USER MOD reduce.3.24.130724 H: found=0, std=0, add=746, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 749 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 Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 24:sc= 0.399! USER MOD Single : A 264 SER OG : rot -65:sc= 1.05 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 ASN : amide:sc= -0.339 X(o=-0.34,f=-0.34) USER MOD Single : A 276 SER OG : rot 180:sc= 0.27 USER MOD Single : A 280 TYR OH : rot 30:sc= -2.75! USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.37 USER MOD Single : A 285 ASN : amide:sc= -7.37! K(o=-7.4!,f=-3.1) USER MOD Single : A 289 GLN : amide:sc= -1.43 K(o=-1.4,f=0) USER MOD Single : A 290 TYR OH : rot 0:sc= -1.95 USER MOD Single : A 293 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00899) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= -1.68! USER MOD Single : A 311 ASN : amide:sc= -2.45 K(o=-2.4,f=-0.54) USER MOD Single : A 312 LYS NZ :NH3+ -162:sc= 0.679 (180deg=0.536) USER MOD Single : A 313 GLN : amide:sc= -1.03! K(o=-1!,f=-0.17) USER MOD Single : A 316 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 180:sc= -2.06! USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -12.2! C(o=-12!,f=-7.6!) USER MOD Single : A 328 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0267) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00664 USER MOD Single : A 333 THR OG1 : rot 173:sc= -2.91! USER MOD Single : A 339 ASN : amide:sc= -1.7 K(o=-1.7,f=-0.077) USER MOD Single : A 342 GLN : amide:sc= -7.37! C(o=-7.4!,f=-3.9!) USER MOD Single : A 345 LYS NZ :NH3+ -113:sc= -0.671 (180deg=-0.927) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0.00194 USER MOD Single : A 354 ASN : amide:sc= -6.24! C(o=-6.2!,f=-4.6!) USER MOD Single : A 356 GLN : amide:sc= -5.37! C(o=-5.4!,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 256 81.583 4.542 -16.794 1.00 0.00 N ATOM 2 CA GLY A 256 82.453 4.637 -15.587 1.00 0.00 C ATOM 3 C GLY A 256 83.071 6.034 -15.505 1.00 0.00 C ATOM 4 O GLY A 256 84.111 6.289 -16.079 1.00 0.00 O ATOM 0 HA2 GLY A 256 81.869 4.434 -14.689 1.00 0.00 H new ATOM 0 HA3 GLY A 256 83.239 3.883 -15.633 1.00 0.00 H new ATOM 10 N PRO A 257 82.403 6.896 -14.787 1.00 0.00 N ATOM 11 CA PRO A 257 82.888 8.288 -14.620 1.00 0.00 C ATOM 12 C PRO A 257 84.086 8.332 -13.667 1.00 0.00 C ATOM 13 O PRO A 257 84.545 7.319 -13.178 1.00 0.00 O ATOM 14 CB PRO A 257 81.691 9.015 -14.017 1.00 0.00 C ATOM 15 CG PRO A 257 80.888 7.949 -13.337 1.00 0.00 C ATOM 16 CD PRO A 257 81.146 6.657 -14.072 1.00 0.00 C ATOM 0 HA PRO A 257 83.228 8.735 -15.554 1.00 0.00 H new ATOM 0 HB2 PRO A 257 82.010 9.780 -13.309 1.00 0.00 H new ATOM 0 HB3 PRO A 257 81.106 9.518 -14.787 1.00 0.00 H new ATOM 0 HG2 PRO A 257 81.176 7.860 -12.290 1.00 0.00 H new ATOM 0 HG3 PRO A 257 79.827 8.197 -13.355 1.00 0.00 H new ATOM 0 HD2 PRO A 257 81.233 5.817 -13.383 1.00 0.00 H new ATOM 0 HD3 PRO A 257 80.335 6.421 -14.761 1.00 0.00 H new ATOM 24 N THR A 258 84.592 9.505 -13.404 1.00 0.00 N ATOM 25 CA THR A 258 85.761 9.631 -12.487 1.00 0.00 C ATOM 26 C THR A 258 85.343 9.325 -11.044 1.00 0.00 C ATOM 27 O THR A 258 84.326 9.791 -10.570 1.00 0.00 O ATOM 28 CB THR A 258 86.203 11.089 -12.628 1.00 0.00 C ATOM 29 OG1 THR A 258 87.528 11.231 -12.138 1.00 0.00 O ATOM 30 CG2 THR A 258 85.262 11.997 -11.832 1.00 0.00 C ATOM 0 H THR A 258 84.245 10.385 -13.786 1.00 0.00 H new ATOM 0 HA THR A 258 86.562 8.933 -12.731 1.00 0.00 H new ATOM 0 HB THR A 258 86.170 11.374 -13.679 1.00 0.00 H new ATOM 0 HG1 THR A 258 87.812 12.164 -12.230 1.00 0.00 H new ATOM 0 HG21 THR A 258 85.582 13.034 -11.936 1.00 0.00 H new ATOM 0 HG22 THR A 258 84.246 11.891 -12.212 1.00 0.00 H new ATOM 0 HG23 THR A 258 85.287 11.714 -10.780 1.00 0.00 H new ATOM 38 N THR A 259 86.122 8.548 -10.342 1.00 0.00 N ATOM 39 CA THR A 259 85.769 8.217 -8.933 1.00 0.00 C ATOM 40 C THR A 259 86.277 9.313 -7.991 1.00 0.00 C ATOM 41 O THR A 259 87.428 9.697 -8.052 1.00 0.00 O ATOM 42 CB THR A 259 86.478 6.892 -8.646 1.00 0.00 C ATOM 43 OG1 THR A 259 87.883 7.107 -8.610 1.00 0.00 O ATOM 44 CG2 THR A 259 86.143 5.883 -9.745 1.00 0.00 C ATOM 0 H THR A 259 86.987 8.129 -10.683 1.00 0.00 H new ATOM 0 HA THR A 259 84.692 8.142 -8.783 1.00 0.00 H new ATOM 0 HB THR A 259 86.144 6.502 -7.684 1.00 0.00 H new ATOM 0 HG1 THR A 259 88.065 8.046 -8.395 1.00 0.00 H new ATOM 0 HG21 THR A 259 86.649 4.940 -9.539 1.00 0.00 H new ATOM 0 HG22 THR A 259 85.066 5.719 -9.772 1.00 0.00 H new ATOM 0 HG23 THR A 259 86.475 6.270 -10.708 1.00 0.00 H new ATOM 52 N PRO A 260 85.396 9.781 -7.146 1.00 0.00 N ATOM 53 CA PRO A 260 85.761 10.845 -6.178 1.00 0.00 C ATOM 54 C PRO A 260 86.673 10.281 -5.083 1.00 0.00 C ATOM 55 O PRO A 260 86.418 9.229 -4.532 1.00 0.00 O ATOM 56 CB PRO A 260 84.417 11.278 -5.600 1.00 0.00 C ATOM 57 CG PRO A 260 83.520 10.096 -5.782 1.00 0.00 C ATOM 58 CD PRO A 260 83.995 9.369 -7.013 1.00 0.00 C ATOM 0 HA PRO A 260 86.309 11.670 -6.632 1.00 0.00 H new ATOM 0 HB2 PRO A 260 84.508 11.546 -4.547 1.00 0.00 H new ATOM 0 HB3 PRO A 260 84.027 12.153 -6.120 1.00 0.00 H new ATOM 0 HG2 PRO A 260 83.559 9.444 -4.910 1.00 0.00 H new ATOM 0 HG3 PRO A 260 82.483 10.412 -5.897 1.00 0.00 H new ATOM 0 HD2 PRO A 260 83.905 8.289 -6.899 1.00 0.00 H new ATOM 0 HD3 PRO A 260 83.412 9.646 -7.891 1.00 0.00 H new ATOM 66 N VAL A 261 87.735 10.971 -4.770 1.00 0.00 N ATOM 67 CA VAL A 261 88.663 10.470 -3.714 1.00 0.00 C ATOM 68 C VAL A 261 88.039 10.644 -2.328 1.00 0.00 C ATOM 69 O VAL A 261 87.435 11.657 -2.039 1.00 0.00 O ATOM 70 CB VAL A 261 89.923 11.328 -3.842 1.00 0.00 C ATOM 71 CG1 VAL A 261 89.534 12.806 -3.880 1.00 0.00 C ATOM 72 CG2 VAL A 261 90.839 11.075 -2.641 1.00 0.00 C ATOM 0 H VAL A 261 88.001 11.858 -5.198 1.00 0.00 H new ATOM 0 HA VAL A 261 88.879 9.409 -3.834 1.00 0.00 H new ATOM 0 HB VAL A 261 90.446 11.066 -4.761 1.00 0.00 H new ATOM 0 HG11 VAL A 261 90.432 13.416 -3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 261 88.883 12.989 -4.735 1.00 0.00 H new ATOM 0 HG13 VAL A 261 89.009 13.068 -2.961 1.00 0.00 H new ATOM 0 HG21 VAL A 261 91.737 11.687 -2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 261 90.314 11.336 -1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 261 91.119 10.022 -2.612 1.00 0.00 H new ATOM 82 N PRO A 262 88.212 9.638 -1.517 1.00 0.00 N ATOM 83 CA PRO A 262 87.664 9.664 -0.142 1.00 0.00 C ATOM 84 C PRO A 262 88.550 10.514 0.772 1.00 0.00 C ATOM 85 O PRO A 262 89.759 10.523 0.651 1.00 0.00 O ATOM 86 CB PRO A 262 87.704 8.200 0.284 1.00 0.00 C ATOM 87 CG PRO A 262 88.785 7.577 -0.544 1.00 0.00 C ATOM 88 CD PRO A 262 88.923 8.389 -1.807 1.00 0.00 C ATOM 0 HA PRO A 262 86.665 10.096 -0.088 1.00 0.00 H new ATOM 0 HB2 PRO A 262 87.920 8.106 1.348 1.00 0.00 H new ATOM 0 HB3 PRO A 262 86.745 7.713 0.109 1.00 0.00 H new ATOM 0 HG2 PRO A 262 89.726 7.562 0.005 1.00 0.00 H new ATOM 0 HG3 PRO A 262 88.537 6.542 -0.780 1.00 0.00 H new ATOM 0 HD2 PRO A 262 89.970 8.574 -2.048 1.00 0.00 H new ATOM 0 HD3 PRO A 262 88.486 7.872 -2.661 1.00 0.00 H new ATOM 96 N VAL A 263 87.956 11.225 1.692 1.00 0.00 N ATOM 97 CA VAL A 263 88.765 12.068 2.618 1.00 0.00 C ATOM 98 C VAL A 263 88.207 11.972 4.040 1.00 0.00 C ATOM 99 O VAL A 263 88.308 12.897 4.821 1.00 0.00 O ATOM 100 CB VAL A 263 88.631 13.495 2.085 1.00 0.00 C ATOM 101 CG1 VAL A 263 89.727 14.370 2.697 1.00 0.00 C ATOM 102 CG2 VAL A 263 88.779 13.488 0.562 1.00 0.00 C ATOM 0 H VAL A 263 86.948 11.259 1.842 1.00 0.00 H new ATOM 0 HA VAL A 263 89.806 11.749 2.661 1.00 0.00 H new ATOM 0 HB VAL A 263 87.652 13.893 2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 263 89.634 15.388 2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 263 89.625 14.375 3.782 1.00 0.00 H new ATOM 0 HG13 VAL A 263 90.705 13.971 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 263 88.683 14.505 0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 263 89.758 13.091 0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 263 88.001 12.863 0.124 1.00 0.00 H new ATOM 112 N SER A 264 87.616 10.858 4.382 1.00 0.00 N ATOM 113 CA SER A 264 87.055 10.707 5.755 1.00 0.00 C ATOM 114 C SER A 264 86.793 9.232 6.073 1.00 0.00 C ATOM 115 O SER A 264 85.661 8.806 6.192 1.00 0.00 O ATOM 116 CB SER A 264 85.744 11.491 5.734 1.00 0.00 C ATOM 117 OG SER A 264 84.975 11.149 6.881 1.00 0.00 O ATOM 0 H SER A 264 87.498 10.049 3.772 1.00 0.00 H new ATOM 0 HA SER A 264 87.741 11.073 6.519 1.00 0.00 H new ATOM 0 HB2 SER A 264 85.947 12.562 5.724 1.00 0.00 H new ATOM 0 HB3 SER A 264 85.185 11.264 4.826 1.00 0.00 H new ATOM 0 HG SER A 264 84.708 10.208 6.827 1.00 0.00 H new ATOM 123 N GLY A 265 87.828 8.451 6.223 1.00 0.00 N ATOM 124 CA GLY A 265 87.631 7.010 6.546 1.00 0.00 C ATOM 125 C GLY A 265 87.974 6.145 5.331 1.00 0.00 C ATOM 126 O GLY A 265 88.617 6.586 4.400 1.00 0.00 O ATOM 0 H GLY A 265 88.800 8.748 6.136 1.00 0.00 H new ATOM 0 HA2 GLY A 265 88.260 6.730 7.391 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.598 6.835 6.846 1.00 0.00 H new ATOM 130 N SER A 266 87.545 4.913 5.341 1.00 0.00 N ATOM 131 CA SER A 266 87.833 4.000 4.199 1.00 0.00 C ATOM 132 C SER A 266 86.590 3.182 3.868 1.00 0.00 C ATOM 133 O SER A 266 85.627 3.179 4.610 1.00 0.00 O ATOM 134 CB SER A 266 88.962 3.093 4.686 1.00 0.00 C ATOM 135 OG SER A 266 90.000 3.073 3.714 1.00 0.00 O ATOM 0 H SER A 266 87.003 4.496 6.098 1.00 0.00 H new ATOM 0 HA SER A 266 88.114 4.539 3.294 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.348 3.453 5.640 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.586 2.084 4.855 1.00 0.00 H new ATOM 0 HG SER A 266 90.727 2.493 4.024 1.00 0.00 H new ATOM 141 N LEU A 267 86.591 2.488 2.767 1.00 0.00 N ATOM 142 CA LEU A 267 85.392 1.681 2.420 1.00 0.00 C ATOM 143 C LEU A 267 85.721 0.614 1.376 1.00 0.00 C ATOM 144 O LEU A 267 86.355 0.876 0.373 1.00 0.00 O ATOM 145 CB LEU A 267 84.397 2.702 1.872 1.00 0.00 C ATOM 146 CG LEU A 267 83.139 2.008 1.326 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.394 1.558 -0.109 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.778 0.786 2.178 1.00 0.00 C ATOM 0 H LEU A 267 87.361 2.444 2.099 1.00 0.00 H new ATOM 0 HA LEU A 267 84.999 1.136 3.278 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.118 3.402 2.660 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.868 3.285 1.080 1.00 0.00 H new ATOM 0 HG LEU A 267 82.311 2.716 1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.504 1.065 -0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 267 83.629 2.425 -0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.232 0.861 -0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.885 0.311 1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.605 0.076 2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.588 1.101 3.204 1.00 0.00 H new ATOM 160 N GLU A 268 85.276 -0.588 1.609 1.00 0.00 N ATOM 161 CA GLU A 268 85.534 -1.694 0.643 1.00 0.00 C ATOM 162 C GLU A 268 84.213 -2.402 0.335 1.00 0.00 C ATOM 163 O GLU A 268 83.407 -2.624 1.214 1.00 0.00 O ATOM 164 CB GLU A 268 86.496 -2.635 1.368 1.00 0.00 C ATOM 165 CG GLU A 268 87.931 -2.331 0.933 1.00 0.00 C ATOM 166 CD GLU A 268 88.457 -3.475 0.062 1.00 0.00 C ATOM 167 OE1 GLU A 268 87.795 -4.497 -0.006 1.00 0.00 O ATOM 168 OE2 GLU A 268 89.514 -3.308 -0.524 1.00 0.00 O ATOM 0 H GLU A 268 84.740 -0.855 2.434 1.00 0.00 H new ATOM 0 HA GLU A 268 85.952 -1.348 -0.303 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.398 -2.512 2.447 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.248 -3.672 1.141 1.00 0.00 H new ATOM 0 HG2 GLU A 268 87.962 -1.394 0.378 1.00 0.00 H new ATOM 0 HG3 GLU A 268 88.568 -2.204 1.808 1.00 0.00 H new ATOM 175 N VAL A 269 83.969 -2.746 -0.899 1.00 0.00 N ATOM 176 CA VAL A 269 82.680 -3.422 -1.217 1.00 0.00 C ATOM 177 C VAL A 269 82.894 -4.671 -2.070 1.00 0.00 C ATOM 178 O VAL A 269 83.611 -4.659 -3.051 1.00 0.00 O ATOM 179 CB VAL A 269 81.867 -2.390 -1.993 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.487 -2.970 -2.315 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.706 -1.126 -1.146 1.00 0.00 C ATOM 0 H VAL A 269 84.595 -2.592 -1.690 1.00 0.00 H new ATOM 0 HA VAL A 269 82.177 -3.754 -0.309 1.00 0.00 H new ATOM 0 HB VAL A 269 82.383 -2.141 -2.920 1.00 0.00 H new ATOM 0 HG11 VAL A 269 79.904 -2.235 -2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.603 -3.871 -2.918 1.00 0.00 H new ATOM 0 HG13 VAL A 269 79.971 -3.218 -1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.125 -0.388 -1.700 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.189 -1.373 -0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.689 -0.715 -0.915 1.00 0.00 H new ATOM 191 N LYS A 270 82.248 -5.743 -1.708 1.00 0.00 N ATOM 192 CA LYS A 270 82.370 -7.004 -2.495 1.00 0.00 C ATOM 193 C LYS A 270 80.980 -7.402 -2.997 1.00 0.00 C ATOM 194 O LYS A 270 79.983 -6.996 -2.441 1.00 0.00 O ATOM 195 CB LYS A 270 82.908 -8.042 -1.510 1.00 0.00 C ATOM 196 CG LYS A 270 84.154 -8.707 -2.100 1.00 0.00 C ATOM 197 CD LYS A 270 84.245 -10.152 -1.605 1.00 0.00 C ATOM 198 CE LYS A 270 85.091 -10.204 -0.330 1.00 0.00 C ATOM 199 NZ LYS A 270 85.458 -11.639 -0.172 1.00 0.00 N ATOM 0 H LYS A 270 81.636 -5.802 -0.894 1.00 0.00 H new ATOM 0 HA LYS A 270 83.025 -6.908 -3.361 1.00 0.00 H new ATOM 0 HB2 LYS A 270 83.152 -7.566 -0.560 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.145 -8.793 -1.303 1.00 0.00 H new ATOM 0 HG2 LYS A 270 84.109 -8.687 -3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 270 85.047 -8.154 -1.808 1.00 0.00 H new ATOM 0 HD2 LYS A 270 83.247 -10.543 -1.408 1.00 0.00 H new ATOM 0 HD3 LYS A 270 84.689 -10.784 -2.374 1.00 0.00 H new ATOM 0 HE2 LYS A 270 85.978 -9.577 -0.419 1.00 0.00 H new ATOM 0 HE3 LYS A 270 84.530 -9.843 0.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 86.040 -11.757 0.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 84.594 -12.211 -0.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 85.997 -11.953 -1.004 1.00 0.00 H new ATOM 213 N VAL A 271 80.886 -8.175 -4.044 1.00 0.00 N ATOM 214 CA VAL A 271 79.527 -8.547 -4.535 1.00 0.00 C ATOM 215 C VAL A 271 79.470 -10.002 -5.009 1.00 0.00 C ATOM 216 O VAL A 271 80.415 -10.533 -5.560 1.00 0.00 O ATOM 217 CB VAL A 271 79.244 -7.592 -5.695 1.00 0.00 C ATOM 218 CG1 VAL A 271 77.944 -8.001 -6.391 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.099 -6.168 -5.159 1.00 0.00 C ATOM 0 H VAL A 271 81.671 -8.558 -4.571 1.00 0.00 H new ATOM 0 HA VAL A 271 78.786 -8.465 -3.740 1.00 0.00 H new ATOM 0 HB VAL A 271 80.069 -7.635 -6.406 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.744 -7.319 -7.218 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.040 -9.017 -6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.121 -7.958 -5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 271 78.897 -5.487 -5.986 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.274 -6.129 -4.447 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.022 -5.871 -4.661 1.00 0.00 H new ATOM 229 N ASN A 272 78.349 -10.643 -4.798 1.00 0.00 N ATOM 230 CA ASN A 272 78.185 -12.062 -5.228 1.00 0.00 C ATOM 231 C ASN A 272 76.821 -12.249 -5.886 1.00 0.00 C ATOM 232 O ASN A 272 75.795 -12.193 -5.241 1.00 0.00 O ATOM 233 CB ASN A 272 78.281 -12.880 -3.942 1.00 0.00 C ATOM 234 CG ASN A 272 79.654 -13.534 -3.885 1.00 0.00 C ATOM 235 OD1 ASN A 272 79.820 -14.587 -3.302 1.00 0.00 O ATOM 236 ND2 ASN A 272 80.653 -12.943 -4.473 1.00 0.00 N ATOM 0 H ASN A 272 77.532 -10.238 -4.341 1.00 0.00 H new ATOM 0 HA ASN A 272 78.936 -12.367 -5.956 1.00 0.00 H new ATOM 0 HB2 ASN A 272 78.131 -12.239 -3.073 1.00 0.00 H new ATOM 0 HB3 ASN A 272 77.499 -13.639 -3.917 1.00 0.00 H new ATOM 0 HD21 ASN A 272 81.582 -13.364 -4.446 1.00 0.00 H new ATOM 0 HD22 ASN A 272 80.507 -12.059 -4.961 1.00 0.00 H new ATOM 243 N ASP A 273 76.799 -12.465 -7.167 1.00 0.00 N ATOM 244 CA ASP A 273 75.492 -12.642 -7.865 1.00 0.00 C ATOM 245 C ASP A 273 75.150 -14.124 -8.026 1.00 0.00 C ATOM 246 O ASP A 273 75.935 -14.903 -8.527 1.00 0.00 O ATOM 247 CB ASP A 273 75.680 -11.992 -9.235 1.00 0.00 C ATOM 248 CG ASP A 273 76.173 -10.554 -9.057 1.00 0.00 C ATOM 249 OD1 ASP A 273 75.340 -9.681 -8.879 1.00 0.00 O ATOM 250 OD2 ASP A 273 77.375 -10.352 -9.105 1.00 0.00 O ATOM 0 H ASP A 273 77.624 -12.527 -7.763 1.00 0.00 H new ATOM 0 HA ASP A 273 74.674 -12.194 -7.301 1.00 0.00 H new ATOM 0 HB2 ASP A 273 76.398 -12.563 -9.824 1.00 0.00 H new ATOM 0 HB3 ASP A 273 74.739 -11.999 -9.785 1.00 0.00 H new ATOM 255 N TRP A 274 73.972 -14.515 -7.620 1.00 0.00 N ATOM 256 CA TRP A 274 73.570 -15.942 -7.770 1.00 0.00 C ATOM 257 C TRP A 274 72.429 -16.054 -8.781 1.00 0.00 C ATOM 258 O TRP A 274 71.743 -17.054 -8.850 1.00 0.00 O ATOM 259 CB TRP A 274 73.110 -16.394 -6.381 1.00 0.00 C ATOM 260 CG TRP A 274 72.164 -15.393 -5.800 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.816 -15.439 -5.907 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.469 -14.206 -5.016 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.278 -14.356 -5.234 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.260 -13.565 -4.670 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.671 -13.630 -4.577 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.248 -12.393 -3.913 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.664 -12.456 -3.820 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.457 -11.838 -3.488 1.00 0.00 C ATOM 0 H TRP A 274 73.272 -13.909 -7.192 1.00 0.00 H new ATOM 0 HA TRP A 274 74.388 -16.563 -8.135 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.624 -17.367 -6.450 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.972 -16.514 -5.725 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.252 -16.196 -6.431 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.279 -14.165 -5.163 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.611 -14.099 -4.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.312 -11.919 -3.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.597 -12.024 -3.490 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.458 -10.931 -2.902 1.00 0.00 H new ATOM 279 N GLY A 275 72.222 -15.032 -9.568 1.00 0.00 N ATOM 280 CA GLY A 275 71.127 -15.077 -10.577 1.00 0.00 C ATOM 281 C GLY A 275 69.834 -14.556 -9.951 1.00 0.00 C ATOM 282 O GLY A 275 69.253 -13.595 -10.414 1.00 0.00 O ATOM 0 H GLY A 275 72.765 -14.168 -9.555 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.393 -14.473 -11.444 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.986 -16.098 -10.931 1.00 0.00 H new ATOM 286 N SER A 276 69.380 -15.179 -8.899 1.00 0.00 N ATOM 287 CA SER A 276 68.125 -14.712 -8.246 1.00 0.00 C ATOM 288 C SER A 276 68.356 -13.360 -7.563 1.00 0.00 C ATOM 289 O SER A 276 67.430 -12.615 -7.317 1.00 0.00 O ATOM 290 CB SER A 276 67.788 -15.791 -7.214 1.00 0.00 C ATOM 291 OG SER A 276 67.639 -15.191 -5.932 1.00 0.00 O ATOM 0 H SER A 276 69.822 -15.989 -8.464 1.00 0.00 H new ATOM 0 HA SER A 276 67.315 -14.569 -8.961 1.00 0.00 H new ATOM 0 HB2 SER A 276 66.869 -16.305 -7.496 1.00 0.00 H new ATOM 0 HB3 SER A 276 68.577 -16.542 -7.186 1.00 0.00 H new ATOM 0 HG SER A 276 67.422 -15.881 -5.271 1.00 0.00 H new ATOM 297 N GLY A 277 69.584 -13.038 -7.252 1.00 0.00 N ATOM 298 CA GLY A 277 69.860 -11.734 -6.582 1.00 0.00 C ATOM 299 C GLY A 277 71.365 -11.462 -6.574 1.00 0.00 C ATOM 300 O GLY A 277 72.149 -12.233 -7.091 1.00 0.00 O ATOM 0 H GLY A 277 70.403 -13.618 -7.432 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.339 -10.930 -7.102 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.479 -11.752 -5.561 1.00 0.00 H new ATOM 304 N ALA A 278 71.774 -10.366 -5.990 1.00 0.00 N ATOM 305 CA ALA A 278 73.228 -10.041 -5.949 1.00 0.00 C ATOM 306 C ALA A 278 73.617 -9.534 -4.556 1.00 0.00 C ATOM 307 O ALA A 278 72.895 -8.786 -3.932 1.00 0.00 O ATOM 308 CB ALA A 278 73.415 -8.945 -6.994 1.00 0.00 C ATOM 0 H ALA A 278 71.164 -9.683 -5.541 1.00 0.00 H new ATOM 0 HA ALA A 278 73.854 -10.909 -6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.463 -8.648 -7.027 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.113 -9.320 -7.972 1.00 0.00 H new ATOM 0 HB3 ALA A 278 72.802 -8.083 -6.731 1.00 0.00 H new ATOM 314 N GLU A 279 74.753 -9.948 -4.069 1.00 0.00 N ATOM 315 CA GLU A 279 75.206 -9.515 -2.718 1.00 0.00 C ATOM 316 C GLU A 279 76.100 -8.285 -2.834 1.00 0.00 C ATOM 317 O GLU A 279 76.806 -8.114 -3.803 1.00 0.00 O ATOM 318 CB GLU A 279 75.994 -10.704 -2.160 1.00 0.00 C ATOM 319 CG GLU A 279 75.135 -11.451 -1.138 1.00 0.00 C ATOM 320 CD GLU A 279 76.035 -12.278 -0.219 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.690 -11.685 0.624 1.00 0.00 O ATOM 322 OE2 GLU A 279 76.058 -13.487 -0.373 1.00 0.00 O ATOM 0 H GLU A 279 75.394 -10.575 -4.555 1.00 0.00 H new ATOM 0 HA GLU A 279 74.373 -9.242 -2.070 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.282 -11.375 -2.969 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.915 -10.356 -1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.552 -10.742 -0.551 1.00 0.00 H new ATOM 0 HG3 GLU A 279 74.425 -12.101 -1.650 1.00 0.00 H new ATOM 329 N TYR A 280 76.063 -7.419 -1.864 1.00 0.00 N ATOM 330 CA TYR A 280 76.912 -6.200 -1.937 1.00 0.00 C ATOM 331 C TYR A 280 77.473 -5.856 -0.555 1.00 0.00 C ATOM 332 O TYR A 280 76.952 -5.014 0.148 1.00 0.00 O ATOM 333 CB TYR A 280 75.977 -5.104 -2.440 1.00 0.00 C ATOM 334 CG TYR A 280 75.481 -5.474 -3.817 1.00 0.00 C ATOM 335 CD1 TYR A 280 76.209 -5.089 -4.948 1.00 0.00 C ATOM 336 CD2 TYR A 280 74.299 -6.208 -3.963 1.00 0.00 C ATOM 337 CE1 TYR A 280 75.755 -5.438 -6.226 1.00 0.00 C ATOM 338 CE2 TYR A 280 73.843 -6.557 -5.241 1.00 0.00 C ATOM 339 CZ TYR A 280 74.571 -6.171 -6.372 1.00 0.00 C ATOM 340 OH TYR A 280 74.123 -6.513 -7.632 1.00 0.00 O ATOM 0 H TYR A 280 75.485 -7.501 -1.027 1.00 0.00 H new ATOM 0 HA TYR A 280 77.773 -6.330 -2.593 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.136 -4.984 -1.757 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.500 -4.148 -2.473 1.00 0.00 H new ATOM 0 HD1 TYR A 280 77.122 -4.522 -4.835 1.00 0.00 H new ATOM 0 HD2 TYR A 280 73.738 -6.506 -3.090 1.00 0.00 H new ATOM 0 HE1 TYR A 280 76.318 -5.142 -7.099 1.00 0.00 H new ATOM 0 HE2 TYR A 280 72.930 -7.123 -5.353 1.00 0.00 H new ATOM 0 HH TYR A 280 74.889 -6.617 -8.234 1.00 0.00 H new ATOM 350 N ASP A 281 78.540 -6.504 -0.168 1.00 0.00 N ATOM 351 CA ASP A 281 79.152 -6.219 1.160 1.00 0.00 C ATOM 352 C ASP A 281 79.740 -4.809 1.164 1.00 0.00 C ATOM 353 O ASP A 281 80.227 -4.323 0.164 1.00 0.00 O ATOM 354 CB ASP A 281 80.257 -7.264 1.324 1.00 0.00 C ATOM 355 CG ASP A 281 79.820 -8.314 2.347 1.00 0.00 C ATOM 356 OD1 ASP A 281 78.688 -8.241 2.795 1.00 0.00 O ATOM 357 OD2 ASP A 281 80.626 -9.175 2.665 1.00 0.00 O ATOM 0 H ASP A 281 79.014 -7.221 -0.717 1.00 0.00 H new ATOM 0 HA ASP A 281 78.428 -6.269 1.973 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.467 -7.740 0.366 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.180 -6.785 1.651 1.00 0.00 H new ATOM 362 N VAL A 282 79.690 -4.149 2.282 1.00 0.00 N ATOM 363 CA VAL A 282 80.235 -2.769 2.368 1.00 0.00 C ATOM 364 C VAL A 282 80.985 -2.585 3.692 1.00 0.00 C ATOM 365 O VAL A 282 80.418 -2.163 4.682 1.00 0.00 O ATOM 366 CB VAL A 282 79.006 -1.859 2.323 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.444 -0.424 2.033 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.043 -2.330 1.226 1.00 0.00 C ATOM 0 H VAL A 282 79.291 -4.509 3.149 1.00 0.00 H new ATOM 0 HA VAL A 282 80.939 -2.548 1.565 1.00 0.00 H new ATOM 0 HB VAL A 282 78.498 -1.900 3.286 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.568 0.224 2.001 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.119 -0.084 2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 282 79.958 -0.387 1.072 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.171 -1.676 1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.548 -2.298 0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.725 -3.351 1.435 1.00 0.00 H new ATOM 378 N THR A 283 82.254 -2.889 3.721 1.00 0.00 N ATOM 379 CA THR A 283 83.033 -2.723 4.984 1.00 0.00 C ATOM 380 C THR A 283 83.546 -1.284 5.074 1.00 0.00 C ATOM 381 O THR A 283 84.189 -0.790 4.169 1.00 0.00 O ATOM 382 CB THR A 283 84.201 -3.705 4.866 1.00 0.00 C ATOM 383 OG1 THR A 283 83.701 -4.994 4.537 1.00 0.00 O ATOM 384 CG2 THR A 283 84.953 -3.770 6.197 1.00 0.00 C ATOM 0 H THR A 283 82.786 -3.245 2.927 1.00 0.00 H new ATOM 0 HA THR A 283 82.438 -2.917 5.876 1.00 0.00 H new ATOM 0 HB THR A 283 84.882 -3.369 4.084 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.447 -5.624 4.459 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.784 -4.470 6.111 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.336 -2.781 6.447 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.275 -4.106 6.982 1.00 0.00 H new ATOM 392 N LEU A 284 83.255 -0.600 6.145 1.00 0.00 N ATOM 393 CA LEU A 284 83.717 0.811 6.264 1.00 0.00 C ATOM 394 C LEU A 284 84.778 0.948 7.363 1.00 0.00 C ATOM 395 O LEU A 284 84.828 0.171 8.296 1.00 0.00 O ATOM 396 CB LEU A 284 82.455 1.602 6.611 1.00 0.00 C ATOM 397 CG LEU A 284 81.889 2.227 5.335 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.360 2.132 5.334 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.308 3.690 5.278 1.00 0.00 C ATOM 0 H LEU A 284 82.721 -0.954 6.939 1.00 0.00 H new ATOM 0 HA LEU A 284 84.187 1.172 5.349 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.714 0.946 7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.687 2.379 7.339 1.00 0.00 H new ATOM 0 HG LEU A 284 82.274 1.693 4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.968 2.580 4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 284 80.060 1.085 5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.962 2.663 6.199 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.910 4.147 4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.918 4.214 6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.396 3.757 5.271 1.00 0.00 H new ATOM 411 N ASN A 285 85.633 1.933 7.247 1.00 0.00 N ATOM 412 CA ASN A 285 86.704 2.130 8.271 1.00 0.00 C ATOM 413 C ASN A 285 86.747 3.596 8.715 1.00 0.00 C ATOM 414 O ASN A 285 86.818 4.493 7.904 1.00 0.00 O ATOM 415 CB ASN A 285 88.013 1.769 7.557 1.00 0.00 C ATOM 416 CG ASN A 285 87.813 0.537 6.670 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.331 -0.524 6.956 1.00 0.00 O ATOM 418 ND2 ASN A 285 87.079 0.637 5.598 1.00 0.00 N ATOM 0 H ASN A 285 85.635 2.611 6.485 1.00 0.00 H new ATOM 0 HA ASN A 285 86.534 1.522 9.159 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.349 2.611 6.951 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.794 1.573 8.292 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.939 -0.176 4.998 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.644 1.528 5.359 1.00 0.00 H new ATOM 425 N LEU A 286 86.709 3.853 9.991 1.00 0.00 N ATOM 426 CA LEU A 286 86.752 5.266 10.460 1.00 0.00 C ATOM 427 C LEU A 286 87.558 5.361 11.754 1.00 0.00 C ATOM 428 O LEU A 286 87.703 4.398 12.480 1.00 0.00 O ATOM 429 CB LEU A 286 85.296 5.664 10.717 1.00 0.00 C ATOM 430 CG LEU A 286 84.392 5.082 9.631 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.930 5.274 10.028 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.655 5.799 8.306 1.00 0.00 C ATOM 0 H LEU A 286 86.650 3.150 10.728 1.00 0.00 H new ATOM 0 HA LEU A 286 87.225 5.921 9.728 1.00 0.00 H new ATOM 0 HB2 LEU A 286 84.980 5.303 11.696 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.205 6.750 10.733 1.00 0.00 H new ATOM 0 HG LEU A 286 84.603 4.019 9.517 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.285 4.859 9.253 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.739 4.763 10.972 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.721 6.338 10.143 1.00 0.00 H new ATOM 0 HD21 LEU A 286 84.009 5.383 7.533 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.445 6.863 8.420 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.698 5.663 8.020 1.00 0.00 H new ATOM 444 N ASP A 287 88.076 6.515 12.049 1.00 0.00 N ATOM 445 CA ASP A 287 88.864 6.680 13.300 1.00 0.00 C ATOM 446 C ASP A 287 87.957 7.200 14.417 1.00 0.00 C ATOM 447 O ASP A 287 88.368 7.983 15.250 1.00 0.00 O ATOM 448 CB ASP A 287 89.942 7.711 12.962 1.00 0.00 C ATOM 449 CG ASP A 287 91.262 7.301 13.615 1.00 0.00 C ATOM 450 OD1 ASP A 287 91.227 6.869 14.756 1.00 0.00 O ATOM 451 OD2 ASP A 287 92.287 7.425 12.965 1.00 0.00 O ATOM 0 H ASP A 287 87.989 7.355 11.477 1.00 0.00 H new ATOM 0 HA ASP A 287 89.298 5.742 13.645 1.00 0.00 H new ATOM 0 HB2 ASP A 287 90.065 7.783 11.881 1.00 0.00 H new ATOM 0 HB3 ASP A 287 89.640 8.697 13.315 1.00 0.00 H new ATOM 456 N GLY A 288 86.723 6.774 14.441 1.00 0.00 N ATOM 457 CA GLY A 288 85.797 7.252 15.508 1.00 0.00 C ATOM 458 C GLY A 288 84.348 6.990 15.094 1.00 0.00 C ATOM 459 O GLY A 288 84.081 6.375 14.082 1.00 0.00 O ATOM 0 H GLY A 288 86.318 6.119 13.772 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.015 6.741 16.446 1.00 0.00 H new ATOM 0 HA3 GLY A 288 85.948 8.317 15.682 1.00 0.00 H new ATOM 463 N GLN A 289 83.410 7.450 15.875 1.00 0.00 N ATOM 464 CA GLN A 289 81.975 7.222 15.534 1.00 0.00 C ATOM 465 C GLN A 289 81.485 8.286 14.546 1.00 0.00 C ATOM 466 O GLN A 289 81.092 9.368 14.934 1.00 0.00 O ATOM 467 CB GLN A 289 81.222 7.343 16.864 1.00 0.00 C ATOM 468 CG GLN A 289 82.027 6.673 17.983 1.00 0.00 C ATOM 469 CD GLN A 289 81.073 5.965 18.948 1.00 0.00 C ATOM 470 OE1 GLN A 289 80.658 6.536 19.939 1.00 0.00 O ATOM 471 NE2 GLN A 289 80.707 4.739 18.701 1.00 0.00 N ATOM 0 H GLN A 289 83.574 7.974 16.735 1.00 0.00 H new ATOM 0 HA GLN A 289 81.817 6.252 15.062 1.00 0.00 H new ATOM 0 HB2 GLN A 289 81.055 8.393 17.103 1.00 0.00 H new ATOM 0 HB3 GLN A 289 80.241 6.876 16.780 1.00 0.00 H new ATOM 0 HG2 GLN A 289 82.730 5.956 17.560 1.00 0.00 H new ATOM 0 HG3 GLN A 289 82.615 7.418 18.518 1.00 0.00 H new ATOM 0 HE21 GLN A 289 81.055 4.260 17.870 1.00 0.00 H new ATOM 0 HE22 GLN A 289 80.073 4.258 19.338 1.00 0.00 H new ATOM 480 N TYR A 290 81.491 7.983 13.273 1.00 0.00 N ATOM 481 CA TYR A 290 81.016 8.977 12.266 1.00 0.00 C ATOM 482 C TYR A 290 79.780 8.434 11.547 1.00 0.00 C ATOM 483 O TYR A 290 79.598 7.239 11.429 1.00 0.00 O ATOM 484 CB TYR A 290 82.168 9.140 11.267 1.00 0.00 C ATOM 485 CG TYR A 290 83.480 9.309 11.999 1.00 0.00 C ATOM 486 CD1 TYR A 290 83.507 9.866 13.282 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.672 8.908 11.386 1.00 0.00 C ATOM 488 CE1 TYR A 290 84.726 10.021 13.953 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.891 9.062 12.056 1.00 0.00 C ATOM 490 CZ TYR A 290 85.918 9.620 13.340 1.00 0.00 C ATOM 491 OH TYR A 290 87.120 9.773 14.001 1.00 0.00 O ATOM 0 H TYR A 290 81.804 7.092 12.889 1.00 0.00 H new ATOM 0 HA TYR A 290 80.745 9.926 12.729 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.218 8.268 10.614 1.00 0.00 H new ATOM 0 HB3 TYR A 290 81.986 10.005 10.630 1.00 0.00 H new ATOM 0 HD1 TYR A 290 82.587 10.177 13.755 1.00 0.00 H new ATOM 0 HD2 TYR A 290 84.651 8.479 10.395 1.00 0.00 H new ATOM 0 HE1 TYR A 290 84.746 10.450 14.944 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.811 8.751 11.583 1.00 0.00 H new ATOM 0 HH TYR A 290 86.961 10.175 14.880 1.00 0.00 H new ATOM 501 N ASP A 291 78.938 9.296 11.055 1.00 0.00 N ATOM 502 CA ASP A 291 77.729 8.811 10.334 1.00 0.00 C ATOM 503 C ASP A 291 78.099 8.487 8.887 1.00 0.00 C ATOM 504 O ASP A 291 78.125 9.350 8.034 1.00 0.00 O ATOM 505 CB ASP A 291 76.742 9.978 10.390 1.00 0.00 C ATOM 506 CG ASP A 291 76.524 10.393 11.846 1.00 0.00 C ATOM 507 OD1 ASP A 291 76.240 9.522 12.653 1.00 0.00 O ATOM 508 OD2 ASP A 291 76.646 11.572 12.130 1.00 0.00 O ATOM 0 H ASP A 291 79.032 10.310 11.120 1.00 0.00 H new ATOM 0 HA ASP A 291 77.307 7.907 10.773 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.126 10.820 9.814 1.00 0.00 H new ATOM 0 HB3 ASP A 291 75.794 9.688 9.938 1.00 0.00 H new ATOM 513 N TRP A 292 78.386 7.247 8.604 1.00 0.00 N ATOM 514 CA TRP A 292 78.760 6.870 7.212 1.00 0.00 C ATOM 515 C TRP A 292 77.542 6.318 6.468 1.00 0.00 C ATOM 516 O TRP A 292 76.986 5.299 6.826 1.00 0.00 O ATOM 517 CB TRP A 292 79.859 5.805 7.356 1.00 0.00 C ATOM 518 CG TRP A 292 79.435 4.743 8.326 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.719 4.730 9.652 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.669 3.534 8.063 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.168 3.591 10.217 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.508 2.827 9.279 1.00 0.00 C ATOM 523 CE3 TRP A 292 78.101 2.992 6.901 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.806 1.625 9.337 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.396 1.783 6.953 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.245 1.098 8.170 1.00 0.00 C ATOM 0 H TRP A 292 78.378 6.479 9.275 1.00 0.00 H new ATOM 0 HA TRP A 292 79.114 7.724 6.634 1.00 0.00 H new ATOM 0 HB2 TRP A 292 80.069 5.356 6.385 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.783 6.271 7.698 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.283 5.484 10.181 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.242 3.348 11.205 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.208 3.510 5.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.696 1.104 10.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.965 1.374 6.051 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.698 0.168 8.204 1.00 0.00 H new ATOM 537 N THR A 293 77.125 6.996 5.434 1.00 0.00 N ATOM 538 CA THR A 293 75.943 6.532 4.654 1.00 0.00 C ATOM 539 C THR A 293 76.386 6.057 3.269 1.00 0.00 C ATOM 540 O THR A 293 76.850 6.833 2.460 1.00 0.00 O ATOM 541 CB THR A 293 75.042 7.765 4.537 1.00 0.00 C ATOM 542 OG1 THR A 293 75.108 8.513 5.743 1.00 0.00 O ATOM 543 CG2 THR A 293 73.599 7.326 4.285 1.00 0.00 C ATOM 0 H THR A 293 77.555 7.856 5.094 1.00 0.00 H new ATOM 0 HA THR A 293 75.430 5.696 5.129 1.00 0.00 H new ATOM 0 HB THR A 293 75.380 8.383 3.705 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.533 9.303 5.670 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.960 8.205 4.202 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.549 6.753 3.359 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.257 6.706 5.114 1.00 0.00 H new ATOM 551 N VAL A 294 76.250 4.792 2.987 1.00 0.00 N ATOM 552 CA VAL A 294 76.673 4.278 1.654 1.00 0.00 C ATOM 553 C VAL A 294 75.474 4.208 0.711 1.00 0.00 C ATOM 554 O VAL A 294 74.583 3.401 0.881 1.00 0.00 O ATOM 555 CB VAL A 294 77.216 2.872 1.916 1.00 0.00 C ATOM 556 CG1 VAL A 294 78.056 2.417 0.721 1.00 0.00 C ATOM 557 CG2 VAL A 294 78.080 2.877 3.178 1.00 0.00 C ATOM 0 H VAL A 294 75.865 4.092 3.621 1.00 0.00 H new ATOM 0 HA VAL A 294 77.417 4.924 1.187 1.00 0.00 H new ATOM 0 HB VAL A 294 76.381 2.185 2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.443 1.415 0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.436 2.405 -0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.888 3.106 0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.464 1.873 3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.914 3.566 3.045 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.478 3.195 4.030 1.00 0.00 H new ATOM 567 N LYS A 295 75.452 5.041 -0.289 1.00 0.00 N ATOM 568 CA LYS A 295 74.321 5.015 -1.251 1.00 0.00 C ATOM 569 C LYS A 295 74.604 3.992 -2.347 1.00 0.00 C ATOM 570 O LYS A 295 75.740 3.736 -2.689 1.00 0.00 O ATOM 571 CB LYS A 295 74.254 6.417 -1.845 1.00 0.00 C ATOM 572 CG LYS A 295 73.050 6.501 -2.783 1.00 0.00 C ATOM 573 CD LYS A 295 72.887 7.931 -3.308 1.00 0.00 C ATOM 574 CE LYS A 295 73.160 8.937 -2.185 1.00 0.00 C ATOM 575 NZ LYS A 295 72.927 10.273 -2.802 1.00 0.00 N ATOM 0 H LYS A 295 76.170 5.739 -0.481 1.00 0.00 H new ATOM 0 HA LYS A 295 73.382 4.737 -0.772 1.00 0.00 H new ATOM 0 HB2 LYS A 295 74.166 7.159 -1.051 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.172 6.640 -2.389 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.181 5.812 -3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.147 6.194 -2.256 1.00 0.00 H new ATOM 0 HD2 LYS A 295 73.574 8.103 -4.136 1.00 0.00 H new ATOM 0 HD3 LYS A 295 71.878 8.072 -3.696 1.00 0.00 H new ATOM 0 HE2 LYS A 295 72.495 8.772 -1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.180 8.846 -1.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 73.094 11.016 -2.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 73.578 10.404 -3.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 71.946 10.332 -3.141 1.00 0.00 H new ATOM 589 N VAL A 296 73.587 3.396 -2.895 1.00 0.00 N ATOM 590 CA VAL A 296 73.811 2.385 -3.960 1.00 0.00 C ATOM 591 C VAL A 296 72.659 2.401 -4.969 1.00 0.00 C ATOM 592 O VAL A 296 71.558 1.982 -4.673 1.00 0.00 O ATOM 593 CB VAL A 296 73.854 1.048 -3.222 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.847 -0.087 -4.241 1.00 0.00 C ATOM 595 CG2 VAL A 296 75.128 0.968 -2.379 1.00 0.00 C ATOM 0 H VAL A 296 72.611 3.565 -2.652 1.00 0.00 H new ATOM 0 HA VAL A 296 74.723 2.577 -4.524 1.00 0.00 H new ATOM 0 HB VAL A 296 72.985 0.962 -2.570 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.878 -1.044 -3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 296 72.940 -0.030 -4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.719 0.001 -4.890 1.00 0.00 H new ATOM 0 HG21 VAL A 296 75.157 0.014 -1.853 1.00 0.00 H new ATOM 0 HG22 VAL A 296 76.000 1.051 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 296 75.136 1.782 -1.654 1.00 0.00 H new ATOM 605 N LYS A 297 72.903 2.873 -6.162 1.00 0.00 N ATOM 606 CA LYS A 297 71.822 2.899 -7.182 1.00 0.00 C ATOM 607 C LYS A 297 71.544 1.475 -7.672 1.00 0.00 C ATOM 608 O LYS A 297 72.447 0.677 -7.829 1.00 0.00 O ATOM 609 CB LYS A 297 72.360 3.769 -8.322 1.00 0.00 C ATOM 610 CG LYS A 297 72.843 5.111 -7.767 1.00 0.00 C ATOM 611 CD LYS A 297 71.642 5.998 -7.438 1.00 0.00 C ATOM 612 CE LYS A 297 72.121 7.428 -7.179 1.00 0.00 C ATOM 613 NZ LYS A 297 71.025 8.068 -6.400 1.00 0.00 N ATOM 0 H LYS A 297 73.803 3.240 -6.471 1.00 0.00 H new ATOM 0 HA LYS A 297 70.886 3.295 -6.788 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.180 3.257 -8.826 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.580 3.932 -9.066 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.444 4.950 -6.872 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.484 5.607 -8.496 1.00 0.00 H new ATOM 0 HD2 LYS A 297 70.930 5.985 -8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.121 5.613 -6.561 1.00 0.00 H new ATOM 0 HE2 LYS A 297 73.058 7.435 -6.621 1.00 0.00 H new ATOM 0 HE3 LYS A 297 72.302 7.959 -8.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 71.296 9.042 -6.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 70.156 8.083 -6.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 70.857 7.526 -5.528 1.00 0.00 H new ATOM 627 N LEU A 298 70.302 1.146 -7.901 1.00 0.00 N ATOM 628 CA LEU A 298 69.966 -0.234 -8.360 1.00 0.00 C ATOM 629 C LEU A 298 69.882 -0.312 -9.884 1.00 0.00 C ATOM 630 O LEU A 298 69.633 0.667 -10.560 1.00 0.00 O ATOM 631 CB LEU A 298 68.599 -0.533 -7.749 1.00 0.00 C ATOM 632 CG LEU A 298 68.704 -0.447 -6.232 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.311 -0.562 -5.609 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.589 -1.587 -5.735 1.00 0.00 C ATOM 0 H LEU A 298 69.505 1.772 -7.790 1.00 0.00 H new ATOM 0 HA LEU A 298 70.731 -0.948 -8.055 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.859 0.178 -8.116 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.262 -1.526 -8.047 1.00 0.00 H new ATOM 0 HG LEU A 298 69.139 0.510 -5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.392 -0.500 -4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.681 0.250 -5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.866 -1.518 -5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.672 -1.536 -4.649 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.147 -2.542 -6.021 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.580 -1.498 -6.179 1.00 0.00 H new ATOM 646 N ALA A 299 70.073 -1.484 -10.420 1.00 0.00 N ATOM 647 CA ALA A 299 69.988 -1.663 -11.894 1.00 0.00 C ATOM 648 C ALA A 299 68.554 -1.393 -12.355 1.00 0.00 C ATOM 649 O ALA A 299 67.675 -1.191 -11.540 1.00 0.00 O ATOM 650 CB ALA A 299 70.363 -3.127 -12.118 1.00 0.00 C ATOM 0 H ALA A 299 70.286 -2.332 -9.895 1.00 0.00 H new ATOM 0 HA ALA A 299 70.637 -0.986 -12.450 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.328 -3.353 -13.184 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.370 -3.306 -11.742 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.659 -3.768 -11.588 1.00 0.00 H new ATOM 656 N PRO A 300 68.353 -1.403 -13.645 1.00 0.00 N ATOM 657 CA PRO A 300 66.997 -1.160 -14.192 1.00 0.00 C ATOM 658 C PRO A 300 66.080 -2.336 -13.849 1.00 0.00 C ATOM 659 O PRO A 300 65.886 -3.240 -14.636 1.00 0.00 O ATOM 660 CB PRO A 300 67.230 -1.051 -15.698 1.00 0.00 C ATOM 661 CG PRO A 300 68.496 -1.809 -15.941 1.00 0.00 C ATOM 662 CD PRO A 300 69.342 -1.639 -14.706 1.00 0.00 C ATOM 0 HA PRO A 300 66.514 -0.271 -13.787 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.399 -1.478 -16.259 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.325 -0.011 -16.010 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.287 -2.863 -16.126 1.00 0.00 H new ATOM 0 HG3 PRO A 300 69.014 -1.427 -16.821 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.943 -2.526 -14.505 1.00 0.00 H new ATOM 0 HD3 PRO A 300 70.033 -0.802 -14.805 1.00 0.00 H new ATOM 670 N GLY A 301 65.522 -2.328 -12.668 1.00 0.00 N ATOM 671 CA GLY A 301 64.626 -3.443 -12.255 1.00 0.00 C ATOM 672 C GLY A 301 65.277 -4.201 -11.095 1.00 0.00 C ATOM 673 O GLY A 301 64.986 -5.356 -10.854 1.00 0.00 O ATOM 0 H GLY A 301 65.649 -1.595 -11.971 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.654 -3.053 -11.952 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.451 -4.116 -13.094 1.00 0.00 H new ATOM 677 N ALA A 302 66.157 -3.558 -10.374 1.00 0.00 N ATOM 678 CA ALA A 302 66.829 -4.235 -9.232 1.00 0.00 C ATOM 679 C ALA A 302 66.421 -3.563 -7.920 1.00 0.00 C ATOM 680 O ALA A 302 66.145 -2.380 -7.883 1.00 0.00 O ATOM 681 CB ALA A 302 68.323 -4.043 -9.491 1.00 0.00 C ATOM 0 H ALA A 302 66.439 -2.590 -10.529 1.00 0.00 H new ATOM 0 HA ALA A 302 66.561 -5.288 -9.150 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.894 -4.515 -8.692 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.589 -4.499 -10.445 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.553 -2.978 -9.522 1.00 0.00 H new ATOM 687 N THR A 303 66.375 -4.297 -6.844 1.00 0.00 N ATOM 688 CA THR A 303 65.976 -3.670 -5.551 1.00 0.00 C ATOM 689 C THR A 303 66.632 -4.380 -4.366 1.00 0.00 C ATOM 690 O THR A 303 66.785 -5.583 -4.354 1.00 0.00 O ATOM 691 CB THR A 303 64.461 -3.823 -5.484 1.00 0.00 C ATOM 692 OG1 THR A 303 64.106 -5.161 -5.806 1.00 0.00 O ATOM 693 CG2 THR A 303 63.806 -2.863 -6.477 1.00 0.00 C ATOM 0 H THR A 303 66.593 -5.292 -6.802 1.00 0.00 H new ATOM 0 HA THR A 303 66.291 -2.628 -5.500 1.00 0.00 H new ATOM 0 HB THR A 303 64.115 -3.590 -4.477 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.132 -5.261 -5.761 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.723 -2.973 -6.429 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.078 -1.838 -6.226 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.149 -3.093 -7.486 1.00 0.00 H new ATOM 701 N VAL A 304 67.003 -3.634 -3.361 1.00 0.00 N ATOM 702 CA VAL A 304 67.641 -4.250 -2.161 1.00 0.00 C ATOM 703 C VAL A 304 66.604 -5.050 -1.369 1.00 0.00 C ATOM 704 O VAL A 304 65.640 -4.509 -0.864 1.00 0.00 O ATOM 705 CB VAL A 304 68.158 -3.067 -1.342 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.849 -3.578 -0.076 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.161 -2.276 -2.184 1.00 0.00 C ATOM 0 H VAL A 304 66.892 -2.621 -3.319 1.00 0.00 H new ATOM 0 HA VAL A 304 68.441 -4.943 -2.421 1.00 0.00 H new ATOM 0 HB VAL A 304 67.323 -2.425 -1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 304 69.216 -2.732 0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 304 68.138 -4.148 0.522 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.686 -4.219 -0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.534 -1.430 -1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 304 69.994 -2.923 -2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 304 68.670 -1.911 -3.086 1.00 0.00 H new ATOM 717 N GLY A 305 66.786 -6.339 -1.268 1.00 0.00 N ATOM 718 CA GLY A 305 65.800 -7.170 -0.523 1.00 0.00 C ATOM 719 C GLY A 305 66.321 -7.483 0.882 1.00 0.00 C ATOM 720 O GLY A 305 65.571 -7.505 1.837 1.00 0.00 O ATOM 0 H GLY A 305 67.573 -6.850 -1.668 1.00 0.00 H new ATOM 0 HA2 GLY A 305 64.848 -6.644 -0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.614 -8.098 -1.064 1.00 0.00 H new ATOM 724 N SER A 306 67.594 -7.735 1.021 1.00 0.00 N ATOM 725 CA SER A 306 68.134 -8.056 2.374 1.00 0.00 C ATOM 726 C SER A 306 69.365 -7.203 2.694 1.00 0.00 C ATOM 727 O SER A 306 70.210 -6.966 1.853 1.00 0.00 O ATOM 728 CB SER A 306 68.515 -9.534 2.308 1.00 0.00 C ATOM 729 OG SER A 306 67.868 -10.233 3.362 1.00 0.00 O ATOM 0 H SER A 306 68.278 -7.733 0.265 1.00 0.00 H new ATOM 0 HA SER A 306 67.404 -7.850 3.157 1.00 0.00 H new ATOM 0 HB2 SER A 306 68.224 -9.954 1.345 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.596 -9.647 2.391 1.00 0.00 H new ATOM 0 HG SER A 306 68.109 -11.182 3.321 1.00 0.00 H new ATOM 735 N PHE A 307 69.473 -6.752 3.914 1.00 0.00 N ATOM 736 CA PHE A 307 70.647 -5.927 4.313 1.00 0.00 C ATOM 737 C PHE A 307 70.904 -6.092 5.815 1.00 0.00 C ATOM 738 O PHE A 307 70.039 -6.524 6.552 1.00 0.00 O ATOM 739 CB PHE A 307 70.256 -4.485 3.983 1.00 0.00 C ATOM 740 CG PHE A 307 69.210 -4.008 4.960 1.00 0.00 C ATOM 741 CD1 PHE A 307 67.907 -4.516 4.891 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.541 -3.057 5.932 1.00 0.00 C ATOM 743 CE1 PHE A 307 66.934 -4.070 5.794 1.00 0.00 C ATOM 744 CE2 PHE A 307 68.568 -2.613 6.836 1.00 0.00 C ATOM 745 CZ PHE A 307 67.265 -3.120 6.766 1.00 0.00 C ATOM 0 H PHE A 307 68.794 -6.921 4.656 1.00 0.00 H new ATOM 0 HA PHE A 307 71.561 -6.220 3.795 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.133 -3.840 4.030 1.00 0.00 H new ATOM 0 HB3 PHE A 307 69.871 -4.426 2.965 1.00 0.00 H new ATOM 0 HD1 PHE A 307 67.653 -5.251 4.142 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.546 -2.666 5.985 1.00 0.00 H new ATOM 0 HE1 PHE A 307 65.928 -4.459 5.740 1.00 0.00 H new ATOM 0 HE2 PHE A 307 68.823 -1.880 7.587 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.515 -2.777 7.463 1.00 0.00 H new ATOM 755 N TRP A 308 72.081 -5.767 6.280 1.00 0.00 N ATOM 756 CA TRP A 308 72.362 -5.929 7.738 1.00 0.00 C ATOM 757 C TRP A 308 73.478 -4.987 8.200 1.00 0.00 C ATOM 758 O TRP A 308 74.317 -4.575 7.430 1.00 0.00 O ATOM 759 CB TRP A 308 72.796 -7.388 7.889 1.00 0.00 C ATOM 760 CG TRP A 308 73.814 -7.715 6.846 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.024 -7.123 6.730 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.735 -8.697 5.772 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.694 -7.678 5.654 1.00 0.00 N ATOM 764 CE2 TRP A 308 74.940 -8.653 5.032 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.744 -9.611 5.374 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.154 -9.489 3.934 1.00 0.00 C ATOM 767 CZ3 TRP A 308 72.956 -10.453 4.270 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.159 -10.391 3.551 1.00 0.00 C ATOM 0 H TRP A 308 72.852 -5.401 5.722 1.00 0.00 H new ATOM 0 HA TRP A 308 71.491 -5.686 8.346 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.212 -7.554 8.883 1.00 0.00 H new ATOM 0 HB3 TRP A 308 71.934 -8.047 7.790 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.406 -6.344 7.373 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.630 -7.401 5.357 1.00 0.00 H new ATOM 0 HE3 TRP A 308 71.814 -9.666 5.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.083 -9.438 3.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.188 -11.152 3.973 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.315 -11.040 2.702 1.00 0.00 H new ATOM 779 N SER A 309 73.487 -4.658 9.466 1.00 0.00 N ATOM 780 CA SER A 309 74.544 -3.755 10.016 1.00 0.00 C ATOM 781 C SER A 309 74.476 -2.364 9.378 1.00 0.00 C ATOM 782 O SER A 309 75.463 -1.660 9.305 1.00 0.00 O ATOM 783 CB SER A 309 75.868 -4.434 9.673 1.00 0.00 C ATOM 784 OG SER A 309 75.638 -5.813 9.419 1.00 0.00 O ATOM 0 H SER A 309 72.801 -4.979 10.149 1.00 0.00 H new ATOM 0 HA SER A 309 74.421 -3.606 11.089 1.00 0.00 H new ATOM 0 HB2 SER A 309 76.316 -3.962 8.799 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.574 -4.317 10.496 1.00 0.00 H new ATOM 0 HG SER A 309 76.486 -6.251 9.197 1.00 0.00 H new ATOM 790 N ALA A 310 73.326 -1.957 8.924 1.00 0.00 N ATOM 791 CA ALA A 310 73.217 -0.606 8.305 1.00 0.00 C ATOM 792 C ALA A 310 71.760 -0.277 7.971 1.00 0.00 C ATOM 793 O ALA A 310 70.973 -1.147 7.652 1.00 0.00 O ATOM 794 CB ALA A 310 74.053 -0.686 7.028 1.00 0.00 C ATOM 0 H ALA A 310 72.461 -2.496 8.953 1.00 0.00 H new ATOM 0 HA ALA A 310 73.566 0.178 8.977 1.00 0.00 H new ATOM 0 HB1 ALA A 310 74.023 0.274 6.513 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.085 -0.929 7.283 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.648 -1.460 6.376 1.00 0.00 H new ATOM 800 N ASN A 311 71.396 0.976 8.029 1.00 0.00 N ATOM 801 CA ASN A 311 69.993 1.359 7.698 1.00 0.00 C ATOM 802 C ASN A 311 69.810 1.361 6.182 1.00 0.00 C ATOM 803 O ASN A 311 70.402 2.155 5.478 1.00 0.00 O ATOM 804 CB ASN A 311 69.816 2.772 8.256 1.00 0.00 C ATOM 805 CG ASN A 311 69.508 2.696 9.750 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.514 3.224 10.207 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.326 2.055 10.536 1.00 0.00 N ATOM 0 H ASN A 311 72.008 1.749 8.291 1.00 0.00 H new ATOM 0 HA ASN A 311 69.263 0.667 8.118 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.721 3.356 8.090 1.00 0.00 H new ATOM 0 HB3 ASN A 311 69.007 3.282 7.733 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.132 1.996 11.536 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.160 1.612 10.152 1.00 0.00 H new ATOM 814 N LYS A 312 69.002 0.472 5.674 1.00 0.00 N ATOM 815 CA LYS A 312 68.789 0.417 4.200 1.00 0.00 C ATOM 816 C LYS A 312 67.632 1.324 3.784 1.00 0.00 C ATOM 817 O LYS A 312 66.514 1.172 4.232 1.00 0.00 O ATOM 818 CB LYS A 312 68.450 -1.043 3.901 1.00 0.00 C ATOM 819 CG LYS A 312 68.007 -1.172 2.441 1.00 0.00 C ATOM 820 CD LYS A 312 67.201 -2.458 2.264 1.00 0.00 C ATOM 821 CE LYS A 312 65.841 -2.304 2.948 1.00 0.00 C ATOM 822 NZ LYS A 312 65.274 -3.680 2.990 1.00 0.00 N ATOM 0 H LYS A 312 68.481 -0.218 6.215 1.00 0.00 H new ATOM 0 HA LYS A 312 69.668 0.758 3.652 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.318 -1.675 4.087 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.657 -1.387 4.565 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.404 -0.310 2.156 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.878 -1.183 1.785 1.00 0.00 H new ATOM 0 HD2 LYS A 312 67.065 -2.672 1.204 1.00 0.00 H new ATOM 0 HD3 LYS A 312 67.742 -3.301 2.692 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.948 -1.890 3.951 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.193 -1.627 2.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 64.248 -3.628 3.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 65.456 -4.158 2.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 65.721 -4.216 3.761 1.00 0.00 H new ATOM 836 N GLN A 313 67.895 2.254 2.910 1.00 0.00 N ATOM 837 CA GLN A 313 66.817 3.164 2.437 1.00 0.00 C ATOM 838 C GLN A 313 66.520 2.873 0.968 1.00 0.00 C ATOM 839 O GLN A 313 67.163 2.049 0.355 1.00 0.00 O ATOM 840 CB GLN A 313 67.385 4.563 2.591 1.00 0.00 C ATOM 841 CG GLN A 313 66.289 5.504 3.086 1.00 0.00 C ATOM 842 CD GLN A 313 66.934 6.659 3.844 1.00 0.00 C ATOM 843 OE1 GLN A 313 66.550 7.800 3.681 1.00 0.00 O ATOM 844 NE2 GLN A 313 67.907 6.411 4.673 1.00 0.00 N ATOM 0 H GLN A 313 68.814 2.423 2.501 1.00 0.00 H new ATOM 0 HA GLN A 313 65.888 3.041 2.994 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.217 4.554 3.295 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.778 4.915 1.637 1.00 0.00 H new ATOM 0 HG2 GLN A 313 65.709 5.883 2.244 1.00 0.00 H new ATOM 0 HG3 GLN A 313 65.596 4.968 3.735 1.00 0.00 H new ATOM 0 HE21 GLN A 313 68.229 5.453 4.809 1.00 0.00 H new ATOM 0 HE22 GLN A 313 68.347 7.175 5.186 1.00 0.00 H new ATOM 853 N GLU A 314 65.563 3.546 0.396 1.00 0.00 N ATOM 854 CA GLU A 314 65.238 3.307 -1.040 1.00 0.00 C ATOM 855 C GLU A 314 64.999 4.638 -1.759 1.00 0.00 C ATOM 856 O GLU A 314 63.974 5.270 -1.590 1.00 0.00 O ATOM 857 CB GLU A 314 63.962 2.465 -1.021 1.00 0.00 C ATOM 858 CG GLU A 314 64.300 1.040 -0.575 1.00 0.00 C ATOM 859 CD GLU A 314 63.525 0.037 -1.431 1.00 0.00 C ATOM 860 OE1 GLU A 314 62.318 -0.045 -1.265 1.00 0.00 O ATOM 861 OE2 GLU A 314 64.150 -0.632 -2.236 1.00 0.00 O ATOM 0 H GLU A 314 64.990 4.252 0.859 1.00 0.00 H new ATOM 0 HA GLU A 314 66.048 2.806 -1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.232 2.907 -0.343 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.508 2.450 -2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 314 65.371 0.863 -0.670 1.00 0.00 H new ATOM 0 HG3 GLU A 314 64.047 0.908 0.477 1.00 0.00 H new ATOM 868 N GLY A 315 65.938 5.072 -2.556 1.00 0.00 N ATOM 869 CA GLY A 315 65.768 6.364 -3.281 1.00 0.00 C ATOM 870 C GLY A 315 65.148 6.111 -4.657 1.00 0.00 C ATOM 871 O GLY A 315 65.604 6.624 -5.659 1.00 0.00 O ATOM 0 H GLY A 315 66.817 4.587 -2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 315 65.132 7.034 -2.703 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.733 6.858 -3.393 1.00 0.00 H new ATOM 875 N ASN A 316 64.109 5.326 -4.715 1.00 0.00 N ATOM 876 CA ASN A 316 63.459 5.045 -6.027 1.00 0.00 C ATOM 877 C ASN A 316 64.485 4.496 -7.024 1.00 0.00 C ATOM 878 O ASN A 316 64.970 5.206 -7.883 1.00 0.00 O ATOM 879 CB ASN A 316 62.924 6.397 -6.502 1.00 0.00 C ATOM 880 CG ASN A 316 61.399 6.339 -6.597 1.00 0.00 C ATOM 881 OD1 ASN A 316 60.841 6.449 -7.671 1.00 0.00 O ATOM 882 ND2 ASN A 316 60.696 6.172 -5.511 1.00 0.00 N ATOM 0 H ASN A 316 63.681 4.866 -3.911 1.00 0.00 H new ATOM 0 HA ASN A 316 62.669 4.299 -5.942 1.00 0.00 H new ATOM 0 HB2 ASN A 316 63.226 7.183 -5.810 1.00 0.00 H new ATOM 0 HB3 ASN A 316 63.350 6.647 -7.474 1.00 0.00 H new ATOM 0 HD21 ASN A 316 59.678 6.134 -5.563 1.00 0.00 H new ATOM 0 HD22 ASN A 316 61.164 6.080 -4.610 1.00 0.00 H new ATOM 889 N GLY A 317 64.814 3.238 -6.921 1.00 0.00 N ATOM 890 CA GLY A 317 65.802 2.648 -7.868 1.00 0.00 C ATOM 891 C GLY A 317 67.190 2.617 -7.222 1.00 0.00 C ATOM 892 O GLY A 317 68.156 2.223 -7.839 1.00 0.00 O ATOM 0 H GLY A 317 64.442 2.594 -6.223 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.497 1.638 -8.143 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.832 3.233 -8.787 1.00 0.00 H new ATOM 896 N TYR A 318 67.290 3.015 -5.982 1.00 0.00 N ATOM 897 CA TYR A 318 68.610 3.004 -5.280 1.00 0.00 C ATOM 898 C TYR A 318 68.390 2.647 -3.806 1.00 0.00 C ATOM 899 O TYR A 318 67.295 2.311 -3.399 1.00 0.00 O ATOM 900 CB TYR A 318 69.179 4.429 -5.389 1.00 0.00 C ATOM 901 CG TYR A 318 68.736 5.103 -6.670 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.092 4.571 -7.915 1.00 0.00 C ATOM 903 CD2 TYR A 318 67.978 6.278 -6.608 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.690 5.207 -9.094 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.576 6.916 -7.786 1.00 0.00 C ATOM 906 CZ TYR A 318 67.932 6.382 -9.030 1.00 0.00 C ATOM 907 OH TYR A 318 67.537 7.011 -10.192 1.00 0.00 O ATOM 0 H TYR A 318 66.508 3.350 -5.419 1.00 0.00 H new ATOM 0 HA TYR A 318 69.292 2.276 -5.718 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.852 5.020 -4.533 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.268 4.392 -5.353 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.679 3.666 -7.965 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.703 6.693 -5.649 1.00 0.00 H new ATOM 0 HE1 TYR A 318 68.964 4.792 -10.053 1.00 0.00 H new ATOM 0 HE2 TYR A 318 66.990 7.822 -7.736 1.00 0.00 H new ATOM 0 HH TYR A 318 67.017 7.812 -9.970 1.00 0.00 H new ATOM 917 N VAL A 319 69.411 2.731 -2.997 1.00 0.00 N ATOM 918 CA VAL A 319 69.236 2.409 -1.550 1.00 0.00 C ATOM 919 C VAL A 319 70.354 3.054 -0.723 1.00 0.00 C ATOM 920 O VAL A 319 71.453 3.246 -1.194 1.00 0.00 O ATOM 921 CB VAL A 319 69.295 0.882 -1.463 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.603 0.457 -0.025 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.943 0.299 -1.878 1.00 0.00 C ATOM 0 H VAL A 319 70.354 3.007 -3.272 1.00 0.00 H new ATOM 0 HA VAL A 319 68.296 2.793 -1.154 1.00 0.00 H new ATOM 0 HB VAL A 319 70.078 0.514 -2.126 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.644 -0.631 0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.563 0.873 0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.821 0.826 0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.982 -0.789 -1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.166 0.672 -1.211 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.717 0.597 -2.902 1.00 0.00 H new ATOM 933 N ILE A 320 70.078 3.396 0.506 1.00 0.00 N ATOM 934 CA ILE A 320 71.130 4.037 1.357 1.00 0.00 C ATOM 935 C ILE A 320 71.499 3.131 2.535 1.00 0.00 C ATOM 936 O ILE A 320 70.693 2.360 3.007 1.00 0.00 O ATOM 937 CB ILE A 320 70.494 5.320 1.886 1.00 0.00 C ATOM 938 CG1 ILE A 320 69.927 6.142 0.722 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.544 6.131 2.645 1.00 0.00 C ATOM 940 CD1 ILE A 320 71.046 6.934 0.045 1.00 0.00 C ATOM 0 H ILE A 320 69.174 3.261 0.959 1.00 0.00 H new ATOM 0 HA ILE A 320 72.041 4.223 0.789 1.00 0.00 H new ATOM 0 HB ILE A 320 69.678 5.069 2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.449 5.481 -0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.159 6.823 1.088 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.092 7.048 3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.925 5.543 3.480 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.365 6.382 1.974 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.633 7.514 -0.780 1.00 0.00 H new ATOM 0 HD12 ILE A 320 71.504 7.608 0.769 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.799 6.245 -0.337 1.00 0.00 H new ATOM 952 N PHE A 321 72.707 3.229 3.025 1.00 0.00 N ATOM 953 CA PHE A 321 73.116 2.379 4.184 1.00 0.00 C ATOM 954 C PHE A 321 73.796 3.239 5.258 1.00 0.00 C ATOM 955 O PHE A 321 74.882 3.733 5.060 1.00 0.00 O ATOM 956 CB PHE A 321 74.128 1.386 3.615 1.00 0.00 C ATOM 957 CG PHE A 321 73.466 0.465 2.619 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.325 -0.259 2.981 1.00 0.00 C ATOM 959 CD2 PHE A 321 74.009 0.325 1.335 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.727 -1.127 2.058 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.409 -0.539 0.413 1.00 0.00 C ATOM 962 CZ PHE A 321 72.270 -1.267 0.774 1.00 0.00 C ATOM 0 H PHE A 321 73.428 3.860 2.674 1.00 0.00 H new ATOM 0 HA PHE A 321 72.260 1.886 4.645 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.944 1.925 3.133 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.566 0.801 4.424 1.00 0.00 H new ATOM 0 HD1 PHE A 321 71.906 -0.149 3.970 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.890 0.884 1.057 1.00 0.00 H new ATOM 0 HE1 PHE A 321 70.847 -1.688 2.336 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.825 -0.644 -0.578 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.809 -1.937 0.063 1.00 0.00 H new ATOM 972 N THR A 322 73.191 3.412 6.401 1.00 0.00 N ATOM 973 CA THR A 322 73.860 4.235 7.457 1.00 0.00 C ATOM 974 C THR A 322 74.236 3.341 8.644 1.00 0.00 C ATOM 975 O THR A 322 74.063 2.142 8.586 1.00 0.00 O ATOM 976 CB THR A 322 72.845 5.314 7.867 1.00 0.00 C ATOM 977 OG1 THR A 322 71.984 4.804 8.874 1.00 0.00 O ATOM 978 CG2 THR A 322 72.018 5.750 6.653 1.00 0.00 C ATOM 0 H THR A 322 72.279 3.029 6.650 1.00 0.00 H new ATOM 0 HA THR A 322 74.781 4.695 7.099 1.00 0.00 H new ATOM 0 HB THR A 322 73.385 6.177 8.256 1.00 0.00 H new ATOM 0 HG1 THR A 322 71.339 5.495 9.134 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.302 6.515 6.956 1.00 0.00 H new ATOM 0 HG22 THR A 322 72.680 6.155 5.888 1.00 0.00 H new ATOM 0 HG23 THR A 322 71.482 4.891 6.250 1.00 0.00 H new ATOM 986 N PRO A 323 74.767 3.944 9.677 1.00 0.00 N ATOM 987 CA PRO A 323 75.195 3.166 10.860 1.00 0.00 C ATOM 988 C PRO A 323 73.997 2.768 11.734 1.00 0.00 C ATOM 989 O PRO A 323 73.300 3.606 12.270 1.00 0.00 O ATOM 990 CB PRO A 323 76.125 4.120 11.601 1.00 0.00 C ATOM 991 CG PRO A 323 75.705 5.494 11.181 1.00 0.00 C ATOM 992 CD PRO A 323 75.016 5.380 9.842 1.00 0.00 C ATOM 0 HA PRO A 323 75.679 2.227 10.591 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.037 3.995 12.680 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.167 3.932 11.343 1.00 0.00 H new ATOM 0 HG2 PRO A 323 75.033 5.930 11.920 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.571 6.152 11.110 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.086 5.948 9.825 1.00 0.00 H new ATOM 0 HD3 PRO A 323 75.642 5.769 9.039 1.00 0.00 H new ATOM 1000 N VAL A 324 73.759 1.491 11.877 1.00 0.00 N ATOM 1001 CA VAL A 324 72.615 1.023 12.712 1.00 0.00 C ATOM 1002 C VAL A 324 72.684 1.640 14.118 1.00 0.00 C ATOM 1003 O VAL A 324 72.380 2.801 14.304 1.00 0.00 O ATOM 1004 CB VAL A 324 72.757 -0.501 12.766 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.283 -1.103 11.442 1.00 0.00 C ATOM 1006 CG2 VAL A 324 74.225 -0.878 12.998 1.00 0.00 C ATOM 0 H VAL A 324 74.311 0.748 11.449 1.00 0.00 H new ATOM 0 HA VAL A 324 71.652 1.321 12.297 1.00 0.00 H new ATOM 0 HB VAL A 324 72.151 -0.889 13.585 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.383 -2.188 11.479 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.238 -0.841 11.276 1.00 0.00 H new ATOM 0 HG13 VAL A 324 72.889 -0.710 10.626 1.00 0.00 H new ATOM 0 HG21 VAL A 324 74.320 -1.963 13.036 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.834 -0.488 12.182 1.00 0.00 H new ATOM 0 HG23 VAL A 324 74.566 -0.451 13.941 1.00 0.00 H new ATOM 1016 N SER A 325 73.067 0.881 15.115 1.00 0.00 N ATOM 1017 CA SER A 325 73.131 1.451 16.492 1.00 0.00 C ATOM 1018 C SER A 325 74.441 1.074 17.194 1.00 0.00 C ATOM 1019 O SER A 325 74.772 1.619 18.228 1.00 0.00 O ATOM 1020 CB SER A 325 71.940 0.837 17.228 1.00 0.00 C ATOM 1021 OG SER A 325 70.765 1.013 16.449 1.00 0.00 O ATOM 0 H SER A 325 73.335 -0.100 15.035 1.00 0.00 H new ATOM 0 HA SER A 325 73.097 2.540 16.475 1.00 0.00 H new ATOM 0 HB2 SER A 325 72.116 -0.224 17.407 1.00 0.00 H new ATOM 0 HB3 SER A 325 71.818 1.309 18.203 1.00 0.00 H new ATOM 0 HG SER A 325 70.000 0.619 16.918 1.00 0.00 H new ATOM 1027 N TRP A 326 75.191 0.148 16.656 1.00 0.00 N ATOM 1028 CA TRP A 326 76.469 -0.243 17.328 1.00 0.00 C ATOM 1029 C TRP A 326 77.656 -0.150 16.361 1.00 0.00 C ATOM 1030 O TRP A 326 78.784 0.023 16.778 1.00 0.00 O ATOM 1031 CB TRP A 326 76.277 -1.692 17.801 1.00 0.00 C ATOM 1032 CG TRP A 326 75.387 -2.435 16.856 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.041 -2.498 16.952 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.753 -3.211 15.680 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.554 -3.267 15.911 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.572 -3.728 15.098 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.982 -3.513 15.069 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.609 -4.519 13.948 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 77.024 -4.308 13.910 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.840 -4.809 13.352 1.00 0.00 C ATOM 0 H TRP A 326 74.979 -0.350 15.791 1.00 0.00 H new ATOM 0 HA TRP A 326 76.690 0.426 18.159 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.244 -2.191 17.868 1.00 0.00 H new ATOM 0 HB3 TRP A 326 75.844 -1.700 18.801 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.443 -2.025 17.717 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.565 -3.469 15.762 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.900 -3.132 15.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.694 -4.904 13.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.973 -4.534 13.447 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.879 -5.419 12.462 1.00 0.00 H new ATOM 1051 N ASN A 327 77.428 -0.269 15.080 1.00 0.00 N ATOM 1052 CA ASN A 327 78.572 -0.188 14.124 1.00 0.00 C ATOM 1053 C ASN A 327 78.716 1.230 13.560 1.00 0.00 C ATOM 1054 O ASN A 327 79.078 1.423 12.421 1.00 0.00 O ATOM 1055 CB ASN A 327 78.272 -1.224 13.030 1.00 0.00 C ATOM 1056 CG ASN A 327 77.513 -0.587 11.869 1.00 0.00 C ATOM 1057 OD1 ASN A 327 77.720 -0.942 10.726 1.00 0.00 O ATOM 1058 ND2 ASN A 327 76.637 0.343 12.112 1.00 0.00 N ATOM 0 H ASN A 327 76.511 -0.417 14.658 1.00 0.00 H new ATOM 0 HA ASN A 327 79.525 -0.404 14.607 1.00 0.00 H new ATOM 0 HB2 ASN A 327 79.205 -1.655 12.667 1.00 0.00 H new ATOM 0 HB3 ASN A 327 77.685 -2.041 13.449 1.00 0.00 H new ATOM 0 HD21 ASN A 327 76.124 0.774 11.343 1.00 0.00 H new ATOM 0 HD22 ASN A 327 76.463 0.641 13.072 1.00 0.00 H new ATOM 1065 N LYS A 328 78.468 2.221 14.364 1.00 0.00 N ATOM 1066 CA LYS A 328 78.630 3.626 13.886 1.00 0.00 C ATOM 1067 C LYS A 328 79.975 4.161 14.380 1.00 0.00 C ATOM 1068 O LYS A 328 80.384 5.251 14.033 1.00 0.00 O ATOM 1069 CB LYS A 328 77.492 4.459 14.501 1.00 0.00 C ATOM 1070 CG LYS A 328 76.352 3.564 15.003 1.00 0.00 C ATOM 1071 CD LYS A 328 76.551 3.285 16.493 1.00 0.00 C ATOM 1072 CE LYS A 328 75.544 4.105 17.303 1.00 0.00 C ATOM 1073 NZ LYS A 328 76.187 5.438 17.488 1.00 0.00 N ATOM 0 H LYS A 328 78.160 2.124 15.332 1.00 0.00 H new ATOM 0 HA LYS A 328 78.597 3.678 12.798 1.00 0.00 H new ATOM 0 HB2 LYS A 328 77.880 5.054 15.327 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.108 5.158 13.758 1.00 0.00 H new ATOM 0 HG2 LYS A 328 75.391 4.051 14.837 1.00 0.00 H new ATOM 0 HG3 LYS A 328 76.335 2.628 14.445 1.00 0.00 H new ATOM 0 HD2 LYS A 328 76.418 2.222 16.696 1.00 0.00 H new ATOM 0 HD3 LYS A 328 77.568 3.542 16.790 1.00 0.00 H new ATOM 0 HE2 LYS A 328 74.594 4.195 16.776 1.00 0.00 H new ATOM 0 HE3 LYS A 328 75.332 3.633 18.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 75.585 6.033 18.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 77.116 5.316 17.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 76.308 5.896 16.562 1.00 0.00 H new ATOM 1087 N GLY A 329 80.659 3.400 15.197 1.00 0.00 N ATOM 1088 CA GLY A 329 81.970 3.855 15.730 1.00 0.00 C ATOM 1089 C GLY A 329 82.951 4.066 14.579 1.00 0.00 C ATOM 1090 O GLY A 329 82.594 4.600 13.548 1.00 0.00 O ATOM 0 H GLY A 329 80.360 2.479 15.517 1.00 0.00 H new ATOM 0 HA2 GLY A 329 81.844 4.783 16.287 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.366 3.116 16.427 1.00 0.00 H new ATOM 1094 N PRO A 330 84.163 3.639 14.802 1.00 0.00 N ATOM 1095 CA PRO A 330 85.219 3.784 13.776 1.00 0.00 C ATOM 1096 C PRO A 330 85.003 2.802 12.622 1.00 0.00 C ATOM 1097 O PRO A 330 84.944 3.184 11.472 1.00 0.00 O ATOM 1098 CB PRO A 330 86.502 3.455 14.535 1.00 0.00 C ATOM 1099 CG PRO A 330 86.067 2.590 15.675 1.00 0.00 C ATOM 1100 CD PRO A 330 84.658 2.990 16.021 1.00 0.00 C ATOM 0 HA PRO A 330 85.234 4.775 13.323 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.216 2.936 13.896 1.00 0.00 H new ATOM 0 HB3 PRO A 330 86.993 4.361 14.892 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.111 1.537 15.398 1.00 0.00 H new ATOM 0 HG3 PRO A 330 86.727 2.722 16.533 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.051 2.124 16.287 1.00 0.00 H new ATOM 0 HD3 PRO A 330 84.634 3.670 16.873 1.00 0.00 H new ATOM 1108 N THR A 331 84.894 1.542 12.918 1.00 0.00 N ATOM 1109 CA THR A 331 84.698 0.534 11.833 1.00 0.00 C ATOM 1110 C THR A 331 83.236 0.086 11.766 1.00 0.00 C ATOM 1111 O THR A 331 82.586 -0.098 12.775 1.00 0.00 O ATOM 1112 CB THR A 331 85.601 -0.641 12.217 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.514 -0.227 13.223 1.00 0.00 O ATOM 1114 CG2 THR A 331 86.376 -1.114 10.988 1.00 0.00 C ATOM 0 H THR A 331 84.931 1.161 13.863 1.00 0.00 H new ATOM 0 HA THR A 331 84.944 0.939 10.852 1.00 0.00 H new ATOM 0 HB THR A 331 84.989 -1.460 12.596 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.091 -0.979 13.471 1.00 0.00 H new ATOM 0 HG21 THR A 331 87.019 -1.951 11.263 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.675 -1.433 10.216 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.988 -0.296 10.607 1.00 0.00 H new ATOM 1122 N ALA A 332 82.714 -0.089 10.581 1.00 0.00 N ATOM 1123 CA ALA A 332 81.294 -0.523 10.452 1.00 0.00 C ATOM 1124 C ALA A 332 81.086 -1.301 9.151 1.00 0.00 C ATOM 1125 O ALA A 332 81.084 -0.740 8.075 1.00 0.00 O ATOM 1126 CB ALA A 332 80.494 0.774 10.422 1.00 0.00 C ATOM 0 H ALA A 332 83.209 0.050 9.700 1.00 0.00 H new ATOM 0 HA ALA A 332 80.991 -1.181 11.266 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.433 0.545 10.328 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.665 1.329 11.345 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.811 1.378 9.572 1.00 0.00 H new ATOM 1132 N THR A 333 80.902 -2.588 9.235 1.00 0.00 N ATOM 1133 CA THR A 333 80.688 -3.384 7.993 1.00 0.00 C ATOM 1134 C THR A 333 79.213 -3.782 7.868 1.00 0.00 C ATOM 1135 O THR A 333 78.589 -4.207 8.821 1.00 0.00 O ATOM 1136 CB THR A 333 81.572 -4.620 8.153 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.911 -4.213 8.396 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.517 -5.461 6.877 1.00 0.00 C ATOM 0 H THR A 333 80.890 -3.122 10.104 1.00 0.00 H new ATOM 0 HA THR A 333 80.940 -2.823 7.093 1.00 0.00 H new ATOM 0 HB THR A 333 81.213 -5.216 8.992 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.457 -4.998 8.611 1.00 0.00 H new ATOM 0 HG21 THR A 333 82.148 -6.342 6.994 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.489 -5.773 6.691 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.874 -4.868 6.035 1.00 0.00 H new ATOM 1146 N PHE A 334 78.659 -3.652 6.697 1.00 0.00 N ATOM 1147 CA PHE A 334 77.232 -4.024 6.488 1.00 0.00 C ATOM 1148 C PHE A 334 77.081 -4.598 5.084 1.00 0.00 C ATOM 1149 O PHE A 334 78.019 -4.612 4.322 1.00 0.00 O ATOM 1150 CB PHE A 334 76.442 -2.720 6.648 1.00 0.00 C ATOM 1151 CG PHE A 334 76.583 -1.860 5.413 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.794 -2.116 4.283 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.490 -0.797 5.408 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.917 -1.303 3.147 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.614 0.013 4.274 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.829 -0.238 3.143 1.00 0.00 C ATOM 0 H PHE A 334 79.137 -3.301 5.867 1.00 0.00 H new ATOM 0 HA PHE A 334 76.875 -4.776 7.191 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.390 -2.945 6.824 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.802 -2.175 7.521 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.093 -2.938 4.287 1.00 0.00 H new ATOM 0 HD2 PHE A 334 78.096 -0.601 6.280 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.309 -1.497 2.275 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.317 0.833 4.271 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.926 0.388 2.268 1.00 0.00 H new ATOM 1166 N GLY A 335 75.933 -5.087 4.727 1.00 0.00 N ATOM 1167 CA GLY A 335 75.795 -5.659 3.361 1.00 0.00 C ATOM 1168 C GLY A 335 74.348 -5.567 2.889 1.00 0.00 C ATOM 1169 O GLY A 335 73.431 -5.471 3.677 1.00 0.00 O ATOM 0 H GLY A 335 75.095 -5.117 5.308 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.445 -5.124 2.669 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.118 -6.700 3.361 1.00 0.00 H new ATOM 1173 N PHE A 336 74.143 -5.608 1.601 1.00 0.00 N ATOM 1174 CA PHE A 336 72.760 -5.541 1.057 1.00 0.00 C ATOM 1175 C PHE A 336 72.654 -6.448 -0.169 1.00 0.00 C ATOM 1176 O PHE A 336 73.597 -6.600 -0.918 1.00 0.00 O ATOM 1177 CB PHE A 336 72.531 -4.064 0.695 1.00 0.00 C ATOM 1178 CG PHE A 336 73.055 -3.751 -0.697 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.390 -4.249 -1.826 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.196 -2.951 -0.856 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.862 -3.948 -3.110 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.668 -2.653 -2.143 1.00 0.00 C ATOM 1183 CZ PHE A 336 73.999 -3.152 -3.269 1.00 0.00 C ATOM 0 H PHE A 336 74.879 -5.685 0.899 1.00 0.00 H new ATOM 0 HA PHE A 336 72.007 -5.882 1.768 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.466 -3.835 0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.029 -3.426 1.426 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.512 -4.866 -1.706 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.711 -2.565 0.011 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.346 -4.332 -3.978 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.548 -2.039 -2.266 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.362 -2.921 -4.259 1.00 0.00 H new ATOM 1193 N ILE A 337 71.522 -7.049 -0.388 1.00 0.00 N ATOM 1194 CA ILE A 337 71.384 -7.939 -1.576 1.00 0.00 C ATOM 1195 C ILE A 337 70.276 -7.415 -2.491 1.00 0.00 C ATOM 1196 O ILE A 337 69.136 -7.285 -2.090 1.00 0.00 O ATOM 1197 CB ILE A 337 71.021 -9.325 -1.022 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.278 -10.021 -0.491 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.427 -10.185 -2.140 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.957 -9.147 0.560 1.00 0.00 C ATOM 0 H ILE A 337 70.691 -6.966 0.197 1.00 0.00 H new ATOM 0 HA ILE A 337 72.300 -7.978 -2.166 1.00 0.00 H new ATOM 0 HB ILE A 337 70.297 -9.202 -0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 337 72.013 -10.985 -0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.968 -10.219 -1.312 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.170 -11.168 -1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.530 -9.705 -2.531 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.158 -10.295 -2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.849 -9.651 0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.238 -8.193 0.114 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.269 -8.972 1.387 1.00 0.00 H new ATOM 1212 N VAL A 338 70.598 -7.116 -3.718 1.00 0.00 N ATOM 1213 CA VAL A 338 69.554 -6.605 -4.648 1.00 0.00 C ATOM 1214 C VAL A 338 69.010 -7.759 -5.495 1.00 0.00 C ATOM 1215 O VAL A 338 69.723 -8.684 -5.835 1.00 0.00 O ATOM 1216 CB VAL A 338 70.261 -5.552 -5.512 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.576 -5.440 -6.878 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.189 -4.196 -4.806 1.00 0.00 C ATOM 0 H VAL A 338 71.533 -7.203 -4.115 1.00 0.00 H new ATOM 0 HA VAL A 338 68.700 -6.170 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 338 71.300 -5.849 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 338 70.087 -4.690 -7.481 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.617 -6.404 -7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.535 -5.147 -6.740 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.689 -3.442 -5.414 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.146 -3.914 -4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.681 -4.264 -3.836 1.00 0.00 H new ATOM 1228 N ASN A 339 67.750 -7.719 -5.826 1.00 0.00 N ATOM 1229 CA ASN A 339 67.160 -8.821 -6.634 1.00 0.00 C ATOM 1230 C ASN A 339 66.572 -8.285 -7.942 1.00 0.00 C ATOM 1231 O ASN A 339 65.889 -7.280 -7.966 1.00 0.00 O ATOM 1232 CB ASN A 339 66.054 -9.402 -5.750 1.00 0.00 C ATOM 1233 CG ASN A 339 66.633 -10.506 -4.863 1.00 0.00 C ATOM 1234 OD1 ASN A 339 66.177 -11.632 -4.898 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.624 -10.230 -4.061 1.00 0.00 N ATOM 0 H ASN A 339 67.104 -6.972 -5.572 1.00 0.00 H new ATOM 0 HA ASN A 339 67.905 -9.566 -6.913 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.618 -8.617 -5.133 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.252 -9.803 -6.370 1.00 0.00 H new ATOM 0 HD21 ASN A 339 68.015 -10.959 -3.464 1.00 0.00 H new ATOM 0 HD22 ASN A 339 68.008 -9.285 -4.031 1.00 0.00 H new ATOM 1242 N GLY A 340 66.833 -8.958 -9.027 1.00 0.00 N ATOM 1243 CA GLY A 340 66.296 -8.511 -10.343 1.00 0.00 C ATOM 1244 C GLY A 340 66.722 -9.507 -11.426 1.00 0.00 C ATOM 1245 O GLY A 340 66.624 -10.704 -11.240 1.00 0.00 O ATOM 0 H GLY A 340 67.400 -9.805 -9.059 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.209 -8.444 -10.302 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.668 -7.515 -10.582 1.00 0.00 H new ATOM 1249 N PRO A 341 67.186 -8.977 -12.525 1.00 0.00 N ATOM 1250 CA PRO A 341 67.640 -9.832 -13.653 1.00 0.00 C ATOM 1251 C PRO A 341 68.954 -10.534 -13.292 1.00 0.00 C ATOM 1252 O PRO A 341 69.260 -10.735 -12.135 1.00 0.00 O ATOM 1253 CB PRO A 341 67.835 -8.837 -14.796 1.00 0.00 C ATOM 1254 CG PRO A 341 68.081 -7.523 -14.128 1.00 0.00 C ATOM 1255 CD PRO A 341 67.334 -7.547 -12.820 1.00 0.00 C ATOM 0 HA PRO A 341 66.938 -10.626 -13.907 1.00 0.00 H new ATOM 0 HB2 PRO A 341 68.676 -9.122 -15.428 1.00 0.00 H new ATOM 0 HB3 PRO A 341 66.954 -8.795 -15.437 1.00 0.00 H new ATOM 0 HG2 PRO A 341 69.147 -7.369 -13.960 1.00 0.00 H new ATOM 0 HG3 PRO A 341 67.735 -6.701 -14.755 1.00 0.00 H new ATOM 0 HD2 PRO A 341 67.887 -7.032 -12.034 1.00 0.00 H new ATOM 0 HD3 PRO A 341 66.366 -7.054 -12.904 1.00 0.00 H new ATOM 1263 N GLN A 342 69.732 -10.918 -14.270 1.00 0.00 N ATOM 1264 CA GLN A 342 71.019 -11.608 -13.967 1.00 0.00 C ATOM 1265 C GLN A 342 72.179 -10.890 -14.659 1.00 0.00 C ATOM 1266 O GLN A 342 72.145 -10.633 -15.845 1.00 0.00 O ATOM 1267 CB GLN A 342 70.868 -13.025 -14.524 1.00 0.00 C ATOM 1268 CG GLN A 342 70.172 -12.974 -15.890 1.00 0.00 C ATOM 1269 CD GLN A 342 68.647 -12.963 -15.715 1.00 0.00 C ATOM 1270 OE1 GLN A 342 67.920 -13.058 -16.683 1.00 0.00 O ATOM 1271 NE2 GLN A 342 68.122 -12.856 -14.522 1.00 0.00 N ATOM 0 H GLN A 342 69.532 -10.784 -15.261 1.00 0.00 H new ATOM 0 HA GLN A 342 71.232 -11.614 -12.898 1.00 0.00 H new ATOM 0 HB2 GLN A 342 71.847 -13.494 -14.622 1.00 0.00 H new ATOM 0 HB3 GLN A 342 70.289 -13.638 -13.833 1.00 0.00 H new ATOM 0 HG2 GLN A 342 70.488 -12.083 -16.433 1.00 0.00 H new ATOM 0 HG3 GLN A 342 70.469 -13.835 -16.489 1.00 0.00 H new ATOM 0 HE21 GLN A 342 68.726 -12.776 -13.704 1.00 0.00 H new ATOM 0 HE22 GLN A 342 67.108 -12.853 -14.409 1.00 0.00 H new ATOM 1280 N GLY A 343 73.204 -10.562 -13.924 1.00 0.00 N ATOM 1281 CA GLY A 343 74.366 -9.857 -14.535 1.00 0.00 C ATOM 1282 C GLY A 343 74.511 -8.486 -13.881 1.00 0.00 C ATOM 1283 O GLY A 343 74.389 -7.463 -14.524 1.00 0.00 O ATOM 0 H GLY A 343 73.288 -10.752 -12.925 1.00 0.00 H new ATOM 0 HA2 GLY A 343 75.277 -10.440 -14.395 1.00 0.00 H new ATOM 0 HA3 GLY A 343 74.219 -9.749 -15.610 1.00 0.00 H new ATOM 1287 N ASP A 344 74.754 -8.458 -12.599 1.00 0.00 N ATOM 1288 CA ASP A 344 74.887 -7.151 -11.890 1.00 0.00 C ATOM 1289 C ASP A 344 73.514 -6.481 -11.821 1.00 0.00 C ATOM 1290 O ASP A 344 72.799 -6.419 -12.801 1.00 0.00 O ATOM 1291 CB ASP A 344 75.852 -6.322 -12.742 1.00 0.00 C ATOM 1292 CG ASP A 344 76.611 -5.339 -11.848 1.00 0.00 C ATOM 1293 OD1 ASP A 344 76.705 -5.603 -10.660 1.00 0.00 O ATOM 1294 OD2 ASP A 344 77.085 -4.341 -12.365 1.00 0.00 O ATOM 0 H ASP A 344 74.866 -9.284 -12.011 1.00 0.00 H new ATOM 0 HA ASP A 344 75.256 -7.259 -10.870 1.00 0.00 H new ATOM 0 HB2 ASP A 344 76.554 -6.978 -13.257 1.00 0.00 H new ATOM 0 HB3 ASP A 344 75.301 -5.780 -13.510 1.00 0.00 H new ATOM 1299 N LYS A 345 73.124 -5.990 -10.676 1.00 0.00 N ATOM 1300 CA LYS A 345 71.782 -5.350 -10.577 1.00 0.00 C ATOM 1301 C LYS A 345 71.854 -4.033 -9.807 1.00 0.00 C ATOM 1302 O LYS A 345 70.858 -3.536 -9.319 1.00 0.00 O ATOM 1303 CB LYS A 345 70.916 -6.365 -9.834 1.00 0.00 C ATOM 1304 CG LYS A 345 69.897 -6.958 -10.805 1.00 0.00 C ATOM 1305 CD LYS A 345 70.285 -8.401 -11.126 1.00 0.00 C ATOM 1306 CE LYS A 345 69.903 -9.304 -9.951 1.00 0.00 C ATOM 1307 NZ LYS A 345 71.108 -10.143 -9.702 1.00 0.00 N ATOM 0 H LYS A 345 73.670 -6.004 -9.814 1.00 0.00 H new ATOM 0 HA LYS A 345 71.378 -5.104 -11.559 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.539 -7.155 -9.414 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.405 -5.884 -9.000 1.00 0.00 H new ATOM 0 HG2 LYS A 345 68.899 -6.926 -10.367 1.00 0.00 H new ATOM 0 HG3 LYS A 345 69.862 -6.367 -11.720 1.00 0.00 H new ATOM 0 HD2 LYS A 345 69.779 -8.732 -12.033 1.00 0.00 H new ATOM 0 HD3 LYS A 345 71.356 -8.467 -11.317 1.00 0.00 H new ATOM 0 HE2 LYS A 345 69.642 -8.717 -9.071 1.00 0.00 H new ATOM 0 HE3 LYS A 345 69.036 -9.920 -10.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 70.895 -11.134 -9.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 71.893 -9.809 -10.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 71.379 -10.073 -8.700 1.00 0.00 H new ATOM 1321 N VAL A 346 73.011 -3.453 -9.698 1.00 0.00 N ATOM 1322 CA VAL A 346 73.118 -2.165 -8.969 1.00 0.00 C ATOM 1323 C VAL A 346 73.802 -1.115 -9.847 1.00 0.00 C ATOM 1324 O VAL A 346 74.933 -1.274 -10.262 1.00 0.00 O ATOM 1325 CB VAL A 346 73.948 -2.482 -7.736 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.298 -3.065 -8.154 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.172 -1.199 -6.949 1.00 0.00 C ATOM 0 H VAL A 346 73.885 -3.813 -10.081 1.00 0.00 H new ATOM 0 HA VAL A 346 72.145 -1.753 -8.701 1.00 0.00 H new ATOM 0 HB VAL A 346 73.422 -3.211 -7.119 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.888 -3.290 -7.266 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.138 -3.980 -8.725 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.832 -2.341 -8.770 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.767 -1.416 -6.062 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.700 -0.477 -7.572 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.210 -0.784 -6.648 1.00 0.00 H new ATOM 1337 N GLU A 347 73.117 -0.044 -10.142 1.00 0.00 N ATOM 1338 CA GLU A 347 73.716 1.017 -11.002 1.00 0.00 C ATOM 1339 C GLU A 347 75.108 1.400 -10.491 1.00 0.00 C ATOM 1340 O GLU A 347 76.039 1.544 -11.258 1.00 0.00 O ATOM 1341 CB GLU A 347 72.758 2.203 -10.893 1.00 0.00 C ATOM 1342 CG GLU A 347 72.027 2.391 -12.224 1.00 0.00 C ATOM 1343 CD GLU A 347 73.040 2.728 -13.320 1.00 0.00 C ATOM 1344 OE1 GLU A 347 73.682 3.760 -13.209 1.00 0.00 O ATOM 1345 OE2 GLU A 347 73.158 1.947 -14.249 1.00 0.00 O ATOM 0 H GLU A 347 72.166 0.143 -9.824 1.00 0.00 H new ATOM 0 HA GLU A 347 73.842 0.687 -12.033 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.039 2.031 -10.092 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.310 3.108 -10.638 1.00 0.00 H new ATOM 0 HG2 GLU A 347 71.483 1.483 -12.484 1.00 0.00 H new ATOM 0 HG3 GLU A 347 71.290 3.190 -12.137 1.00 0.00 H new ATOM 1352 N GLU A 348 75.260 1.574 -9.206 1.00 0.00 N ATOM 1353 CA GLU A 348 76.598 1.954 -8.667 1.00 0.00 C ATOM 1354 C GLU A 348 76.566 2.024 -7.139 1.00 0.00 C ATOM 1355 O GLU A 348 75.522 2.169 -6.539 1.00 0.00 O ATOM 1356 CB GLU A 348 76.883 3.333 -9.262 1.00 0.00 C ATOM 1357 CG GLU A 348 75.876 4.348 -8.714 1.00 0.00 C ATOM 1358 CD GLU A 348 76.488 5.749 -8.755 1.00 0.00 C ATOM 1359 OE1 GLU A 348 77.675 5.863 -8.494 1.00 0.00 O ATOM 1360 OE2 GLU A 348 75.761 6.684 -9.046 1.00 0.00 O ATOM 0 H GLU A 348 74.522 1.470 -8.510 1.00 0.00 H new ATOM 0 HA GLU A 348 77.366 1.226 -8.928 1.00 0.00 H new ATOM 0 HB2 GLU A 348 77.898 3.644 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 348 76.818 3.292 -10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 348 74.960 4.323 -9.305 1.00 0.00 H new ATOM 0 HG3 GLU A 348 75.603 4.089 -7.691 1.00 0.00 H new ATOM 1367 N ILE A 349 77.700 1.924 -6.503 1.00 0.00 N ATOM 1368 CA ILE A 349 77.726 1.986 -5.013 1.00 0.00 C ATOM 1369 C ILE A 349 78.676 3.095 -4.545 1.00 0.00 C ATOM 1370 O ILE A 349 79.878 2.990 -4.682 1.00 0.00 O ATOM 1371 CB ILE A 349 78.240 0.617 -4.570 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.265 -0.468 -5.036 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.348 0.579 -3.045 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.687 -1.820 -4.456 1.00 0.00 C ATOM 0 H ILE A 349 78.609 1.802 -6.949 1.00 0.00 H new ATOM 0 HA ILE A 349 76.746 2.210 -4.591 1.00 0.00 H new ATOM 0 HB ILE A 349 79.222 0.440 -5.009 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.252 -0.223 -4.715 1.00 0.00 H new ATOM 0 HG13 ILE A 349 77.252 -0.516 -6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.715 -0.398 -2.730 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.040 1.351 -2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.366 0.756 -2.606 1.00 0.00 H new ATOM 0 HD11 ILE A 349 76.992 -2.591 -4.788 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.692 -2.065 -4.799 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.677 -1.768 -3.367 1.00 0.00 H new ATOM 1386 N THR A 350 78.148 4.156 -3.995 1.00 0.00 N ATOM 1387 CA THR A 350 79.028 5.265 -3.522 1.00 0.00 C ATOM 1388 C THR A 350 78.944 5.401 -2.000 1.00 0.00 C ATOM 1389 O THR A 350 78.009 4.943 -1.376 1.00 0.00 O ATOM 1390 CB THR A 350 78.491 6.528 -4.199 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.294 6.223 -4.902 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.537 7.065 -5.175 1.00 0.00 C ATOM 0 H THR A 350 77.149 4.303 -3.853 1.00 0.00 H new ATOM 0 HA THR A 350 80.074 5.085 -3.769 1.00 0.00 H new ATOM 0 HB THR A 350 78.279 7.283 -3.442 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.952 7.034 -5.333 1.00 0.00 H new ATOM 0 HG21 THR A 350 79.156 7.965 -5.658 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.452 7.304 -4.633 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.750 6.310 -5.931 1.00 0.00 H new ATOM 1400 N LEU A 351 79.918 6.027 -1.398 1.00 0.00 N ATOM 1401 CA LEU A 351 79.898 6.192 0.084 1.00 0.00 C ATOM 1402 C LEU A 351 79.892 7.674 0.459 1.00 0.00 C ATOM 1403 O LEU A 351 80.703 8.445 -0.010 1.00 0.00 O ATOM 1404 CB LEU A 351 81.181 5.537 0.576 1.00 0.00 C ATOM 1405 CG LEU A 351 80.911 4.781 1.879 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.215 4.635 2.648 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.905 5.551 2.746 1.00 0.00 C ATOM 0 H LEU A 351 80.728 6.432 -1.868 1.00 0.00 H new ATOM 0 HA LEU A 351 79.009 5.745 0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.563 4.851 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.948 6.294 0.737 1.00 0.00 H new ATOM 0 HG LEU A 351 80.499 3.801 1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 351 82.031 4.097 3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 351 82.933 4.080 2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.617 5.623 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.724 5.000 3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.308 6.535 2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.968 5.665 2.201 1.00 0.00 H new ATOM 1419 N GLU A 352 78.990 8.073 1.311 1.00 0.00 N ATOM 1420 CA GLU A 352 78.930 9.500 1.735 1.00 0.00 C ATOM 1421 C GLU A 352 78.645 9.574 3.237 1.00 0.00 C ATOM 1422 O GLU A 352 77.618 9.122 3.699 1.00 0.00 O ATOM 1423 CB GLU A 352 77.774 10.104 0.935 1.00 0.00 C ATOM 1424 CG GLU A 352 77.813 11.629 1.050 1.00 0.00 C ATOM 1425 CD GLU A 352 77.507 12.253 -0.311 1.00 0.00 C ATOM 1426 OE1 GLU A 352 78.374 12.211 -1.169 1.00 0.00 O ATOM 1427 OE2 GLU A 352 76.410 12.763 -0.473 1.00 0.00 O ATOM 0 H GLU A 352 78.287 7.468 1.735 1.00 0.00 H new ATOM 0 HA GLU A 352 79.864 10.033 1.555 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.847 9.806 -0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.823 9.725 1.309 1.00 0.00 H new ATOM 0 HG2 GLU A 352 77.086 11.967 1.788 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.794 11.953 1.398 1.00 0.00 H new ATOM 1434 N ILE A 353 79.537 10.135 4.008 1.00 0.00 N ATOM 1435 CA ILE A 353 79.282 10.215 5.474 1.00 0.00 C ATOM 1436 C ILE A 353 78.575 11.521 5.820 1.00 0.00 C ATOM 1437 O ILE A 353 79.181 12.569 5.920 1.00 0.00 O ATOM 1438 CB ILE A 353 80.651 10.145 6.142 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.306 8.800 5.777 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.472 10.273 7.663 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.078 8.226 6.969 1.00 0.00 C ATOM 0 H ILE A 353 80.420 10.536 3.692 1.00 0.00 H new ATOM 0 HA ILE A 353 78.635 9.406 5.815 1.00 0.00 H new ATOM 0 HB ILE A 353 81.293 10.956 5.799 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.540 8.092 5.460 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.982 8.937 4.933 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.446 10.224 8.149 1.00 0.00 H new ATOM 0 HG22 ILE A 353 79.998 11.227 7.895 1.00 0.00 H new ATOM 0 HG23 ILE A 353 79.844 9.459 8.025 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.531 7.276 6.686 1.00 0.00 H new ATOM 0 HD12 ILE A 353 82.859 8.926 7.268 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.394 8.067 7.803 1.00 0.00 H new ATOM 1453 N ASN A 354 77.292 11.448 6.010 1.00 0.00 N ATOM 1454 CA ASN A 354 76.504 12.662 6.364 1.00 0.00 C ATOM 1455 C ASN A 354 77.008 13.898 5.605 1.00 0.00 C ATOM 1456 O ASN A 354 77.071 14.983 6.149 1.00 0.00 O ATOM 1457 CB ASN A 354 76.713 12.829 7.867 1.00 0.00 C ATOM 1458 CG ASN A 354 75.606 12.089 8.624 1.00 0.00 C ATOM 1459 OD1 ASN A 354 75.152 12.546 9.655 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.148 10.956 8.157 1.00 0.00 N ATOM 0 H ASN A 354 76.746 10.590 5.935 1.00 0.00 H new ATOM 0 HA ASN A 354 75.453 12.557 6.097 1.00 0.00 H new ATOM 0 HB2 ASN A 354 77.689 12.437 8.155 1.00 0.00 H new ATOM 0 HB3 ASN A 354 76.704 13.887 8.131 1.00 0.00 H new ATOM 0 HD21 ASN A 354 74.412 10.458 8.658 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.527 10.570 7.292 1.00 0.00 H new ATOM 1467 N GLY A 355 77.351 13.753 4.352 1.00 0.00 N ATOM 1468 CA GLY A 355 77.826 14.936 3.574 1.00 0.00 C ATOM 1469 C GLY A 355 79.306 14.787 3.207 1.00 0.00 C ATOM 1470 O GLY A 355 79.986 15.763 2.957 1.00 0.00 O ATOM 0 H GLY A 355 77.323 12.873 3.836 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.231 15.043 2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 355 77.681 15.844 4.160 1.00 0.00 H new ATOM 1474 N GLN A 356 79.812 13.587 3.163 1.00 0.00 N ATOM 1475 CA GLN A 356 81.251 13.403 2.801 1.00 0.00 C ATOM 1476 C GLN A 356 81.421 12.163 1.921 1.00 0.00 C ATOM 1477 O GLN A 356 81.423 11.047 2.400 1.00 0.00 O ATOM 1478 CB GLN A 356 81.979 13.216 4.132 1.00 0.00 C ATOM 1479 CG GLN A 356 81.608 14.352 5.087 1.00 0.00 C ATOM 1480 CD GLN A 356 82.039 15.695 4.489 1.00 0.00 C ATOM 1481 OE1 GLN A 356 81.560 16.733 4.897 1.00 0.00 O ATOM 1482 NE2 GLN A 356 82.926 15.722 3.530 1.00 0.00 N ATOM 0 H GLN A 356 79.298 12.728 3.360 1.00 0.00 H new ATOM 0 HA GLN A 356 81.643 14.250 2.238 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.711 12.256 4.572 1.00 0.00 H new ATOM 0 HB3 GLN A 356 83.057 13.202 3.969 1.00 0.00 H new ATOM 0 HG2 GLN A 356 80.533 14.352 5.267 1.00 0.00 H new ATOM 0 HG3 GLN A 356 82.092 14.201 6.052 1.00 0.00 H new ATOM 0 HE21 GLN A 356 83.331 14.852 3.185 1.00 0.00 H new ATOM 0 HE22 GLN A 356 83.214 16.613 3.127 1.00 0.00 H new ATOM 1491 N VAL A 357 81.563 12.349 0.637 1.00 0.00 N ATOM 1492 CA VAL A 357 81.729 11.177 -0.273 1.00 0.00 C ATOM 1493 C VAL A 357 83.050 10.455 0.015 1.00 0.00 C ATOM 1494 O VAL A 357 84.081 11.072 0.196 1.00 0.00 O ATOM 1495 CB VAL A 357 81.735 11.767 -1.683 1.00 0.00 C ATOM 1496 CG1 VAL A 357 83.030 12.548 -1.907 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.638 10.633 -2.705 1.00 0.00 C ATOM 0 H VAL A 357 81.571 13.260 0.178 1.00 0.00 H new ATOM 0 HA VAL A 357 80.936 10.441 -0.141 1.00 0.00 H new ATOM 0 HB VAL A 357 80.885 12.439 -1.801 1.00 0.00 H new ATOM 0 HG11 VAL A 357 83.032 12.968 -2.913 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.099 13.354 -1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 357 83.883 11.879 -1.791 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.642 11.050 -3.712 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.489 9.962 -2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.714 10.078 -2.546 1.00 0.00 H new ATOM 1507 N ILE A 358 83.024 9.150 0.056 1.00 0.00 N ATOM 1508 CA ILE A 358 84.276 8.384 0.331 1.00 0.00 C ATOM 1509 C ILE A 358 84.416 7.226 -0.660 1.00 0.00 C ATOM 1510 O ILE A 358 84.433 7.489 -1.850 1.00 0.00 O ATOM 1511 CB ILE A 358 84.112 7.853 1.756 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.647 8.987 2.670 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.452 7.316 2.262 1.00 0.00 C ATOM 1514 CD1 ILE A 358 84.732 10.065 2.732 1.00 0.00 C ATOM 1515 OXT ILE A 358 84.503 6.094 -0.210 1.00 0.00 O ATOM 0 H ILE A 358 82.190 8.580 -0.089 1.00 0.00 H new ATOM 0 HA ILE A 358 85.168 9.001 0.227 1.00 0.00 H new ATOM 0 HB ILE A 358 83.374 7.051 1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.716 9.413 2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.442 8.603 3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.333 6.938 3.277 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.789 6.509 1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.190 8.118 2.258 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.403 10.875 3.383 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.652 9.633 3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 358 84.915 10.456 1.731 1.00 0.00 H new TER 1527 ILE A 358