USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 916 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 250 HIS : no HD1:sc= -5.49! C(o=-5.5!,f=-5.3!) USER MOD Set 1.2: A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 HIS : no HD1:sc= -0.0479 X(o=-0.048,f=-0.18) USER MOD Single : A 223 HIS : no HD1:sc= -1.05! C(o=-1.1!,f=-1.1!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 CYS SG : rot 180:sc= 0 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot -144:sc= -3.79! USER MOD Single : A 243 GLN : amide:sc= -0.409 K(o=-0.41,f=-2.3!) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot -100:sc= 1.17 USER MOD Single : A 255 ASN : amide:sc= -0.0249 X(o=-0.025,f=0) USER MOD Single : A 256 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-2.4!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ -150:sc= -0.145 (180deg=-1.65!) USER MOD Single : A 278 LYS NZ :NH3+ 171:sc= 0.904 (180deg=0.634) USER MOD Single : A 280 LYS NZ :NH3+ -111:sc= -0.0219 (180deg=-0.277) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 147:sc= -0.973 (180deg=-2.02!) USER MOD Single : A 290 ASN : amide:sc= -0.052 X(o=-0.052,f=-0.48) USER MOD Single : A 291 ASN : amide:sc= -0.0231 K(o=-0.023,f=-1.4) USER MOD Single : A 293 ASN : amide:sc= -1.19! C(o=-1.2!,f=-3!) USER MOD Single : A 295 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 298 ASN : amide:sc= -0.613 X(o=-0.61,f=-0.4) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 THR OG1 : rot -85:sc= -4.9! USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -151:sc= -0.523 (180deg=-2.59!) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 GLN : amide:sc= -1.01 K(o=-1,f=0) USER MOD Single : A 323 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 SER OG : rot -14:sc= 0.462 USER MOD Single : A 327 ASN : amide:sc= -4.43! C(o=-4.4!,f=-4.5!) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ 158:sc= -0.161 (180deg=-1.4) USER MOD Single : A 331 SER OG : rot 180:sc= -0.144 USER MOD Single : A 332 LYS NZ :NH3+ 168:sc=-0.00129 (180deg=-0.0413) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 222 15.548 -16.163 -1.200 1.00 0.00 N ATOM 2 CA HIS A 222 14.501 -16.497 -0.192 1.00 0.00 C ATOM 3 C HIS A 222 13.150 -16.711 -0.881 1.00 0.00 C ATOM 4 O HIS A 222 12.635 -17.810 -0.930 1.00 0.00 O ATOM 5 CB HIS A 222 14.443 -15.284 0.736 1.00 0.00 C ATOM 6 CG HIS A 222 14.964 -15.665 2.094 1.00 0.00 C ATOM 7 ND1 HIS A 222 16.136 -16.386 2.260 1.00 0.00 N ATOM 8 CD2 HIS A 222 14.484 -15.434 3.360 1.00 0.00 C ATOM 9 CE1 HIS A 222 16.321 -16.563 3.582 1.00 0.00 C ATOM 10 NE2 HIS A 222 15.342 -16.001 4.296 1.00 0.00 N ATOM 0 HA HIS A 222 14.729 -17.415 0.350 1.00 0.00 H new ATOM 0 HB2 HIS A 222 15.036 -14.468 0.323 1.00 0.00 H new ATOM 0 HB3 HIS A 222 13.418 -14.923 0.816 1.00 0.00 H new ATOM 0 HD2 HIS A 222 13.578 -14.894 3.593 1.00 0.00 H new ATOM 0 HE1 HIS A 222 17.158 -17.094 4.012 1.00 0.00 H new ATOM 0 HE2 HIS A 222 15.245 -15.990 5.311 1.00 0.00 H new ATOM 18 N HIS A 223 12.575 -15.669 -1.414 1.00 0.00 N ATOM 19 CA HIS A 223 11.258 -15.812 -2.099 1.00 0.00 C ATOM 20 C HIS A 223 11.085 -14.712 -3.150 1.00 0.00 C ATOM 21 O HIS A 223 10.065 -14.056 -3.212 1.00 0.00 O ATOM 22 CB HIS A 223 10.215 -15.666 -0.991 1.00 0.00 C ATOM 23 CG HIS A 223 8.837 -15.673 -1.593 1.00 0.00 C ATOM 24 ND1 HIS A 223 8.461 -16.585 -2.567 1.00 0.00 N ATOM 25 CD2 HIS A 223 7.735 -14.886 -1.372 1.00 0.00 C ATOM 26 CE1 HIS A 223 7.181 -16.326 -2.891 1.00 0.00 C ATOM 27 NE2 HIS A 223 6.690 -15.300 -2.192 1.00 0.00 N ATOM 0 H HIS A 223 12.959 -14.724 -1.405 1.00 0.00 H new ATOM 0 HA HIS A 223 11.166 -16.765 -2.620 1.00 0.00 H new ATOM 0 HB2 HIS A 223 10.314 -16.481 -0.274 1.00 0.00 H new ATOM 0 HB3 HIS A 223 10.379 -14.738 -0.443 1.00 0.00 H new ATOM 0 HD2 HIS A 223 7.686 -14.069 -0.668 1.00 0.00 H new ATOM 0 HE1 HIS A 223 6.619 -16.881 -3.627 1.00 0.00 H new ATOM 0 HE2 HIS A 223 5.751 -14.905 -2.247 1.00 0.00 H new ATOM 35 N GLY A 224 12.076 -14.505 -3.974 1.00 0.00 N ATOM 36 CA GLY A 224 11.968 -13.448 -5.018 1.00 0.00 C ATOM 37 C GLY A 224 13.000 -13.707 -6.117 1.00 0.00 C ATOM 38 O GLY A 224 14.009 -14.346 -5.895 1.00 0.00 O ATOM 0 H GLY A 224 12.955 -15.022 -3.969 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.964 -13.442 -5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 224 12.132 -12.466 -4.574 1.00 0.00 H new ATOM 42 N SER A 225 12.756 -13.218 -7.302 1.00 0.00 N ATOM 43 CA SER A 225 13.724 -13.438 -8.414 1.00 0.00 C ATOM 44 C SER A 225 14.523 -12.161 -8.681 1.00 0.00 C ATOM 45 O SER A 225 14.060 -11.065 -8.434 1.00 0.00 O ATOM 46 CB SER A 225 12.862 -13.795 -9.625 1.00 0.00 C ATOM 47 OG SER A 225 13.602 -13.554 -10.814 1.00 0.00 O ATOM 0 H SER A 225 11.928 -12.676 -7.548 1.00 0.00 H new ATOM 0 HA SER A 225 14.446 -14.221 -8.183 1.00 0.00 H new ATOM 0 HB2 SER A 225 12.561 -14.841 -9.576 1.00 0.00 H new ATOM 0 HB3 SER A 225 11.949 -13.200 -9.624 1.00 0.00 H new ATOM 0 HG SER A 225 13.053 -13.783 -11.593 1.00 0.00 H new ATOM 53 N LEU A 226 15.726 -12.295 -9.172 1.00 0.00 N ATOM 54 CA LEU A 226 16.565 -11.101 -9.450 1.00 0.00 C ATOM 55 C LEU A 226 17.049 -10.491 -8.145 1.00 0.00 C ATOM 56 O LEU A 226 16.291 -9.956 -7.362 1.00 0.00 O ATOM 57 CB LEU A 226 15.682 -10.114 -10.196 1.00 0.00 C ATOM 58 CG LEU A 226 16.239 -9.906 -11.604 1.00 0.00 C ATOM 59 CD1 LEU A 226 15.594 -10.909 -12.563 1.00 0.00 C ATOM 60 CD2 LEU A 226 15.927 -8.482 -12.071 1.00 0.00 C ATOM 0 H LEU A 226 16.164 -13.189 -9.393 1.00 0.00 H new ATOM 0 HA LEU A 226 17.444 -11.363 -10.040 1.00 0.00 H new ATOM 0 HB2 LEU A 226 14.660 -10.489 -10.248 1.00 0.00 H new ATOM 0 HB3 LEU A 226 15.646 -9.164 -9.662 1.00 0.00 H new ATOM 0 HG LEU A 226 17.318 -10.057 -11.593 1.00 0.00 H new ATOM 0 HD11 LEU A 226 15.992 -10.760 -13.567 1.00 0.00 H new ATOM 0 HD12 LEU A 226 15.816 -11.923 -12.232 1.00 0.00 H new ATOM 0 HD13 LEU A 226 14.514 -10.759 -12.574 1.00 0.00 H new ATOM 0 HD21 LEU A 226 16.324 -8.333 -13.075 1.00 0.00 H new ATOM 0 HD22 LEU A 226 14.848 -8.331 -12.082 1.00 0.00 H new ATOM 0 HD23 LEU A 226 16.387 -7.767 -11.389 1.00 0.00 H new ATOM 72 N GLU A 227 18.316 -10.577 -7.921 1.00 0.00 N ATOM 73 CA GLU A 227 18.906 -10.014 -6.674 1.00 0.00 C ATOM 74 C GLU A 227 18.728 -8.493 -6.646 1.00 0.00 C ATOM 75 O GLU A 227 18.726 -7.879 -5.597 1.00 0.00 O ATOM 76 CB GLU A 227 20.389 -10.380 -6.738 1.00 0.00 C ATOM 77 CG GLU A 227 21.153 -9.605 -5.661 1.00 0.00 C ATOM 78 CD GLU A 227 21.998 -8.512 -6.319 1.00 0.00 C ATOM 79 OE1 GLU A 227 21.424 -7.530 -6.757 1.00 0.00 O ATOM 80 OE2 GLU A 227 23.206 -8.678 -6.373 1.00 0.00 O ATOM 0 H GLU A 227 18.985 -11.018 -8.552 1.00 0.00 H new ATOM 0 HA GLU A 227 18.428 -10.406 -5.776 1.00 0.00 H new ATOM 0 HB2 GLU A 227 20.517 -11.452 -6.589 1.00 0.00 H new ATOM 0 HB3 GLU A 227 20.790 -10.145 -7.724 1.00 0.00 H new ATOM 0 HG2 GLU A 227 20.454 -9.161 -4.953 1.00 0.00 H new ATOM 0 HG3 GLU A 227 21.793 -10.283 -5.095 1.00 0.00 H new ATOM 87 N GLU A 228 18.579 -7.883 -7.789 1.00 0.00 N ATOM 88 CA GLU A 228 18.401 -6.403 -7.827 1.00 0.00 C ATOM 89 C GLU A 228 16.914 -6.052 -7.935 1.00 0.00 C ATOM 90 O GLU A 228 16.497 -5.340 -8.827 1.00 0.00 O ATOM 91 CB GLU A 228 19.152 -5.946 -9.078 1.00 0.00 C ATOM 92 CG GLU A 228 20.472 -5.290 -8.670 1.00 0.00 C ATOM 93 CD GLU A 228 21.534 -5.574 -9.733 1.00 0.00 C ATOM 94 OE1 GLU A 228 21.686 -6.730 -10.096 1.00 0.00 O ATOM 95 OE2 GLU A 228 22.177 -4.634 -10.168 1.00 0.00 O ATOM 0 H GLU A 228 18.573 -8.345 -8.699 1.00 0.00 H new ATOM 0 HA GLU A 228 18.777 -5.918 -6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 228 19.343 -6.797 -9.731 1.00 0.00 H new ATOM 0 HB3 GLU A 228 18.543 -5.241 -9.643 1.00 0.00 H new ATOM 0 HG2 GLU A 228 20.336 -4.215 -8.556 1.00 0.00 H new ATOM 0 HG3 GLU A 228 20.798 -5.675 -7.704 1.00 0.00 H new ATOM 102 N LYS A 229 16.112 -6.545 -7.032 1.00 0.00 N ATOM 103 CA LYS A 229 14.654 -6.240 -7.084 1.00 0.00 C ATOM 104 C LYS A 229 14.095 -6.095 -5.665 1.00 0.00 C ATOM 105 O LYS A 229 13.300 -6.899 -5.216 1.00 0.00 O ATOM 106 CB LYS A 229 14.022 -7.440 -7.789 1.00 0.00 C ATOM 107 CG LYS A 229 13.688 -7.065 -9.234 1.00 0.00 C ATOM 108 CD LYS A 229 12.478 -6.130 -9.252 1.00 0.00 C ATOM 109 CE LYS A 229 12.219 -5.656 -10.684 1.00 0.00 C ATOM 110 NZ LYS A 229 10.773 -5.925 -10.920 1.00 0.00 N ATOM 0 H LYS A 229 16.403 -7.146 -6.261 1.00 0.00 H new ATOM 0 HA LYS A 229 14.445 -5.306 -7.606 1.00 0.00 H new ATOM 0 HB2 LYS A 229 14.707 -8.288 -7.771 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.118 -7.749 -7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.544 -6.578 -9.702 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.476 -7.963 -9.814 1.00 0.00 H new ATOM 0 HD2 LYS A 229 11.600 -6.647 -8.865 1.00 0.00 H new ATOM 0 HD3 LYS A 229 12.657 -5.274 -8.601 1.00 0.00 H new ATOM 0 HE2 LYS A 229 12.447 -4.596 -10.797 1.00 0.00 H new ATOM 0 HE3 LYS A 229 12.843 -6.194 -11.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 10.517 -5.627 -11.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 10.587 -6.943 -10.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 10.204 -5.394 -10.230 1.00 0.00 H new ATOM 124 N ILE A 230 14.503 -5.078 -4.958 1.00 0.00 N ATOM 125 CA ILE A 230 13.994 -4.883 -3.570 1.00 0.00 C ATOM 126 C ILE A 230 13.104 -3.651 -3.492 1.00 0.00 C ATOM 127 O ILE A 230 13.243 -2.709 -4.247 1.00 0.00 O ATOM 128 CB ILE A 230 15.221 -4.694 -2.690 1.00 0.00 C ATOM 129 CG1 ILE A 230 16.295 -5.697 -3.100 1.00 0.00 C ATOM 130 CG2 ILE A 230 14.837 -4.931 -1.227 1.00 0.00 C ATOM 131 CD1 ILE A 230 15.695 -7.101 -3.055 1.00 0.00 C ATOM 0 H ILE A 230 15.166 -4.373 -5.280 1.00 0.00 H new ATOM 0 HA ILE A 230 13.396 -5.736 -3.250 1.00 0.00 H new ATOM 0 HB ILE A 230 15.603 -3.680 -2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 230 16.658 -5.473 -4.103 1.00 0.00 H new ATOM 0 HG13 ILE A 230 17.151 -5.630 -2.429 1.00 0.00 H new ATOM 0 HG21 ILE A 230 15.714 -4.796 -0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 230 14.065 -4.219 -0.934 1.00 0.00 H new ATOM 0 HG23 ILE A 230 14.458 -5.946 -1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 230 16.452 -7.830 -3.346 1.00 0.00 H new ATOM 0 HD12 ILE A 230 15.352 -7.318 -2.043 1.00 0.00 H new ATOM 0 HD13 ILE A 230 14.852 -7.159 -3.744 1.00 0.00 H new ATOM 143 N GLY A 231 12.193 -3.662 -2.573 1.00 0.00 N ATOM 144 CA GLY A 231 11.269 -2.504 -2.411 1.00 0.00 C ATOM 145 C GLY A 231 9.906 -2.845 -3.017 1.00 0.00 C ATOM 146 O GLY A 231 9.474 -2.239 -3.977 1.00 0.00 O ATOM 0 H GLY A 231 12.042 -4.428 -1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 231 11.158 -2.260 -1.355 1.00 0.00 H new ATOM 0 HA3 GLY A 231 11.685 -1.623 -2.899 1.00 0.00 H new ATOM 150 N CYS A 232 9.226 -3.810 -2.463 1.00 0.00 N ATOM 151 CA CYS A 232 7.890 -4.188 -3.008 1.00 0.00 C ATOM 152 C CYS A 232 6.784 -3.765 -2.035 1.00 0.00 C ATOM 153 O CYS A 232 5.611 -3.904 -2.314 1.00 0.00 O ATOM 154 CB CYS A 232 7.932 -5.710 -3.143 1.00 0.00 C ATOM 155 SG CYS A 232 7.394 -6.184 -4.804 1.00 0.00 S ATOM 0 H CYS A 232 9.536 -4.353 -1.657 1.00 0.00 H new ATOM 0 HA CYS A 232 7.680 -3.701 -3.960 1.00 0.00 H new ATOM 0 HB2 CYS A 232 8.943 -6.074 -2.959 1.00 0.00 H new ATOM 0 HB3 CYS A 232 7.286 -6.170 -2.395 1.00 0.00 H new ATOM 0 HG CYS A 232 7.432 -7.478 -4.920 1.00 0.00 H new ATOM 161 N LEU A 233 7.152 -3.251 -0.894 1.00 0.00 N ATOM 162 CA LEU A 233 6.126 -2.819 0.098 1.00 0.00 C ATOM 163 C LEU A 233 6.505 -1.461 0.692 1.00 0.00 C ATOM 164 O LEU A 233 7.525 -1.320 1.337 1.00 0.00 O ATOM 165 CB LEU A 233 6.146 -3.899 1.181 1.00 0.00 C ATOM 166 CG LEU A 233 4.717 -4.216 1.624 1.00 0.00 C ATOM 167 CD1 LEU A 233 4.748 -4.916 2.982 1.00 0.00 C ATOM 168 CD2 LEU A 233 3.916 -2.915 1.744 1.00 0.00 C ATOM 0 H LEU A 233 8.120 -3.111 -0.605 1.00 0.00 H new ATOM 0 HA LEU A 233 5.139 -2.706 -0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.627 -4.800 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 233 6.734 -3.561 2.034 1.00 0.00 H new ATOM 0 HG LEU A 233 4.247 -4.867 0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 233 3.730 -5.142 3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 233 5.317 -5.842 2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 233 5.220 -4.264 3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 233 2.898 -3.142 2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 233 4.387 -2.264 2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 233 3.892 -2.412 0.777 1.00 0.00 H new ATOM 180 N LEU A 234 5.699 -0.457 0.477 1.00 0.00 N ATOM 181 CA LEU A 234 6.031 0.892 1.032 1.00 0.00 C ATOM 182 C LEU A 234 4.902 1.422 1.930 1.00 0.00 C ATOM 183 O LEU A 234 3.774 0.978 1.855 1.00 0.00 O ATOM 184 CB LEU A 234 6.256 1.781 -0.201 1.00 0.00 C ATOM 185 CG LEU A 234 4.944 2.356 -0.770 1.00 0.00 C ATOM 186 CD1 LEU A 234 5.082 2.454 -2.286 1.00 0.00 C ATOM 187 CD2 LEU A 234 3.736 1.470 -0.461 1.00 0.00 C ATOM 0 H LEU A 234 4.830 -0.509 -0.055 1.00 0.00 H new ATOM 0 HA LEU A 234 6.912 0.868 1.673 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.922 2.602 0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.759 1.201 -0.975 1.00 0.00 H new ATOM 0 HG LEU A 234 4.778 3.329 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 234 4.163 2.859 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.916 3.111 -2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 234 5.266 1.462 -2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.837 1.920 -0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 234 3.888 0.483 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 234 3.621 1.375 0.619 1.00 0.00 H new ATOM 199 N LYS A 235 5.205 2.334 2.820 1.00 0.00 N ATOM 200 CA LYS A 235 4.139 2.838 3.734 1.00 0.00 C ATOM 201 C LYS A 235 4.134 4.358 3.816 1.00 0.00 C ATOM 202 O LYS A 235 5.138 5.016 3.634 1.00 0.00 O ATOM 203 CB LYS A 235 4.425 2.238 5.106 1.00 0.00 C ATOM 204 CG LYS A 235 5.129 3.272 5.985 1.00 0.00 C ATOM 205 CD LYS A 235 5.387 2.682 7.372 1.00 0.00 C ATOM 206 CE LYS A 235 6.441 3.522 8.098 1.00 0.00 C ATOM 207 NZ LYS A 235 6.949 2.643 9.188 1.00 0.00 N ATOM 0 H LYS A 235 6.129 2.745 2.951 1.00 0.00 H new ATOM 0 HA LYS A 235 3.157 2.546 3.361 1.00 0.00 H new ATOM 0 HB2 LYS A 235 3.494 1.921 5.576 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.049 1.350 5.002 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.071 3.572 5.526 1.00 0.00 H new ATOM 0 HG3 LYS A 235 4.516 4.169 6.070 1.00 0.00 H new ATOM 0 HD2 LYS A 235 4.462 2.663 7.948 1.00 0.00 H new ATOM 0 HD3 LYS A 235 5.728 1.651 7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 235 7.244 3.818 7.423 1.00 0.00 H new ATOM 0 HE3 LYS A 235 6.008 4.438 8.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 7.677 3.149 9.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 6.164 2.383 9.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 7.362 1.782 8.776 1.00 0.00 H new ATOM 221 N PHE A 236 2.992 4.904 4.105 1.00 0.00 N ATOM 222 CA PHE A 236 2.865 6.382 4.223 1.00 0.00 C ATOM 223 C PHE A 236 2.490 6.757 5.660 1.00 0.00 C ATOM 224 O PHE A 236 1.893 5.978 6.375 1.00 0.00 O ATOM 225 CB PHE A 236 1.759 6.765 3.238 1.00 0.00 C ATOM 226 CG PHE A 236 0.555 5.880 3.457 1.00 0.00 C ATOM 227 CD1 PHE A 236 -0.119 5.908 4.683 1.00 0.00 C ATOM 228 CD2 PHE A 236 0.107 5.040 2.430 1.00 0.00 C ATOM 229 CE1 PHE A 236 -1.239 5.093 4.886 1.00 0.00 C ATOM 230 CE2 PHE A 236 -1.016 4.226 2.636 1.00 0.00 C ATOM 231 CZ PHE A 236 -1.688 4.253 3.862 1.00 0.00 C ATOM 0 H PHE A 236 2.129 4.385 4.267 1.00 0.00 H new ATOM 0 HA PHE A 236 3.794 6.906 3.997 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.483 7.811 3.374 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.118 6.661 2.214 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.225 6.559 5.473 1.00 0.00 H new ATOM 0 HD2 PHE A 236 0.625 5.019 1.482 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.756 5.113 5.834 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -1.363 3.577 1.846 1.00 0.00 H new ATOM 0 HZ PHE A 236 -2.553 3.626 4.018 1.00 0.00 H new ATOM 241 N SER A 237 2.847 7.936 6.101 1.00 0.00 N ATOM 242 CA SER A 237 2.516 8.333 7.503 1.00 0.00 C ATOM 243 C SER A 237 2.288 9.845 7.595 1.00 0.00 C ATOM 244 O SER A 237 2.902 10.620 6.890 1.00 0.00 O ATOM 245 CB SER A 237 3.735 7.924 8.327 1.00 0.00 C ATOM 246 OG SER A 237 3.725 6.514 8.511 1.00 0.00 O ATOM 0 H SER A 237 3.350 8.636 5.556 1.00 0.00 H new ATOM 0 HA SER A 237 1.602 7.857 7.858 1.00 0.00 H new ATOM 0 HB2 SER A 237 4.650 8.230 7.820 1.00 0.00 H new ATOM 0 HB3 SER A 237 3.722 8.429 9.293 1.00 0.00 H new ATOM 0 HG SER A 237 4.065 6.298 9.404 1.00 0.00 H new ATOM 252 N GLY A 238 1.399 10.266 8.453 1.00 0.00 N ATOM 253 CA GLY A 238 1.117 11.725 8.588 1.00 0.00 C ATOM 254 C GLY A 238 -0.311 11.997 8.115 1.00 0.00 C ATOM 255 O GLY A 238 -0.796 11.358 7.205 1.00 0.00 O ATOM 0 H GLY A 238 0.854 9.662 9.068 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.237 12.038 9.625 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.827 12.303 7.996 1.00 0.00 H new ATOM 259 N ASP A 239 -0.989 12.937 8.718 1.00 0.00 N ATOM 260 CA ASP A 239 -2.389 13.242 8.291 1.00 0.00 C ATOM 261 C ASP A 239 -3.054 11.988 7.713 1.00 0.00 C ATOM 262 O ASP A 239 -2.980 11.727 6.530 1.00 0.00 O ATOM 263 CB ASP A 239 -2.251 14.319 7.216 1.00 0.00 C ATOM 264 CG ASP A 239 -2.252 15.701 7.873 1.00 0.00 C ATOM 265 OD1 ASP A 239 -1.260 16.037 8.498 1.00 0.00 O ATOM 266 OD2 ASP A 239 -3.244 16.397 7.741 1.00 0.00 O ATOM 0 H ASP A 239 -0.636 13.507 9.487 1.00 0.00 H new ATOM 0 HA ASP A 239 -3.010 13.574 9.123 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -1.328 14.172 6.656 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -3.072 14.243 6.503 1.00 0.00 H new ATOM 271 N LEU A 240 -3.695 11.206 8.538 1.00 0.00 N ATOM 272 CA LEU A 240 -4.354 9.968 8.027 1.00 0.00 C ATOM 273 C LEU A 240 -5.620 10.323 7.240 1.00 0.00 C ATOM 274 O LEU A 240 -6.235 11.347 7.461 1.00 0.00 O ATOM 275 CB LEU A 240 -4.703 9.160 9.276 1.00 0.00 C ATOM 276 CG LEU A 240 -3.780 7.944 9.366 1.00 0.00 C ATOM 277 CD1 LEU A 240 -2.564 8.287 10.231 1.00 0.00 C ATOM 278 CD2 LEU A 240 -4.538 6.774 9.997 1.00 0.00 C ATOM 0 H LEU A 240 -3.791 11.369 9.540 1.00 0.00 H new ATOM 0 HA LEU A 240 -3.710 9.409 7.348 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -4.595 9.780 10.166 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -5.744 8.839 9.236 1.00 0.00 H new ATOM 0 HG LEU A 240 -3.448 7.667 8.366 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.907 7.420 10.295 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -2.023 9.121 9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -2.896 8.565 11.231 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -3.881 5.907 10.061 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -4.870 7.053 10.997 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -5.404 6.528 9.383 1.00 0.00 H new ATOM 290 N ASP A 241 -6.009 9.481 6.321 1.00 0.00 N ATOM 291 CA ASP A 241 -7.231 9.767 5.513 1.00 0.00 C ATOM 292 C ASP A 241 -8.470 9.170 6.186 1.00 0.00 C ATOM 293 O ASP A 241 -8.376 8.286 7.014 1.00 0.00 O ATOM 294 CB ASP A 241 -6.980 9.095 4.164 1.00 0.00 C ATOM 295 CG ASP A 241 -7.338 10.065 3.037 1.00 0.00 C ATOM 296 OD1 ASP A 241 -8.508 10.143 2.696 1.00 0.00 O ATOM 297 OD2 ASP A 241 -6.439 10.716 2.535 1.00 0.00 O ATOM 0 H ASP A 241 -5.534 8.607 6.094 1.00 0.00 H new ATOM 0 HA ASP A 241 -7.413 10.837 5.410 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -5.935 8.797 4.083 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -7.578 8.187 4.081 1.00 0.00 H new ATOM 302 N ASP A 242 -9.632 9.648 5.832 1.00 0.00 N ATOM 303 CA ASP A 242 -10.881 9.111 6.447 1.00 0.00 C ATOM 304 C ASP A 242 -11.548 8.106 5.504 1.00 0.00 C ATOM 305 O ASP A 242 -11.282 6.922 5.554 1.00 0.00 O ATOM 306 CB ASP A 242 -11.777 10.333 6.651 1.00 0.00 C ATOM 307 CG ASP A 242 -11.166 11.239 7.722 1.00 0.00 C ATOM 308 OD1 ASP A 242 -10.289 10.779 8.432 1.00 0.00 O ATOM 309 OD2 ASP A 242 -11.588 12.381 7.813 1.00 0.00 O ATOM 0 H ASP A 242 -9.771 10.387 5.143 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.688 8.585 7.382 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.884 10.880 5.714 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -12.776 10.019 6.952 1.00 0.00 H new ATOM 314 N GLN A 243 -12.414 8.569 4.646 1.00 0.00 N ATOM 315 CA GLN A 243 -13.099 7.640 3.701 1.00 0.00 C ATOM 316 C GLN A 243 -12.074 6.966 2.786 1.00 0.00 C ATOM 317 O GLN A 243 -12.097 5.768 2.598 1.00 0.00 O ATOM 318 CB GLN A 243 -14.047 8.523 2.889 1.00 0.00 C ATOM 319 CG GLN A 243 -14.596 7.727 1.703 1.00 0.00 C ATOM 320 CD GLN A 243 -16.125 7.775 1.716 1.00 0.00 C ATOM 321 OE1 GLN A 243 -16.729 7.969 2.752 1.00 0.00 O ATOM 322 NE2 GLN A 243 -16.779 7.608 0.600 1.00 0.00 N ATOM 0 H GLN A 243 -12.678 9.550 4.557 1.00 0.00 H new ATOM 0 HA GLN A 243 -13.632 6.844 4.220 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -14.867 8.870 3.518 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -13.521 9.409 2.534 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -14.217 8.140 0.768 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -14.254 6.693 1.756 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -16.271 7.445 -0.269 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -17.798 7.640 0.597 1.00 0.00 H new ATOM 331 N THR A 244 -11.175 7.737 2.225 1.00 0.00 N ATOM 332 CA THR A 244 -10.126 7.169 1.313 1.00 0.00 C ATOM 333 C THR A 244 -10.509 5.766 0.829 1.00 0.00 C ATOM 334 O THR A 244 -10.402 4.799 1.556 1.00 0.00 O ATOM 335 CB THR A 244 -8.859 7.107 2.166 1.00 0.00 C ATOM 336 OG1 THR A 244 -7.767 6.686 1.359 1.00 0.00 O ATOM 337 CG2 THR A 244 -9.060 6.115 3.313 1.00 0.00 C ATOM 0 H THR A 244 -11.120 8.747 2.360 1.00 0.00 H new ATOM 0 HA THR A 244 -10.000 7.778 0.418 1.00 0.00 H new ATOM 0 HB THR A 244 -8.649 8.095 2.577 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.953 6.647 1.904 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.156 6.072 3.920 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.897 6.439 3.932 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.271 5.126 2.906 1.00 0.00 H new ATOM 345 N CYS A 245 -10.946 5.643 -0.395 1.00 0.00 N ATOM 346 CA CYS A 245 -11.328 4.295 -0.908 1.00 0.00 C ATOM 347 C CYS A 245 -10.121 3.614 -1.561 1.00 0.00 C ATOM 348 O CYS A 245 -9.176 4.257 -1.973 1.00 0.00 O ATOM 349 CB CYS A 245 -12.421 4.561 -1.944 1.00 0.00 C ATOM 350 SG CYS A 245 -13.892 5.211 -1.115 1.00 0.00 S ATOM 0 H CYS A 245 -11.055 6.411 -1.058 1.00 0.00 H new ATOM 0 HA CYS A 245 -11.672 3.633 -0.113 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -12.066 5.273 -2.689 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -12.666 3.641 -2.474 1.00 0.00 H new ATOM 0 HG CYS A 245 -14.821 5.440 -1.995 1.00 0.00 H new ATOM 356 N ARG A 246 -10.150 2.312 -1.652 1.00 0.00 N ATOM 357 CA ARG A 246 -9.011 1.572 -2.270 1.00 0.00 C ATOM 358 C ARG A 246 -8.934 1.831 -3.780 1.00 0.00 C ATOM 359 O ARG A 246 -7.866 1.949 -4.346 1.00 0.00 O ATOM 360 CB ARG A 246 -9.309 0.097 -1.999 1.00 0.00 C ATOM 361 CG ARG A 246 -8.243 -0.767 -2.676 1.00 0.00 C ATOM 362 CD ARG A 246 -8.534 -2.245 -2.403 1.00 0.00 C ATOM 363 NE ARG A 246 -7.359 -2.972 -2.957 1.00 0.00 N ATOM 364 CZ ARG A 246 -7.184 -4.237 -2.684 1.00 0.00 C ATOM 365 NH1 ARG A 246 -8.041 -4.868 -1.925 1.00 0.00 N ATOM 366 NH2 ARG A 246 -6.154 -4.872 -3.171 1.00 0.00 N ATOM 0 H ARG A 246 -10.917 1.726 -1.323 1.00 0.00 H new ATOM 0 HA ARG A 246 -8.054 1.888 -1.856 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -9.319 -0.093 -0.926 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -10.298 -0.162 -2.378 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -8.236 -0.579 -3.750 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.254 -0.505 -2.300 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -8.650 -2.435 -1.336 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.459 -2.562 -2.885 1.00 0.00 H new ATOM 0 HE ARG A 246 -6.690 -2.482 -3.550 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -8.848 -4.372 -1.545 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -7.903 -5.856 -1.713 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -5.486 -4.381 -3.765 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -6.017 -5.860 -2.958 1.00 0.00 H new ATOM 380 N GLU A 247 -10.058 1.887 -4.439 1.00 0.00 N ATOM 381 CA GLU A 247 -10.051 2.104 -5.917 1.00 0.00 C ATOM 382 C GLU A 247 -9.658 3.539 -6.285 1.00 0.00 C ATOM 383 O GLU A 247 -8.970 3.767 -7.260 1.00 0.00 O ATOM 384 CB GLU A 247 -11.486 1.816 -6.358 1.00 0.00 C ATOM 385 CG GLU A 247 -11.659 0.314 -6.587 1.00 0.00 C ATOM 386 CD GLU A 247 -11.833 0.039 -8.081 1.00 0.00 C ATOM 387 OE1 GLU A 247 -10.954 0.418 -8.838 1.00 0.00 O ATOM 388 OE2 GLU A 247 -12.840 -0.546 -8.443 1.00 0.00 O ATOM 0 H GLU A 247 -10.983 1.792 -4.020 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.319 1.462 -6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -12.187 2.162 -5.598 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -11.713 2.362 -7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -10.791 -0.224 -6.207 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -12.526 -0.050 -6.037 1.00 0.00 H new ATOM 395 N ASP A 248 -10.106 4.514 -5.540 1.00 0.00 N ATOM 396 CA ASP A 248 -9.764 5.924 -5.894 1.00 0.00 C ATOM 397 C ASP A 248 -8.262 6.187 -5.757 1.00 0.00 C ATOM 398 O ASP A 248 -7.641 6.747 -6.638 1.00 0.00 O ATOM 399 CB ASP A 248 -10.546 6.780 -4.897 1.00 0.00 C ATOM 400 CG ASP A 248 -11.692 7.490 -5.621 1.00 0.00 C ATOM 401 OD1 ASP A 248 -11.933 7.161 -6.771 1.00 0.00 O ATOM 402 OD2 ASP A 248 -12.308 8.349 -5.014 1.00 0.00 O ATOM 0 H ASP A 248 -10.688 4.399 -4.710 1.00 0.00 H new ATOM 0 HA ASP A 248 -10.019 6.149 -6.930 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -10.940 6.155 -4.096 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -9.885 7.513 -4.434 1.00 0.00 H new ATOM 407 N LEU A 249 -7.677 5.794 -4.665 1.00 0.00 N ATOM 408 CA LEU A 249 -6.215 6.033 -4.481 1.00 0.00 C ATOM 409 C LEU A 249 -5.393 5.093 -5.376 1.00 0.00 C ATOM 410 O LEU A 249 -4.433 5.499 -5.999 1.00 0.00 O ATOM 411 CB LEU A 249 -5.948 5.782 -2.988 1.00 0.00 C ATOM 412 CG LEU A 249 -5.546 4.326 -2.738 1.00 0.00 C ATOM 413 CD1 LEU A 249 -4.763 4.237 -1.428 1.00 0.00 C ATOM 414 CD2 LEU A 249 -6.801 3.462 -2.630 1.00 0.00 C ATOM 0 H LEU A 249 -8.142 5.319 -3.892 1.00 0.00 H new ATOM 0 HA LEU A 249 -5.923 7.043 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -5.157 6.446 -2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.841 6.020 -2.410 1.00 0.00 H new ATOM 0 HG LEU A 249 -4.928 3.973 -3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.475 3.202 -1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.869 4.856 -1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.387 4.590 -0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -6.515 2.425 -2.452 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -7.416 3.816 -1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.369 3.527 -3.558 1.00 0.00 H new ATOM 426 N HIS A 250 -5.758 3.841 -5.436 1.00 0.00 N ATOM 427 CA HIS A 250 -4.995 2.873 -6.278 1.00 0.00 C ATOM 428 C HIS A 250 -5.007 3.307 -7.746 1.00 0.00 C ATOM 429 O HIS A 250 -4.042 3.132 -8.464 1.00 0.00 O ATOM 430 CB HIS A 250 -5.729 1.542 -6.104 1.00 0.00 C ATOM 431 CG HIS A 250 -5.380 0.617 -7.239 1.00 0.00 C ATOM 432 ND1 HIS A 250 -4.573 -0.496 -7.064 1.00 0.00 N ATOM 433 CD2 HIS A 250 -5.724 0.626 -8.568 1.00 0.00 C ATOM 434 CE1 HIS A 250 -4.461 -1.107 -8.259 1.00 0.00 C ATOM 435 NE2 HIS A 250 -5.143 -0.463 -9.210 1.00 0.00 N ATOM 0 H HIS A 250 -6.554 3.445 -4.937 1.00 0.00 H new ATOM 0 HA HIS A 250 -3.948 2.808 -5.983 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -5.454 1.086 -5.153 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -6.806 1.710 -6.077 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -6.351 1.366 -9.043 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -3.890 -2.008 -8.428 1.00 0.00 H new ATOM 0 HE2 HIS A 250 -5.221 -0.715 -10.195 1.00 0.00 H new ATOM 443 N ILE A 251 -6.093 3.861 -8.197 1.00 0.00 N ATOM 444 CA ILE A 251 -6.175 4.296 -9.621 1.00 0.00 C ATOM 445 C ILE A 251 -5.263 5.499 -9.876 1.00 0.00 C ATOM 446 O ILE A 251 -4.729 5.667 -10.955 1.00 0.00 O ATOM 447 CB ILE A 251 -7.641 4.676 -9.835 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.479 3.403 -9.975 1.00 0.00 C ATOM 449 CG2 ILE A 251 -7.773 5.513 -11.109 1.00 0.00 C ATOM 450 CD1 ILE A 251 -9.965 3.758 -9.910 1.00 0.00 C ATOM 0 H ILE A 251 -6.931 4.033 -7.642 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.850 3.512 -10.305 1.00 0.00 H new ATOM 0 HB ILE A 251 -7.994 5.256 -8.982 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.254 2.909 -10.920 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.227 2.701 -9.180 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.818 5.783 -11.260 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.174 6.419 -11.013 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.421 4.934 -11.963 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -10.561 2.851 -10.010 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -10.184 4.233 -8.954 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -10.211 4.444 -10.720 1.00 0.00 H new ATOM 462 N LEU A 252 -5.089 6.345 -8.900 1.00 0.00 N ATOM 463 CA LEU A 252 -4.221 7.541 -9.101 1.00 0.00 C ATOM 464 C LEU A 252 -2.756 7.128 -9.297 1.00 0.00 C ATOM 465 O LEU A 252 -2.025 7.750 -10.041 1.00 0.00 O ATOM 466 CB LEU A 252 -4.409 8.389 -7.836 1.00 0.00 C ATOM 467 CG LEU A 252 -3.397 7.979 -6.766 1.00 0.00 C ATOM 468 CD1 LEU A 252 -2.131 8.826 -6.914 1.00 0.00 C ATOM 469 CD2 LEU A 252 -4.005 8.208 -5.379 1.00 0.00 C ATOM 0 H LEU A 252 -5.508 6.262 -7.974 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.491 8.100 -9.997 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -4.286 9.445 -8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.422 8.265 -7.454 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.146 6.925 -6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.408 8.536 -6.152 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.700 8.667 -7.903 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.382 9.880 -6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.286 7.916 -4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -4.254 9.263 -5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.909 7.608 -5.274 1.00 0.00 H new ATOM 481 N PHE A 253 -2.319 6.087 -8.642 1.00 0.00 N ATOM 482 CA PHE A 253 -0.903 5.645 -8.802 1.00 0.00 C ATOM 483 C PHE A 253 -0.685 5.042 -10.193 1.00 0.00 C ATOM 484 O PHE A 253 0.391 4.578 -10.515 1.00 0.00 O ATOM 485 CB PHE A 253 -0.699 4.586 -7.720 1.00 0.00 C ATOM 486 CG PHE A 253 -1.300 5.074 -6.425 1.00 0.00 C ATOM 487 CD1 PHE A 253 -1.094 6.394 -6.015 1.00 0.00 C ATOM 488 CD2 PHE A 253 -2.060 4.206 -5.635 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.649 6.849 -4.813 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.615 4.660 -4.432 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.407 5.982 -4.021 1.00 0.00 C ATOM 0 H PHE A 253 -2.880 5.523 -8.003 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.199 6.472 -8.705 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.166 3.648 -8.020 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.364 4.385 -7.588 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.506 7.063 -6.626 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.219 3.186 -5.952 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.491 7.870 -4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.203 3.991 -3.822 1.00 0.00 H new ATOM 0 HZ PHE A 253 -2.832 6.332 -3.092 1.00 0.00 H new ATOM 501 N SER A 254 -1.697 5.040 -11.018 1.00 0.00 N ATOM 502 CA SER A 254 -1.545 4.463 -12.385 1.00 0.00 C ATOM 503 C SER A 254 -0.564 5.299 -13.215 1.00 0.00 C ATOM 504 O SER A 254 -0.902 5.805 -14.265 1.00 0.00 O ATOM 505 CB SER A 254 -2.945 4.522 -12.993 1.00 0.00 C ATOM 506 OG SER A 254 -3.325 5.882 -13.163 1.00 0.00 O ATOM 0 H SER A 254 -2.622 5.413 -10.805 1.00 0.00 H new ATOM 0 HA SER A 254 -1.149 3.448 -12.361 1.00 0.00 H new ATOM 0 HB2 SER A 254 -2.960 4.005 -13.953 1.00 0.00 H new ATOM 0 HB3 SER A 254 -3.657 4.011 -12.345 1.00 0.00 H new ATOM 0 HG SER A 254 -3.917 6.151 -12.429 1.00 0.00 H new ATOM 512 N ASN A 255 0.649 5.438 -12.754 1.00 0.00 N ATOM 513 CA ASN A 255 1.651 6.235 -13.523 1.00 0.00 C ATOM 514 C ASN A 255 2.724 5.308 -14.095 1.00 0.00 C ATOM 515 O ASN A 255 3.167 5.468 -15.217 1.00 0.00 O ATOM 516 CB ASN A 255 2.258 7.200 -12.504 1.00 0.00 C ATOM 517 CG ASN A 255 1.876 8.635 -12.871 1.00 0.00 C ATOM 518 OD1 ASN A 255 2.728 9.489 -13.004 1.00 0.00 O ATOM 519 ND2 ASN A 255 0.617 8.937 -13.042 1.00 0.00 N ATOM 0 H ASN A 255 0.990 5.036 -11.881 1.00 0.00 H new ATOM 0 HA ASN A 255 1.205 6.765 -14.364 1.00 0.00 H new ATOM 0 HB2 ASN A 255 1.899 6.962 -11.503 1.00 0.00 H new ATOM 0 HB3 ASN A 255 3.343 7.094 -12.488 1.00 0.00 H new ATOM 0 HD21 ASN A 255 0.350 9.890 -13.287 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -0.099 8.219 -12.930 1.00 0.00 H new ATOM 526 N HIS A 256 3.136 4.336 -13.334 1.00 0.00 N ATOM 527 CA HIS A 256 4.175 3.383 -13.823 1.00 0.00 C ATOM 528 C HIS A 256 4.300 2.219 -12.853 1.00 0.00 C ATOM 529 O HIS A 256 5.311 1.550 -12.771 1.00 0.00 O ATOM 530 CB HIS A 256 5.467 4.188 -13.871 1.00 0.00 C ATOM 531 CG HIS A 256 5.815 4.498 -15.302 1.00 0.00 C ATOM 532 ND1 HIS A 256 5.718 5.777 -15.826 1.00 0.00 N ATOM 533 CD2 HIS A 256 6.263 3.704 -16.329 1.00 0.00 C ATOM 534 CE1 HIS A 256 6.098 5.717 -17.115 1.00 0.00 C ATOM 535 NE2 HIS A 256 6.441 4.477 -17.474 1.00 0.00 N ATOM 0 H HIS A 256 2.798 4.157 -12.389 1.00 0.00 H new ATOM 0 HA HIS A 256 3.930 2.964 -14.799 1.00 0.00 H new ATOM 0 HB2 HIS A 256 5.353 5.113 -13.305 1.00 0.00 H new ATOM 0 HB3 HIS A 256 6.275 3.626 -13.403 1.00 0.00 H new ATOM 0 HD2 HIS A 256 6.449 2.642 -16.260 1.00 0.00 H new ATOM 0 HE1 HIS A 256 6.123 6.568 -17.779 1.00 0.00 H new ATOM 0 HE2 HIS A 256 6.764 4.164 -18.389 1.00 0.00 H new ATOM 543 N GLY A 257 3.266 1.994 -12.121 1.00 0.00 N ATOM 544 CA GLY A 257 3.255 0.890 -11.123 1.00 0.00 C ATOM 545 C GLY A 257 1.954 0.960 -10.327 1.00 0.00 C ATOM 546 O GLY A 257 1.826 1.719 -9.387 1.00 0.00 O ATOM 0 H GLY A 257 2.403 2.536 -12.166 1.00 0.00 H new ATOM 0 HA2 GLY A 257 3.339 -0.074 -11.625 1.00 0.00 H new ATOM 0 HA3 GLY A 257 4.112 0.977 -10.455 1.00 0.00 H new ATOM 550 N GLU A 258 0.981 0.179 -10.703 1.00 0.00 N ATOM 551 CA GLU A 258 -0.321 0.204 -9.979 1.00 0.00 C ATOM 552 C GLU A 258 -0.192 -0.491 -8.623 1.00 0.00 C ATOM 553 O GLU A 258 0.669 -1.323 -8.418 1.00 0.00 O ATOM 554 CB GLU A 258 -1.290 -0.558 -10.882 1.00 0.00 C ATOM 555 CG GLU A 258 -1.898 0.406 -11.903 1.00 0.00 C ATOM 556 CD GLU A 258 -0.859 0.734 -12.977 1.00 0.00 C ATOM 557 OE1 GLU A 258 -0.008 1.569 -12.715 1.00 0.00 O ATOM 558 OE2 GLU A 258 -0.931 0.145 -14.043 1.00 0.00 O ATOM 0 H GLU A 258 1.031 -0.477 -11.482 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.661 1.220 -9.780 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -0.768 -1.366 -11.394 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -2.078 -1.016 -10.284 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -2.781 -0.041 -12.360 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.224 1.320 -11.407 1.00 0.00 H new ATOM 565 N ILE A 259 -1.047 -0.157 -7.699 1.00 0.00 N ATOM 566 CA ILE A 259 -0.982 -0.795 -6.358 1.00 0.00 C ATOM 567 C ILE A 259 -1.465 -2.243 -6.435 1.00 0.00 C ATOM 568 O ILE A 259 -2.242 -2.606 -7.296 1.00 0.00 O ATOM 569 CB ILE A 259 -1.923 0.036 -5.483 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.154 1.212 -4.884 1.00 0.00 C ATOM 571 CG2 ILE A 259 -2.480 -0.832 -4.351 1.00 0.00 C ATOM 572 CD1 ILE A 259 -2.063 1.969 -3.916 1.00 0.00 C ATOM 0 H ILE A 259 -1.790 0.532 -7.816 1.00 0.00 H new ATOM 0 HA ILE A 259 0.033 -0.821 -5.962 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.746 0.407 -6.093 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.267 0.853 -4.363 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -0.811 1.878 -5.676 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.149 -0.236 -3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -3.030 -1.673 -4.774 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -1.658 -1.206 -3.741 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.518 2.809 -3.486 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -2.937 2.340 -4.452 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.384 1.299 -3.119 1.00 0.00 H new ATOM 584 N LYS A 260 -1.022 -3.066 -5.529 1.00 0.00 N ATOM 585 CA LYS A 260 -1.464 -4.488 -5.533 1.00 0.00 C ATOM 586 C LYS A 260 -2.322 -4.747 -4.297 1.00 0.00 C ATOM 587 O LYS A 260 -3.249 -5.532 -4.323 1.00 0.00 O ATOM 588 CB LYS A 260 -0.181 -5.313 -5.476 1.00 0.00 C ATOM 589 CG LYS A 260 -0.527 -6.778 -5.203 1.00 0.00 C ATOM 590 CD LYS A 260 -1.374 -7.325 -6.352 1.00 0.00 C ATOM 591 CE LYS A 260 -1.171 -8.839 -6.459 1.00 0.00 C ATOM 592 NZ LYS A 260 -0.972 -9.098 -7.913 1.00 0.00 N ATOM 0 H LYS A 260 -0.372 -2.816 -4.784 1.00 0.00 H new ATOM 0 HA LYS A 260 -2.059 -4.741 -6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.362 -5.226 -6.417 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.475 -4.931 -4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 260 0.386 -7.365 -5.099 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -1.071 -6.865 -4.263 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.427 -7.099 -6.182 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -1.092 -6.842 -7.288 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.308 -9.164 -5.878 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -2.035 -9.381 -6.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.826 -10.116 -8.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.812 -8.785 -8.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.138 -8.574 -8.248 1.00 0.00 H new ATOM 606 N TRP A 261 -2.020 -4.086 -3.213 1.00 0.00 N ATOM 607 CA TRP A 261 -2.826 -4.291 -1.972 1.00 0.00 C ATOM 608 C TRP A 261 -2.500 -3.225 -0.922 1.00 0.00 C ATOM 609 O TRP A 261 -1.389 -2.744 -0.827 1.00 0.00 O ATOM 610 CB TRP A 261 -2.431 -5.676 -1.463 1.00 0.00 C ATOM 611 CG TRP A 261 -2.760 -5.786 -0.008 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.855 -5.976 0.978 1.00 0.00 C ATOM 613 CD2 TRP A 261 -4.062 -5.711 0.637 1.00 0.00 C ATOM 614 NE1 TRP A 261 -2.520 -6.026 2.190 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.882 -5.865 2.032 1.00 0.00 C ATOM 616 CE3 TRP A 261 -5.370 -5.526 0.154 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.962 -5.836 2.916 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -6.459 -5.496 1.042 1.00 0.00 C ATOM 619 CH2 TRP A 261 -6.255 -5.652 2.420 1.00 0.00 C ATOM 0 H TRP A 261 -1.255 -3.416 -3.131 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.895 -4.213 -2.171 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.959 -6.446 -2.025 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -1.365 -5.842 -1.619 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.788 -6.073 0.842 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -2.060 -6.165 3.090 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.539 -5.406 -0.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.799 -5.955 3.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -7.459 -5.352 0.660 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -7.096 -5.630 3.097 1.00 0.00 H new ATOM 630 N ILE A 262 -3.471 -2.858 -0.130 1.00 0.00 N ATOM 631 CA ILE A 262 -3.237 -1.826 0.923 1.00 0.00 C ATOM 632 C ILE A 262 -3.625 -2.378 2.298 1.00 0.00 C ATOM 633 O ILE A 262 -4.749 -2.781 2.522 1.00 0.00 O ATOM 634 CB ILE A 262 -4.146 -0.654 0.541 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.454 0.195 -0.525 1.00 0.00 C ATOM 636 CG2 ILE A 262 -4.422 0.208 1.776 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.244 1.485 -0.751 1.00 0.00 C ATOM 0 H ILE A 262 -4.420 -3.230 -0.167 1.00 0.00 H new ATOM 0 HA ILE A 262 -2.190 -1.527 0.982 1.00 0.00 H new ATOM 0 HB ILE A 262 -5.088 -1.038 0.151 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -2.437 0.430 -0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -3.379 -0.365 -1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.069 1.041 1.501 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -4.913 -0.396 2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -3.481 0.594 2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -3.747 2.087 -1.512 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -5.253 1.240 -1.084 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -4.296 2.048 0.181 1.00 0.00 H new ATOM 649 N ASP A 263 -2.704 -2.392 3.221 1.00 0.00 N ATOM 650 CA ASP A 263 -3.022 -2.914 4.584 1.00 0.00 C ATOM 651 C ASP A 263 -2.917 -1.792 5.621 1.00 0.00 C ATOM 652 O ASP A 263 -1.855 -1.250 5.857 1.00 0.00 O ATOM 653 CB ASP A 263 -1.977 -3.994 4.859 1.00 0.00 C ATOM 654 CG ASP A 263 -0.605 -3.515 4.384 1.00 0.00 C ATOM 655 OD1 ASP A 263 -0.463 -2.325 4.150 1.00 0.00 O ATOM 656 OD2 ASP A 263 0.282 -4.344 4.262 1.00 0.00 O ATOM 0 H ASP A 263 -1.746 -2.066 3.093 1.00 0.00 H new ATOM 0 HA ASP A 263 -4.037 -3.308 4.642 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -1.945 -4.220 5.925 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -2.249 -4.916 4.346 1.00 0.00 H new ATOM 661 N PHE A 264 -4.007 -1.445 6.246 1.00 0.00 N ATOM 662 CA PHE A 264 -3.966 -0.364 7.273 1.00 0.00 C ATOM 663 C PHE A 264 -4.360 -0.911 8.644 1.00 0.00 C ATOM 664 O PHE A 264 -5.303 -1.667 8.775 1.00 0.00 O ATOM 665 CB PHE A 264 -4.975 0.695 6.835 1.00 0.00 C ATOM 666 CG PHE A 264 -5.173 1.661 7.982 1.00 0.00 C ATOM 667 CD1 PHE A 264 -4.089 2.411 8.454 1.00 0.00 C ATOM 668 CD2 PHE A 264 -6.429 1.788 8.591 1.00 0.00 C ATOM 669 CE1 PHE A 264 -4.259 3.291 9.529 1.00 0.00 C ATOM 670 CE2 PHE A 264 -6.598 2.668 9.668 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.513 3.419 10.135 1.00 0.00 C ATOM 0 H PHE A 264 -4.925 -1.862 6.091 1.00 0.00 H new ATOM 0 HA PHE A 264 -2.961 0.049 7.356 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.614 1.222 5.952 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -5.922 0.229 6.563 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -3.120 2.310 7.988 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -7.266 1.208 8.230 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.422 3.871 9.890 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.565 2.767 10.138 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.644 4.098 10.964 1.00 0.00 H new ATOM 681 N VAL A 265 -3.655 -0.526 9.669 1.00 0.00 N ATOM 682 CA VAL A 265 -4.004 -1.017 11.034 1.00 0.00 C ATOM 683 C VAL A 265 -4.884 0.021 11.736 1.00 0.00 C ATOM 684 O VAL A 265 -4.532 1.179 11.844 1.00 0.00 O ATOM 685 CB VAL A 265 -2.673 -1.182 11.777 1.00 0.00 C ATOM 686 CG1 VAL A 265 -1.671 -0.123 11.310 1.00 0.00 C ATOM 687 CG2 VAL A 265 -2.912 -1.023 13.281 1.00 0.00 C ATOM 0 H VAL A 265 -2.855 0.105 9.624 1.00 0.00 H new ATOM 0 HA VAL A 265 -4.555 -1.957 11.005 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.268 -2.172 11.566 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -0.730 -0.251 11.845 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -1.497 -0.233 10.240 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.071 0.871 11.512 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -1.968 -1.140 13.814 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.322 -0.033 13.482 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.616 -1.783 13.620 1.00 0.00 H new ATOM 697 N ARG A 266 -6.030 -0.389 12.201 1.00 0.00 N ATOM 698 CA ARG A 266 -6.945 0.569 12.886 1.00 0.00 C ATOM 699 C ARG A 266 -6.272 1.168 14.120 1.00 0.00 C ATOM 700 O ARG A 266 -5.656 0.474 14.905 1.00 0.00 O ATOM 701 CB ARG A 266 -8.159 -0.263 13.293 1.00 0.00 C ATOM 702 CG ARG A 266 -9.441 0.467 12.889 1.00 0.00 C ATOM 703 CD ARG A 266 -10.020 1.195 14.105 1.00 0.00 C ATOM 704 NE ARG A 266 -11.430 0.723 14.199 1.00 0.00 N ATOM 705 CZ ARG A 266 -11.698 -0.438 14.735 1.00 0.00 C ATOM 706 NH1 ARG A 266 -10.732 -1.190 15.189 1.00 0.00 N ATOM 707 NH2 ARG A 266 -12.934 -0.847 14.816 1.00 0.00 N ATOM 0 H ARG A 266 -6.374 -1.347 12.137 1.00 0.00 H new ATOM 0 HA ARG A 266 -7.217 1.404 12.240 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -8.119 -1.241 12.814 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -8.150 -0.435 14.369 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -9.230 1.180 12.092 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -10.169 -0.244 12.497 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -9.462 0.956 15.011 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -9.973 2.276 13.977 1.00 0.00 H new ATOM 0 HE ARG A 266 -12.187 1.307 13.844 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -9.765 -0.872 15.126 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -10.944 -2.096 15.607 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -13.689 -0.261 14.461 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -13.145 -1.753 15.234 1.00 0.00 H new ATOM 721 N GLY A 267 -6.397 2.452 14.301 1.00 0.00 N ATOM 722 CA GLY A 267 -5.777 3.103 15.488 1.00 0.00 C ATOM 723 C GLY A 267 -4.283 3.320 15.248 1.00 0.00 C ATOM 724 O GLY A 267 -3.552 3.691 16.146 1.00 0.00 O ATOM 0 H GLY A 267 -6.903 3.080 13.677 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -6.264 4.058 15.684 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -5.925 2.482 16.372 1.00 0.00 H new ATOM 728 N ALA A 268 -3.816 3.101 14.048 1.00 0.00 N ATOM 729 CA ALA A 268 -2.367 3.307 13.776 1.00 0.00 C ATOM 730 C ALA A 268 -2.126 4.737 13.287 1.00 0.00 C ATOM 731 O ALA A 268 -3.035 5.540 13.213 1.00 0.00 O ATOM 732 CB ALA A 268 -2.019 2.298 12.682 1.00 0.00 C ATOM 0 H ALA A 268 -4.372 2.791 13.251 1.00 0.00 H new ATOM 0 HA ALA A 268 -1.753 3.165 14.666 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -0.963 2.389 12.426 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -2.220 1.289 13.041 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -2.625 2.496 11.798 1.00 0.00 H new ATOM 738 N LYS A 269 -0.909 5.060 12.949 1.00 0.00 N ATOM 739 CA LYS A 269 -0.613 6.438 12.459 1.00 0.00 C ATOM 740 C LYS A 269 0.005 6.370 11.064 1.00 0.00 C ATOM 741 O LYS A 269 0.818 7.192 10.691 1.00 0.00 O ATOM 742 CB LYS A 269 0.384 7.022 13.465 1.00 0.00 C ATOM 743 CG LYS A 269 1.333 5.926 13.957 1.00 0.00 C ATOM 744 CD LYS A 269 2.139 5.376 12.778 1.00 0.00 C ATOM 745 CE LYS A 269 3.153 4.351 13.285 1.00 0.00 C ATOM 746 NZ LYS A 269 4.032 5.109 14.218 1.00 0.00 N ATOM 0 H LYS A 269 -0.107 4.432 12.990 1.00 0.00 H new ATOM 0 HA LYS A 269 -1.510 7.052 12.384 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.954 7.826 13.000 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.151 7.457 14.309 1.00 0.00 H new ATOM 0 HG2 LYS A 269 2.006 6.327 14.715 1.00 0.00 H new ATOM 0 HG3 LYS A 269 0.765 5.124 14.428 1.00 0.00 H new ATOM 0 HD2 LYS A 269 1.471 4.913 12.052 1.00 0.00 H new ATOM 0 HD3 LYS A 269 2.653 6.189 12.265 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.658 3.524 13.793 1.00 0.00 H new ATOM 0 HE3 LYS A 269 3.726 3.923 12.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 4.985 4.693 14.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 4.086 6.102 13.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 3.639 5.062 15.180 1.00 0.00 H new ATOM 760 N GLU A 270 -0.373 5.391 10.288 1.00 0.00 N ATOM 761 CA GLU A 270 0.194 5.265 8.916 1.00 0.00 C ATOM 762 C GLU A 270 -0.443 4.079 8.186 1.00 0.00 C ATOM 763 O GLU A 270 -1.432 3.523 8.622 1.00 0.00 O ATOM 764 CB GLU A 270 1.688 5.019 9.132 1.00 0.00 C ATOM 765 CG GLU A 270 1.899 3.616 9.702 1.00 0.00 C ATOM 766 CD GLU A 270 3.384 3.405 10.001 1.00 0.00 C ATOM 767 OE1 GLU A 270 4.121 4.375 9.952 1.00 0.00 O ATOM 768 OE2 GLU A 270 3.757 2.275 10.274 1.00 0.00 O ATOM 0 H GLU A 270 -1.050 4.673 10.545 1.00 0.00 H new ATOM 0 HA GLU A 270 0.007 6.150 8.307 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.224 5.124 8.189 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.095 5.765 9.815 1.00 0.00 H new ATOM 0 HG2 GLU A 270 1.312 3.490 10.612 1.00 0.00 H new ATOM 0 HG3 GLU A 270 1.550 2.867 8.991 1.00 0.00 H new ATOM 775 N GLY A 271 0.120 3.690 7.076 1.00 0.00 N ATOM 776 CA GLY A 271 -0.440 2.542 6.311 1.00 0.00 C ATOM 777 C GLY A 271 0.607 2.043 5.314 1.00 0.00 C ATOM 778 O GLY A 271 1.540 2.745 4.977 1.00 0.00 O ATOM 0 H GLY A 271 0.948 4.120 6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.723 1.739 6.992 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.344 2.847 5.785 1.00 0.00 H new ATOM 782 N ILE A 272 0.467 0.835 4.841 1.00 0.00 N ATOM 783 CA ILE A 272 1.462 0.300 3.866 1.00 0.00 C ATOM 784 C ILE A 272 0.753 -0.179 2.597 1.00 0.00 C ATOM 785 O ILE A 272 -0.395 -0.570 2.628 1.00 0.00 O ATOM 786 CB ILE A 272 2.130 -0.879 4.580 1.00 0.00 C ATOM 787 CG1 ILE A 272 2.316 -0.551 6.065 1.00 0.00 C ATOM 788 CG2 ILE A 272 3.498 -1.145 3.949 1.00 0.00 C ATOM 789 CD1 ILE A 272 2.743 -1.814 6.815 1.00 0.00 C ATOM 0 H ILE A 272 -0.290 0.197 5.086 1.00 0.00 H new ATOM 0 HA ILE A 272 2.186 1.056 3.563 1.00 0.00 H new ATOM 0 HB ILE A 272 1.498 -1.762 4.481 1.00 0.00 H new ATOM 0 HG12 ILE A 272 3.068 0.228 6.185 1.00 0.00 H new ATOM 0 HG13 ILE A 272 1.387 -0.164 6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 272 3.975 -1.984 4.456 1.00 0.00 H new ATOM 0 HG22 ILE A 272 3.371 -1.383 2.893 1.00 0.00 H new ATOM 0 HG23 ILE A 272 4.123 -0.258 4.048 1.00 0.00 H new ATOM 0 HD11 ILE A 272 2.876 -1.582 7.872 1.00 0.00 H new ATOM 0 HD12 ILE A 272 1.975 -2.580 6.705 1.00 0.00 H new ATOM 0 HD13 ILE A 272 3.683 -2.181 6.403 1.00 0.00 H new ATOM 801 N ILE A 273 1.434 -0.162 1.482 1.00 0.00 N ATOM 802 CA ILE A 273 0.787 -0.633 0.220 1.00 0.00 C ATOM 803 C ILE A 273 1.784 -1.317 -0.714 1.00 0.00 C ATOM 804 O ILE A 273 2.694 -0.696 -1.222 1.00 0.00 O ATOM 805 CB ILE A 273 0.267 0.622 -0.465 1.00 0.00 C ATOM 806 CG1 ILE A 273 -0.523 1.456 0.537 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.626 0.213 -1.634 1.00 0.00 C ATOM 808 CD1 ILE A 273 0.451 2.320 1.334 1.00 0.00 C ATOM 0 H ILE A 273 2.399 0.154 1.389 1.00 0.00 H new ATOM 0 HA ILE A 273 0.007 -1.359 0.448 1.00 0.00 H new ATOM 0 HB ILE A 273 1.099 1.218 -0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -1.247 2.084 0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -1.087 0.807 1.207 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -1.004 1.105 -2.132 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -0.049 -0.381 -2.342 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -1.463 -0.378 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -0.102 2.922 2.055 1.00 0.00 H new ATOM 0 HD12 ILE A 273 1.157 1.679 1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 273 0.995 2.977 0.655 1.00 0.00 H new ATOM 820 N LEU A 274 1.600 -2.576 -0.985 1.00 0.00 N ATOM 821 CA LEU A 274 2.520 -3.263 -1.929 1.00 0.00 C ATOM 822 C LEU A 274 1.923 -3.158 -3.323 1.00 0.00 C ATOM 823 O LEU A 274 0.730 -3.287 -3.510 1.00 0.00 O ATOM 824 CB LEU A 274 2.601 -4.713 -1.474 1.00 0.00 C ATOM 825 CG LEU A 274 3.259 -5.561 -2.563 1.00 0.00 C ATOM 826 CD1 LEU A 274 3.887 -6.806 -1.933 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.204 -5.988 -3.582 1.00 0.00 C ATOM 0 H LEU A 274 0.857 -3.157 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 274 3.518 -2.824 -1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.175 -4.782 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.602 -5.093 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 274 4.032 -4.975 -3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 274 4.356 -7.410 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 274 4.639 -6.505 -1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 274 3.114 -7.391 -1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.672 -6.593 -4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.432 -6.573 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.754 -5.103 -4.033 1.00 0.00 H new ATOM 839 N PHE A 275 2.727 -2.869 -4.287 1.00 0.00 N ATOM 840 CA PHE A 275 2.194 -2.690 -5.666 1.00 0.00 C ATOM 841 C PHE A 275 2.279 -3.966 -6.494 1.00 0.00 C ATOM 842 O PHE A 275 2.929 -4.927 -6.137 1.00 0.00 O ATOM 843 CB PHE A 275 3.079 -1.617 -6.294 1.00 0.00 C ATOM 844 CG PHE A 275 2.503 -0.259 -6.009 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.494 0.229 -4.698 1.00 0.00 C ATOM 846 CD2 PHE A 275 1.982 0.512 -7.053 1.00 0.00 C ATOM 847 CE1 PHE A 275 1.963 1.492 -4.425 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.447 1.779 -6.782 1.00 0.00 C ATOM 849 CZ PHE A 275 1.437 2.269 -5.466 1.00 0.00 C ATOM 0 H PHE A 275 3.735 -2.746 -4.190 1.00 0.00 H new ATOM 0 HA PHE A 275 1.139 -2.420 -5.635 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.091 -1.685 -5.894 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.151 -1.774 -7.370 1.00 0.00 H new ATOM 0 HD1 PHE A 275 2.898 -0.371 -3.896 1.00 0.00 H new ATOM 0 HD2 PHE A 275 1.992 0.133 -8.064 1.00 0.00 H new ATOM 0 HE1 PHE A 275 1.958 1.869 -3.413 1.00 0.00 H new ATOM 0 HE2 PHE A 275 1.043 2.378 -7.585 1.00 0.00 H new ATOM 0 HZ PHE A 275 1.024 3.245 -5.256 1.00 0.00 H new ATOM 859 N LYS A 276 1.637 -3.948 -7.627 1.00 0.00 N ATOM 860 CA LYS A 276 1.675 -5.124 -8.532 1.00 0.00 C ATOM 861 C LYS A 276 3.003 -5.128 -9.280 1.00 0.00 C ATOM 862 O LYS A 276 3.481 -6.158 -9.715 1.00 0.00 O ATOM 863 CB LYS A 276 0.520 -4.920 -9.513 1.00 0.00 C ATOM 864 CG LYS A 276 -0.649 -4.231 -8.807 1.00 0.00 C ATOM 865 CD LYS A 276 -1.969 -4.711 -9.415 1.00 0.00 C ATOM 866 CE LYS A 276 -2.642 -3.551 -10.153 1.00 0.00 C ATOM 867 NZ LYS A 276 -4.074 -3.945 -10.261 1.00 0.00 N ATOM 0 H LYS A 276 1.083 -3.161 -7.966 1.00 0.00 H new ATOM 0 HA LYS A 276 1.583 -6.069 -7.997 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.852 -4.317 -10.358 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.198 -5.881 -9.914 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -0.626 -4.454 -7.740 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -0.562 -3.149 -8.908 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -1.786 -5.537 -10.103 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -2.627 -5.088 -8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -2.530 -2.616 -9.605 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -2.199 -3.399 -11.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -4.603 -3.199 -10.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -4.150 -4.835 -10.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -4.471 -4.076 -9.309 1.00 0.00 H new ATOM 881 N GLU A 277 3.603 -3.978 -9.441 1.00 0.00 N ATOM 882 CA GLU A 277 4.903 -3.926 -10.173 1.00 0.00 C ATOM 883 C GLU A 277 6.041 -3.548 -9.225 1.00 0.00 C ATOM 884 O GLU A 277 7.194 -3.812 -9.497 1.00 0.00 O ATOM 885 CB GLU A 277 4.716 -2.815 -11.201 1.00 0.00 C ATOM 886 CG GLU A 277 3.269 -2.807 -11.698 1.00 0.00 C ATOM 887 CD GLU A 277 2.966 -4.124 -12.413 1.00 0.00 C ATOM 888 OE1 GLU A 277 3.461 -4.306 -13.513 1.00 0.00 O ATOM 889 OE2 GLU A 277 2.241 -4.928 -11.849 1.00 0.00 O ATOM 0 H GLU A 277 3.254 -3.082 -9.102 1.00 0.00 H new ATOM 0 HA GLU A 277 5.157 -4.887 -10.619 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.963 -1.851 -10.757 1.00 0.00 H new ATOM 0 HB3 GLU A 277 5.397 -2.964 -12.039 1.00 0.00 H new ATOM 0 HG2 GLU A 277 2.586 -2.671 -10.859 1.00 0.00 H new ATOM 0 HG3 GLU A 277 3.111 -1.968 -12.376 1.00 0.00 H new ATOM 896 N LYS A 278 5.711 -2.952 -8.110 1.00 0.00 N ATOM 897 CA LYS A 278 6.744 -2.550 -7.103 1.00 0.00 C ATOM 898 C LYS A 278 6.315 -1.276 -6.389 1.00 0.00 C ATOM 899 O LYS A 278 6.204 -0.220 -6.981 1.00 0.00 O ATOM 900 CB LYS A 278 8.041 -2.281 -7.860 1.00 0.00 C ATOM 901 CG LYS A 278 9.017 -3.425 -7.600 1.00 0.00 C ATOM 902 CD LYS A 278 10.447 -2.949 -7.866 1.00 0.00 C ATOM 903 CE LYS A 278 11.384 -3.524 -6.801 1.00 0.00 C ATOM 904 NZ LYS A 278 12.473 -2.517 -6.664 1.00 0.00 N ATOM 0 H LYS A 278 4.753 -2.722 -7.848 1.00 0.00 H new ATOM 0 HA LYS A 278 6.873 -3.339 -6.362 1.00 0.00 H new ATOM 0 HB2 LYS A 278 7.842 -2.192 -8.928 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.476 -1.335 -7.537 1.00 0.00 H new ATOM 0 HG2 LYS A 278 8.923 -3.770 -6.570 1.00 0.00 H new ATOM 0 HG3 LYS A 278 8.779 -4.273 -8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.769 -3.267 -8.858 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.488 -1.860 -7.851 1.00 0.00 H new ATOM 0 HE2 LYS A 278 10.863 -3.673 -5.855 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.779 -4.494 -7.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 13.071 -2.761 -5.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 13.051 -2.511 -7.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 12.058 -1.575 -6.518 1.00 0.00 H new ATOM 918 N ALA A 279 6.085 -1.366 -5.120 1.00 0.00 N ATOM 919 CA ALA A 279 5.674 -0.162 -4.352 1.00 0.00 C ATOM 920 C ALA A 279 6.750 0.918 -4.469 1.00 0.00 C ATOM 921 O ALA A 279 6.465 2.086 -4.580 1.00 0.00 O ATOM 922 CB ALA A 279 5.542 -0.642 -2.906 1.00 0.00 C ATOM 0 H ALA A 279 6.163 -2.224 -4.574 1.00 0.00 H new ATOM 0 HA ALA A 279 4.744 0.273 -4.718 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.240 0.192 -2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.791 -1.430 -2.851 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.501 -1.030 -2.563 1.00 0.00 H new ATOM 928 N LYS A 280 7.987 0.522 -4.446 1.00 0.00 N ATOM 929 CA LYS A 280 9.106 1.505 -4.552 1.00 0.00 C ATOM 930 C LYS A 280 9.147 2.160 -5.940 1.00 0.00 C ATOM 931 O LYS A 280 9.603 3.275 -6.100 1.00 0.00 O ATOM 932 CB LYS A 280 10.371 0.678 -4.322 1.00 0.00 C ATOM 933 CG LYS A 280 11.602 1.521 -4.660 1.00 0.00 C ATOM 934 CD LYS A 280 11.734 2.661 -3.648 1.00 0.00 C ATOM 935 CE LYS A 280 13.150 3.238 -3.709 1.00 0.00 C ATOM 936 NZ LYS A 280 13.986 2.285 -2.928 1.00 0.00 N ATOM 0 H LYS A 280 8.279 -0.451 -4.357 1.00 0.00 H new ATOM 0 HA LYS A 280 8.996 2.318 -3.834 1.00 0.00 H new ATOM 0 HB2 LYS A 280 10.418 0.347 -3.285 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.350 -0.218 -4.942 1.00 0.00 H new ATOM 0 HG2 LYS A 280 12.497 0.900 -4.642 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.514 1.924 -5.669 1.00 0.00 H new ATOM 0 HD2 LYS A 280 11.003 3.440 -3.865 1.00 0.00 H new ATOM 0 HD3 LYS A 280 11.522 2.296 -2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.500 3.319 -4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 280 13.187 4.239 -3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 14.302 2.741 -2.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 13.426 1.439 -2.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 14.815 2.008 -3.491 1.00 0.00 H new ATOM 950 N GLU A 281 8.706 1.459 -6.945 1.00 0.00 N ATOM 951 CA GLU A 281 8.746 2.006 -8.336 1.00 0.00 C ATOM 952 C GLU A 281 7.664 3.056 -8.559 1.00 0.00 C ATOM 953 O GLU A 281 7.937 4.186 -8.910 1.00 0.00 O ATOM 954 CB GLU A 281 8.504 0.795 -9.239 1.00 0.00 C ATOM 955 CG GLU A 281 8.673 1.208 -10.701 1.00 0.00 C ATOM 956 CD GLU A 281 8.286 0.039 -11.609 1.00 0.00 C ATOM 957 OE1 GLU A 281 8.545 -1.091 -11.230 1.00 0.00 O ATOM 958 OE2 GLU A 281 7.738 0.294 -12.669 1.00 0.00 O ATOM 0 H GLU A 281 8.315 0.520 -6.865 1.00 0.00 H new ATOM 0 HA GLU A 281 9.694 2.503 -8.541 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.205 -0.002 -8.992 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.501 0.400 -9.075 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.049 2.074 -10.920 1.00 0.00 H new ATOM 0 HG3 GLU A 281 9.705 1.503 -10.890 1.00 0.00 H new ATOM 965 N ALA A 282 6.438 2.685 -8.362 1.00 0.00 N ATOM 966 CA ALA A 282 5.325 3.648 -8.562 1.00 0.00 C ATOM 967 C ALA A 282 5.342 4.704 -7.464 1.00 0.00 C ATOM 968 O ALA A 282 4.969 5.841 -7.673 1.00 0.00 O ATOM 969 CB ALA A 282 4.053 2.807 -8.481 1.00 0.00 C ATOM 0 H ALA A 282 6.154 1.750 -8.069 1.00 0.00 H new ATOM 0 HA ALA A 282 5.401 4.177 -9.512 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.183 3.449 -8.620 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.070 2.045 -9.261 1.00 0.00 H new ATOM 0 HB3 ALA A 282 3.997 2.325 -7.505 1.00 0.00 H new ATOM 975 N LEU A 283 5.758 4.334 -6.287 1.00 0.00 N ATOM 976 CA LEU A 283 5.774 5.330 -5.176 1.00 0.00 C ATOM 977 C LEU A 283 6.970 6.252 -5.322 1.00 0.00 C ATOM 978 O LEU A 283 6.860 7.440 -5.227 1.00 0.00 O ATOM 979 CB LEU A 283 5.875 4.517 -3.892 1.00 0.00 C ATOM 980 CG LEU A 283 7.017 5.047 -3.021 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.651 4.897 -1.543 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.288 4.254 -3.314 1.00 0.00 C ATOM 0 H LEU A 283 6.084 3.398 -6.045 1.00 0.00 H new ATOM 0 HA LEU A 283 4.882 5.957 -5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 283 4.934 4.571 -3.344 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.046 3.467 -4.130 1.00 0.00 H new ATOM 0 HG LEU A 283 7.184 6.101 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.466 5.275 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.744 5.464 -1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.482 3.845 -1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.102 4.630 -2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.119 3.201 -3.091 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.551 4.364 -4.366 1.00 0.00 H new ATOM 994 N GLY A 284 8.108 5.720 -5.577 1.00 0.00 N ATOM 995 CA GLY A 284 9.282 6.606 -5.743 1.00 0.00 C ATOM 996 C GLY A 284 9.002 7.513 -6.935 1.00 0.00 C ATOM 997 O GLY A 284 9.439 8.643 -6.994 1.00 0.00 O ATOM 0 H GLY A 284 8.286 4.721 -5.679 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.448 7.196 -4.842 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.185 6.019 -5.911 1.00 0.00 H new ATOM 1001 N LYS A 285 8.256 7.017 -7.881 1.00 0.00 N ATOM 1002 CA LYS A 285 7.911 7.835 -9.082 1.00 0.00 C ATOM 1003 C LYS A 285 6.793 8.838 -8.767 1.00 0.00 C ATOM 1004 O LYS A 285 6.879 10.013 -9.068 1.00 0.00 O ATOM 1005 CB LYS A 285 7.438 6.822 -10.125 1.00 0.00 C ATOM 1006 CG LYS A 285 7.350 7.497 -11.494 1.00 0.00 C ATOM 1007 CD LYS A 285 8.645 8.262 -11.774 1.00 0.00 C ATOM 1008 CE LYS A 285 8.704 8.647 -13.254 1.00 0.00 C ATOM 1009 NZ LYS A 285 9.730 7.744 -13.846 1.00 0.00 N ATOM 0 H LYS A 285 7.867 6.074 -7.876 1.00 0.00 H new ATOM 0 HA LYS A 285 8.762 8.422 -9.427 1.00 0.00 H new ATOM 0 HB2 LYS A 285 8.128 5.980 -10.168 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.464 6.422 -9.842 1.00 0.00 H new ATOM 0 HG2 LYS A 285 7.183 6.749 -12.269 1.00 0.00 H new ATOM 0 HG3 LYS A 285 6.500 8.179 -11.520 1.00 0.00 H new ATOM 0 HD2 LYS A 285 8.692 9.157 -11.153 1.00 0.00 H new ATOM 0 HD3 LYS A 285 9.506 7.647 -11.513 1.00 0.00 H new ATOM 0 HE2 LYS A 285 7.735 8.513 -13.736 1.00 0.00 H new ATOM 0 HE3 LYS A 285 8.980 9.694 -13.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 9.828 7.948 -14.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 10.643 7.898 -13.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 9.437 6.754 -13.718 1.00 0.00 H new ATOM 1023 N ALA A 286 5.739 8.352 -8.177 1.00 0.00 N ATOM 1024 CA ALA A 286 4.567 9.211 -7.831 1.00 0.00 C ATOM 1025 C ALA A 286 4.855 10.004 -6.572 1.00 0.00 C ATOM 1026 O ALA A 286 4.429 11.131 -6.416 1.00 0.00 O ATOM 1027 CB ALA A 286 3.413 8.234 -7.601 1.00 0.00 C ATOM 0 H ALA A 286 5.636 7.372 -7.913 1.00 0.00 H new ATOM 0 HA ALA A 286 4.337 9.933 -8.615 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.512 8.790 -7.341 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.236 7.660 -8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.668 7.555 -6.787 1.00 0.00 H new ATOM 1033 N LYS A 287 5.595 9.421 -5.683 1.00 0.00 N ATOM 1034 CA LYS A 287 5.946 10.133 -4.431 1.00 0.00 C ATOM 1035 C LYS A 287 6.886 11.253 -4.806 1.00 0.00 C ATOM 1036 O LYS A 287 6.844 12.352 -4.291 1.00 0.00 O ATOM 1037 CB LYS A 287 6.689 9.095 -3.593 1.00 0.00 C ATOM 1038 CG LYS A 287 8.195 9.149 -3.875 1.00 0.00 C ATOM 1039 CD LYS A 287 8.936 8.290 -2.848 1.00 0.00 C ATOM 1040 CE LYS A 287 10.441 8.356 -3.115 1.00 0.00 C ATOM 1041 NZ LYS A 287 10.913 6.947 -3.016 1.00 0.00 N ATOM 0 H LYS A 287 5.974 8.478 -5.768 1.00 0.00 H new ATOM 0 HA LYS A 287 5.089 10.544 -3.897 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.505 9.276 -2.534 1.00 0.00 H new ATOM 0 HB3 LYS A 287 6.307 8.099 -3.817 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.400 8.788 -4.883 1.00 0.00 H new ATOM 0 HG3 LYS A 287 8.548 10.179 -3.827 1.00 0.00 H new ATOM 0 HD2 LYS A 287 8.719 8.643 -1.840 1.00 0.00 H new ATOM 0 HD3 LYS A 287 8.591 7.258 -2.906 1.00 0.00 H new ATOM 0 HE2 LYS A 287 10.649 8.773 -4.100 1.00 0.00 H new ATOM 0 HE3 LYS A 287 10.943 8.992 -2.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 11.701 6.797 -3.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 11.235 6.756 -2.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 10.133 6.302 -3.255 1.00 0.00 H new ATOM 1055 N ASP A 288 7.743 10.937 -5.727 1.00 0.00 N ATOM 1056 CA ASP A 288 8.746 11.940 -6.203 1.00 0.00 C ATOM 1057 C ASP A 288 8.061 12.999 -7.064 1.00 0.00 C ATOM 1058 O ASP A 288 8.544 14.103 -7.222 1.00 0.00 O ATOM 1059 CB ASP A 288 9.744 11.141 -7.039 1.00 0.00 C ATOM 1060 CG ASP A 288 10.739 12.097 -7.699 1.00 0.00 C ATOM 1061 OD1 ASP A 288 10.296 12.995 -8.396 1.00 0.00 O ATOM 1062 OD2 ASP A 288 11.928 11.915 -7.495 1.00 0.00 O ATOM 0 H ASP A 288 7.799 10.024 -6.178 1.00 0.00 H new ATOM 0 HA ASP A 288 9.231 12.461 -5.377 1.00 0.00 H new ATOM 0 HB2 ASP A 288 10.273 10.427 -6.408 1.00 0.00 H new ATOM 0 HB3 ASP A 288 9.218 10.565 -7.800 1.00 0.00 H new ATOM 1067 N ALA A 289 6.944 12.655 -7.634 1.00 0.00 N ATOM 1068 CA ALA A 289 6.209 13.610 -8.506 1.00 0.00 C ATOM 1069 C ALA A 289 6.244 15.015 -7.916 1.00 0.00 C ATOM 1070 O ALA A 289 6.062 15.992 -8.615 1.00 0.00 O ATOM 1071 CB ALA A 289 4.775 13.084 -8.538 1.00 0.00 C ATOM 0 H ALA A 289 6.503 11.741 -7.532 1.00 0.00 H new ATOM 0 HA ALA A 289 6.649 13.677 -9.501 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.163 13.734 -9.163 1.00 0.00 H new ATOM 0 HB2 ALA A 289 4.767 12.074 -8.948 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.371 13.068 -7.526 1.00 0.00 H new ATOM 1077 N ASN A 290 6.465 15.135 -6.637 1.00 0.00 N ATOM 1078 CA ASN A 290 6.492 16.494 -6.036 1.00 0.00 C ATOM 1079 C ASN A 290 7.795 16.738 -5.272 1.00 0.00 C ATOM 1080 O ASN A 290 8.737 17.301 -5.792 1.00 0.00 O ATOM 1081 CB ASN A 290 5.302 16.520 -5.077 1.00 0.00 C ATOM 1082 CG ASN A 290 4.146 17.290 -5.718 1.00 0.00 C ATOM 1083 OD1 ASN A 290 4.019 17.326 -6.926 1.00 0.00 O ATOM 1084 ND2 ASN A 290 3.289 17.911 -4.954 1.00 0.00 N ATOM 0 H ASN A 290 6.626 14.362 -5.991 1.00 0.00 H new ATOM 0 HA ASN A 290 6.434 17.272 -6.797 1.00 0.00 H new ATOM 0 HB2 ASN A 290 4.989 15.503 -4.842 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.589 16.991 -4.137 1.00 0.00 H new ATOM 0 HD21 ASN A 290 2.514 18.426 -5.371 1.00 0.00 H new ATOM 0 HD22 ASN A 290 3.395 17.881 -3.940 1.00 0.00 H new ATOM 1091 N ASN A 291 7.838 16.340 -4.036 1.00 0.00 N ATOM 1092 CA ASN A 291 9.066 16.570 -3.213 1.00 0.00 C ATOM 1093 C ASN A 291 9.964 15.332 -3.176 1.00 0.00 C ATOM 1094 O ASN A 291 11.174 15.429 -3.205 1.00 0.00 O ATOM 1095 CB ASN A 291 8.543 16.888 -1.812 1.00 0.00 C ATOM 1096 CG ASN A 291 9.723 17.163 -0.877 1.00 0.00 C ATOM 1097 OD1 ASN A 291 10.802 17.501 -1.324 1.00 0.00 O ATOM 1098 ND2 ASN A 291 9.563 17.030 0.411 1.00 0.00 N ATOM 0 H ASN A 291 7.077 15.863 -3.553 1.00 0.00 H new ATOM 0 HA ASN A 291 9.677 17.372 -3.628 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.883 17.755 -1.847 1.00 0.00 H new ATOM 0 HB3 ASN A 291 7.953 16.053 -1.434 1.00 0.00 H new ATOM 0 HD21 ASN A 291 10.343 17.210 1.043 1.00 0.00 H new ATOM 0 HD22 ASN A 291 8.658 16.746 0.786 1.00 0.00 H new ATOM 1105 N GLY A 292 9.381 14.176 -3.086 1.00 0.00 N ATOM 1106 CA GLY A 292 10.194 12.929 -3.015 1.00 0.00 C ATOM 1107 C GLY A 292 9.388 11.860 -2.279 1.00 0.00 C ATOM 1108 O GLY A 292 9.666 10.682 -2.363 1.00 0.00 O ATOM 0 H GLY A 292 8.371 14.036 -3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.449 12.586 -4.018 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.133 13.119 -2.495 1.00 0.00 H new ATOM 1112 N ASN A 293 8.385 12.279 -1.565 1.00 0.00 N ATOM 1113 CA ASN A 293 7.522 11.315 -0.825 1.00 0.00 C ATOM 1114 C ASN A 293 6.119 11.362 -1.431 1.00 0.00 C ATOM 1115 O ASN A 293 5.742 12.341 -2.042 1.00 0.00 O ATOM 1116 CB ASN A 293 7.507 11.805 0.627 1.00 0.00 C ATOM 1117 CG ASN A 293 8.806 12.553 0.937 1.00 0.00 C ATOM 1118 OD1 ASN A 293 9.028 13.641 0.444 1.00 0.00 O ATOM 1119 ND2 ASN A 293 9.681 12.012 1.741 1.00 0.00 N ATOM 0 H ASN A 293 8.121 13.259 -1.460 1.00 0.00 H new ATOM 0 HA ASN A 293 7.881 10.287 -0.881 1.00 0.00 H new ATOM 0 HB2 ASN A 293 6.652 12.461 0.790 1.00 0.00 H new ATOM 0 HB3 ASN A 293 7.394 10.959 1.305 1.00 0.00 H new ATOM 0 HD21 ASN A 293 10.549 12.503 1.954 1.00 0.00 H new ATOM 0 HD22 ASN A 293 9.496 11.099 2.156 1.00 0.00 H new ATOM 1126 N LEU A 294 5.343 10.324 -1.295 1.00 0.00 N ATOM 1127 CA LEU A 294 3.977 10.361 -1.904 1.00 0.00 C ATOM 1128 C LEU A 294 2.928 10.627 -0.846 1.00 0.00 C ATOM 1129 O LEU A 294 2.959 10.053 0.213 1.00 0.00 O ATOM 1130 CB LEU A 294 3.741 8.992 -2.520 1.00 0.00 C ATOM 1131 CG LEU A 294 2.711 9.087 -3.651 1.00 0.00 C ATOM 1132 CD1 LEU A 294 2.779 10.439 -4.363 1.00 0.00 C ATOM 1133 CD2 LEU A 294 2.957 7.962 -4.656 1.00 0.00 C ATOM 0 H LEU A 294 5.585 9.466 -0.800 1.00 0.00 H new ATOM 0 HA LEU A 294 3.908 11.156 -2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.679 8.593 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.390 8.298 -1.756 1.00 0.00 H new ATOM 0 HG LEU A 294 1.717 8.990 -3.215 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.034 10.469 -5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 294 2.579 11.237 -3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 294 3.772 10.575 -4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.226 8.027 -5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.961 8.056 -5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.860 6.999 -4.155 1.00 0.00 H new ATOM 1145 N GLN A 295 1.973 11.454 -1.129 1.00 0.00 N ATOM 1146 CA GLN A 295 0.909 11.693 -0.126 1.00 0.00 C ATOM 1147 C GLN A 295 -0.199 10.665 -0.349 1.00 0.00 C ATOM 1148 O GLN A 295 -0.386 10.171 -1.443 1.00 0.00 O ATOM 1149 CB GLN A 295 0.389 13.102 -0.388 1.00 0.00 C ATOM 1150 CG GLN A 295 1.189 14.105 0.443 1.00 0.00 C ATOM 1151 CD GLN A 295 0.715 15.525 0.127 1.00 0.00 C ATOM 1152 OE1 GLN A 295 0.521 15.872 -1.020 1.00 0.00 O ATOM 1153 NE2 GLN A 295 0.518 16.366 1.106 1.00 0.00 N ATOM 0 H GLN A 295 1.881 11.972 -2.003 1.00 0.00 H new ATOM 0 HA GLN A 295 1.268 11.600 0.899 1.00 0.00 H new ATOM 0 HB2 GLN A 295 0.475 13.341 -1.448 1.00 0.00 H new ATOM 0 HB3 GLN A 295 -0.669 13.164 -0.132 1.00 0.00 H new ATOM 0 HG2 GLN A 295 1.062 13.896 1.505 1.00 0.00 H new ATOM 0 HG3 GLN A 295 2.252 14.008 0.224 1.00 0.00 H new ATOM 0 HE21 GLN A 295 0.681 16.074 2.070 1.00 0.00 H new ATOM 0 HE22 GLN A 295 0.201 17.315 0.907 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.925 10.331 0.668 1.00 0.00 N ATOM 1163 CA LEU A 296 -2.007 9.329 0.505 1.00 0.00 C ATOM 1164 C LEU A 296 -3.296 10.059 0.200 1.00 0.00 C ATOM 1165 O LEU A 296 -3.659 10.987 0.894 1.00 0.00 O ATOM 1166 CB LEU A 296 -2.108 8.594 1.841 1.00 0.00 C ATOM 1167 CG LEU A 296 -2.404 7.107 1.602 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -3.250 6.564 2.755 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -3.178 6.930 0.292 1.00 0.00 C ATOM 0 H LEU A 296 -0.818 10.708 1.610 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.811 8.627 -0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.177 8.703 2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.896 9.037 2.450 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.461 6.564 1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -3.461 5.508 2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -2.705 6.680 3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -4.188 7.117 2.810 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -3.383 5.872 0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.119 7.478 0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -2.583 7.314 -0.537 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.964 9.660 -0.846 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.225 10.334 -1.244 1.00 0.00 C ATOM 1183 C ARG A 297 -4.895 11.696 -1.828 1.00 0.00 C ATOM 1184 O ARG A 297 -5.720 12.584 -1.905 1.00 0.00 O ATOM 1185 CB ARG A 297 -6.053 10.462 0.035 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.487 10.002 -0.235 1.00 0.00 C ATOM 1187 CD ARG A 297 -8.435 11.199 -0.139 1.00 0.00 C ATOM 1188 NE ARG A 297 -9.466 10.957 -1.184 1.00 0.00 N ATOM 1189 CZ ARG A 297 -9.166 11.099 -2.446 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -7.960 11.455 -2.796 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -10.072 10.885 -3.360 1.00 0.00 N ATOM 0 H ARG A 297 -3.684 8.886 -1.448 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.778 9.779 -2.002 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -5.610 9.860 0.829 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -6.051 11.496 0.380 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.555 9.550 -1.224 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.776 9.237 0.486 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -8.885 11.268 0.851 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -7.907 12.136 -0.315 1.00 0.00 H new ATOM 0 HE ARG A 297 -10.409 10.679 -0.913 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -7.250 11.623 -2.083 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -7.727 11.566 -3.783 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -11.015 10.607 -3.088 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -9.837 10.996 -4.346 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.675 11.851 -2.232 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.229 13.144 -2.815 1.00 0.00 C ATOM 1207 C ASN A 298 -3.510 14.283 -1.836 1.00 0.00 C ATOM 1208 O ASN A 298 -4.115 15.270 -2.197 1.00 0.00 O ATOM 1209 CB ASN A 298 -4.060 13.313 -4.089 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.472 14.444 -4.936 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -2.592 14.220 -5.742 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -3.926 15.658 -4.788 1.00 0.00 N ATOM 0 H ASN A 298 -2.955 11.130 -2.184 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.159 13.158 -3.024 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -4.066 12.383 -4.658 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -5.096 13.537 -3.833 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -3.542 16.418 -5.349 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -4.665 15.847 -4.111 1.00 0.00 H new ATOM 1219 N LYS A 299 -3.063 14.153 -0.604 1.00 0.00 N ATOM 1220 CA LYS A 299 -3.280 15.221 0.427 1.00 0.00 C ATOM 1221 C LYS A 299 -3.541 14.569 1.786 1.00 0.00 C ATOM 1222 O LYS A 299 -4.482 14.916 2.474 1.00 0.00 O ATOM 1223 CB LYS A 299 -4.517 16.016 -0.004 1.00 0.00 C ATOM 1224 CG LYS A 299 -4.083 17.274 -0.761 1.00 0.00 C ATOM 1225 CD LYS A 299 -4.530 18.516 0.011 1.00 0.00 C ATOM 1226 CE LYS A 299 -3.671 18.673 1.268 1.00 0.00 C ATOM 1227 NZ LYS A 299 -4.151 19.931 1.907 1.00 0.00 N ATOM 0 H LYS A 299 -2.550 13.339 -0.267 1.00 0.00 H new ATOM 0 HA LYS A 299 -2.408 15.869 0.511 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -5.155 15.400 -0.638 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -5.107 16.291 0.870 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -3.000 17.281 -0.885 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -4.519 17.278 -1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -4.437 19.401 -0.618 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -5.581 18.428 0.285 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -3.790 17.820 1.936 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -2.612 18.736 1.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -3.609 20.107 2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -4.019 20.726 1.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -5.160 19.839 2.141 1.00 0.00 H new ATOM 1241 N GLU A 300 -2.734 13.621 2.180 1.00 0.00 N ATOM 1242 CA GLU A 300 -2.981 12.961 3.493 1.00 0.00 C ATOM 1243 C GLU A 300 -1.707 12.341 4.078 1.00 0.00 C ATOM 1244 O GLU A 300 -1.146 12.852 5.027 1.00 0.00 O ATOM 1245 CB GLU A 300 -4.024 11.885 3.199 1.00 0.00 C ATOM 1246 CG GLU A 300 -5.013 11.801 4.362 1.00 0.00 C ATOM 1247 CD GLU A 300 -6.126 12.833 4.163 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -5.816 14.012 4.148 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -7.268 12.425 4.029 1.00 0.00 O ATOM 0 H GLU A 300 -1.927 13.279 1.659 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.320 13.680 4.239 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.552 12.119 2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.536 10.921 3.052 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -5.438 10.799 4.420 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.498 11.984 5.305 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.258 11.231 3.554 1.00 0.00 N ATOM 1257 CA VAL A 301 -0.026 10.592 4.154 1.00 0.00 C ATOM 1258 C VAL A 301 1.107 10.394 3.136 1.00 0.00 C ATOM 1259 O VAL A 301 0.907 9.949 2.035 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.459 9.229 4.700 1.00 0.00 C ATOM 1261 CG1 VAL A 301 -0.085 9.150 6.176 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.974 9.034 4.559 1.00 0.00 C ATOM 0 H VAL A 301 -1.670 10.742 2.759 1.00 0.00 H new ATOM 0 HA VAL A 301 0.370 11.249 4.928 1.00 0.00 H new ATOM 0 HB VAL A 301 0.045 8.448 4.130 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.388 8.183 6.577 1.00 0.00 H new ATOM 0 HG12 VAL A 301 0.993 9.266 6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.592 9.945 6.723 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -2.254 8.058 4.955 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.495 9.814 5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -2.252 9.092 3.507 1.00 0.00 H new ATOM 1272 N THR A 302 2.312 10.699 3.521 1.00 0.00 N ATOM 1273 CA THR A 302 3.464 10.517 2.585 1.00 0.00 C ATOM 1274 C THR A 302 4.014 9.087 2.681 1.00 0.00 C ATOM 1275 O THR A 302 4.198 8.571 3.763 1.00 0.00 O ATOM 1276 CB THR A 302 4.503 11.535 3.044 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.738 11.276 2.393 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.693 11.438 4.558 1.00 0.00 C ATOM 0 H THR A 302 2.554 11.066 4.441 1.00 0.00 H new ATOM 0 HA THR A 302 3.181 10.667 1.543 1.00 0.00 H new ATOM 0 HB THR A 302 4.159 12.538 2.791 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.235 10.595 2.893 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.436 12.168 4.879 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.746 11.641 5.057 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.033 10.436 4.819 1.00 0.00 H new ATOM 1286 N TRP A 303 4.288 8.438 1.565 1.00 0.00 N ATOM 1287 CA TRP A 303 4.825 7.044 1.645 1.00 0.00 C ATOM 1288 C TRP A 303 6.342 7.055 1.572 1.00 0.00 C ATOM 1289 O TRP A 303 6.934 7.854 0.857 1.00 0.00 O ATOM 1290 CB TRP A 303 4.323 6.202 0.458 1.00 0.00 C ATOM 1291 CG TRP A 303 3.092 6.732 -0.194 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.339 7.773 0.213 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.451 6.209 -1.389 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.317 7.956 -0.693 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.328 7.004 -1.683 1.00 0.00 C ATOM 1296 CE3 TRP A 303 2.747 5.136 -2.245 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 0.517 6.745 -2.782 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 1.933 4.867 -3.356 1.00 0.00 C ATOM 1299 CH2 TRP A 303 0.818 5.670 -3.623 1.00 0.00 C ATOM 0 H TRP A 303 4.164 8.809 0.623 1.00 0.00 H new ATOM 0 HA TRP A 303 4.485 6.619 2.590 1.00 0.00 H new ATOM 0 HB2 TRP A 303 5.116 6.138 -0.287 1.00 0.00 H new ATOM 0 HB3 TRP A 303 4.128 5.187 0.804 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.508 8.365 1.101 1.00 0.00 H new ATOM 0 HE1 TRP A 303 0.633 8.710 -0.635 1.00 0.00 H new ATOM 0 HE3 TRP A 303 3.607 4.513 -2.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 -0.340 7.370 -2.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.168 4.038 -4.007 1.00 0.00 H new ATOM 0 HH2 TRP A 303 0.192 5.459 -4.477 1.00 0.00 H new ATOM 1310 N GLU A 304 6.959 6.143 2.284 1.00 0.00 N ATOM 1311 CA GLU A 304 8.442 6.021 2.271 1.00 0.00 C ATOM 1312 C GLU A 304 8.809 4.530 2.333 1.00 0.00 C ATOM 1313 O GLU A 304 8.403 3.821 3.234 1.00 0.00 O ATOM 1314 CB GLU A 304 8.918 6.750 3.528 1.00 0.00 C ATOM 1315 CG GLU A 304 8.780 8.261 3.325 1.00 0.00 C ATOM 1316 CD GLU A 304 9.958 8.774 2.497 1.00 0.00 C ATOM 1317 OE1 GLU A 304 11.058 8.807 3.023 1.00 0.00 O ATOM 1318 OE2 GLU A 304 9.741 9.128 1.349 1.00 0.00 O ATOM 0 H GLU A 304 6.484 5.468 2.883 1.00 0.00 H new ATOM 0 HA GLU A 304 8.900 6.443 1.377 1.00 0.00 H new ATOM 0 HB2 GLU A 304 8.330 6.433 4.390 1.00 0.00 H new ATOM 0 HB3 GLU A 304 9.956 6.494 3.739 1.00 0.00 H new ATOM 0 HG2 GLU A 304 7.841 8.486 2.820 1.00 0.00 H new ATOM 0 HG3 GLU A 304 8.752 8.767 4.290 1.00 0.00 H new ATOM 1325 N VAL A 305 9.546 4.042 1.371 1.00 0.00 N ATOM 1326 CA VAL A 305 9.908 2.589 1.374 1.00 0.00 C ATOM 1327 C VAL A 305 10.976 2.292 2.429 1.00 0.00 C ATOM 1328 O VAL A 305 11.968 2.985 2.539 1.00 0.00 O ATOM 1329 CB VAL A 305 10.451 2.291 -0.028 1.00 0.00 C ATOM 1330 CG1 VAL A 305 9.285 2.064 -0.991 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.299 3.466 -0.519 1.00 0.00 C ATOM 0 H VAL A 305 9.913 4.581 0.586 1.00 0.00 H new ATOM 0 HA VAL A 305 9.045 1.969 1.616 1.00 0.00 H new ATOM 0 HB VAL A 305 11.070 1.395 0.012 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.672 1.852 -1.988 1.00 0.00 H new ATOM 0 HG12 VAL A 305 8.688 1.220 -0.647 1.00 0.00 H new ATOM 0 HG13 VAL A 305 8.663 2.958 -1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 305 11.682 3.247 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.686 4.367 -0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.134 3.622 0.164 1.00 0.00 H new ATOM 1341 N LEU A 306 10.783 1.254 3.199 1.00 0.00 N ATOM 1342 CA LEU A 306 11.786 0.895 4.243 1.00 0.00 C ATOM 1343 C LEU A 306 13.059 0.363 3.582 1.00 0.00 C ATOM 1344 O LEU A 306 13.248 0.483 2.388 1.00 0.00 O ATOM 1345 CB LEU A 306 11.119 -0.203 5.073 1.00 0.00 C ATOM 1346 CG LEU A 306 10.294 0.430 6.194 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.211 1.323 5.589 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.639 -0.674 7.027 1.00 0.00 C ATOM 0 H LEU A 306 9.972 0.638 3.149 1.00 0.00 H new ATOM 0 HA LEU A 306 12.073 1.751 4.854 1.00 0.00 H new ATOM 0 HB2 LEU A 306 10.479 -0.815 4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 306 11.876 -0.865 5.494 1.00 0.00 H new ATOM 0 HG LEU A 306 10.944 1.030 6.831 1.00 0.00 H new ATOM 0 HD11 LEU A 306 8.623 1.774 6.388 1.00 0.00 H new ATOM 0 HD12 LEU A 306 9.677 2.108 4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.559 0.724 4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 306 9.050 -0.225 7.827 1.00 0.00 H new ATOM 0 HD22 LEU A 306 8.989 -1.273 6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.411 -1.311 7.458 1.00 0.00 H new ATOM 1360 N GLU A 307 13.934 -0.229 4.349 1.00 0.00 N ATOM 1361 CA GLU A 307 15.191 -0.770 3.758 1.00 0.00 C ATOM 1362 C GLU A 307 15.823 -1.798 4.698 1.00 0.00 C ATOM 1363 O GLU A 307 15.579 -1.803 5.889 1.00 0.00 O ATOM 1364 CB GLU A 307 16.111 0.440 3.595 1.00 0.00 C ATOM 1365 CG GLU A 307 16.008 0.971 2.165 1.00 0.00 C ATOM 1366 CD GLU A 307 17.412 1.185 1.597 1.00 0.00 C ATOM 1367 OE1 GLU A 307 17.940 2.271 1.767 1.00 0.00 O ATOM 1368 OE2 GLU A 307 17.934 0.259 1.000 1.00 0.00 O ATOM 0 H GLU A 307 13.833 -0.361 5.355 1.00 0.00 H new ATOM 0 HA GLU A 307 15.011 -1.276 2.809 1.00 0.00 H new ATOM 0 HB2 GLU A 307 15.833 1.219 4.304 1.00 0.00 H new ATOM 0 HB3 GLU A 307 17.141 0.160 3.817 1.00 0.00 H new ATOM 0 HG2 GLU A 307 15.456 0.266 1.543 1.00 0.00 H new ATOM 0 HG3 GLU A 307 15.453 1.909 2.153 1.00 0.00 H new ATOM 1375 N GLY A 308 16.641 -2.666 4.170 1.00 0.00 N ATOM 1376 CA GLY A 308 17.300 -3.693 5.025 1.00 0.00 C ATOM 1377 C GLY A 308 16.263 -4.695 5.538 1.00 0.00 C ATOM 1378 O GLY A 308 15.424 -5.174 4.801 1.00 0.00 O ATOM 0 H GLY A 308 16.882 -2.708 3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 308 18.069 -4.214 4.454 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.799 -3.211 5.866 1.00 0.00 H new ATOM 1382 N GLU A 309 16.325 -5.022 6.801 1.00 0.00 N ATOM 1383 CA GLU A 309 15.359 -6.001 7.378 1.00 0.00 C ATOM 1384 C GLU A 309 13.962 -5.384 7.510 1.00 0.00 C ATOM 1385 O GLU A 309 12.961 -6.047 7.323 1.00 0.00 O ATOM 1386 CB GLU A 309 15.922 -6.342 8.757 1.00 0.00 C ATOM 1387 CG GLU A 309 16.037 -7.861 8.902 1.00 0.00 C ATOM 1388 CD GLU A 309 17.443 -8.308 8.499 1.00 0.00 C ATOM 1389 OE1 GLU A 309 18.394 -7.782 9.056 1.00 0.00 O ATOM 1390 OE2 GLU A 309 17.546 -9.168 7.640 1.00 0.00 O ATOM 0 H GLU A 309 17.008 -4.651 7.462 1.00 0.00 H new ATOM 0 HA GLU A 309 15.249 -6.881 6.744 1.00 0.00 H new ATOM 0 HB2 GLU A 309 16.900 -5.879 8.886 1.00 0.00 H new ATOM 0 HB3 GLU A 309 15.274 -5.940 9.535 1.00 0.00 H new ATOM 0 HG2 GLU A 309 15.832 -8.155 9.931 1.00 0.00 H new ATOM 0 HG3 GLU A 309 15.294 -8.354 8.275 1.00 0.00 H new ATOM 1397 N VAL A 310 13.882 -4.127 7.848 1.00 0.00 N ATOM 1398 CA VAL A 310 12.545 -3.484 8.008 1.00 0.00 C ATOM 1399 C VAL A 310 11.754 -3.558 6.701 1.00 0.00 C ATOM 1400 O VAL A 310 10.578 -3.864 6.692 1.00 0.00 O ATOM 1401 CB VAL A 310 12.841 -2.030 8.377 1.00 0.00 C ATOM 1402 CG1 VAL A 310 11.572 -1.375 8.926 1.00 0.00 C ATOM 1403 CG2 VAL A 310 13.936 -1.987 9.445 1.00 0.00 C ATOM 0 H VAL A 310 14.682 -3.517 8.020 1.00 0.00 H new ATOM 0 HA VAL A 310 11.942 -3.981 8.767 1.00 0.00 H new ATOM 0 HB VAL A 310 13.175 -1.492 7.490 1.00 0.00 H new ATOM 0 HG11 VAL A 310 11.782 -0.338 9.189 1.00 0.00 H new ATOM 0 HG12 VAL A 310 10.790 -1.405 8.168 1.00 0.00 H new ATOM 0 HG13 VAL A 310 11.239 -1.914 9.813 1.00 0.00 H new ATOM 0 HG21 VAL A 310 14.147 -0.951 9.708 1.00 0.00 H new ATOM 0 HG22 VAL A 310 13.601 -2.525 10.332 1.00 0.00 H new ATOM 0 HG23 VAL A 310 14.841 -2.454 9.057 1.00 0.00 H new ATOM 1413 N GLU A 311 12.387 -3.284 5.600 1.00 0.00 N ATOM 1414 CA GLU A 311 11.668 -3.342 4.293 1.00 0.00 C ATOM 1415 C GLU A 311 11.141 -4.756 4.042 1.00 0.00 C ATOM 1416 O GLU A 311 10.015 -4.948 3.624 1.00 0.00 O ATOM 1417 CB GLU A 311 12.716 -2.967 3.245 1.00 0.00 C ATOM 1418 CG GLU A 311 12.024 -2.348 2.030 1.00 0.00 C ATOM 1419 CD GLU A 311 11.168 -3.408 1.334 1.00 0.00 C ATOM 1420 OE1 GLU A 311 11.722 -4.174 0.564 1.00 0.00 O ATOM 1421 OE2 GLU A 311 9.975 -3.437 1.585 1.00 0.00 O ATOM 0 H GLU A 311 13.371 -3.022 5.544 1.00 0.00 H new ATOM 0 HA GLU A 311 10.808 -2.673 4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 311 13.432 -2.262 3.667 1.00 0.00 H new ATOM 0 HB3 GLU A 311 13.278 -3.851 2.945 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.401 -1.509 2.341 1.00 0.00 H new ATOM 0 HG3 GLU A 311 12.767 -1.953 1.337 1.00 0.00 H new ATOM 1428 N LYS A 312 11.948 -5.747 4.293 1.00 0.00 N ATOM 1429 CA LYS A 312 11.498 -7.151 4.069 1.00 0.00 C ATOM 1430 C LYS A 312 10.470 -7.555 5.125 1.00 0.00 C ATOM 1431 O LYS A 312 9.445 -8.133 4.822 1.00 0.00 O ATOM 1432 CB LYS A 312 12.764 -8.000 4.199 1.00 0.00 C ATOM 1433 CG LYS A 312 13.653 -7.782 2.974 1.00 0.00 C ATOM 1434 CD LYS A 312 14.616 -8.961 2.827 1.00 0.00 C ATOM 1435 CE LYS A 312 16.034 -8.510 3.191 1.00 0.00 C ATOM 1436 NZ LYS A 312 16.933 -9.389 2.392 1.00 0.00 N ATOM 0 H LYS A 312 12.901 -5.647 4.644 1.00 0.00 H new ATOM 0 HA LYS A 312 11.019 -7.279 3.098 1.00 0.00 H new ATOM 0 HB2 LYS A 312 13.304 -7.730 5.106 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.500 -9.054 4.287 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.039 -7.686 2.078 1.00 0.00 H new ATOM 0 HG3 LYS A 312 14.212 -6.852 3.078 1.00 0.00 H new ATOM 0 HD2 LYS A 312 14.306 -9.781 3.475 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.594 -9.337 1.804 1.00 0.00 H new ATOM 0 HE2 LYS A 312 16.189 -7.459 2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 312 16.221 -8.620 4.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 17.924 -9.141 2.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 16.767 -10.382 2.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.736 -9.258 1.379 1.00 0.00 H new ATOM 1450 N GLU A 313 10.737 -7.252 6.361 1.00 0.00 N ATOM 1451 CA GLU A 313 9.776 -7.616 7.443 1.00 0.00 C ATOM 1452 C GLU A 313 8.361 -7.188 7.053 1.00 0.00 C ATOM 1453 O GLU A 313 7.386 -7.797 7.446 1.00 0.00 O ATOM 1454 CB GLU A 313 10.252 -6.845 8.673 1.00 0.00 C ATOM 1455 CG GLU A 313 10.540 -7.825 9.811 1.00 0.00 C ATOM 1456 CD GLU A 313 9.387 -7.798 10.815 1.00 0.00 C ATOM 1457 OE1 GLU A 313 8.247 -7.763 10.378 1.00 0.00 O ATOM 1458 OE2 GLU A 313 9.660 -7.812 12.003 1.00 0.00 O ATOM 0 H GLU A 313 11.579 -6.768 6.673 1.00 0.00 H new ATOM 0 HA GLU A 313 9.745 -8.690 7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 313 11.150 -6.276 8.433 1.00 0.00 H new ATOM 0 HB3 GLU A 313 9.492 -6.127 8.981 1.00 0.00 H new ATOM 0 HG2 GLU A 313 10.666 -8.832 9.414 1.00 0.00 H new ATOM 0 HG3 GLU A 313 11.473 -7.558 10.307 1.00 0.00 H new ATOM 1465 N ALA A 314 8.240 -6.144 6.279 1.00 0.00 N ATOM 1466 CA ALA A 314 6.887 -5.680 5.860 1.00 0.00 C ATOM 1467 C ALA A 314 6.346 -6.575 4.747 1.00 0.00 C ATOM 1468 O ALA A 314 5.168 -6.875 4.692 1.00 0.00 O ATOM 1469 CB ALA A 314 7.097 -4.253 5.351 1.00 0.00 C ATOM 0 H ALA A 314 9.019 -5.593 5.919 1.00 0.00 H new ATOM 0 HA ALA A 314 6.165 -5.717 6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 314 6.143 -3.840 5.023 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.503 -3.637 6.153 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.795 -4.264 4.514 1.00 0.00 H new ATOM 1475 N LEU A 315 7.195 -7.006 3.860 1.00 0.00 N ATOM 1476 CA LEU A 315 6.734 -7.886 2.747 1.00 0.00 C ATOM 1477 C LEU A 315 6.108 -9.166 3.313 1.00 0.00 C ATOM 1478 O LEU A 315 5.067 -9.608 2.868 1.00 0.00 O ATOM 1479 CB LEU A 315 7.997 -8.212 1.951 1.00 0.00 C ATOM 1480 CG LEU A 315 7.608 -8.775 0.583 1.00 0.00 C ATOM 1481 CD1 LEU A 315 6.915 -10.127 0.765 1.00 0.00 C ATOM 1482 CD2 LEU A 315 6.654 -7.802 -0.114 1.00 0.00 C ATOM 0 H LEU A 315 8.191 -6.788 3.855 1.00 0.00 H new ATOM 0 HA LEU A 315 5.975 -7.408 2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.603 -7.315 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.605 -8.935 2.494 1.00 0.00 H new ATOM 0 HG LEU A 315 8.503 -8.906 -0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 315 6.638 -10.528 -0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 315 7.594 -10.820 1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 315 6.019 -9.998 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 315 6.375 -8.201 -1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 315 5.759 -7.672 0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 315 7.147 -6.839 -0.244 1.00 0.00 H new ATOM 1494 N LYS A 316 6.734 -9.761 4.289 1.00 0.00 N ATOM 1495 CA LYS A 316 6.173 -11.010 4.884 1.00 0.00 C ATOM 1496 C LYS A 316 4.940 -10.679 5.727 1.00 0.00 C ATOM 1497 O LYS A 316 3.926 -11.345 5.660 1.00 0.00 O ATOM 1498 CB LYS A 316 7.291 -11.570 5.765 1.00 0.00 C ATOM 1499 CG LYS A 316 8.632 -11.428 5.043 1.00 0.00 C ATOM 1500 CD LYS A 316 9.551 -12.584 5.440 1.00 0.00 C ATOM 1501 CE LYS A 316 10.725 -12.663 4.461 1.00 0.00 C ATOM 1502 NZ LYS A 316 10.099 -12.685 3.110 1.00 0.00 N ATOM 0 H LYS A 316 7.609 -9.438 4.702 1.00 0.00 H new ATOM 0 HA LYS A 316 5.859 -11.726 4.124 1.00 0.00 H new ATOM 0 HB2 LYS A 316 7.320 -11.038 6.716 1.00 0.00 H new ATOM 0 HB3 LYS A 316 7.098 -12.618 5.993 1.00 0.00 H new ATOM 0 HG2 LYS A 316 8.478 -11.426 3.964 1.00 0.00 H new ATOM 0 HG3 LYS A 316 9.096 -10.476 5.300 1.00 0.00 H new ATOM 0 HD2 LYS A 316 9.920 -12.437 6.455 1.00 0.00 H new ATOM 0 HD3 LYS A 316 8.996 -13.522 5.435 1.00 0.00 H new ATOM 0 HE2 LYS A 316 11.391 -11.808 4.574 1.00 0.00 H new ATOM 0 HE3 LYS A 316 11.323 -13.558 4.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 10.712 -13.207 2.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 9.172 -13.153 3.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 9.976 -11.710 2.769 1.00 0.00 H new ATOM 1516 N LYS A 317 5.033 -9.659 6.528 1.00 0.00 N ATOM 1517 CA LYS A 317 3.881 -9.277 7.397 1.00 0.00 C ATOM 1518 C LYS A 317 2.638 -8.994 6.548 1.00 0.00 C ATOM 1519 O LYS A 317 1.532 -9.323 6.927 1.00 0.00 O ATOM 1520 CB LYS A 317 4.336 -8.010 8.121 1.00 0.00 C ATOM 1521 CG LYS A 317 3.228 -7.534 9.063 1.00 0.00 C ATOM 1522 CD LYS A 317 3.849 -7.013 10.361 1.00 0.00 C ATOM 1523 CE LYS A 317 3.117 -5.743 10.804 1.00 0.00 C ATOM 1524 NZ LYS A 317 3.798 -5.327 12.061 1.00 0.00 N ATOM 0 H LYS A 317 5.859 -9.068 6.621 1.00 0.00 H new ATOM 0 HA LYS A 317 3.611 -10.072 8.092 1.00 0.00 H new ATOM 0 HB2 LYS A 317 5.247 -8.208 8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 317 4.573 -7.230 7.397 1.00 0.00 H new ATOM 0 HG2 LYS A 317 2.644 -6.747 8.586 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.543 -8.354 9.279 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.783 -7.774 11.139 1.00 0.00 H new ATOM 0 HD3 LYS A 317 4.908 -6.802 10.211 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.181 -4.965 10.044 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.058 -5.936 10.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.352 -4.462 12.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 3.715 -6.085 12.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 4.803 -5.143 11.867 1.00 0.00 H new ATOM 1538 N ILE A 318 2.805 -8.388 5.403 1.00 0.00 N ATOM 1539 CA ILE A 318 1.622 -8.093 4.544 1.00 0.00 C ATOM 1540 C ILE A 318 1.039 -9.392 3.978 1.00 0.00 C ATOM 1541 O ILE A 318 -0.146 -9.495 3.736 1.00 0.00 O ATOM 1542 CB ILE A 318 2.143 -7.190 3.421 1.00 0.00 C ATOM 1543 CG1 ILE A 318 0.962 -6.701 2.576 1.00 0.00 C ATOM 1544 CG2 ILE A 318 3.119 -7.962 2.530 1.00 0.00 C ATOM 1545 CD1 ILE A 318 0.420 -7.855 1.728 1.00 0.00 C ATOM 0 H ILE A 318 3.704 -8.086 5.027 1.00 0.00 H new ATOM 0 HA ILE A 318 0.822 -7.608 5.103 1.00 0.00 H new ATOM 0 HB ILE A 318 2.663 -6.339 3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 318 0.176 -6.312 3.223 1.00 0.00 H new ATOM 0 HG13 ILE A 318 1.279 -5.881 1.931 1.00 0.00 H new ATOM 0 HG21 ILE A 318 3.482 -7.309 1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 318 3.962 -8.308 3.128 1.00 0.00 H new ATOM 0 HG23 ILE A 318 2.610 -8.819 2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -0.420 -7.503 1.129 1.00 0.00 H new ATOM 0 HD12 ILE A 318 1.207 -8.223 1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 318 0.087 -8.661 2.381 1.00 0.00 H new ATOM 1557 N ILE A 319 1.860 -10.384 3.764 1.00 0.00 N ATOM 1558 CA ILE A 319 1.342 -11.669 3.211 1.00 0.00 C ATOM 1559 C ILE A 319 0.409 -12.339 4.219 1.00 0.00 C ATOM 1560 O ILE A 319 -0.699 -12.720 3.897 1.00 0.00 O ATOM 1561 CB ILE A 319 2.584 -12.527 2.971 1.00 0.00 C ATOM 1562 CG1 ILE A 319 3.316 -12.025 1.725 1.00 0.00 C ATOM 1563 CG2 ILE A 319 2.169 -13.985 2.764 1.00 0.00 C ATOM 1564 CD1 ILE A 319 2.474 -12.327 0.484 1.00 0.00 C ATOM 0 H ILE A 319 2.863 -10.361 3.947 1.00 0.00 H new ATOM 0 HA ILE A 319 0.767 -11.524 2.297 1.00 0.00 H new ATOM 0 HB ILE A 319 3.244 -12.458 3.836 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.497 -10.953 1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.290 -12.507 1.643 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.056 -14.595 2.593 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.647 -14.344 3.651 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.508 -14.056 1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.994 -11.970 -0.405 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.316 -13.403 0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.510 -11.824 0.567 1.00 0.00 H new ATOM 1576 N GLU A 320 0.849 -12.486 5.432 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.009 -13.132 6.467 1.00 0.00 C ATOM 1578 C GLU A 320 -1.268 -12.297 6.708 1.00 0.00 C ATOM 1579 O GLU A 320 -2.316 -12.817 7.040 1.00 0.00 O ATOM 1580 CB GLU A 320 0.854 -13.176 7.728 1.00 0.00 C ATOM 1581 CG GLU A 320 1.586 -14.518 7.802 1.00 0.00 C ATOM 1582 CD GLU A 320 2.804 -14.485 6.877 1.00 0.00 C ATOM 1583 OE1 GLU A 320 2.643 -14.778 5.704 1.00 0.00 O ATOM 1584 OE2 GLU A 320 3.880 -14.168 7.360 1.00 0.00 O ATOM 0 H GLU A 320 1.769 -12.187 5.757 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.340 -14.126 6.165 1.00 0.00 H new ATOM 0 HB2 GLU A 320 1.574 -12.358 7.717 1.00 0.00 H new ATOM 0 HB3 GLU A 320 0.231 -13.041 8.612 1.00 0.00 H new ATOM 0 HG2 GLU A 320 1.899 -14.718 8.827 1.00 0.00 H new ATOM 0 HG3 GLU A 320 0.916 -15.327 7.510 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.174 -11.008 6.540 1.00 0.00 N ATOM 1592 CA ASP A 321 -2.364 -10.139 6.758 1.00 0.00 C ATOM 1593 C ASP A 321 -3.468 -10.499 5.761 1.00 0.00 C ATOM 1594 O ASP A 321 -4.638 -10.504 6.088 1.00 0.00 O ATOM 1595 CB ASP A 321 -1.865 -8.714 6.515 1.00 0.00 C ATOM 1596 CG ASP A 321 -1.035 -8.252 7.713 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -0.404 -9.094 8.332 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -1.044 -7.065 7.993 1.00 0.00 O ATOM 0 H ASP A 321 -0.324 -10.518 6.261 1.00 0.00 H new ATOM 0 HA ASP A 321 -2.785 -10.257 7.756 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -1.263 -8.678 5.607 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -2.710 -8.042 6.364 1.00 0.00 H new ATOM 1603 N GLN A 322 -3.100 -10.804 4.551 1.00 0.00 N ATOM 1604 CA GLN A 322 -4.121 -11.169 3.527 1.00 0.00 C ATOM 1605 C GLN A 322 -4.744 -12.525 3.868 1.00 0.00 C ATOM 1606 O GLN A 322 -5.945 -12.701 3.817 1.00 0.00 O ATOM 1607 CB GLN A 322 -3.348 -11.242 2.208 1.00 0.00 C ATOM 1608 CG GLN A 322 -4.083 -12.159 1.228 1.00 0.00 C ATOM 1609 CD GLN A 322 -3.278 -12.274 -0.067 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -3.374 -13.262 -0.769 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -2.484 -11.301 -0.416 1.00 0.00 N ATOM 0 H GLN A 322 -2.134 -10.817 4.223 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.938 -10.450 3.477 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -3.245 -10.245 1.780 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -2.340 -11.618 2.386 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -4.222 -13.145 1.671 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -5.076 -11.762 1.017 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -2.404 -10.472 0.173 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -1.943 -11.368 -1.278 1.00 0.00 H new ATOM 1620 N GLN A 323 -3.931 -13.479 4.214 1.00 0.00 N ATOM 1621 CA GLN A 323 -4.460 -14.829 4.561 1.00 0.00 C ATOM 1622 C GLN A 323 -5.520 -14.718 5.660 1.00 0.00 C ATOM 1623 O GLN A 323 -6.408 -15.541 5.765 1.00 0.00 O ATOM 1624 CB GLN A 323 -3.246 -15.610 5.063 1.00 0.00 C ATOM 1625 CG GLN A 323 -2.741 -16.539 3.957 1.00 0.00 C ATOM 1626 CD GLN A 323 -2.147 -17.801 4.583 1.00 0.00 C ATOM 1627 OE1 GLN A 323 -0.962 -17.863 4.847 1.00 0.00 O ATOM 1628 NE2 GLN A 323 -2.925 -18.819 4.834 1.00 0.00 N ATOM 0 H GLN A 323 -2.917 -13.384 4.273 1.00 0.00 H new ATOM 0 HA GLN A 323 -4.937 -15.317 3.711 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -2.456 -14.921 5.362 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -3.514 -16.191 5.946 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -3.559 -16.803 3.287 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -1.988 -16.030 3.355 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -3.919 -18.768 4.613 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -2.538 -19.666 5.251 1.00 0.00 H new ATOM 1637 N GLU A 324 -5.432 -13.710 6.481 1.00 0.00 N ATOM 1638 CA GLU A 324 -6.432 -13.548 7.576 1.00 0.00 C ATOM 1639 C GLU A 324 -7.825 -13.293 6.992 1.00 0.00 C ATOM 1640 O GLU A 324 -8.828 -13.445 7.664 1.00 0.00 O ATOM 1641 CB GLU A 324 -5.954 -12.334 8.374 1.00 0.00 C ATOM 1642 CG GLU A 324 -5.822 -12.716 9.850 1.00 0.00 C ATOM 1643 CD GLU A 324 -4.341 -12.852 10.212 1.00 0.00 C ATOM 1644 OE1 GLU A 324 -3.628 -13.504 9.468 1.00 0.00 O ATOM 1645 OE2 GLU A 324 -3.947 -12.301 11.227 1.00 0.00 O ATOM 0 H GLU A 324 -4.711 -12.990 6.442 1.00 0.00 H new ATOM 0 HA GLU A 324 -6.509 -14.440 8.198 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.995 -11.987 7.990 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -6.659 -11.510 8.262 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -6.292 -11.958 10.476 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -6.342 -13.655 10.042 1.00 0.00 H new ATOM 1652 N SER A 325 -7.896 -12.906 5.749 1.00 0.00 N ATOM 1653 CA SER A 325 -9.226 -12.643 5.126 1.00 0.00 C ATOM 1654 C SER A 325 -9.891 -13.961 4.723 1.00 0.00 C ATOM 1655 O SER A 325 -11.023 -13.989 4.281 1.00 0.00 O ATOM 1656 CB SER A 325 -8.925 -11.795 3.891 1.00 0.00 C ATOM 1657 OG SER A 325 -10.107 -11.664 3.112 1.00 0.00 O ATOM 0 H SER A 325 -7.093 -12.760 5.137 1.00 0.00 H new ATOM 0 HA SER A 325 -9.909 -12.139 5.809 1.00 0.00 H new ATOM 0 HB2 SER A 325 -8.562 -10.812 4.190 1.00 0.00 H new ATOM 0 HB3 SER A 325 -8.136 -12.260 3.300 1.00 0.00 H new ATOM 0 HG SER A 325 -10.774 -12.313 3.418 1.00 0.00 H new ATOM 1663 N LEU A 326 -9.197 -15.056 4.872 1.00 0.00 N ATOM 1664 CA LEU A 326 -9.789 -16.373 4.498 1.00 0.00 C ATOM 1665 C LEU A 326 -10.750 -16.852 5.587 1.00 0.00 C ATOM 1666 O LEU A 326 -11.663 -17.613 5.333 1.00 0.00 O ATOM 1667 CB LEU A 326 -8.597 -17.324 4.378 1.00 0.00 C ATOM 1668 CG LEU A 326 -9.103 -18.746 4.128 1.00 0.00 C ATOM 1669 CD1 LEU A 326 -9.762 -18.819 2.750 1.00 0.00 C ATOM 1670 CD2 LEU A 326 -7.924 -19.721 4.181 1.00 0.00 C ATOM 0 H LEU A 326 -8.245 -15.096 5.237 1.00 0.00 H new ATOM 0 HA LEU A 326 -10.362 -16.319 3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -7.947 -17.009 3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -8.001 -17.294 5.290 1.00 0.00 H new ATOM 0 HG LEU A 326 -9.832 -19.012 4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -10.122 -19.832 2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -10.600 -18.124 2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -9.034 -18.553 1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -8.282 -20.735 4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -7.196 -19.454 3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.453 -19.670 5.163 1.00 0.00 H new ATOM 1682 N ASN A 327 -10.553 -16.415 6.800 1.00 0.00 N ATOM 1683 CA ASN A 327 -11.457 -16.849 7.905 1.00 0.00 C ATOM 1684 C ASN A 327 -12.504 -15.768 8.190 1.00 0.00 C ATOM 1685 O ASN A 327 -12.313 -14.609 7.883 1.00 0.00 O ATOM 1686 CB ASN A 327 -10.541 -17.040 9.115 1.00 0.00 C ATOM 1687 CG ASN A 327 -10.109 -15.674 9.650 1.00 0.00 C ATOM 1688 OD1 ASN A 327 -9.097 -15.140 9.242 1.00 0.00 O ATOM 1689 ND2 ASN A 327 -10.840 -15.081 10.553 1.00 0.00 N ATOM 0 H ASN A 327 -9.806 -15.777 7.075 1.00 0.00 H new ATOM 0 HA ASN A 327 -12.002 -17.760 7.658 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -11.061 -17.599 9.893 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -9.666 -17.625 8.833 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -10.562 -14.169 10.916 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -11.690 -15.529 10.896 1.00 0.00 H new ATOM 1696 N LYS A 328 -13.609 -16.139 8.775 1.00 0.00 N ATOM 1697 CA LYS A 328 -14.668 -15.134 9.081 1.00 0.00 C ATOM 1698 C LYS A 328 -15.262 -14.580 7.784 1.00 0.00 C ATOM 1699 O LYS A 328 -15.977 -13.597 7.788 1.00 0.00 O ATOM 1700 CB LYS A 328 -13.951 -14.030 9.859 1.00 0.00 C ATOM 1701 CG LYS A 328 -14.831 -13.573 11.025 1.00 0.00 C ATOM 1702 CD LYS A 328 -14.177 -13.975 12.348 1.00 0.00 C ATOM 1703 CE LYS A 328 -15.244 -14.515 13.303 1.00 0.00 C ATOM 1704 NZ LYS A 328 -14.600 -15.673 13.984 1.00 0.00 N ATOM 0 H LYS A 328 -13.826 -17.096 9.055 1.00 0.00 H new ATOM 0 HA LYS A 328 -15.494 -15.562 9.649 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -12.995 -14.396 10.233 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -13.735 -13.188 9.201 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -14.968 -12.492 10.989 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -15.821 -14.023 10.945 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -13.414 -14.733 12.173 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -13.676 -13.116 12.794 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -15.552 -13.755 14.022 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -16.139 -14.823 12.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -15.271 -16.097 14.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -14.324 -16.383 13.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -13.755 -15.348 14.496 1.00 0.00 H new ATOM 1718 N TRP A 329 -14.975 -15.202 6.673 1.00 0.00 N ATOM 1719 CA TRP A 329 -15.526 -14.710 5.378 1.00 0.00 C ATOM 1720 C TRP A 329 -17.057 -14.718 5.417 1.00 0.00 C ATOM 1721 O TRP A 329 -17.659 -15.016 6.430 1.00 0.00 O ATOM 1722 CB TRP A 329 -15.012 -15.697 4.329 1.00 0.00 C ATOM 1723 CG TRP A 329 -15.096 -15.074 2.973 1.00 0.00 C ATOM 1724 CD1 TRP A 329 -15.746 -15.607 1.914 1.00 0.00 C ATOM 1725 CD2 TRP A 329 -14.526 -13.814 2.513 1.00 0.00 C ATOM 1726 NE1 TRP A 329 -15.611 -14.756 0.832 1.00 0.00 N ATOM 1727 CE2 TRP A 329 -14.867 -13.637 1.150 1.00 0.00 C ATOM 1728 CE3 TRP A 329 -13.753 -12.819 3.137 1.00 0.00 C ATOM 1729 CZ2 TRP A 329 -14.457 -12.513 0.434 1.00 0.00 C ATOM 1730 CZ3 TRP A 329 -13.337 -11.685 2.419 1.00 0.00 C ATOM 1731 CH2 TRP A 329 -13.690 -11.533 1.070 1.00 0.00 C ATOM 0 H TRP A 329 -14.383 -16.030 6.606 1.00 0.00 H new ATOM 0 HA TRP A 329 -15.219 -13.687 5.161 1.00 0.00 H new ATOM 0 HB2 TRP A 329 -13.981 -15.975 4.550 1.00 0.00 H new ATOM 0 HB3 TRP A 329 -15.602 -16.613 4.357 1.00 0.00 H new ATOM 0 HD1 TRP A 329 -16.283 -16.544 1.913 1.00 0.00 H new ATOM 0 HE1 TRP A 329 -16.012 -14.933 -0.089 1.00 0.00 H new ATOM 0 HE3 TRP A 329 -13.477 -12.927 4.176 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 -14.730 -12.400 -0.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 -12.743 -10.927 2.908 1.00 0.00 H new ATOM 0 HH2 TRP A 329 -13.369 -10.659 0.523 1.00 0.00 H new ATOM 1742 N LYS A 330 -17.690 -14.390 4.324 1.00 0.00 N ATOM 1743 CA LYS A 330 -19.181 -14.378 4.302 1.00 0.00 C ATOM 1744 C LYS A 330 -19.720 -15.807 4.194 1.00 0.00 C ATOM 1745 O LYS A 330 -18.972 -16.757 4.080 1.00 0.00 O ATOM 1746 CB LYS A 330 -19.552 -13.570 3.059 1.00 0.00 C ATOM 1747 CG LYS A 330 -19.960 -12.154 3.473 1.00 0.00 C ATOM 1748 CD LYS A 330 -21.123 -11.683 2.598 1.00 0.00 C ATOM 1749 CE LYS A 330 -21.602 -10.311 3.082 1.00 0.00 C ATOM 1750 NZ LYS A 330 -20.402 -9.433 2.998 1.00 0.00 N ATOM 0 H LYS A 330 -17.240 -14.130 3.446 1.00 0.00 H new ATOM 0 HA LYS A 330 -19.604 -13.947 5.210 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -18.706 -13.530 2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -20.371 -14.055 2.528 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -20.252 -12.140 4.523 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -19.114 -11.475 3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -20.808 -11.623 1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -21.941 -12.402 2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -22.412 -9.933 2.458 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -21.983 -10.363 4.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -20.702 -8.439 2.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -19.811 -9.572 3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -19.854 -9.675 2.148 1.00 0.00 H new ATOM 1764 N SER A 331 -21.015 -15.965 4.227 1.00 0.00 N ATOM 1765 CA SER A 331 -21.603 -17.332 4.126 1.00 0.00 C ATOM 1766 C SER A 331 -23.085 -17.242 3.750 1.00 0.00 C ATOM 1767 O SER A 331 -23.595 -18.051 3.000 1.00 0.00 O ATOM 1768 CB SER A 331 -21.441 -17.937 5.519 1.00 0.00 C ATOM 1769 OG SER A 331 -22.638 -17.741 6.259 1.00 0.00 O ATOM 0 H SER A 331 -21.692 -15.207 4.319 1.00 0.00 H new ATOM 0 HA SER A 331 -21.116 -17.936 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 331 -21.218 -19.001 5.442 1.00 0.00 H new ATOM 0 HB3 SER A 331 -20.601 -17.472 6.035 1.00 0.00 H new ATOM 0 HG SER A 331 -22.537 -18.130 7.153 1.00 0.00 H new ATOM 1775 N LYS A 332 -23.778 -16.264 4.264 1.00 0.00 N ATOM 1776 CA LYS A 332 -25.226 -16.121 3.936 1.00 0.00 C ATOM 1777 C LYS A 332 -25.402 -15.807 2.447 1.00 0.00 C ATOM 1778 O LYS A 332 -24.443 -15.653 1.718 1.00 0.00 O ATOM 1779 CB LYS A 332 -25.712 -14.952 4.793 1.00 0.00 C ATOM 1780 CG LYS A 332 -27.214 -15.094 5.046 1.00 0.00 C ATOM 1781 CD LYS A 332 -27.962 -13.971 4.323 1.00 0.00 C ATOM 1782 CE LYS A 332 -29.461 -14.088 4.608 1.00 0.00 C ATOM 1783 NZ LYS A 332 -29.656 -13.417 5.923 1.00 0.00 N ATOM 0 H LYS A 332 -23.405 -15.557 4.897 1.00 0.00 H new ATOM 0 HA LYS A 332 -25.788 -17.033 4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -25.173 -14.933 5.740 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -25.505 -14.008 4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -27.563 -16.064 4.692 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -27.419 -15.052 6.116 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -27.593 -13.001 4.656 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -27.780 -14.031 3.250 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -30.050 -13.606 3.828 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -29.775 -15.131 4.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -30.672 -13.275 6.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -29.259 -14.011 6.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -29.174 -12.496 5.918 1.00 0.00 H new ATOM 1797 N GLY A 333 -26.621 -15.711 1.993 1.00 0.00 N ATOM 1798 CA GLY A 333 -26.857 -15.407 0.553 1.00 0.00 C ATOM 1799 C GLY A 333 -26.877 -16.710 -0.249 1.00 0.00 C ATOM 1800 O GLY A 333 -27.860 -17.050 -0.874 1.00 0.00 O ATOM 0 H GLY A 333 -27.463 -15.830 2.556 1.00 0.00 H new ATOM 0 HA2 GLY A 333 -27.803 -14.879 0.432 1.00 0.00 H new ATOM 0 HA3 GLY A 333 -26.074 -14.748 0.177 1.00 0.00 H new ATOM 1804 N ARG A 334 -25.797 -17.443 -0.235 1.00 0.00 N ATOM 1805 CA ARG A 334 -25.755 -18.723 -0.997 1.00 0.00 C ATOM 1806 C ARG A 334 -25.935 -18.457 -2.493 1.00 0.00 C ATOM 1807 O ARG A 334 -24.981 -18.656 -3.228 1.00 0.00 O ATOM 1808 CB ARG A 334 -26.925 -19.545 -0.454 1.00 0.00 C ATOM 1809 CG ARG A 334 -26.760 -21.007 -0.869 1.00 0.00 C ATOM 1810 CD ARG A 334 -28.134 -21.681 -0.927 1.00 0.00 C ATOM 1811 NE ARG A 334 -27.907 -22.952 -1.670 1.00 0.00 N ATOM 1812 CZ ARG A 334 -28.917 -23.590 -2.197 1.00 0.00 C ATOM 1813 NH1 ARG A 334 -30.127 -23.116 -2.073 1.00 0.00 N ATOM 1814 NH2 ARG A 334 -28.717 -24.704 -2.846 1.00 0.00 N ATOM 1815 OXT ARG A 334 -27.022 -18.056 -2.878 1.00 0.00 O ATOM 0 H ARG A 334 -24.942 -17.211 0.271 1.00 0.00 H new ATOM 0 HA ARG A 334 -24.803 -19.241 -0.881 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -26.964 -19.467 0.632 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -27.867 -19.152 -0.836 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -26.273 -21.067 -1.842 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -26.118 -21.527 -0.158 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -28.523 -21.872 0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -28.862 -21.050 -1.437 1.00 0.00 H new ATOM 0 HE ARG A 334 -26.962 -23.324 -1.767 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -30.284 -22.246 -1.564 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -30.915 -23.615 -2.485 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -27.772 -25.076 -2.941 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -29.506 -25.203 -3.258 1.00 0.00 H new TER 1829 ARG A 334