USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 778 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 332 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 336 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 180:sc= 0.159 USER MOD Single : A 280 GLN : amide:sc= -0.016 K(o=-0.016,f=-0.94) USER MOD Single : A 282 GLN : amide:sc= -0.94 X(o=-0.94,f=-1.1) USER MOD Single : A 285 GLN : amide:sc= -0.915 K(o=-0.92,f=-1.4) USER MOD Single : A 292 SER OG : rot -90:sc= 0.102 USER MOD Single : A 294 SER OG : rot -47:sc= -0.526! USER MOD Single : A 296 ASN : amide:sc= -1.04 K(o=-1,f=-7.1!) USER MOD Single : A 298 SER OG : rot -44:sc= 0.96 USER MOD Single : A 299 CYS SG : rot 180:sc= -1.31 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.835! USER MOD Single : A 305 THR OG1 : rot -57:sc= 0.587 USER MOD Single : A 306 ASN : amide:sc= -0.665 K(o=-0.66,f=0.56) USER MOD Single : A 311 MET CE :methyl -126:sc= -1.57 (180deg=-7.29!) USER MOD Single : A 325 LYS NZ :NH3+ -145:sc= -0.104 (180deg=-0.979) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 146:sc= -0.372 (180deg=-0.812) USER MOD Single : A 329 ASN : amide:sc= -0.145 X(o=-0.14,f=-0.011) USER MOD Single : A 330 MET CE :methyl -142:sc= -2.13 (180deg=-4.4!) USER MOD Single : A 331 ASN : amide:sc= -0.699 K(o=-0.7,f=-2.4!) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot 60:sc= -2.5! USER MOD Single : A 343 TYR OH : rot -46:sc= -1.19! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -1.84! C(o=-1.8!,f=-1.5!) USER MOD Single : A 348 MET CE :methyl -164:sc= -16.8! (180deg=-19.7!) USER MOD Single : A 349 THR OG1 : rot 65:sc= -2.23! USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HE2:sc= -6.15! C(o=-6.1!,f=-6.6!) USER MOD Single : A 354 LYS NZ :NH3+ 157:sc= 0.167 (180deg=0.00886) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 HIS : no HD1:sc= -0.0904 X(o=-0.09,f=-0.0084) USER MOD Single : A 367 GLN : amide:sc= -0.0488 K(o=-0.049,f=-1.6!) USER MOD Single : A 370 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 372 HIS : no HD1:sc= -7.68! C(o=-7.7!,f=-7.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 276 -0.373 4.381 -23.535 1.00 0.00 N ATOM 2 CA PRO A 276 -0.921 5.024 -22.349 1.00 0.00 C ATOM 3 C PRO A 276 -1.667 4.001 -21.486 1.00 0.00 C ATOM 4 O PRO A 276 -2.764 3.588 -21.805 1.00 0.00 O ATOM 5 CB PRO A 276 -1.883 6.073 -22.895 1.00 0.00 C ATOM 6 CG PRO A 276 -2.284 5.510 -24.294 1.00 0.00 C ATOM 7 CD PRO A 276 -1.042 4.721 -24.800 1.00 0.00 C ATOM 0 HA PRO A 276 -0.150 5.462 -21.715 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -2.752 6.196 -22.248 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -1.406 7.050 -22.977 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -3.157 4.861 -24.220 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -2.543 6.316 -24.981 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -1.323 3.833 -25.366 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.409 5.326 -25.449 1.00 0.00 H new ATOM 15 N GLY A 277 -1.078 3.589 -20.397 1.00 0.00 N ATOM 16 CA GLY A 277 -1.754 2.593 -19.516 1.00 0.00 C ATOM 17 C GLY A 277 -1.047 2.547 -18.161 1.00 0.00 C ATOM 18 O GLY A 277 0.112 2.891 -18.041 1.00 0.00 O ATOM 0 H GLY A 277 -0.159 3.898 -20.079 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -2.802 2.862 -19.382 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -1.735 1.608 -19.982 1.00 0.00 H new ATOM 22 N SER A 278 -1.736 2.121 -17.137 1.00 0.00 N ATOM 23 CA SER A 278 -1.102 2.053 -15.790 1.00 0.00 C ATOM 24 C SER A 278 -0.692 3.459 -15.347 1.00 0.00 C ATOM 25 O SER A 278 -1.292 4.442 -15.734 1.00 0.00 O ATOM 26 CB SER A 278 0.136 1.158 -15.855 1.00 0.00 C ATOM 27 OG SER A 278 0.449 0.696 -14.547 1.00 0.00 O ATOM 0 H SER A 278 -2.709 1.818 -17.175 1.00 0.00 H new ATOM 0 HA SER A 278 -1.813 1.640 -15.074 1.00 0.00 H new ATOM 0 HB2 SER A 278 -0.046 0.312 -16.518 1.00 0.00 H new ATOM 0 HB3 SER A 278 0.978 1.712 -16.269 1.00 0.00 H new ATOM 0 HG SER A 278 1.241 0.120 -14.584 1.00 0.00 H new ATOM 33 N GLY A 279 0.326 3.563 -14.536 1.00 0.00 N ATOM 34 CA GLY A 279 0.773 4.905 -14.070 1.00 0.00 C ATOM 35 C GLY A 279 0.165 5.203 -12.697 1.00 0.00 C ATOM 36 O GLY A 279 0.374 6.258 -12.132 1.00 0.00 O ATOM 0 H GLY A 279 0.867 2.776 -14.177 1.00 0.00 H new ATOM 0 HA2 GLY A 279 1.861 4.937 -14.011 1.00 0.00 H new ATOM 0 HA3 GLY A 279 0.470 5.669 -14.786 1.00 0.00 H new ATOM 40 N GLN A 280 -0.588 4.284 -12.155 1.00 0.00 N ATOM 41 CA GLN A 280 -1.207 4.521 -10.821 1.00 0.00 C ATOM 42 C GLN A 280 -0.343 3.879 -9.735 1.00 0.00 C ATOM 43 O GLN A 280 0.762 3.440 -9.986 1.00 0.00 O ATOM 44 CB GLN A 280 -2.605 3.899 -10.787 1.00 0.00 C ATOM 45 CG GLN A 280 -3.552 4.722 -11.663 1.00 0.00 C ATOM 46 CD GLN A 280 -4.682 3.826 -12.176 1.00 0.00 C ATOM 47 OE1 GLN A 280 -4.986 2.811 -11.581 1.00 0.00 O ATOM 48 NE2 GLN A 280 -5.321 4.160 -13.265 1.00 0.00 N ATOM 0 H GLN A 280 -0.801 3.381 -12.578 1.00 0.00 H new ATOM 0 HA GLN A 280 -1.280 5.594 -10.643 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -2.565 2.870 -11.143 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -2.976 3.867 -9.762 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -3.964 5.553 -11.090 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -3.006 5.153 -12.502 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -5.066 5.012 -13.765 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -6.075 3.569 -13.616 1.00 0.00 H new ATOM 57 N ILE A 281 -0.836 3.819 -8.528 1.00 0.00 N ATOM 58 CA ILE A 281 -0.042 3.205 -7.428 1.00 0.00 C ATOM 59 C ILE A 281 -0.750 1.940 -6.942 1.00 0.00 C ATOM 60 O ILE A 281 -1.908 1.961 -6.576 1.00 0.00 O ATOM 61 CB ILE A 281 0.101 4.214 -6.278 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.343 3.491 -4.947 1.00 0.00 C ATOM 63 CG2 ILE A 281 -1.175 5.045 -6.162 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.389 2.396 -5.139 1.00 0.00 C ATOM 0 H ILE A 281 -1.755 4.169 -8.257 1.00 0.00 H new ATOM 0 HA ILE A 281 0.952 2.939 -7.788 1.00 0.00 H new ATOM 0 HB ILE A 281 0.953 4.859 -6.494 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.681 4.201 -4.192 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -0.589 3.058 -4.583 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -1.071 5.760 -5.346 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.345 5.582 -7.095 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -2.021 4.387 -5.962 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.558 1.885 -4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 281 1.034 1.680 -5.880 1.00 0.00 H new ATOM 0 HD13 ILE A 281 2.323 2.841 -5.483 1.00 0.00 H new ATOM 76 N GLN A 282 -0.053 0.839 -6.928 1.00 0.00 N ATOM 77 CA GLN A 282 -0.676 -0.428 -6.458 1.00 0.00 C ATOM 78 C GLN A 282 -1.023 -0.285 -4.977 1.00 0.00 C ATOM 79 O GLN A 282 -0.162 -0.081 -4.145 1.00 0.00 O ATOM 80 CB GLN A 282 0.304 -1.587 -6.652 1.00 0.00 C ATOM 81 CG GLN A 282 0.315 -2.004 -8.124 1.00 0.00 C ATOM 82 CD GLN A 282 1.136 -0.999 -8.935 1.00 0.00 C ATOM 83 OE1 GLN A 282 2.331 -0.884 -8.750 1.00 0.00 O ATOM 84 NE2 GLN A 282 0.540 -0.260 -9.831 1.00 0.00 N ATOM 0 H GLN A 282 0.921 0.762 -7.222 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.581 -0.632 -7.031 1.00 0.00 H new ATOM 0 HB2 GLN A 282 1.305 -1.287 -6.340 1.00 0.00 H new ATOM 0 HB3 GLN A 282 0.014 -2.431 -6.026 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.739 -3.003 -8.227 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.704 -2.050 -8.507 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -0.463 -0.357 -9.986 1.00 0.00 H new ATOM 0 HE22 GLN A 282 1.078 0.414 -10.376 1.00 0.00 H new ATOM 93 N LEU A 283 -2.282 -0.368 -4.646 1.00 0.00 N ATOM 94 CA LEU A 283 -2.701 -0.213 -3.226 1.00 0.00 C ATOM 95 C LEU A 283 -1.695 -0.875 -2.284 1.00 0.00 C ATOM 96 O LEU A 283 -0.742 -0.260 -1.850 1.00 0.00 O ATOM 97 CB LEU A 283 -4.068 -0.865 -3.028 1.00 0.00 C ATOM 98 CG LEU A 283 -5.120 0.205 -2.808 1.00 0.00 C ATOM 99 CD1 LEU A 283 -4.827 0.943 -1.500 1.00 0.00 C ATOM 100 CD2 LEU A 283 -5.097 1.192 -3.975 1.00 0.00 C ATOM 0 H LEU A 283 -3.043 -0.538 -5.303 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.750 0.851 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.324 -1.466 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.039 -1.540 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 283 -6.105 -0.257 -2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -5.582 1.713 -1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -4.848 0.236 -0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -3.842 1.407 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.853 1.961 -3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -4.114 1.658 -4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -5.308 0.662 -4.904 1.00 0.00 H new ATOM 112 N TRP A 284 -1.911 -2.116 -1.943 1.00 0.00 N ATOM 113 CA TRP A 284 -0.974 -2.791 -1.007 1.00 0.00 C ATOM 114 C TRP A 284 0.125 -3.521 -1.779 1.00 0.00 C ATOM 115 O TRP A 284 1.118 -3.935 -1.213 1.00 0.00 O ATOM 116 CB TRP A 284 -1.745 -3.765 -0.113 1.00 0.00 C ATOM 117 CG TRP A 284 -2.012 -5.044 -0.837 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.699 -5.157 -1.995 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.619 -6.391 -0.460 1.00 0.00 C ATOM 120 NE1 TRP A 284 -2.756 -6.491 -2.353 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.104 -7.291 -1.437 1.00 0.00 C ATOM 122 CE3 TRP A 284 -0.896 -6.913 0.628 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -1.880 -8.663 -1.336 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -0.670 -8.292 0.733 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.161 -9.164 -0.246 1.00 0.00 C ATOM 0 H TRP A 284 -2.691 -2.687 -2.270 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.500 -2.037 -0.378 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.173 -3.966 0.793 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -2.687 -3.314 0.198 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.133 -4.339 -2.550 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.222 -6.841 -3.190 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -0.513 -6.247 1.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -2.259 -9.334 -2.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.115 -8.684 1.573 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -0.984 -10.226 -0.159 1.00 0.00 H new ATOM 136 N GLN A 285 -0.023 -3.672 -3.067 1.00 0.00 N ATOM 137 CA GLN A 285 1.042 -4.358 -3.848 1.00 0.00 C ATOM 138 C GLN A 285 2.294 -3.479 -3.818 1.00 0.00 C ATOM 139 O GLN A 285 3.389 -3.939 -3.553 1.00 0.00 O ATOM 140 CB GLN A 285 0.581 -4.552 -5.294 1.00 0.00 C ATOM 141 CG GLN A 285 0.768 -6.015 -5.697 1.00 0.00 C ATOM 142 CD GLN A 285 -0.262 -6.387 -6.765 1.00 0.00 C ATOM 143 OE1 GLN A 285 0.091 -6.697 -7.885 1.00 0.00 O ATOM 144 NE2 GLN A 285 -1.532 -6.370 -6.462 1.00 0.00 N ATOM 0 H GLN A 285 -0.827 -3.353 -3.607 1.00 0.00 H new ATOM 0 HA GLN A 285 1.256 -5.336 -3.417 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.466 -4.267 -5.394 1.00 0.00 H new ATOM 0 HB3 GLN A 285 1.153 -3.905 -5.959 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.777 -6.172 -6.079 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.654 -6.660 -4.826 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -1.828 -6.110 -5.521 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -2.228 -6.617 -7.166 1.00 0.00 H new ATOM 153 N PHE A 286 2.130 -2.208 -4.065 1.00 0.00 N ATOM 154 CA PHE A 286 3.294 -1.283 -4.032 1.00 0.00 C ATOM 155 C PHE A 286 3.771 -1.155 -2.585 1.00 0.00 C ATOM 156 O PHE A 286 4.943 -0.978 -2.314 1.00 0.00 O ATOM 157 CB PHE A 286 2.865 0.090 -4.553 1.00 0.00 C ATOM 158 CG PHE A 286 4.075 0.981 -4.697 1.00 0.00 C ATOM 159 CD1 PHE A 286 4.529 1.732 -3.605 1.00 0.00 C ATOM 160 CD2 PHE A 286 4.743 1.059 -5.927 1.00 0.00 C ATOM 161 CE1 PHE A 286 5.652 2.560 -3.743 1.00 0.00 C ATOM 162 CE2 PHE A 286 5.865 1.886 -6.064 1.00 0.00 C ATOM 163 CZ PHE A 286 6.319 2.637 -4.972 1.00 0.00 C ATOM 0 H PHE A 286 1.236 -1.771 -4.289 1.00 0.00 H new ATOM 0 HA PHE A 286 4.099 -1.668 -4.658 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.363 -0.016 -5.515 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.148 0.542 -3.867 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.014 1.673 -2.657 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.392 0.481 -6.769 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.003 3.139 -2.901 1.00 0.00 H new ATOM 0 HE2 PHE A 286 6.380 1.945 -7.011 1.00 0.00 H new ATOM 0 HZ PHE A 286 7.184 3.275 -5.078 1.00 0.00 H new ATOM 173 N LEU A 287 2.863 -1.261 -1.652 1.00 0.00 N ATOM 174 CA LEU A 287 3.245 -1.167 -0.224 1.00 0.00 C ATOM 175 C LEU A 287 4.090 -2.394 0.120 1.00 0.00 C ATOM 176 O LEU A 287 4.954 -2.350 0.973 1.00 0.00 O ATOM 177 CB LEU A 287 1.967 -1.129 0.625 1.00 0.00 C ATOM 178 CG LEU A 287 2.248 -1.663 2.027 1.00 0.00 C ATOM 179 CD1 LEU A 287 3.278 -0.769 2.715 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.951 -1.671 2.840 1.00 0.00 C ATOM 0 H LEU A 287 1.869 -1.409 -1.824 1.00 0.00 H new ATOM 0 HA LEU A 287 3.822 -0.264 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.593 -0.107 0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.189 -1.726 0.150 1.00 0.00 H new ATOM 0 HG LEU A 287 2.638 -2.679 1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.479 -1.150 3.716 1.00 0.00 H new ATOM 0 HD12 LEU A 287 4.201 -0.765 2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.889 0.247 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.152 -2.052 3.841 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.559 -0.656 2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 287 0.217 -2.310 2.349 1.00 0.00 H new ATOM 192 N LEU A 288 3.857 -3.485 -0.558 1.00 0.00 N ATOM 193 CA LEU A 288 4.656 -4.709 -0.293 1.00 0.00 C ATOM 194 C LEU A 288 6.062 -4.492 -0.846 1.00 0.00 C ATOM 195 O LEU A 288 7.040 -4.927 -0.274 1.00 0.00 O ATOM 196 CB LEU A 288 4.008 -5.909 -0.986 1.00 0.00 C ATOM 197 CG LEU A 288 4.328 -7.183 -0.203 1.00 0.00 C ATOM 198 CD1 LEU A 288 3.122 -7.571 0.654 1.00 0.00 C ATOM 199 CD2 LEU A 288 4.644 -8.317 -1.180 1.00 0.00 C ATOM 0 H LEU A 288 3.147 -3.579 -1.284 1.00 0.00 H new ATOM 0 HA LEU A 288 4.699 -4.905 0.778 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.929 -5.768 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.377 -5.995 -2.008 1.00 0.00 H new ATOM 0 HG LEU A 288 5.190 -7.007 0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.349 -8.479 1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.896 -6.764 1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.260 -7.747 0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.872 -9.225 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.782 -8.493 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.503 -8.042 -1.792 1.00 0.00 H new ATOM 211 N GLU A 289 6.168 -3.807 -1.954 1.00 0.00 N ATOM 212 CA GLU A 289 7.510 -3.544 -2.541 1.00 0.00 C ATOM 213 C GLU A 289 8.365 -2.805 -1.511 1.00 0.00 C ATOM 214 O GLU A 289 9.440 -3.242 -1.153 1.00 0.00 O ATOM 215 CB GLU A 289 7.360 -2.682 -3.797 1.00 0.00 C ATOM 216 CG GLU A 289 6.693 -3.501 -4.904 1.00 0.00 C ATOM 217 CD GLU A 289 7.709 -4.476 -5.502 1.00 0.00 C ATOM 218 OE1 GLU A 289 8.869 -4.109 -5.595 1.00 0.00 O ATOM 219 OE2 GLU A 289 7.310 -5.572 -5.857 1.00 0.00 O ATOM 0 H GLU A 289 5.382 -3.419 -2.476 1.00 0.00 H new ATOM 0 HA GLU A 289 7.987 -4.486 -2.809 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.763 -1.798 -3.574 1.00 0.00 H new ATOM 0 HB3 GLU A 289 8.337 -2.331 -4.129 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.841 -4.049 -4.502 1.00 0.00 H new ATOM 0 HG3 GLU A 289 6.309 -2.839 -5.680 1.00 0.00 H new ATOM 226 N LEU A 290 7.889 -1.693 -1.017 1.00 0.00 N ATOM 227 CA LEU A 290 8.675 -0.946 0.004 1.00 0.00 C ATOM 228 C LEU A 290 8.962 -1.886 1.176 1.00 0.00 C ATOM 229 O LEU A 290 10.069 -1.959 1.679 1.00 0.00 O ATOM 230 CB LEU A 290 7.869 0.260 0.496 1.00 0.00 C ATOM 231 CG LEU A 290 7.443 1.117 -0.700 1.00 0.00 C ATOM 232 CD1 LEU A 290 6.004 1.600 -0.498 1.00 0.00 C ATOM 233 CD2 LEU A 290 8.371 2.328 -0.816 1.00 0.00 C ATOM 0 H LEU A 290 6.996 -1.273 -1.275 1.00 0.00 H new ATOM 0 HA LEU A 290 9.610 -0.591 -0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.990 -0.077 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 290 8.469 0.854 1.186 1.00 0.00 H new ATOM 0 HG LEU A 290 7.503 0.521 -1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.702 2.210 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.340 0.740 -0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.944 2.195 0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 290 8.068 2.938 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.310 2.922 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 290 9.397 1.988 -0.960 1.00 0.00 H new ATOM 245 N LEU A 291 7.970 -2.619 1.606 1.00 0.00 N ATOM 246 CA LEU A 291 8.182 -3.566 2.734 1.00 0.00 C ATOM 247 C LEU A 291 9.384 -4.454 2.413 1.00 0.00 C ATOM 248 O LEU A 291 10.151 -4.817 3.283 1.00 0.00 O ATOM 249 CB LEU A 291 6.934 -4.433 2.916 1.00 0.00 C ATOM 250 CG LEU A 291 5.840 -3.615 3.604 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.467 -4.180 3.232 1.00 0.00 C ATOM 252 CD2 LEU A 291 6.027 -3.689 5.121 1.00 0.00 C ATOM 0 H LEU A 291 7.024 -2.602 1.224 1.00 0.00 H new ATOM 0 HA LEU A 291 8.368 -3.012 3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.582 -4.790 1.948 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.174 -5.313 3.512 1.00 0.00 H new ATOM 0 HG LEU A 291 5.905 -2.577 3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.688 -3.596 3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.333 -4.128 2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.401 -5.219 3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.248 -3.106 5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.963 -4.728 5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 291 7.004 -3.286 5.387 1.00 0.00 H new ATOM 264 N SER A 292 9.561 -4.800 1.166 1.00 0.00 N ATOM 265 CA SER A 292 10.719 -5.655 0.789 1.00 0.00 C ATOM 266 C SER A 292 12.009 -4.887 1.070 1.00 0.00 C ATOM 267 O SER A 292 12.944 -5.412 1.641 1.00 0.00 O ATOM 268 CB SER A 292 10.642 -6.005 -0.699 1.00 0.00 C ATOM 269 OG SER A 292 11.959 -6.148 -1.216 1.00 0.00 O ATOM 0 H SER A 292 8.953 -4.527 0.394 1.00 0.00 H new ATOM 0 HA SER A 292 10.702 -6.577 1.370 1.00 0.00 H new ATOM 0 HB2 SER A 292 10.082 -6.929 -0.839 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.109 -5.224 -1.241 1.00 0.00 H new ATOM 0 HG SER A 292 12.278 -5.281 -1.544 1.00 0.00 H new ATOM 275 N ASP A 293 12.065 -3.640 0.683 1.00 0.00 N ATOM 276 CA ASP A 293 13.295 -2.839 0.945 1.00 0.00 C ATOM 277 C ASP A 293 13.037 -1.888 2.109 1.00 0.00 C ATOM 278 O ASP A 293 13.627 -0.830 2.200 1.00 0.00 O ATOM 279 CB ASP A 293 13.701 -2.026 -0.291 1.00 0.00 C ATOM 280 CG ASP A 293 12.754 -2.316 -1.460 1.00 0.00 C ATOM 281 OD1 ASP A 293 13.004 -3.272 -2.176 1.00 0.00 O ATOM 282 OD2 ASP A 293 11.797 -1.576 -1.618 1.00 0.00 O ATOM 0 H ASP A 293 11.316 -3.144 0.199 1.00 0.00 H new ATOM 0 HA ASP A 293 14.107 -3.525 1.188 1.00 0.00 H new ATOM 0 HB2 ASP A 293 13.682 -0.962 -0.056 1.00 0.00 H new ATOM 0 HB3 ASP A 293 14.724 -2.272 -0.575 1.00 0.00 H new ATOM 287 N SER A 294 12.174 -2.265 3.011 1.00 0.00 N ATOM 288 CA SER A 294 11.895 -1.396 4.189 1.00 0.00 C ATOM 289 C SER A 294 12.964 -1.655 5.255 1.00 0.00 C ATOM 290 O SER A 294 12.674 -1.748 6.431 1.00 0.00 O ATOM 291 CB SER A 294 10.516 -1.734 4.757 1.00 0.00 C ATOM 292 OG SER A 294 10.429 -3.137 4.974 1.00 0.00 O ATOM 0 H SER A 294 11.649 -3.139 2.983 1.00 0.00 H new ATOM 0 HA SER A 294 11.913 -0.348 3.891 1.00 0.00 H new ATOM 0 HB2 SER A 294 10.354 -1.199 5.693 1.00 0.00 H new ATOM 0 HB3 SER A 294 9.736 -1.412 4.067 1.00 0.00 H new ATOM 0 HG SER A 294 10.758 -3.612 4.182 1.00 0.00 H new ATOM 298 N ALA A 295 14.202 -1.775 4.847 1.00 0.00 N ATOM 299 CA ALA A 295 15.294 -2.030 5.818 1.00 0.00 C ATOM 300 C ALA A 295 15.093 -1.134 7.038 1.00 0.00 C ATOM 301 O ALA A 295 14.545 -1.546 8.040 1.00 0.00 O ATOM 302 CB ALA A 295 16.633 -1.710 5.152 1.00 0.00 C ATOM 0 H ALA A 295 14.499 -1.706 3.874 1.00 0.00 H new ATOM 0 HA ALA A 295 15.286 -3.074 6.132 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.443 -1.894 5.857 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.764 -2.344 4.275 1.00 0.00 H new ATOM 0 HB3 ALA A 295 16.647 -0.663 4.848 1.00 0.00 H new ATOM 308 N ASN A 296 15.514 0.097 6.953 1.00 0.00 N ATOM 309 CA ASN A 296 15.323 1.021 8.102 1.00 0.00 C ATOM 310 C ASN A 296 13.852 1.442 8.156 1.00 0.00 C ATOM 311 O ASN A 296 13.420 2.116 9.070 1.00 0.00 O ATOM 312 CB ASN A 296 16.206 2.258 7.917 1.00 0.00 C ATOM 313 CG ASN A 296 16.035 2.801 6.497 1.00 0.00 C ATOM 314 OD1 ASN A 296 14.959 2.737 5.935 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.057 3.339 5.890 1.00 0.00 N ATOM 0 H ASN A 296 15.980 0.501 6.141 1.00 0.00 H new ATOM 0 HA ASN A 296 15.600 0.522 9.031 1.00 0.00 H new ATOM 0 HB2 ASN A 296 15.935 3.023 8.645 1.00 0.00 H new ATOM 0 HB3 ASN A 296 17.250 2.002 8.096 1.00 0.00 H new ATOM 0 HD21 ASN A 296 16.953 3.706 4.944 1.00 0.00 H new ATOM 0 HD22 ASN A 296 17.960 3.393 6.362 1.00 0.00 H new ATOM 322 N ALA A 297 13.079 1.045 7.177 1.00 0.00 N ATOM 323 CA ALA A 297 11.636 1.415 7.163 1.00 0.00 C ATOM 324 C ALA A 297 11.499 2.938 7.125 1.00 0.00 C ATOM 325 O ALA A 297 12.124 3.648 7.888 1.00 0.00 O ATOM 326 CB ALA A 297 10.958 0.873 8.417 1.00 0.00 C ATOM 0 H ALA A 297 13.388 0.480 6.386 1.00 0.00 H new ATOM 0 HA ALA A 297 11.161 0.986 6.281 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.902 1.144 8.406 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.054 -0.213 8.442 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.433 1.299 9.301 1.00 0.00 H new ATOM 332 N SER A 298 10.688 3.447 6.240 1.00 0.00 N ATOM 333 CA SER A 298 10.511 4.924 6.151 1.00 0.00 C ATOM 334 C SER A 298 9.059 5.235 5.788 1.00 0.00 C ATOM 335 O SER A 298 8.758 6.253 5.195 1.00 0.00 O ATOM 336 CB SER A 298 11.441 5.480 5.072 1.00 0.00 C ATOM 337 OG SER A 298 11.307 6.894 5.021 1.00 0.00 O ATOM 0 H SER A 298 10.139 2.904 5.574 1.00 0.00 H new ATOM 0 HA SER A 298 10.753 5.384 7.109 1.00 0.00 H new ATOM 0 HB2 SER A 298 12.474 5.209 5.290 1.00 0.00 H new ATOM 0 HB3 SER A 298 11.195 5.044 4.104 1.00 0.00 H new ATOM 0 HG SER A 298 10.358 7.134 5.065 1.00 0.00 H new ATOM 343 N CYS A 299 8.157 4.362 6.139 1.00 0.00 N ATOM 344 CA CYS A 299 6.722 4.593 5.820 1.00 0.00 C ATOM 345 C CYS A 299 5.913 3.377 6.269 1.00 0.00 C ATOM 346 O CYS A 299 4.786 3.490 6.709 1.00 0.00 O ATOM 347 CB CYS A 299 6.560 4.785 4.311 1.00 0.00 C ATOM 348 SG CYS A 299 7.560 3.556 3.436 1.00 0.00 S ATOM 0 H CYS A 299 8.354 3.493 6.636 1.00 0.00 H new ATOM 0 HA CYS A 299 6.367 5.485 6.337 1.00 0.00 H new ATOM 0 HB2 CYS A 299 5.512 4.683 4.031 1.00 0.00 H new ATOM 0 HB3 CYS A 299 6.869 5.791 4.026 1.00 0.00 H new ATOM 0 HG CYS A 299 7.421 3.717 2.154 1.00 0.00 H new ATOM 354 N ILE A 300 6.489 2.212 6.166 1.00 0.00 N ATOM 355 CA ILE A 300 5.775 0.977 6.588 1.00 0.00 C ATOM 356 C ILE A 300 6.797 -0.143 6.786 1.00 0.00 C ATOM 357 O ILE A 300 7.829 -0.174 6.145 1.00 0.00 O ATOM 358 CB ILE A 300 4.767 0.570 5.507 1.00 0.00 C ATOM 359 CG1 ILE A 300 4.306 -0.872 5.753 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.428 0.662 4.131 1.00 0.00 C ATOM 361 CD1 ILE A 300 3.610 -0.962 7.110 1.00 0.00 C ATOM 0 H ILE A 300 7.431 2.062 5.805 1.00 0.00 H new ATOM 0 HA ILE A 300 5.242 1.159 7.521 1.00 0.00 H new ATOM 0 HB ILE A 300 3.908 1.239 5.544 1.00 0.00 H new ATOM 0 HG12 ILE A 300 3.625 -1.187 4.962 1.00 0.00 H new ATOM 0 HG13 ILE A 300 5.161 -1.548 5.726 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.711 0.373 3.363 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.757 1.686 3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 300 6.288 -0.007 4.095 1.00 0.00 H new ATOM 0 HD11 ILE A 300 3.283 -1.987 7.284 1.00 0.00 H new ATOM 0 HD12 ILE A 300 4.305 -0.665 7.896 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.745 -0.298 7.120 1.00 0.00 H new ATOM 373 N THR A 301 6.522 -1.064 7.666 1.00 0.00 N ATOM 374 CA THR A 301 7.485 -2.177 7.896 1.00 0.00 C ATOM 375 C THR A 301 6.810 -3.264 8.733 1.00 0.00 C ATOM 376 O THR A 301 5.666 -3.143 9.121 1.00 0.00 O ATOM 377 CB THR A 301 8.725 -1.647 8.634 1.00 0.00 C ATOM 378 OG1 THR A 301 9.197 -2.639 9.535 1.00 0.00 O ATOM 379 CG2 THR A 301 8.368 -0.380 9.415 1.00 0.00 C ATOM 0 H THR A 301 5.676 -1.095 8.234 1.00 0.00 H new ATOM 0 HA THR A 301 7.794 -2.595 6.938 1.00 0.00 H new ATOM 0 HB THR A 301 9.501 -1.411 7.906 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.989 -2.304 10.005 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.252 -0.012 9.935 1.00 0.00 H new ATOM 0 HG22 THR A 301 8.008 0.383 8.725 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.589 -0.608 10.142 1.00 0.00 H new ATOM 387 N TRP A 302 7.512 -4.327 9.015 1.00 0.00 N ATOM 388 CA TRP A 302 6.908 -5.422 9.830 1.00 0.00 C ATOM 389 C TRP A 302 7.309 -5.239 11.295 1.00 0.00 C ATOM 390 O TRP A 302 8.101 -5.988 11.831 1.00 0.00 O ATOM 391 CB TRP A 302 7.384 -6.805 9.344 1.00 0.00 C ATOM 392 CG TRP A 302 8.412 -6.672 8.263 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.698 -6.293 8.454 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.269 -6.921 6.833 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.348 -6.281 7.233 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.511 -6.665 6.204 1.00 0.00 C ATOM 397 CE3 TRP A 302 7.191 -7.338 6.030 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.677 -6.818 4.827 1.00 0.00 C ATOM 399 CZ3 TRP A 302 7.354 -7.493 4.642 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.597 -7.233 4.042 1.00 0.00 C ATOM 0 H TRP A 302 8.475 -4.486 8.718 1.00 0.00 H new ATOM 0 HA TRP A 302 5.824 -5.373 9.723 1.00 0.00 H new ATOM 0 HB2 TRP A 302 7.802 -7.364 10.181 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.533 -7.376 8.973 1.00 0.00 H new ATOM 0 HD1 TRP A 302 10.144 -6.041 9.405 1.00 0.00 H new ATOM 0 HE1 TRP A 302 11.326 -6.020 7.108 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.232 -7.540 6.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.635 -6.617 4.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.520 -7.813 4.035 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.718 -7.353 2.976 1.00 0.00 H new ATOM 411 N GLU A 303 6.767 -4.247 11.947 1.00 0.00 N ATOM 412 CA GLU A 303 7.115 -4.017 13.377 1.00 0.00 C ATOM 413 C GLU A 303 6.166 -4.825 14.265 1.00 0.00 C ATOM 414 O GLU A 303 4.962 -4.783 14.102 1.00 0.00 O ATOM 415 CB GLU A 303 6.976 -2.529 13.705 1.00 0.00 C ATOM 416 CG GLU A 303 7.452 -1.694 12.515 1.00 0.00 C ATOM 417 CD GLU A 303 7.254 -0.207 12.822 1.00 0.00 C ATOM 418 OE1 GLU A 303 7.303 0.149 13.988 1.00 0.00 O ATOM 419 OE2 GLU A 303 7.056 0.548 11.885 1.00 0.00 O ATOM 0 H GLU A 303 6.098 -3.586 11.551 1.00 0.00 H new ATOM 0 HA GLU A 303 8.143 -4.333 13.557 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.937 -2.293 13.936 1.00 0.00 H new ATOM 0 HB3 GLU A 303 7.562 -2.285 14.591 1.00 0.00 H new ATOM 0 HG2 GLU A 303 8.503 -1.897 12.312 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.895 -1.968 11.619 1.00 0.00 H new ATOM 426 N GLY A 304 6.697 -5.562 15.200 1.00 0.00 N ATOM 427 CA GLY A 304 5.823 -6.374 16.094 1.00 0.00 C ATOM 428 C GLY A 304 6.185 -7.853 15.955 1.00 0.00 C ATOM 429 O GLY A 304 5.875 -8.658 16.811 1.00 0.00 O ATOM 0 H GLY A 304 7.697 -5.638 15.384 1.00 0.00 H new ATOM 0 HA2 GLY A 304 5.946 -6.054 17.129 1.00 0.00 H new ATOM 0 HA3 GLY A 304 4.776 -6.219 15.835 1.00 0.00 H new ATOM 433 N THR A 305 6.839 -8.212 14.883 1.00 0.00 N ATOM 434 CA THR A 305 7.228 -9.640 14.679 1.00 0.00 C ATOM 435 C THR A 305 6.079 -10.555 15.108 1.00 0.00 C ATOM 436 O THR A 305 6.284 -11.569 15.745 1.00 0.00 O ATOM 437 CB THR A 305 8.474 -9.956 15.513 1.00 0.00 C ATOM 438 OG1 THR A 305 8.915 -11.273 15.216 1.00 0.00 O ATOM 439 CG2 THR A 305 8.138 -9.852 17.002 1.00 0.00 C ATOM 0 H THR A 305 7.122 -7.577 14.137 1.00 0.00 H new ATOM 0 HA THR A 305 7.445 -9.806 13.624 1.00 0.00 H new ATOM 0 HB THR A 305 9.263 -9.243 15.273 1.00 0.00 H new ATOM 0 HG1 THR A 305 8.191 -11.909 15.395 1.00 0.00 H new ATOM 0 HG21 THR A 305 9.026 -10.077 17.592 1.00 0.00 H new ATOM 0 HG22 THR A 305 7.799 -8.841 17.229 1.00 0.00 H new ATOM 0 HG23 THR A 305 7.349 -10.563 17.248 1.00 0.00 H new ATOM 447 N ASN A 306 4.870 -10.206 14.763 1.00 0.00 N ATOM 448 CA ASN A 306 3.709 -11.057 15.150 1.00 0.00 C ATOM 449 C ASN A 306 2.990 -11.541 13.888 1.00 0.00 C ATOM 450 O ASN A 306 1.780 -11.634 13.849 1.00 0.00 O ATOM 451 CB ASN A 306 2.740 -10.242 16.008 1.00 0.00 C ATOM 452 CG ASN A 306 1.869 -11.188 16.837 1.00 0.00 C ATOM 453 OD1 ASN A 306 1.208 -12.053 16.296 1.00 0.00 O ATOM 454 ND2 ASN A 306 1.841 -11.062 18.135 1.00 0.00 N ATOM 0 H ASN A 306 4.636 -9.369 14.230 1.00 0.00 H new ATOM 0 HA ASN A 306 4.063 -11.916 15.720 1.00 0.00 H new ATOM 0 HB2 ASN A 306 3.295 -9.573 16.665 1.00 0.00 H new ATOM 0 HB3 ASN A 306 2.113 -9.617 15.372 1.00 0.00 H new ATOM 0 HD21 ASN A 306 1.265 -11.689 18.696 1.00 0.00 H new ATOM 0 HD22 ASN A 306 2.396 -10.336 18.589 1.00 0.00 H new ATOM 461 N GLY A 307 3.727 -11.848 12.856 1.00 0.00 N ATOM 462 CA GLY A 307 3.085 -12.325 11.598 1.00 0.00 C ATOM 463 C GLY A 307 1.986 -11.346 11.181 1.00 0.00 C ATOM 464 O GLY A 307 0.865 -11.731 10.919 1.00 0.00 O ATOM 0 H GLY A 307 4.745 -11.789 12.829 1.00 0.00 H new ATOM 0 HA2 GLY A 307 3.830 -12.410 10.807 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.663 -13.319 11.747 1.00 0.00 H new ATOM 468 N GLU A 308 2.300 -10.080 11.115 1.00 0.00 N ATOM 469 CA GLU A 308 1.273 -9.077 10.715 1.00 0.00 C ATOM 470 C GLU A 308 1.963 -7.766 10.332 1.00 0.00 C ATOM 471 O GLU A 308 2.607 -7.133 11.146 1.00 0.00 O ATOM 472 CB GLU A 308 0.321 -8.827 11.886 1.00 0.00 C ATOM 473 CG GLU A 308 1.126 -8.711 13.182 1.00 0.00 C ATOM 474 CD GLU A 308 0.843 -7.360 13.841 1.00 0.00 C ATOM 475 OE1 GLU A 308 -0.315 -7.087 14.114 1.00 0.00 O ATOM 476 OE2 GLU A 308 1.788 -6.620 14.061 1.00 0.00 O ATOM 0 H GLU A 308 3.223 -9.698 11.321 1.00 0.00 H new ATOM 0 HA GLU A 308 0.709 -9.455 9.862 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.249 -7.914 11.716 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.399 -9.642 11.964 1.00 0.00 H new ATOM 0 HG2 GLU A 308 0.860 -9.521 13.861 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.191 -8.808 12.971 1.00 0.00 H new ATOM 483 N PHE A 309 1.836 -7.351 9.101 1.00 0.00 N ATOM 484 CA PHE A 309 2.486 -6.079 8.675 1.00 0.00 C ATOM 485 C PHE A 309 2.217 -5.003 9.728 1.00 0.00 C ATOM 486 O PHE A 309 1.334 -5.137 10.552 1.00 0.00 O ATOM 487 CB PHE A 309 1.908 -5.632 7.330 1.00 0.00 C ATOM 488 CG PHE A 309 2.041 -6.745 6.317 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.004 -7.750 6.495 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.202 -6.772 5.195 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.125 -8.780 5.552 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.323 -7.802 4.253 1.00 0.00 C ATOM 493 CZ PHE A 309 2.284 -8.805 4.431 1.00 0.00 C ATOM 0 H PHE A 309 1.311 -7.837 8.373 1.00 0.00 H new ATOM 0 HA PHE A 309 3.560 -6.233 8.571 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.859 -5.359 7.448 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.431 -4.743 6.977 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.652 -7.730 7.359 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.461 -5.998 5.056 1.00 0.00 H new ATOM 0 HE1 PHE A 309 3.866 -9.554 5.689 1.00 0.00 H new ATOM 0 HE2 PHE A 309 0.675 -7.822 3.389 1.00 0.00 H new ATOM 0 HZ PHE A 309 2.377 -9.598 3.704 1.00 0.00 H new ATOM 503 N LYS A 310 2.968 -3.937 9.714 1.00 0.00 N ATOM 504 CA LYS A 310 2.741 -2.866 10.724 1.00 0.00 C ATOM 505 C LYS A 310 2.805 -1.495 10.054 1.00 0.00 C ATOM 506 O LYS A 310 3.860 -1.028 9.668 1.00 0.00 O ATOM 507 CB LYS A 310 3.806 -2.952 11.818 1.00 0.00 C ATOM 508 CG LYS A 310 3.153 -2.693 13.177 1.00 0.00 C ATOM 509 CD LYS A 310 2.765 -1.217 13.283 1.00 0.00 C ATOM 510 CE LYS A 310 4.004 -0.345 13.072 1.00 0.00 C ATOM 511 NZ LYS A 310 4.043 0.723 14.110 1.00 0.00 N ATOM 0 H LYS A 310 3.724 -3.762 9.052 1.00 0.00 H new ATOM 0 HA LYS A 310 1.755 -3.002 11.168 1.00 0.00 H new ATOM 0 HB2 LYS A 310 4.276 -3.936 11.808 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.593 -2.221 11.634 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.270 -3.321 13.294 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.841 -2.958 13.980 1.00 0.00 H new ATOM 0 HD2 LYS A 310 2.007 -0.975 12.538 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.328 -1.015 14.261 1.00 0.00 H new ATOM 0 HE2 LYS A 310 4.905 -0.955 13.129 1.00 0.00 H new ATOM 0 HE3 LYS A 310 3.983 0.100 12.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 4.885 1.316 13.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.189 1.311 14.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 4.082 0.288 15.054 1.00 0.00 H new ATOM 525 N MET A 311 1.682 -0.843 9.919 1.00 0.00 N ATOM 526 CA MET A 311 1.671 0.502 9.281 1.00 0.00 C ATOM 527 C MET A 311 1.797 1.575 10.358 1.00 0.00 C ATOM 528 O MET A 311 1.252 1.458 11.441 1.00 0.00 O ATOM 529 CB MET A 311 0.363 0.696 8.508 1.00 0.00 C ATOM 530 CG MET A 311 0.614 0.503 7.010 1.00 0.00 C ATOM 531 SD MET A 311 -0.600 1.460 6.065 1.00 0.00 S ATOM 532 CE MET A 311 -1.102 0.145 4.925 1.00 0.00 C ATOM 0 H MET A 311 0.771 -1.185 10.224 1.00 0.00 H new ATOM 0 HA MET A 311 2.510 0.583 8.590 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.385 -0.016 8.856 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.036 1.693 8.694 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.624 0.824 6.755 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.541 -0.553 6.751 1.00 0.00 H new ATOM 0 HE1 MET A 311 -0.993 0.493 3.898 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.473 -0.731 5.080 1.00 0.00 H new ATOM 0 HE3 MET A 311 -2.143 -0.119 5.110 1.00 0.00 H new ATOM 542 N THR A 312 2.528 2.613 10.069 1.00 0.00 N ATOM 543 CA THR A 312 2.716 3.695 11.069 1.00 0.00 C ATOM 544 C THR A 312 2.529 5.055 10.388 1.00 0.00 C ATOM 545 O THR A 312 1.983 5.977 10.960 1.00 0.00 O ATOM 546 CB THR A 312 4.126 3.567 11.657 1.00 0.00 C ATOM 547 OG1 THR A 312 4.157 4.164 12.945 1.00 0.00 O ATOM 548 CG2 THR A 312 5.150 4.253 10.747 1.00 0.00 C ATOM 0 H THR A 312 3.005 2.758 9.179 1.00 0.00 H new ATOM 0 HA THR A 312 1.983 3.612 11.871 1.00 0.00 H new ATOM 0 HB THR A 312 4.381 2.510 11.735 1.00 0.00 H new ATOM 0 HG1 THR A 312 5.058 4.081 13.322 1.00 0.00 H new ATOM 0 HG21 THR A 312 6.146 4.153 11.179 1.00 0.00 H new ATOM 0 HG22 THR A 312 5.133 3.785 9.763 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.901 5.310 10.651 1.00 0.00 H new ATOM 556 N ASP A 313 2.972 5.181 9.167 1.00 0.00 N ATOM 557 CA ASP A 313 2.813 6.473 8.444 1.00 0.00 C ATOM 558 C ASP A 313 1.950 6.242 7.199 1.00 0.00 C ATOM 559 O ASP A 313 2.465 5.983 6.130 1.00 0.00 O ATOM 560 CB ASP A 313 4.188 7.000 8.025 1.00 0.00 C ATOM 561 CG ASP A 313 4.225 8.520 8.192 1.00 0.00 C ATOM 562 OD1 ASP A 313 3.391 9.182 7.595 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.087 8.996 8.912 1.00 0.00 O ATOM 0 H ASP A 313 3.438 4.443 8.639 1.00 0.00 H new ATOM 0 HA ASP A 313 2.334 7.204 9.095 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.967 6.538 8.632 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.391 6.732 6.988 1.00 0.00 H new ATOM 568 N PRO A 314 0.656 6.336 7.379 1.00 0.00 N ATOM 569 CA PRO A 314 -0.292 6.132 6.292 1.00 0.00 C ATOM 570 C PRO A 314 -0.212 7.287 5.289 1.00 0.00 C ATOM 571 O PRO A 314 -0.853 7.270 4.258 1.00 0.00 O ATOM 572 CB PRO A 314 -1.656 6.102 6.974 1.00 0.00 C ATOM 573 CG PRO A 314 -1.425 6.914 8.287 1.00 0.00 C ATOM 574 CD PRO A 314 0.054 6.655 8.683 1.00 0.00 C ATOM 0 HA PRO A 314 -0.092 5.220 5.730 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.426 6.557 6.351 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.977 5.082 7.184 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.608 7.977 8.128 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.105 6.588 9.074 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.514 7.529 9.144 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.151 5.832 9.392 1.00 0.00 H new ATOM 582 N ASP A 315 0.572 8.287 5.582 1.00 0.00 N ATOM 583 CA ASP A 315 0.690 9.435 4.641 1.00 0.00 C ATOM 584 C ASP A 315 1.862 9.194 3.692 1.00 0.00 C ATOM 585 O ASP A 315 1.942 9.774 2.629 1.00 0.00 O ATOM 586 CB ASP A 315 0.924 10.724 5.432 1.00 0.00 C ATOM 587 CG ASP A 315 0.634 11.932 4.540 1.00 0.00 C ATOM 588 OD1 ASP A 315 1.423 12.187 3.645 1.00 0.00 O ATOM 589 OD2 ASP A 315 -0.373 12.583 4.768 1.00 0.00 O ATOM 0 H ASP A 315 1.134 8.359 6.430 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.230 9.530 4.064 1.00 0.00 H new ATOM 0 HB2 ASP A 315 0.280 10.745 6.311 1.00 0.00 H new ATOM 0 HB3 ASP A 315 1.953 10.762 5.790 1.00 0.00 H new ATOM 594 N GLU A 316 2.770 8.332 4.062 1.00 0.00 N ATOM 595 CA GLU A 316 3.926 8.049 3.169 1.00 0.00 C ATOM 596 C GLU A 316 3.415 7.336 1.917 1.00 0.00 C ATOM 597 O GLU A 316 3.653 7.762 0.803 1.00 0.00 O ATOM 598 CB GLU A 316 4.929 7.152 3.897 1.00 0.00 C ATOM 599 CG GLU A 316 6.046 8.011 4.493 1.00 0.00 C ATOM 600 CD GLU A 316 7.015 8.432 3.387 1.00 0.00 C ATOM 601 OE1 GLU A 316 7.330 7.599 2.554 1.00 0.00 O ATOM 602 OE2 GLU A 316 7.424 9.581 3.391 1.00 0.00 O ATOM 0 H GLU A 316 2.760 7.814 4.941 1.00 0.00 H new ATOM 0 HA GLU A 316 4.418 8.981 2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.426 6.592 4.686 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.348 6.421 3.205 1.00 0.00 H new ATOM 0 HG2 GLU A 316 5.623 8.893 4.975 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.578 7.451 5.263 1.00 0.00 H new ATOM 609 N VAL A 317 2.700 6.258 2.092 1.00 0.00 N ATOM 610 CA VAL A 317 2.160 5.525 0.916 1.00 0.00 C ATOM 611 C VAL A 317 1.174 6.432 0.180 1.00 0.00 C ATOM 612 O VAL A 317 1.254 6.613 -1.024 1.00 0.00 O ATOM 613 CB VAL A 317 1.441 4.260 1.384 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.399 3.244 0.242 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.194 3.658 2.573 1.00 0.00 C ATOM 0 H VAL A 317 2.467 5.855 3.000 1.00 0.00 H new ATOM 0 HA VAL A 317 2.975 5.245 0.249 1.00 0.00 H new ATOM 0 HB VAL A 317 0.424 4.510 1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 317 0.886 2.342 0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 317 0.865 3.672 -0.606 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.416 2.993 -0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 317 1.683 2.756 2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.211 3.408 2.271 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.225 4.381 3.388 1.00 0.00 H new ATOM 625 N ALA A 318 0.251 7.022 0.888 1.00 0.00 N ATOM 626 CA ALA A 318 -0.713 7.922 0.208 1.00 0.00 C ATOM 627 C ALA A 318 0.092 8.949 -0.590 1.00 0.00 C ATOM 628 O ALA A 318 -0.300 9.387 -1.654 1.00 0.00 O ATOM 629 CB ALA A 318 -1.585 8.633 1.245 1.00 0.00 C ATOM 0 H ALA A 318 0.125 6.920 1.895 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.365 7.352 -0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.290 9.292 0.738 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.134 7.893 1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -0.953 9.221 1.910 1.00 0.00 H new ATOM 635 N ARG A 319 1.244 9.317 -0.099 1.00 0.00 N ATOM 636 CA ARG A 319 2.081 10.277 -0.860 1.00 0.00 C ATOM 637 C ARG A 319 2.339 9.644 -2.221 1.00 0.00 C ATOM 638 O ARG A 319 2.177 10.260 -3.257 1.00 0.00 O ATOM 639 CB ARG A 319 3.407 10.509 -0.131 1.00 0.00 C ATOM 640 CG ARG A 319 3.736 12.002 -0.130 1.00 0.00 C ATOM 641 CD ARG A 319 3.828 12.506 1.311 1.00 0.00 C ATOM 642 NE ARG A 319 4.969 13.457 1.434 1.00 0.00 N ATOM 643 CZ ARG A 319 6.161 13.100 1.040 1.00 0.00 C ATOM 644 NH1 ARG A 319 6.720 12.032 1.540 1.00 0.00 N ATOM 645 NH2 ARG A 319 6.794 13.813 0.150 1.00 0.00 N ATOM 0 H ARG A 319 1.636 8.997 0.787 1.00 0.00 H new ATOM 0 HA ARG A 319 1.582 11.241 -0.961 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.341 10.140 0.893 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.205 9.951 -0.620 1.00 0.00 H new ATOM 0 HG2 ARG A 319 4.679 12.177 -0.648 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.968 12.554 -0.671 1.00 0.00 H new ATOM 0 HD2 ARG A 319 2.898 12.999 1.595 1.00 0.00 H new ATOM 0 HD3 ARG A 319 3.965 11.667 1.993 1.00 0.00 H new ATOM 0 HE ARG A 319 4.818 14.387 1.826 1.00 0.00 H new ATOM 0 HH11 ARG A 319 6.225 11.477 2.238 1.00 0.00 H new ATOM 0 HH12 ARG A 319 7.652 11.752 1.233 1.00 0.00 H new ATOM 0 HH21 ARG A 319 6.357 14.649 -0.238 1.00 0.00 H new ATOM 0 HH22 ARG A 319 7.726 13.534 -0.158 1.00 0.00 H new ATOM 659 N ARG A 320 2.711 8.392 -2.215 1.00 0.00 N ATOM 660 CA ARG A 320 2.950 7.678 -3.493 1.00 0.00 C ATOM 661 C ARG A 320 1.789 7.982 -4.443 1.00 0.00 C ATOM 662 O ARG A 320 1.978 8.154 -5.628 1.00 0.00 O ATOM 663 CB ARG A 320 3.017 6.172 -3.231 1.00 0.00 C ATOM 664 CG ARG A 320 4.040 5.892 -2.129 1.00 0.00 C ATOM 665 CD ARG A 320 5.347 6.618 -2.448 1.00 0.00 C ATOM 666 NE ARG A 320 6.498 5.806 -1.962 1.00 0.00 N ATOM 667 CZ ARG A 320 7.717 6.252 -2.104 1.00 0.00 C ATOM 668 NH1 ARG A 320 8.241 7.020 -1.189 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.411 5.928 -3.160 1.00 0.00 N ATOM 0 H ARG A 320 2.859 7.834 -1.374 1.00 0.00 H new ATOM 0 HA ARG A 320 3.891 8.005 -3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.036 5.799 -2.935 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.296 5.645 -4.144 1.00 0.00 H new ATOM 0 HG2 ARG A 320 3.653 6.225 -1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.218 4.820 -2.048 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.432 6.782 -3.522 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.355 7.600 -1.974 1.00 0.00 H new ATOM 0 HE ARG A 320 6.334 4.902 -1.519 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.699 7.272 -0.363 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.193 7.368 -1.300 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.001 5.326 -3.875 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.363 6.276 -3.271 1.00 0.00 H new ATOM 683 N TRP A 321 0.586 8.060 -3.925 1.00 0.00 N ATOM 684 CA TRP A 321 -0.589 8.367 -4.808 1.00 0.00 C ATOM 685 C TRP A 321 -0.372 9.714 -5.478 1.00 0.00 C ATOM 686 O TRP A 321 -0.282 9.816 -6.685 1.00 0.00 O ATOM 687 CB TRP A 321 -1.871 8.469 -3.984 1.00 0.00 C ATOM 688 CG TRP A 321 -2.562 7.158 -3.958 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.746 6.896 -4.542 1.00 0.00 C ATOM 690 CD2 TRP A 321 -2.134 5.935 -3.317 1.00 0.00 C ATOM 691 NE1 TRP A 321 -4.079 5.573 -4.297 1.00 0.00 N ATOM 692 CE2 TRP A 321 -3.111 4.941 -3.544 1.00 0.00 C ATOM 693 CE3 TRP A 321 -1.000 5.600 -2.567 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.961 3.654 -3.039 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.844 4.310 -2.058 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.822 3.340 -2.292 1.00 0.00 C ATOM 0 H TRP A 321 0.366 7.926 -2.938 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.681 7.567 -5.542 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.636 8.786 -2.968 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.528 9.227 -4.410 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.338 7.600 -5.108 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.932 5.124 -4.631 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -0.241 6.345 -2.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.717 2.905 -3.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.035 4.061 -1.482 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.697 2.344 -1.894 1.00 0.00 H new ATOM 707 N GLY A 322 -0.299 10.748 -4.687 1.00 0.00 N ATOM 708 CA GLY A 322 -0.092 12.115 -5.248 1.00 0.00 C ATOM 709 C GLY A 322 0.912 12.031 -6.393 1.00 0.00 C ATOM 710 O GLY A 322 0.870 12.795 -7.337 1.00 0.00 O ATOM 0 H GLY A 322 -0.374 10.706 -3.671 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.038 12.523 -5.605 1.00 0.00 H new ATOM 0 HA3 GLY A 322 0.274 12.789 -4.474 1.00 0.00 H new ATOM 714 N GLU A 323 1.809 11.092 -6.313 1.00 0.00 N ATOM 715 CA GLU A 323 2.821 10.922 -7.387 1.00 0.00 C ATOM 716 C GLU A 323 2.162 10.256 -8.600 1.00 0.00 C ATOM 717 O GLU A 323 2.285 10.716 -9.717 1.00 0.00 O ATOM 718 CB GLU A 323 3.943 10.032 -6.858 1.00 0.00 C ATOM 719 CG GLU A 323 5.144 10.100 -7.805 1.00 0.00 C ATOM 720 CD GLU A 323 6.232 10.979 -7.186 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.400 10.919 -5.980 1.00 0.00 O ATOM 722 OE2 GLU A 323 6.880 11.697 -7.931 1.00 0.00 O ATOM 0 H GLU A 323 1.885 10.429 -5.542 1.00 0.00 H new ATOM 0 HA GLU A 323 3.224 11.890 -7.685 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.236 10.355 -5.859 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.594 9.003 -6.771 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.532 9.098 -7.990 1.00 0.00 H new ATOM 0 HG3 GLU A 323 4.838 10.506 -8.769 1.00 0.00 H new ATOM 729 N ARG A 324 1.459 9.176 -8.383 1.00 0.00 N ATOM 730 CA ARG A 324 0.786 8.476 -9.513 1.00 0.00 C ATOM 731 C ARG A 324 -0.511 9.205 -9.865 1.00 0.00 C ATOM 732 O ARG A 324 -0.645 9.778 -10.928 1.00 0.00 O ATOM 733 CB ARG A 324 0.465 7.036 -9.103 1.00 0.00 C ATOM 734 CG ARG A 324 1.634 6.456 -8.303 1.00 0.00 C ATOM 735 CD ARG A 324 2.950 6.765 -9.021 1.00 0.00 C ATOM 736 NE ARG A 324 4.064 6.038 -8.350 1.00 0.00 N ATOM 737 CZ ARG A 324 4.548 4.951 -8.884 1.00 0.00 C ATOM 738 NH1 ARG A 324 3.773 3.920 -9.081 1.00 0.00 N ATOM 739 NH2 ARG A 324 5.808 4.894 -9.223 1.00 0.00 N ATOM 0 H ARG A 324 1.322 8.748 -7.467 1.00 0.00 H new ATOM 0 HA ARG A 324 1.446 8.469 -10.380 1.00 0.00 H new ATOM 0 HB2 ARG A 324 -0.446 7.012 -8.504 1.00 0.00 H new ATOM 0 HB3 ARG A 324 0.280 6.428 -9.989 1.00 0.00 H new ATOM 0 HG2 ARG A 324 1.647 6.881 -7.299 1.00 0.00 H new ATOM 0 HG3 ARG A 324 1.513 5.378 -8.192 1.00 0.00 H new ATOM 0 HD2 ARG A 324 2.885 6.466 -10.067 1.00 0.00 H new ATOM 0 HD3 ARG A 324 3.141 7.838 -9.007 1.00 0.00 H new ATOM 0 HE ARG A 324 4.448 6.390 -7.473 1.00 0.00 H new ATOM 0 HH11 ARG A 324 2.789 3.964 -8.817 1.00 0.00 H new ATOM 0 HH12 ARG A 324 4.151 3.070 -9.499 1.00 0.00 H new ATOM 0 HH21 ARG A 324 6.414 5.700 -9.070 1.00 0.00 H new ATOM 0 HH22 ARG A 324 6.186 4.044 -9.641 1.00 0.00 H new ATOM 753 N LYS A 325 -1.469 9.186 -8.980 1.00 0.00 N ATOM 754 CA LYS A 325 -2.759 9.876 -9.261 1.00 0.00 C ATOM 755 C LYS A 325 -2.495 11.350 -9.576 1.00 0.00 C ATOM 756 O LYS A 325 -2.895 11.855 -10.606 1.00 0.00 O ATOM 757 CB LYS A 325 -3.669 9.771 -8.035 1.00 0.00 C ATOM 758 CG LYS A 325 -4.813 8.799 -8.331 1.00 0.00 C ATOM 759 CD LYS A 325 -5.792 9.446 -9.313 1.00 0.00 C ATOM 760 CE LYS A 325 -6.925 8.467 -9.625 1.00 0.00 C ATOM 761 NZ LYS A 325 -6.351 7.182 -10.114 1.00 0.00 N ATOM 0 H LYS A 325 -1.414 8.722 -8.073 1.00 0.00 H new ATOM 0 HA LYS A 325 -3.243 9.405 -10.116 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -3.098 9.426 -7.173 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.068 10.753 -7.780 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.419 7.874 -8.751 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -5.329 8.536 -7.407 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -6.197 10.364 -8.887 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.273 9.723 -10.231 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -7.526 8.293 -8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -7.589 8.891 -10.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.978 6.774 -10.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.413 7.356 -10.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.261 6.517 -9.319 1.00 0.00 H new ATOM 775 N SER A 326 -1.829 12.045 -8.696 1.00 0.00 N ATOM 776 CA SER A 326 -1.544 13.487 -8.944 1.00 0.00 C ATOM 777 C SER A 326 -2.814 14.304 -8.702 1.00 0.00 C ATOM 778 O SER A 326 -3.010 15.352 -9.285 1.00 0.00 O ATOM 779 CB SER A 326 -1.084 13.675 -10.390 1.00 0.00 C ATOM 780 OG SER A 326 -0.099 14.699 -10.440 1.00 0.00 O ATOM 0 H SER A 326 -1.469 11.677 -7.815 1.00 0.00 H new ATOM 0 HA SER A 326 -0.759 13.825 -8.267 1.00 0.00 H new ATOM 0 HB2 SER A 326 -0.675 12.742 -10.778 1.00 0.00 H new ATOM 0 HB3 SER A 326 -1.932 13.939 -11.022 1.00 0.00 H new ATOM 0 HG SER A 326 0.199 14.821 -11.365 1.00 0.00 H new ATOM 786 N LYS A 327 -3.677 13.834 -7.845 1.00 0.00 N ATOM 787 CA LYS A 327 -4.935 14.582 -7.565 1.00 0.00 C ATOM 788 C LYS A 327 -4.827 15.273 -6.201 1.00 0.00 C ATOM 789 O LYS A 327 -4.569 14.633 -5.200 1.00 0.00 O ATOM 790 CB LYS A 327 -6.114 13.608 -7.551 1.00 0.00 C ATOM 791 CG LYS A 327 -6.948 13.795 -8.820 1.00 0.00 C ATOM 792 CD LYS A 327 -7.977 12.668 -8.926 1.00 0.00 C ATOM 793 CE LYS A 327 -8.743 12.551 -7.607 1.00 0.00 C ATOM 794 NZ LYS A 327 -9.282 13.886 -7.224 1.00 0.00 N ATOM 0 H LYS A 327 -3.566 12.963 -7.326 1.00 0.00 H new ATOM 0 HA LYS A 327 -5.092 15.332 -8.340 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -5.751 12.582 -7.490 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.731 13.781 -6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -7.452 14.761 -8.797 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -6.300 13.794 -9.697 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.669 12.869 -9.744 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -7.478 11.726 -9.154 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -9.558 11.834 -7.710 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.084 12.175 -6.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.196 13.766 -6.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.613 14.360 -6.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.414 14.465 -8.078 1.00 0.00 H new ATOM 808 N PRO A 328 -5.035 16.564 -6.207 1.00 0.00 N ATOM 809 CA PRO A 328 -4.976 17.368 -4.996 1.00 0.00 C ATOM 810 C PRO A 328 -6.158 17.033 -4.086 1.00 0.00 C ATOM 811 O PRO A 328 -6.113 17.236 -2.888 1.00 0.00 O ATOM 812 CB PRO A 328 -5.068 18.807 -5.497 1.00 0.00 C ATOM 813 CG PRO A 328 -5.798 18.663 -6.869 1.00 0.00 C ATOM 814 CD PRO A 328 -5.346 17.305 -7.436 1.00 0.00 C ATOM 0 HA PRO A 328 -4.073 17.191 -4.412 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -5.629 19.438 -4.807 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -4.082 19.257 -5.611 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -6.880 18.695 -6.743 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -5.532 19.478 -7.542 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -6.130 16.822 -8.019 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -4.478 17.401 -8.088 1.00 0.00 H new ATOM 822 N ASN A 329 -7.210 16.517 -4.649 1.00 0.00 N ATOM 823 CA ASN A 329 -8.400 16.160 -3.827 1.00 0.00 C ATOM 824 C ASN A 329 -8.304 14.691 -3.411 1.00 0.00 C ATOM 825 O ASN A 329 -9.269 14.095 -2.973 1.00 0.00 O ATOM 826 CB ASN A 329 -9.671 16.375 -4.650 1.00 0.00 C ATOM 827 CG ASN A 329 -10.415 17.607 -4.130 1.00 0.00 C ATOM 828 OD1 ASN A 329 -11.616 17.576 -3.950 1.00 0.00 O ATOM 829 ND2 ASN A 329 -9.747 18.700 -3.879 1.00 0.00 N ATOM 0 H ASN A 329 -7.300 16.325 -5.647 1.00 0.00 H new ATOM 0 HA ASN A 329 -8.433 16.790 -2.938 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -9.418 16.507 -5.702 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -10.312 15.496 -4.585 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -10.233 19.527 -3.532 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -8.739 18.727 -4.030 1.00 0.00 H new ATOM 836 N MET A 330 -7.148 14.102 -3.547 1.00 0.00 N ATOM 837 CA MET A 330 -6.990 12.671 -3.162 1.00 0.00 C ATOM 838 C MET A 330 -5.787 12.523 -2.228 1.00 0.00 C ATOM 839 O MET A 330 -4.841 13.283 -2.292 1.00 0.00 O ATOM 840 CB MET A 330 -6.766 11.827 -4.418 1.00 0.00 C ATOM 841 CG MET A 330 -7.959 10.892 -4.624 1.00 0.00 C ATOM 842 SD MET A 330 -7.825 9.483 -3.496 1.00 0.00 S ATOM 843 CE MET A 330 -6.215 8.888 -4.069 1.00 0.00 C ATOM 0 H MET A 330 -6.306 14.550 -3.908 1.00 0.00 H new ATOM 0 HA MET A 330 -7.891 12.331 -2.651 1.00 0.00 H new ATOM 0 HB2 MET A 330 -6.643 12.474 -5.287 1.00 0.00 H new ATOM 0 HB3 MET A 330 -5.848 11.247 -4.320 1.00 0.00 H new ATOM 0 HG2 MET A 330 -8.890 11.429 -4.443 1.00 0.00 H new ATOM 0 HG3 MET A 330 -7.987 10.543 -5.656 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.209 7.798 -4.070 1.00 0.00 H new ATOM 0 HE2 MET A 330 -6.031 9.252 -5.080 1.00 0.00 H new ATOM 0 HE3 MET A 330 -5.434 9.255 -3.403 1.00 0.00 H new ATOM 853 N ASN A 331 -5.817 11.550 -1.360 1.00 0.00 N ATOM 854 CA ASN A 331 -4.677 11.350 -0.421 1.00 0.00 C ATOM 855 C ASN A 331 -4.822 9.990 0.265 1.00 0.00 C ATOM 856 O ASN A 331 -5.370 9.060 -0.290 1.00 0.00 O ATOM 857 CB ASN A 331 -4.685 12.458 0.634 1.00 0.00 C ATOM 858 CG ASN A 331 -3.248 12.786 1.042 1.00 0.00 C ATOM 859 OD1 ASN A 331 -2.342 12.704 0.236 1.00 0.00 O ATOM 860 ND2 ASN A 331 -3.000 13.157 2.268 1.00 0.00 N ATOM 0 H ASN A 331 -6.583 10.884 -1.260 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.738 11.383 -0.973 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -5.174 13.348 0.238 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -5.258 12.141 1.505 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -2.045 13.378 2.551 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -3.761 13.226 2.944 1.00 0.00 H new ATOM 867 N TYR A 332 -4.338 9.866 1.472 1.00 0.00 N ATOM 868 CA TYR A 332 -4.454 8.565 2.186 1.00 0.00 C ATOM 869 C TYR A 332 -5.933 8.240 2.402 1.00 0.00 C ATOM 870 O TYR A 332 -6.295 7.115 2.683 1.00 0.00 O ATOM 871 CB TYR A 332 -3.745 8.654 3.539 1.00 0.00 C ATOM 872 CG TYR A 332 -3.998 7.391 4.327 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.430 6.179 3.911 1.00 0.00 C ATOM 874 CD2 TYR A 332 -4.800 7.430 5.476 1.00 0.00 C ATOM 875 CE1 TYR A 332 -3.663 5.007 4.642 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.033 6.257 6.208 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.465 5.046 5.791 1.00 0.00 C ATOM 878 OH TYR A 332 -4.696 3.892 6.512 1.00 0.00 O ATOM 0 H TYR A 332 -3.869 10.608 1.992 1.00 0.00 H new ATOM 0 HA TYR A 332 -3.989 7.779 1.590 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -2.674 8.794 3.391 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.106 9.520 4.094 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -2.812 6.149 3.026 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.238 8.363 5.797 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.225 4.074 4.320 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -5.651 6.287 7.094 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.271 4.095 7.279 1.00 0.00 H new ATOM 888 N ASP A 333 -6.793 9.213 2.268 1.00 0.00 N ATOM 889 CA ASP A 333 -8.247 8.948 2.461 1.00 0.00 C ATOM 890 C ASP A 333 -8.642 7.723 1.634 1.00 0.00 C ATOM 891 O ASP A 333 -9.203 6.772 2.144 1.00 0.00 O ATOM 892 CB ASP A 333 -9.055 10.161 2.000 1.00 0.00 C ATOM 893 CG ASP A 333 -9.948 10.646 3.144 1.00 0.00 C ATOM 894 OD1 ASP A 333 -9.549 10.491 4.287 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.015 11.164 2.858 1.00 0.00 O ATOM 0 H ASP A 333 -6.553 10.176 2.034 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.452 8.763 3.515 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.384 10.960 1.685 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.665 9.898 1.136 1.00 0.00 H new ATOM 900 N LYS A 334 -8.347 7.736 0.363 1.00 0.00 N ATOM 901 CA LYS A 334 -8.696 6.570 -0.494 1.00 0.00 C ATOM 902 C LYS A 334 -7.879 5.359 -0.047 1.00 0.00 C ATOM 903 O LYS A 334 -8.277 4.225 -0.226 1.00 0.00 O ATOM 904 CB LYS A 334 -8.373 6.893 -1.955 1.00 0.00 C ATOM 905 CG LYS A 334 -9.636 7.394 -2.659 1.00 0.00 C ATOM 906 CD LYS A 334 -10.548 6.208 -2.978 1.00 0.00 C ATOM 907 CE LYS A 334 -9.846 5.273 -3.965 1.00 0.00 C ATOM 908 NZ LYS A 334 -10.814 4.831 -5.007 1.00 0.00 N ATOM 0 H LYS A 334 -7.879 8.504 -0.118 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.760 6.351 -0.401 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -7.591 7.650 -2.007 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.991 6.005 -2.459 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -10.160 8.108 -2.024 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -9.370 7.919 -3.577 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -10.794 5.669 -2.063 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -11.488 6.562 -3.402 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -9.003 5.785 -4.430 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -9.442 4.408 -3.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -10.336 4.196 -5.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -11.604 4.327 -4.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -11.179 5.661 -5.517 1.00 0.00 H new ATOM 922 N LEU A 335 -6.736 5.593 0.537 1.00 0.00 N ATOM 923 CA LEU A 335 -5.890 4.461 1.000 1.00 0.00 C ATOM 924 C LEU A 335 -6.631 3.680 2.085 1.00 0.00 C ATOM 925 O LEU A 335 -7.066 2.565 1.874 1.00 0.00 O ATOM 926 CB LEU A 335 -4.583 5.001 1.560 1.00 0.00 C ATOM 927 CG LEU A 335 -3.492 4.796 0.515 1.00 0.00 C ATOM 928 CD1 LEU A 335 -3.383 3.308 0.180 1.00 0.00 C ATOM 929 CD2 LEU A 335 -3.850 5.578 -0.751 1.00 0.00 C ATOM 0 H LEU A 335 -6.352 6.522 0.713 1.00 0.00 H new ATOM 0 HA LEU A 335 -5.677 3.799 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.682 6.059 1.802 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.324 4.485 2.485 1.00 0.00 H new ATOM 0 HG LEU A 335 -2.539 5.152 0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.603 3.159 -0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -3.133 2.749 1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.335 2.953 -0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.072 5.433 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.802 5.220 -1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -3.932 6.638 -0.513 1.00 0.00 H new ATOM 941 N SER A 336 -6.784 4.259 3.246 1.00 0.00 N ATOM 942 CA SER A 336 -7.504 3.550 4.341 1.00 0.00 C ATOM 943 C SER A 336 -8.766 2.902 3.769 1.00 0.00 C ATOM 944 O SER A 336 -9.050 1.747 4.021 1.00 0.00 O ATOM 945 CB SER A 336 -7.893 4.551 5.428 1.00 0.00 C ATOM 946 OG SER A 336 -8.235 3.845 6.615 1.00 0.00 O ATOM 0 H SER A 336 -6.442 5.190 3.482 1.00 0.00 H new ATOM 0 HA SER A 336 -6.858 2.784 4.771 1.00 0.00 H new ATOM 0 HB2 SER A 336 -7.066 5.234 5.623 1.00 0.00 H new ATOM 0 HB3 SER A 336 -8.736 5.157 5.096 1.00 0.00 H new ATOM 0 HG SER A 336 -8.484 4.484 7.315 1.00 0.00 H new ATOM 952 N ARG A 337 -9.521 3.632 2.995 1.00 0.00 N ATOM 953 CA ARG A 337 -10.758 3.050 2.403 1.00 0.00 C ATOM 954 C ARG A 337 -10.419 1.700 1.771 1.00 0.00 C ATOM 955 O ARG A 337 -11.076 0.707 2.011 1.00 0.00 O ATOM 956 CB ARG A 337 -11.307 3.995 1.332 1.00 0.00 C ATOM 957 CG ARG A 337 -12.119 5.106 1.999 1.00 0.00 C ATOM 958 CD ARG A 337 -13.488 4.561 2.409 1.00 0.00 C ATOM 959 NE ARG A 337 -14.512 4.983 1.411 1.00 0.00 N ATOM 960 CZ ARG A 337 -15.086 4.091 0.650 1.00 0.00 C ATOM 961 NH1 ARG A 337 -15.617 3.025 1.181 1.00 0.00 N ATOM 962 NH2 ARG A 337 -15.130 4.269 -0.642 1.00 0.00 N ATOM 0 H ARG A 337 -9.335 4.604 2.747 1.00 0.00 H new ATOM 0 HA ARG A 337 -11.510 2.914 3.180 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -10.487 4.425 0.756 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.933 3.443 0.631 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -11.589 5.483 2.874 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -12.240 5.945 1.313 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -13.454 3.473 2.473 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -13.756 4.930 3.399 1.00 0.00 H new ATOM 0 HE ARG A 337 -14.764 5.967 1.323 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.584 2.888 2.191 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -16.065 2.328 0.586 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -14.716 5.104 -1.056 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -15.578 3.573 -1.238 1.00 0.00 H new ATOM 976 N ALA A 338 -9.391 1.655 0.967 1.00 0.00 N ATOM 977 CA ALA A 338 -9.004 0.368 0.326 1.00 0.00 C ATOM 978 C ALA A 338 -8.717 -0.667 1.415 1.00 0.00 C ATOM 979 O ALA A 338 -9.092 -1.818 1.307 1.00 0.00 O ATOM 980 CB ALA A 338 -7.750 0.576 -0.525 1.00 0.00 C ATOM 0 H ALA A 338 -8.804 2.454 0.727 1.00 0.00 H new ATOM 0 HA ALA A 338 -9.816 0.016 -0.311 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -7.468 -0.367 -0.994 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -7.953 1.318 -1.297 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -6.934 0.925 0.108 1.00 0.00 H new ATOM 986 N LEU A 339 -8.059 -0.265 2.469 1.00 0.00 N ATOM 987 CA LEU A 339 -7.757 -1.224 3.566 1.00 0.00 C ATOM 988 C LEU A 339 -9.041 -1.958 3.954 1.00 0.00 C ATOM 989 O LEU A 339 -9.074 -3.169 4.044 1.00 0.00 O ATOM 990 CB LEU A 339 -7.216 -0.463 4.779 1.00 0.00 C ATOM 991 CG LEU A 339 -5.706 -0.683 4.889 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.425 -2.151 5.211 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.043 -0.318 3.559 1.00 0.00 C ATOM 0 H LEU A 339 -7.719 0.685 2.616 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.009 -1.942 3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.433 0.601 4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -7.711 -0.806 5.687 1.00 0.00 H new ATOM 0 HG LEU A 339 -5.304 -0.055 5.683 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.349 -2.307 5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -5.899 -2.413 6.157 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.826 -2.781 4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -3.967 -0.474 3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.446 -0.948 2.766 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -5.243 0.728 3.328 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.104 -1.232 4.176 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.386 -1.888 4.548 1.00 0.00 C ATOM 1007 C ARG A 340 -11.773 -2.882 3.452 1.00 0.00 C ATOM 1008 O ARG A 340 -12.053 -4.036 3.716 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.481 -0.827 4.688 1.00 0.00 C ATOM 1010 CG ARG A 340 -12.129 0.119 5.838 1.00 0.00 C ATOM 1011 CD ARG A 340 -13.407 0.528 6.573 1.00 0.00 C ATOM 1012 NE ARG A 340 -13.303 0.136 8.007 1.00 0.00 N ATOM 1013 CZ ARG A 340 -13.329 1.051 8.936 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -12.320 1.868 9.077 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -14.363 1.150 9.725 1.00 0.00 N ATOM 0 H ARG A 340 -10.138 -0.214 4.115 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.271 -2.413 5.497 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.580 -0.266 3.759 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.443 -1.304 4.876 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -11.441 -0.370 6.528 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -11.620 1.003 5.453 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -13.559 1.604 6.489 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -14.272 0.048 6.115 1.00 0.00 H new ATOM 0 HE ARG A 340 -13.212 -0.847 8.262 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -11.511 1.791 8.460 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -12.341 2.583 9.804 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -15.151 0.512 9.615 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -14.383 1.866 10.452 1.00 0.00 H new ATOM 1029 N TYR A 341 -11.780 -2.447 2.221 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.136 -3.371 1.111 1.00 0.00 C ATOM 1031 C TYR A 341 -11.349 -4.671 1.276 1.00 0.00 C ATOM 1032 O TYR A 341 -11.806 -5.737 0.918 1.00 0.00 O ATOM 1033 CB TYR A 341 -11.779 -2.722 -0.229 1.00 0.00 C ATOM 1034 CG TYR A 341 -12.990 -2.723 -1.131 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.126 -1.982 -0.779 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -12.978 -3.463 -2.320 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.250 -1.982 -1.617 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -14.102 -3.464 -3.158 1.00 0.00 C ATOM 1039 CZ TYR A 341 -15.237 -2.723 -2.806 1.00 0.00 C ATOM 1040 OH TYR A 341 -16.344 -2.723 -3.631 1.00 0.00 O ATOM 0 H TYR A 341 -11.555 -1.493 1.938 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.205 -3.582 1.134 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.433 -1.701 -0.069 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -10.961 -3.266 -0.701 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.136 -1.411 0.138 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -12.102 -4.033 -2.592 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.126 -1.411 -1.346 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -14.093 -4.036 -4.074 1.00 0.00 H new ATOM 0 HH TYR A 341 -16.169 -3.286 -4.414 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.167 -4.589 1.825 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.350 -5.818 2.024 1.00 0.00 C ATOM 1052 C TYR A 342 -9.943 -6.636 3.172 1.00 0.00 C ATOM 1053 O TYR A 342 -10.193 -7.817 3.039 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.913 -5.432 2.376 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.223 -4.839 1.169 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.445 -5.376 -0.107 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.353 -3.753 1.330 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.797 -4.825 -1.220 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.705 -3.202 0.217 1.00 0.00 C ATOM 1060 CZ TYR A 342 -5.927 -3.738 -1.058 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.290 -3.197 -2.155 1.00 0.00 O ATOM 0 H TYR A 342 -9.733 -3.723 2.144 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.354 -6.406 1.106 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -7.912 -4.713 3.195 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.367 -6.310 2.722 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -8.115 -6.214 -0.232 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.182 -3.340 2.313 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -6.968 -5.238 -2.203 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.035 -2.364 0.342 1.00 0.00 H new ATOM 0 HH TYR A 342 -5.958 -2.873 -2.795 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.170 -6.018 4.299 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.748 -6.765 5.453 1.00 0.00 C ATOM 1073 C TYR A 343 -11.887 -7.654 4.956 1.00 0.00 C ATOM 1074 O TYR A 343 -12.097 -8.746 5.446 1.00 0.00 O ATOM 1075 CB TYR A 343 -11.279 -5.771 6.490 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.210 -4.751 6.819 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.864 -5.020 6.531 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.568 -3.535 7.416 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.878 -4.073 6.839 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.581 -2.588 7.724 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.237 -2.857 7.436 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.265 -1.925 7.738 1.00 0.00 O ATOM 0 H TYR A 343 -9.981 -5.031 4.471 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.979 -7.385 5.914 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -12.167 -5.269 6.105 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.579 -6.301 7.394 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.587 -5.957 6.072 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.604 -3.327 7.639 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.842 -4.280 6.616 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -9.857 -1.651 8.184 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.512 -2.369 8.180 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.621 -7.199 3.977 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.740 -8.023 3.440 1.00 0.00 C ATOM 1094 C ASP A 344 -13.186 -8.990 2.391 1.00 0.00 C ATOM 1095 O ASP A 344 -13.640 -10.110 2.259 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.785 -7.111 2.794 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.410 -6.213 3.864 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -16.249 -6.700 4.603 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -15.037 -5.052 3.926 1.00 0.00 O ATOM 0 H ASP A 344 -12.494 -6.293 3.526 1.00 0.00 H new ATOM 0 HA ASP A 344 -14.206 -8.584 4.250 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.322 -6.502 2.018 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -15.557 -7.710 2.311 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.200 -8.563 1.648 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.602 -9.447 0.609 1.00 0.00 C ATOM 1106 C LYS A 345 -10.557 -10.363 1.249 1.00 0.00 C ATOM 1107 O LYS A 345 -9.770 -10.990 0.569 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.946 -8.591 -0.468 1.00 0.00 C ATOM 1109 CG LYS A 345 -12.006 -8.141 -1.473 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.646 -6.756 -2.007 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.388 -6.854 -2.873 1.00 0.00 C ATOM 1112 NZ LYS A 345 -10.321 -5.680 -3.788 1.00 0.00 N ATOM 0 H LYS A 345 -11.782 -7.635 1.717 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.384 -10.058 0.159 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.466 -7.723 -0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.166 -9.159 -0.975 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.069 -8.854 -2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.986 -8.115 -0.997 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -12.473 -6.354 -2.592 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.478 -6.068 -1.179 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -9.500 -6.887 -2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -10.403 -7.778 -3.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.466 -5.747 -4.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -11.162 -5.668 -4.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -10.288 -4.805 -3.228 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.537 -10.449 2.553 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.530 -11.322 3.218 1.00 0.00 C ATOM 1128 C ASN A 346 -8.149 -10.942 2.690 1.00 0.00 C ATOM 1129 O ASN A 346 -7.225 -11.732 2.691 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.823 -12.787 2.889 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.332 -12.988 2.737 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -12.051 -13.037 3.715 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.845 -13.106 1.543 1.00 0.00 N ATOM 0 H ASN A 346 -11.171 -9.955 3.182 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.570 -11.190 4.299 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.314 -13.072 1.969 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.438 -13.432 3.679 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.850 -13.239 1.431 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -11.241 -13.065 0.722 1.00 0.00 H new ATOM 1140 N ILE A 347 -8.019 -9.732 2.225 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.720 -9.266 1.671 1.00 0.00 C ATOM 1142 C ILE A 347 -5.845 -8.693 2.792 1.00 0.00 C ATOM 1143 O ILE A 347 -4.643 -8.865 2.798 1.00 0.00 O ATOM 1144 CB ILE A 347 -7.001 -8.179 0.636 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.912 -8.760 -0.471 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.675 -7.665 0.059 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.139 -8.962 -1.782 1.00 0.00 C ATOM 0 H ILE A 347 -8.767 -9.039 2.205 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.193 -10.102 1.210 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.515 -7.337 1.099 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.327 -9.712 -0.141 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.753 -8.088 -0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.876 -6.889 -0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -5.065 -7.252 0.862 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.141 -8.488 -0.416 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.808 -9.371 -2.539 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.746 -8.004 -2.124 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.313 -9.654 -1.615 1.00 0.00 H new ATOM 1159 N MET A 348 -6.435 -8.009 3.736 1.00 0.00 N ATOM 1160 CA MET A 348 -5.629 -7.423 4.846 1.00 0.00 C ATOM 1161 C MET A 348 -6.355 -7.629 6.178 1.00 0.00 C ATOM 1162 O MET A 348 -7.247 -8.447 6.293 1.00 0.00 O ATOM 1163 CB MET A 348 -5.444 -5.922 4.605 1.00 0.00 C ATOM 1164 CG MET A 348 -3.972 -5.617 4.329 1.00 0.00 C ATOM 1165 SD MET A 348 -3.253 -6.949 3.339 1.00 0.00 S ATOM 1166 CE MET A 348 -3.342 -6.110 1.739 1.00 0.00 C ATOM 0 H MET A 348 -7.438 -7.831 3.786 1.00 0.00 H new ATOM 0 HA MET A 348 -4.657 -7.915 4.880 1.00 0.00 H new ATOM 0 HB2 MET A 348 -6.055 -5.602 3.761 1.00 0.00 H new ATOM 0 HB3 MET A 348 -5.784 -5.360 5.475 1.00 0.00 H new ATOM 0 HG2 MET A 348 -3.879 -4.667 3.802 1.00 0.00 H new ATOM 0 HG3 MET A 348 -3.429 -5.514 5.268 1.00 0.00 H new ATOM 0 HE1 MET A 348 -3.217 -6.839 0.938 1.00 0.00 H new ATOM 0 HE2 MET A 348 -4.312 -5.622 1.637 1.00 0.00 H new ATOM 0 HE3 MET A 348 -2.551 -5.362 1.676 1.00 0.00 H new ATOM 1176 N THR A 349 -5.975 -6.889 7.185 1.00 0.00 N ATOM 1177 CA THR A 349 -6.635 -7.024 8.514 1.00 0.00 C ATOM 1178 C THR A 349 -6.182 -5.876 9.422 1.00 0.00 C ATOM 1179 O THR A 349 -5.005 -5.678 9.648 1.00 0.00 O ATOM 1180 CB THR A 349 -6.249 -8.363 9.147 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.823 -9.259 8.130 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.459 -8.951 9.875 1.00 0.00 C ATOM 0 H THR A 349 -5.231 -6.193 7.143 1.00 0.00 H new ATOM 0 HA THR A 349 -7.717 -6.986 8.389 1.00 0.00 H new ATOM 0 HB THR A 349 -5.438 -8.210 9.860 1.00 0.00 H new ATOM 0 HG1 THR A 349 -5.004 -8.917 7.715 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.184 -9.905 10.326 1.00 0.00 H new ATOM 0 HG22 THR A 349 -7.785 -8.262 10.654 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.271 -9.106 9.165 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.109 -5.111 9.937 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.732 -3.969 10.821 1.00 0.00 C ATOM 1192 C LYS A 350 -6.428 -4.481 12.233 1.00 0.00 C ATOM 1193 O LYS A 350 -6.998 -5.454 12.686 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.889 -2.969 10.880 1.00 0.00 C ATOM 1195 CG LYS A 350 -9.097 -3.623 11.555 1.00 0.00 C ATOM 1196 CD LYS A 350 -10.104 -4.062 10.489 1.00 0.00 C ATOM 1197 CE LYS A 350 -10.776 -5.364 10.929 1.00 0.00 C ATOM 1198 NZ LYS A 350 -12.113 -5.061 11.514 1.00 0.00 N ATOM 0 H LYS A 350 -8.111 -5.228 9.784 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.845 -3.481 10.418 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -7.587 -2.080 11.434 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -8.154 -2.643 9.874 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -8.777 -4.483 12.143 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -9.565 -2.921 12.245 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -10.854 -3.285 10.340 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -9.599 -4.205 9.534 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -10.884 -6.036 10.077 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -10.154 -5.877 11.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -12.570 -5.946 11.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -11.998 -4.435 12.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -12.705 -4.590 10.801 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.526 -3.838 12.929 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.183 -4.295 14.305 1.00 0.00 C ATOM 1214 C VAL A 351 -5.460 -3.181 15.324 1.00 0.00 C ATOM 1215 O VAL A 351 -6.426 -3.232 16.058 1.00 0.00 O ATOM 1216 CB VAL A 351 -3.701 -4.669 14.356 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.277 -4.886 15.810 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.473 -5.957 13.562 1.00 0.00 C ATOM 0 H VAL A 351 -5.014 -3.018 12.603 1.00 0.00 H new ATOM 0 HA VAL A 351 -5.797 -5.161 14.554 1.00 0.00 H new ATOM 0 HB VAL A 351 -3.109 -3.863 13.922 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.221 -5.153 15.845 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.439 -3.969 16.377 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -3.869 -5.691 16.245 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -2.417 -6.224 13.598 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -4.066 -6.762 13.996 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -3.773 -5.804 12.526 1.00 0.00 H new ATOM 1228 N HIS A 352 -4.603 -2.187 15.386 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.789 -1.070 16.370 1.00 0.00 C ATOM 1230 C HIS A 352 -4.191 -1.478 17.719 1.00 0.00 C ATOM 1231 O HIS A 352 -3.836 -0.639 18.521 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.276 -0.751 16.545 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.957 -0.763 15.206 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -8.251 -1.233 15.039 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -6.540 -0.365 13.960 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -8.563 -1.106 13.736 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -7.555 -0.582 13.034 1.00 0.00 N ATOM 0 H HIS A 352 -3.777 -2.101 14.793 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.283 -0.181 15.994 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.740 -1.483 17.206 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.396 0.225 17.016 1.00 0.00 H new ATOM 0 HD1 HIS A 352 -8.856 -1.607 15.770 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -5.570 0.053 13.733 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -9.513 -1.393 13.310 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.049 -2.759 17.973 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.439 -3.188 19.265 1.00 0.00 C ATOM 1247 C GLY A 353 -2.188 -2.345 19.479 1.00 0.00 C ATOM 1248 O GLY A 353 -1.779 -2.070 20.591 1.00 0.00 O ATOM 0 H GLY A 353 -4.327 -3.515 17.347 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -4.142 -3.048 20.087 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -3.188 -4.248 19.238 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.609 -1.898 18.400 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.418 -1.029 18.476 1.00 0.00 C ATOM 1254 C LYS A 354 -0.778 0.239 17.731 1.00 0.00 C ATOM 1255 O LYS A 354 -0.819 1.317 18.285 1.00 0.00 O ATOM 1256 CB LYS A 354 0.771 -1.699 17.793 1.00 0.00 C ATOM 1257 CG LYS A 354 1.381 -2.720 18.747 1.00 0.00 C ATOM 1258 CD LYS A 354 0.837 -4.110 18.419 1.00 0.00 C ATOM 1259 CE LYS A 354 1.708 -4.759 17.343 1.00 0.00 C ATOM 1260 NZ LYS A 354 1.279 -6.172 17.140 1.00 0.00 N ATOM 0 H LYS A 354 -1.923 -2.107 17.452 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.141 -0.830 19.511 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.450 -2.188 16.873 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.515 -0.953 17.515 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.467 -2.713 18.659 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.143 -2.458 19.778 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.827 -4.729 19.316 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -0.194 -4.036 18.072 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.623 -4.204 16.408 1.00 0.00 H new ATOM 0 HE3 LYS A 354 2.756 -4.725 17.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 1.569 -6.490 16.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.724 -6.777 17.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 0.244 -6.236 17.225 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.081 0.087 16.473 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.487 1.243 15.644 1.00 0.00 C ATOM 1276 C ARG A 355 -2.120 0.754 14.343 1.00 0.00 C ATOM 1277 O ARG A 355 -3.211 0.225 14.338 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.274 2.110 15.354 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.029 2.984 16.566 1.00 0.00 C ATOM 1280 CD ARG A 355 0.655 4.276 16.137 1.00 0.00 C ATOM 1281 NE ARG A 355 -0.043 5.442 16.748 1.00 0.00 N ATOM 1282 CZ ARG A 355 0.243 5.808 17.967 1.00 0.00 C ATOM 1283 NH1 ARG A 355 -0.279 5.170 18.980 1.00 0.00 N ATOM 1284 NH2 ARG A 355 1.049 6.813 18.175 1.00 0.00 N ATOM 0 H ARG A 355 -1.063 -0.806 15.981 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.224 1.837 16.184 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.598 1.490 15.148 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.445 2.723 14.469 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.974 3.208 17.062 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.592 2.455 17.289 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.701 4.264 16.444 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.643 4.361 15.050 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.744 5.954 16.213 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -0.910 4.385 18.818 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -0.055 5.456 19.933 1.00 0.00 H new ATOM 0 HH21 ARG A 355 1.456 7.313 17.384 1.00 0.00 H new ATOM 0 HH22 ARG A 355 1.272 7.099 19.128 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.462 0.917 13.234 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.065 0.445 11.967 1.00 0.00 C ATOM 1300 C TYR A 356 -1.573 -0.969 11.692 1.00 0.00 C ATOM 1301 O TYR A 356 -1.505 -1.410 10.562 1.00 0.00 O ATOM 1302 CB TYR A 356 -1.663 1.392 10.843 1.00 0.00 C ATOM 1303 CG TYR A 356 -1.806 2.804 11.350 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -2.891 3.139 12.171 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -0.855 3.775 11.014 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.027 4.445 12.655 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -0.990 5.083 11.499 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.076 5.417 12.320 1.00 0.00 C ATOM 1309 OH TYR A 356 -2.209 6.705 12.797 1.00 0.00 O ATOM 0 H TYR A 356 -0.543 1.352 13.152 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.153 0.433 12.035 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.636 1.201 10.533 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.295 1.235 9.969 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -3.623 2.389 12.431 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.018 3.516 10.382 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -3.864 4.703 13.286 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -0.258 5.833 11.240 1.00 0.00 H new ATOM 0 HH TYR A 356 -1.464 7.253 12.472 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.239 -1.687 12.731 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.763 -3.081 12.540 1.00 0.00 C ATOM 1321 C ALA A 357 -1.686 -3.776 11.539 1.00 0.00 C ATOM 1322 O ALA A 357 -2.834 -4.058 11.830 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.793 -3.825 13.877 1.00 0.00 C ATOM 0 H ALA A 357 -1.276 -1.367 13.699 1.00 0.00 H new ATOM 0 HA ALA A 357 0.260 -3.079 12.163 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.443 -4.847 13.733 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.144 -3.317 14.591 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.813 -3.842 14.261 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.204 -4.033 10.354 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.062 -4.689 9.330 1.00 0.00 C ATOM 1331 C TYR A 358 -1.599 -6.129 9.107 1.00 0.00 C ATOM 1332 O TYR A 358 -0.521 -6.520 9.510 1.00 0.00 O ATOM 1333 CB TYR A 358 -1.960 -3.917 8.012 1.00 0.00 C ATOM 1334 CG TYR A 358 -2.683 -2.598 8.141 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -3.939 -2.545 8.759 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -2.098 -1.426 7.640 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -4.609 -1.321 8.878 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.769 -0.203 7.758 1.00 0.00 C ATOM 1339 CZ TYR A 358 -4.025 -0.149 8.377 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.687 1.056 8.493 1.00 0.00 O ATOM 0 H TYR A 358 -0.254 -3.817 10.052 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.095 -4.693 9.678 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -0.914 -3.747 7.759 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -2.393 -4.503 7.201 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -4.390 -3.448 9.144 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.130 -1.467 7.163 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -5.577 -1.280 9.356 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.318 0.699 7.372 1.00 0.00 H new ATOM 0 HH TYR A 358 -4.143 1.768 8.095 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.412 -6.920 8.465 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.036 -8.336 8.205 1.00 0.00 C ATOM 1352 C LYS A 359 -2.908 -8.877 7.072 1.00 0.00 C ATOM 1353 O LYS A 359 -4.028 -8.445 6.883 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.265 -9.165 9.471 1.00 0.00 C ATOM 1355 CG LYS A 359 -1.809 -10.606 9.231 1.00 0.00 C ATOM 1356 CD LYS A 359 -2.597 -11.548 10.144 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.574 -11.011 11.577 1.00 0.00 C ATOM 1358 NZ LYS A 359 -3.521 -11.798 12.417 1.00 0.00 N ATOM 0 H LYS A 359 -3.326 -6.644 8.107 1.00 0.00 H new ATOM 0 HA LYS A 359 -0.985 -8.397 7.923 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -1.713 -8.733 10.306 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -3.320 -9.147 9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -1.965 -10.879 8.187 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -0.741 -10.699 9.429 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -3.626 -11.635 9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -2.164 -12.548 10.112 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -1.566 -11.078 11.986 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -2.852 -9.957 11.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -3.506 -11.434 13.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -4.482 -11.712 12.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -3.236 -12.798 12.417 1.00 0.00 H new ATOM 1372 N PHE A 360 -2.408 -9.812 6.315 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.220 -10.368 5.196 1.00 0.00 C ATOM 1374 C PHE A 360 -4.151 -11.458 5.734 1.00 0.00 C ATOM 1375 O PHE A 360 -3.721 -12.536 6.092 1.00 0.00 O ATOM 1376 CB PHE A 360 -2.299 -10.952 4.118 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.422 -12.035 4.708 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -0.218 -11.697 5.339 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -1.811 -13.378 4.614 1.00 0.00 C ATOM 1380 CE1 PHE A 360 0.596 -12.701 5.879 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -0.996 -14.383 5.154 1.00 0.00 C ATOM 1382 CZ PHE A 360 0.207 -14.044 5.787 1.00 0.00 C ATOM 0 H PHE A 360 -1.477 -10.214 6.421 1.00 0.00 H new ATOM 0 HA PHE A 360 -3.816 -9.570 4.753 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -2.896 -11.361 3.303 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -1.678 -10.163 3.694 1.00 0.00 H new ATOM 0 HD1 PHE A 360 0.083 -10.662 5.409 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -2.738 -13.639 4.126 1.00 0.00 H new ATOM 0 HE1 PHE A 360 1.524 -12.440 6.366 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -1.295 -15.418 5.082 1.00 0.00 H new ATOM 0 HZ PHE A 360 0.835 -14.818 6.204 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.425 -11.182 5.797 1.00 0.00 N ATOM 1393 CA ASP A 361 -6.382 -12.199 6.314 1.00 0.00 C ATOM 1394 C ASP A 361 -6.400 -13.405 5.371 1.00 0.00 C ATOM 1395 O ASP A 361 -7.162 -13.456 4.425 1.00 0.00 O ATOM 1396 CB ASP A 361 -7.781 -11.587 6.390 1.00 0.00 C ATOM 1397 CG ASP A 361 -8.771 -12.635 6.904 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -8.882 -13.674 6.277 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -9.401 -12.378 7.917 1.00 0.00 O ATOM 0 H ASP A 361 -5.844 -10.296 5.513 1.00 0.00 H new ATOM 0 HA ASP A 361 -6.073 -12.521 7.308 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -7.775 -10.721 7.053 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -8.088 -11.233 5.406 1.00 0.00 H new ATOM 1404 N PHE A 362 -5.565 -14.377 5.621 1.00 0.00 N ATOM 1405 CA PHE A 362 -5.531 -15.579 4.740 1.00 0.00 C ATOM 1406 C PHE A 362 -6.929 -16.194 4.655 1.00 0.00 C ATOM 1407 O PHE A 362 -7.412 -16.791 5.596 1.00 0.00 O ATOM 1408 CB PHE A 362 -4.556 -16.606 5.319 1.00 0.00 C ATOM 1409 CG PHE A 362 -4.231 -17.641 4.269 1.00 0.00 C ATOM 1410 CD1 PHE A 362 -3.635 -17.252 3.062 1.00 0.00 C ATOM 1411 CD2 PHE A 362 -4.523 -18.991 4.503 1.00 0.00 C ATOM 1412 CE1 PHE A 362 -3.333 -18.212 2.088 1.00 0.00 C ATOM 1413 CE2 PHE A 362 -4.221 -19.953 3.529 1.00 0.00 C ATOM 1414 CZ PHE A 362 -3.625 -19.563 2.321 1.00 0.00 C ATOM 0 H PHE A 362 -4.904 -14.390 6.398 1.00 0.00 H new ATOM 0 HA PHE A 362 -5.204 -15.287 3.742 1.00 0.00 H new ATOM 0 HB2 PHE A 362 -3.644 -16.110 5.651 1.00 0.00 H new ATOM 0 HB3 PHE A 362 -4.994 -17.086 6.194 1.00 0.00 H new ATOM 0 HD1 PHE A 362 -3.408 -16.211 2.883 1.00 0.00 H new ATOM 0 HD2 PHE A 362 -4.981 -19.291 5.434 1.00 0.00 H new ATOM 0 HE1 PHE A 362 -2.875 -17.911 1.157 1.00 0.00 H new ATOM 0 HE2 PHE A 362 -4.447 -20.994 3.709 1.00 0.00 H new ATOM 0 HZ PHE A 362 -3.391 -20.303 1.570 1.00 0.00 H new ATOM 1424 N HIS A 363 -7.582 -16.054 3.534 1.00 0.00 N ATOM 1425 CA HIS A 363 -8.948 -16.634 3.390 1.00 0.00 C ATOM 1426 C HIS A 363 -9.369 -16.591 1.921 1.00 0.00 C ATOM 1427 O HIS A 363 -10.432 -16.108 1.583 1.00 0.00 O ATOM 1428 CB HIS A 363 -9.938 -15.825 4.229 1.00 0.00 C ATOM 1429 CG HIS A 363 -11.016 -16.737 4.748 1.00 0.00 C ATOM 1430 ND1 HIS A 363 -11.674 -16.499 5.944 1.00 0.00 N ATOM 1431 CD2 HIS A 363 -11.560 -17.893 4.244 1.00 0.00 C ATOM 1432 CE1 HIS A 363 -12.568 -17.490 6.119 1.00 0.00 C ATOM 1433 NE2 HIS A 363 -12.540 -18.367 5.111 1.00 0.00 N ATOM 0 H HIS A 363 -7.229 -15.564 2.712 1.00 0.00 H new ATOM 0 HA HIS A 363 -8.941 -17.668 3.735 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -9.421 -15.346 5.060 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -10.378 -15.030 3.626 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -11.271 -18.363 3.316 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -13.228 -17.567 6.971 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -13.113 -19.203 5.001 1.00 0.00 H new ATOM 1441 N GLY A 364 -8.545 -17.093 1.042 1.00 0.00 N ATOM 1442 CA GLY A 364 -8.900 -17.082 -0.405 1.00 0.00 C ATOM 1443 C GLY A 364 -7.834 -16.312 -1.188 1.00 0.00 C ATOM 1444 O GLY A 364 -8.018 -15.978 -2.341 1.00 0.00 O ATOM 0 H GLY A 364 -7.641 -17.510 1.264 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -8.975 -18.103 -0.780 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -9.876 -16.618 -0.547 1.00 0.00 H new ATOM 1448 N ILE A 365 -6.719 -16.028 -0.571 1.00 0.00 N ATOM 1449 CA ILE A 365 -5.645 -15.280 -1.283 1.00 0.00 C ATOM 1450 C ILE A 365 -4.526 -16.246 -1.679 1.00 0.00 C ATOM 1451 O ILE A 365 -3.358 -15.920 -1.603 1.00 0.00 O ATOM 1452 CB ILE A 365 -5.081 -14.196 -0.361 1.00 0.00 C ATOM 1453 CG1 ILE A 365 -4.930 -14.759 1.055 1.00 0.00 C ATOM 1454 CG2 ILE A 365 -6.034 -13.001 -0.334 1.00 0.00 C ATOM 1455 CD1 ILE A 365 -3.983 -13.866 1.860 1.00 0.00 C ATOM 0 H ILE A 365 -6.506 -16.281 0.394 1.00 0.00 H new ATOM 0 HA ILE A 365 -6.058 -14.816 -2.179 1.00 0.00 H new ATOM 0 HB ILE A 365 -4.107 -13.875 -0.732 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -5.903 -14.809 1.544 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -4.541 -15.776 1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -5.632 -12.230 0.323 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -6.143 -12.599 -1.341 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -7.008 -13.321 0.036 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -3.875 -14.266 2.868 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -3.008 -13.839 1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -4.391 -12.857 1.912 1.00 0.00 H new ATOM 1467 N ALA A 366 -4.873 -17.429 -2.103 1.00 0.00 N ATOM 1468 CA ALA A 366 -3.827 -18.411 -2.505 1.00 0.00 C ATOM 1469 C ALA A 366 -2.847 -17.744 -3.473 1.00 0.00 C ATOM 1470 O ALA A 366 -1.655 -17.974 -3.423 1.00 0.00 O ATOM 1471 CB ALA A 366 -4.488 -19.608 -3.193 1.00 0.00 C ATOM 0 H ALA A 366 -5.835 -17.758 -2.189 1.00 0.00 H new ATOM 0 HA ALA A 366 -3.289 -18.752 -1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.723 -20.327 -3.487 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -5.187 -20.083 -2.504 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -5.026 -19.268 -4.078 1.00 0.00 H new ATOM 1477 N GLN A 367 -3.342 -16.917 -4.354 1.00 0.00 N ATOM 1478 CA GLN A 367 -2.440 -16.234 -5.324 1.00 0.00 C ATOM 1479 C GLN A 367 -2.972 -14.829 -5.612 1.00 0.00 C ATOM 1480 O GLN A 367 -2.992 -14.382 -6.742 1.00 0.00 O ATOM 1481 CB GLN A 367 -2.389 -17.038 -6.625 1.00 0.00 C ATOM 1482 CG GLN A 367 -0.931 -17.272 -7.024 1.00 0.00 C ATOM 1483 CD GLN A 367 -0.870 -18.284 -8.170 1.00 0.00 C ATOM 1484 OE1 GLN A 367 -1.743 -19.118 -8.306 1.00 0.00 O ATOM 1485 NE2 GLN A 367 0.130 -18.245 -9.006 1.00 0.00 N ATOM 0 H GLN A 367 -4.331 -16.685 -4.444 1.00 0.00 H new ATOM 0 HA GLN A 367 -1.438 -16.163 -4.902 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.899 -17.992 -6.495 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -2.912 -16.502 -7.417 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -0.472 -16.332 -7.330 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.364 -17.640 -6.169 1.00 0.00 H new ATOM 0 HE21 GLN A 367 0.863 -17.545 -8.892 1.00 0.00 H new ATOM 0 HE22 GLN A 367 0.179 -18.915 -9.774 1.00 0.00 H new ATOM 1494 N ALA A 368 -3.405 -14.130 -4.600 1.00 0.00 N ATOM 1495 CA ALA A 368 -3.935 -12.753 -4.817 1.00 0.00 C ATOM 1496 C ALA A 368 -2.826 -11.729 -4.564 1.00 0.00 C ATOM 1497 O ALA A 368 -3.006 -10.545 -4.764 1.00 0.00 O ATOM 1498 CB ALA A 368 -5.093 -12.497 -3.850 1.00 0.00 C ATOM 0 H ALA A 368 -3.415 -14.452 -3.632 1.00 0.00 H new ATOM 0 HA ALA A 368 -4.287 -12.658 -5.844 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.482 -11.491 -4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -5.885 -13.224 -4.030 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -4.738 -12.593 -2.824 1.00 0.00 H new ATOM 1504 N LEU A 369 -1.681 -12.174 -4.124 1.00 0.00 N ATOM 1505 CA LEU A 369 -0.565 -11.223 -3.856 1.00 0.00 C ATOM 1506 C LEU A 369 0.481 -11.329 -4.969 1.00 0.00 C ATOM 1507 O LEU A 369 1.408 -12.110 -4.890 1.00 0.00 O ATOM 1508 CB LEU A 369 0.084 -11.569 -2.514 1.00 0.00 C ATOM 1509 CG LEU A 369 1.396 -10.799 -2.365 1.00 0.00 C ATOM 1510 CD1 LEU A 369 1.164 -9.324 -2.700 1.00 0.00 C ATOM 1511 CD2 LEU A 369 1.897 -10.921 -0.925 1.00 0.00 C ATOM 0 H LEU A 369 -1.470 -13.155 -3.939 1.00 0.00 H new ATOM 0 HA LEU A 369 -0.956 -10.206 -3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -0.592 -11.318 -1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 369 0.271 -12.641 -2.455 1.00 0.00 H new ATOM 0 HG LEU A 369 2.139 -11.213 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 369 2.100 -8.775 -2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 369 0.806 -9.236 -3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 369 0.421 -8.909 -2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 369 2.833 -10.372 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 369 1.153 -10.507 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 369 2.063 -11.971 -0.685 1.00 0.00 H new ATOM 1523 N GLN A 370 0.343 -10.544 -6.003 1.00 0.00 N ATOM 1524 CA GLN A 370 1.331 -10.597 -7.115 1.00 0.00 C ATOM 1525 C GLN A 370 2.204 -9.339 -7.076 1.00 0.00 C ATOM 1526 O GLN A 370 1.772 -8.300 -6.616 1.00 0.00 O ATOM 1527 CB GLN A 370 0.601 -10.667 -8.463 1.00 0.00 C ATOM 1528 CG GLN A 370 -0.832 -10.145 -8.323 1.00 0.00 C ATOM 1529 CD GLN A 370 -1.538 -10.229 -9.678 1.00 0.00 C ATOM 1530 OE1 GLN A 370 -0.899 -10.379 -10.700 1.00 0.00 O ATOM 1531 NE2 GLN A 370 -2.839 -10.138 -9.729 1.00 0.00 N ATOM 0 H GLN A 370 -0.412 -9.869 -6.125 1.00 0.00 H new ATOM 0 HA GLN A 370 1.954 -11.484 -6.999 1.00 0.00 H new ATOM 0 HB2 GLN A 370 1.138 -10.077 -9.206 1.00 0.00 H new ATOM 0 HB3 GLN A 370 0.586 -11.696 -8.823 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -1.374 -10.732 -7.581 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -0.822 -9.114 -7.969 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -3.375 -10.012 -8.871 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -3.319 -10.193 -10.627 1.00 0.00 H new ATOM 1540 N PRO A 371 3.414 -9.471 -7.562 1.00 0.00 N ATOM 1541 CA PRO A 371 4.359 -8.363 -7.592 1.00 0.00 C ATOM 1542 C PRO A 371 3.932 -7.329 -8.638 1.00 0.00 C ATOM 1543 O PRO A 371 3.510 -7.670 -9.726 1.00 0.00 O ATOM 1544 CB PRO A 371 5.687 -9.005 -7.977 1.00 0.00 C ATOM 1545 CG PRO A 371 5.259 -10.290 -8.752 1.00 0.00 C ATOM 1546 CD PRO A 371 3.915 -10.739 -8.113 1.00 0.00 C ATOM 0 HA PRO A 371 4.418 -7.836 -6.640 1.00 0.00 H new ATOM 0 HB2 PRO A 371 6.288 -8.342 -8.600 1.00 0.00 H new ATOM 0 HB3 PRO A 371 6.286 -9.247 -7.099 1.00 0.00 H new ATOM 0 HG2 PRO A 371 5.137 -10.083 -9.815 1.00 0.00 H new ATOM 0 HG3 PRO A 371 6.015 -11.071 -8.663 1.00 0.00 H new ATOM 0 HD2 PRO A 371 3.233 -11.164 -8.849 1.00 0.00 H new ATOM 0 HD3 PRO A 371 4.060 -11.493 -7.340 1.00 0.00 H new ATOM 1554 N HIS A 372 4.039 -6.069 -8.319 1.00 0.00 N ATOM 1555 CA HIS A 372 3.641 -5.016 -9.296 1.00 0.00 C ATOM 1556 C HIS A 372 4.278 -5.313 -10.658 1.00 0.00 C ATOM 1557 O HIS A 372 5.360 -5.862 -10.724 1.00 0.00 O ATOM 1558 CB HIS A 372 4.118 -3.650 -8.797 1.00 0.00 C ATOM 1559 CG HIS A 372 5.601 -3.696 -8.550 1.00 0.00 C ATOM 1560 ND1 HIS A 372 6.339 -2.559 -8.263 1.00 0.00 N ATOM 1561 CD2 HIS A 372 6.499 -4.736 -8.545 1.00 0.00 C ATOM 1562 CE1 HIS A 372 7.620 -2.937 -8.099 1.00 0.00 C ATOM 1563 NE2 HIS A 372 7.772 -4.254 -8.260 1.00 0.00 N ATOM 0 H HIS A 372 4.385 -5.723 -7.424 1.00 0.00 H new ATOM 0 HA HIS A 372 2.556 -5.008 -9.397 1.00 0.00 H new ATOM 0 HB2 HIS A 372 3.885 -2.880 -9.533 1.00 0.00 H new ATOM 0 HB3 HIS A 372 3.594 -3.383 -7.879 1.00 0.00 H new ATOM 0 HD2 HIS A 372 6.254 -5.771 -8.734 1.00 0.00 H new ATOM 0 HE1 HIS A 372 8.427 -2.258 -7.866 1.00 0.00 H new ATOM 0 HE2 HIS A 372 8.636 -4.791 -8.189 1.00 0.00 H new ATOM 1571 N PRO A 373 3.585 -4.940 -11.704 1.00 0.00 N ATOM 1572 CA PRO A 373 4.062 -5.158 -13.062 1.00 0.00 C ATOM 1573 C PRO A 373 5.228 -4.212 -13.371 1.00 0.00 C ATOM 1574 O PRO A 373 5.645 -4.173 -14.517 1.00 0.00 O ATOM 1575 CB PRO A 373 2.861 -4.837 -13.945 1.00 0.00 C ATOM 1576 CG PRO A 373 2.018 -3.856 -13.071 1.00 0.00 C ATOM 1577 CD PRO A 373 2.276 -4.277 -11.597 1.00 0.00 C ATOM 1578 OXT PRO A 373 5.683 -3.546 -12.457 1.00 0.00 O ATOM 0 HA PRO A 373 4.430 -6.172 -13.220 1.00 0.00 H new ATOM 0 HB2 PRO A 373 3.165 -4.377 -14.885 1.00 0.00 H new ATOM 0 HB3 PRO A 373 2.297 -5.735 -14.198 1.00 0.00 H new ATOM 0 HG2 PRO A 373 2.319 -2.822 -13.241 1.00 0.00 H new ATOM 0 HG3 PRO A 373 0.958 -3.924 -13.318 1.00 0.00 H new ATOM 0 HD2 PRO A 373 2.305 -3.419 -10.925 1.00 0.00 H new ATOM 0 HD3 PRO A 373 1.505 -4.950 -11.222 1.00 0.00 H new TER 1586 PRO A 373