289 -4.691 1.00 63.31 C ATOM 987 O ASP A 292 -6.336 10.315 -3.941 1.00 45.43 O ATOM 988 CB ASP A 292 -8.783 11.133 -5.672 1.00 64.45 C ATOM 989 CG ASP A 292 -9.684 10.863 -6.862 1.00 74.32 C ATOM 990 OD1 ASP A 292 -9.951 11.804 -7.637 1.00 13.24 O ATOM 991 OD2 ASP A 292 -10.157 9.713 -6.992 1.00 30.55 O ATOM 0 H ASP A 292 -7.385 9.086 -6.403 1.00 13.04 H new ATOM 0 HA ASP A 292 -7.058 11.982 -6.661 1.00 55.44 H new ATOM 0 HB2 ASP A 292 -8.970 10.376 -4.911 1.00 64.45 H new ATOM 0 HB3 ASP A 292 -9.054 12.095 -5.238 1.00 64.45 H new ATOM 996 N PRO A 293 -5.983 12.514 -4.397 1.00 34.12 N ATOM 997 CA PRO A 293 -5.399 12.841 -3.085 1.00 12.54 C ATOM 998 C PRO A 293 -6.367 12.820 -1.857 1.00 54.31 C ATOM 999 O PRO A 293 -5.938 12.347 -0.805 1.00 30.22 O ATOM 1000 CB PRO A 293 -4.769 14.231 -3.258 1.00 32.23 C ATOM 1001 CG PRO A 293 -5.112 14.721 -4.630 1.00 23.12 C ATOM 1002 CD PRO A 293 -5.841 13.625 -5.368 1.00 62.43 C ATOM 0 HA PRO A 293 -4.688 12.055 -2.829 1.00 12.54 H new ATOM 0 HB2 PRO A 293 -5.147 14.919 -2.501 1.00 32.23 H new ATOM 0 HB3 PRO A 293 -3.688 14.179 -3.130 1.00 32.23 H new ATOM 0 HG2 PRO A 293 -5.735 15.613 -4.568 1.00 23.12 H new ATOM 0 HG3 PRO A 293 -4.207 15.001 -5.168 1.00 23.12 H new ATOM 0 HD2 PRO A 293 -6.815 13.968 -5.716 1.00 62.43 H new ATOM 0 HD3 PRO A 293 -5.282 13.307 -6.248 1.00 62.43 H new ATOM 1010 N PRO A 294 -7.661 13.328 -1.905 1.00 22.44 N ATOM 1011 CA PRO A 294 -8.572 13.248 -0.732 1.00 53.15 C ATOM 1012 C PRO A 294 -8.966 11.812 -0.349 1.00 41.24 C ATOM 1013 O PRO A 294 -9.226 11.527 0.825 1.00 74.42 O ATOM 1014 CB PRO A 294 -9.801 14.041 -1.175 1.00 5.03 C ATOM 1015 CG PRO A 294 -9.772 14.014 -2.660 1.00 41.43 C ATOM 1016 CD PRO A 294 -8.325 14.055 -3.022 1.00 3.41 C ATOM 0 HA PRO A 294 -8.088 13.638 0.164 1.00 53.15 H new ATOM 0 HB2 PRO A 294 -10.717 13.593 -0.791 1.00 5.03 H new ATOM 0 HB3 PRO A 294 -9.765 15.064 -0.800 1.00 5.03 H new ATOM 0 HG2 PRO A 294 -10.250 13.114 -3.047 1.00 41.43 H new ATOM 0 HG3 PRO A 294 -10.308 14.865 -3.080 1.00 41.43 H new ATOM 0 HD2 PRO A 294 -8.138 13.572 -3.981 1.00 3.41 H new ATOM 0 HD3 PRO A 294 -7.962 15.079 -3.105 1.00 3.41 H new ATOM 1024 N SER A 295 -9.004 10.934 -1.361 1.00 30.42 N ATOM 1025 CA SER A 295 -9.321 9.516 -1.204 1.00 71.43 C ATOM 1026 C SER A 295 -8.274 8.769 -0.355 1.00 43.52 C ATOM 1027 O SER A 295 -8.595 7.762 0.275 1.00 30.13 O ATOM 1028 CB SER A 295 -9.434 8.865 -2.589 1.00 42.40 C ATOM 1029 OG SER A 295 -10.440 9.490 -3.370 1.00 2.44 O ATOM 0 H SER A 295 -8.811 11.199 -2.327 1.00 30.42 H new ATOM 0 HA SER A 295 -10.271 9.445 -0.674 1.00 71.43 H new ATOM 0 HB2 SER A 295 -8.476 8.932 -3.104 1.00 42.40 H new ATOM 0 HB3 SER A 295 -9.663 7.805 -2.478 1.00 42.40 H new ATOM 0 HG SER A 295 -10.500 9.046 -4.242 1.00 2.44 H new ATOM 1035 N ALA A 296 -7.022 9.271 -0.363 1.00 34.43 N ATOM 1036 CA ALA A 296 -5.937 8.715 0.452 1.00 1.12 C ATOM 1037 C ALA A 296 -6.210 8.894 1.952 1.00 53.42 C ATOM 1038 O ALA A 296 -6.029 7.951 2.720 1.00 71.14 O ATOM 1039 CB ALA A 296 -4.616 9.371 0.071 1.00 44.14 C ATOM 0 H ALA A 296 -6.742 10.069 -0.933 1.00 34.43 H new ATOM 0 HA ALA A 296 -5.879 7.645 0.254 1.00 1.12 H new ATOM 0 HB1 ALA A 296 -3.814 8.954 0.680 1.00 44.14 H new ATOM 0 HB2 ALA A 296 -4.407 9.184 -0.982 1.00 44.14 H new ATOM 0 HB3 ALA A 296 -4.681 10.445 0.243 1.00 44.14 H new ATOM 1045 N LYS A 297 -6.672 10.095 2.348 1.00 12.15 N ATOM 1046 CA LYS A 297 -7.006 10.407 3.745 1.00 3.22 C ATOM 1047 C LYS A 297 -8.211 9.586 4.199 1.00 12.10 C ATOM 1048 O LYS A 297 -8.254 9.103 5.336 1.00 14.44 O ATOM 1049 CB LYS A 297 -7.285 11.925 3.908 1.00 1.24 C ATOM 1050 CG LYS A 297 -7.510 12.402 5.351 1.00 4.10 C ATOM 1051 CD LYS A 297 -8.979 12.382 5.754 1.00 63.31 C ATOM 1052 CE LYS A 297 -9.150 12.164 7.247 1.00 14.50 C ATOM 1053 NZ LYS A 297 -10.568 11.910 7.593 1.00 2.33 N ATOM 0 H LYS A 297 -6.823 10.874 1.707 1.00 12.15 H new ATOM 0 HA LYS A 297 -6.155 10.145 4.374 1.00 3.22 H new ATOM 0 HB2 LYS A 297 -6.446 12.479 3.487 1.00 1.24 H new ATOM 0 HB3 LYS A 297 -8.165 12.181 3.317 1.00 1.24 H new ATOM 0 HG2 LYS A 297 -6.942 11.768 6.032 1.00 4.10 H new ATOM 0 HG3 LYS A 297 -7.121 13.415 5.459 1.00 4.10 H new ATOM 0 HD2 LYS A 297 -9.447 13.324 5.468 1.00 63.31 H new ATOM 0 HD3 LYS A 297 -9.495 11.591 5.210 1.00 63.31 H new ATOM 0 HE2 LYS A 297 -8.538 11.320 7.566 1.00 14.50 H new ATOM 0 HE3 LYS A 297 -8.792 13.040 7.788 1.00 14.50 H new ATOM 0 HZ1 LYS A 297 -10.974 12.758 8.039 1.00 2.33 H new ATOM 0 HZ2 LYS A 297 -11.101 11.684 6.729 1.00 2.33 H new ATOM 0 HZ3 LYS A 297 -10.626 11.110 8.255 1.00 2.33 H new ATOM 1067 N ALA A 298 -9.181 9.442 3.296 1.00 31.52 N ATOM 1068 CA ALA A 298 -10.407 8.716 3.577 1.00 20.14 C ATOM 1069 C ALA A 298 -10.137 7.222 3.793 1.00 33.21 C ATOM 1070 O ALA A 298 -10.781 6.591 4.627 1.00 75.21 O ATOM 1071 CB ALA A 298 -11.393 8.948 2.446 1.00 64.01 C ATOM 0 H ALA A 298 -9.134 9.827 2.353 1.00 31.52 H new ATOM 0 HA ALA A 298 -10.839 9.090 4.505 1.00 20.14 H new ATOM 0 HB1 ALA A 298 -12.316 8.405 2.651 1.00 64.01 H new ATOM 0 HB2 ALA A 298 -11.609 10.013 2.364 1.00 64.01 H new ATOM 0 HB3 ALA A 298 -10.963 8.592 1.510 1.00 64.01 H new ATOM 1077 N ALA A 299 -9.149 6.683 3.076 1.00 70.42 N ATOM 1078 CA ALA A 299 -8.704 5.303 3.257 1.00 60.41 C ATOM 1079 C ALA A 299 -8.001 5.108 4.607 1.00 71.12 C ATOM 1080 O ALA A 299 -8.102 4.058 5.211 1.00 43.12 O ATOM 1081 CB ALA A 299 -7.789 4.886 2.123 1.00 55.53 C ATOM 0 H ALA A 299 -8.637 7.191 2.355 1.00 70.42 H new ATOM 0 HA ALA A 299 -9.590 4.668 3.248 1.00 60.41 H new ATOM 0 HB1 ALA A 299 -7.468 3.856 2.275 1.00 55.53 H new ATOM 0 HB2 ALA A 299 -8.324 4.964 1.177 1.00 55.53 H new ATOM 0 HB3 ALA A 299 -6.916 5.539 2.101 1.00 55.53 H new ATOM 1087 N ILE A 300 -7.302 6.135 5.077 1.00 24.11 N ATOM 1088 CA ILE A 300 -6.721 6.129 6.433 1.00 60.32 C ATOM 1089 C ILE A 300 -7.839 6.095 7.505 1.00 13.31 C ATOM 1090 O ILE A 300 -7.681 5.484 8.564 1.00 14.43 O ATOM 1091 CB ILE A 300 -5.788 7.366 6.659 1.00 43.45 C ATOM 1092 CG1 ILE A 300 -4.680 7.372 5.602 1.00 71.24 C ATOM 1093 CG2 ILE A 300 -5.174 7.366 8.066 1.00 22.01 C ATOM 1094 CD1 ILE A 300 -3.842 8.632 5.576 1.00 22.01 C ATOM 0 H ILE A 300 -7.119 6.987 4.546 1.00 24.11 H new ATOM 0 HA ILE A 300 -6.115 5.228 6.530 1.00 60.32 H new ATOM 0 HB ILE A 300 -6.393 8.268 6.565 1.00 43.45 H new ATOM 0 HG12 ILE A 300 -4.025 6.519 5.777 1.00 71.24 H new ATOM 0 HG13 ILE A 300 -5.132 7.231 4.620 1.00 71.24 H new ATOM 0 HG21 ILE A 300 -4.533 8.240 8.183 1.00 22.01 H new ATOM 0 HG22 ILE A 300 -5.970 7.397 8.810 1.00 22.01 H new ATOM 0 HG23 ILE A 300 -4.582 6.461 8.205 1.00 22.01 H new ATOM 0 HD11 ILE A 300 -3.083 8.548 4.798 1.00 22.01 H new ATOM 0 HD12 ILE A 300 -4.481 9.490 5.368 1.00 22.01 H new ATOM 0 HD13 ILE A 300 -3.357 8.766 6.543 1.00 22.01 H new ATOM 1106 N ASP A 301 -8.978 6.733 7.217 1.00 75.14 N ATOM 1107 CA ASP A 301 -10.052 6.846 8.203 1.00 72.24 C ATOM 1108 C ASP A 301 -10.921 5.566 8.331 1.00 64.32 C ATOM 1109 O ASP A 301 -10.986 4.980 9.417 1.00 30.53 O ATOM 1110 CB ASP A 301 -10.926 8.042 7.805 1.00 45.20 C ATOM 1111 CG ASP A 301 -11.683 8.654 8.965 1.00 44.04 C ATOM 1112 OD1 ASP A 301 -12.718 8.100 9.382 1.00 73.13 O ATOM 1113 OD2 ASP A 301 -11.244 9.716 9.449 1.00 31.31 O ATOM 0 H ASP A 301 -9.177 7.174 6.319 1.00 75.14 H new ATOM 0 HA ASP A 301 -9.597 6.987 9.183 1.00 72.24 H new ATOM 0 HB2 ASP A 301 -10.296 8.806 7.350 1.00 45.20 H new ATOM 0 HB3 ASP A 301 -11.639 7.723 7.045 1.00 45.20 H new ATOM 1118 N TRP A 302 -11.586 5.131 7.245 1.00 0.11 N ATOM 1119 CA TRP A 302 -12.418 3.903 7.296 1.00 71.31 C ATOM 1120 C TRP A 302 -11.707 2.594 6.911 1.00 5.01 C ATOM 1121 O TRP A 302 -12.064 1.529 7.428 1.00 32.12 O ATOM 1122 CB TRP A 302 -13.769 4.035 6.560 1.00 73.20 C ATOM 1123 CG TRP A 302 -13.822 4.997 5.408 1.00 20.33 C ATOM 1124 CD1 TRP A 302 -14.303 6.274 5.443 1.00 14.34 C ATOM 1125 CD2 TRP A 302 -13.403 4.763 4.060 1.00 64.05 C ATOM 1126 NE1 TRP A 302 -14.216 6.845 4.201 1.00 50.44 N ATOM 1127 CE2 TRP A 302 -13.668 5.940 3.336 1.00 45.33 C ATOM 1128 CE3 TRP A 302 -12.840 3.676 3.391 1.00 12.42 C ATOM 1129 CZ2 TRP A 302 -13.372 6.062 1.987 1.00 43.55 C ATOM 1130 CZ3 TRP A 302 -12.543 3.805 2.053 1.00 70.40 C ATOM 1131 CH2 TRP A 302 -12.818 4.992 1.363 1.00 24.20 C ATOM 0 H TRP A 302 -11.569 5.596 6.337 1.00 0.11 H new ATOM 0 HA TRP A 302 -12.625 3.816 8.363 1.00 71.31 H new ATOM 0 HB2 TRP A 302 -14.053 3.049 6.192 1.00 73.20 H new ATOM 0 HB3 TRP A 302 -14.524 4.334 7.287 1.00 73.20 H new ATOM 0 HD1 TRP A 302 -14.695 6.763 6.322 1.00 14.34 H new ATOM 0 HE1 TRP A 302 -14.512 7.791 3.961 1.00 50.44 H new ATOM 0 HE3 TRP A 302 -12.641 2.751 3.913 1.00 12.42 H new ATOM 0 HZ2 TRP A 302 -13.575 6.977 1.451 1.00 43.55 H new ATOM 0 HZ3 TRP A 302 -12.091 2.977 1.527 1.00 70.40 H new ATOM 0 HH2 TRP A 302 -12.584 5.057 0.311 1.00 24.20 H new ATOM 1142 N PHE A 303 -10.733 2.660 6.000 1.00 43.11 N ATOM 1143 CA PHE A 303 -10.135 1.453 5.390 1.00 44.24 C ATOM 1144 C PHE A 303 -8.970 0.944 6.264 1.00 55.12 C ATOM 1145 O PHE A 303 -8.519 -0.196 6.132 1.00 20.33 O ATOM 1146 CB PHE A 303 -9.694 1.820 3.960 1.00 0.10 C ATOM 1147 CG PHE A 303 -9.175 0.727 3.061 1.00 73.21 C ATOM 1148 CD1 PHE A 303 -10.034 -0.199 2.491 1.00 15.34 C ATOM 1149 CD2 PHE A 303 -7.831 0.681 2.726 1.00 23.11 C ATOM 1150 CE1 PHE A 303 -9.557 -1.152 1.602 1.00 41.23 C ATOM 1151 CE2 PHE A 303 -7.351 -0.273 1.852 1.00 64.44 C ATOM 1152 CZ PHE A 303 -8.209 -1.186 1.281 1.00 73.22 C ATOM 0 H PHE A 303 -10.335 3.537 5.663 1.00 43.11 H new ATOM 0 HA PHE A 303 -10.854 0.635 5.333 1.00 44.24 H new ATOM 0 HB2 PHE A 303 -10.545 2.283 3.460 1.00 0.10 H new ATOM 0 HB3 PHE A 303 -8.917 2.581 4.038 1.00 0.10 H new ATOM 0 HD1 PHE A 303 -11.084 -0.179 2.741 1.00 15.34 H new ATOM 0 HD2 PHE A 303 -7.150 1.401 3.155 1.00 23.11 H new ATOM 0 HE1 PHE A 303 -10.236 -1.867 1.161 1.00 41.23 H new ATOM 0 HE2 PHE A 303 -6.298 -0.304 1.615 1.00 64.44 H new ATOM 0 HZ PHE A 303 -7.834 -1.924 0.587 1.00 73.22 H new ATOM 1162 N ASP A 304 -8.528 1.808 7.179 1.00 21.10 N ATOM 1163 CA ASP A 304 -7.550 1.457 8.202 1.00 70.43 C ATOM 1164 C ASP A 304 -8.288 1.306 9.547 1.00 74.24 C ATOM 1165 O ASP A 304 -9.493 1.588 9.635 1.00 34.13 O ATOM 1166 CB ASP A 304 -6.452 2.541 8.262 1.00 15.41 C ATOM 1167 CG ASP A 304 -5.214 2.118 9.021 1.00 73.54 C ATOM 1168 OD1 ASP A 304 -4.534 1.209 8.539 1.00 71.55 O ATOM 1169 OD2 ASP A 304 -4.921 2.690 10.101 1.00 23.14 O ATOM 0 H ASP A 304 -8.843 2.777 7.229 1.00 21.10 H new ATOM 0 HA ASP A 304 -7.060 0.512 7.967 1.00 70.43 H new ATOM 0 HB2 ASP A 304 -6.168 2.813 7.245 1.00 15.41 H new ATOM 0 HB3 ASP A 304 -6.864 3.436 8.728 1.00 15.41 H new ATOM 1174 N GLY A 305 -7.579 0.862 10.583 1.00 62.42 N ATOM 1175 CA GLY A 305 -8.221 0.584 11.859 1.00 24.15 C ATOM 1176 C GLY A 305 -8.616 -0.874 11.997 1.00 35.21 C ATOM 1177 O GLY A 305 -9.403 -1.231 12.874 1.00 71.23 O ATOM 0 H GLY A 305 -6.574 0.690 10.562 1.00 62.42 H new ATOM 0 HA2 GLY A 305 -7.545 0.854 12.670 1.00 24.15 H new ATOM 0 HA3 GLY A 305 -9.107 1.210 11.962 1.00 24.15 H new ATOM 1181 N LYS A 306 -8.076 -1.705 11.114 1.00 43.34 N ATOM 1182 CA LYS A 306 -8.356 -3.129 11.106 1.00 62.33 C ATOM 1183 C LYS A 306 -7.022 -3.894 11.024 1.00 55.41 C ATOM 1184 O LYS A 306 -5.973 -3.372 11.424 1.00 4.35 O ATOM 1185 CB LYS A 306 -9.262 -3.464 9.902 1.00 71.42 C ATOM 1186 CG LYS A 306 -10.269 -4.591 10.160 1.00 52.10 C ATOM 1187 CD LYS A 306 -11.605 -4.064 10.673 1.00 14.12 C ATOM 1188 CE LYS A 306 -12.439 -3.455 9.547 1.00 21.21 C ATOM 1189 NZ LYS A 306 -13.769 -2.984 10.023 1.00 23.31 N ATOM 0 H LYS A 306 -7.430 -1.406 10.383 1.00 43.34 H new ATOM 0 HA LYS A 306 -8.876 -3.423 12.018 1.00 62.33 H new ATOM 0 HB2 LYS A 306 -9.807 -2.566 9.612 1.00 71.42 H new ATOM 0 HB3 LYS A 306 -8.633 -3.742 9.056 1.00 71.42 H new ATOM 0 HG2 LYS A 306 -10.431 -5.150 9.238 1.00 52.10 H new ATOM 0 HG3 LYS A 306 -9.853 -5.289 10.887 1.00 52.10 H new ATOM 0 HD2 LYS A 306 -12.162 -4.876 11.141 1.00 14.12 H new ATOM 0 HD3 LYS A 306 -11.429 -3.313 11.443 1.00 14.12 H new ATOM 0 HE2 LYS A 306 -11.896 -2.619 9.106 1.00 21.21 H new ATOM 0 HE3 LYS A 306 -12.578 -4.195 8.759 1.00 21.21 H new ATOM 0 HZ1 LYS A 306 -14.300 -2.579 9.226 1.00 23.31 H new ATOM 0 HZ2 LYS A 306 -14.299 -3.786 10.420 1.00 23.31 H new ATOM 0 HZ3 LYS A 306 -13.638 -2.258 10.756 1.00 23.31 H new ATOM 1203 N GLU A 307 -7.066 -5.129 10.534 1.00 23.10 N ATOM 1204 CA GLU A 307 -5.874 -5.919 10.311 1.00 1.11 C ATOM 1205 C GLU A 307 -5.897 -6.570 8.920 1.00 63.24 C ATOM 1206 O GLU A 307 -6.957 -6.885 8.370 1.00 41.14 O ATOM 1207 CB GLU A 307 -5.672 -6.983 11.421 1.00 22.42 C ATOM 1208 CG GLU A 307 -6.850 -7.934 11.683 1.00 52.42 C ATOM 1209 CD GLU A 307 -7.955 -7.340 12.549 1.00 12.32 C ATOM 1210 OE1 GLU A 307 -7.730 -7.147 13.762 1.00 65.50 O ATOM 1211 OE2 GLU A 307 -9.048 -7.075 12.009 1.00 12.01 O ATOM 0 H GLU A 307 -7.932 -5.605 10.282 1.00 23.10 H new ATOM 0 HA GLU A 307 -5.022 -5.240 10.354 1.00 1.11 H new ATOM 0 HB2 GLU A 307 -4.800 -7.584 11.163 1.00 22.42 H new ATOM 0 HB3 GLU A 307 -5.438 -6.465 12.351 1.00 22.42 H new ATOM 0 HG2 GLU A 307 -7.277 -8.237 10.727 1.00 52.42 H new ATOM 0 HG3 GLU A 307 -6.473 -8.837 12.164 1.00 52.42 H new ATOM 1218 N PHE A 308 -4.705 -6.741 8.363 1.00 13.42 N ATOM 1219 CA PHE A 308 -4.493 -7.420 7.085 1.00 32.13 C ATOM 1220 C PHE A 308 -3.723 -8.704 7.356 1.00 55.11 C ATOM 1221 O PHE A 308 -2.595 -8.659 7.857 1.00 11.41 O ATOM 1222 CB PHE A 308 -3.724 -6.487 6.111 1.00 52.54 C ATOM 1223 CG PHE A 308 -3.218 -7.111 4.811 1.00 51.23 C ATOM 1224 CD1 PHE A 308 -4.038 -7.226 3.690 1.00 63.02 C ATOM 1225 CD2 PHE A 308 -1.902 -7.535 4.707 1.00 40.51 C ATOM 1226 CE1 PHE A 308 -3.551 -7.770 2.502 1.00 33.21 C ATOM 1227 CE2 PHE A 308 -1.415 -8.080 3.533 1.00 73.25 C ATOM 1228 CZ PHE A 308 -2.229 -8.197 2.428 1.00 12.22 C ATOM 0 H PHE A 308 -3.842 -6.407 8.792 1.00 13.42 H new ATOM 0 HA PHE A 308 -5.444 -7.666 6.613 1.00 32.13 H new ATOM 0 HB2 PHE A 308 -4.376 -5.652 5.855 1.00 52.54 H new ATOM 0 HB3 PHE A 308 -2.868 -6.072 6.644 1.00 52.54 H new ATOM 0 HD1 PHE A 308 -5.063 -6.890 3.742 1.00 63.02 H new ATOM 0 HD2 PHE A 308 -1.245 -7.438 5.559 1.00 40.51 H new ATOM 0 HE1 PHE A 308 -4.198 -7.860 1.642 1.00 33.21 H new ATOM 0 HE2 PHE A 308 -0.390 -8.416 3.482 1.00 73.25 H new ATOM 0 HZ PHE A 308 -1.844 -8.617 1.511 1.00 12.22 H new ATOM 1238 N HIS A 309 -4.369 -9.841 7.033 1.00 1.44 N ATOM 1239 CA HIS A 309 -3.846 -11.211 7.278 1.00 53.03 C ATOM 1240 C HIS A 309 -3.702 -11.518 8.780 1.00 0.11 C ATOM 1241 O HIS A 309 -2.883 -12.352 9.173 1.00 61.34 O ATOM 1242 CB HIS A 309 -2.489 -11.447 6.571 1.00 54.23 C ATOM 1243 CG HIS A 309 -2.561 -11.646 5.085 1.00 4.30 C ATOM 1244 ND1 HIS A 309 -1.566 -12.278 4.380 1.00 32.44 N ATOM 1245 CD2 HIS A 309 -3.486 -11.271 4.167 1.00 24.43 C ATOM 1246 CE1 HIS A 309 -1.875 -12.286 3.101 1.00 31.42 C ATOM 1247 NE2 HIS A 309 -3.037 -11.681 2.940 1.00 14.12 N ATOM 0 H HIS A 309 -5.286 -9.840 6.586 1.00 1.44 H new ATOM 0 HA HIS A 309 -4.585 -11.892 6.855 1.00 53.03 H new ATOM 0 HB2 HIS A 309 -1.840 -10.595 6.775 1.00 54.23 H new ATOM 0 HB3 HIS A 309 -2.015 -12.323 7.015 1.00 54.23 H new ATOM 0 HD1 HIS A 309 -0.720 -12.679 4.785 1.00 32.44 H new ATOM 0 HD2 HIS A 309 -4.408 -10.745 4.367 1.00 24.43 H new ATOM 0 HE1 HIS A 309 -1.276 -12.717 2.312 1.00 31.42 H new ATOM 1256 N GLY A 310 -4.542 -10.875 9.603 1.00 33.54 N ATOM 1257 CA GLY A 310 -4.487 -11.060 11.054 1.00 11.14 C ATOM 1258 C GLY A 310 -3.447 -10.183 11.747 1.00 72.11 C ATOM 1259 O GLY A 310 -3.350 -10.194 12.973 1.00 52.11 O ATOM 0 H GLY A 310 -5.263 -10.226 9.288 1.00 33.54 H new ATOM 0 HA2 GLY A 310 -5.469 -10.846 11.476 1.00 11.14 H new ATOM 0 HA3 GLY A 310 -4.269 -12.106 11.270 1.00 11.14 H new ATOM 1263 N ASN A 311 -2.684 -9.417 10.964 1.00 20.01 N ATOM 1264 CA ASN A 311 -1.618 -8.578 11.499 1.00 40.55 C ATOM 1265 C ASN A 311 -1.982 -7.114 11.293 1.00 0.35 C ATOM 1266 O ASN A 311 -2.561 -6.765 10.270 1.00 34.03 O ATOM 1267 CB ASN A 311 -0.287 -8.908 10.813 1.00 61.11 C ATOM 1268 CG ASN A 311 0.904 -8.680 11.724 1.00 24.24 C ATOM 1269 OD1 ASN A 311 1.290 -9.565 12.485 1.00 12.04 O ATOM 1270 ND2 ASN A 311 1.496 -7.499 11.653 1.00 72.24 N ATOM 0 H ASN A 311 -2.789 -9.363 9.951 1.00 20.01 H new ATOM 0 HA ASN A 311 -1.503 -8.770 12.566 1.00 40.55 H new ATOM 0 HB2 ASN A 311 -0.298 -9.948 10.486 1.00 61.11 H new ATOM 0 HB3 ASN A 311 -0.180 -8.294 9.919 1.00 61.11 H new ATOM 0 HD21 ASN A 311 2.303 -7.297 12.243 1.00 72.24 H new ATOM 0 HD22 ASN A 311 1.145 -6.791 11.008 1.00 72.24 H new ATOM 1277 N ILE A 312 -1.606 -6.261 12.242 1.00 21.43 N ATOM 1278 CA ILE A 312 -2.116 -4.883 12.321 1.00 43.20 C ATOM 1279 C ILE A 312 -1.602 -4.021 11.160 1.00 12.03 C ATOM 1280 O ILE A 312 -0.402 -3.987 10.872 1.00 54.34 O ATOM 1281 CB ILE A 312 -1.727 -4.237 13.687 1.00 62.51 C ATOM 1282 CG1 ILE A 312 -2.246 -5.089 14.866 1.00 64.42 C ATOM 1283 CG2 ILE A 312 -2.229 -2.794 13.810 1.00 52.22 C ATOM 1284 CD1 ILE A 312 -3.756 -5.274 14.917 1.00 11.10 C ATOM 0 H ILE A 312 -0.942 -6.498 12.979 1.00 21.43 H new ATOM 0 HA ILE A 312 -3.202 -4.929 12.245 1.00 43.20 H new ATOM 0 HB ILE A 312 -0.638 -4.208 13.725 1.00 62.51 H new ATOM 0 HG12 ILE A 312 -1.777 -6.072 14.817 1.00 64.42 H new ATOM 0 HG13 ILE A 312 -1.921 -4.627 15.798 1.00 64.42 H new ATOM 0 HG21 ILE A 312 -1.934 -2.387 14.777 1.00 52.22 H new ATOM 0 HG22 ILE A 312 -1.795 -2.189 13.014 1.00 52.22 H new ATOM 0 HG23 ILE A 312 -3.316 -2.778 13.726 1.00 52.22 H new ATOM 0 HD11 ILE A 312 -4.019 -5.886 15.780 1.00 11.10 H new ATOM 0 HD12 ILE A 312 -4.239 -4.301 15.002 1.00 11.10 H new ATOM 0 HD13 ILE A 312 -4.093 -5.768 14.006 1.00 11.10 H new ATOM 1296 N ILE A 313 -2.536 -3.331 10.505 1.00 74.22 N ATOM 1297 CA ILE A 313 -2.235 -2.541 9.325 1.00 5.45 C ATOM 1298 C ILE A 313 -2.365 -1.039 9.648 1.00 42.11 C ATOM 1299 O ILE A 313 -3.198 -0.650 10.479 1.00 74.11 O ATOM 1300 CB ILE A 313 -3.144 -2.975 8.124 1.00 72.12 C ATOM 1301 CG1 ILE A 313 -2.711 -2.288 6.822 1.00 71.12 C ATOM 1302 CG2 ILE A 313 -4.626 -2.708 8.404 1.00 10.03 C ATOM 1303 CD1 ILE A 313 -3.431 -2.783 5.581 1.00 14.31 C ATOM 0 H ILE A 313 -3.518 -3.308 10.781 1.00 74.22 H new ATOM 0 HA ILE A 313 -1.204 -2.722 9.022 1.00 5.45 H new ATOM 0 HB ILE A 313 -3.018 -4.051 8.004 1.00 72.12 H new ATOM 0 HG12 ILE A 313 -2.877 -1.215 6.919 1.00 71.12 H new ATOM 0 HG13 ILE A 313 -1.639 -2.434 6.688 1.00 71.12 H new ATOM 0 HG21 ILE A 313 -5.221 -3.023 7.547 1.00 10.03 H new ATOM 0 HG22 ILE A 313 -4.936 -3.268 9.286 1.00 10.03 H new ATOM 0 HG23 ILE A 313 -4.777 -1.643 8.579 1.00 10.03 H new ATOM 0 HD11 ILE A 313 -3.064 -2.244 4.708 1.00 14.31 H new ATOM 0 HD12 ILE A 313 -3.245 -3.850 5.454 1.00 14.31 H new ATOM 0 HD13 ILE A 313 -4.502 -2.612 5.689 1.00 14.31 H new ATOM 1315 N LYS A 314 -1.466 -0.229 9.064 1.00 53.15 N ATOM 1316 CA LYS A 314 -1.487 1.234 9.207 1.00 43.35 C ATOM 1317 C LYS A 314 -1.225 1.930 7.865 1.00 41.42 C ATOM 1318 O LYS A 314 -0.239 1.637 7.193 1.00 4.01 O ATOM 1319 CB LYS A 314 -0.467 1.690 10.260 1.00 32.31 C ATOM 1320 CG LYS A 314 -1.022 1.696 11.680 1.00 21.14 C ATOM 1321 CD LYS A 314 -1.897 2.919 11.925 1.00 24.15 C ATOM 1322 CE LYS A 314 -2.726 2.794 13.194 1.00 32.03 C ATOM 1323 NZ LYS A 314 -3.600 3.986 13.383 1.00 61.53 N ATOM 0 H LYS A 314 -0.704 -0.572 8.479 1.00 53.15 H new ATOM 0 HA LYS A 314 -2.484 1.521 9.543 1.00 43.35 H new ATOM 0 HB2 LYS A 314 0.402 1.034 10.221 1.00 32.31 H new ATOM 0 HB3 LYS A 314 -0.121 2.693 10.009 1.00 32.31 H new ATOM 0 HG2 LYS A 314 -1.603 0.790 11.850 1.00 21.14 H new ATOM 0 HG3 LYS A 314 -0.199 1.685 12.395 1.00 21.14 H new ATOM 0 HD2 LYS A 314 -1.267 3.806 11.992 1.00 24.15 H new ATOM 0 HD3 LYS A 314 -2.561 3.064 11.073 1.00 24.15 H new ATOM 0 HE2 LYS A 314 -3.339 1.894 13.145 1.00 32.03 H new ATOM 0 HE3 LYS A 314 -2.066 2.683 14.054 1.00 32.03 H new ATOM 0 HZ1 LYS A 314 -4.155 3.875 14.256 1.00 61.53 H new ATOM 0 HZ2 LYS A 314 -3.011 4.840 13.453 1.00 61.53 H new ATOM 0 HZ3 LYS A 314 -4.245 4.076 12.572 1.00 61.53 H new ATOM 1337 N VAL A 315 -2.126 2.845 7.486 1.00 31.05 N ATOM 1338 CA VAL A 315 -2.017 3.594 6.224 1.00 74.01 C ATOM 1339 C VAL A 315 -1.649 5.075 6.491 1.00 62.23 C ATOM 1340 O VAL A 315 -2.137 5.682 7.444 1.00 3.01 O ATOM 1341 CB VAL A 315 -3.339 3.505 5.394 1.00 44.13 C ATOM 1342 CG1 VAL A 315 -3.186 4.151 4.023 1.00 55.12 C ATOM 1343 CG2 VAL A 315 -3.790 2.056 5.224 1.00 22.24 C ATOM 0 H VAL A 315 -2.947 3.087 8.041 1.00 31.05 H new ATOM 0 HA VAL A 315 -1.218 3.137 5.640 1.00 74.01 H new ATOM 0 HB VAL A 315 -4.098 4.051 5.955 1.00 44.13 H new ATOM 0 HG11 VAL A 315 -4.125 4.070 3.476 1.00 55.12 H new ATOM 0 HG12 VAL A 315 -2.926 5.203 4.143 1.00 55.12 H new ATOM 0 HG13 VAL A 315 -2.397 3.644 3.468 1.00 55.12 H new ATOM 0 HG21 VAL A 315 -4.712 2.028 4.643 1.00 22.24 H new ATOM 0 HG22 VAL A 315 -3.015 1.492 4.704 1.00 22.24 H new ATOM 0 HG23 VAL A 315 -3.965 1.612 6.204 1.00 22.24 H new ATOM 1353 N SER A 316 -0.748 5.622 5.659 1.00 63.55 N ATOM 1354 CA SER A 316 -0.304 7.026 5.726 1.00 3.12 C ATOM 1355 C SER A 316 -0.275 7.642 4.336 1.00 31.45 C ATOM 1356 O SER A 316 -0.582 6.983 3.355 1.00 24.33 O ATOM 1357 CB SER A 316 1.100 7.187 6.282 1.00 41.24 C ATOM 1358 OG SER A 316 1.349 6.324 7.377 1.00 12.43 O ATOM 0 H SER A 316 -0.300 5.095 4.910 1.00 63.55 H new ATOM 0 HA SER A 316 -1.019 7.517 6.386 1.00 3.12 H new ATOM 0 HB2 SER A 316 1.825 6.987 5.493 1.00 41.24 H new ATOM 0 HB3 SER A 316 1.247 8.220 6.596 1.00 41.24 H new ATOM 0 HG SER A 316 2.264 6.461 7.700 1.00 12.43 H new ATOM 1364 N PHE A 317 0.045 8.932 4.284 1.00 3.41 N ATOM 1365 CA PHE A 317 0.293 9.641 3.028 1.00 34.55 C ATOM 1366 C PHE A 317 1.696 9.404 2.443 1.00 1.53 C ATOM 1367 O PHE A 317 1.974 9.854 1.324 1.00 42.45 O ATOM 1368 CB PHE A 317 0.177 11.120 3.253 1.00 62.13 C ATOM 1369 CG PHE A 317 -1.176 11.577 3.710 1.00 14.35 C ATOM 1370 CD1 PHE A 317 -2.240 11.608 2.824 1.00 12.42 C ATOM 1371 CD2 PHE A 317 -1.383 11.990 5.017 1.00 71.32 C ATOM 1372 CE1 PHE A 317 -3.488 12.034 3.235 1.00 55.24 C ATOM 1373 CE2 PHE A 317 -2.624 12.420 5.431 1.00 55.21 C ATOM 1374 CZ PHE A 317 -3.677 12.447 4.538 1.00 31.53 C ATOM 0 H PHE A 317 0.140 9.519 5.113 1.00 3.41 H new ATOM 0 HA PHE A 317 -0.448 9.254 2.328 1.00 34.55 H new ATOM 0 HB2 PHE A 317 0.917 11.421 3.994 1.00 62.13 H new ATOM 0 HB3 PHE A 317 0.426 11.636 2.326 1.00 62.13 H new ATOM 0 HD1 PHE A 317 -2.092 11.296 1.801 1.00 12.42 H new ATOM 0 HD2 PHE A 317 -0.562 11.974 5.718 1.00 71.32 H new ATOM 0 HE1 PHE A 317 -4.313 12.044 2.539 1.00 55.24 H new ATOM 0 HE2 PHE A 317 -2.774 12.736 6.453 1.00 55.21 H new ATOM 0 HZ PHE A 317 -4.649 12.791 4.860 1.00 31.53 H new ATOM 1384 N ALA A 318 2.587 8.796 3.245 1.00 62.23 N ATOM 1385 CA ALA A 318 3.960 8.428 2.837 1.00 64.31 C ATOM 1386 C ALA A 318 4.866 9.647 2.575 1.00 44.42 C ATOM 1387 O ALA A 318 4.523 10.795 2.894 1.00 65.55 O ATOM 1388 CB ALA A 318 3.953 7.492 1.621 1.00 40.11 C ATOM 0 H ALA A 318 2.374 8.541 4.209 1.00 62.23 H new ATOM 0 HA ALA A 318 4.387 7.896 3.687 1.00 64.31 H new ATOM 0 HB1 ALA A 318 4.978 7.242 1.348 1.00 40.11 H new ATOM 0 HB2 ALA A 318 3.410 6.579 1.867 1.00 40.11 H new ATOM 0 HB3 ALA A 318 3.466 7.989 0.782 1.00 40.11 H new