USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1228 hydrogens (14 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 425 SER OG : rot 180:sc= 0.133 USER MOD Set 1.2: A 431 SER OG : rot 134:sc= 0.138 USER MOD Set 2.1: A 296 MET CE :methyl 172:sc= -9.41! (180deg=-5.32!) USER MOD Set 2.2: A 416 HIS : no HE2:sc= -11! C(o=-20!,f=-26!) USER MOD Set 3.1: A 382 GLN : amide:sc= -5.55! C(o=-10!,f=-15!) USER MOD Set 3.2: A 451 ANP O2' : rot -11:sc= -4.83! USER MOD Set 3.3: A 451 ANP O3' : rot -177:sc= -0.0235 USER MOD Single : A 290 THR OG1 : rot -24:sc= 0.77 USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 294 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 145:sc= -0.344 (180deg=-0.741) USER MOD Single : A 302 ASN : amide:sc= -3.77! C(o=-3.8!,f=-5.2!) USER MOD Single : A 313 SER OG : rot -61:sc= 0.607 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 45:sc= 0.165 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 MET CE :methyl -132:sc= -6.29! (180deg=-12.7!) USER MOD Single : A 333 HIS : no HD1:sc= -10.2! C(o=-10!,f=-15!) USER MOD Single : A 336 SER OG : rot 180:sc= -2.23! USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 ASN :FLIP amide:sc= -1.22 F(o=-2.2!,f=-1.2) USER MOD Single : A 344 MET CE :methyl 165:sc= -0.0647 (180deg=-0.282) USER MOD Single : A 347 ASN : amide:sc= -3.55! C(o=-3.6!,f=-4.6!) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -0.737 K(o=-0.74,f=-4.4!) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 70:sc= 1.06 USER MOD Single : A 360 SER OG : rot -28:sc= -0.577 USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.498 USER MOD Single : A 365 ASN : amide:sc= -0.995 K(o=-1,f=-2.4!) USER MOD Single : A 370 GLN :FLIP amide:sc= -0.952 F(o=-3.2!,f=-0.95) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HE2:sc= -5.43! C(o=-5.4!,f=-7.4!) USER MOD Single : A 388 GLN : amide:sc= -0.286 K(o=-0.29,f=-2.6!) USER MOD Single : A 395 SER OG : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 SER OG : rot 56:sc= -2.64! USER MOD Single : A 402 THR OG1 : rot 180:sc= -0.577 USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 415 ASN : amide:sc= -0.457 X(o=-0.46,f=-0.056) USER MOD Single : A 417 ASN : amide:sc= -0.0735 X(o=-0.073,f=0.35) USER MOD Single : A 419 MET CE :methyl -160:sc= -0.109 (180deg=-0.782) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 441 THR OG1 : rot 39:sc= 0.215 USER MOD Single : A 444 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 446 THR OG1 : rot 180:sc= 0 USER MOD Single : A 447 THR OG1 : rot 180:sc= 0 USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 290 0.625 -0.245 8.068 1.00 0.00 N ATOM 2 CA THR A 290 1.450 -0.294 9.310 1.00 0.00 C ATOM 3 C THR A 290 2.511 0.809 9.282 1.00 0.00 C ATOM 4 O THR A 290 3.690 0.545 9.151 1.00 0.00 O ATOM 5 CB THR A 290 2.111 -1.674 9.292 1.00 0.00 C ATOM 6 OG1 THR A 290 2.519 -1.985 7.966 1.00 0.00 O ATOM 7 CG2 THR A 290 1.116 -2.726 9.781 1.00 0.00 C ATOM 0 HA THR A 290 0.854 -0.139 10.209 1.00 0.00 H new ATOM 0 HB THR A 290 2.981 -1.668 9.949 1.00 0.00 H new ATOM 0 HG1 THR A 290 1.975 -1.476 7.329 1.00 0.00 H new ATOM 0 HG21 THR A 290 1.589 -3.708 9.767 1.00 0.00 H new ATOM 0 HG22 THR A 290 0.805 -2.487 10.798 1.00 0.00 H new ATOM 0 HG23 THR A 290 0.244 -2.734 9.127 1.00 0.00 H new ATOM 17 N GLY A 291 2.102 2.043 9.401 1.00 0.00 N ATOM 18 CA GLY A 291 3.089 3.161 9.380 1.00 0.00 C ATOM 19 C GLY A 291 3.341 3.579 7.931 1.00 0.00 C ATOM 20 O GLY A 291 3.147 4.720 7.560 1.00 0.00 O ATOM 0 H GLY A 291 1.128 2.325 9.512 1.00 0.00 H new ATOM 0 HA2 GLY A 291 2.712 4.007 9.955 1.00 0.00 H new ATOM 0 HA3 GLY A 291 4.022 2.848 9.849 1.00 0.00 H new ATOM 24 N GLN A 292 3.773 2.663 7.111 1.00 0.00 N ATOM 25 CA GLN A 292 4.039 3.001 5.683 1.00 0.00 C ATOM 26 C GLN A 292 3.063 2.240 4.780 1.00 0.00 C ATOM 27 O GLN A 292 2.290 1.422 5.238 1.00 0.00 O ATOM 28 CB GLN A 292 5.476 2.546 5.430 1.00 0.00 C ATOM 29 CG GLN A 292 6.243 3.654 4.707 1.00 0.00 C ATOM 30 CD GLN A 292 7.677 3.190 4.441 1.00 0.00 C ATOM 31 OE1 GLN A 292 8.612 3.699 5.027 1.00 0.00 O ATOM 32 NE2 GLN A 292 7.892 2.236 3.576 1.00 0.00 N ATOM 0 H GLN A 292 3.954 1.692 7.367 1.00 0.00 H new ATOM 0 HA GLN A 292 3.909 4.063 5.472 1.00 0.00 H new ATOM 0 HB2 GLN A 292 5.965 2.308 6.375 1.00 0.00 H new ATOM 0 HB3 GLN A 292 5.480 1.636 4.831 1.00 0.00 H new ATOM 0 HG2 GLN A 292 5.749 3.900 3.767 1.00 0.00 H new ATOM 0 HG3 GLN A 292 6.249 4.561 5.311 1.00 0.00 H new ATOM 0 HE21 GLN A 292 7.108 1.808 3.083 1.00 0.00 H new ATOM 0 HE22 GLN A 292 8.844 1.919 3.393 1.00 0.00 H new ATOM 41 N GLU A 293 3.090 2.498 3.503 1.00 0.00 N ATOM 42 CA GLU A 293 2.159 1.781 2.584 1.00 0.00 C ATOM 43 C GLU A 293 2.917 1.224 1.373 1.00 0.00 C ATOM 44 O GLU A 293 2.571 1.490 0.239 1.00 0.00 O ATOM 45 CB GLU A 293 1.147 2.841 2.140 1.00 0.00 C ATOM 46 CG GLU A 293 -0.026 2.874 3.124 1.00 0.00 C ATOM 47 CD GLU A 293 -1.347 2.861 2.350 1.00 0.00 C ATOM 48 OE1 GLU A 293 -1.316 2.560 1.168 1.00 0.00 O ATOM 49 OE2 GLU A 293 -2.367 3.152 2.954 1.00 0.00 O ATOM 0 H GLU A 293 3.713 3.171 3.056 1.00 0.00 H new ATOM 0 HA GLU A 293 1.679 0.932 3.070 1.00 0.00 H new ATOM 0 HB2 GLU A 293 1.625 3.819 2.096 1.00 0.00 H new ATOM 0 HB3 GLU A 293 0.787 2.617 1.136 1.00 0.00 H new ATOM 0 HG2 GLU A 293 0.023 2.015 3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 293 0.034 3.767 3.746 1.00 0.00 H new ATOM 56 N MET A 294 3.949 0.452 1.600 1.00 0.00 N ATOM 57 CA MET A 294 4.716 -0.112 0.449 1.00 0.00 C ATOM 58 C MET A 294 5.245 -1.508 0.780 1.00 0.00 C ATOM 59 O MET A 294 6.439 -1.732 0.813 1.00 0.00 O ATOM 60 CB MET A 294 5.873 0.860 0.222 1.00 0.00 C ATOM 61 CG MET A 294 5.410 2.008 -0.678 1.00 0.00 C ATOM 62 SD MET A 294 6.801 2.586 -1.682 1.00 0.00 S ATOM 63 CE MET A 294 6.411 4.352 -1.617 1.00 0.00 C ATOM 0 H MET A 294 4.291 0.190 2.524 1.00 0.00 H new ATOM 0 HA MET A 294 4.092 -0.219 -0.438 1.00 0.00 H new ATOM 0 HB2 MET A 294 6.225 1.252 1.176 1.00 0.00 H new ATOM 0 HB3 MET A 294 6.713 0.340 -0.238 1.00 0.00 H new ATOM 0 HG2 MET A 294 4.597 1.674 -1.322 1.00 0.00 H new ATOM 0 HG3 MET A 294 5.021 2.826 -0.071 1.00 0.00 H new ATOM 0 HE1 MET A 294 7.157 4.910 -2.183 1.00 0.00 H new ATOM 0 HE2 MET A 294 5.425 4.523 -2.049 1.00 0.00 H new ATOM 0 HE3 MET A 294 6.416 4.688 -0.580 1.00 0.00 H new ATOM 73 N PRO A 295 4.329 -2.401 1.014 1.00 0.00 N ATOM 74 CA PRO A 295 4.683 -3.784 1.343 1.00 0.00 C ATOM 75 C PRO A 295 4.786 -4.612 0.079 1.00 0.00 C ATOM 76 O PRO A 295 4.097 -5.598 -0.090 1.00 0.00 O ATOM 77 CB PRO A 295 3.521 -4.249 2.195 1.00 0.00 C ATOM 78 CG PRO A 295 2.351 -3.389 1.777 1.00 0.00 C ATOM 79 CD PRO A 295 2.892 -2.195 1.018 1.00 0.00 C ATOM 0 HA PRO A 295 5.644 -3.876 1.850 1.00 0.00 H new ATOM 0 HB2 PRO A 295 3.311 -5.306 2.031 1.00 0.00 H new ATOM 0 HB3 PRO A 295 3.738 -4.129 3.256 1.00 0.00 H new ATOM 0 HG2 PRO A 295 1.664 -3.959 1.151 1.00 0.00 H new ATOM 0 HG3 PRO A 295 1.788 -3.061 2.651 1.00 0.00 H new ATOM 0 HD2 PRO A 295 2.492 -2.152 0.005 1.00 0.00 H new ATOM 0 HD3 PRO A 295 2.625 -1.258 1.506 1.00 0.00 H new ATOM 87 N MET A 296 5.636 -4.224 -0.812 1.00 0.00 N ATOM 88 CA MET A 296 5.777 -4.997 -2.062 1.00 0.00 C ATOM 89 C MET A 296 6.679 -6.182 -1.815 1.00 0.00 C ATOM 90 O MET A 296 7.875 -6.060 -1.638 1.00 0.00 O ATOM 91 CB MET A 296 6.365 -4.041 -3.071 1.00 0.00 C ATOM 92 CG MET A 296 5.327 -2.970 -3.359 1.00 0.00 C ATOM 93 SD MET A 296 5.063 -2.821 -5.145 1.00 0.00 S ATOM 94 CE MET A 296 3.301 -2.395 -5.078 1.00 0.00 C ATOM 0 H MET A 296 6.240 -3.406 -0.731 1.00 0.00 H new ATOM 0 HA MET A 296 4.829 -5.393 -2.425 1.00 0.00 H new ATOM 0 HB2 MET A 296 7.279 -3.592 -2.683 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.633 -4.569 -3.986 1.00 0.00 H new ATOM 0 HG2 MET A 296 4.388 -3.220 -2.865 1.00 0.00 H new ATOM 0 HG3 MET A 296 5.657 -2.014 -2.952 1.00 0.00 H new ATOM 0 HE1 MET A 296 2.956 -2.116 -6.074 1.00 0.00 H new ATOM 0 HE2 MET A 296 2.732 -3.255 -4.724 1.00 0.00 H new ATOM 0 HE3 MET A 296 3.155 -1.558 -4.396 1.00 0.00 H new ATOM 104 N GLU A 297 6.103 -7.319 -1.804 1.00 0.00 N ATOM 105 CA GLU A 297 6.877 -8.566 -1.570 1.00 0.00 C ATOM 106 C GLU A 297 6.467 -9.608 -2.594 1.00 0.00 C ATOM 107 O GLU A 297 5.960 -9.277 -3.631 1.00 0.00 O ATOM 108 CB GLU A 297 6.497 -9.012 -0.157 1.00 0.00 C ATOM 109 CG GLU A 297 7.012 -7.986 0.857 1.00 0.00 C ATOM 110 CD GLU A 297 7.387 -8.693 2.160 1.00 0.00 C ATOM 111 OE1 GLU A 297 6.899 -9.790 2.378 1.00 0.00 O ATOM 112 OE2 GLU A 297 8.156 -8.126 2.919 1.00 0.00 O ATOM 0 H GLU A 297 5.103 -7.458 -1.949 1.00 0.00 H new ATOM 0 HA GLU A 297 7.953 -8.422 -1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 297 5.415 -9.110 -0.074 1.00 0.00 H new ATOM 0 HB3 GLU A 297 6.923 -9.993 0.053 1.00 0.00 H new ATOM 0 HG2 GLU A 297 7.879 -7.464 0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.247 -7.233 1.048 1.00 0.00 H new ATOM 119 N MET A 298 6.638 -10.861 -2.299 1.00 0.00 N ATOM 120 CA MET A 298 6.248 -11.904 -3.288 1.00 0.00 C ATOM 121 C MET A 298 4.783 -12.299 -3.119 1.00 0.00 C ATOM 122 O MET A 298 4.281 -12.433 -2.020 1.00 0.00 O ATOM 123 CB MET A 298 7.159 -13.090 -2.990 1.00 0.00 C ATOM 124 CG MET A 298 8.469 -12.920 -3.754 1.00 0.00 C ATOM 125 SD MET A 298 8.644 -14.257 -4.959 1.00 0.00 S ATOM 126 CE MET A 298 8.130 -13.312 -6.414 1.00 0.00 C ATOM 0 H MET A 298 7.028 -11.210 -1.423 1.00 0.00 H new ATOM 0 HA MET A 298 6.354 -11.549 -4.313 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.354 -13.154 -1.920 1.00 0.00 H new ATOM 0 HB3 MET A 298 6.672 -14.020 -3.282 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.484 -11.955 -4.261 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.310 -12.929 -3.061 1.00 0.00 H new ATOM 0 HE1 MET A 298 8.698 -13.644 -7.283 1.00 0.00 H new ATOM 0 HE2 MET A 298 7.066 -13.470 -6.593 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.316 -12.252 -6.243 1.00 0.00 H new ATOM 136 N ALA A 299 4.093 -12.479 -4.212 1.00 0.00 N ATOM 137 CA ALA A 299 2.653 -12.867 -4.139 1.00 0.00 C ATOM 138 C ALA A 299 2.224 -13.589 -5.425 1.00 0.00 C ATOM 139 O ALA A 299 2.859 -13.476 -6.456 1.00 0.00 O ATOM 140 CB ALA A 299 1.891 -11.551 -3.988 1.00 0.00 C ATOM 0 H ALA A 299 4.465 -12.374 -5.156 1.00 0.00 H new ATOM 0 HA ALA A 299 2.457 -13.550 -3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.822 -11.754 -3.928 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.216 -11.045 -3.079 1.00 0.00 H new ATOM 0 HB3 ALA A 299 2.091 -10.914 -4.850 1.00 0.00 H new ATOM 146 N ASP A 300 1.148 -14.328 -5.366 1.00 0.00 N ATOM 147 CA ASP A 300 0.670 -15.058 -6.574 1.00 0.00 C ATOM 148 C ASP A 300 -0.539 -14.346 -7.183 1.00 0.00 C ATOM 149 O ASP A 300 -1.583 -14.253 -6.576 1.00 0.00 O ATOM 150 CB ASP A 300 0.272 -16.442 -6.062 1.00 0.00 C ATOM 151 CG ASP A 300 1.495 -17.360 -6.069 1.00 0.00 C ATOM 152 OD1 ASP A 300 2.424 -17.082 -5.330 1.00 0.00 O ATOM 153 OD2 ASP A 300 1.479 -18.328 -6.812 1.00 0.00 O ATOM 0 H ASP A 300 0.578 -14.457 -4.530 1.00 0.00 H new ATOM 0 HA ASP A 300 1.431 -15.110 -7.353 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -0.133 -16.365 -5.053 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.514 -16.861 -6.690 1.00 0.00 H new ATOM 158 N LEU A 301 -0.399 -13.829 -8.371 1.00 0.00 N ATOM 159 CA LEU A 301 -1.547 -13.124 -9.016 1.00 0.00 C ATOM 160 C LEU A 301 -2.729 -14.089 -9.172 1.00 0.00 C ATOM 161 O LEU A 301 -3.866 -13.682 -9.240 1.00 0.00 O ATOM 162 CB LEU A 301 -1.035 -12.694 -10.398 1.00 0.00 C ATOM 163 CG LEU A 301 -0.445 -11.279 -10.341 1.00 0.00 C ATOM 164 CD1 LEU A 301 -0.242 -10.763 -11.765 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.401 -10.341 -9.602 1.00 0.00 C ATOM 0 H LEU A 301 0.457 -13.863 -8.924 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.890 -12.274 -8.426 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.277 -13.396 -10.745 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.851 -12.724 -11.120 1.00 0.00 H new ATOM 0 HG LEU A 301 0.508 -11.310 -9.813 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.177 -9.757 -11.731 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.442 -11.424 -12.297 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.200 -10.739 -12.284 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.973 -9.339 -9.567 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.357 -10.309 -10.125 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.555 -10.705 -8.586 1.00 0.00 H new ATOM 177 N ASN A 302 -2.469 -15.365 -9.234 1.00 0.00 N ATOM 178 CA ASN A 302 -3.588 -16.342 -9.386 1.00 0.00 C ATOM 179 C ASN A 302 -4.208 -16.617 -8.020 1.00 0.00 C ATOM 180 O ASN A 302 -5.341 -17.045 -7.908 1.00 0.00 O ATOM 181 CB ASN A 302 -2.943 -17.609 -9.953 1.00 0.00 C ATOM 182 CG ASN A 302 -4.024 -18.656 -10.231 1.00 0.00 C ATOM 183 OD1 ASN A 302 -5.007 -18.734 -9.522 1.00 0.00 O ATOM 184 ND2 ASN A 302 -3.884 -19.471 -11.242 1.00 0.00 N ATOM 0 H ASN A 302 -1.536 -15.774 -9.186 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.381 -15.975 -10.037 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.404 -17.375 -10.871 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.213 -18.004 -9.247 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -4.600 -20.172 -11.435 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -3.059 -19.407 -11.838 1.00 0.00 H new ATOM 191 N ALA A 303 -3.470 -16.364 -6.982 1.00 0.00 N ATOM 192 CA ALA A 303 -3.991 -16.602 -5.615 1.00 0.00 C ATOM 193 C ALA A 303 -4.737 -15.362 -5.132 1.00 0.00 C ATOM 194 O ALA A 303 -5.639 -15.437 -4.321 1.00 0.00 O ATOM 195 CB ALA A 303 -2.746 -16.853 -4.762 1.00 0.00 C ATOM 0 H ALA A 303 -2.519 -15.999 -7.023 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.689 -17.438 -5.565 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -3.043 -17.039 -3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.210 -17.720 -5.147 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.096 -15.979 -4.800 1.00 0.00 H new ATOM 201 N VAL A 304 -4.362 -14.221 -5.631 1.00 0.00 N ATOM 202 CA VAL A 304 -5.035 -12.966 -5.218 1.00 0.00 C ATOM 203 C VAL A 304 -6.315 -12.790 -6.036 1.00 0.00 C ATOM 204 O VAL A 304 -7.333 -12.335 -5.540 1.00 0.00 O ATOM 205 CB VAL A 304 -4.024 -11.861 -5.543 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.535 -10.524 -5.019 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.687 -12.185 -4.876 1.00 0.00 C ATOM 0 H VAL A 304 -3.612 -14.105 -6.313 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.319 -12.955 -4.166 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.893 -11.800 -6.623 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.813 -9.742 -5.252 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.489 -10.289 -5.490 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.669 -10.584 -3.939 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.966 -11.400 -5.106 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.824 -12.247 -3.796 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.316 -13.139 -5.250 1.00 0.00 H new ATOM 217 N LEU A 305 -6.274 -13.164 -7.287 1.00 0.00 N ATOM 218 CA LEU A 305 -7.479 -13.023 -8.143 1.00 0.00 C ATOM 219 C LEU A 305 -8.453 -14.172 -7.874 1.00 0.00 C ATOM 220 O LEU A 305 -9.653 -14.016 -7.983 1.00 0.00 O ATOM 221 CB LEU A 305 -6.951 -13.077 -9.569 1.00 0.00 C ATOM 222 CG LEU A 305 -5.941 -11.950 -9.766 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.382 -12.009 -11.185 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.632 -10.602 -9.545 1.00 0.00 C ATOM 0 H LEU A 305 -5.456 -13.561 -7.750 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.026 -12.100 -7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.481 -14.042 -9.761 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.772 -12.976 -10.279 1.00 0.00 H new ATOM 0 HG LEU A 305 -5.127 -12.063 -9.050 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.661 -11.204 -11.326 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.890 -12.969 -11.343 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.196 -11.896 -11.902 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.911 -9.796 -9.685 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.447 -10.489 -10.260 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -7.031 -10.559 -8.531 1.00 0.00 H new ATOM 236 N GLY A 306 -7.949 -15.328 -7.521 1.00 0.00 N ATOM 237 CA GLY A 306 -8.857 -16.475 -7.248 1.00 0.00 C ATOM 238 C GLY A 306 -9.680 -16.176 -5.995 1.00 0.00 C ATOM 239 O GLY A 306 -10.781 -16.666 -5.830 1.00 0.00 O ATOM 0 H GLY A 306 -6.954 -15.523 -7.412 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.516 -16.643 -8.099 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.278 -17.388 -7.108 1.00 0.00 H new ATOM 243 N GLU A 307 -9.157 -15.364 -5.115 1.00 0.00 N ATOM 244 CA GLU A 307 -9.905 -15.031 -3.873 1.00 0.00 C ATOM 245 C GLU A 307 -10.875 -13.889 -4.146 1.00 0.00 C ATOM 246 O GLU A 307 -11.948 -13.824 -3.581 1.00 0.00 O ATOM 247 CB GLU A 307 -8.838 -14.600 -2.867 1.00 0.00 C ATOM 248 CG GLU A 307 -8.449 -15.792 -1.991 1.00 0.00 C ATOM 249 CD GLU A 307 -9.541 -16.036 -0.949 1.00 0.00 C ATOM 250 OE1 GLU A 307 -9.950 -15.079 -0.313 1.00 0.00 O ATOM 251 OE2 GLU A 307 -9.950 -17.177 -0.806 1.00 0.00 O ATOM 0 H GLU A 307 -8.244 -14.918 -5.205 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.492 -15.872 -3.503 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -7.961 -14.220 -3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.216 -13.787 -2.246 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -8.314 -16.681 -2.607 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -7.497 -15.599 -1.497 1.00 0.00 H new ATOM 258 N VAL A 308 -10.509 -12.989 -5.011 1.00 0.00 N ATOM 259 CA VAL A 308 -11.410 -11.853 -5.323 1.00 0.00 C ATOM 260 C VAL A 308 -12.548 -12.337 -6.211 1.00 0.00 C ATOM 261 O VAL A 308 -13.622 -11.769 -6.232 1.00 0.00 O ATOM 262 CB VAL A 308 -10.540 -10.854 -6.070 1.00 0.00 C ATOM 263 CG1 VAL A 308 -11.414 -9.726 -6.605 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.492 -10.279 -5.120 1.00 0.00 C ATOM 0 H VAL A 308 -9.623 -12.992 -5.516 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.856 -11.412 -4.431 1.00 0.00 H new ATOM 0 HB VAL A 308 -10.040 -11.354 -6.899 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.793 -9.008 -7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -12.163 -10.136 -7.283 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.912 -9.226 -5.774 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.869 -9.563 -5.656 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.990 -9.777 -4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.868 -11.086 -4.735 1.00 0.00 H new ATOM 274 N ILE A 309 -12.319 -13.390 -6.942 1.00 0.00 N ATOM 275 CA ILE A 309 -13.375 -13.921 -7.831 1.00 0.00 C ATOM 276 C ILE A 309 -14.356 -14.739 -7.000 1.00 0.00 C ATOM 277 O ILE A 309 -15.558 -14.647 -7.156 1.00 0.00 O ATOM 278 CB ILE A 309 -12.623 -14.811 -8.834 1.00 0.00 C ATOM 279 CG1 ILE A 309 -12.267 -13.993 -10.076 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.501 -15.998 -9.244 1.00 0.00 C ATOM 281 CD1 ILE A 309 -11.078 -14.643 -10.784 1.00 0.00 C ATOM 0 H ILE A 309 -11.439 -13.906 -6.959 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.949 -13.145 -8.338 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.712 -15.183 -8.365 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -13.123 -13.942 -10.749 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -12.022 -12.969 -9.794 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -12.960 -16.623 -9.955 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -13.752 -16.586 -8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.416 -15.630 -9.708 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.821 -14.063 -11.670 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -10.223 -14.671 -10.108 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -11.341 -15.659 -11.079 1.00 0.00 H new ATOM 293 N ALA A 310 -13.844 -15.540 -6.120 1.00 0.00 N ATOM 294 CA ALA A 310 -14.724 -16.370 -5.271 1.00 0.00 C ATOM 295 C ALA A 310 -15.431 -15.477 -4.269 1.00 0.00 C ATOM 296 O ALA A 310 -16.423 -15.847 -3.671 1.00 0.00 O ATOM 297 CB ALA A 310 -13.793 -17.348 -4.559 1.00 0.00 C ATOM 0 H ALA A 310 -12.845 -15.656 -5.951 1.00 0.00 H new ATOM 0 HA ALA A 310 -15.488 -16.897 -5.842 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -14.377 -17.999 -3.909 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -13.266 -17.952 -5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -13.070 -16.793 -3.962 1.00 0.00 H new ATOM 303 N ALA A 311 -14.923 -14.296 -4.082 1.00 0.00 N ATOM 304 CA ALA A 311 -15.547 -13.360 -3.120 1.00 0.00 C ATOM 305 C ALA A 311 -16.672 -12.574 -3.786 1.00 0.00 C ATOM 306 O ALA A 311 -17.747 -12.427 -3.239 1.00 0.00 O ATOM 307 CB ALA A 311 -14.419 -12.424 -2.696 1.00 0.00 C ATOM 0 H ALA A 311 -14.096 -13.938 -4.559 1.00 0.00 H new ATOM 0 HA ALA A 311 -15.991 -13.881 -2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.800 -11.696 -1.980 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.620 -13.003 -2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -14.030 -11.903 -3.571 1.00 0.00 H new ATOM 313 N GLU A 312 -16.441 -12.067 -4.961 1.00 0.00 N ATOM 314 CA GLU A 312 -17.507 -11.295 -5.648 1.00 0.00 C ATOM 315 C GLU A 312 -18.220 -12.165 -6.680 1.00 0.00 C ATOM 316 O GLU A 312 -18.725 -11.682 -7.675 1.00 0.00 O ATOM 317 CB GLU A 312 -16.788 -10.126 -6.319 1.00 0.00 C ATOM 318 CG GLU A 312 -16.646 -8.978 -5.317 1.00 0.00 C ATOM 319 CD GLU A 312 -15.402 -8.156 -5.654 1.00 0.00 C ATOM 320 OE1 GLU A 312 -14.407 -8.751 -6.033 1.00 0.00 O ATOM 321 OE2 GLU A 312 -15.464 -6.944 -5.526 1.00 0.00 O ATOM 0 H GLU A 312 -15.563 -12.153 -5.474 1.00 0.00 H new ATOM 0 HA GLU A 312 -18.274 -10.950 -4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -15.805 -10.441 -6.670 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -17.347 -9.794 -7.194 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -17.532 -8.344 -5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -16.570 -9.373 -4.304 1.00 0.00 H new ATOM 328 N SER A 313 -18.264 -13.442 -6.455 1.00 0.00 N ATOM 329 CA SER A 313 -18.944 -14.347 -7.416 1.00 0.00 C ATOM 330 C SER A 313 -20.374 -14.646 -6.933 1.00 0.00 C ATOM 331 O SER A 313 -20.870 -15.748 -7.064 1.00 0.00 O ATOM 332 CB SER A 313 -18.089 -15.617 -7.434 1.00 0.00 C ATOM 333 OG SER A 313 -18.902 -16.732 -7.775 1.00 0.00 O ATOM 0 H SER A 313 -17.856 -13.903 -5.642 1.00 0.00 H new ATOM 0 HA SER A 313 -19.035 -13.913 -8.411 1.00 0.00 H new ATOM 0 HB2 SER A 313 -17.278 -15.512 -8.154 1.00 0.00 H new ATOM 0 HB3 SER A 313 -17.630 -15.773 -6.458 1.00 0.00 H new ATOM 0 HG SER A 313 -19.607 -16.840 -7.103 1.00 0.00 H new ATOM 339 N GLY A 314 -21.038 -13.666 -6.374 1.00 0.00 N ATOM 340 CA GLY A 314 -22.432 -13.883 -5.884 1.00 0.00 C ATOM 341 C GLY A 314 -23.403 -13.350 -6.932 1.00 0.00 C ATOM 342 O GLY A 314 -24.031 -14.103 -7.650 1.00 0.00 O ATOM 0 H GLY A 314 -20.674 -12.723 -6.236 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -22.610 -14.944 -5.707 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -22.583 -13.372 -4.933 1.00 0.00 H new ATOM 346 N TYR A 315 -23.534 -12.053 -7.027 1.00 0.00 N ATOM 347 CA TYR A 315 -24.465 -11.474 -8.035 1.00 0.00 C ATOM 348 C TYR A 315 -23.681 -11.170 -9.306 1.00 0.00 C ATOM 349 O TYR A 315 -24.035 -10.315 -10.093 1.00 0.00 O ATOM 350 CB TYR A 315 -25.008 -10.192 -7.405 1.00 0.00 C ATOM 351 CG TYR A 315 -26.389 -9.914 -7.951 1.00 0.00 C ATOM 352 CD1 TYR A 315 -27.377 -10.906 -7.899 1.00 0.00 C ATOM 353 CD2 TYR A 315 -26.682 -8.663 -8.508 1.00 0.00 C ATOM 354 CE1 TYR A 315 -28.656 -10.646 -8.407 1.00 0.00 C ATOM 355 CE2 TYR A 315 -27.960 -8.405 -9.015 1.00 0.00 C ATOM 356 CZ TYR A 315 -28.947 -9.396 -8.965 1.00 0.00 C ATOM 357 OH TYR A 315 -30.208 -9.141 -9.464 1.00 0.00 O ATOM 0 H TYR A 315 -23.038 -11.373 -6.451 1.00 0.00 H new ATOM 0 HA TYR A 315 -25.279 -12.148 -8.300 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -25.047 -10.294 -6.320 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -24.343 -9.356 -7.623 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -27.153 -11.870 -7.468 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -25.921 -7.897 -8.546 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -29.418 -11.410 -8.368 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -28.185 -7.440 -9.445 1.00 0.00 H new ATOM 0 HH TYR A 315 -30.243 -8.226 -9.814 1.00 0.00 H new ATOM 367 N GLU A 316 -22.616 -11.883 -9.497 1.00 0.00 N ATOM 368 CA GLU A 316 -21.763 -11.698 -10.681 1.00 0.00 C ATOM 369 C GLU A 316 -20.950 -12.936 -10.857 1.00 0.00 C ATOM 370 O GLU A 316 -19.811 -12.888 -11.204 1.00 0.00 O ATOM 371 CB GLU A 316 -20.864 -10.524 -10.352 1.00 0.00 C ATOM 372 CG GLU A 316 -21.657 -9.218 -10.431 1.00 0.00 C ATOM 373 CD GLU A 316 -22.436 -9.167 -11.746 1.00 0.00 C ATOM 374 OE1 GLU A 316 -21.988 -9.777 -12.701 1.00 0.00 O ATOM 375 OE2 GLU A 316 -23.468 -8.518 -11.775 1.00 0.00 O ATOM 0 H GLU A 316 -22.295 -12.609 -8.857 1.00 0.00 H new ATOM 0 HA GLU A 316 -22.328 -11.515 -11.595 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -20.446 -10.645 -9.353 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -20.025 -10.492 -11.047 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -22.344 -9.147 -9.587 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -20.981 -8.366 -10.365 1.00 0.00 H new ATOM 382 N ARG A 317 -21.541 -14.057 -10.605 1.00 0.00 N ATOM 383 CA ARG A 317 -20.812 -15.339 -10.751 1.00 0.00 C ATOM 384 C ARG A 317 -20.540 -15.620 -12.227 1.00 0.00 C ATOM 385 O ARG A 317 -19.934 -16.612 -12.582 1.00 0.00 O ATOM 386 CB ARG A 317 -21.749 -16.389 -10.101 1.00 0.00 C ATOM 387 CG ARG A 317 -21.956 -17.621 -11.008 1.00 0.00 C ATOM 388 CD ARG A 317 -20.864 -18.657 -10.727 1.00 0.00 C ATOM 389 NE ARG A 317 -21.066 -19.715 -11.756 1.00 0.00 N ATOM 390 CZ ARG A 317 -21.905 -20.687 -11.535 1.00 0.00 C ATOM 391 NH1 ARG A 317 -23.175 -20.522 -11.786 1.00 0.00 N ATOM 392 NH2 ARG A 317 -21.475 -21.828 -11.067 1.00 0.00 N ATOM 0 H ARG A 317 -22.510 -14.145 -10.300 1.00 0.00 H new ATOM 0 HA ARG A 317 -19.833 -15.343 -10.272 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -21.329 -16.708 -9.147 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -22.714 -15.930 -9.887 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -22.939 -18.056 -10.828 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -21.927 -17.322 -12.056 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -19.871 -18.215 -10.804 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -20.954 -19.063 -9.720 1.00 0.00 H new ATOM 0 HE ARG A 317 -20.547 -19.678 -12.634 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -23.511 -19.632 -12.155 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -23.832 -21.283 -11.613 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -20.482 -21.958 -10.874 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -22.132 -22.589 -10.894 1.00 0.00 H new ATOM 406 N GLU A 318 -20.979 -14.758 -13.079 1.00 0.00 N ATOM 407 CA GLU A 318 -20.750 -14.960 -14.542 1.00 0.00 C ATOM 408 C GLU A 318 -19.363 -14.465 -14.934 1.00 0.00 C ATOM 409 O GLU A 318 -19.148 -13.932 -16.013 1.00 0.00 O ATOM 410 CB GLU A 318 -21.840 -14.151 -15.251 1.00 0.00 C ATOM 411 CG GLU A 318 -23.147 -14.249 -14.463 1.00 0.00 C ATOM 412 CD GLU A 318 -24.316 -14.452 -15.428 1.00 0.00 C ATOM 413 OE1 GLU A 318 -24.765 -13.471 -15.997 1.00 0.00 O ATOM 414 OE2 GLU A 318 -24.741 -15.585 -15.581 1.00 0.00 O ATOM 0 H GLU A 318 -21.492 -13.911 -12.835 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.798 -16.013 -14.818 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -21.534 -13.109 -15.339 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -21.985 -14.527 -16.264 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -23.097 -15.079 -13.758 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -23.299 -13.342 -13.878 1.00 0.00 H new ATOM 421 N ILE A 319 -18.438 -14.613 -14.051 1.00 0.00 N ATOM 422 CA ILE A 319 -17.035 -14.166 -14.334 1.00 0.00 C ATOM 423 C ILE A 319 -16.257 -15.304 -14.987 1.00 0.00 C ATOM 424 O ILE A 319 -16.322 -16.437 -14.553 1.00 0.00 O ATOM 425 CB ILE A 319 -16.390 -13.843 -12.976 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.427 -13.284 -12.017 1.00 0.00 C ATOM 427 CG2 ILE A 319 -15.278 -12.813 -13.175 1.00 0.00 C ATOM 428 CD1 ILE A 319 -17.773 -14.347 -10.962 1.00 0.00 C ATOM 0 H ILE A 319 -18.580 -15.028 -13.130 1.00 0.00 H new ATOM 0 HA ILE A 319 -17.029 -13.303 -15.000 1.00 0.00 H new ATOM 0 HB ILE A 319 -15.977 -14.760 -12.555 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -17.043 -12.386 -11.532 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -18.324 -12.993 -12.563 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.819 -12.582 -12.213 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.523 -13.218 -13.849 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -15.697 -11.903 -13.604 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -18.517 -13.947 -10.273 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -18.174 -15.232 -11.455 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -16.874 -14.616 -10.408 1.00 0.00 H new ATOM 440 N GLU A 320 -15.523 -15.025 -16.018 1.00 0.00 N ATOM 441 CA GLU A 320 -14.751 -16.107 -16.677 1.00 0.00 C ATOM 442 C GLU A 320 -13.330 -16.107 -16.134 1.00 0.00 C ATOM 443 O GLU A 320 -12.550 -15.219 -16.403 1.00 0.00 O ATOM 444 CB GLU A 320 -14.772 -15.781 -18.164 1.00 0.00 C ATOM 445 CG GLU A 320 -15.112 -17.049 -18.944 1.00 0.00 C ATOM 446 CD GLU A 320 -16.511 -16.917 -19.551 1.00 0.00 C ATOM 447 OE1 GLU A 320 -17.257 -16.069 -19.090 1.00 0.00 O ATOM 448 OE2 GLU A 320 -16.811 -17.664 -20.466 1.00 0.00 O ATOM 0 H GLU A 320 -15.423 -14.099 -16.433 1.00 0.00 H new ATOM 0 HA GLU A 320 -15.170 -17.096 -16.493 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.508 -15.004 -18.369 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.803 -15.393 -18.479 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -14.376 -17.212 -19.732 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -15.071 -17.916 -18.285 1.00 0.00 H new ATOM 455 N THR A 321 -12.984 -17.103 -15.381 1.00 0.00 N ATOM 456 CA THR A 321 -11.616 -17.161 -14.816 1.00 0.00 C ATOM 457 C THR A 321 -10.652 -17.883 -15.749 1.00 0.00 C ATOM 458 O THR A 321 -10.859 -19.019 -16.126 1.00 0.00 O ATOM 459 CB THR A 321 -11.766 -17.924 -13.507 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.599 -19.060 -13.709 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.393 -17.010 -12.461 1.00 0.00 C ATOM 0 H THR A 321 -13.591 -17.883 -15.131 1.00 0.00 H new ATOM 0 HA THR A 321 -11.201 -16.163 -14.673 1.00 0.00 H new ATOM 0 HB THR A 321 -10.786 -18.254 -13.163 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.337 -19.515 -14.536 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.502 -17.553 -11.522 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.753 -16.142 -12.306 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.373 -16.681 -12.806 1.00 0.00 H new ATOM 469 N ALA A 322 -9.595 -17.222 -16.121 1.00 0.00 N ATOM 470 CA ALA A 322 -8.596 -17.846 -17.028 1.00 0.00 C ATOM 471 C ALA A 322 -7.206 -17.320 -16.671 1.00 0.00 C ATOM 472 O ALA A 322 -6.666 -16.462 -17.339 1.00 0.00 O ATOM 473 CB ALA A 322 -8.997 -17.407 -18.436 1.00 0.00 C ATOM 0 H ALA A 322 -9.378 -16.268 -15.833 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.570 -18.933 -16.948 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -8.302 -17.831 -19.161 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -10.006 -17.757 -18.653 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.969 -16.319 -18.500 1.00 0.00 H new ATOM 479 N LEU A 323 -6.620 -17.838 -15.626 1.00 0.00 N ATOM 480 CA LEU A 323 -5.265 -17.374 -15.215 1.00 0.00 C ATOM 481 C LEU A 323 -4.176 -18.270 -15.820 1.00 0.00 C ATOM 482 O LEU A 323 -4.406 -19.421 -16.134 1.00 0.00 O ATOM 483 CB LEU A 323 -5.270 -17.488 -13.687 1.00 0.00 C ATOM 484 CG LEU A 323 -5.851 -16.206 -13.072 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.089 -15.764 -13.857 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.247 -16.473 -11.618 1.00 0.00 C ATOM 0 H LEU A 323 -7.024 -18.566 -15.037 1.00 0.00 H new ATOM 0 HA LEU A 323 -5.053 -16.361 -15.557 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.861 -18.350 -13.379 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.256 -17.650 -13.322 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.098 -15.419 -13.112 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.495 -14.854 -13.414 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.813 -15.571 -14.894 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.842 -16.551 -13.823 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.659 -15.564 -11.180 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -6.996 -17.264 -11.584 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.368 -16.781 -11.052 1.00 0.00 H new ATOM 498 N TYR A 324 -2.991 -17.742 -15.985 1.00 0.00 N ATOM 499 CA TYR A 324 -1.881 -18.550 -16.565 1.00 0.00 C ATOM 500 C TYR A 324 -1.818 -19.923 -15.891 1.00 0.00 C ATOM 501 O TYR A 324 -1.857 -20.020 -14.681 1.00 0.00 O ATOM 502 CB TYR A 324 -0.624 -17.739 -16.255 1.00 0.00 C ATOM 503 CG TYR A 324 0.592 -18.451 -16.778 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.814 -18.540 -18.156 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.508 -19.014 -15.883 1.00 0.00 C ATOM 506 CE1 TYR A 324 1.951 -19.195 -18.639 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.645 -19.669 -16.365 1.00 0.00 C ATOM 508 CZ TYR A 324 2.867 -19.760 -17.744 1.00 0.00 C ATOM 509 OH TYR A 324 3.991 -20.403 -18.220 1.00 0.00 O ATOM 0 H TYR A 324 -2.745 -16.782 -15.742 1.00 0.00 H new ATOM 0 HA TYR A 324 -2.004 -18.732 -17.633 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.699 -16.750 -16.708 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.534 -17.591 -15.179 1.00 0.00 H new ATOM 0 HD1 TYR A 324 0.108 -18.103 -18.846 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.337 -18.943 -14.819 1.00 0.00 H new ATOM 0 HE1 TYR A 324 2.123 -19.265 -19.703 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.352 -20.104 -15.674 1.00 0.00 H new ATOM 0 HH TYR A 324 4.521 -20.736 -17.466 1.00 0.00 H new ATOM 519 N PRO A 325 -1.724 -20.944 -16.703 1.00 0.00 N ATOM 520 CA PRO A 325 -1.655 -22.326 -16.179 1.00 0.00 C ATOM 521 C PRO A 325 -0.285 -22.586 -15.542 1.00 0.00 C ATOM 522 O PRO A 325 0.578 -23.204 -16.131 1.00 0.00 O ATOM 523 CB PRO A 325 -1.854 -23.194 -17.415 1.00 0.00 C ATOM 524 CG PRO A 325 -1.412 -22.338 -18.564 1.00 0.00 C ATOM 525 CD PRO A 325 -1.674 -20.903 -18.167 1.00 0.00 C ATOM 0 HA PRO A 325 -2.395 -22.527 -15.404 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.264 -24.109 -17.354 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -2.896 -23.493 -17.524 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -0.354 -22.493 -18.777 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -1.960 -22.594 -19.470 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -0.884 -20.240 -18.521 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -2.610 -20.537 -18.588 1.00 0.00 H new ATOM 533 N GLY A 326 -0.086 -22.120 -14.343 1.00 0.00 N ATOM 534 CA GLY A 326 1.231 -22.340 -13.669 1.00 0.00 C ATOM 535 C GLY A 326 1.366 -21.459 -12.406 1.00 0.00 C ATOM 536 O GLY A 326 2.423 -21.395 -11.809 1.00 0.00 O ATOM 0 H GLY A 326 -0.772 -21.598 -13.798 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.332 -23.390 -13.396 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.040 -22.112 -14.363 1.00 0.00 H new ATOM 540 N SER A 327 0.319 -20.779 -11.988 1.00 0.00 N ATOM 541 CA SER A 327 0.428 -19.931 -10.783 1.00 0.00 C ATOM 542 C SER A 327 1.431 -18.821 -11.032 1.00 0.00 C ATOM 543 O SER A 327 2.601 -19.058 -11.252 1.00 0.00 O ATOM 544 CB SER A 327 0.910 -20.855 -9.674 1.00 0.00 C ATOM 545 OG SER A 327 -0.171 -21.135 -8.792 1.00 0.00 O ATOM 0 H SER A 327 -0.597 -20.783 -12.437 1.00 0.00 H new ATOM 0 HA SER A 327 -0.519 -19.460 -10.520 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.297 -21.781 -10.099 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.729 -20.389 -9.127 1.00 0.00 H new ATOM 0 HG SER A 327 0.136 -21.731 -8.077 1.00 0.00 H new ATOM 551 N ILE A 328 0.980 -17.615 -11.003 1.00 0.00 N ATOM 552 CA ILE A 328 1.910 -16.467 -11.239 1.00 0.00 C ATOM 553 C ILE A 328 2.869 -16.334 -10.067 1.00 0.00 C ATOM 554 O ILE A 328 2.804 -17.076 -9.111 1.00 0.00 O ATOM 555 CB ILE A 328 1.047 -15.202 -11.327 1.00 0.00 C ATOM 556 CG1 ILE A 328 -0.280 -15.484 -12.037 1.00 0.00 C ATOM 557 CG2 ILE A 328 1.807 -14.123 -12.097 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.030 -16.199 -13.362 1.00 0.00 C ATOM 0 H ILE A 328 0.008 -17.359 -10.827 1.00 0.00 H new ATOM 0 HA ILE A 328 2.489 -16.619 -12.150 1.00 0.00 H new ATOM 0 HB ILE A 328 0.832 -14.865 -10.313 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -0.918 -16.097 -11.400 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.811 -14.549 -12.215 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.196 -13.223 -12.161 1.00 0.00 H new ATOM 0 HG22 ILE A 328 2.738 -13.893 -11.578 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.030 -14.482 -13.102 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -0.982 -16.393 -13.856 1.00 0.00 H new ATOM 0 HD12 ILE A 328 0.590 -15.572 -14.003 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.481 -17.143 -13.175 1.00 0.00 H new ATOM 570 N GLU A 329 3.744 -15.380 -10.132 1.00 0.00 N ATOM 571 CA GLU A 329 4.718 -15.177 -9.034 1.00 0.00 C ATOM 572 C GLU A 329 5.562 -13.936 -9.287 1.00 0.00 C ATOM 573 O GLU A 329 6.462 -13.934 -10.101 1.00 0.00 O ATOM 574 CB GLU A 329 5.589 -16.399 -9.057 1.00 0.00 C ATOM 575 CG GLU A 329 5.085 -17.387 -8.021 1.00 0.00 C ATOM 576 CD GLU A 329 6.271 -18.033 -7.303 1.00 0.00 C ATOM 577 OE1 GLU A 329 6.766 -17.434 -6.362 1.00 0.00 O ATOM 578 OE2 GLU A 329 6.665 -19.115 -7.707 1.00 0.00 O ATOM 0 H GLU A 329 3.828 -14.724 -10.908 1.00 0.00 H new ATOM 0 HA GLU A 329 4.221 -15.036 -8.074 1.00 0.00 H new ATOM 0 HB2 GLU A 329 5.574 -16.853 -10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 329 6.623 -16.128 -8.846 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.445 -16.878 -7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 329 4.477 -18.154 -8.501 1.00 0.00 H new ATOM 585 N VAL A 330 5.279 -12.895 -8.592 1.00 0.00 N ATOM 586 CA VAL A 330 6.055 -11.631 -8.773 1.00 0.00 C ATOM 587 C VAL A 330 6.095 -10.850 -7.480 1.00 0.00 C ATOM 588 O VAL A 330 5.442 -11.189 -6.518 1.00 0.00 O ATOM 589 CB VAL A 330 5.294 -10.827 -9.812 1.00 0.00 C ATOM 590 CG1 VAL A 330 5.072 -11.678 -11.055 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.944 -10.386 -9.226 1.00 0.00 C ATOM 0 H VAL A 330 4.537 -12.849 -7.894 1.00 0.00 H new ATOM 0 HA VAL A 330 7.082 -11.838 -9.075 1.00 0.00 H new ATOM 0 HB VAL A 330 5.871 -9.944 -10.087 1.00 0.00 H new ATOM 0 HG11 VAL A 330 4.526 -11.099 -11.800 1.00 0.00 H new ATOM 0 HG12 VAL A 330 6.035 -11.980 -11.466 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.496 -12.565 -10.791 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.396 -9.808 -9.970 1.00 0.00 H new ATOM 0 HG22 VAL A 330 3.363 -11.266 -8.949 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.114 -9.771 -8.343 1.00 0.00 H new ATOM 601 N LYS A 331 6.851 -9.803 -7.443 1.00 0.00 N ATOM 602 CA LYS A 331 6.921 -9.005 -6.206 1.00 0.00 C ATOM 603 C LYS A 331 5.783 -7.990 -6.215 1.00 0.00 C ATOM 604 O LYS A 331 5.909 -6.907 -6.752 1.00 0.00 O ATOM 605 CB LYS A 331 8.272 -8.305 -6.231 1.00 0.00 C ATOM 606 CG LYS A 331 9.037 -8.661 -4.960 1.00 0.00 C ATOM 607 CD LYS A 331 9.991 -9.820 -5.255 1.00 0.00 C ATOM 608 CE LYS A 331 11.381 -9.269 -5.580 1.00 0.00 C ATOM 609 NZ LYS A 331 12.136 -9.344 -4.298 1.00 0.00 N ATOM 0 H LYS A 331 7.424 -9.465 -8.216 1.00 0.00 H new ATOM 0 HA LYS A 331 6.823 -9.614 -5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.839 -8.611 -7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 331 8.136 -7.226 -6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.596 -7.796 -4.603 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.341 -8.939 -4.168 1.00 0.00 H new ATOM 0 HD2 LYS A 331 10.045 -10.488 -4.395 1.00 0.00 H new ATOM 0 HD3 LYS A 331 9.617 -10.408 -6.093 1.00 0.00 H new ATOM 0 HE2 LYS A 331 11.866 -9.857 -6.359 1.00 0.00 H new ATOM 0 HE3 LYS A 331 11.323 -8.243 -5.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 13.101 -8.983 -4.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 11.655 -8.769 -3.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 12.181 -10.333 -3.979 1.00 0.00 H new ATOM 623 N MET A 332 4.677 -8.327 -5.626 1.00 0.00 N ATOM 624 CA MET A 332 3.532 -7.385 -5.606 1.00 0.00 C ATOM 625 C MET A 332 2.767 -7.496 -4.284 1.00 0.00 C ATOM 626 O MET A 332 2.944 -8.425 -3.523 1.00 0.00 O ATOM 627 CB MET A 332 2.651 -7.829 -6.771 1.00 0.00 C ATOM 628 CG MET A 332 2.501 -9.349 -6.746 1.00 0.00 C ATOM 629 SD MET A 332 1.228 -9.845 -7.924 1.00 0.00 S ATOM 630 CE MET A 332 -0.141 -8.979 -7.128 1.00 0.00 C ATOM 0 H MET A 332 4.515 -9.218 -5.156 1.00 0.00 H new ATOM 0 HA MET A 332 3.849 -6.346 -5.696 1.00 0.00 H new ATOM 0 HB2 MET A 332 1.672 -7.355 -6.702 1.00 0.00 H new ATOM 0 HB3 MET A 332 3.092 -7.512 -7.716 1.00 0.00 H new ATOM 0 HG2 MET A 332 3.450 -9.823 -6.998 1.00 0.00 H new ATOM 0 HG3 MET A 332 2.234 -9.683 -5.743 1.00 0.00 H new ATOM 0 HE1 MET A 332 -0.992 -9.653 -7.034 1.00 0.00 H new ATOM 0 HE2 MET A 332 0.167 -8.644 -6.138 1.00 0.00 H new ATOM 0 HE3 MET A 332 -0.426 -8.117 -7.731 1.00 0.00 H new ATOM 640 N HIS A 333 1.919 -6.552 -4.016 1.00 0.00 N ATOM 641 CA HIS A 333 1.127 -6.576 -2.752 1.00 0.00 C ATOM 642 C HIS A 333 -0.213 -7.285 -3.001 1.00 0.00 C ATOM 643 O HIS A 333 -1.052 -6.785 -3.721 1.00 0.00 O ATOM 644 CB HIS A 333 0.911 -5.096 -2.423 1.00 0.00 C ATOM 645 CG HIS A 333 0.396 -4.933 -1.017 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.216 -3.763 -0.599 1.00 0.00 N ATOM 647 CD2 HIS A 333 0.391 -5.766 0.072 1.00 0.00 C ATOM 648 CE1 HIS A 333 -0.565 -3.923 0.689 1.00 0.00 C ATOM 649 NE2 HIS A 333 -0.215 -5.126 1.149 1.00 0.00 N ATOM 0 H HIS A 333 1.735 -5.753 -4.622 1.00 0.00 H new ATOM 0 HA HIS A 333 1.620 -7.109 -1.939 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.849 -4.552 -2.537 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.202 -4.661 -3.128 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.796 -6.767 0.091 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -1.067 -3.171 1.279 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -0.360 -5.497 2.088 1.00 0.00 H new ATOM 657 N PRO A 334 -0.363 -8.435 -2.399 1.00 0.00 N ATOM 658 CA PRO A 334 -1.614 -9.221 -2.560 1.00 0.00 C ATOM 659 C PRO A 334 -2.808 -8.496 -1.926 1.00 0.00 C ATOM 660 O PRO A 334 -3.942 -8.715 -2.294 1.00 0.00 O ATOM 661 CB PRO A 334 -1.310 -10.530 -1.835 1.00 0.00 C ATOM 662 CG PRO A 334 -0.235 -10.180 -0.856 1.00 0.00 C ATOM 663 CD PRO A 334 0.592 -9.098 -1.508 1.00 0.00 C ATOM 0 HA PRO A 334 -1.889 -9.372 -3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.195 -10.918 -1.330 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -0.977 -11.300 -2.531 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -0.663 -9.830 0.083 1.00 0.00 H new ATOM 0 HG3 PRO A 334 0.378 -11.051 -0.623 1.00 0.00 H new ATOM 0 HD2 PRO A 334 1.002 -8.407 -0.772 1.00 0.00 H new ATOM 0 HD3 PRO A 334 1.435 -9.514 -2.060 1.00 0.00 H new ATOM 671 N LEU A 335 -2.565 -7.631 -0.983 1.00 0.00 N ATOM 672 CA LEU A 335 -3.686 -6.903 -0.339 1.00 0.00 C ATOM 673 C LEU A 335 -4.099 -5.710 -1.209 1.00 0.00 C ATOM 674 O LEU A 335 -5.215 -5.634 -1.685 1.00 0.00 O ATOM 675 CB LEU A 335 -3.116 -6.450 1.006 1.00 0.00 C ATOM 676 CG LEU A 335 -3.870 -5.228 1.516 1.00 0.00 C ATOM 677 CD1 LEU A 335 -5.375 -5.467 1.386 1.00 0.00 C ATOM 678 CD2 LEU A 335 -3.512 -4.996 2.986 1.00 0.00 C ATOM 0 H LEU A 335 -1.636 -7.398 -0.631 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.581 -7.511 -0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -3.190 -7.260 1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -2.057 -6.214 0.899 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.593 -4.352 0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -5.915 -4.593 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.627 -5.639 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.657 -6.340 1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.048 -4.123 3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -3.794 -5.871 3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.439 -4.829 3.077 1.00 0.00 H new ATOM 690 N SER A 336 -3.218 -4.782 -1.416 1.00 0.00 N ATOM 691 CA SER A 336 -3.575 -3.607 -2.257 1.00 0.00 C ATOM 692 C SER A 336 -4.110 -4.093 -3.609 1.00 0.00 C ATOM 693 O SER A 336 -5.088 -3.583 -4.119 1.00 0.00 O ATOM 694 CB SER A 336 -2.277 -2.827 -2.427 1.00 0.00 C ATOM 695 OG SER A 336 -2.445 -1.843 -3.436 1.00 0.00 O ATOM 0 H SER A 336 -2.269 -4.782 -1.043 1.00 0.00 H new ATOM 0 HA SER A 336 -4.351 -2.986 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.999 -2.354 -1.485 1.00 0.00 H new ATOM 0 HB3 SER A 336 -1.466 -3.504 -2.696 1.00 0.00 H new ATOM 0 HG SER A 336 -1.611 -1.340 -3.545 1.00 0.00 H new ATOM 701 N ILE A 337 -3.476 -5.080 -4.194 1.00 0.00 N ATOM 702 CA ILE A 337 -3.955 -5.596 -5.512 1.00 0.00 C ATOM 703 C ILE A 337 -5.385 -6.115 -5.357 1.00 0.00 C ATOM 704 O ILE A 337 -6.253 -5.831 -6.165 1.00 0.00 O ATOM 705 CB ILE A 337 -2.988 -6.730 -5.876 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.625 -6.133 -6.237 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.528 -7.519 -7.076 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.731 -5.360 -7.559 1.00 0.00 C ATOM 0 H ILE A 337 -2.652 -5.548 -3.817 1.00 0.00 H new ATOM 0 HA ILE A 337 -3.971 -4.832 -6.289 1.00 0.00 H new ATOM 0 HB ILE A 337 -2.887 -7.402 -5.023 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.287 -5.468 -5.442 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -0.882 -6.926 -6.327 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.834 -8.321 -7.326 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.499 -7.945 -6.824 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.635 -6.852 -7.932 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.759 -4.937 -7.812 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -2.050 -6.037 -8.352 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.460 -4.557 -7.453 1.00 0.00 H new ATOM 720 N LYS A 338 -5.646 -6.876 -4.319 1.00 0.00 N ATOM 721 CA LYS A 338 -7.026 -7.401 -4.124 1.00 0.00 C ATOM 722 C LYS A 338 -8.009 -6.267 -4.334 1.00 0.00 C ATOM 723 O LYS A 338 -8.962 -6.378 -5.072 1.00 0.00 O ATOM 724 CB LYS A 338 -7.072 -7.880 -2.673 1.00 0.00 C ATOM 725 CG LYS A 338 -6.765 -9.367 -2.621 1.00 0.00 C ATOM 726 CD LYS A 338 -6.930 -9.878 -1.190 1.00 0.00 C ATOM 727 CE LYS A 338 -6.109 -11.156 -1.010 1.00 0.00 C ATOM 728 NZ LYS A 338 -6.976 -12.245 -1.535 1.00 0.00 N ATOM 0 H LYS A 338 -4.968 -7.151 -3.608 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.279 -8.204 -4.817 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.349 -7.327 -2.073 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -8.056 -7.686 -2.246 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -7.433 -9.909 -3.290 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -5.748 -9.550 -2.968 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -6.601 -9.118 -0.481 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -7.981 -10.075 -0.981 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -5.168 -11.101 -1.557 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -5.859 -11.321 0.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -6.482 -13.156 -1.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -7.861 -12.277 -0.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -7.192 -12.065 -2.536 1.00 0.00 H new ATOM 742 N ARG A 339 -7.773 -5.170 -3.682 1.00 0.00 N ATOM 743 CA ARG A 339 -8.679 -3.997 -3.821 1.00 0.00 C ATOM 744 C ARG A 339 -8.799 -3.598 -5.294 1.00 0.00 C ATOM 745 O ARG A 339 -9.873 -3.323 -5.793 1.00 0.00 O ATOM 746 CB ARG A 339 -7.995 -2.890 -3.038 1.00 0.00 C ATOM 747 CG ARG A 339 -8.927 -2.392 -1.941 1.00 0.00 C ATOM 748 CD ARG A 339 -8.094 -1.983 -0.738 1.00 0.00 C ATOM 749 NE ARG A 339 -8.999 -1.141 0.091 1.00 0.00 N ATOM 750 CZ ARG A 339 -9.191 -1.431 1.350 1.00 0.00 C ATOM 751 NH1 ARG A 339 -8.178 -1.463 2.173 1.00 0.00 N ATOM 752 NH2 ARG A 339 -10.393 -1.688 1.783 1.00 0.00 N ATOM 0 H ARG A 339 -6.984 -5.031 -3.051 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.686 -4.204 -3.458 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -7.067 -3.259 -2.601 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -7.730 -2.069 -3.704 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -9.513 -1.546 -2.299 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -9.633 -3.174 -1.662 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -7.748 -2.855 -0.183 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -7.207 -1.427 -1.043 1.00 0.00 H new ATOM 0 HE ARG A 339 -9.470 -0.337 -0.324 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -7.238 -1.262 1.833 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -8.327 -1.689 3.156 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -11.183 -1.663 1.139 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -10.543 -1.915 2.766 1.00 0.00 H new ATOM 766 N ALA A 340 -7.696 -3.565 -5.992 1.00 0.00 N ATOM 767 CA ALA A 340 -7.726 -3.184 -7.434 1.00 0.00 C ATOM 768 C ALA A 340 -8.716 -4.059 -8.214 1.00 0.00 C ATOM 769 O ALA A 340 -9.279 -3.636 -9.200 1.00 0.00 O ATOM 770 CB ALA A 340 -6.303 -3.422 -7.934 1.00 0.00 C ATOM 0 H ALA A 340 -6.771 -3.787 -5.624 1.00 0.00 H new ATOM 0 HA ALA A 340 -8.049 -2.152 -7.572 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -6.241 -3.164 -8.991 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.610 -2.800 -7.368 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -6.041 -4.472 -7.800 1.00 0.00 H new ATOM 776 N VAL A 341 -8.929 -5.275 -7.785 1.00 0.00 N ATOM 777 CA VAL A 341 -9.884 -6.165 -8.514 1.00 0.00 C ATOM 778 C VAL A 341 -11.319 -5.996 -7.984 1.00 0.00 C ATOM 779 O VAL A 341 -12.264 -5.918 -8.743 1.00 0.00 O ATOM 780 CB VAL A 341 -9.378 -7.580 -8.246 1.00 0.00 C ATOM 781 CG1 VAL A 341 -10.290 -8.592 -8.942 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.953 -7.721 -8.786 1.00 0.00 C ATOM 0 H VAL A 341 -8.486 -5.690 -6.965 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.924 -5.931 -9.578 1.00 0.00 H new ATOM 0 HB VAL A 341 -9.382 -7.769 -7.173 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -9.927 -9.602 -8.749 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -11.305 -8.492 -8.557 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.289 -8.405 -10.016 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -7.590 -8.731 -8.595 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.950 -7.531 -9.859 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -7.303 -7.002 -8.288 1.00 0.00 H new ATOM 792 N ALA A 342 -11.486 -5.942 -6.692 1.00 0.00 N ATOM 793 CA ALA A 342 -12.857 -5.780 -6.118 1.00 0.00 C ATOM 794 C ALA A 342 -13.555 -4.550 -6.711 1.00 0.00 C ATOM 795 O ALA A 342 -14.740 -4.569 -6.981 1.00 0.00 O ATOM 796 CB ALA A 342 -12.636 -5.596 -4.617 1.00 0.00 C ATOM 0 H ALA A 342 -10.734 -6.003 -6.006 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.494 -6.636 -6.340 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.598 -5.470 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.131 -6.474 -4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -12.021 -4.713 -4.445 1.00 0.00 H new ATOM 802 N ASN A 343 -12.834 -3.483 -6.914 1.00 0.00 N ATOM 803 CA ASN A 343 -13.464 -2.257 -7.489 1.00 0.00 C ATOM 804 C ASN A 343 -13.564 -2.365 -9.016 1.00 0.00 C ATOM 805 O ASN A 343 -14.503 -1.887 -9.619 1.00 0.00 O ATOM 806 CB ASN A 343 -12.532 -1.112 -7.095 1.00 0.00 C ATOM 807 CG ASN A 343 -13.351 0.040 -6.514 1.00 0.00 C ATOM 808 OD1 ASN A 343 -13.459 0.160 -5.219 1.00 0.00 O flip ATOM 809 ND2 ASN A 343 -13.900 0.840 -7.246 1.00 0.00 N flip ATOM 0 H ASN A 343 -11.838 -3.405 -6.708 1.00 0.00 H new ATOM 0 HA ASN A 343 -14.478 -2.108 -7.119 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -11.803 -1.459 -6.362 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -11.972 -0.770 -7.965 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -13.816 0.746 -8.258 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -14.445 1.605 -6.848 1.00 0.00 H new ATOM 816 N MET A 344 -12.607 -2.990 -9.643 1.00 0.00 N ATOM 817 CA MET A 344 -12.654 -3.123 -11.131 1.00 0.00 C ATOM 818 C MET A 344 -13.836 -4.000 -11.557 1.00 0.00 C ATOM 819 O MET A 344 -14.372 -3.849 -12.637 1.00 0.00 O ATOM 820 CB MET A 344 -11.334 -3.790 -11.511 1.00 0.00 C ATOM 821 CG MET A 344 -10.538 -2.861 -12.432 1.00 0.00 C ATOM 822 SD MET A 344 -8.955 -2.451 -11.654 1.00 0.00 S ATOM 823 CE MET A 344 -7.896 -3.402 -12.771 1.00 0.00 C ATOM 0 H MET A 344 -11.796 -3.414 -9.194 1.00 0.00 H new ATOM 0 HA MET A 344 -12.784 -2.159 -11.622 1.00 0.00 H new ATOM 0 HB2 MET A 344 -10.756 -4.013 -10.614 1.00 0.00 H new ATOM 0 HB3 MET A 344 -11.525 -4.739 -12.012 1.00 0.00 H new ATOM 0 HG2 MET A 344 -10.368 -3.344 -13.394 1.00 0.00 H new ATOM 0 HG3 MET A 344 -11.106 -1.951 -12.627 1.00 0.00 H new ATOM 0 HE1 MET A 344 -6.860 -3.088 -12.646 1.00 0.00 H new ATOM 0 HE2 MET A 344 -7.984 -4.464 -12.540 1.00 0.00 H new ATOM 0 HE3 MET A 344 -8.206 -3.229 -13.802 1.00 0.00 H new ATOM 833 N VAL A 345 -14.249 -4.911 -10.723 1.00 0.00 N ATOM 834 CA VAL A 345 -15.396 -5.791 -11.094 1.00 0.00 C ATOM 835 C VAL A 345 -16.725 -5.148 -10.681 1.00 0.00 C ATOM 836 O VAL A 345 -17.766 -5.456 -11.223 1.00 0.00 O ATOM 837 CB VAL A 345 -15.165 -7.089 -10.325 1.00 0.00 C ATOM 838 CG1 VAL A 345 -15.481 -6.872 -8.843 1.00 0.00 C ATOM 839 CG2 VAL A 345 -16.079 -8.178 -10.885 1.00 0.00 C ATOM 0 H VAL A 345 -13.845 -5.086 -9.803 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.452 -5.958 -12.170 1.00 0.00 H new ATOM 0 HB VAL A 345 -14.124 -7.393 -10.432 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -15.315 -7.800 -8.296 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -14.831 -6.094 -8.443 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -16.522 -6.567 -8.734 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -15.916 -9.107 -10.338 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -17.119 -7.871 -10.777 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -15.854 -8.335 -11.940 1.00 0.00 H new ATOM 849 N VAL A 346 -16.698 -4.259 -9.728 1.00 0.00 N ATOM 850 CA VAL A 346 -17.965 -3.604 -9.288 1.00 0.00 C ATOM 851 C VAL A 346 -18.396 -2.544 -10.308 1.00 0.00 C ATOM 852 O VAL A 346 -19.551 -2.175 -10.382 1.00 0.00 O ATOM 853 CB VAL A 346 -17.634 -2.956 -7.946 1.00 0.00 C ATOM 854 CG1 VAL A 346 -18.838 -2.152 -7.457 1.00 0.00 C ATOM 855 CG2 VAL A 346 -17.303 -4.045 -6.923 1.00 0.00 C ATOM 0 H VAL A 346 -15.858 -3.957 -9.235 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.788 -4.314 -9.203 1.00 0.00 H new ATOM 0 HB VAL A 346 -16.777 -2.293 -8.065 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -18.602 -1.689 -6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -19.078 -1.377 -8.185 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -19.695 -2.816 -7.338 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -17.066 -3.584 -5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -18.161 -4.707 -6.805 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -16.445 -4.621 -7.270 1.00 0.00 H new ATOM 865 N ASN A 347 -17.479 -2.055 -11.095 1.00 0.00 N ATOM 866 CA ASN A 347 -17.842 -1.021 -12.107 1.00 0.00 C ATOM 867 C ASN A 347 -18.698 -1.642 -13.211 1.00 0.00 C ATOM 868 O ASN A 347 -19.659 -1.056 -13.670 1.00 0.00 O ATOM 869 CB ASN A 347 -16.513 -0.536 -12.676 1.00 0.00 C ATOM 870 CG ASN A 347 -16.773 0.290 -13.938 1.00 0.00 C ATOM 871 OD1 ASN A 347 -17.784 0.955 -14.044 1.00 0.00 O ATOM 872 ND2 ASN A 347 -15.897 0.277 -14.904 1.00 0.00 N ATOM 0 H ASN A 347 -16.495 -2.325 -11.082 1.00 0.00 H new ATOM 0 HA ASN A 347 -18.421 -0.206 -11.672 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -15.986 0.066 -11.936 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -15.873 -1.386 -12.910 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -16.061 0.825 -15.748 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -15.048 -0.281 -14.815 1.00 0.00 H new ATOM 879 N ALA A 348 -18.356 -2.823 -13.640 1.00 0.00 N ATOM 880 CA ALA A 348 -19.147 -3.484 -14.715 1.00 0.00 C ATOM 881 C ALA A 348 -20.416 -4.112 -14.133 1.00 0.00 C ATOM 882 O ALA A 348 -21.360 -4.386 -14.840 1.00 0.00 O ATOM 883 CB ALA A 348 -18.227 -4.565 -15.272 1.00 0.00 C ATOM 0 H ALA A 348 -17.562 -3.361 -13.293 1.00 0.00 H new ATOM 0 HA ALA A 348 -19.466 -2.780 -15.483 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -18.738 -5.101 -16.072 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -17.320 -4.104 -15.665 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -17.964 -5.264 -14.478 1.00 0.00 H new ATOM 889 N ALA A 349 -20.442 -4.347 -12.852 1.00 0.00 N ATOM 890 CA ALA A 349 -21.654 -4.958 -12.234 1.00 0.00 C ATOM 891 C ALA A 349 -22.703 -3.883 -11.935 1.00 0.00 C ATOM 892 O ALA A 349 -23.890 -4.118 -12.031 1.00 0.00 O ATOM 893 CB ALA A 349 -21.158 -5.595 -10.938 1.00 0.00 C ATOM 0 H ALA A 349 -19.679 -4.144 -12.206 1.00 0.00 H new ATOM 0 HA ALA A 349 -22.128 -5.685 -12.893 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -21.994 -6.068 -10.422 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -20.402 -6.346 -11.168 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -20.724 -4.827 -10.298 1.00 0.00 H new ATOM 899 N ARG A 350 -22.276 -2.706 -11.576 1.00 0.00 N ATOM 900 CA ARG A 350 -23.255 -1.622 -11.272 1.00 0.00 C ATOM 901 C ARG A 350 -23.767 -0.979 -12.565 1.00 0.00 C ATOM 902 O ARG A 350 -24.938 -1.052 -12.884 1.00 0.00 O ATOM 903 CB ARG A 350 -22.473 -0.603 -10.442 1.00 0.00 C ATOM 904 CG ARG A 350 -23.451 0.269 -9.654 1.00 0.00 C ATOM 905 CD ARG A 350 -22.692 1.032 -8.565 1.00 0.00 C ATOM 906 NE ARG A 350 -21.942 2.096 -9.290 1.00 0.00 N ATOM 907 CZ ARG A 350 -22.542 3.208 -9.622 1.00 0.00 C ATOM 908 NH1 ARG A 350 -22.708 4.151 -8.734 1.00 0.00 N ATOM 909 NH2 ARG A 350 -22.977 3.376 -10.841 1.00 0.00 N ATOM 0 H ARG A 350 -21.294 -2.446 -11.479 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.130 -1.999 -10.742 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -21.796 -1.117 -9.760 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -21.859 0.018 -11.094 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -23.950 0.970 -10.323 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -24.227 -0.351 -9.205 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -23.377 1.461 -7.833 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -22.015 0.373 -8.021 1.00 0.00 H new ATOM 0 HE ARG A 350 -20.960 1.956 -9.527 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -22.369 4.019 -7.781 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -23.176 5.019 -8.993 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -22.849 2.639 -11.534 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -23.445 4.244 -11.100 1.00 0.00 H new ATOM 923 N TYR A 351 -22.903 -0.354 -13.313 1.00 0.00 N ATOM 924 CA TYR A 351 -23.345 0.293 -14.583 1.00 0.00 C ATOM 925 C TYR A 351 -23.402 -0.728 -15.726 1.00 0.00 C ATOM 926 O TYR A 351 -24.084 -0.527 -16.712 1.00 0.00 O ATOM 927 CB TYR A 351 -22.290 1.358 -14.868 1.00 0.00 C ATOM 928 CG TYR A 351 -22.951 2.713 -14.937 1.00 0.00 C ATOM 929 CD1 TYR A 351 -23.787 3.028 -16.015 1.00 0.00 C ATOM 930 CD2 TYR A 351 -22.729 3.654 -13.924 1.00 0.00 C ATOM 931 CE1 TYR A 351 -24.400 4.284 -16.080 1.00 0.00 C ATOM 932 CE2 TYR A 351 -23.344 4.909 -13.989 1.00 0.00 C ATOM 933 CZ TYR A 351 -24.179 5.224 -15.068 1.00 0.00 C ATOM 934 OH TYR A 351 -24.786 6.463 -15.132 1.00 0.00 O ATOM 0 H TYR A 351 -21.909 -0.262 -13.102 1.00 0.00 H new ATOM 0 HA TYR A 351 -24.346 0.716 -14.498 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -21.530 1.351 -14.086 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -21.782 1.140 -15.808 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -23.959 2.302 -16.796 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -22.083 3.411 -13.093 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -25.044 4.528 -16.912 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -23.175 5.635 -13.207 1.00 0.00 H new ATOM 0 HH TYR A 351 -24.528 6.995 -14.350 1.00 0.00 H new ATOM 944 N GLY A 352 -22.695 -1.819 -15.611 1.00 0.00 N ATOM 945 CA GLY A 352 -22.724 -2.835 -16.701 1.00 0.00 C ATOM 946 C GLY A 352 -23.477 -4.082 -16.236 1.00 0.00 C ATOM 947 O GLY A 352 -23.892 -4.183 -15.099 1.00 0.00 O ATOM 0 H GLY A 352 -22.102 -2.050 -14.814 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -23.206 -2.418 -17.585 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -21.707 -3.101 -16.988 1.00 0.00 H new ATOM 951 N ASN A 353 -23.650 -5.032 -17.112 1.00 0.00 N ATOM 952 CA ASN A 353 -24.375 -6.282 -16.736 1.00 0.00 C ATOM 953 C ASN A 353 -24.409 -7.240 -17.928 1.00 0.00 C ATOM 954 O ASN A 353 -25.411 -7.865 -18.208 1.00 0.00 O ATOM 955 CB ASN A 353 -25.791 -5.831 -16.364 1.00 0.00 C ATOM 956 CG ASN A 353 -26.549 -5.429 -17.629 1.00 0.00 C ATOM 957 OD1 ASN A 353 -25.959 -4.965 -18.584 1.00 0.00 O ATOM 958 ND2 ASN A 353 -27.844 -5.589 -17.676 1.00 0.00 N ATOM 0 H ASN A 353 -23.320 -4.998 -18.076 1.00 0.00 H new ATOM 0 HA ASN A 353 -23.894 -6.810 -15.913 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -26.318 -6.637 -15.853 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -25.746 -4.990 -15.672 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -28.360 -5.324 -18.515 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -28.339 -5.979 -16.874 1.00 0.00 H new ATOM 965 N GLY A 354 -23.315 -7.361 -18.633 1.00 0.00 N ATOM 966 CA GLY A 354 -23.283 -8.277 -19.806 1.00 0.00 C ATOM 967 C GLY A 354 -22.040 -9.166 -19.731 1.00 0.00 C ATOM 968 O GLY A 354 -21.055 -8.935 -20.406 1.00 0.00 O ATOM 0 H GLY A 354 -22.444 -6.865 -18.446 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -24.182 -8.893 -19.823 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -23.274 -7.700 -20.731 1.00 0.00 H new ATOM 972 N TRP A 355 -22.080 -10.181 -18.914 1.00 0.00 N ATOM 973 CA TRP A 355 -20.906 -11.098 -18.786 1.00 0.00 C ATOM 974 C TRP A 355 -19.646 -10.326 -18.351 1.00 0.00 C ATOM 975 O TRP A 355 -19.369 -9.230 -18.819 1.00 0.00 O ATOM 976 CB TRP A 355 -20.718 -11.703 -20.190 1.00 0.00 C ATOM 977 CG TRP A 355 -19.303 -12.179 -20.357 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.835 -13.388 -19.969 1.00 0.00 C ATOM 979 CD2 TRP A 355 -18.172 -11.471 -20.939 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.486 -13.465 -20.278 1.00 0.00 N ATOM 981 CE2 TRP A 355 -17.033 -12.306 -20.879 1.00 0.00 C ATOM 982 CE3 TRP A 355 -18.027 -10.192 -21.510 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.795 -11.893 -21.366 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.779 -9.771 -22.003 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.666 -10.623 -21.930 1.00 0.00 C ATOM 0 H TRP A 355 -22.878 -10.419 -18.325 1.00 0.00 H new ATOM 0 HA TRP A 355 -21.070 -11.864 -18.028 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.409 -12.533 -20.333 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.952 -10.958 -20.951 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.417 -14.165 -19.496 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -16.900 -14.277 -20.085 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.879 -9.531 -21.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -14.941 -12.551 -21.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.677 -8.788 -22.439 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.710 -10.296 -22.310 1.00 0.00 H new ATOM 996 N ILE A 356 -18.884 -10.907 -17.459 1.00 0.00 N ATOM 997 CA ILE A 356 -17.641 -10.249 -16.971 1.00 0.00 C ATOM 998 C ILE A 356 -16.478 -11.222 -17.155 1.00 0.00 C ATOM 999 O ILE A 356 -16.684 -12.402 -17.358 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.893 -9.975 -15.495 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -19.026 -8.954 -15.357 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.625 -9.418 -14.855 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -19.953 -9.372 -14.216 1.00 0.00 C ATOM 0 H ILE A 356 -19.075 -11.820 -17.045 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.397 -9.330 -17.504 1.00 0.00 H new ATOM 0 HB ILE A 356 -18.172 -10.902 -14.994 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -18.615 -7.963 -15.162 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.586 -8.889 -16.290 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.807 -9.222 -13.798 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.818 -10.143 -14.956 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.344 -8.490 -15.353 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -20.759 -8.645 -14.118 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -20.374 -10.354 -14.430 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -19.388 -9.415 -13.285 1.00 0.00 H new ATOM 1015 N LYS A 357 -15.261 -10.764 -17.087 1.00 0.00 N ATOM 1016 CA LYS A 357 -14.133 -11.718 -17.269 1.00 0.00 C ATOM 1017 C LYS A 357 -12.935 -11.376 -16.386 1.00 0.00 C ATOM 1018 O LYS A 357 -12.497 -10.248 -16.306 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.752 -11.603 -18.739 1.00 0.00 C ATOM 1020 CG LYS A 357 -13.581 -13.005 -19.317 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.670 -12.950 -20.541 1.00 0.00 C ATOM 1022 CE LYS A 357 -12.774 -14.270 -21.309 1.00 0.00 C ATOM 1023 NZ LYS A 357 -11.648 -14.239 -22.279 1.00 0.00 N ATOM 0 H LYS A 357 -15.001 -9.792 -16.917 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.430 -12.727 -16.985 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.523 -11.061 -19.287 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -12.827 -11.036 -18.845 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -13.156 -13.669 -18.565 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -14.552 -13.416 -19.593 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -12.956 -12.118 -21.185 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -11.639 -12.775 -20.234 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -12.693 -15.125 -20.638 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -13.733 -14.355 -21.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -11.652 -15.112 -22.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -11.755 -13.419 -22.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -10.748 -14.164 -21.764 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.413 -12.362 -15.721 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.242 -12.147 -14.833 1.00 0.00 C ATOM 1039 C VAL A 358 -10.134 -13.118 -15.241 1.00 0.00 C ATOM 1040 O VAL A 358 -10.085 -14.249 -14.790 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.737 -12.461 -13.433 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.574 -12.355 -12.448 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.830 -11.466 -13.045 1.00 0.00 C ATOM 0 H VAL A 358 -12.753 -13.323 -15.755 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.842 -11.135 -14.892 1.00 0.00 H new ATOM 0 HB VAL A 358 -12.143 -13.472 -13.407 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.928 -12.580 -11.442 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.795 -13.065 -12.726 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.168 -11.344 -12.472 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.186 -11.691 -12.040 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.426 -10.454 -13.069 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.659 -11.543 -13.749 1.00 0.00 H new ATOM 1053 N SER A 359 -9.245 -12.697 -16.092 1.00 0.00 N ATOM 1054 CA SER A 359 -8.147 -13.612 -16.522 1.00 0.00 C ATOM 1055 C SER A 359 -6.778 -13.025 -16.187 1.00 0.00 C ATOM 1056 O SER A 359 -6.628 -11.838 -15.977 1.00 0.00 O ATOM 1057 CB SER A 359 -8.313 -13.741 -18.033 1.00 0.00 C ATOM 1058 OG SER A 359 -7.142 -14.334 -18.584 1.00 0.00 O ATOM 0 H SER A 359 -9.227 -11.766 -16.508 1.00 0.00 H new ATOM 0 HA SER A 359 -8.202 -14.574 -16.013 1.00 0.00 H new ATOM 0 HB2 SER A 359 -9.187 -14.350 -18.264 1.00 0.00 H new ATOM 0 HB3 SER A 359 -8.482 -12.760 -18.477 1.00 0.00 H new ATOM 0 HG SER A 359 -7.091 -15.273 -18.309 1.00 0.00 H new ATOM 1064 N SER A 360 -5.779 -13.856 -16.141 1.00 0.00 N ATOM 1065 CA SER A 360 -4.415 -13.378 -15.826 1.00 0.00 C ATOM 1066 C SER A 360 -3.399 -14.134 -16.684 1.00 0.00 C ATOM 1067 O SER A 360 -3.659 -15.225 -17.154 1.00 0.00 O ATOM 1068 CB SER A 360 -4.211 -13.686 -14.344 1.00 0.00 C ATOM 1069 OG SER A 360 -3.329 -12.723 -13.779 1.00 0.00 O ATOM 0 H SER A 360 -5.854 -14.859 -16.311 1.00 0.00 H new ATOM 0 HA SER A 360 -4.285 -12.315 -16.031 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.168 -13.669 -13.823 1.00 0.00 H new ATOM 0 HB3 SER A 360 -3.799 -14.688 -14.223 1.00 0.00 H new ATOM 0 HG SER A 360 -2.720 -12.391 -14.471 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.253 -13.571 -16.887 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.222 -14.250 -17.709 1.00 0.00 C ATOM 1077 C GLY A 361 0.146 -13.892 -17.159 1.00 0.00 C ATOM 1078 O GLY A 361 0.266 -13.396 -16.055 1.00 0.00 O ATOM 0 H GLY A 361 -1.980 -12.661 -16.517 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.369 -15.330 -17.685 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.304 -13.940 -18.751 1.00 0.00 H new ATOM 1082 N THR A 362 1.184 -14.125 -17.900 1.00 0.00 N ATOM 1083 CA THR A 362 2.526 -13.780 -17.375 1.00 0.00 C ATOM 1084 C THR A 362 3.597 -13.919 -18.458 1.00 0.00 C ATOM 1085 O THR A 362 3.323 -14.288 -19.582 1.00 0.00 O ATOM 1086 CB THR A 362 2.777 -14.768 -16.229 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.169 -14.821 -15.947 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.278 -16.164 -16.625 1.00 0.00 C ATOM 0 H THR A 362 1.164 -14.534 -18.834 1.00 0.00 H new ATOM 0 HA THR A 362 2.571 -12.744 -17.038 1.00 0.00 H new ATOM 0 HB THR A 362 2.238 -14.435 -15.342 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.330 -15.451 -15.214 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.459 -16.861 -15.807 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.209 -16.122 -16.836 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.810 -16.502 -17.514 1.00 0.00 H new ATOM 1096 N GLU A 363 4.820 -13.620 -18.116 1.00 0.00 N ATOM 1097 CA GLU A 363 5.928 -13.726 -19.108 1.00 0.00 C ATOM 1098 C GLU A 363 7.259 -13.959 -18.379 1.00 0.00 C ATOM 1099 O GLU A 363 7.300 -13.985 -17.165 1.00 0.00 O ATOM 1100 CB GLU A 363 5.928 -12.378 -19.828 1.00 0.00 C ATOM 1101 CG GLU A 363 5.281 -12.540 -21.205 1.00 0.00 C ATOM 1102 CD GLU A 363 4.894 -11.166 -21.754 1.00 0.00 C ATOM 1103 OE1 GLU A 363 5.596 -10.213 -21.459 1.00 0.00 O ATOM 1104 OE2 GLU A 363 3.902 -11.092 -22.459 1.00 0.00 O ATOM 0 H GLU A 363 5.101 -13.305 -17.187 1.00 0.00 H new ATOM 0 HA GLU A 363 5.800 -14.557 -19.802 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.382 -11.639 -19.241 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.948 -12.009 -19.934 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.973 -13.034 -21.887 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.398 -13.175 -21.131 1.00 0.00 H new ATOM 1111 N PRO A 364 8.309 -14.117 -19.145 1.00 0.00 N ATOM 1112 CA PRO A 364 9.647 -14.349 -18.551 1.00 0.00 C ATOM 1113 C PRO A 364 10.137 -13.099 -17.810 1.00 0.00 C ATOM 1114 O PRO A 364 10.497 -12.106 -18.412 1.00 0.00 O ATOM 1115 CB PRO A 364 10.530 -14.665 -19.757 1.00 0.00 C ATOM 1116 CG PRO A 364 9.833 -14.027 -20.919 1.00 0.00 C ATOM 1117 CD PRO A 364 8.355 -14.082 -20.613 1.00 0.00 C ATOM 0 HA PRO A 364 9.652 -15.149 -17.811 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.534 -14.262 -19.628 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.634 -15.741 -19.900 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.164 -12.997 -21.052 1.00 0.00 H new ATOM 0 HG3 PRO A 364 10.058 -14.556 -21.845 1.00 0.00 H new ATOM 0 HD2 PRO A 364 7.830 -13.213 -21.010 1.00 0.00 H new ATOM 0 HD3 PRO A 364 7.887 -14.964 -21.050 1.00 0.00 H new ATOM 1125 N ASN A 365 10.153 -13.147 -16.503 1.00 0.00 N ATOM 1126 CA ASN A 365 10.616 -11.968 -15.707 1.00 0.00 C ATOM 1127 C ASN A 365 9.619 -10.814 -15.828 1.00 0.00 C ATOM 1128 O ASN A 365 9.984 -9.659 -15.763 1.00 0.00 O ATOM 1129 CB ASN A 365 11.963 -11.584 -16.318 1.00 0.00 C ATOM 1130 CG ASN A 365 12.900 -11.084 -15.219 1.00 0.00 C ATOM 1131 OD1 ASN A 365 12.473 -10.425 -14.292 1.00 0.00 O ATOM 1132 ND2 ASN A 365 14.171 -11.369 -15.284 1.00 0.00 N ATOM 0 H ASN A 365 9.865 -13.954 -15.950 1.00 0.00 H new ATOM 0 HA ASN A 365 10.700 -12.197 -14.645 1.00 0.00 H new ATOM 0 HB2 ASN A 365 12.404 -12.444 -16.822 1.00 0.00 H new ATOM 0 HB3 ASN A 365 11.824 -10.809 -17.072 1.00 0.00 H new ATOM 0 HD21 ASN A 365 14.806 -11.039 -14.557 1.00 0.00 H new ATOM 0 HD22 ASN A 365 14.530 -11.922 -16.062 1.00 0.00 H new ATOM 1139 N ARG A 366 8.361 -11.125 -15.990 1.00 0.00 N ATOM 1140 CA ARG A 366 7.321 -10.052 -16.118 1.00 0.00 C ATOM 1141 C ARG A 366 5.928 -10.687 -16.205 1.00 0.00 C ATOM 1142 O ARG A 366 5.584 -11.301 -17.193 1.00 0.00 O ATOM 1143 CB ARG A 366 7.653 -9.327 -17.427 1.00 0.00 C ATOM 1144 CG ARG A 366 8.527 -8.103 -17.138 1.00 0.00 C ATOM 1145 CD ARG A 366 8.086 -6.934 -18.021 1.00 0.00 C ATOM 1146 NE ARG A 366 9.053 -5.843 -17.717 1.00 0.00 N ATOM 1147 CZ ARG A 366 9.414 -5.006 -18.650 1.00 0.00 C ATOM 1148 NH1 ARG A 366 10.244 -5.387 -19.583 1.00 0.00 N ATOM 1149 NH2 ARG A 366 8.949 -3.787 -18.650 1.00 0.00 N ATOM 0 H ARG A 366 8.003 -12.079 -16.040 1.00 0.00 H new ATOM 0 HA ARG A 366 7.319 -9.373 -15.265 1.00 0.00 H new ATOM 0 HB2 ARG A 366 8.172 -10.003 -18.106 1.00 0.00 H new ATOM 0 HB3 ARG A 366 6.734 -9.019 -17.925 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.447 -7.827 -16.086 1.00 0.00 H new ATOM 0 HG3 ARG A 366 9.574 -8.339 -17.327 1.00 0.00 H new ATOM 0 HD2 ARG A 366 8.113 -7.204 -19.077 1.00 0.00 H new ATOM 0 HD3 ARG A 366 7.064 -6.631 -17.795 1.00 0.00 H new ATOM 0 HE ARG A 366 9.434 -5.750 -16.776 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.610 -6.339 -19.582 1.00 0.00 H new ATOM 0 HH12 ARG A 366 10.526 -4.733 -20.313 1.00 0.00 H new ATOM 0 HH21 ARG A 366 8.303 -3.488 -17.920 1.00 0.00 H new ATOM 0 HH22 ARG A 366 9.232 -3.133 -19.380 1.00 0.00 H new ATOM 1163 N ALA A 367 5.122 -10.550 -15.183 1.00 0.00 N ATOM 1164 CA ALA A 367 3.753 -11.158 -15.235 1.00 0.00 C ATOM 1165 C ALA A 367 2.688 -10.056 -15.262 1.00 0.00 C ATOM 1166 O ALA A 367 2.952 -8.934 -14.901 1.00 0.00 O ATOM 1167 CB ALA A 367 3.632 -11.998 -13.962 1.00 0.00 C ATOM 0 H ALA A 367 5.347 -10.050 -14.323 1.00 0.00 H new ATOM 0 HA ALA A 367 3.606 -11.764 -16.129 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.652 -12.474 -13.932 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.408 -12.763 -13.956 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.750 -11.355 -13.089 1.00 0.00 H new ATOM 1173 N TRP A 368 1.479 -10.365 -15.681 1.00 0.00 N ATOM 1174 CA TRP A 368 0.422 -9.305 -15.717 1.00 0.00 C ATOM 1175 C TRP A 368 -0.973 -9.921 -15.589 1.00 0.00 C ATOM 1176 O TRP A 368 -1.134 -11.116 -15.613 1.00 0.00 O ATOM 1177 CB TRP A 368 0.578 -8.632 -17.087 1.00 0.00 C ATOM 1178 CG TRP A 368 0.490 -9.665 -18.174 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.532 -10.094 -18.925 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.680 -10.398 -18.645 1.00 0.00 C ATOM 1181 NE1 TRP A 368 1.075 -11.043 -19.822 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.279 -11.266 -19.687 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.037 -10.396 -18.271 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.184 -12.100 -20.335 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -2.955 -11.236 -18.922 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.528 -12.088 -19.955 1.00 0.00 C ATOM 0 H TRP A 368 1.185 -11.290 -15.994 1.00 0.00 H new ATOM 0 HA TRP A 368 0.531 -8.600 -14.893 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.199 -7.880 -17.224 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.536 -8.114 -17.141 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.553 -9.751 -18.838 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.668 -11.520 -20.501 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.374 -9.744 -17.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -0.849 -12.753 -21.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -3.994 -11.227 -18.627 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.237 -12.732 -20.454 1.00 0.00 H new ATOM 1197 N PHE A 369 -1.975 -9.101 -15.436 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.371 -9.622 -15.306 1.00 0.00 C ATOM 1199 C PHE A 369 -4.354 -8.580 -15.863 1.00 0.00 C ATOM 1200 O PHE A 369 -4.150 -7.396 -15.722 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.588 -9.842 -13.801 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.902 -8.528 -13.128 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -5.227 -8.086 -13.039 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -2.870 -7.752 -12.596 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -5.518 -6.867 -12.417 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -3.159 -6.533 -11.972 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.484 -6.090 -11.882 1.00 0.00 C ATOM 0 H PHE A 369 -1.890 -8.085 -15.395 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.531 -10.546 -15.861 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.405 -10.546 -13.642 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -2.696 -10.283 -13.357 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -6.025 -8.686 -13.451 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -1.848 -8.093 -12.666 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -6.540 -6.526 -12.350 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -2.360 -5.934 -11.560 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.708 -5.150 -11.400 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.418 -9.007 -16.484 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.391 -8.020 -17.040 1.00 0.00 C ATOM 1219 C GLN A 370 -7.840 -8.508 -16.874 1.00 0.00 C ATOM 1220 O GLN A 370 -8.103 -9.675 -16.633 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.031 -7.913 -18.522 1.00 0.00 C ATOM 1222 CG GLN A 370 -6.475 -9.186 -19.252 1.00 0.00 C ATOM 1223 CD GLN A 370 -6.320 -8.989 -20.760 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -6.731 -7.877 -21.305 1.00 0.00 O flip ATOM 1225 NE2 GLN A 370 -5.821 -9.855 -21.451 1.00 0.00 N flip ATOM 0 H GLN A 370 -5.657 -9.988 -16.631 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.333 -7.062 -16.524 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -6.515 -7.041 -18.962 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -4.956 -7.772 -18.636 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -5.876 -10.035 -18.922 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -7.513 -9.414 -19.009 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -5.499 -10.725 -21.026 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -5.724 -9.712 -22.456 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.781 -7.608 -17.012 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.218 -7.981 -16.869 1.00 0.00 C ATOM 1236 C VAL A 371 -11.010 -7.480 -18.088 1.00 0.00 C ATOM 1237 O VAL A 371 -10.646 -6.499 -18.713 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.679 -7.268 -15.603 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -12.208 -7.198 -15.575 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -10.182 -8.034 -14.376 1.00 0.00 C ATOM 0 H VAL A 371 -8.612 -6.624 -17.219 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.369 -9.059 -16.809 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.272 -6.257 -15.592 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.532 -6.688 -14.668 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.563 -6.649 -16.447 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -12.619 -8.208 -15.590 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -10.512 -7.524 -13.471 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -10.587 -9.046 -14.390 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -9.093 -8.078 -14.391 1.00 0.00 H new ATOM 1250 N GLU A 372 -12.096 -8.133 -18.423 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.899 -7.690 -19.599 1.00 0.00 C ATOM 1252 C GLU A 372 -14.393 -7.808 -19.299 1.00 0.00 C ATOM 1253 O GLU A 372 -14.864 -8.827 -18.834 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.515 -8.644 -20.726 1.00 0.00 C ATOM 1255 CG GLU A 372 -11.035 -8.480 -21.054 1.00 0.00 C ATOM 1256 CD GLU A 372 -10.323 -9.822 -20.884 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -10.332 -10.339 -19.779 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -9.782 -10.311 -21.862 1.00 0.00 O ATOM 0 H GLU A 372 -12.458 -8.951 -17.933 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.704 -6.649 -19.855 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -12.720 -9.673 -20.431 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -13.119 -8.440 -21.610 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -10.916 -8.120 -22.076 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -10.587 -7.733 -20.399 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.142 -6.776 -19.559 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.607 -6.837 -19.286 1.00 0.00 C ATOM 1267 C ASP A 373 -17.377 -6.121 -20.396 1.00 0.00 C ATOM 1268 O ASP A 373 -16.881 -5.194 -21.010 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.796 -6.129 -17.946 1.00 0.00 C ATOM 1270 CG ASP A 373 -15.987 -4.833 -17.931 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -16.224 -4.003 -18.792 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -15.146 -4.692 -17.059 1.00 0.00 O ATOM 0 H ASP A 373 -14.807 -5.894 -19.948 1.00 0.00 H new ATOM 0 HA ASP A 373 -16.980 -7.861 -19.253 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.852 -5.912 -17.784 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -16.475 -6.779 -17.132 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.584 -6.538 -20.661 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.381 -5.874 -21.737 1.00 0.00 C ATOM 1279 C ASP A 374 -20.523 -5.045 -21.135 1.00 0.00 C ATOM 1280 O ASP A 374 -21.378 -5.557 -20.441 1.00 0.00 O ATOM 1281 CB ASP A 374 -19.936 -7.023 -22.577 1.00 0.00 C ATOM 1282 CG ASP A 374 -19.885 -6.644 -24.058 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -18.866 -6.896 -24.680 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -20.867 -6.111 -24.546 1.00 0.00 O ATOM 0 H ASP A 374 -19.054 -7.307 -20.183 1.00 0.00 H new ATOM 0 HA ASP A 374 -18.778 -5.185 -22.328 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -19.355 -7.929 -22.402 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -20.962 -7.241 -22.282 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.540 -3.761 -21.402 1.00 0.00 N ATOM 1290 CA GLY A 375 -21.624 -2.894 -20.850 1.00 0.00 C ATOM 1291 C GLY A 375 -21.473 -1.463 -21.401 1.00 0.00 C ATOM 1292 O GLY A 375 -21.747 -1.214 -22.559 1.00 0.00 O ATOM 0 H GLY A 375 -19.850 -3.278 -21.978 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -22.600 -3.298 -21.121 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -21.575 -2.882 -19.761 1.00 0.00 H new ATOM 1296 N PRO A 376 -21.042 -0.571 -20.543 1.00 0.00 N ATOM 1297 CA PRO A 376 -20.851 0.851 -20.942 1.00 0.00 C ATOM 1298 C PRO A 376 -19.624 1.012 -21.856 1.00 0.00 C ATOM 1299 O PRO A 376 -19.040 0.048 -22.308 1.00 0.00 O ATOM 1300 CB PRO A 376 -20.633 1.572 -19.616 1.00 0.00 C ATOM 1301 CG PRO A 376 -20.119 0.520 -18.681 1.00 0.00 C ATOM 1302 CD PRO A 376 -20.702 -0.800 -19.136 1.00 0.00 C ATOM 0 HA PRO A 376 -21.696 1.244 -21.507 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -19.918 2.388 -19.723 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -21.561 2.008 -19.247 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -19.030 0.487 -18.699 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -20.414 0.739 -17.655 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -19.984 -1.613 -19.026 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -21.581 -1.071 -18.552 1.00 0.00 H new ATOM 1310 N GLY A 377 -19.240 2.234 -22.132 1.00 0.00 N ATOM 1311 CA GLY A 377 -18.056 2.475 -23.012 1.00 0.00 C ATOM 1312 C GLY A 377 -17.468 3.852 -22.694 1.00 0.00 C ATOM 1313 O GLY A 377 -17.957 4.556 -21.834 1.00 0.00 O ATOM 0 H GLY A 377 -19.697 3.077 -21.784 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -17.306 1.700 -22.854 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -18.350 2.425 -24.060 1.00 0.00 H new ATOM 1317 N ILE A 378 -16.431 4.253 -23.386 1.00 0.00 N ATOM 1318 CA ILE A 378 -15.826 5.597 -23.104 1.00 0.00 C ATOM 1319 C ILE A 378 -16.151 6.580 -24.224 1.00 0.00 C ATOM 1320 O ILE A 378 -17.136 6.449 -24.924 1.00 0.00 O ATOM 1321 CB ILE A 378 -14.302 5.391 -23.044 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -13.956 3.932 -22.724 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -13.726 6.296 -21.956 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -14.670 3.516 -21.450 1.00 0.00 C ATOM 0 H ILE A 378 -15.979 3.717 -24.127 1.00 0.00 H new ATOM 0 HA ILE A 378 -16.220 6.003 -22.172 1.00 0.00 H new ATOM 0 HB ILE A 378 -13.875 5.639 -24.016 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -14.254 3.286 -23.550 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -12.878 3.819 -22.604 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -12.646 6.159 -21.903 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -13.949 7.336 -22.192 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -14.172 6.039 -20.995 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -14.427 2.479 -21.219 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -14.350 4.156 -20.628 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -15.747 3.614 -21.588 1.00 0.00 H new ATOM 1336 N ALA A 379 -15.318 7.568 -24.392 1.00 0.00 N ATOM 1337 CA ALA A 379 -15.543 8.584 -25.458 1.00 0.00 C ATOM 1338 C ALA A 379 -14.204 9.217 -25.824 1.00 0.00 C ATOM 1339 O ALA A 379 -13.263 9.134 -25.077 1.00 0.00 O ATOM 1340 CB ALA A 379 -16.479 9.619 -24.836 1.00 0.00 C ATOM 0 H ALA A 379 -14.480 7.717 -23.829 1.00 0.00 H new ATOM 0 HA ALA A 379 -15.971 8.162 -26.367 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -16.691 10.402 -25.564 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -17.411 9.136 -24.541 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -16.004 10.058 -23.959 1.00 0.00 H new ATOM 1346 N PRO A 380 -14.163 9.822 -26.962 1.00 0.00 N ATOM 1347 CA PRO A 380 -12.916 10.470 -27.418 1.00 0.00 C ATOM 1348 C PRO A 380 -12.643 11.760 -26.623 1.00 0.00 C ATOM 1349 O PRO A 380 -11.527 12.237 -26.566 1.00 0.00 O ATOM 1350 CB PRO A 380 -13.189 10.774 -28.886 1.00 0.00 C ATOM 1351 CG PRO A 380 -14.682 10.857 -28.997 1.00 0.00 C ATOM 1352 CD PRO A 380 -15.253 9.958 -27.925 1.00 0.00 C ATOM 0 HA PRO A 380 -12.034 9.846 -27.274 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -12.719 11.709 -29.189 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -12.789 9.992 -29.532 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -15.023 11.884 -28.862 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -15.014 10.538 -29.985 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.139 10.397 -27.466 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -15.550 8.991 -28.331 1.00 0.00 H new ATOM 1360 N GLU A 381 -13.649 12.328 -26.011 1.00 0.00 N ATOM 1361 CA GLU A 381 -13.432 13.586 -25.225 1.00 0.00 C ATOM 1362 C GLU A 381 -13.125 13.289 -23.749 1.00 0.00 C ATOM 1363 O GLU A 381 -12.326 13.962 -23.128 1.00 0.00 O ATOM 1364 CB GLU A 381 -14.744 14.358 -25.343 1.00 0.00 C ATOM 1365 CG GLU A 381 -14.447 15.819 -25.688 1.00 0.00 C ATOM 1366 CD GLU A 381 -14.224 16.617 -24.400 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -13.128 16.548 -23.866 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -15.152 17.281 -23.971 1.00 0.00 O ATOM 0 H GLU A 381 -14.608 11.980 -26.019 1.00 0.00 H new ATOM 0 HA GLU A 381 -12.578 14.146 -25.606 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -15.373 13.912 -26.113 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -15.298 14.300 -24.406 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -13.563 15.881 -26.323 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -15.276 16.245 -26.253 1.00 0.00 H new ATOM 1375 N GLN A 382 -13.746 12.292 -23.184 1.00 0.00 N ATOM 1376 CA GLN A 382 -13.477 11.972 -21.745 1.00 0.00 C ATOM 1377 C GLN A 382 -12.321 10.983 -21.589 1.00 0.00 C ATOM 1378 O GLN A 382 -11.625 11.002 -20.606 1.00 0.00 O ATOM 1379 CB GLN A 382 -14.788 11.371 -21.217 1.00 0.00 C ATOM 1380 CG GLN A 382 -14.857 9.877 -21.548 1.00 0.00 C ATOM 1381 CD GLN A 382 -16.182 9.303 -21.039 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -16.535 9.488 -19.892 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -16.938 8.615 -21.848 1.00 0.00 N ATOM 0 H GLN A 382 -14.424 11.686 -23.647 1.00 0.00 H new ATOM 0 HA GLN A 382 -13.178 12.861 -21.190 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -14.854 11.515 -20.139 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -15.638 11.889 -21.661 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -14.773 9.728 -22.624 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -14.020 9.352 -21.087 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -16.643 8.458 -22.812 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -17.824 8.233 -21.517 1.00 0.00 H new ATOM 1392 N ARG A 383 -12.116 10.116 -22.529 1.00 0.00 N ATOM 1393 CA ARG A 383 -10.992 9.146 -22.388 1.00 0.00 C ATOM 1394 C ARG A 383 -9.674 9.903 -22.179 1.00 0.00 C ATOM 1395 O ARG A 383 -8.697 9.353 -21.710 1.00 0.00 O ATOM 1396 CB ARG A 383 -10.967 8.359 -23.697 1.00 0.00 C ATOM 1397 CG ARG A 383 -10.047 7.146 -23.550 1.00 0.00 C ATOM 1398 CD ARG A 383 -10.511 6.039 -24.500 1.00 0.00 C ATOM 1399 NE ARG A 383 -9.314 5.180 -24.704 1.00 0.00 N ATOM 1400 CZ ARG A 383 -8.518 5.400 -25.713 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -7.635 6.358 -25.652 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -8.604 4.660 -26.785 1.00 0.00 N ATOM 0 H ARG A 383 -12.668 10.031 -23.383 1.00 0.00 H new ATOM 0 HA ARG A 383 -11.120 8.485 -21.531 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -11.975 8.034 -23.957 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -10.618 8.996 -24.509 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -9.018 7.426 -23.775 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -10.061 6.787 -22.521 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -11.336 5.471 -24.071 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -10.866 6.452 -25.444 1.00 0.00 H new ATOM 0 HE ARG A 383 -9.116 4.419 -24.055 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -7.567 6.936 -24.814 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -7.013 6.529 -26.442 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -9.294 3.910 -26.833 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -7.982 4.832 -27.575 1.00 0.00 H new ATOM 1416 N LYS A 384 -9.643 11.164 -22.525 1.00 0.00 N ATOM 1417 CA LYS A 384 -8.392 11.963 -22.349 1.00 0.00 C ATOM 1418 C LYS A 384 -8.234 12.423 -20.889 1.00 0.00 C ATOM 1419 O LYS A 384 -7.134 12.572 -20.394 1.00 0.00 O ATOM 1420 CB LYS A 384 -8.569 13.173 -23.265 1.00 0.00 C ATOM 1421 CG LYS A 384 -8.404 12.743 -24.724 1.00 0.00 C ATOM 1422 CD LYS A 384 -6.945 12.920 -25.145 1.00 0.00 C ATOM 1423 CE LYS A 384 -6.238 11.563 -25.120 1.00 0.00 C ATOM 1424 NZ LYS A 384 -6.563 10.936 -26.429 1.00 0.00 N ATOM 0 H LYS A 384 -10.431 11.676 -22.922 1.00 0.00 H new ATOM 0 HA LYS A 384 -7.503 11.381 -22.591 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -9.554 13.614 -23.115 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -7.835 13.940 -23.017 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -8.705 11.702 -24.844 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -9.054 13.338 -25.366 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -6.894 13.350 -26.145 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -6.443 13.616 -24.473 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -5.162 11.681 -24.995 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -6.590 10.950 -24.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -6.113 10.000 -26.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -7.594 10.830 -26.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -6.210 11.538 -27.200 1.00 0.00 H new ATOM 1438 N HIS A 385 -9.323 12.652 -20.195 1.00 0.00 N ATOM 1439 CA HIS A 385 -9.217 13.105 -18.771 1.00 0.00 C ATOM 1440 C HIS A 385 -9.733 12.027 -17.805 1.00 0.00 C ATOM 1441 O HIS A 385 -9.729 12.207 -16.603 1.00 0.00 O ATOM 1442 CB HIS A 385 -10.084 14.369 -18.698 1.00 0.00 C ATOM 1443 CG HIS A 385 -11.543 14.009 -18.639 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -12.099 13.320 -17.573 1.00 0.00 N ATOM 1445 CD2 HIS A 385 -12.579 14.266 -19.499 1.00 0.00 C ATOM 1446 CE1 HIS A 385 -13.418 13.192 -17.817 1.00 0.00 C ATOM 1447 NE2 HIS A 385 -13.761 13.751 -18.979 1.00 0.00 N ATOM 0 H HIS A 385 -10.274 12.546 -20.549 1.00 0.00 H new ATOM 0 HA HIS A 385 -8.184 13.297 -18.479 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -9.812 14.952 -17.818 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -9.894 14.997 -19.568 1.00 0.00 H new ATOM 0 HD1 HIS A 385 -11.601 12.973 -16.753 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -12.490 14.790 -20.439 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -14.112 12.698 -17.154 1.00 0.00 H new ATOM 1455 N LEU A 386 -10.150 10.904 -18.317 1.00 0.00 N ATOM 1456 CA LEU A 386 -10.660 9.825 -17.435 1.00 0.00 C ATOM 1457 C LEU A 386 -9.551 8.823 -17.135 1.00 0.00 C ATOM 1458 O LEU A 386 -9.789 7.734 -16.658 1.00 0.00 O ATOM 1459 CB LEU A 386 -11.770 9.172 -18.250 1.00 0.00 C ATOM 1460 CG LEU A 386 -12.849 8.634 -17.322 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -14.076 8.263 -18.148 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -12.322 7.395 -16.600 1.00 0.00 C ATOM 0 H LEU A 386 -10.159 10.688 -19.314 1.00 0.00 H new ATOM 0 HA LEU A 386 -11.014 10.195 -16.473 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -12.201 9.898 -18.940 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -11.361 8.362 -18.854 1.00 0.00 H new ATOM 0 HG LEU A 386 -13.119 9.392 -16.587 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -14.854 7.876 -17.490 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -14.446 9.147 -18.667 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -13.806 7.500 -18.878 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -13.093 7.007 -15.934 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -12.057 6.632 -17.332 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -11.440 7.661 -16.018 1.00 0.00 H new ATOM 1474 N PHE A 387 -8.346 9.190 -17.402 1.00 0.00 N ATOM 1475 CA PHE A 387 -7.206 8.266 -17.137 1.00 0.00 C ATOM 1476 C PHE A 387 -5.878 8.996 -17.363 1.00 0.00 C ATOM 1477 O PHE A 387 -4.984 8.501 -18.025 1.00 0.00 O ATOM 1478 CB PHE A 387 -7.385 7.121 -18.138 1.00 0.00 C ATOM 1479 CG PHE A 387 -7.440 5.810 -17.389 1.00 0.00 C ATOM 1480 CD1 PHE A 387 -6.255 5.151 -17.044 1.00 0.00 C ATOM 1481 CD2 PHE A 387 -8.679 5.256 -17.032 1.00 0.00 C ATOM 1482 CE1 PHE A 387 -6.305 3.940 -16.344 1.00 0.00 C ATOM 1483 CE2 PHE A 387 -8.728 4.043 -16.332 1.00 0.00 C ATOM 1484 CZ PHE A 387 -7.541 3.385 -15.988 1.00 0.00 C ATOM 0 H PHE A 387 -8.088 10.095 -17.796 1.00 0.00 H new ATOM 0 HA PHE A 387 -7.191 7.901 -16.110 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -8.300 7.264 -18.712 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -6.560 7.112 -18.850 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -5.301 5.577 -17.318 1.00 0.00 H new ATOM 0 HD2 PHE A 387 -9.594 5.764 -17.297 1.00 0.00 H new ATOM 0 HE1 PHE A 387 -5.389 3.433 -16.078 1.00 0.00 H new ATOM 0 HE2 PHE A 387 -9.681 3.616 -16.058 1.00 0.00 H new ATOM 0 HZ PHE A 387 -7.578 2.450 -15.449 1.00 0.00 H new ATOM 1494 N GLN A 388 -5.747 10.172 -16.816 1.00 0.00 N ATOM 1495 CA GLN A 388 -4.485 10.944 -16.988 1.00 0.00 C ATOM 1496 C GLN A 388 -3.603 10.789 -15.747 1.00 0.00 C ATOM 1497 O GLN A 388 -4.095 10.745 -14.636 1.00 0.00 O ATOM 1498 CB GLN A 388 -4.931 12.396 -17.154 1.00 0.00 C ATOM 1499 CG GLN A 388 -4.727 12.829 -18.609 1.00 0.00 C ATOM 1500 CD GLN A 388 -5.149 14.291 -18.772 1.00 0.00 C ATOM 1501 OE1 GLN A 388 -6.229 14.672 -18.366 1.00 0.00 O ATOM 1502 NE2 GLN A 388 -4.336 15.130 -19.355 1.00 0.00 N ATOM 0 H GLN A 388 -6.463 10.634 -16.255 1.00 0.00 H new ATOM 0 HA GLN A 388 -3.899 10.600 -17.840 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.980 12.500 -16.876 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -4.359 13.042 -16.487 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -3.681 12.708 -18.892 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -5.313 12.194 -19.274 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -3.430 14.809 -19.695 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -4.607 16.107 -19.470 1.00 0.00 H new ATOM 1511 N PRO A 389 -2.322 10.707 -15.982 1.00 0.00 N ATOM 1512 CA PRO A 389 -1.356 10.553 -14.875 1.00 0.00 C ATOM 1513 C PRO A 389 -1.137 11.889 -14.156 1.00 0.00 C ATOM 1514 O PRO A 389 -1.775 12.880 -14.451 1.00 0.00 O ATOM 1515 CB PRO A 389 -0.079 10.102 -15.571 1.00 0.00 C ATOM 1516 CG PRO A 389 -0.195 10.612 -16.977 1.00 0.00 C ATOM 1517 CD PRO A 389 -1.670 10.748 -17.291 1.00 0.00 C ATOM 0 HA PRO A 389 -1.694 9.851 -14.113 1.00 0.00 H new ATOM 0 HB2 PRO A 389 0.803 10.508 -15.076 1.00 0.00 H new ATOM 0 HB3 PRO A 389 0.017 9.016 -15.553 1.00 0.00 H new ATOM 0 HG2 PRO A 389 0.309 11.573 -17.079 1.00 0.00 H new ATOM 0 HG3 PRO A 389 0.284 9.925 -17.675 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -1.882 11.682 -17.812 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -2.016 9.939 -17.934 1.00 0.00 H new ATOM 1525 N PHE A 390 -0.235 11.916 -13.213 1.00 0.00 N ATOM 1526 CA PHE A 390 0.039 13.180 -12.466 1.00 0.00 C ATOM 1527 C PHE A 390 -1.216 13.666 -11.742 1.00 0.00 C ATOM 1528 O PHE A 390 -2.290 13.735 -12.308 1.00 0.00 O ATOM 1529 CB PHE A 390 0.465 14.188 -13.528 1.00 0.00 C ATOM 1530 CG PHE A 390 1.519 15.099 -12.950 1.00 0.00 C ATOM 1531 CD1 PHE A 390 2.632 14.555 -12.300 1.00 0.00 C ATOM 1532 CD2 PHE A 390 1.385 16.488 -13.064 1.00 0.00 C ATOM 1533 CE1 PHE A 390 3.611 15.399 -11.760 1.00 0.00 C ATOM 1534 CE2 PHE A 390 2.362 17.331 -12.526 1.00 0.00 C ATOM 1535 CZ PHE A 390 3.475 16.786 -11.873 1.00 0.00 C ATOM 0 H PHE A 390 0.327 11.115 -12.926 1.00 0.00 H new ATOM 0 HA PHE A 390 0.805 13.040 -11.703 1.00 0.00 H new ATOM 0 HB2 PHE A 390 0.856 13.669 -14.403 1.00 0.00 H new ATOM 0 HB3 PHE A 390 -0.395 14.770 -13.860 1.00 0.00 H new ATOM 0 HD1 PHE A 390 2.737 13.483 -12.214 1.00 0.00 H new ATOM 0 HD2 PHE A 390 0.527 16.908 -13.568 1.00 0.00 H new ATOM 0 HE1 PHE A 390 4.470 14.979 -11.257 1.00 0.00 H new ATOM 0 HE2 PHE A 390 2.259 18.402 -12.614 1.00 0.00 H new ATOM 0 HZ PHE A 390 4.229 17.438 -11.456 1.00 0.00 H new ATOM 1545 N VAL A 391 -1.085 14.002 -10.489 1.00 0.00 N ATOM 1546 CA VAL A 391 -2.263 14.487 -9.713 1.00 0.00 C ATOM 1547 C VAL A 391 -2.622 15.913 -10.144 1.00 0.00 C ATOM 1548 O VAL A 391 -1.759 16.746 -10.340 1.00 0.00 O ATOM 1549 CB VAL A 391 -1.805 14.468 -8.255 1.00 0.00 C ATOM 1550 CG1 VAL A 391 -0.477 15.216 -8.126 1.00 0.00 C ATOM 1551 CG2 VAL A 391 -2.859 15.150 -7.380 1.00 0.00 C ATOM 0 H VAL A 391 -0.210 13.962 -9.966 1.00 0.00 H new ATOM 0 HA VAL A 391 -3.149 13.872 -9.871 1.00 0.00 H new ATOM 0 HB VAL A 391 -1.674 13.436 -7.930 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.151 15.202 -7.086 1.00 0.00 H new ATOM 0 HG12 VAL A 391 0.275 14.732 -8.749 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -0.608 16.248 -8.451 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -2.533 15.137 -6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -2.990 16.182 -7.706 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -3.806 14.618 -7.470 1.00 0.00 H new ATOM 1561 N ARG A 392 -3.885 16.202 -10.294 1.00 0.00 N ATOM 1562 CA ARG A 392 -4.290 17.577 -10.714 1.00 0.00 C ATOM 1563 C ARG A 392 -4.975 18.311 -9.555 1.00 0.00 C ATOM 1564 O ARG A 392 -5.888 17.800 -8.937 1.00 0.00 O ATOM 1565 CB ARG A 392 -5.269 17.366 -11.868 1.00 0.00 C ATOM 1566 CG ARG A 392 -5.271 18.603 -12.769 1.00 0.00 C ATOM 1567 CD ARG A 392 -6.428 19.524 -12.374 1.00 0.00 C ATOM 1568 NE ARG A 392 -5.993 20.884 -12.794 1.00 0.00 N ATOM 1569 CZ ARG A 392 -6.637 21.516 -13.736 1.00 0.00 C ATOM 1570 NH1 ARG A 392 -7.924 21.348 -13.872 1.00 0.00 N ATOM 1571 NH2 ARG A 392 -5.994 22.316 -14.543 1.00 0.00 N ATOM 0 H ARG A 392 -4.654 15.549 -10.145 1.00 0.00 H new ATOM 0 HA ARG A 392 -3.435 18.185 -11.009 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -4.985 16.485 -12.443 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -6.271 17.184 -11.480 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -4.323 19.133 -12.678 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -5.370 18.305 -13.813 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -7.353 19.233 -12.872 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -6.617 19.483 -11.301 1.00 0.00 H new ATOM 0 HE ARG A 392 -5.190 21.323 -12.344 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -8.426 20.723 -13.242 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -8.428 21.842 -14.609 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -4.988 22.447 -14.437 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -6.498 22.810 -15.280 1.00 0.00 H new ATOM 1585 N GLY A 393 -4.540 19.507 -9.258 1.00 0.00 N ATOM 1586 CA GLY A 393 -5.164 20.273 -8.140 1.00 0.00 C ATOM 1587 C GLY A 393 -4.403 21.585 -7.927 1.00 0.00 C ATOM 1588 O GLY A 393 -3.532 21.679 -7.088 1.00 0.00 O ATOM 0 H GLY A 393 -3.780 19.986 -9.741 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -6.210 20.480 -8.367 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -5.148 19.679 -7.226 1.00 0.00 H new ATOM 1592 N ASP A 394 -4.726 22.599 -8.683 1.00 0.00 N ATOM 1593 CA ASP A 394 -4.020 23.907 -8.522 1.00 0.00 C ATOM 1594 C ASP A 394 -4.748 24.775 -7.492 1.00 0.00 C ATOM 1595 O ASP A 394 -5.537 25.633 -7.835 1.00 0.00 O ATOM 1596 CB ASP A 394 -4.073 24.558 -9.905 1.00 0.00 C ATOM 1597 CG ASP A 394 -3.048 25.692 -9.976 1.00 0.00 C ATOM 1598 OD1 ASP A 394 -2.161 25.715 -9.139 1.00 0.00 O ATOM 1599 OD2 ASP A 394 -3.168 26.516 -10.868 1.00 0.00 O ATOM 0 H ASP A 394 -5.447 22.581 -9.405 1.00 0.00 H new ATOM 0 HA ASP A 394 -2.996 23.784 -8.168 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -3.864 23.816 -10.676 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -5.073 24.945 -10.098 1.00 0.00 H new ATOM 1604 N SER A 395 -4.491 24.558 -6.231 1.00 0.00 N ATOM 1605 CA SER A 395 -5.170 25.373 -5.181 1.00 0.00 C ATOM 1606 C SER A 395 -4.213 25.644 -4.016 1.00 0.00 C ATOM 1607 O SER A 395 -3.120 25.117 -3.961 1.00 0.00 O ATOM 1608 CB SER A 395 -6.347 24.518 -4.718 1.00 0.00 C ATOM 1609 OG SER A 395 -7.426 25.367 -4.341 1.00 0.00 O ATOM 0 H SER A 395 -3.842 23.853 -5.882 1.00 0.00 H new ATOM 0 HA SER A 395 -5.493 26.344 -5.557 1.00 0.00 H new ATOM 0 HB2 SER A 395 -6.660 23.846 -5.517 1.00 0.00 H new ATOM 0 HB3 SER A 395 -6.049 23.894 -3.876 1.00 0.00 H new ATOM 0 HG SER A 395 -8.184 24.821 -4.045 1.00 0.00 H new ATOM 1615 N ALA A 396 -4.618 26.465 -3.086 1.00 0.00 N ATOM 1616 CA ALA A 396 -3.734 26.772 -1.925 1.00 0.00 C ATOM 1617 C ALA A 396 -2.289 26.989 -2.397 1.00 0.00 C ATOM 1618 O ALA A 396 -1.913 28.076 -2.784 1.00 0.00 O ATOM 1619 CB ALA A 396 -3.832 25.543 -1.022 1.00 0.00 C ATOM 0 H ALA A 396 -5.522 26.937 -3.080 1.00 0.00 H new ATOM 0 HA ALA A 396 -4.032 27.683 -1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 396 -3.208 25.688 -0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 396 -4.868 25.400 -0.714 1.00 0.00 H new ATOM 0 HB3 ALA A 396 -3.491 24.663 -1.567 1.00 0.00 H new ATOM 1625 N ARG A 397 -1.479 25.962 -2.368 1.00 0.00 N ATOM 1626 CA ARG A 397 -0.061 26.114 -2.814 1.00 0.00 C ATOM 1627 C ARG A 397 0.524 27.436 -2.303 1.00 0.00 C ATOM 1628 O ARG A 397 0.619 28.406 -3.027 1.00 0.00 O ATOM 1629 CB ARG A 397 -0.123 26.111 -4.341 1.00 0.00 C ATOM 1630 CG ARG A 397 1.273 25.853 -4.907 1.00 0.00 C ATOM 1631 CD ARG A 397 1.189 25.693 -6.427 1.00 0.00 C ATOM 1632 NE ARG A 397 1.998 26.815 -6.977 1.00 0.00 N ATOM 1633 CZ ARG A 397 1.485 28.012 -7.053 1.00 0.00 C ATOM 1634 NH1 ARG A 397 0.277 28.176 -7.519 1.00 0.00 N ATOM 1635 NH2 ARG A 397 2.180 29.046 -6.663 1.00 0.00 N ATOM 0 H ARG A 397 -1.737 25.026 -2.055 1.00 0.00 H new ATOM 0 HA ARG A 397 0.577 25.318 -2.429 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -0.815 25.342 -4.686 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -0.503 27.067 -4.702 1.00 0.00 H new ATOM 0 HG2 ARG A 397 1.937 26.679 -4.654 1.00 0.00 H new ATOM 0 HG3 ARG A 397 1.698 24.954 -4.459 1.00 0.00 H new ATOM 0 HD2 ARG A 397 1.584 24.728 -6.745 1.00 0.00 H new ATOM 0 HD3 ARG A 397 0.157 25.744 -6.773 1.00 0.00 H new ATOM 0 HE ARG A 397 2.953 26.648 -7.294 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -0.266 27.368 -7.824 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -0.124 29.112 -7.578 1.00 0.00 H new ATOM 0 HH21 ARG A 397 3.124 28.918 -6.299 1.00 0.00 H new ATOM 0 HH22 ARG A 397 1.779 29.982 -6.722 1.00 0.00 H new ATOM 1649 N THR A 398 0.915 27.479 -1.059 1.00 0.00 N ATOM 1650 CA THR A 398 1.495 28.736 -0.498 1.00 0.00 C ATOM 1651 C THR A 398 2.407 28.407 0.686 1.00 0.00 C ATOM 1652 O THR A 398 3.489 28.944 0.819 1.00 0.00 O ATOM 1653 CB THR A 398 0.290 29.555 -0.033 1.00 0.00 C ATOM 1654 OG1 THR A 398 0.743 30.757 0.576 1.00 0.00 O ATOM 1655 CG2 THR A 398 -0.521 28.744 0.976 1.00 0.00 C ATOM 0 H THR A 398 0.859 26.698 -0.405 1.00 0.00 H new ATOM 0 HA THR A 398 2.098 29.277 -1.227 1.00 0.00 H new ATOM 0 HB THR A 398 -0.339 29.796 -0.890 1.00 0.00 H new ATOM 0 HG1 THR A 398 -0.028 31.284 0.873 1.00 0.00 H new ATOM 0 HG21 THR A 398 -1.379 29.329 1.307 1.00 0.00 H new ATOM 0 HG22 THR A 398 -0.868 27.823 0.508 1.00 0.00 H new ATOM 0 HG23 THR A 398 0.105 28.501 1.835 1.00 0.00 H new ATOM 1663 N ILE A 399 1.976 27.527 1.545 1.00 0.00 N ATOM 1664 CA ILE A 399 2.811 27.157 2.722 1.00 0.00 C ATOM 1665 C ILE A 399 2.962 25.634 2.803 1.00 0.00 C ATOM 1666 O ILE A 399 4.029 25.093 2.585 1.00 0.00 O ATOM 1667 CB ILE A 399 2.046 27.691 3.928 1.00 0.00 C ATOM 1668 CG1 ILE A 399 2.165 29.218 3.970 1.00 0.00 C ATOM 1669 CG2 ILE A 399 2.631 27.101 5.212 1.00 0.00 C ATOM 1670 CD1 ILE A 399 3.622 29.610 4.221 1.00 0.00 C ATOM 0 H ILE A 399 1.079 27.046 1.483 1.00 0.00 H new ATOM 0 HA ILE A 399 3.818 27.570 2.666 1.00 0.00 H new ATOM 0 HB ILE A 399 0.997 27.407 3.845 1.00 0.00 H new ATOM 0 HG12 ILE A 399 1.819 29.646 3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 399 1.528 29.621 4.757 1.00 0.00 H new ATOM 0 HG21 ILE A 399 2.082 27.485 6.072 1.00 0.00 H new ATOM 0 HG22 ILE A 399 2.548 26.015 5.184 1.00 0.00 H new ATOM 0 HG23 ILE A 399 3.681 27.383 5.297 1.00 0.00 H new ATOM 0 HD11 ILE A 399 3.707 30.696 4.251 1.00 0.00 H new ATOM 0 HD12 ILE A 399 3.952 29.194 5.173 1.00 0.00 H new ATOM 0 HD13 ILE A 399 4.247 29.219 3.418 1.00 0.00 H new ATOM 1682 N SER A 400 1.903 24.939 3.114 1.00 0.00 N ATOM 1683 CA SER A 400 1.985 23.450 3.207 1.00 0.00 C ATOM 1684 C SER A 400 0.581 22.840 3.133 1.00 0.00 C ATOM 1685 O SER A 400 -0.095 22.690 4.131 1.00 0.00 O ATOM 1686 CB SER A 400 2.619 23.171 4.568 1.00 0.00 C ATOM 1687 OG SER A 400 2.109 24.094 5.523 1.00 0.00 O ATOM 0 H SER A 400 0.984 25.336 3.308 1.00 0.00 H new ATOM 0 HA SER A 400 2.565 23.016 2.392 1.00 0.00 H new ATOM 0 HB2 SER A 400 2.402 22.150 4.881 1.00 0.00 H new ATOM 0 HB3 SER A 400 3.703 23.260 4.502 1.00 0.00 H new ATOM 0 HG SER A 400 1.130 24.044 5.536 1.00 0.00 H new ATOM 1693 N GLY A 401 0.138 22.487 1.956 1.00 0.00 N ATOM 1694 CA GLY A 401 -1.220 21.888 1.818 1.00 0.00 C ATOM 1695 C GLY A 401 -1.118 20.362 1.839 1.00 0.00 C ATOM 1696 O GLY A 401 -0.344 19.790 2.581 1.00 0.00 O ATOM 0 H GLY A 401 0.658 22.588 1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -1.862 22.230 2.630 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -1.680 22.218 0.887 1.00 0.00 H new ATOM 1700 N THR A 402 -1.897 19.698 1.029 1.00 0.00 N ATOM 1701 CA THR A 402 -1.851 18.206 0.998 1.00 0.00 C ATOM 1702 C THR A 402 -2.259 17.697 -0.387 1.00 0.00 C ATOM 1703 O THR A 402 -1.482 17.079 -1.087 1.00 0.00 O ATOM 1704 CB THR A 402 -2.862 17.760 2.055 1.00 0.00 C ATOM 1705 OG1 THR A 402 -2.893 18.714 3.109 1.00 0.00 O ATOM 1706 CG2 THR A 402 -2.455 16.394 2.611 1.00 0.00 C ATOM 0 H THR A 402 -2.565 20.124 0.386 1.00 0.00 H new ATOM 0 HA THR A 402 -0.853 17.815 1.199 1.00 0.00 H new ATOM 0 HB THR A 402 -3.851 17.684 1.603 1.00 0.00 H new ATOM 0 HG1 THR A 402 -3.541 18.431 3.787 1.00 0.00 H new ATOM 0 HG21 THR A 402 -3.177 16.078 3.364 1.00 0.00 H new ATOM 0 HG22 THR A 402 -2.432 15.664 1.802 1.00 0.00 H new ATOM 0 HG23 THR A 402 -1.466 16.465 3.064 1.00 0.00 H new ATOM 1714 N GLY A 403 -3.474 17.954 -0.785 1.00 0.00 N ATOM 1715 CA GLY A 403 -3.937 17.490 -2.123 1.00 0.00 C ATOM 1716 C GLY A 403 -4.010 15.963 -2.147 1.00 0.00 C ATOM 1717 O GLY A 403 -3.041 15.289 -2.435 1.00 0.00 O ATOM 0 H GLY A 403 -4.168 18.466 -0.240 1.00 0.00 H new ATOM 0 HA2 GLY A 403 -4.917 17.913 -2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 403 -3.254 17.842 -2.896 1.00 0.00 H new ATOM 1721 N LEU A 404 -5.152 15.415 -1.842 1.00 0.00 N ATOM 1722 CA LEU A 404 -5.295 13.929 -1.846 1.00 0.00 C ATOM 1723 C LEU A 404 -6.449 13.525 -2.767 1.00 0.00 C ATOM 1724 O LEU A 404 -6.936 14.321 -3.545 1.00 0.00 O ATOM 1725 CB LEU A 404 -5.603 13.554 -0.397 1.00 0.00 C ATOM 1726 CG LEU A 404 -4.543 14.164 0.520 1.00 0.00 C ATOM 1727 CD1 LEU A 404 -4.977 14.010 1.978 1.00 0.00 C ATOM 1728 CD2 LEU A 404 -3.209 13.443 0.306 1.00 0.00 C ATOM 0 H LEU A 404 -5.995 15.931 -1.589 1.00 0.00 H new ATOM 0 HA LEU A 404 -4.400 13.423 -2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -6.593 13.916 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -5.617 12.470 -0.285 1.00 0.00 H new ATOM 0 HG LEU A 404 -4.427 15.222 0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -4.220 14.445 2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -5.927 14.523 2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -5.094 12.952 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -2.452 13.877 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -3.326 12.385 0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -2.898 13.554 -0.733 1.00 0.00 H new ATOM 1740 N GLY A 405 -6.895 12.304 -2.688 1.00 0.00 N ATOM 1741 CA GLY A 405 -8.017 11.875 -3.568 1.00 0.00 C ATOM 1742 C GLY A 405 -8.556 10.525 -3.103 1.00 0.00 C ATOM 1743 O GLY A 405 -8.172 10.010 -2.072 1.00 0.00 O ATOM 0 H GLY A 405 -6.535 11.588 -2.057 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -8.812 12.620 -3.547 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -7.674 11.803 -4.600 1.00 0.00 H new ATOM 1747 N LEU A 406 -9.448 9.949 -3.861 1.00 0.00 N ATOM 1748 CA LEU A 406 -10.022 8.629 -3.474 1.00 0.00 C ATOM 1749 C LEU A 406 -9.624 7.565 -4.500 1.00 0.00 C ATOM 1750 O LEU A 406 -10.374 6.654 -4.791 1.00 0.00 O ATOM 1751 CB LEU A 406 -11.536 8.843 -3.479 1.00 0.00 C ATOM 1752 CG LEU A 406 -11.875 10.104 -2.683 1.00 0.00 C ATOM 1753 CD1 LEU A 406 -13.327 10.504 -2.952 1.00 0.00 C ATOM 1754 CD2 LEU A 406 -11.690 9.826 -1.190 1.00 0.00 C ATOM 0 H LEU A 406 -9.805 10.337 -4.734 1.00 0.00 H new ATOM 0 HA LEU A 406 -9.663 8.285 -2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -11.897 8.938 -4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -12.038 7.979 -3.043 1.00 0.00 H new ATOM 0 HG LEU A 406 -11.214 10.916 -2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -13.568 11.403 -2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -13.459 10.700 -4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -13.990 9.694 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -11.931 10.723 -0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -12.352 9.015 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -10.655 9.542 -0.998 1.00 0.00 H new ATOM 1766 N ALA A 407 -8.445 7.675 -5.050 1.00 0.00 N ATOM 1767 CA ALA A 407 -7.992 6.675 -6.058 1.00 0.00 C ATOM 1768 C ALA A 407 -7.447 5.424 -5.364 1.00 0.00 C ATOM 1769 O ALA A 407 -6.291 5.359 -4.996 1.00 0.00 O ATOM 1770 CB ALA A 407 -6.883 7.380 -6.837 1.00 0.00 C ATOM 0 H ALA A 407 -7.775 8.416 -4.844 1.00 0.00 H new ATOM 0 HA ALA A 407 -8.805 6.346 -6.705 1.00 0.00 H new ATOM 0 HB1 ALA A 407 -6.493 6.709 -7.603 1.00 0.00 H new ATOM 0 HB2 ALA A 407 -7.284 8.277 -7.310 1.00 0.00 H new ATOM 0 HB3 ALA A 407 -6.079 7.658 -6.155 1.00 0.00 H new ATOM 1776 N ILE A 408 -8.272 4.431 -5.184 1.00 0.00 N ATOM 1777 CA ILE A 408 -7.801 3.183 -4.514 1.00 0.00 C ATOM 1778 C ILE A 408 -7.561 2.088 -5.562 1.00 0.00 C ATOM 1779 O ILE A 408 -7.709 0.915 -5.297 1.00 0.00 O ATOM 1780 CB ILE A 408 -8.926 2.799 -3.562 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -10.191 2.502 -4.361 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -9.192 3.957 -2.598 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -10.432 0.998 -4.380 1.00 0.00 C ATOM 0 H ILE A 408 -9.251 4.428 -5.471 1.00 0.00 H new ATOM 0 HA ILE A 408 -6.859 3.319 -3.982 1.00 0.00 H new ATOM 0 HB ILE A 408 -8.638 1.912 -2.997 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -11.045 3.013 -3.916 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -10.089 2.879 -5.379 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -9.997 3.685 -1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -8.288 4.170 -2.027 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -9.480 4.843 -3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -11.335 0.781 -4.950 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -9.581 0.499 -4.844 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -10.552 0.636 -3.359 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.184 2.476 -6.747 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.927 1.474 -7.826 1.00 0.00 C ATOM 1797 C VAL A 409 -5.738 1.925 -8.681 1.00 0.00 C ATOM 1798 O VAL A 409 -4.951 1.123 -9.139 1.00 0.00 O ATOM 1799 CB VAL A 409 -8.208 1.444 -8.658 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -8.541 2.858 -9.131 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -8.005 0.533 -9.873 1.00 0.00 C ATOM 0 H VAL A 409 -7.041 3.449 -7.019 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.683 0.489 -7.429 1.00 0.00 H new ATOM 0 HB VAL A 409 -9.028 1.062 -8.050 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.455 2.837 -9.725 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -8.684 3.506 -8.267 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -7.722 3.241 -9.740 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -8.918 0.511 -10.468 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -7.185 0.915 -10.481 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -7.767 -0.476 -9.536 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.605 3.207 -8.907 1.00 0.00 N ATOM 1812 CA GLN A 410 -4.466 3.700 -9.732 1.00 0.00 C ATOM 1813 C GLN A 410 -3.154 3.521 -8.961 1.00 0.00 C ATOM 1814 O GLN A 410 -2.202 2.962 -9.463 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.752 5.183 -9.968 1.00 0.00 C ATOM 1816 CG GLN A 410 -3.538 5.837 -10.633 1.00 0.00 C ATOM 1817 CD GLN A 410 -3.530 7.334 -10.326 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -3.015 7.754 -9.309 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -4.082 8.162 -11.169 1.00 0.00 N ATOM 0 H GLN A 410 -6.234 3.930 -8.557 1.00 0.00 H new ATOM 0 HA GLN A 410 -4.367 3.156 -10.671 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -5.633 5.298 -10.600 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -4.972 5.677 -9.022 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -2.619 5.376 -10.270 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -3.571 5.677 -11.711 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -4.514 7.808 -12.023 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -4.082 9.163 -10.975 1.00 0.00 H new ATOM 1828 N ARG A 411 -3.099 3.995 -7.744 1.00 0.00 N ATOM 1829 CA ARG A 411 -1.847 3.850 -6.943 1.00 0.00 C ATOM 1830 C ARG A 411 -1.456 2.375 -6.852 1.00 0.00 C ATOM 1831 O ARG A 411 -0.335 2.043 -6.540 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.183 4.416 -5.561 1.00 0.00 C ATOM 1833 CG ARG A 411 -2.598 5.887 -5.697 1.00 0.00 C ATOM 1834 CD ARG A 411 -1.349 6.759 -5.848 1.00 0.00 C ATOM 1835 NE ARG A 411 -1.854 8.079 -6.312 1.00 0.00 N ATOM 1836 CZ ARG A 411 -1.012 9.039 -6.583 1.00 0.00 C ATOM 1837 NH1 ARG A 411 -0.042 8.834 -7.429 1.00 0.00 N ATOM 1838 NH2 ARG A 411 -1.138 10.202 -6.004 1.00 0.00 N ATOM 0 H ARG A 411 -3.864 4.475 -7.271 1.00 0.00 H new ATOM 0 HA ARG A 411 -1.003 4.374 -7.391 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -2.989 3.840 -5.107 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -1.319 4.330 -4.901 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -3.249 6.013 -6.562 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -3.167 6.198 -4.821 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -0.815 6.851 -4.902 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -0.652 6.328 -6.567 1.00 0.00 H new ATOM 0 HE ARG A 411 -2.857 8.234 -6.418 1.00 0.00 H new ATOM 0 HH11 ARG A 411 0.059 7.924 -7.879 1.00 0.00 H new ATOM 0 HH12 ARG A 411 0.616 9.584 -7.641 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -1.895 10.361 -5.339 1.00 0.00 H new ATOM 0 HH22 ARG A 411 -0.480 10.951 -6.216 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.380 1.486 -7.101 1.00 0.00 N ATOM 1853 CA ILE A 412 -2.051 0.030 -7.030 1.00 0.00 C ATOM 1854 C ILE A 412 -1.039 -0.304 -8.137 1.00 0.00 C ATOM 1855 O ILE A 412 0.081 -0.689 -7.869 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.417 -0.696 -7.242 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -3.873 -1.326 -5.923 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -3.297 -1.803 -8.302 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -4.522 -0.262 -5.039 1.00 0.00 C ATOM 0 H ILE A 412 -3.345 1.702 -7.350 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.596 -0.274 -6.088 1.00 0.00 H new ATOM 0 HB ILE A 412 -4.143 0.042 -7.583 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.582 -2.131 -6.119 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -3.021 -1.770 -5.408 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -4.263 -2.292 -8.429 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.984 -1.366 -9.250 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.559 -2.537 -7.979 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -4.845 -0.715 -4.102 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -3.800 0.528 -4.831 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -5.385 0.162 -5.553 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.421 -0.147 -9.376 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.476 -0.456 -10.482 1.00 0.00 C ATOM 1873 C VAL A 413 0.669 0.547 -10.457 1.00 0.00 C ATOM 1874 O VAL A 413 1.741 0.301 -10.971 1.00 0.00 O ATOM 1875 CB VAL A 413 -1.288 -0.305 -11.763 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.513 -0.919 -12.927 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.628 -1.026 -11.609 1.00 0.00 C ATOM 0 H VAL A 413 -2.342 0.180 -9.667 1.00 0.00 H new ATOM 0 HA VAL A 413 -0.046 -1.454 -10.399 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.466 0.753 -11.958 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -1.091 -0.813 -13.845 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.443 -0.407 -13.038 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.337 -1.976 -12.729 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -3.207 -0.917 -12.526 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.452 -2.084 -11.415 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.181 -0.592 -10.776 1.00 0.00 H new ATOM 1887 N ASP A 414 0.442 1.681 -9.858 1.00 0.00 N ATOM 1888 CA ASP A 414 1.507 2.716 -9.785 1.00 0.00 C ATOM 1889 C ASP A 414 2.533 2.322 -8.729 1.00 0.00 C ATOM 1890 O ASP A 414 3.690 2.678 -8.807 1.00 0.00 O ATOM 1891 CB ASP A 414 0.785 3.999 -9.379 1.00 0.00 C ATOM 1892 CG ASP A 414 1.656 5.208 -9.724 1.00 0.00 C ATOM 1893 OD1 ASP A 414 2.574 5.486 -8.972 1.00 0.00 O ATOM 1894 OD2 ASP A 414 1.387 5.836 -10.735 1.00 0.00 O ATOM 0 H ASP A 414 -0.440 1.936 -9.414 1.00 0.00 H new ATOM 0 HA ASP A 414 2.042 2.835 -10.727 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -0.172 4.069 -9.895 1.00 0.00 H new ATOM 0 HB3 ASP A 414 0.571 3.985 -8.310 1.00 0.00 H new ATOM 1899 N ASN A 415 2.115 1.583 -7.739 1.00 0.00 N ATOM 1900 CA ASN A 415 3.061 1.162 -6.676 1.00 0.00 C ATOM 1901 C ASN A 415 3.886 -0.023 -7.174 1.00 0.00 C ATOM 1902 O ASN A 415 4.872 -0.405 -6.575 1.00 0.00 O ATOM 1903 CB ASN A 415 2.179 0.760 -5.497 1.00 0.00 C ATOM 1904 CG ASN A 415 2.349 1.777 -4.366 1.00 0.00 C ATOM 1905 OD1 ASN A 415 2.344 1.418 -3.206 1.00 0.00 O ATOM 1906 ND2 ASN A 415 2.501 3.041 -4.657 1.00 0.00 N ATOM 0 H ASN A 415 1.157 1.253 -7.623 1.00 0.00 H new ATOM 0 HA ASN A 415 3.763 1.947 -6.395 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.135 0.716 -5.808 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.450 -0.237 -5.149 1.00 0.00 H new ATOM 0 HD21 ASN A 415 2.615 3.726 -3.910 1.00 0.00 H new ATOM 0 HD22 ASN A 415 2.505 3.343 -5.631 1.00 0.00 H new ATOM 1913 N HIS A 416 3.483 -0.608 -8.270 1.00 0.00 N ATOM 1914 CA HIS A 416 4.238 -1.770 -8.817 1.00 0.00 C ATOM 1915 C HIS A 416 5.190 -1.294 -9.914 1.00 0.00 C ATOM 1916 O HIS A 416 6.225 -1.884 -10.147 1.00 0.00 O ATOM 1917 CB HIS A 416 3.179 -2.706 -9.390 1.00 0.00 C ATOM 1918 CG HIS A 416 2.474 -3.405 -8.263 1.00 0.00 C ATOM 1919 ND1 HIS A 416 1.128 -3.212 -8.004 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.914 -4.294 -7.313 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.810 -3.966 -6.937 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.862 -4.645 -6.480 1.00 0.00 N ATOM 0 H HIS A 416 2.663 -0.331 -8.810 1.00 0.00 H new ATOM 0 HA HIS A 416 4.842 -2.269 -8.059 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.463 -2.142 -9.988 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.643 -3.436 -10.053 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.493 -2.608 -8.527 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.925 -4.664 -7.228 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.178 -4.015 -6.503 1.00 0.00 H new ATOM 1930 N ASN A 417 4.830 -0.231 -10.602 1.00 0.00 N ATOM 1931 CA ASN A 417 5.703 0.313 -11.698 1.00 0.00 C ATOM 1932 C ASN A 417 5.561 -0.531 -12.963 1.00 0.00 C ATOM 1933 O ASN A 417 6.350 -0.427 -13.881 1.00 0.00 O ATOM 1934 CB ASN A 417 7.137 0.252 -11.161 1.00 0.00 C ATOM 1935 CG ASN A 417 7.968 1.363 -11.799 1.00 0.00 C ATOM 1936 OD1 ASN A 417 7.790 1.681 -12.958 1.00 0.00 O ATOM 1937 ND2 ASN A 417 8.875 1.975 -11.087 1.00 0.00 N ATOM 0 H ASN A 417 3.964 0.286 -10.450 1.00 0.00 H new ATOM 0 HA ASN A 417 5.423 1.332 -11.966 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.135 0.362 -10.077 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.578 -0.720 -11.382 1.00 0.00 H new ATOM 0 HD21 ASN A 417 9.434 2.720 -11.504 1.00 0.00 H new ATOM 0 HD22 ASN A 417 9.025 1.709 -10.114 1.00 0.00 H new ATOM 1944 N GLY A 418 4.566 -1.367 -13.021 1.00 0.00 N ATOM 1945 CA GLY A 418 4.383 -2.212 -14.231 1.00 0.00 C ATOM 1946 C GLY A 418 3.656 -1.397 -15.295 1.00 0.00 C ATOM 1947 O GLY A 418 4.269 -0.760 -16.129 1.00 0.00 O ATOM 0 H GLY A 418 3.873 -1.502 -12.285 1.00 0.00 H new ATOM 0 HA2 GLY A 418 5.350 -2.547 -14.607 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.810 -3.106 -13.984 1.00 0.00 H new ATOM 1951 N MET A 419 2.354 -1.409 -15.279 1.00 0.00 N ATOM 1952 CA MET A 419 1.597 -0.626 -16.299 1.00 0.00 C ATOM 1953 C MET A 419 0.086 -0.713 -16.060 1.00 0.00 C ATOM 1954 O MET A 419 -0.403 -1.596 -15.396 1.00 0.00 O ATOM 1955 CB MET A 419 1.941 -1.267 -17.637 1.00 0.00 C ATOM 1956 CG MET A 419 1.487 -0.346 -18.755 1.00 0.00 C ATOM 1957 SD MET A 419 1.475 -1.254 -20.321 1.00 0.00 S ATOM 1958 CE MET A 419 3.249 -1.605 -20.400 1.00 0.00 C ATOM 0 H MET A 419 1.782 -1.923 -14.609 1.00 0.00 H new ATOM 0 HA MET A 419 1.863 0.430 -16.258 1.00 0.00 H new ATOM 0 HB2 MET A 419 3.015 -1.443 -17.706 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.453 -2.237 -17.727 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.491 0.041 -18.539 1.00 0.00 H new ATOM 0 HG3 MET A 419 2.154 0.513 -18.826 1.00 0.00 H new ATOM 0 HE1 MET A 419 3.528 -1.839 -21.427 1.00 0.00 H new ATOM 0 HE2 MET A 419 3.808 -0.732 -20.062 1.00 0.00 H new ATOM 0 HE3 MET A 419 3.481 -2.455 -19.758 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.647 0.224 -16.575 1.00 0.00 N ATOM 1969 CA LEU A 420 -2.119 0.203 -16.389 1.00 0.00 C ATOM 1970 C LEU A 420 -2.783 0.922 -17.569 1.00 0.00 C ATOM 1971 O LEU A 420 -2.859 2.135 -17.593 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.370 0.952 -15.077 1.00 0.00 C ATOM 1973 CG LEU A 420 -3.856 1.285 -14.951 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.664 -0.010 -14.902 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.094 2.082 -13.665 1.00 0.00 C ATOM 0 H LEU A 420 -0.290 1.009 -17.120 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.529 -0.806 -16.349 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -2.051 0.342 -14.232 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -1.779 1.867 -15.051 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.169 1.879 -15.810 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.724 0.226 -14.812 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -4.495 -0.579 -15.816 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -4.350 -0.602 -14.043 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.154 2.320 -13.575 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.781 1.489 -12.806 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -3.517 3.006 -13.697 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.270 0.201 -18.548 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.921 0.899 -19.713 1.00 0.00 C ATOM 1989 C GLU A 421 -5.344 0.380 -19.991 1.00 0.00 C ATOM 1990 O GLU A 421 -5.767 -0.637 -19.476 1.00 0.00 O ATOM 1991 CB GLU A 421 -3.013 0.599 -20.902 1.00 0.00 C ATOM 1992 CG GLU A 421 -2.104 1.801 -21.171 1.00 0.00 C ATOM 1993 CD GLU A 421 -2.817 2.778 -22.107 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -2.986 2.439 -23.267 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -3.181 3.849 -21.650 1.00 0.00 O ATOM 0 H GLU A 421 -3.250 -0.818 -18.598 1.00 0.00 H new ATOM 0 HA GLU A 421 -4.031 1.965 -19.514 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.411 -0.286 -20.698 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.614 0.380 -21.785 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -1.851 2.297 -20.234 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -1.167 1.469 -21.619 1.00 0.00 H new ATOM 2002 N LEU A 422 -6.073 1.096 -20.821 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.474 0.693 -21.173 1.00 0.00 C ATOM 2004 C LEU A 422 -7.462 -0.220 -22.399 1.00 0.00 C ATOM 2005 O LEU A 422 -6.703 -0.019 -23.327 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.181 2.005 -21.513 1.00 0.00 C ATOM 2007 CG LEU A 422 -8.571 2.727 -20.229 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -9.065 4.132 -20.562 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -9.681 1.951 -19.537 1.00 0.00 C ATOM 0 H LEU A 422 -5.751 1.952 -21.273 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.965 0.151 -20.365 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -7.526 2.637 -22.112 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -9.069 1.806 -22.113 1.00 0.00 H new ATOM 0 HG LEU A 422 -7.705 2.796 -19.571 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -9.344 4.647 -19.643 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -8.272 4.687 -21.063 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -9.933 4.067 -21.218 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -9.964 2.463 -18.617 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -10.546 1.886 -20.197 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -9.330 0.947 -19.300 1.00 0.00 H new ATOM 2021 N GLY A 423 -8.294 -1.217 -22.415 1.00 0.00 N ATOM 2022 CA GLY A 423 -8.324 -2.132 -23.584 1.00 0.00 C ATOM 2023 C GLY A 423 -9.600 -1.885 -24.370 1.00 0.00 C ATOM 2024 O GLY A 423 -10.532 -1.274 -23.885 1.00 0.00 O ATOM 0 H GLY A 423 -8.955 -1.439 -21.670 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -7.453 -1.963 -24.217 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -8.281 -3.169 -23.252 1.00 0.00 H new ATOM 2028 N THR A 424 -9.656 -2.350 -25.577 1.00 0.00 N ATOM 2029 CA THR A 424 -10.876 -2.139 -26.389 1.00 0.00 C ATOM 2030 C THR A 424 -11.219 -3.419 -27.160 1.00 0.00 C ATOM 2031 O THR A 424 -10.374 -4.018 -27.797 1.00 0.00 O ATOM 2032 CB THR A 424 -10.501 -1.010 -27.348 1.00 0.00 C ATOM 2033 OG1 THR A 424 -10.373 0.204 -26.621 1.00 0.00 O ATOM 2034 CG2 THR A 424 -11.579 -0.850 -28.419 1.00 0.00 C ATOM 0 H THR A 424 -8.909 -2.868 -26.039 1.00 0.00 H new ATOM 0 HA THR A 424 -11.751 -1.892 -25.787 1.00 0.00 H new ATOM 0 HB THR A 424 -9.554 -1.252 -27.830 1.00 0.00 H new ATOM 0 HG1 THR A 424 -10.131 0.929 -27.235 1.00 0.00 H new ATOM 0 HG21 THR A 424 -11.301 -0.043 -29.097 1.00 0.00 H new ATOM 0 HG22 THR A 424 -11.674 -1.779 -28.981 1.00 0.00 H new ATOM 0 HG23 THR A 424 -12.531 -0.614 -27.944 1.00 0.00 H new ATOM 2042 N SER A 425 -12.448 -3.842 -27.104 1.00 0.00 N ATOM 2043 CA SER A 425 -12.848 -5.086 -27.833 1.00 0.00 C ATOM 2044 C SER A 425 -13.878 -4.757 -28.919 1.00 0.00 C ATOM 2045 O SER A 425 -15.063 -4.663 -28.660 1.00 0.00 O ATOM 2046 CB SER A 425 -13.461 -5.987 -26.767 1.00 0.00 C ATOM 2047 OG SER A 425 -12.680 -5.909 -25.580 1.00 0.00 O ATOM 0 H SER A 425 -13.197 -3.383 -26.586 1.00 0.00 H new ATOM 0 HA SER A 425 -12.004 -5.562 -28.333 1.00 0.00 H new ATOM 0 HB2 SER A 425 -14.487 -5.681 -26.562 1.00 0.00 H new ATOM 0 HB3 SER A 425 -13.500 -7.016 -27.123 1.00 0.00 H new ATOM 0 HG SER A 425 -13.072 -6.486 -24.892 1.00 0.00 H new ATOM 2053 N GLU A 426 -13.436 -4.592 -30.137 1.00 0.00 N ATOM 2054 CA GLU A 426 -14.379 -4.269 -31.243 1.00 0.00 C ATOM 2055 C GLU A 426 -15.240 -3.047 -30.862 1.00 0.00 C ATOM 2056 O GLU A 426 -14.760 -1.930 -30.850 1.00 0.00 O ATOM 2057 CB GLU A 426 -15.232 -5.526 -31.417 1.00 0.00 C ATOM 2058 CG GLU A 426 -16.070 -5.382 -32.682 1.00 0.00 C ATOM 2059 CD GLU A 426 -16.385 -6.765 -33.251 1.00 0.00 C ATOM 2060 OE1 GLU A 426 -16.442 -7.705 -32.478 1.00 0.00 O ATOM 2061 OE2 GLU A 426 -16.564 -6.859 -34.454 1.00 0.00 O ATOM 0 H GLU A 426 -12.457 -4.668 -30.413 1.00 0.00 H new ATOM 0 HA GLU A 426 -13.868 -4.008 -32.170 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -14.595 -6.408 -31.485 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -15.878 -5.666 -30.550 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -16.995 -4.851 -32.458 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -15.532 -4.788 -33.421 1.00 0.00 H new ATOM 2068 N ARG A 427 -16.505 -3.241 -30.553 1.00 0.00 N ATOM 2069 CA ARG A 427 -17.372 -2.076 -30.176 1.00 0.00 C ATOM 2070 C ARG A 427 -16.611 -1.142 -29.257 1.00 0.00 C ATOM 2071 O ARG A 427 -16.858 0.046 -29.201 1.00 0.00 O ATOM 2072 CB ARG A 427 -18.547 -2.688 -29.405 1.00 0.00 C ATOM 2073 CG ARG A 427 -18.036 -3.295 -28.074 1.00 0.00 C ATOM 2074 CD ARG A 427 -18.091 -2.243 -26.933 1.00 0.00 C ATOM 2075 NE ARG A 427 -19.505 -1.771 -26.910 1.00 0.00 N ATOM 2076 CZ ARG A 427 -19.768 -0.501 -26.768 1.00 0.00 C ATOM 2077 NH1 ARG A 427 -19.887 0.012 -25.572 1.00 0.00 N ATOM 2078 NH2 ARG A 427 -19.912 0.257 -27.820 1.00 0.00 N ATOM 0 H ARG A 427 -16.970 -4.149 -30.546 1.00 0.00 H new ATOM 0 HA ARG A 427 -17.691 -1.507 -31.049 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -19.299 -1.925 -29.203 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -19.028 -3.459 -30.007 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -18.643 -4.160 -27.807 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -17.013 -3.649 -28.199 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -17.806 -2.683 -25.977 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -17.403 -1.419 -27.123 1.00 0.00 H new ATOM 0 HE ARG A 427 -20.268 -2.442 -27.005 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -19.774 -0.580 -24.749 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -20.093 1.005 -25.461 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -19.819 -0.143 -28.754 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -20.118 1.250 -27.709 1.00 0.00 H new ATOM 2092 N GLY A 428 -15.686 -1.681 -28.535 1.00 0.00 N ATOM 2093 CA GLY A 428 -14.883 -0.868 -27.601 1.00 0.00 C ATOM 2094 C GLY A 428 -14.958 -1.520 -26.219 1.00 0.00 C ATOM 2095 O GLY A 428 -14.827 -0.866 -25.204 1.00 0.00 O ATOM 0 H GLY A 428 -15.447 -2.672 -28.553 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -13.848 -0.810 -27.939 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -15.263 0.153 -27.561 1.00 0.00 H new ATOM 2099 N GLY A 429 -15.176 -2.822 -26.180 1.00 0.00 N ATOM 2100 CA GLY A 429 -15.263 -3.535 -24.880 1.00 0.00 C ATOM 2101 C GLY A 429 -14.202 -2.999 -23.940 1.00 0.00 C ATOM 2102 O GLY A 429 -13.100 -2.688 -24.346 1.00 0.00 O ATOM 0 H GLY A 429 -15.296 -3.413 -27.003 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -16.253 -3.400 -24.444 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -15.124 -4.606 -25.030 1.00 0.00 H new ATOM 2106 N LEU A 430 -14.514 -2.888 -22.687 1.00 0.00 N ATOM 2107 CA LEU A 430 -13.512 -2.369 -21.734 1.00 0.00 C ATOM 2108 C LEU A 430 -12.618 -3.498 -21.224 1.00 0.00 C ATOM 2109 O LEU A 430 -13.051 -4.381 -20.503 1.00 0.00 O ATOM 2110 CB LEU A 430 -14.317 -1.772 -20.578 1.00 0.00 C ATOM 2111 CG LEU A 430 -14.452 -0.262 -20.769 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -13.074 0.397 -20.685 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -15.063 0.024 -22.134 1.00 0.00 C ATOM 0 H LEU A 430 -15.418 -3.134 -22.283 1.00 0.00 H new ATOM 0 HA LEU A 430 -12.860 -1.632 -22.202 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.304 -2.232 -20.534 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -13.823 -1.986 -19.630 1.00 0.00 H new ATOM 0 HG LEU A 430 -15.094 0.142 -19.986 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -13.177 1.473 -20.822 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -12.633 0.196 -19.709 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -12.429 -0.008 -21.465 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -15.160 1.101 -22.271 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -14.420 -0.385 -22.913 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -16.048 -0.439 -22.196 1.00 0.00 H new ATOM 2125 N SER A 431 -11.384 -3.480 -21.612 1.00 0.00 N ATOM 2126 CA SER A 431 -10.437 -4.529 -21.169 1.00 0.00 C ATOM 2127 C SER A 431 -9.233 -3.838 -20.530 1.00 0.00 C ATOM 2128 O SER A 431 -8.369 -3.329 -21.207 1.00 0.00 O ATOM 2129 CB SER A 431 -10.040 -5.273 -22.440 1.00 0.00 C ATOM 2130 OG SER A 431 -11.218 -5.692 -23.122 1.00 0.00 O ATOM 0 H SER A 431 -10.983 -2.772 -22.227 1.00 0.00 H new ATOM 0 HA SER A 431 -10.856 -5.219 -20.437 1.00 0.00 H new ATOM 0 HB2 SER A 431 -9.443 -4.626 -23.083 1.00 0.00 H new ATOM 0 HB3 SER A 431 -9.421 -6.136 -22.193 1.00 0.00 H new ATOM 0 HG SER A 431 -11.140 -5.474 -24.074 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.164 -3.819 -19.235 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.010 -3.150 -18.575 1.00 0.00 C ATOM 2138 C ILE A 432 -6.848 -4.122 -18.375 1.00 0.00 C ATOM 2139 O ILE A 432 -6.980 -5.152 -17.743 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.559 -2.660 -17.235 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -9.640 -1.601 -17.491 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -7.429 -2.038 -16.415 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -11.026 -2.212 -17.269 1.00 0.00 C ATOM 0 H ILE A 432 -9.850 -4.234 -18.605 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.611 -2.334 -19.177 1.00 0.00 H new ATOM 0 HB ILE A 432 -8.985 -3.500 -16.687 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -9.496 -0.752 -16.823 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -9.558 -1.223 -18.510 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -7.822 -1.689 -15.460 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -6.655 -2.784 -16.238 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -7.004 -1.196 -16.962 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -11.790 -1.457 -17.452 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -11.170 -3.047 -17.955 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -11.106 -2.568 -16.242 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.702 -3.790 -18.915 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.516 -4.677 -18.771 1.00 0.00 C ATOM 2157 C ARG A 433 -3.505 -4.057 -17.808 1.00 0.00 C ATOM 2158 O ARG A 433 -2.949 -3.007 -18.060 1.00 0.00 O ATOM 2159 CB ARG A 433 -3.934 -4.780 -20.176 1.00 0.00 C ATOM 2160 CG ARG A 433 -4.939 -5.494 -21.078 1.00 0.00 C ATOM 2161 CD ARG A 433 -4.546 -5.301 -22.542 1.00 0.00 C ATOM 2162 NE ARG A 433 -4.696 -6.648 -23.150 1.00 0.00 N ATOM 2163 CZ ARG A 433 -4.816 -6.769 -24.440 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -3.792 -6.540 -25.213 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -5.961 -7.121 -24.958 1.00 0.00 N ATOM 0 H ARG A 433 -5.540 -2.938 -19.451 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.774 -5.655 -18.365 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -3.716 -3.786 -20.567 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -2.992 -5.328 -20.154 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -4.968 -6.556 -20.836 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -5.941 -5.100 -20.906 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -5.190 -4.571 -23.032 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -3.523 -4.936 -22.633 1.00 0.00 H new ATOM 0 HE ARG A 433 -4.705 -7.478 -22.557 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -2.897 -6.266 -24.807 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -3.885 -6.635 -26.224 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -6.761 -7.301 -24.352 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -6.056 -7.216 -25.969 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.267 -4.703 -16.708 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.297 -4.166 -15.717 1.00 0.00 C ATOM 2181 C ALA A 434 -1.022 -5.016 -15.731 1.00 0.00 C ATOM 2182 O ALA A 434 -1.075 -6.221 -15.639 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.007 -4.297 -14.372 1.00 0.00 C ATOM 0 H ALA A 434 -3.705 -5.587 -16.448 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.004 -3.138 -15.928 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.359 -3.922 -13.580 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -3.930 -3.718 -14.390 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.240 -5.345 -14.184 1.00 0.00 H new ATOM 2189 N TRP A 435 0.120 -4.405 -15.845 1.00 0.00 N ATOM 2190 CA TRP A 435 1.383 -5.208 -15.863 1.00 0.00 C ATOM 2191 C TRP A 435 2.125 -5.145 -14.522 1.00 0.00 C ATOM 2192 O TRP A 435 2.020 -4.190 -13.772 1.00 0.00 O ATOM 2193 CB TRP A 435 2.236 -4.584 -16.954 1.00 0.00 C ATOM 2194 CG TRP A 435 1.624 -4.871 -18.276 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.634 -4.151 -18.848 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.935 -5.948 -19.196 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.326 -4.711 -20.066 1.00 0.00 N ATOM 2198 CE2 TRP A 435 1.101 -5.828 -20.329 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.858 -7.009 -19.159 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 1.175 -6.730 -21.388 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.936 -7.920 -20.225 1.00 0.00 C ATOM 2202 CH2 TRP A 435 2.095 -7.780 -21.337 1.00 0.00 C ATOM 0 H TRP A 435 0.240 -3.395 -15.926 1.00 0.00 H new ATOM 0 HA TRP A 435 1.168 -6.262 -16.042 1.00 0.00 H new ATOM 0 HB2 TRP A 435 2.313 -3.507 -16.801 1.00 0.00 H new ATOM 0 HB3 TRP A 435 3.249 -4.985 -16.914 1.00 0.00 H new ATOM 0 HD1 TRP A 435 0.162 -3.279 -18.419 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.387 -4.348 -20.699 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.510 -7.124 -18.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.525 -6.618 -22.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.647 -8.732 -20.188 1.00 0.00 H new ATOM 0 HH2 TRP A 435 2.158 -8.483 -22.154 1.00 0.00 H new ATOM 2213 N LEU A 436 2.893 -6.170 -14.246 1.00 0.00 N ATOM 2214 CA LEU A 436 3.679 -6.251 -12.978 1.00 0.00 C ATOM 2215 C LEU A 436 5.019 -6.932 -13.287 1.00 0.00 C ATOM 2216 O LEU A 436 5.178 -8.120 -13.075 1.00 0.00 O ATOM 2217 CB LEU A 436 2.850 -7.131 -12.034 1.00 0.00 C ATOM 2218 CG LEU A 436 1.531 -6.443 -11.688 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.487 -7.501 -11.333 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.738 -5.518 -10.490 1.00 0.00 C ATOM 0 H LEU A 436 3.010 -6.974 -14.863 1.00 0.00 H new ATOM 0 HA LEU A 436 3.875 -5.274 -12.537 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.653 -8.095 -12.504 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.414 -7.330 -11.123 1.00 0.00 H new ATOM 0 HG LEU A 436 1.189 -5.861 -12.544 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.456 -7.013 -11.085 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.339 -8.166 -12.184 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.832 -8.080 -10.476 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.797 -5.027 -10.243 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.079 -6.101 -9.635 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.486 -4.765 -10.737 1.00 0.00 H new ATOM 2232 N PRO A 437 5.931 -6.155 -13.786 1.00 0.00 N ATOM 2233 CA PRO A 437 7.272 -6.679 -14.136 1.00 0.00 C ATOM 2234 C PRO A 437 8.088 -7.026 -12.889 1.00 0.00 C ATOM 2235 O PRO A 437 8.162 -6.263 -11.945 1.00 0.00 O ATOM 2236 CB PRO A 437 7.917 -5.531 -14.899 1.00 0.00 C ATOM 2237 CG PRO A 437 7.210 -4.304 -14.415 1.00 0.00 C ATOM 2238 CD PRO A 437 5.805 -4.726 -14.066 1.00 0.00 C ATOM 0 HA PRO A 437 7.217 -7.603 -14.712 1.00 0.00 H new ATOM 0 HB2 PRO A 437 8.987 -5.475 -14.699 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.800 -5.656 -15.975 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.715 -3.883 -13.546 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.203 -3.532 -15.184 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.426 -4.181 -13.202 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.115 -4.539 -14.889 1.00 0.00 H new ATOM 2246 N VAL A 438 8.706 -8.180 -12.888 1.00 0.00 N ATOM 2247 CA VAL A 438 9.526 -8.597 -11.714 1.00 0.00 C ATOM 2248 C VAL A 438 10.984 -8.175 -11.920 1.00 0.00 C ATOM 2249 O VAL A 438 11.613 -8.578 -12.877 1.00 0.00 O ATOM 2250 CB VAL A 438 9.423 -10.118 -11.678 1.00 0.00 C ATOM 2251 CG1 VAL A 438 9.926 -10.634 -10.328 1.00 0.00 C ATOM 2252 CG2 VAL A 438 7.968 -10.541 -11.873 1.00 0.00 C ATOM 0 H VAL A 438 8.677 -8.853 -13.654 1.00 0.00 H new ATOM 0 HA VAL A 438 9.181 -8.140 -10.787 1.00 0.00 H new ATOM 0 HB VAL A 438 10.032 -10.538 -12.479 1.00 0.00 H new ATOM 0 HG11 VAL A 438 9.852 -11.721 -10.303 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.966 -10.338 -10.190 1.00 0.00 H new ATOM 0 HG13 VAL A 438 9.319 -10.211 -9.528 1.00 0.00 H new ATOM 0 HG21 VAL A 438 7.899 -11.628 -11.847 1.00 0.00 H new ATOM 0 HG22 VAL A 438 7.356 -10.119 -11.076 1.00 0.00 H new ATOM 0 HG23 VAL A 438 7.609 -10.178 -12.836 1.00 0.00 H new ATOM 2262 N PRO A 439 11.476 -7.377 -11.014 1.00 0.00 N ATOM 2263 CA PRO A 439 12.872 -6.900 -11.102 1.00 0.00 C ATOM 2264 C PRO A 439 13.824 -8.035 -10.798 1.00 0.00 C ATOM 2265 O PRO A 439 13.443 -9.187 -10.730 1.00 0.00 O ATOM 2266 CB PRO A 439 12.968 -5.848 -10.017 1.00 0.00 C ATOM 2267 CG PRO A 439 11.924 -6.240 -9.037 1.00 0.00 C ATOM 2268 CD PRO A 439 10.797 -6.853 -9.833 1.00 0.00 C ATOM 0 HA PRO A 439 13.127 -6.517 -12.090 1.00 0.00 H new ATOM 0 HB2 PRO A 439 13.958 -5.835 -9.561 1.00 0.00 H new ATOM 0 HB3 PRO A 439 12.787 -4.849 -10.414 1.00 0.00 H new ATOM 0 HG2 PRO A 439 12.320 -6.952 -8.313 1.00 0.00 H new ATOM 0 HG3 PRO A 439 11.575 -5.374 -8.474 1.00 0.00 H new ATOM 0 HD2 PRO A 439 10.291 -7.641 -9.275 1.00 0.00 H new ATOM 0 HD3 PRO A 439 10.041 -6.114 -10.097 1.00 0.00 H new ATOM 2276 N VAL A 440 15.057 -7.720 -10.615 1.00 0.00 N ATOM 2277 CA VAL A 440 16.049 -8.760 -10.315 1.00 0.00 C ATOM 2278 C VAL A 440 16.902 -8.371 -9.090 1.00 0.00 C ATOM 2279 O VAL A 440 17.399 -7.268 -8.995 1.00 0.00 O ATOM 2280 CB VAL A 440 16.889 -8.795 -11.564 1.00 0.00 C ATOM 2281 CG1 VAL A 440 17.798 -7.565 -11.596 1.00 0.00 C ATOM 2282 CG2 VAL A 440 17.725 -10.067 -11.577 1.00 0.00 C ATOM 0 H VAL A 440 15.426 -6.770 -10.661 1.00 0.00 H new ATOM 0 HA VAL A 440 15.602 -9.723 -10.069 1.00 0.00 H new ATOM 0 HB VAL A 440 16.245 -8.786 -12.444 1.00 0.00 H new ATOM 0 HG11 VAL A 440 18.408 -7.587 -12.499 1.00 0.00 H new ATOM 0 HG12 VAL A 440 17.188 -6.662 -11.592 1.00 0.00 H new ATOM 0 HG13 VAL A 440 18.447 -7.569 -10.720 1.00 0.00 H new ATOM 0 HG21 VAL A 440 18.334 -10.093 -12.481 1.00 0.00 H new ATOM 0 HG22 VAL A 440 18.374 -10.085 -10.702 1.00 0.00 H new ATOM 0 HG23 VAL A 440 17.067 -10.935 -11.558 1.00 0.00 H new ATOM 2292 N THR A 441 17.072 -9.275 -8.160 1.00 0.00 N ATOM 2293 CA THR A 441 17.890 -8.958 -6.947 1.00 0.00 C ATOM 2294 C THR A 441 19.041 -9.962 -6.812 1.00 0.00 C ATOM 2295 O THR A 441 18.834 -11.160 -6.815 1.00 0.00 O ATOM 2296 CB THR A 441 16.930 -9.086 -5.768 1.00 0.00 C ATOM 2297 OG1 THR A 441 16.190 -10.293 -5.890 1.00 0.00 O ATOM 2298 CG2 THR A 441 15.973 -7.894 -5.752 1.00 0.00 C ATOM 0 H THR A 441 16.682 -10.217 -8.186 1.00 0.00 H new ATOM 0 HA THR A 441 18.334 -7.964 -7.000 1.00 0.00 H new ATOM 0 HB THR A 441 17.498 -9.102 -4.838 1.00 0.00 H new ATOM 0 HG1 THR A 441 16.774 -11.002 -6.232 1.00 0.00 H new ATOM 0 HG21 THR A 441 15.289 -7.988 -4.909 1.00 0.00 H new ATOM 0 HG22 THR A 441 16.544 -6.970 -5.655 1.00 0.00 H new ATOM 0 HG23 THR A 441 15.403 -7.872 -6.681 1.00 0.00 H new ATOM 2306 N ARG A 442 20.253 -9.484 -6.697 1.00 0.00 N ATOM 2307 CA ARG A 442 21.418 -10.414 -6.561 1.00 0.00 C ATOM 2308 C ARG A 442 22.732 -9.643 -6.719 1.00 0.00 C ATOM 2309 O ARG A 442 23.678 -10.125 -7.309 1.00 0.00 O ATOM 2310 CB ARG A 442 21.257 -11.426 -7.698 1.00 0.00 C ATOM 2311 CG ARG A 442 21.041 -12.823 -7.113 1.00 0.00 C ATOM 2312 CD ARG A 442 22.363 -13.350 -6.549 1.00 0.00 C ATOM 2313 NE ARG A 442 23.042 -14.003 -7.701 1.00 0.00 N ATOM 2314 CZ ARG A 442 24.250 -14.478 -7.561 1.00 0.00 C ATOM 2315 NH1 ARG A 442 25.283 -13.714 -7.788 1.00 0.00 N ATOM 2316 NH2 ARG A 442 24.425 -15.718 -7.195 1.00 0.00 N ATOM 0 H ARG A 442 20.488 -8.491 -6.691 1.00 0.00 H new ATOM 0 HA ARG A 442 21.445 -10.897 -5.584 1.00 0.00 H new ATOM 0 HB2 ARG A 442 20.411 -11.149 -8.328 1.00 0.00 H new ATOM 0 HB3 ARG A 442 22.143 -11.419 -8.333 1.00 0.00 H new ATOM 0 HG2 ARG A 442 20.287 -12.787 -6.327 1.00 0.00 H new ATOM 0 HG3 ARG A 442 20.667 -13.498 -7.883 1.00 0.00 H new ATOM 0 HD2 ARG A 442 22.969 -12.540 -6.142 1.00 0.00 H new ATOM 0 HD3 ARG A 442 22.192 -14.059 -5.739 1.00 0.00 H new ATOM 0 HE ARG A 442 22.564 -14.079 -8.599 1.00 0.00 H new ATOM 0 HH11 ARG A 442 25.147 -12.745 -8.075 1.00 0.00 H new ATOM 0 HH12 ARG A 442 26.226 -14.086 -7.678 1.00 0.00 H new ATOM 0 HH21 ARG A 442 23.618 -16.316 -7.018 1.00 0.00 H new ATOM 0 HH22 ARG A 442 25.369 -16.089 -7.086 1.00 0.00 H new ATOM 2330 N ALA A 443 22.800 -8.449 -6.196 1.00 0.00 N ATOM 2331 CA ALA A 443 24.056 -7.651 -6.321 1.00 0.00 C ATOM 2332 C ALA A 443 24.932 -7.840 -5.074 1.00 0.00 C ATOM 2333 O ALA A 443 26.130 -8.019 -5.169 1.00 0.00 O ATOM 2334 CB ALA A 443 23.594 -6.198 -6.441 1.00 0.00 C ATOM 0 H ALA A 443 22.043 -7.991 -5.688 1.00 0.00 H new ATOM 0 HA ALA A 443 24.656 -7.958 -7.178 1.00 0.00 H new ATOM 0 HB1 ALA A 443 24.463 -5.547 -6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 443 22.960 -6.089 -7.321 1.00 0.00 H new ATOM 0 HB3 ALA A 443 23.029 -5.921 -5.551 1.00 0.00 H new ATOM 2340 N GLN A 444 24.344 -7.800 -3.908 1.00 0.00 N ATOM 2341 CA GLN A 444 25.149 -7.978 -2.660 1.00 0.00 C ATOM 2342 C GLN A 444 24.320 -8.694 -1.590 1.00 0.00 C ATOM 2343 O GLN A 444 23.106 -8.689 -1.625 1.00 0.00 O ATOM 2344 CB GLN A 444 25.496 -6.563 -2.204 1.00 0.00 C ATOM 2345 CG GLN A 444 24.210 -5.809 -1.864 1.00 0.00 C ATOM 2346 CD GLN A 444 24.289 -4.389 -2.425 1.00 0.00 C ATOM 2347 OE1 GLN A 444 25.281 -3.708 -2.253 1.00 0.00 O ATOM 2348 NE2 GLN A 444 23.279 -3.911 -3.098 1.00 0.00 N ATOM 0 H GLN A 444 23.345 -7.652 -3.764 1.00 0.00 H new ATOM 0 HA GLN A 444 26.040 -8.582 -2.830 1.00 0.00 H new ATOM 0 HB2 GLN A 444 26.150 -6.600 -1.333 1.00 0.00 H new ATOM 0 HB3 GLN A 444 26.041 -6.039 -2.990 1.00 0.00 H new ATOM 0 HG2 GLN A 444 23.349 -6.330 -2.283 1.00 0.00 H new ATOM 0 HG3 GLN A 444 24.069 -5.777 -0.784 1.00 0.00 H new ATOM 0 HE21 GLN A 444 22.446 -4.482 -3.243 1.00 0.00 H new ATOM 0 HE22 GLN A 444 23.322 -2.966 -3.480 1.00 0.00 H new ATOM 2357 N GLY A 445 24.969 -9.306 -0.641 1.00 0.00 N ATOM 2358 CA GLY A 445 24.220 -10.022 0.431 1.00 0.00 C ATOM 2359 C GLY A 445 25.155 -10.292 1.610 1.00 0.00 C ATOM 2360 O GLY A 445 26.072 -11.082 1.520 1.00 0.00 O ATOM 0 H GLY A 445 25.985 -9.342 -0.560 1.00 0.00 H new ATOM 0 HA2 GLY A 445 23.369 -9.424 0.757 1.00 0.00 H new ATOM 0 HA3 GLY A 445 23.821 -10.961 0.046 1.00 0.00 H new ATOM 2364 N THR A 446 24.933 -9.639 2.716 1.00 0.00 N ATOM 2365 CA THR A 446 25.812 -9.858 3.901 1.00 0.00 C ATOM 2366 C THR A 446 24.963 -10.227 5.123 1.00 0.00 C ATOM 2367 O THR A 446 23.751 -10.176 5.085 1.00 0.00 O ATOM 2368 CB THR A 446 26.522 -8.522 4.121 1.00 0.00 C ATOM 2369 OG1 THR A 446 25.588 -7.562 4.597 1.00 0.00 O ATOM 2370 CG2 THR A 446 27.124 -8.039 2.799 1.00 0.00 C ATOM 0 H THR A 446 24.181 -8.963 2.852 1.00 0.00 H new ATOM 0 HA THR A 446 26.520 -10.672 3.748 1.00 0.00 H new ATOM 0 HB THR A 446 27.317 -8.650 4.855 1.00 0.00 H new ATOM 0 HG1 THR A 446 26.043 -6.706 4.740 1.00 0.00 H new ATOM 0 HG21 THR A 446 27.630 -7.086 2.956 1.00 0.00 H new ATOM 0 HG22 THR A 446 27.841 -8.775 2.435 1.00 0.00 H new ATOM 0 HG23 THR A 446 26.330 -7.911 2.063 1.00 0.00 H new ATOM 2378 N THR A 447 25.591 -10.599 6.206 1.00 0.00 N ATOM 2379 CA THR A 447 24.815 -10.971 7.425 1.00 0.00 C ATOM 2380 C THR A 447 25.635 -10.680 8.686 1.00 0.00 C ATOM 2381 O THR A 447 26.481 -11.458 9.082 1.00 0.00 O ATOM 2382 CB THR A 447 24.551 -12.471 7.287 1.00 0.00 C ATOM 2383 OG1 THR A 447 23.824 -12.929 8.419 1.00 0.00 O ATOM 2384 CG2 THR A 447 25.880 -13.221 7.193 1.00 0.00 C ATOM 0 H THR A 447 26.605 -10.661 6.300 1.00 0.00 H new ATOM 0 HA THR A 447 23.889 -10.403 7.513 1.00 0.00 H new ATOM 0 HB THR A 447 23.970 -12.655 6.383 1.00 0.00 H new ATOM 0 HG1 THR A 447 23.653 -13.890 8.331 1.00 0.00 H new ATOM 0 HG21 THR A 447 25.689 -14.290 7.095 1.00 0.00 H new ATOM 0 HG22 THR A 447 26.435 -12.870 6.323 1.00 0.00 H new ATOM 0 HG23 THR A 447 26.465 -13.039 8.094 1.00 0.00 H new ATOM 2392 N LYS A 448 25.389 -9.563 9.317 1.00 0.00 N ATOM 2393 CA LYS A 448 26.153 -9.218 10.553 1.00 0.00 C ATOM 2394 C LYS A 448 25.185 -8.883 11.695 1.00 0.00 C ATOM 2395 O LYS A 448 25.251 -9.457 12.764 1.00 0.00 O ATOM 2396 CB LYS A 448 26.979 -7.989 10.171 1.00 0.00 C ATOM 2397 CG LYS A 448 27.874 -7.587 11.344 1.00 0.00 C ATOM 2398 CD LYS A 448 29.163 -8.409 11.309 1.00 0.00 C ATOM 2399 CE LYS A 448 30.368 -7.466 11.249 1.00 0.00 C ATOM 2400 NZ LYS A 448 31.453 -8.273 10.627 1.00 0.00 N ATOM 0 H LYS A 448 24.693 -8.875 9.031 1.00 0.00 H new ATOM 0 HA LYS A 448 26.779 -10.040 10.899 1.00 0.00 H new ATOM 0 HB2 LYS A 448 27.588 -8.206 9.294 1.00 0.00 H new ATOM 0 HB3 LYS A 448 26.319 -7.163 9.904 1.00 0.00 H new ATOM 0 HG2 LYS A 448 28.107 -6.524 11.289 1.00 0.00 H new ATOM 0 HG3 LYS A 448 27.351 -7.751 12.286 1.00 0.00 H new ATOM 0 HD2 LYS A 448 29.227 -9.043 12.194 1.00 0.00 H new ATOM 0 HD3 LYS A 448 29.162 -9.070 10.443 1.00 0.00 H new ATOM 0 HE2 LYS A 448 30.146 -6.578 10.657 1.00 0.00 H new ATOM 0 HE3 LYS A 448 30.651 -7.123 12.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 32.315 -7.696 10.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 31.646 -9.108 11.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 31.157 -8.580 9.678 1.00 0.00 H new ATOM 2414 N GLU A 449 24.291 -7.961 11.473 1.00 0.00 N ATOM 2415 CA GLU A 449 23.318 -7.588 12.543 1.00 0.00 C ATOM 2416 C GLU A 449 22.708 -8.845 13.173 1.00 0.00 C ATOM 2417 O GLU A 449 21.960 -9.566 12.543 1.00 0.00 O ATOM 2418 CB GLU A 449 22.243 -6.772 11.827 1.00 0.00 C ATOM 2419 CG GLU A 449 22.882 -5.536 11.189 1.00 0.00 C ATOM 2420 CD GLU A 449 21.827 -4.443 11.028 1.00 0.00 C ATOM 2421 OE1 GLU A 449 21.105 -4.481 10.045 1.00 0.00 O ATOM 2422 OE2 GLU A 449 21.758 -3.583 11.890 1.00 0.00 O ATOM 0 H GLU A 449 24.190 -7.448 10.597 1.00 0.00 H new ATOM 0 HA GLU A 449 23.788 -7.028 13.352 1.00 0.00 H new ATOM 0 HB2 GLU A 449 21.759 -7.380 11.063 1.00 0.00 H new ATOM 0 HB3 GLU A 449 21.469 -6.471 12.533 1.00 0.00 H new ATOM 0 HG2 GLU A 449 23.702 -5.176 11.810 1.00 0.00 H new ATOM 0 HG3 GLU A 449 23.306 -5.793 10.218 1.00 0.00 H new ATOM 2429 N GLY A 450 23.022 -9.112 14.413 1.00 0.00 N ATOM 2430 CA GLY A 450 22.459 -10.322 15.079 1.00 0.00 C ATOM 2431 C GLY A 450 23.357 -11.527 14.794 1.00 0.00 C ATOM 2432 O GLY A 450 24.263 -11.764 15.575 1.00 0.00 O ATOM 2433 OXT GLY A 450 23.123 -12.193 13.799 1.00 0.00 O ATOM 0 H GLY A 450 23.642 -8.546 14.992 1.00 0.00 H new ATOM 0 HA2 GLY A 450 22.385 -10.157 16.154 1.00 0.00 H new ATOM 0 HA3 GLY A 450 21.449 -10.514 14.715 1.00 0.00 H new TER 2437 GLY A 450 HETATM 2438 PG ANP A 451 -19.322 5.188 -12.229 1.00 12.47 P HETATM 2439 O1G ANP A 451 -18.834 5.579 -13.571 1.00 14.96 O HETATM 2440 O2G ANP A 451 -20.270 4.056 -12.159 1.00 10.96 O HETATM 2441 O3G ANP A 451 -20.122 6.465 -11.668 1.00 14.20 O HETATM 2442 PB ANP A 451 -16.788 5.750 -11.777 1.00 11.61 P HETATM 2443 O1B ANP A 451 -17.168 7.143 -12.098 1.00 14.01 O HETATM 2444 O2B ANP A 451 -15.636 5.555 -10.871 1.00 15.08 O HETATM 2445 N3B ANP A 451 -18.072 4.933 -11.235 1.00 0.00 N HETATM 2446 PA ANP A 451 -15.258 3.958 -13.505 1.00 14.01 P HETATM 2447 O1A ANP A 451 -14.090 4.185 -12.627 1.00 15.21 O HETATM 2448 O2A ANP A 451 -15.928 2.642 -13.509 1.00 13.60 O HETATM 2449 O3A ANP A 451 -16.358 5.082 -13.174 1.00 13.84 O HETATM 2450 O5' ANP A 451 -14.827 4.311 -15.017 1.00 16.63 O HETATM 2451 C5' ANP A 451 -15.812 4.532 -16.034 1.00 15.02 C HETATM 2452 C4' ANP A 451 -15.550 5.830 -16.781 1.00 16.64 C HETATM 2453 O4' ANP A 451 -14.372 5.695 -17.574 1.00 16.01 O HETATM 2454 C3' ANP A 451 -16.694 6.147 -17.735 1.00 18.07 C HETATM 2455 O3' ANP A 451 -17.149 7.493 -17.567 1.00 21.99 O HETATM 2456 C2' ANP A 451 -16.123 5.946 -19.100 1.00 18.24 C HETATM 2457 O2' ANP A 451 -15.939 7.199 -19.765 1.00 16.32 O HETATM 2458 C1' ANP A 451 -14.789 5.279 -18.860 1.00 17.25 C HETATM 2459 N9 ANP A 451 -14.899 3.806 -18.854 1.00 16.89 N HETATM 2460 C8 ANP A 451 -15.967 2.998 -19.088 1.00 15.92 C HETATM 2461 N7 ANP A 451 -15.835 1.755 -18.849 1.00 17.45 N HETATM 2462 C5 ANP A 451 -14.518 1.686 -18.399 1.00 15.66 C HETATM 2463 C6 ANP A 451 -13.728 0.626 -17.970 1.00 15.56 C HETATM 2464 N6 ANP A 451 -14.170 -0.634 -17.905 1.00 11.16 N HETATM 2465 N1 ANP A 451 -12.465 0.905 -17.595 1.00 15.41 N HETATM 2466 C2 ANP A 451 -12.010 2.163 -17.642 1.00 15.41 C HETATM 2467 N3 ANP A 451 -12.681 3.245 -18.038 1.00 14.98 N HETATM 2468 C4 ANP A 451 -13.935 2.932 -18.405 1.00 14.99 C HETATM 0 HO3' ANP A 451 -17.913 7.656 -18.158 1.00 21.99 H new HETATM 0 HO2' ANP A 451 -16.394 7.906 -19.262 1.00 16.32 H new HETATM 0 HNB1 ANP A 451 -18.091 4.349 -10.399 1.00 0.00 H new HETATM 0 HN62 ANP A 451 -13.549 -1.376 -17.583 1.00 11.16 H new HETATM 0 HN61 ANP A 451 -15.128 -0.853 -18.178 1.00 11.16 H new HETATM 0 H5'2 ANP A 451 -15.807 3.698 -16.736 1.00 15.02 H new HETATM 0 H5'1 ANP A 451 -16.804 4.563 -15.583 1.00 15.02 H new HETATM 0 H8 ANP A 451 -16.906 3.402 -19.468 1.00 15.92 H new HETATM 0 H4' ANP A 451 -15.445 6.623 -16.041 1.00 16.64 H new HETATM 0 H3' ANP A 451 -17.561 5.511 -17.554 1.00 18.07 H new HETATM 0 H2' ANP A 451 -16.780 5.352 -19.735 1.00 18.24 H new HETATM 0 H2 ANP A 451 -10.980 2.320 -17.322 1.00 15.41 H new HETATM 0 H1' ANP A 451 -14.093 5.554 -19.652 1.00 17.25 H new