USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=31 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 382 GLN :FLIP amide:sc= 0.637 F(o=0.087,f=1.7) USER MOD Set 1.2: A 451 ANP O3' : rot -171:sc= 1.09 USER MOD Set 2.1: A 370 GLN : amide:sc= -1.62 K(o=-2.8,f=-5.2!) USER MOD Set 2.2: A 431 SER OG : rot 3:sc= -1.22 USER MOD Set 3.1: A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 359 SER OG : rot -90:sc= -2.47! USER MOD Set 4.1: A 296 MET CE :methyl 171:sc= -4.37! (180deg=-0.574) USER MOD Set 4.2: A 336 SER OG : rot -169:sc= -1.96 USER MOD Set 4.3: A 415 ASN : amide:sc= -3.38 K(o=-21,f=-26!) USER MOD Set 4.4: A 416 HIS : no HE2:sc= -11.1! C(o=-21!,f=-28!) USER MOD Single : A 290 THR OG1 : rot -53:sc= 0.575 USER MOD Single : A 292 GLN : amide:sc= -0.158 K(o=-0.16,f=-2.2!) USER MOD Single : A 294 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 165:sc= -9.13! (180deg=-9.55!) USER MOD Single : A 302 ASN : amide:sc= -5.96! C(o=-6!,f=-7.8!) USER MOD Single : A 313 SER OG : rot -90:sc= -4.21! USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 36:sc= 0.172 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc=-0.00532 USER MOD Single : A 331 LYS NZ :NH3+ 160:sc= -0.0295 (180deg=-0.297) USER MOD Single : A 332 MET CE :methyl 150:sc= -5.78! (180deg=-9.76!) USER MOD Single : A 333 HIS : no HD1:sc= -11! C(o=-11!,f=-12!) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.03) USER MOD Single : A 344 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 347 ASN : amide:sc= -6.93! C(o=-6.9!,f=-9!) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 360 SER OG : rot 7:sc= 0.057 USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.272 USER MOD Single : A 365 ASN :FLIP amide:sc= -1.29! C(o=-2!,f=-1.3!) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -1.53 X(o=-1.5,f=-1.3!) USER MOD Single : A 388 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 395 SER OG : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot 180:sc=-0.00349 USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 402 THR OG1 : rot -103:sc= 0.036 USER MOD Single : A 410 GLN : amide:sc= -0.0617 K(o=-0.062,f=-4.1!) USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 419 MET CE :methyl -127:sc= -7.27! (180deg=-12.4!) USER MOD Single : A 424 THR OG1 : rot 180:sc= -2.12! USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 441 THR OG1 : rot 180:sc= 0 USER MOD Single : A 444 GLN : amide:sc= -0.453 K(o=-0.45,f=-3.8!) USER MOD Single : A 446 THR OG1 : rot 180:sc=-0.00133 USER MOD Single : A 447 THR OG1 : rot 180:sc= 0.0488 USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ANP O2' : rot -2:sc= -5.45! USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 290 9.838 7.034 4.103 1.00 0.00 N ATOM 2 CA THR A 290 11.232 7.130 3.582 1.00 0.00 C ATOM 3 C THR A 290 12.016 5.861 3.930 1.00 0.00 C ATOM 4 O THR A 290 13.102 5.920 4.473 1.00 0.00 O ATOM 5 CB THR A 290 11.834 8.344 4.290 1.00 0.00 C ATOM 6 OG1 THR A 290 13.163 8.548 3.831 1.00 0.00 O ATOM 7 CG2 THR A 290 11.843 8.103 5.800 1.00 0.00 C ATOM 0 HA THR A 290 11.262 7.233 2.497 1.00 0.00 H new ATOM 0 HB THR A 290 11.235 9.228 4.070 1.00 0.00 H new ATOM 0 HG1 THR A 290 13.673 7.716 3.924 1.00 0.00 H new ATOM 0 HG21 THR A 290 12.272 8.969 6.304 1.00 0.00 H new ATOM 0 HG22 THR A 290 10.822 7.949 6.150 1.00 0.00 H new ATOM 0 HG23 THR A 290 12.441 7.220 6.024 1.00 0.00 H new ATOM 17 N GLY A 291 11.474 4.714 3.621 1.00 0.00 N ATOM 18 CA GLY A 291 12.187 3.444 3.934 1.00 0.00 C ATOM 19 C GLY A 291 11.591 2.303 3.109 1.00 0.00 C ATOM 20 O GLY A 291 10.846 2.523 2.174 1.00 0.00 O ATOM 0 H GLY A 291 10.568 4.602 3.165 1.00 0.00 H new ATOM 0 HA2 GLY A 291 13.250 3.548 3.714 1.00 0.00 H new ATOM 0 HA3 GLY A 291 12.102 3.220 4.997 1.00 0.00 H new ATOM 24 N GLN A 292 11.914 1.086 3.447 1.00 0.00 N ATOM 25 CA GLN A 292 11.368 -0.074 2.683 1.00 0.00 C ATOM 26 C GLN A 292 10.928 -1.179 3.650 1.00 0.00 C ATOM 27 O GLN A 292 11.537 -2.228 3.725 1.00 0.00 O ATOM 28 CB GLN A 292 12.529 -0.555 1.812 1.00 0.00 C ATOM 29 CG GLN A 292 12.120 -0.506 0.338 1.00 0.00 C ATOM 30 CD GLN A 292 12.304 0.915 -0.195 1.00 0.00 C ATOM 31 OE1 GLN A 292 13.125 1.661 0.302 1.00 0.00 O ATOM 32 NE2 GLN A 292 11.571 1.324 -1.195 1.00 0.00 N ATOM 0 H GLN A 292 12.533 0.843 4.220 1.00 0.00 H new ATOM 0 HA GLN A 292 10.496 0.195 2.087 1.00 0.00 H new ATOM 0 HB2 GLN A 292 13.405 0.072 1.978 1.00 0.00 H new ATOM 0 HB3 GLN A 292 12.808 -1.572 2.089 1.00 0.00 H new ATOM 0 HG2 GLN A 292 12.724 -1.204 -0.241 1.00 0.00 H new ATOM 0 HG3 GLN A 292 11.081 -0.816 0.227 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.882 0.698 -1.612 1.00 0.00 H new ATOM 0 HE22 GLN A 292 11.687 2.270 -1.559 1.00 0.00 H new ATOM 41 N GLU A 293 9.877 -0.951 4.390 1.00 0.00 N ATOM 42 CA GLU A 293 9.403 -1.990 5.349 1.00 0.00 C ATOM 43 C GLU A 293 7.894 -2.213 5.200 1.00 0.00 C ATOM 44 O GLU A 293 7.194 -2.458 6.162 1.00 0.00 O ATOM 45 CB GLU A 293 9.732 -1.429 6.733 1.00 0.00 C ATOM 46 CG GLU A 293 9.127 -0.031 6.874 1.00 0.00 C ATOM 47 CD GLU A 293 9.504 0.553 8.237 1.00 0.00 C ATOM 48 OE1 GLU A 293 10.684 0.574 8.546 1.00 0.00 O ATOM 49 OE2 GLU A 293 8.605 0.970 8.950 1.00 0.00 O ATOM 0 H GLU A 293 9.327 -0.092 4.372 1.00 0.00 H new ATOM 0 HA GLU A 293 9.878 -2.956 5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.338 -2.087 7.507 1.00 0.00 H new ATOM 0 HB3 GLU A 293 10.812 -1.385 6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.491 0.616 6.076 1.00 0.00 H new ATOM 0 HG3 GLU A 293 8.043 -0.081 6.775 1.00 0.00 H new ATOM 56 N MET A 294 7.390 -2.127 4.000 1.00 0.00 N ATOM 57 CA MET A 294 5.925 -2.333 3.785 1.00 0.00 C ATOM 58 C MET A 294 5.648 -3.818 3.510 1.00 0.00 C ATOM 59 O MET A 294 6.554 -4.626 3.528 1.00 0.00 O ATOM 60 CB MET A 294 5.579 -1.478 2.562 1.00 0.00 C ATOM 61 CG MET A 294 6.103 -0.056 2.768 1.00 0.00 C ATOM 62 SD MET A 294 7.158 0.409 1.372 1.00 0.00 S ATOM 63 CE MET A 294 6.892 2.195 1.470 1.00 0.00 C ATOM 0 H MET A 294 7.927 -1.923 3.157 1.00 0.00 H new ATOM 0 HA MET A 294 5.328 -2.051 4.652 1.00 0.00 H new ATOM 0 HB2 MET A 294 6.020 -1.913 1.665 1.00 0.00 H new ATOM 0 HB3 MET A 294 4.500 -1.461 2.411 1.00 0.00 H new ATOM 0 HG2 MET A 294 5.269 0.641 2.855 1.00 0.00 H new ATOM 0 HG3 MET A 294 6.667 0.004 3.699 1.00 0.00 H new ATOM 0 HE1 MET A 294 7.461 2.691 0.684 1.00 0.00 H new ATOM 0 HE2 MET A 294 5.832 2.412 1.343 1.00 0.00 H new ATOM 0 HE3 MET A 294 7.223 2.559 2.443 1.00 0.00 H new ATOM 73 N PRO A 295 4.402 -4.129 3.268 1.00 0.00 N ATOM 74 CA PRO A 295 4.014 -5.506 2.991 1.00 0.00 C ATOM 75 C PRO A 295 4.111 -5.778 1.511 1.00 0.00 C ATOM 76 O PRO A 295 3.228 -6.352 0.904 1.00 0.00 O ATOM 77 CB PRO A 295 2.580 -5.578 3.483 1.00 0.00 C ATOM 78 CG PRO A 295 2.066 -4.157 3.424 1.00 0.00 C ATOM 79 CD PRO A 295 3.261 -3.237 3.225 1.00 0.00 C ATOM 0 HA PRO A 295 4.649 -6.248 3.474 1.00 0.00 H new ATOM 0 HB2 PRO A 295 1.982 -6.239 2.856 1.00 0.00 H new ATOM 0 HB3 PRO A 295 2.532 -5.972 4.498 1.00 0.00 H new ATOM 0 HG2 PRO A 295 1.355 -4.042 2.606 1.00 0.00 H new ATOM 0 HG3 PRO A 295 1.538 -3.904 4.343 1.00 0.00 H new ATOM 0 HD2 PRO A 295 3.203 -2.708 2.274 1.00 0.00 H new ATOM 0 HD3 PRO A 295 3.317 -2.480 4.007 1.00 0.00 H new ATOM 87 N MET A 296 5.180 -5.366 0.927 1.00 0.00 N ATOM 88 CA MET A 296 5.369 -5.587 -0.519 1.00 0.00 C ATOM 89 C MET A 296 6.450 -6.621 -0.711 1.00 0.00 C ATOM 90 O MET A 296 7.618 -6.381 -0.474 1.00 0.00 O ATOM 91 CB MET A 296 5.782 -4.252 -1.095 1.00 0.00 C ATOM 92 CG MET A 296 4.530 -3.490 -1.512 1.00 0.00 C ATOM 93 SD MET A 296 4.664 -3.003 -3.250 1.00 0.00 S ATOM 94 CE MET A 296 2.889 -2.886 -3.590 1.00 0.00 C ATOM 0 H MET A 296 5.945 -4.878 1.393 1.00 0.00 H new ATOM 0 HA MET A 296 4.468 -5.950 -1.013 1.00 0.00 H new ATOM 0 HB2 MET A 296 6.344 -3.680 -0.357 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.439 -4.398 -1.953 1.00 0.00 H new ATOM 0 HG2 MET A 296 3.648 -4.113 -1.366 1.00 0.00 H new ATOM 0 HG3 MET A 296 4.404 -2.607 -0.885 1.00 0.00 H new ATOM 0 HE1 MET A 296 2.735 -2.441 -4.573 1.00 0.00 H new ATOM 0 HE2 MET A 296 2.448 -3.883 -3.570 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.414 -2.264 -2.832 1.00 0.00 H new ATOM 104 N GLU A 297 6.070 -7.760 -1.134 1.00 0.00 N ATOM 105 CA GLU A 297 7.053 -8.851 -1.355 1.00 0.00 C ATOM 106 C GLU A 297 6.586 -9.719 -2.500 1.00 0.00 C ATOM 107 O GLU A 297 5.953 -9.248 -3.407 1.00 0.00 O ATOM 108 CB GLU A 297 7.074 -9.641 -0.043 1.00 0.00 C ATOM 109 CG GLU A 297 5.676 -10.196 0.247 1.00 0.00 C ATOM 110 CD GLU A 297 5.788 -11.655 0.697 1.00 0.00 C ATOM 111 OE1 GLU A 297 6.397 -12.430 -0.023 1.00 0.00 O ATOM 112 OE2 GLU A 297 5.262 -11.973 1.751 1.00 0.00 O ATOM 0 H GLU A 297 5.103 -8.004 -1.346 1.00 0.00 H new ATOM 0 HA GLU A 297 8.046 -8.482 -1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 297 7.793 -10.457 -0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.397 -8.998 0.775 1.00 0.00 H new ATOM 0 HG2 GLU A 297 5.191 -9.602 1.021 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.053 -10.126 -0.645 1.00 0.00 H new ATOM 119 N MET A 298 6.863 -10.987 -2.456 1.00 0.00 N ATOM 120 CA MET A 298 6.422 -11.876 -3.564 1.00 0.00 C ATOM 121 C MET A 298 5.014 -12.398 -3.293 1.00 0.00 C ATOM 122 O MET A 298 4.639 -12.652 -2.166 1.00 0.00 O ATOM 123 CB MET A 298 7.426 -13.023 -3.577 1.00 0.00 C ATOM 124 CG MET A 298 8.641 -12.620 -4.407 1.00 0.00 C ATOM 125 SD MET A 298 8.701 -13.616 -5.915 1.00 0.00 S ATOM 126 CE MET A 298 7.890 -12.419 -6.999 1.00 0.00 C ATOM 0 H MET A 298 7.375 -11.448 -1.703 1.00 0.00 H new ATOM 0 HA MET A 298 6.388 -11.356 -4.521 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.731 -13.266 -2.559 1.00 0.00 H new ATOM 0 HB3 MET A 298 6.967 -13.919 -3.995 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.586 -11.561 -4.660 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.553 -12.763 -3.828 1.00 0.00 H new ATOM 0 HE1 MET A 298 8.050 -12.703 -8.039 1.00 0.00 H new ATOM 0 HE2 MET A 298 6.821 -12.403 -6.788 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.309 -11.428 -6.825 1.00 0.00 H new ATOM 136 N ALA A 299 4.231 -12.560 -4.320 1.00 0.00 N ATOM 137 CA ALA A 299 2.840 -13.067 -4.123 1.00 0.00 C ATOM 138 C ALA A 299 2.335 -13.799 -5.371 1.00 0.00 C ATOM 139 O ALA A 299 2.879 -13.664 -6.450 1.00 0.00 O ATOM 140 CB ALA A 299 1.998 -11.815 -3.877 1.00 0.00 C ATOM 0 H ALA A 299 4.490 -12.365 -5.287 1.00 0.00 H new ATOM 0 HA ALA A 299 2.787 -13.780 -3.300 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.958 -12.101 -3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.367 -11.296 -2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 299 2.068 -11.154 -4.741 1.00 0.00 H new ATOM 146 N ASP A 300 1.295 -14.577 -5.222 1.00 0.00 N ATOM 147 CA ASP A 300 0.737 -15.324 -6.385 1.00 0.00 C ATOM 148 C ASP A 300 -0.398 -14.515 -7.009 1.00 0.00 C ATOM 149 O ASP A 300 -1.390 -14.233 -6.370 1.00 0.00 O ATOM 150 CB ASP A 300 0.199 -16.631 -5.798 1.00 0.00 C ATOM 151 CG ASP A 300 1.365 -17.497 -5.319 1.00 0.00 C ATOM 152 OD1 ASP A 300 2.341 -17.595 -6.043 1.00 0.00 O ATOM 153 OD2 ASP A 300 1.261 -18.049 -4.235 1.00 0.00 O ATOM 0 H ASP A 300 0.806 -14.727 -4.339 1.00 0.00 H new ATOM 0 HA ASP A 300 1.479 -15.506 -7.163 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -0.474 -16.418 -4.968 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.381 -17.167 -6.549 1.00 0.00 H new ATOM 158 N LEU A 301 -0.267 -14.131 -8.249 1.00 0.00 N ATOM 159 CA LEU A 301 -1.355 -13.341 -8.884 1.00 0.00 C ATOM 160 C LEU A 301 -2.577 -14.226 -9.098 1.00 0.00 C ATOM 161 O LEU A 301 -3.684 -13.751 -9.234 1.00 0.00 O ATOM 162 CB LEU A 301 -0.788 -12.857 -10.223 1.00 0.00 C ATOM 163 CG LEU A 301 -0.346 -11.389 -10.103 1.00 0.00 C ATOM 164 CD1 LEU A 301 -0.072 -10.822 -11.494 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.451 -10.563 -9.436 1.00 0.00 C ATOM 0 H LEU A 301 0.538 -14.328 -8.843 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.671 -12.501 -8.265 1.00 0.00 H new ATOM 0 HB2 LEU A 301 0.059 -13.478 -10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.541 -12.957 -11.004 1.00 0.00 H new ATOM 0 HG LEU A 301 0.560 -11.341 -9.498 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.241 -9.782 -11.408 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.718 -11.400 -11.973 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.979 -10.879 -12.095 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -1.130 -9.524 -9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.359 -10.616 -10.037 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.651 -10.960 -8.441 1.00 0.00 H new ATOM 177 N ASN A 302 -2.390 -15.509 -9.131 1.00 0.00 N ATOM 178 CA ASN A 302 -3.551 -16.410 -9.335 1.00 0.00 C ATOM 179 C ASN A 302 -4.212 -16.675 -7.987 1.00 0.00 C ATOM 180 O ASN A 302 -5.365 -17.056 -7.905 1.00 0.00 O ATOM 181 CB ASN A 302 -2.967 -17.696 -9.917 1.00 0.00 C ATOM 182 CG ASN A 302 -4.101 -18.604 -10.391 1.00 0.00 C ATOM 183 OD1 ASN A 302 -5.227 -18.469 -9.953 1.00 0.00 O ATOM 184 ND2 ASN A 302 -3.851 -19.531 -11.274 1.00 0.00 N ATOM 0 H ASN A 302 -1.488 -15.973 -9.026 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.307 -15.988 -9.997 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.303 -17.462 -10.749 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.367 -18.208 -9.165 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -4.600 -20.143 -11.597 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.906 -19.644 -11.641 1.00 0.00 H new ATOM 191 N ALA A 303 -3.488 -16.457 -6.927 1.00 0.00 N ATOM 192 CA ALA A 303 -4.050 -16.688 -5.575 1.00 0.00 C ATOM 193 C ALA A 303 -4.766 -15.430 -5.100 1.00 0.00 C ATOM 194 O ALA A 303 -5.768 -15.489 -4.416 1.00 0.00 O ATOM 195 CB ALA A 303 -2.838 -16.989 -4.694 1.00 0.00 C ATOM 0 H ALA A 303 -2.523 -16.126 -6.942 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.777 -17.500 -5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -3.168 -17.173 -3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.323 -17.872 -5.073 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.158 -16.138 -4.708 1.00 0.00 H new ATOM 201 N VAL A 304 -4.259 -14.288 -5.463 1.00 0.00 N ATOM 202 CA VAL A 304 -4.902 -13.020 -5.040 1.00 0.00 C ATOM 203 C VAL A 304 -6.089 -12.731 -5.950 1.00 0.00 C ATOM 204 O VAL A 304 -7.075 -12.147 -5.543 1.00 0.00 O ATOM 205 CB VAL A 304 -3.831 -11.944 -5.214 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.317 -10.638 -4.585 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.535 -12.384 -4.527 1.00 0.00 C ATOM 0 H VAL A 304 -3.423 -14.179 -6.037 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.268 -13.060 -4.014 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.643 -11.794 -6.277 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.554 -9.869 -4.708 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.237 -10.318 -5.075 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.507 -10.794 -3.523 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.776 -11.613 -4.655 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.721 -12.538 -3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.185 -13.315 -4.973 1.00 0.00 H new ATOM 217 N LEU A 305 -6.003 -13.142 -7.186 1.00 0.00 N ATOM 218 CA LEU A 305 -7.120 -12.896 -8.128 1.00 0.00 C ATOM 219 C LEU A 305 -8.217 -13.935 -7.918 1.00 0.00 C ATOM 220 O LEU A 305 -9.382 -13.666 -8.126 1.00 0.00 O ATOM 221 CB LEU A 305 -6.494 -13.020 -9.511 1.00 0.00 C ATOM 222 CG LEU A 305 -5.500 -11.874 -9.707 1.00 0.00 C ATOM 223 CD1 LEU A 305 -4.922 -11.925 -11.121 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.220 -10.542 -9.497 1.00 0.00 C ATOM 0 H LEU A 305 -5.204 -13.638 -7.580 1.00 0.00 H new ATOM 0 HA LEU A 305 -7.588 -11.922 -7.987 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -5.988 -13.980 -9.611 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.266 -12.985 -10.279 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.688 -11.971 -8.986 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.215 -11.106 -11.255 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.410 -12.875 -11.271 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.729 -11.830 -11.848 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.516 -9.722 -9.636 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.031 -10.449 -10.219 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.627 -10.504 -8.487 1.00 0.00 H new ATOM 236 N GLY A 306 -7.860 -15.127 -7.508 1.00 0.00 N ATOM 237 CA GLY A 306 -8.898 -16.170 -7.288 1.00 0.00 C ATOM 238 C GLY A 306 -9.732 -15.782 -6.067 1.00 0.00 C ATOM 239 O GLY A 306 -10.919 -16.049 -5.995 1.00 0.00 O ATOM 0 H GLY A 306 -6.901 -15.418 -7.318 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.535 -16.260 -8.168 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.430 -17.142 -7.132 1.00 0.00 H new ATOM 243 N GLU A 307 -9.120 -15.134 -5.110 1.00 0.00 N ATOM 244 CA GLU A 307 -9.865 -14.723 -3.894 1.00 0.00 C ATOM 245 C GLU A 307 -10.690 -13.489 -4.212 1.00 0.00 C ATOM 246 O GLU A 307 -11.776 -13.304 -3.707 1.00 0.00 O ATOM 247 CB GLU A 307 -8.790 -14.399 -2.856 1.00 0.00 C ATOM 248 CG GLU A 307 -8.374 -15.680 -2.133 1.00 0.00 C ATOM 249 CD GLU A 307 -8.604 -15.517 -0.630 1.00 0.00 C ATOM 250 OE1 GLU A 307 -7.765 -14.908 0.016 1.00 0.00 O ATOM 251 OE2 GLU A 307 -9.615 -16.002 -0.148 1.00 0.00 O ATOM 0 H GLU A 307 -8.134 -14.873 -5.123 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.547 -15.493 -3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -7.926 -13.946 -3.342 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.170 -13.671 -2.139 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -8.949 -16.526 -2.510 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -7.324 -15.896 -2.329 1.00 0.00 H new ATOM 258 N VAL A 308 -10.176 -12.646 -5.057 1.00 0.00 N ATOM 259 CA VAL A 308 -10.913 -11.416 -5.427 1.00 0.00 C ATOM 260 C VAL A 308 -11.991 -11.756 -6.449 1.00 0.00 C ATOM 261 O VAL A 308 -12.939 -11.022 -6.644 1.00 0.00 O ATOM 262 CB VAL A 308 -9.862 -10.512 -6.040 1.00 0.00 C ATOM 263 CG1 VAL A 308 -10.525 -9.233 -6.524 1.00 0.00 C ATOM 264 CG2 VAL A 308 -8.807 -10.180 -4.987 1.00 0.00 C ATOM 0 H VAL A 308 -9.269 -12.759 -5.510 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.410 -10.946 -4.579 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.386 -11.014 -6.882 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -9.774 -8.579 -6.966 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.280 -9.475 -7.272 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -10.997 -8.727 -5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.049 -9.530 -5.424 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.279 -9.672 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.338 -11.100 -4.639 1.00 0.00 H new ATOM 274 N ILE A 309 -11.845 -12.871 -7.102 1.00 0.00 N ATOM 275 CA ILE A 309 -12.840 -13.288 -8.114 1.00 0.00 C ATOM 276 C ILE A 309 -14.080 -13.806 -7.393 1.00 0.00 C ATOM 277 O ILE A 309 -15.192 -13.513 -7.745 1.00 0.00 O ATOM 278 CB ILE A 309 -12.126 -14.410 -8.905 1.00 0.00 C ATOM 279 CG1 ILE A 309 -11.817 -13.919 -10.319 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.000 -15.669 -8.986 1.00 0.00 C ATOM 281 CD1 ILE A 309 -10.503 -14.542 -10.789 1.00 0.00 C ATOM 0 H ILE A 309 -11.067 -13.518 -6.973 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.169 -12.486 -8.775 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.202 -14.662 -8.385 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.626 -14.192 -10.997 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.743 -12.832 -10.332 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -12.474 -16.441 -9.547 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -13.210 -16.031 -7.980 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.937 -15.430 -9.489 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.276 -14.196 -11.797 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -9.699 -14.247 -10.115 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -10.595 -15.628 -10.790 1.00 0.00 H new ATOM 293 N ALA A 310 -13.881 -14.588 -6.393 1.00 0.00 N ATOM 294 CA ALA A 310 -15.032 -15.132 -5.644 1.00 0.00 C ATOM 295 C ALA A 310 -15.381 -14.199 -4.485 1.00 0.00 C ATOM 296 O ALA A 310 -16.450 -14.268 -3.914 1.00 0.00 O ATOM 297 CB ALA A 310 -14.571 -16.494 -5.129 1.00 0.00 C ATOM 0 H ALA A 310 -12.964 -14.880 -6.054 1.00 0.00 H new ATOM 0 HA ALA A 310 -15.926 -15.223 -6.261 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -15.376 -16.960 -4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -14.306 -17.131 -5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -13.701 -16.364 -4.485 1.00 0.00 H new ATOM 303 N ALA A 311 -14.479 -13.330 -4.141 1.00 0.00 N ATOM 304 CA ALA A 311 -14.728 -12.386 -3.023 1.00 0.00 C ATOM 305 C ALA A 311 -15.930 -11.513 -3.313 1.00 0.00 C ATOM 306 O ALA A 311 -16.919 -11.552 -2.608 1.00 0.00 O ATOM 307 CB ALA A 311 -13.467 -11.537 -2.938 1.00 0.00 C ATOM 0 H ALA A 311 -13.569 -13.232 -4.592 1.00 0.00 H new ATOM 0 HA ALA A 311 -14.940 -12.909 -2.090 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -13.571 -10.811 -2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -12.609 -12.179 -2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.317 -11.013 -3.882 1.00 0.00 H new ATOM 313 N GLU A 312 -15.871 -10.723 -4.341 1.00 0.00 N ATOM 314 CA GLU A 312 -17.032 -9.859 -4.642 1.00 0.00 C ATOM 315 C GLU A 312 -17.220 -9.657 -6.150 1.00 0.00 C ATOM 316 O GLU A 312 -17.574 -8.584 -6.599 1.00 0.00 O ATOM 317 CB GLU A 312 -16.720 -8.535 -3.952 1.00 0.00 C ATOM 318 CG GLU A 312 -15.663 -7.774 -4.754 1.00 0.00 C ATOM 319 CD GLU A 312 -14.736 -7.023 -3.795 1.00 0.00 C ATOM 320 OE1 GLU A 312 -15.045 -5.887 -3.471 1.00 0.00 O ATOM 321 OE2 GLU A 312 -13.733 -7.596 -3.401 1.00 0.00 O ATOM 0 H GLU A 312 -15.079 -10.639 -4.978 1.00 0.00 H new ATOM 0 HA GLU A 312 -17.963 -10.305 -4.290 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -17.627 -7.936 -3.866 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.361 -8.717 -2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -15.086 -8.468 -5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -16.144 -7.072 -5.436 1.00 0.00 H new ATOM 328 N SER A 313 -16.992 -10.669 -6.932 1.00 0.00 N ATOM 329 CA SER A 313 -17.164 -10.520 -8.405 1.00 0.00 C ATOM 330 C SER A 313 -18.590 -10.906 -8.789 1.00 0.00 C ATOM 331 O SER A 313 -18.848 -11.396 -9.867 1.00 0.00 O ATOM 332 CB SER A 313 -16.164 -11.483 -9.017 1.00 0.00 C ATOM 333 OG SER A 313 -14.905 -11.319 -8.376 1.00 0.00 O ATOM 0 H SER A 313 -16.694 -11.593 -6.619 1.00 0.00 H new ATOM 0 HA SER A 313 -16.999 -9.499 -8.750 1.00 0.00 H new ATOM 0 HB2 SER A 313 -16.513 -12.509 -8.903 1.00 0.00 H new ATOM 0 HB3 SER A 313 -16.068 -11.296 -10.087 1.00 0.00 H new ATOM 0 HG SER A 313 -14.380 -10.643 -8.853 1.00 0.00 H new ATOM 339 N GLY A 314 -19.519 -10.675 -7.910 1.00 0.00 N ATOM 340 CA GLY A 314 -20.931 -11.026 -8.206 1.00 0.00 C ATOM 341 C GLY A 314 -21.205 -12.411 -7.638 1.00 0.00 C ATOM 342 O GLY A 314 -22.120 -13.097 -8.049 1.00 0.00 O ATOM 0 H GLY A 314 -19.360 -10.256 -6.994 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -21.606 -10.293 -7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -21.108 -11.014 -9.281 1.00 0.00 H new ATOM 346 N TYR A 315 -20.406 -12.828 -6.690 1.00 0.00 N ATOM 347 CA TYR A 315 -20.595 -14.169 -6.077 1.00 0.00 C ATOM 348 C TYR A 315 -20.409 -15.251 -7.137 1.00 0.00 C ATOM 349 O TYR A 315 -21.184 -16.182 -7.235 1.00 0.00 O ATOM 350 CB TYR A 315 -22.023 -14.167 -5.530 1.00 0.00 C ATOM 351 CG TYR A 315 -21.982 -13.847 -4.055 1.00 0.00 C ATOM 352 CD1 TYR A 315 -21.604 -12.568 -3.631 1.00 0.00 C ATOM 353 CD2 TYR A 315 -22.311 -14.828 -3.114 1.00 0.00 C ATOM 354 CE1 TYR A 315 -21.555 -12.270 -2.265 1.00 0.00 C ATOM 355 CE2 TYR A 315 -22.261 -14.532 -1.748 1.00 0.00 C ATOM 356 CZ TYR A 315 -21.882 -13.251 -1.323 1.00 0.00 C ATOM 357 OH TYR A 315 -21.830 -12.960 0.024 1.00 0.00 O ATOM 0 H TYR A 315 -19.625 -12.290 -6.314 1.00 0.00 H new ATOM 0 HA TYR A 315 -19.873 -14.374 -5.287 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -22.628 -13.430 -6.059 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -22.490 -15.139 -5.692 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -21.350 -11.811 -4.358 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -22.604 -15.814 -3.442 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -21.265 -11.283 -1.938 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -22.514 -15.290 -1.021 1.00 0.00 H new ATOM 0 HH TYR A 315 -22.088 -13.752 0.540 1.00 0.00 H new ATOM 367 N GLU A 316 -19.377 -15.136 -7.939 1.00 0.00 N ATOM 368 CA GLU A 316 -19.138 -16.156 -8.993 1.00 0.00 C ATOM 369 C GLU A 316 -20.335 -16.211 -9.924 1.00 0.00 C ATOM 370 O GLU A 316 -20.798 -17.268 -10.307 1.00 0.00 O ATOM 371 CB GLU A 316 -18.984 -17.463 -8.248 1.00 0.00 C ATOM 372 CG GLU A 316 -17.496 -17.780 -8.067 1.00 0.00 C ATOM 373 CD GLU A 316 -17.281 -19.293 -8.145 1.00 0.00 C ATOM 374 OE1 GLU A 316 -18.191 -19.979 -8.580 1.00 0.00 O ATOM 375 OE2 GLU A 316 -16.210 -19.739 -7.770 1.00 0.00 O ATOM 0 H GLU A 316 -18.694 -14.379 -7.905 1.00 0.00 H new ATOM 0 HA GLU A 316 -18.261 -15.935 -9.601 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -19.473 -17.399 -7.276 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -19.473 -18.267 -8.799 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -16.911 -17.279 -8.838 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -17.147 -17.402 -7.106 1.00 0.00 H new ATOM 382 N ARG A 317 -20.838 -15.079 -10.288 1.00 0.00 N ATOM 383 CA ARG A 317 -22.004 -15.036 -11.191 1.00 0.00 C ATOM 384 C ARG A 317 -21.605 -15.506 -12.579 1.00 0.00 C ATOM 385 O ARG A 317 -21.762 -16.659 -12.930 1.00 0.00 O ATOM 386 CB ARG A 317 -22.424 -13.559 -11.198 1.00 0.00 C ATOM 387 CG ARG A 317 -23.203 -13.249 -12.470 1.00 0.00 C ATOM 388 CD ARG A 317 -24.419 -12.382 -12.135 1.00 0.00 C ATOM 389 NE ARG A 317 -24.119 -11.056 -12.739 1.00 0.00 N ATOM 390 CZ ARG A 317 -24.840 -10.017 -12.423 1.00 0.00 C ATOM 391 NH1 ARG A 317 -26.098 -9.968 -12.767 1.00 0.00 N ATOM 392 NH2 ARG A 317 -24.304 -9.028 -11.762 1.00 0.00 N ATOM 0 H ARG A 317 -20.486 -14.168 -9.994 1.00 0.00 H new ATOM 0 HA ARG A 317 -22.818 -15.687 -10.871 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -23.037 -13.342 -10.323 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -21.543 -12.921 -11.136 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -22.561 -12.732 -13.183 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.525 -14.176 -12.945 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -25.334 -12.807 -12.548 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -24.563 -12.302 -11.058 1.00 0.00 H new ATOM 0 HE ARG A 317 -23.349 -10.960 -13.401 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -26.516 -10.742 -13.283 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -26.663 -9.155 -12.520 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -23.321 -9.068 -11.493 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -24.868 -8.215 -11.515 1.00 0.00 H new ATOM 406 N GLU A 318 -21.100 -14.633 -13.359 1.00 0.00 N ATOM 407 CA GLU A 318 -20.685 -15.015 -14.735 1.00 0.00 C ATOM 408 C GLU A 318 -19.332 -14.411 -15.085 1.00 0.00 C ATOM 409 O GLU A 318 -19.220 -13.549 -15.933 1.00 0.00 O ATOM 410 CB GLU A 318 -21.774 -14.475 -15.639 1.00 0.00 C ATOM 411 CG GLU A 318 -22.935 -15.450 -15.620 1.00 0.00 C ATOM 412 CD GLU A 318 -24.126 -14.851 -16.368 1.00 0.00 C ATOM 413 OE1 GLU A 318 -23.904 -14.216 -17.386 1.00 0.00 O ATOM 414 OE2 GLU A 318 -25.241 -15.034 -15.909 1.00 0.00 O ATOM 0 H GLU A 318 -20.948 -13.654 -13.116 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.568 -16.094 -14.840 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -22.098 -13.492 -15.298 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -21.398 -14.352 -16.655 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -22.639 -16.391 -16.083 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -23.216 -15.675 -14.591 1.00 0.00 H new ATOM 421 N ILE A 319 -18.309 -14.863 -14.436 1.00 0.00 N ATOM 422 CA ILE A 319 -16.943 -14.328 -14.716 1.00 0.00 C ATOM 423 C ILE A 319 -16.084 -15.420 -15.345 1.00 0.00 C ATOM 424 O ILE A 319 -15.993 -16.519 -14.835 1.00 0.00 O ATOM 425 CB ILE A 319 -16.375 -13.927 -13.353 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.137 -12.711 -12.829 1.00 0.00 C ATOM 427 CG2 ILE A 319 -14.885 -13.573 -13.494 1.00 0.00 C ATOM 428 CD1 ILE A 319 -17.803 -13.061 -11.500 1.00 0.00 C ATOM 0 H ILE A 319 -18.351 -15.585 -13.717 1.00 0.00 H new ATOM 0 HA ILE A 319 -16.964 -13.485 -15.407 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.483 -14.759 -12.657 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -16.455 -11.871 -12.696 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -17.889 -12.400 -13.554 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.485 -13.288 -12.521 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.340 -14.438 -13.871 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -14.773 -12.742 -14.190 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -18.347 -12.194 -11.126 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -18.497 -13.888 -11.648 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -17.041 -13.351 -10.777 1.00 0.00 H new ATOM 440 N GLU A 320 -15.451 -15.136 -16.445 1.00 0.00 N ATOM 441 CA GLU A 320 -14.604 -16.169 -17.087 1.00 0.00 C ATOM 442 C GLU A 320 -13.195 -16.085 -16.524 1.00 0.00 C ATOM 443 O GLU A 320 -12.407 -15.252 -16.914 1.00 0.00 O ATOM 444 CB GLU A 320 -14.624 -15.842 -18.572 1.00 0.00 C ATOM 445 CG GLU A 320 -15.021 -17.093 -19.347 1.00 0.00 C ATOM 446 CD GLU A 320 -15.585 -16.697 -20.712 1.00 0.00 C ATOM 447 OE1 GLU A 320 -16.122 -15.606 -20.816 1.00 0.00 O ATOM 448 OE2 GLU A 320 -15.473 -17.492 -21.631 1.00 0.00 O ATOM 0 H GLU A 320 -15.484 -14.236 -16.925 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.963 -17.182 -16.906 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.330 -15.035 -18.771 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.643 -15.494 -18.895 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -14.155 -17.743 -19.475 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -15.764 -17.659 -18.786 1.00 0.00 H new ATOM 455 N THR A 321 -12.873 -16.956 -15.616 1.00 0.00 N ATOM 456 CA THR A 321 -11.515 -16.938 -15.012 1.00 0.00 C ATOM 457 C THR A 321 -10.551 -17.856 -15.762 1.00 0.00 C ATOM 458 O THR A 321 -10.838 -19.007 -16.026 1.00 0.00 O ATOM 459 CB THR A 321 -11.721 -17.426 -13.586 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.514 -18.606 -13.600 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.429 -16.340 -12.781 1.00 0.00 C ATOM 0 H THR A 321 -13.494 -17.684 -15.263 1.00 0.00 H new ATOM 0 HA THR A 321 -11.070 -15.944 -15.055 1.00 0.00 H new ATOM 0 HB THR A 321 -10.756 -17.646 -13.129 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.292 -19.140 -14.391 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.579 -16.685 -11.758 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.819 -15.437 -12.774 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.395 -16.122 -13.236 1.00 0.00 H new ATOM 469 N ALA A 322 -9.406 -17.341 -16.102 1.00 0.00 N ATOM 470 CA ALA A 322 -8.392 -18.148 -16.834 1.00 0.00 C ATOM 471 C ALA A 322 -7.000 -17.639 -16.458 1.00 0.00 C ATOM 472 O ALA A 322 -6.367 -16.929 -17.208 1.00 0.00 O ATOM 473 CB ALA A 322 -8.682 -17.894 -18.314 1.00 0.00 C ATOM 0 H ALA A 322 -9.125 -16.381 -15.901 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.432 -19.212 -16.599 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -7.975 -18.455 -18.925 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.697 -18.216 -18.546 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.581 -16.830 -18.527 1.00 0.00 H new ATOM 479 N LEU A 323 -6.512 -18.022 -15.306 1.00 0.00 N ATOM 480 CA LEU A 323 -5.166 -17.565 -14.866 1.00 0.00 C ATOM 481 C LEU A 323 -4.076 -18.526 -15.347 1.00 0.00 C ATOM 482 O LEU A 323 -4.333 -19.665 -15.682 1.00 0.00 O ATOM 483 CB LEU A 323 -5.245 -17.574 -13.334 1.00 0.00 C ATOM 484 CG LEU A 323 -5.935 -16.288 -12.812 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.002 -15.797 -13.804 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.610 -16.591 -11.471 1.00 0.00 C ATOM 0 H LEU A 323 -6.994 -18.636 -14.649 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.912 -16.585 -15.271 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.799 -18.451 -12.999 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.242 -17.650 -12.914 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.179 -15.512 -12.695 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.472 -14.894 -13.415 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.533 -15.578 -14.764 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.758 -16.571 -13.937 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -7.098 -15.691 -11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -7.353 -17.376 -11.607 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.860 -16.922 -10.753 1.00 0.00 H new ATOM 498 N TYR A 324 -2.857 -18.064 -15.379 1.00 0.00 N ATOM 499 CA TYR A 324 -1.732 -18.928 -15.831 1.00 0.00 C ATOM 500 C TYR A 324 -1.626 -20.168 -14.933 1.00 0.00 C ATOM 501 O TYR A 324 -1.425 -20.051 -13.741 1.00 0.00 O ATOM 502 CB TYR A 324 -0.497 -18.042 -15.675 1.00 0.00 C ATOM 503 CG TYR A 324 0.690 -18.681 -16.347 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.855 -18.565 -17.733 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.633 -19.379 -15.586 1.00 0.00 C ATOM 506 CE1 TYR A 324 1.964 -19.149 -18.355 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.740 -19.963 -16.207 1.00 0.00 C ATOM 508 CZ TYR A 324 2.907 -19.849 -17.592 1.00 0.00 C ATOM 509 OH TYR A 324 4.001 -20.423 -18.206 1.00 0.00 O ATOM 0 H TYR A 324 -2.590 -17.117 -15.109 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.857 -19.291 -16.851 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.687 -17.061 -16.111 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.284 -17.885 -14.618 1.00 0.00 H new ATOM 0 HD1 TYR A 324 0.127 -18.025 -18.321 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.505 -19.467 -14.517 1.00 0.00 H new ATOM 0 HE1 TYR A 324 2.093 -19.060 -19.424 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.467 -20.503 -15.618 1.00 0.00 H new ATOM 0 HH TYR A 324 4.557 -20.869 -17.534 1.00 0.00 H new ATOM 519 N PRO A 325 -1.776 -21.320 -15.539 1.00 0.00 N ATOM 520 CA PRO A 325 -1.696 -22.589 -14.782 1.00 0.00 C ATOM 521 C PRO A 325 -0.235 -22.943 -14.476 1.00 0.00 C ATOM 522 O PRO A 325 0.329 -23.847 -15.060 1.00 0.00 O ATOM 523 CB PRO A 325 -2.310 -23.613 -15.725 1.00 0.00 C ATOM 524 CG PRO A 325 -2.122 -23.043 -17.102 1.00 0.00 C ATOM 525 CD PRO A 325 -2.047 -21.537 -16.961 1.00 0.00 C ATOM 0 HA PRO A 325 -2.207 -22.541 -13.820 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.818 -24.581 -15.629 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -3.366 -23.768 -15.504 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -1.211 -23.432 -17.558 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -2.950 -23.327 -17.752 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -1.258 -21.118 -17.585 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -2.980 -21.062 -17.265 1.00 0.00 H new ATOM 533 N GLY A 326 0.378 -22.240 -13.566 1.00 0.00 N ATOM 534 CA GLY A 326 1.799 -22.538 -13.226 1.00 0.00 C ATOM 535 C GLY A 326 2.221 -21.717 -12.007 1.00 0.00 C ATOM 536 O GLY A 326 3.380 -21.399 -11.834 1.00 0.00 O ATOM 0 H GLY A 326 -0.042 -21.472 -13.042 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.918 -23.602 -13.019 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.443 -22.304 -14.074 1.00 0.00 H new ATOM 540 N SER A 327 1.290 -21.371 -11.157 1.00 0.00 N ATOM 541 CA SER A 327 1.639 -20.574 -9.959 1.00 0.00 C ATOM 542 C SER A 327 2.530 -19.405 -10.349 1.00 0.00 C ATOM 543 O SER A 327 3.732 -19.537 -10.478 1.00 0.00 O ATOM 544 CB SER A 327 2.383 -21.530 -9.055 1.00 0.00 C ATOM 545 OG SER A 327 1.885 -22.849 -9.249 1.00 0.00 O ATOM 0 H SER A 327 0.302 -21.610 -11.247 1.00 0.00 H new ATOM 0 HA SER A 327 0.759 -20.154 -9.471 1.00 0.00 H new ATOM 0 HB2 SER A 327 3.451 -21.497 -9.272 1.00 0.00 H new ATOM 0 HB3 SER A 327 2.260 -21.233 -8.013 1.00 0.00 H new ATOM 0 HG SER A 327 2.368 -23.470 -8.665 1.00 0.00 H new ATOM 551 N ILE A 328 1.952 -18.266 -10.532 1.00 0.00 N ATOM 552 CA ILE A 328 2.765 -17.072 -10.916 1.00 0.00 C ATOM 553 C ILE A 328 3.565 -16.595 -9.722 1.00 0.00 C ATOM 554 O ILE A 328 3.489 -17.156 -8.649 1.00 0.00 O ATOM 555 CB ILE A 328 1.765 -16.001 -11.358 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.668 -16.654 -12.207 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.505 -14.934 -12.183 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.136 -15.584 -12.927 1.00 0.00 C ATOM 0 H ILE A 328 0.951 -18.098 -10.435 1.00 0.00 H new ATOM 0 HA ILE A 328 3.471 -17.300 -11.715 1.00 0.00 H new ATOM 0 HB ILE A 328 1.309 -15.531 -10.486 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.114 -17.335 -12.932 1.00 0.00 H new ATOM 0 HG13 ILE A 328 0.011 -17.249 -11.573 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.800 -14.167 -12.502 1.00 0.00 H new ATOM 0 HG22 ILE A 328 3.285 -14.479 -11.573 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.956 -15.400 -13.060 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -0.913 -16.056 -13.528 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -0.596 -14.920 -12.195 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.524 -15.007 -13.575 1.00 0.00 H new ATOM 570 N GLU A 329 4.320 -15.562 -9.892 1.00 0.00 N ATOM 571 CA GLU A 329 5.126 -15.049 -8.762 1.00 0.00 C ATOM 572 C GLU A 329 5.733 -13.699 -9.092 1.00 0.00 C ATOM 573 O GLU A 329 6.652 -13.583 -9.878 1.00 0.00 O ATOM 574 CB GLU A 329 6.218 -16.065 -8.566 1.00 0.00 C ATOM 575 CG GLU A 329 5.778 -17.075 -7.517 1.00 0.00 C ATOM 576 CD GLU A 329 6.937 -17.360 -6.561 1.00 0.00 C ATOM 577 OE1 GLU A 329 7.744 -18.219 -6.877 1.00 0.00 O ATOM 578 OE2 GLU A 329 6.999 -16.714 -5.526 1.00 0.00 O ATOM 0 H GLU A 329 4.417 -15.046 -10.767 1.00 0.00 H new ATOM 0 HA GLU A 329 4.516 -14.911 -7.869 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.434 -16.571 -9.507 1.00 0.00 H new ATOM 0 HB3 GLU A 329 7.138 -15.572 -8.251 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.923 -16.689 -6.963 1.00 0.00 H new ATOM 0 HG3 GLU A 329 5.456 -17.998 -7.999 1.00 0.00 H new ATOM 585 N VAL A 330 5.223 -12.691 -8.495 1.00 0.00 N ATOM 586 CA VAL A 330 5.745 -11.319 -8.742 1.00 0.00 C ATOM 587 C VAL A 330 5.755 -10.545 -7.452 1.00 0.00 C ATOM 588 O VAL A 330 4.979 -10.806 -6.557 1.00 0.00 O ATOM 589 CB VAL A 330 4.774 -10.663 -9.700 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.769 -11.421 -11.014 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.371 -10.668 -9.085 1.00 0.00 C ATOM 0 H VAL A 330 4.451 -12.743 -7.830 1.00 0.00 H new ATOM 0 HA VAL A 330 6.758 -11.346 -9.143 1.00 0.00 H new ATOM 0 HB VAL A 330 5.079 -9.633 -9.885 1.00 0.00 H new ATOM 0 HG11 VAL A 330 4.070 -10.949 -11.704 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.770 -11.407 -11.446 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.464 -12.452 -10.838 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.670 -10.196 -9.774 1.00 0.00 H new ATOM 0 HG22 VAL A 330 3.059 -11.696 -8.898 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.384 -10.116 -8.145 1.00 0.00 H new ATOM 601 N LYS A 331 6.610 -9.597 -7.332 1.00 0.00 N ATOM 602 CA LYS A 331 6.630 -8.827 -6.075 1.00 0.00 C ATOM 603 C LYS A 331 5.339 -8.030 -5.995 1.00 0.00 C ATOM 604 O LYS A 331 5.218 -6.971 -6.578 1.00 0.00 O ATOM 605 CB LYS A 331 7.836 -7.902 -6.160 1.00 0.00 C ATOM 606 CG LYS A 331 8.651 -8.030 -4.875 1.00 0.00 C ATOM 607 CD LYS A 331 9.669 -9.156 -5.039 1.00 0.00 C ATOM 608 CE LYS A 331 10.232 -9.542 -3.674 1.00 0.00 C ATOM 609 NZ LYS A 331 11.498 -10.264 -3.975 1.00 0.00 N ATOM 0 H LYS A 331 7.292 -9.319 -8.038 1.00 0.00 H new ATOM 0 HA LYS A 331 6.704 -9.458 -5.189 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.450 -8.161 -7.023 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.511 -6.871 -6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.160 -7.091 -4.658 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.993 -8.238 -4.031 1.00 0.00 H new ATOM 0 HD2 LYS A 331 9.198 -10.020 -5.507 1.00 0.00 H new ATOM 0 HD3 LYS A 331 10.476 -8.837 -5.699 1.00 0.00 H new ATOM 0 HE2 LYS A 331 10.416 -8.661 -3.059 1.00 0.00 H new ATOM 0 HE3 LYS A 331 9.536 -10.176 -3.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 12.106 -10.265 -3.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 11.282 -11.244 -4.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 11.992 -9.788 -4.757 1.00 0.00 H new ATOM 623 N MET A 332 4.368 -8.521 -5.285 1.00 0.00 N ATOM 624 CA MET A 332 3.097 -7.776 -5.191 1.00 0.00 C ATOM 625 C MET A 332 2.525 -7.823 -3.776 1.00 0.00 C ATOM 626 O MET A 332 3.030 -8.501 -2.903 1.00 0.00 O ATOM 627 CB MET A 332 2.161 -8.501 -6.154 1.00 0.00 C ATOM 628 CG MET A 332 1.246 -7.489 -6.836 1.00 0.00 C ATOM 629 SD MET A 332 0.005 -8.368 -7.819 1.00 0.00 S ATOM 630 CE MET A 332 -0.587 -9.471 -6.511 1.00 0.00 C ATOM 0 H MET A 332 4.402 -9.401 -4.770 1.00 0.00 H new ATOM 0 HA MET A 332 3.229 -6.722 -5.433 1.00 0.00 H new ATOM 0 HB2 MET A 332 2.740 -9.044 -6.901 1.00 0.00 H new ATOM 0 HB3 MET A 332 1.567 -9.238 -5.614 1.00 0.00 H new ATOM 0 HG2 MET A 332 0.758 -6.863 -6.089 1.00 0.00 H new ATOM 0 HG3 MET A 332 1.830 -6.827 -7.475 1.00 0.00 H new ATOM 0 HE1 MET A 332 -1.636 -9.710 -6.684 1.00 0.00 H new ATOM 0 HE2 MET A 332 -0.000 -10.389 -6.516 1.00 0.00 H new ATOM 0 HE3 MET A 332 -0.482 -8.979 -5.544 1.00 0.00 H new ATOM 640 N HIS A 333 1.478 -7.093 -3.557 1.00 0.00 N ATOM 641 CA HIS A 333 0.830 -7.060 -2.220 1.00 0.00 C ATOM 642 C HIS A 333 -0.588 -7.612 -2.377 1.00 0.00 C ATOM 643 O HIS A 333 -1.408 -7.008 -3.027 1.00 0.00 O ATOM 644 CB HIS A 333 0.809 -5.569 -1.840 1.00 0.00 C ATOM 645 CG HIS A 333 0.284 -5.379 -0.431 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.149 -4.142 0.029 1.00 0.00 N ATOM 647 CD2 HIS A 333 0.126 -6.243 0.627 1.00 0.00 C ATOM 648 CE1 HIS A 333 -0.537 -4.298 1.308 1.00 0.00 C ATOM 649 NE2 HIS A 333 -0.389 -5.557 1.720 1.00 0.00 N ATOM 0 H HIS A 333 1.032 -6.504 -4.261 1.00 0.00 H new ATOM 0 HA HIS A 333 1.339 -7.651 -1.458 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.815 -5.156 -1.917 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.184 -5.019 -2.543 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.366 -7.296 0.611 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -0.922 -3.500 1.926 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -0.607 -5.936 2.641 1.00 0.00 H new ATOM 657 N PRO A 334 -0.832 -8.745 -1.785 1.00 0.00 N ATOM 658 CA PRO A 334 -2.176 -9.369 -1.877 1.00 0.00 C ATOM 659 C PRO A 334 -3.241 -8.441 -1.297 1.00 0.00 C ATOM 660 O PRO A 334 -4.414 -8.562 -1.594 1.00 0.00 O ATOM 661 CB PRO A 334 -2.028 -10.656 -1.063 1.00 0.00 C ATOM 662 CG PRO A 334 -0.883 -10.383 -0.142 1.00 0.00 C ATOM 663 CD PRO A 334 0.071 -9.520 -0.931 1.00 0.00 C ATOM 0 HA PRO A 334 -2.496 -9.565 -2.900 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.939 -10.883 -0.509 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.825 -11.512 -1.706 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.219 -9.873 0.761 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -0.404 -11.310 0.174 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.667 -8.878 -0.283 1.00 0.00 H new ATOM 0 HD3 PRO A 334 0.769 -10.118 -1.517 1.00 0.00 H new ATOM 671 N LEU A 335 -2.844 -7.510 -0.489 1.00 0.00 N ATOM 672 CA LEU A 335 -3.831 -6.575 0.108 1.00 0.00 C ATOM 673 C LEU A 335 -4.211 -5.491 -0.903 1.00 0.00 C ATOM 674 O LEU A 335 -5.349 -5.383 -1.318 1.00 0.00 O ATOM 675 CB LEU A 335 -3.109 -5.967 1.301 1.00 0.00 C ATOM 676 CG LEU A 335 -4.066 -5.850 2.477 1.00 0.00 C ATOM 677 CD1 LEU A 335 -5.265 -4.987 2.079 1.00 0.00 C ATOM 678 CD2 LEU A 335 -4.551 -7.244 2.883 1.00 0.00 C ATOM 0 H LEU A 335 -1.875 -7.353 -0.213 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.757 -7.072 0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -2.255 -6.586 1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -2.718 -4.984 1.039 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.550 -5.386 3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -5.950 -4.904 2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.919 -3.994 1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.781 -5.448 1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -5.237 -7.159 3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -5.065 -7.710 2.042 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -3.697 -7.857 3.170 1.00 0.00 H new ATOM 690 N SER A 336 -3.266 -4.691 -1.305 1.00 0.00 N ATOM 691 CA SER A 336 -3.569 -3.614 -2.291 1.00 0.00 C ATOM 692 C SER A 336 -4.197 -4.215 -3.550 1.00 0.00 C ATOM 693 O SER A 336 -5.191 -3.731 -4.052 1.00 0.00 O ATOM 694 CB SER A 336 -2.219 -2.981 -2.618 1.00 0.00 C ATOM 695 OG SER A 336 -1.516 -3.819 -3.527 1.00 0.00 O ATOM 0 H SER A 336 -2.295 -4.735 -0.994 1.00 0.00 H new ATOM 0 HA SER A 336 -4.276 -2.883 -1.899 1.00 0.00 H new ATOM 0 HB2 SER A 336 -2.364 -1.993 -3.054 1.00 0.00 H new ATOM 0 HB3 SER A 336 -1.637 -2.845 -1.706 1.00 0.00 H new ATOM 0 HG SER A 336 -0.589 -3.512 -3.605 1.00 0.00 H new ATOM 701 N ILE A 337 -3.620 -5.267 -4.063 1.00 0.00 N ATOM 702 CA ILE A 337 -4.180 -5.902 -5.289 1.00 0.00 C ATOM 703 C ILE A 337 -5.585 -6.444 -5.005 1.00 0.00 C ATOM 704 O ILE A 337 -6.432 -6.464 -5.871 1.00 0.00 O ATOM 705 CB ILE A 337 -3.209 -7.035 -5.630 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.809 -6.446 -5.837 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.663 -7.738 -6.916 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.775 -5.651 -7.148 1.00 0.00 C ATOM 0 H ILE A 337 -2.785 -5.714 -3.686 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.278 -5.199 -6.116 1.00 0.00 H new ATOM 0 HB ILE A 337 -3.191 -7.759 -4.815 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.548 -5.798 -5.000 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -1.068 -7.245 -5.865 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.969 -8.544 -7.155 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.662 -8.150 -6.772 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.681 -7.020 -7.736 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.779 -5.233 -7.294 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -2.017 -6.312 -7.981 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.505 -4.843 -7.102 1.00 0.00 H new ATOM 720 N LYS A 338 -5.841 -6.887 -3.800 1.00 0.00 N ATOM 721 CA LYS A 338 -7.201 -7.418 -3.485 1.00 0.00 C ATOM 722 C LYS A 338 -8.241 -6.330 -3.728 1.00 0.00 C ATOM 723 O LYS A 338 -9.275 -6.555 -4.326 1.00 0.00 O ATOM 724 CB LYS A 338 -7.152 -7.780 -2.004 1.00 0.00 C ATOM 725 CG LYS A 338 -6.971 -9.281 -1.863 1.00 0.00 C ATOM 726 CD LYS A 338 -6.840 -9.651 -0.385 1.00 0.00 C ATOM 727 CE LYS A 338 -5.824 -10.786 -0.234 1.00 0.00 C ATOM 728 NZ LYS A 338 -6.321 -11.599 0.910 1.00 0.00 N ATOM 0 H LYS A 338 -5.174 -6.904 -3.028 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.469 -8.275 -4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.331 -7.255 -1.516 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -8.071 -7.464 -1.510 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -7.821 -9.802 -2.304 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -6.083 -9.602 -2.408 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -6.521 -8.783 0.192 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -7.808 -9.959 0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -5.761 -11.383 -1.144 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -4.825 -10.398 -0.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -5.675 -12.398 1.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -6.364 -11.007 1.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -7.271 -11.961 0.692 1.00 0.00 H new ATOM 742 N ARG A 339 -7.964 -5.155 -3.261 1.00 0.00 N ATOM 743 CA ARG A 339 -8.917 -4.020 -3.445 1.00 0.00 C ATOM 744 C ARG A 339 -8.898 -3.523 -4.901 1.00 0.00 C ATOM 745 O ARG A 339 -9.897 -3.063 -5.421 1.00 0.00 O ATOM 746 CB ARG A 339 -8.397 -2.932 -2.508 1.00 0.00 C ATOM 747 CG ARG A 339 -9.488 -2.549 -1.509 1.00 0.00 C ATOM 748 CD ARG A 339 -9.675 -1.031 -1.518 1.00 0.00 C ATOM 749 NE ARG A 339 -9.852 -0.655 -0.089 1.00 0.00 N ATOM 750 CZ ARG A 339 -10.940 -0.996 0.546 1.00 0.00 C ATOM 751 NH1 ARG A 339 -12.104 -0.841 -0.023 1.00 0.00 N ATOM 752 NH2 ARG A 339 -10.864 -1.492 1.751 1.00 0.00 N ATOM 0 H ARG A 339 -7.111 -4.922 -2.753 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.946 -4.306 -3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -7.513 -3.287 -1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -8.094 -2.057 -3.083 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -10.424 -3.043 -1.769 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -9.216 -2.887 -0.509 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -8.811 -0.530 -1.954 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -10.543 -0.744 -2.112 1.00 0.00 H new ATOM 0 HE ARG A 339 -9.123 -0.131 0.394 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -12.164 -0.453 -0.965 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -12.954 -1.108 0.474 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -9.954 -1.613 2.196 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -11.714 -1.759 2.247 1.00 0.00 H new ATOM 766 N ALA A 340 -7.774 -3.610 -5.558 1.00 0.00 N ATOM 767 CA ALA A 340 -7.693 -3.142 -6.977 1.00 0.00 C ATOM 768 C ALA A 340 -8.581 -4.004 -7.886 1.00 0.00 C ATOM 769 O ALA A 340 -9.305 -3.498 -8.721 1.00 0.00 O ATOM 770 CB ALA A 340 -6.224 -3.301 -7.363 1.00 0.00 C ATOM 0 H ALA A 340 -6.906 -3.985 -5.176 1.00 0.00 H new ATOM 0 HA ALA A 340 -8.039 -2.114 -7.086 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -6.082 -2.977 -8.394 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.606 -2.692 -6.703 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.934 -4.347 -7.268 1.00 0.00 H new ATOM 776 N VAL A 341 -8.526 -5.297 -7.733 1.00 0.00 N ATOM 777 CA VAL A 341 -9.365 -6.187 -8.589 1.00 0.00 C ATOM 778 C VAL A 341 -10.794 -6.257 -8.042 1.00 0.00 C ATOM 779 O VAL A 341 -11.726 -6.574 -8.753 1.00 0.00 O ATOM 780 CB VAL A 341 -8.697 -7.558 -8.505 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.322 -8.494 -9.543 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.198 -7.422 -8.784 1.00 0.00 C ATOM 0 H VAL A 341 -7.937 -5.778 -7.053 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.434 -5.826 -9.615 1.00 0.00 H new ATOM 0 HB VAL A 341 -8.843 -7.968 -7.506 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -8.846 -9.473 -9.484 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.389 -8.597 -9.345 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.177 -8.080 -10.541 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.726 -8.403 -8.723 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.050 -7.009 -9.782 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.749 -6.757 -8.046 1.00 0.00 H new ATOM 792 N ALA A 342 -10.970 -5.965 -6.785 1.00 0.00 N ATOM 793 CA ALA A 342 -12.339 -6.016 -6.188 1.00 0.00 C ATOM 794 C ALA A 342 -13.200 -4.857 -6.707 1.00 0.00 C ATOM 795 O ALA A 342 -14.392 -4.996 -6.894 1.00 0.00 O ATOM 796 CB ALA A 342 -12.114 -5.882 -4.684 1.00 0.00 C ATOM 0 H ALA A 342 -10.227 -5.693 -6.142 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.865 -6.935 -6.447 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.074 -5.910 -4.169 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.490 -6.705 -4.335 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.617 -4.935 -4.473 1.00 0.00 H new ATOM 802 N ASN A 343 -12.609 -3.720 -6.938 1.00 0.00 N ATOM 803 CA ASN A 343 -13.399 -2.557 -7.443 1.00 0.00 C ATOM 804 C ASN A 343 -13.565 -2.639 -8.967 1.00 0.00 C ATOM 805 O ASN A 343 -14.443 -2.023 -9.538 1.00 0.00 O ATOM 806 CB ASN A 343 -12.575 -1.328 -7.059 1.00 0.00 C ATOM 807 CG ASN A 343 -13.513 -0.157 -6.761 1.00 0.00 C ATOM 808 OD1 ASN A 343 -13.378 0.905 -7.337 1.00 0.00 O ATOM 809 ND2 ASN A 343 -14.464 -0.305 -5.880 1.00 0.00 N ATOM 0 H ASN A 343 -11.614 -3.542 -6.800 1.00 0.00 H new ATOM 0 HA ASN A 343 -14.403 -2.528 -7.021 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -11.961 -1.547 -6.185 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -11.895 -1.066 -7.869 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -15.094 0.470 -5.675 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -14.577 -1.196 -5.397 1.00 0.00 H new ATOM 816 N MET A 344 -12.731 -3.394 -9.627 1.00 0.00 N ATOM 817 CA MET A 344 -12.841 -3.513 -11.114 1.00 0.00 C ATOM 818 C MET A 344 -14.023 -4.410 -11.510 1.00 0.00 C ATOM 819 O MET A 344 -14.629 -4.226 -12.545 1.00 0.00 O ATOM 820 CB MET A 344 -11.521 -4.147 -11.553 1.00 0.00 C ATOM 821 CG MET A 344 -10.940 -3.359 -12.726 1.00 0.00 C ATOM 822 SD MET A 344 -9.509 -2.404 -12.161 1.00 0.00 S ATOM 823 CE MET A 344 -8.292 -3.739 -12.257 1.00 0.00 C ATOM 0 H MET A 344 -11.977 -3.935 -9.204 1.00 0.00 H new ATOM 0 HA MET A 344 -13.017 -2.546 -11.586 1.00 0.00 H new ATOM 0 HB2 MET A 344 -10.816 -4.155 -10.722 1.00 0.00 H new ATOM 0 HB3 MET A 344 -11.683 -5.185 -11.844 1.00 0.00 H new ATOM 0 HG2 MET A 344 -10.644 -4.040 -13.524 1.00 0.00 H new ATOM 0 HG3 MET A 344 -11.696 -2.692 -13.140 1.00 0.00 H new ATOM 0 HE1 MET A 344 -7.316 -3.365 -11.946 1.00 0.00 H new ATOM 0 HE2 MET A 344 -8.594 -4.555 -11.600 1.00 0.00 H new ATOM 0 HE3 MET A 344 -8.231 -4.103 -13.283 1.00 0.00 H new ATOM 833 N VAL A 345 -14.348 -5.381 -10.708 1.00 0.00 N ATOM 834 CA VAL A 345 -15.492 -6.277 -11.056 1.00 0.00 C ATOM 835 C VAL A 345 -16.801 -5.733 -10.471 1.00 0.00 C ATOM 836 O VAL A 345 -17.879 -6.075 -10.915 1.00 0.00 O ATOM 837 CB VAL A 345 -15.145 -7.621 -10.426 1.00 0.00 C ATOM 838 CG1 VAL A 345 -16.080 -8.698 -10.977 1.00 0.00 C ATOM 839 CG2 VAL A 345 -13.697 -7.984 -10.763 1.00 0.00 C ATOM 0 H VAL A 345 -13.876 -5.596 -9.830 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.638 -6.353 -12.133 1.00 0.00 H new ATOM 0 HB VAL A 345 -15.261 -7.556 -9.344 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -15.833 -9.659 -10.527 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -17.112 -8.441 -10.739 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -15.963 -8.763 -12.059 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -13.449 -8.945 -10.313 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.581 -8.049 -11.845 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -13.029 -7.217 -10.372 1.00 0.00 H new ATOM 849 N VAL A 346 -16.717 -4.890 -9.481 1.00 0.00 N ATOM 850 CA VAL A 346 -17.958 -4.327 -8.868 1.00 0.00 C ATOM 851 C VAL A 346 -18.556 -3.224 -9.755 1.00 0.00 C ATOM 852 O VAL A 346 -19.725 -2.906 -9.655 1.00 0.00 O ATOM 853 CB VAL A 346 -17.506 -3.749 -7.528 1.00 0.00 C ATOM 854 CG1 VAL A 346 -18.624 -2.889 -6.937 1.00 0.00 C ATOM 855 CG2 VAL A 346 -17.178 -4.890 -6.562 1.00 0.00 C ATOM 0 H VAL A 346 -15.843 -4.564 -9.067 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.734 -5.084 -8.752 1.00 0.00 H new ATOM 0 HB VAL A 346 -16.618 -3.136 -7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -18.300 -2.478 -5.981 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -18.857 -2.074 -7.622 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -19.513 -3.502 -6.786 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -16.856 -4.476 -5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -18.065 -5.505 -6.411 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -16.379 -5.502 -6.980 1.00 0.00 H new ATOM 865 N ASN A 347 -17.771 -2.639 -10.623 1.00 0.00 N ATOM 866 CA ASN A 347 -18.315 -1.557 -11.505 1.00 0.00 C ATOM 867 C ASN A 347 -19.128 -2.157 -12.663 1.00 0.00 C ATOM 868 O ASN A 347 -20.153 -1.630 -13.051 1.00 0.00 O ATOM 869 CB ASN A 347 -17.080 -0.804 -12.031 1.00 0.00 C ATOM 870 CG ASN A 347 -16.484 -1.537 -13.238 1.00 0.00 C ATOM 871 OD1 ASN A 347 -17.139 -1.699 -14.250 1.00 0.00 O ATOM 872 ND2 ASN A 347 -15.262 -1.984 -13.177 1.00 0.00 N ATOM 0 H ASN A 347 -16.785 -2.860 -10.760 1.00 0.00 H new ATOM 0 HA ASN A 347 -18.992 -0.894 -10.966 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -17.358 0.211 -12.314 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -16.333 -0.721 -11.242 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -14.856 -2.469 -13.977 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -14.711 -1.849 -12.329 1.00 0.00 H new ATOM 879 N ALA A 348 -18.681 -3.251 -13.216 1.00 0.00 N ATOM 880 CA ALA A 348 -19.433 -3.875 -14.346 1.00 0.00 C ATOM 881 C ALA A 348 -20.455 -4.885 -13.816 1.00 0.00 C ATOM 882 O ALA A 348 -21.411 -5.226 -14.486 1.00 0.00 O ATOM 883 CB ALA A 348 -18.368 -4.582 -15.188 1.00 0.00 C ATOM 0 H ALA A 348 -17.830 -3.740 -12.937 1.00 0.00 H new ATOM 0 HA ALA A 348 -19.990 -3.138 -14.925 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -18.842 -5.067 -16.041 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -17.641 -3.852 -15.543 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -17.862 -5.331 -14.580 1.00 0.00 H new ATOM 889 N ALA A 349 -20.266 -5.364 -12.619 1.00 0.00 N ATOM 890 CA ALA A 349 -21.229 -6.351 -12.050 1.00 0.00 C ATOM 891 C ALA A 349 -22.496 -5.646 -11.552 1.00 0.00 C ATOM 892 O ALA A 349 -23.562 -6.228 -11.506 1.00 0.00 O ATOM 893 CB ALA A 349 -20.484 -6.997 -10.884 1.00 0.00 C ATOM 0 H ALA A 349 -19.487 -5.116 -12.009 1.00 0.00 H new ATOM 0 HA ALA A 349 -21.551 -7.083 -12.791 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -21.126 -7.739 -10.409 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.580 -7.482 -11.253 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -20.213 -6.232 -10.156 1.00 0.00 H new ATOM 899 N ARG A 350 -22.391 -4.400 -11.182 1.00 0.00 N ATOM 900 CA ARG A 350 -23.595 -3.669 -10.689 1.00 0.00 C ATOM 901 C ARG A 350 -24.337 -3.001 -11.852 1.00 0.00 C ATOM 902 O ARG A 350 -25.407 -3.424 -12.241 1.00 0.00 O ATOM 903 CB ARG A 350 -23.051 -2.617 -9.723 1.00 0.00 C ATOM 904 CG ARG A 350 -23.193 -3.125 -8.287 1.00 0.00 C ATOM 905 CD ARG A 350 -23.236 -1.936 -7.324 1.00 0.00 C ATOM 906 NE ARG A 350 -22.874 -2.506 -5.995 1.00 0.00 N ATOM 907 CZ ARG A 350 -22.529 -1.714 -5.017 1.00 0.00 C ATOM 908 NH1 ARG A 350 -21.619 -0.797 -5.207 1.00 0.00 N ATOM 909 NH2 ARG A 350 -23.093 -1.840 -3.847 1.00 0.00 N ATOM 0 H ARG A 350 -21.528 -3.857 -11.199 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.310 -4.337 -10.208 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -22.004 -2.410 -9.945 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -23.594 -1.680 -9.845 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -24.102 -3.719 -8.189 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -22.357 -3.778 -8.037 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -22.534 -1.158 -7.625 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -24.226 -1.481 -7.302 1.00 0.00 H new ATOM 0 HE ARG A 350 -22.896 -3.515 -5.850 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -21.177 -0.699 -6.121 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -21.350 -0.179 -4.442 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -23.803 -2.557 -3.698 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -22.824 -1.221 -3.082 1.00 0.00 H new ATOM 923 N TYR A 351 -23.779 -1.962 -12.409 1.00 0.00 N ATOM 924 CA TYR A 351 -24.460 -1.274 -13.546 1.00 0.00 C ATOM 925 C TYR A 351 -24.316 -2.092 -14.832 1.00 0.00 C ATOM 926 O TYR A 351 -25.185 -2.090 -15.680 1.00 0.00 O ATOM 927 CB TYR A 351 -23.746 0.070 -13.680 1.00 0.00 C ATOM 928 CG TYR A 351 -24.664 1.065 -14.349 1.00 0.00 C ATOM 929 CD1 TYR A 351 -26.006 1.155 -13.956 1.00 0.00 C ATOM 930 CD2 TYR A 351 -24.175 1.897 -15.363 1.00 0.00 C ATOM 931 CE1 TYR A 351 -26.857 2.077 -14.578 1.00 0.00 C ATOM 932 CE2 TYR A 351 -25.026 2.817 -15.984 1.00 0.00 C ATOM 933 CZ TYR A 351 -26.367 2.908 -15.592 1.00 0.00 C ATOM 934 OH TYR A 351 -27.206 3.816 -16.206 1.00 0.00 O ATOM 0 H TYR A 351 -22.885 -1.560 -12.129 1.00 0.00 H new ATOM 0 HA TYR A 351 -25.529 -1.153 -13.371 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -23.450 0.436 -12.697 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -22.833 -0.048 -14.264 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -26.384 0.514 -13.174 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -23.141 1.829 -15.666 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -27.891 2.147 -14.275 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -24.648 3.458 -16.767 1.00 0.00 H new ATOM 0 HH TYR A 351 -26.707 4.314 -16.886 1.00 0.00 H new ATOM 944 N GLY A 352 -23.227 -2.792 -14.986 1.00 0.00 N ATOM 945 CA GLY A 352 -23.036 -3.607 -16.221 1.00 0.00 C ATOM 946 C GLY A 352 -24.072 -4.733 -16.256 1.00 0.00 C ATOM 947 O GLY A 352 -24.794 -4.953 -15.304 1.00 0.00 O ATOM 0 H GLY A 352 -22.462 -2.836 -14.313 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -23.138 -2.977 -17.105 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -22.029 -4.024 -16.242 1.00 0.00 H new ATOM 951 N ASN A 353 -24.151 -5.447 -17.347 1.00 0.00 N ATOM 952 CA ASN A 353 -25.142 -6.559 -17.438 1.00 0.00 C ATOM 953 C ASN A 353 -24.855 -7.605 -16.364 1.00 0.00 C ATOM 954 O ASN A 353 -25.623 -7.785 -15.437 1.00 0.00 O ATOM 955 CB ASN A 353 -24.949 -7.153 -18.832 1.00 0.00 C ATOM 956 CG ASN A 353 -26.141 -6.780 -19.715 1.00 0.00 C ATOM 957 OD1 ASN A 353 -26.204 -5.685 -20.239 1.00 0.00 O ATOM 958 ND2 ASN A 353 -27.096 -7.649 -19.905 1.00 0.00 N ATOM 0 H ASN A 353 -23.574 -5.309 -18.177 1.00 0.00 H new ATOM 0 HA ASN A 353 -26.165 -6.215 -17.283 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -24.025 -6.779 -19.273 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -24.856 -8.237 -18.767 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -27.894 -7.409 -20.493 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -27.044 -8.568 -19.466 1.00 0.00 H new ATOM 965 N GLY A 354 -23.761 -8.298 -16.478 1.00 0.00 N ATOM 966 CA GLY A 354 -23.430 -9.333 -15.460 1.00 0.00 C ATOM 967 C GLY A 354 -22.357 -10.277 -16.005 1.00 0.00 C ATOM 968 O GLY A 354 -22.417 -11.475 -15.805 1.00 0.00 O ATOM 0 H GLY A 354 -23.081 -8.194 -17.231 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -23.076 -8.856 -14.546 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -24.325 -9.898 -15.199 1.00 0.00 H new ATOM 972 N TRP A 355 -21.376 -9.757 -16.692 1.00 0.00 N ATOM 973 CA TRP A 355 -20.309 -10.647 -17.241 1.00 0.00 C ATOM 974 C TRP A 355 -18.933 -9.992 -17.111 1.00 0.00 C ATOM 975 O TRP A 355 -18.686 -8.915 -17.636 1.00 0.00 O ATOM 976 CB TRP A 355 -20.655 -10.848 -18.712 1.00 0.00 C ATOM 977 CG TRP A 355 -19.547 -11.609 -19.372 1.00 0.00 C ATOM 978 CD1 TRP A 355 -19.242 -12.905 -19.127 1.00 0.00 C ATOM 979 CD2 TRP A 355 -18.590 -11.144 -20.367 1.00 0.00 C ATOM 980 NE1 TRP A 355 -18.159 -13.267 -19.911 1.00 0.00 N ATOM 981 CE2 TRP A 355 -17.723 -12.213 -20.694 1.00 0.00 C ATOM 982 CE3 TRP A 355 -18.393 -9.908 -21.013 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -16.699 -12.065 -21.627 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -17.359 -9.756 -21.956 1.00 0.00 C ATOM 985 CH2 TRP A 355 -16.514 -10.835 -22.261 1.00 0.00 C ATOM 0 H TRP A 355 -21.266 -8.764 -16.896 1.00 0.00 H new ATOM 0 HA TRP A 355 -20.265 -11.591 -16.699 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.595 -11.392 -18.807 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.794 -9.884 -19.202 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.759 -13.551 -18.433 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -17.736 -14.195 -19.911 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -19.038 -9.073 -20.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -16.051 -12.898 -21.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -17.215 -8.805 -22.447 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -15.722 -10.714 -22.985 1.00 0.00 H new ATOM 996 N ILE A 356 -18.036 -10.637 -16.417 1.00 0.00 N ATOM 997 CA ILE A 356 -16.677 -10.077 -16.242 1.00 0.00 C ATOM 998 C ILE A 356 -15.644 -11.087 -16.746 1.00 0.00 C ATOM 999 O ILE A 356 -15.605 -12.218 -16.306 1.00 0.00 O ATOM 1000 CB ILE A 356 -16.526 -9.862 -14.740 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -17.768 -9.148 -14.196 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -15.295 -9.007 -14.478 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -18.452 -10.037 -13.155 1.00 0.00 C ATOM 0 H ILE A 356 -18.193 -11.536 -15.962 1.00 0.00 H new ATOM 0 HA ILE A 356 -16.528 -9.151 -16.797 1.00 0.00 H new ATOM 0 HB ILE A 356 -16.417 -10.826 -14.242 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -17.486 -8.195 -13.747 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -18.458 -8.925 -15.010 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -15.182 -8.850 -13.405 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -14.411 -9.514 -14.865 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -15.408 -8.044 -14.975 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -19.336 -9.530 -12.768 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -18.748 -10.978 -13.618 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -17.760 -10.237 -12.337 1.00 0.00 H new ATOM 1015 N LYS A 357 -14.806 -10.695 -17.657 1.00 0.00 N ATOM 1016 CA LYS A 357 -13.783 -11.644 -18.179 1.00 0.00 C ATOM 1017 C LYS A 357 -12.520 -11.562 -17.332 1.00 0.00 C ATOM 1018 O LYS A 357 -11.752 -10.624 -17.427 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.509 -11.184 -19.609 1.00 0.00 C ATOM 1020 CG LYS A 357 -13.072 -12.376 -20.458 1.00 0.00 C ATOM 1021 CD LYS A 357 -11.572 -12.608 -20.286 1.00 0.00 C ATOM 1022 CE LYS A 357 -11.047 -13.436 -21.462 1.00 0.00 C ATOM 1023 NZ LYS A 357 -10.127 -12.523 -22.197 1.00 0.00 N ATOM 0 H LYS A 357 -14.782 -9.760 -18.065 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.119 -12.680 -18.148 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.405 -10.732 -20.034 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -12.733 -10.419 -19.613 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -13.624 -13.268 -20.162 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -13.303 -12.192 -21.507 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -11.049 -11.653 -20.237 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -11.378 -13.126 -19.347 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -10.524 -14.327 -21.115 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -11.862 -13.774 -22.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -9.727 -13.020 -23.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -10.654 -11.687 -22.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -9.357 -12.223 -21.565 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.295 -12.540 -16.501 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.083 -12.522 -15.646 1.00 0.00 C ATOM 1039 C VAL A 358 -10.026 -13.465 -16.208 1.00 0.00 C ATOM 1040 O VAL A 358 -10.242 -14.648 -16.346 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.555 -13.002 -14.284 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.349 -13.191 -13.363 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.501 -11.964 -13.681 1.00 0.00 C ATOM 0 H VAL A 358 -12.901 -13.351 -16.379 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.629 -11.532 -15.595 1.00 0.00 H new ATOM 0 HB VAL A 358 -12.079 -13.952 -14.393 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.688 -13.535 -12.386 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.674 -13.930 -13.794 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -9.824 -12.242 -13.251 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -12.841 -12.306 -12.704 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -11.977 -11.015 -13.571 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.361 -11.830 -14.338 1.00 0.00 H new ATOM 1053 N SER A 359 -8.890 -12.951 -16.534 1.00 0.00 N ATOM 1054 CA SER A 359 -7.816 -13.819 -17.088 1.00 0.00 C ATOM 1055 C SER A 359 -6.448 -13.320 -16.633 1.00 0.00 C ATOM 1056 O SER A 359 -6.198 -12.133 -16.571 1.00 0.00 O ATOM 1057 CB SER A 359 -7.951 -13.708 -18.603 1.00 0.00 C ATOM 1058 OG SER A 359 -9.318 -13.532 -18.941 1.00 0.00 O ATOM 0 H SER A 359 -8.649 -11.964 -16.444 1.00 0.00 H new ATOM 0 HA SER A 359 -7.907 -14.851 -16.749 1.00 0.00 H new ATOM 0 HB2 SER A 359 -7.362 -12.868 -18.971 1.00 0.00 H new ATOM 0 HB3 SER A 359 -7.559 -14.606 -19.081 1.00 0.00 H new ATOM 0 HG SER A 359 -9.736 -14.408 -19.078 1.00 0.00 H new ATOM 1064 N SER A 360 -5.566 -14.216 -16.310 1.00 0.00 N ATOM 1065 CA SER A 360 -4.218 -13.805 -15.859 1.00 0.00 C ATOM 1066 C SER A 360 -3.152 -14.615 -16.594 1.00 0.00 C ATOM 1067 O SER A 360 -3.262 -15.815 -16.745 1.00 0.00 O ATOM 1068 CB SER A 360 -4.190 -14.105 -14.363 1.00 0.00 C ATOM 1069 OG SER A 360 -3.060 -13.468 -13.777 1.00 0.00 O ATOM 0 H SER A 360 -5.724 -15.223 -16.340 1.00 0.00 H new ATOM 0 HA SER A 360 -4.014 -12.754 -16.062 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.107 -13.750 -13.892 1.00 0.00 H new ATOM 0 HB3 SER A 360 -4.142 -15.181 -14.197 1.00 0.00 H new ATOM 0 HG SER A 360 -2.624 -12.898 -14.444 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.122 -13.969 -17.053 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.048 -14.692 -17.776 1.00 0.00 C ATOM 1077 C GLY A 361 0.288 -14.279 -17.185 1.00 0.00 C ATOM 1078 O GLY A 361 0.353 -13.770 -16.082 1.00 0.00 O ATOM 0 H GLY A 361 -1.978 -12.964 -16.957 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.187 -15.769 -17.684 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.081 -14.456 -18.840 1.00 0.00 H new ATOM 1082 N THR A 362 1.357 -14.481 -17.889 1.00 0.00 N ATOM 1083 CA THR A 362 2.673 -14.083 -17.327 1.00 0.00 C ATOM 1084 C THR A 362 3.788 -14.249 -18.354 1.00 0.00 C ATOM 1085 O THR A 362 3.627 -14.892 -19.372 1.00 0.00 O ATOM 1086 CB THR A 362 2.915 -15.002 -16.118 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.314 -15.150 -15.916 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.291 -16.379 -16.363 1.00 0.00 C ATOM 0 H THR A 362 1.381 -14.899 -18.819 1.00 0.00 H new ATOM 0 HA THR A 362 2.670 -13.031 -17.040 1.00 0.00 H new ATOM 0 HB THR A 362 2.455 -14.557 -15.236 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.473 -15.734 -15.145 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.470 -17.019 -15.499 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.217 -16.270 -16.517 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.740 -16.830 -17.248 1.00 0.00 H new ATOM 1096 N GLU A 363 4.918 -13.665 -18.083 1.00 0.00 N ATOM 1097 CA GLU A 363 6.067 -13.769 -19.021 1.00 0.00 C ATOM 1098 C GLU A 363 7.374 -13.747 -18.227 1.00 0.00 C ATOM 1099 O GLU A 363 7.360 -13.620 -17.019 1.00 0.00 O ATOM 1100 CB GLU A 363 5.957 -12.534 -19.915 1.00 0.00 C ATOM 1101 CG GLU A 363 5.471 -12.951 -21.304 1.00 0.00 C ATOM 1102 CD GLU A 363 6.039 -11.993 -22.351 1.00 0.00 C ATOM 1103 OE1 GLU A 363 7.217 -11.689 -22.271 1.00 0.00 O ATOM 1104 OE2 GLU A 363 5.285 -11.580 -23.217 1.00 0.00 O ATOM 0 H GLU A 363 5.097 -13.114 -17.243 1.00 0.00 H new ATOM 0 HA GLU A 363 6.057 -14.690 -19.604 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.265 -11.815 -19.477 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.925 -12.039 -19.990 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.787 -13.972 -21.520 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.382 -12.940 -21.338 1.00 0.00 H new ATOM 1111 N PRO A 364 8.464 -13.870 -18.928 1.00 0.00 N ATOM 1112 CA PRO A 364 9.784 -13.863 -18.267 1.00 0.00 C ATOM 1113 C PRO A 364 10.128 -12.458 -17.766 1.00 0.00 C ATOM 1114 O PRO A 364 10.366 -11.551 -18.541 1.00 0.00 O ATOM 1115 CB PRO A 364 10.745 -14.300 -19.367 1.00 0.00 C ATOM 1116 CG PRO A 364 10.056 -13.940 -20.647 1.00 0.00 C ATOM 1117 CD PRO A 364 8.571 -14.027 -20.382 1.00 0.00 C ATOM 0 HA PRO A 364 9.825 -14.513 -17.393 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.705 -13.791 -19.278 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.946 -15.370 -19.314 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.334 -12.935 -20.966 1.00 0.00 H new ATOM 0 HG3 PRO A 364 10.347 -14.621 -21.447 1.00 0.00 H new ATOM 0 HD2 PRO A 364 8.024 -13.246 -20.910 1.00 0.00 H new ATOM 0 HD3 PRO A 364 8.161 -14.981 -20.712 1.00 0.00 H new ATOM 1125 N ASN A 365 10.148 -12.270 -16.466 1.00 0.00 N ATOM 1126 CA ASN A 365 10.477 -10.925 -15.892 1.00 0.00 C ATOM 1127 C ASN A 365 9.302 -9.958 -16.053 1.00 0.00 C ATOM 1128 O ASN A 365 9.483 -8.758 -16.110 1.00 0.00 O ATOM 1129 CB ASN A 365 11.700 -10.429 -16.678 1.00 0.00 C ATOM 1130 CG ASN A 365 12.811 -10.031 -15.705 1.00 0.00 C ATOM 1131 OD1 ASN A 365 14.059 -10.204 -16.052 1.00 0.00 O flip ATOM 1132 ND2 ASN A 365 12.544 -9.558 -14.619 1.00 0.00 N flip ATOM 0 H ASN A 365 9.950 -12.994 -15.775 1.00 0.00 H new ATOM 0 HA ASN A 365 10.681 -10.986 -14.823 1.00 0.00 H new ATOM 0 HB2 ASN A 365 12.054 -11.211 -17.350 1.00 0.00 H new ATOM 0 HB3 ASN A 365 11.424 -9.576 -17.299 1.00 0.00 H new ATOM 0 HD21 ASN A 365 11.570 -9.423 -14.347 1.00 0.00 H new ATOM 0 HD22 ASN A 365 13.293 -9.296 -13.979 1.00 0.00 H new ATOM 1139 N ARG A 366 8.097 -10.467 -16.113 1.00 0.00 N ATOM 1140 CA ARG A 366 6.914 -9.558 -16.270 1.00 0.00 C ATOM 1141 C ARG A 366 5.598 -10.347 -16.341 1.00 0.00 C ATOM 1142 O ARG A 366 5.221 -10.848 -17.381 1.00 0.00 O ATOM 1143 CB ARG A 366 7.143 -8.812 -17.589 1.00 0.00 C ATOM 1144 CG ARG A 366 7.187 -9.815 -18.743 1.00 0.00 C ATOM 1145 CD ARG A 366 5.998 -9.570 -19.680 1.00 0.00 C ATOM 1146 NE ARG A 366 6.090 -8.132 -20.055 1.00 0.00 N ATOM 1147 CZ ARG A 366 6.534 -7.791 -21.234 1.00 0.00 C ATOM 1148 NH1 ARG A 366 5.962 -8.261 -22.309 1.00 0.00 N ATOM 1149 NH2 ARG A 366 7.550 -6.978 -21.337 1.00 0.00 N ATOM 0 H ARG A 366 7.879 -11.462 -16.061 1.00 0.00 H new ATOM 0 HA ARG A 366 6.828 -8.885 -15.417 1.00 0.00 H new ATOM 0 HB2 ARG A 366 6.345 -8.088 -17.753 1.00 0.00 H new ATOM 0 HB3 ARG A 366 8.077 -8.252 -17.545 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.123 -9.713 -19.292 1.00 0.00 H new ATOM 0 HG3 ARG A 366 7.154 -10.833 -18.355 1.00 0.00 H new ATOM 0 HD2 ARG A 366 6.051 -10.211 -20.560 1.00 0.00 H new ATOM 0 HD3 ARG A 366 5.053 -9.788 -19.183 1.00 0.00 H new ATOM 0 HE ARG A 366 5.806 -7.413 -19.390 1.00 0.00 H new ATOM 0 HH11 ARG A 366 5.167 -8.895 -22.228 1.00 0.00 H new ATOM 0 HH12 ARG A 366 6.310 -7.994 -23.230 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.996 -6.610 -20.497 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.898 -6.711 -22.258 1.00 0.00 H new ATOM 1163 N ALA A 367 4.900 -10.466 -15.240 1.00 0.00 N ATOM 1164 CA ALA A 367 3.609 -11.220 -15.256 1.00 0.00 C ATOM 1165 C ALA A 367 2.458 -10.208 -15.339 1.00 0.00 C ATOM 1166 O ALA A 367 2.667 -9.034 -15.145 1.00 0.00 O ATOM 1167 CB ALA A 367 3.563 -11.997 -13.935 1.00 0.00 C ATOM 0 H ALA A 367 5.166 -10.076 -14.336 1.00 0.00 H new ATOM 0 HA ALA A 367 3.522 -11.900 -16.103 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.639 -12.573 -13.883 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.416 -12.674 -13.881 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.602 -11.298 -13.100 1.00 0.00 H new ATOM 1173 N TRP A 368 1.250 -10.629 -15.626 1.00 0.00 N ATOM 1174 CA TRP A 368 0.145 -9.621 -15.702 1.00 0.00 C ATOM 1175 C TRP A 368 -1.230 -10.282 -15.674 1.00 0.00 C ATOM 1176 O TRP A 368 -1.358 -11.487 -15.689 1.00 0.00 O ATOM 1177 CB TRP A 368 0.353 -8.917 -17.045 1.00 0.00 C ATOM 1178 CG TRP A 368 0.315 -9.931 -18.152 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.399 -10.393 -18.815 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.840 -10.611 -18.733 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.987 -11.316 -19.759 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.384 -11.483 -19.748 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.226 -10.558 -18.481 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.263 -12.274 -20.485 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.115 -11.353 -19.225 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.632 -12.210 -20.224 1.00 0.00 C ATOM 0 H TRP A 368 0.985 -11.597 -15.806 1.00 0.00 H new ATOM 0 HA TRP A 368 0.174 -8.941 -14.851 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.422 -8.166 -17.198 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.309 -8.394 -17.049 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.420 -10.091 -18.637 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.619 -11.813 -20.387 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.607 -9.903 -17.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -0.887 -12.933 -21.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.175 -11.303 -19.026 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.319 -12.820 -20.791 1.00 0.00 H new ATOM 1197 N PHE A 369 -2.260 -9.483 -15.622 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.645 -10.022 -15.594 1.00 0.00 C ATOM 1199 C PHE A 369 -4.585 -9.013 -16.262 1.00 0.00 C ATOM 1200 O PHE A 369 -4.581 -7.839 -15.941 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.988 -10.208 -14.113 1.00 0.00 C ATOM 1202 CG PHE A 369 -4.031 -8.869 -13.419 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -5.226 -8.139 -13.378 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -2.879 -8.361 -12.807 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -5.267 -6.902 -12.725 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -2.920 -7.124 -12.153 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.115 -6.394 -12.112 1.00 0.00 C ATOM 0 H PHE A 369 -2.197 -8.465 -15.597 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.744 -10.965 -16.131 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.951 -10.708 -14.015 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -3.246 -10.849 -13.637 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -6.115 -8.531 -13.850 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -1.958 -8.924 -12.839 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -6.188 -6.339 -12.694 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -2.031 -6.733 -11.680 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.148 -5.440 -11.608 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.387 -9.456 -17.192 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.321 -8.510 -17.875 1.00 0.00 C ATOM 1219 C GLN A 370 -7.776 -8.814 -17.518 1.00 0.00 C ATOM 1220 O GLN A 370 -8.125 -9.924 -17.163 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.082 -8.731 -19.368 1.00 0.00 C ATOM 1222 CG GLN A 370 -6.864 -7.686 -20.168 1.00 0.00 C ATOM 1223 CD GLN A 370 -6.738 -7.986 -21.662 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -5.652 -7.983 -22.206 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -7.813 -8.245 -22.356 1.00 0.00 N ATOM 0 H GLN A 370 -5.438 -10.424 -17.508 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.141 -7.478 -17.572 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.018 -8.655 -19.592 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -6.397 -9.735 -19.653 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -7.913 -7.696 -19.872 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -6.482 -6.688 -19.953 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -8.726 -8.248 -21.901 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -7.740 -8.444 -23.354 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.625 -7.829 -17.614 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.062 -8.031 -17.287 1.00 0.00 C ATOM 1236 C VAL A 371 -10.938 -7.313 -18.321 1.00 0.00 C ATOM 1237 O VAL A 371 -10.780 -6.133 -18.568 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.255 -7.401 -15.904 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -9.871 -8.410 -14.822 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.379 -6.148 -15.769 1.00 0.00 C ATOM 0 H VAL A 371 -8.381 -6.883 -17.908 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.341 -9.085 -17.296 1.00 0.00 H new ATOM 0 HB VAL A 371 -11.301 -7.120 -15.786 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -10.009 -7.960 -13.839 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -10.503 -9.294 -14.908 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -8.827 -8.697 -14.946 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.523 -5.708 -14.782 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -8.331 -6.421 -15.895 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -9.659 -5.424 -16.534 1.00 0.00 H new ATOM 1250 N GLU A 372 -11.857 -8.012 -18.923 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.740 -7.366 -19.940 1.00 0.00 C ATOM 1252 C GLU A 372 -14.204 -7.647 -19.607 1.00 0.00 C ATOM 1253 O GLU A 372 -14.692 -8.735 -19.804 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.356 -8.018 -21.268 1.00 0.00 C ATOM 1255 CG GLU A 372 -13.224 -7.445 -22.391 1.00 0.00 C ATOM 1256 CD GLU A 372 -12.538 -7.681 -23.739 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -11.424 -7.212 -23.904 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -13.139 -8.327 -24.582 1.00 0.00 O ATOM 0 H GLU A 372 -12.037 -9.002 -18.757 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.619 -6.283 -19.971 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -11.302 -7.839 -21.482 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -12.489 -9.098 -21.207 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -14.206 -7.918 -22.383 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -13.383 -6.378 -22.234 1.00 0.00 H new ATOM 1265 N ASP A 373 -14.915 -6.673 -19.116 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.348 -6.908 -18.778 1.00 0.00 C ATOM 1267 C ASP A 373 -17.245 -5.974 -19.584 1.00 0.00 C ATOM 1268 O ASP A 373 -16.784 -5.033 -20.198 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.464 -6.612 -17.284 1.00 0.00 C ATOM 1270 CG ASP A 373 -15.828 -5.257 -16.978 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -15.763 -4.437 -17.879 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -15.418 -5.060 -15.846 1.00 0.00 O ATOM 0 H ASP A 373 -14.571 -5.730 -18.934 1.00 0.00 H new ATOM 0 HA ASP A 373 -16.662 -7.925 -19.013 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.512 -6.609 -16.984 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -15.970 -7.395 -16.709 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.524 -6.224 -19.585 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.448 -5.343 -20.357 1.00 0.00 C ATOM 1279 C ASP A 374 -20.282 -4.478 -19.408 1.00 0.00 C ATOM 1280 O ASP A 374 -21.251 -4.927 -18.828 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.346 -6.298 -21.141 1.00 0.00 C ATOM 1282 CG ASP A 374 -21.303 -5.491 -22.018 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -20.833 -4.618 -22.730 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -22.493 -5.758 -21.964 1.00 0.00 O ATOM 0 H ASP A 374 -18.969 -6.995 -19.088 1.00 0.00 H new ATOM 0 HA ASP A 374 -18.909 -4.659 -21.013 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -19.739 -6.960 -21.759 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -20.910 -6.930 -20.455 1.00 0.00 H new ATOM 1289 N GLY A 375 -19.912 -3.237 -19.248 1.00 0.00 N ATOM 1290 CA GLY A 375 -20.679 -2.339 -18.341 1.00 0.00 C ATOM 1291 C GLY A 375 -21.300 -1.202 -19.157 1.00 0.00 C ATOM 1292 O GLY A 375 -21.796 -1.419 -20.244 1.00 0.00 O ATOM 0 H GLY A 375 -19.110 -2.806 -19.708 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -21.459 -2.902 -17.828 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -20.022 -1.933 -17.572 1.00 0.00 H new ATOM 1296 N PRO A 376 -21.250 -0.024 -18.600 1.00 0.00 N ATOM 1297 CA PRO A 376 -21.813 1.164 -19.283 1.00 0.00 C ATOM 1298 C PRO A 376 -20.938 1.576 -20.477 1.00 0.00 C ATOM 1299 O PRO A 376 -21.385 1.597 -21.606 1.00 0.00 O ATOM 1300 CB PRO A 376 -21.804 2.240 -18.202 1.00 0.00 C ATOM 1301 CG PRO A 376 -20.734 1.815 -17.243 1.00 0.00 C ATOM 1302 CD PRO A 376 -20.675 0.307 -17.294 1.00 0.00 C ATOM 0 HA PRO A 376 -22.808 0.985 -19.692 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -21.589 3.222 -18.624 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -22.773 2.311 -17.707 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -19.773 2.249 -17.519 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -20.961 2.159 -16.234 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -19.651 -0.056 -17.205 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -21.245 -0.143 -16.481 1.00 0.00 H new ATOM 1310 N GLY A 377 -19.696 1.902 -20.237 1.00 0.00 N ATOM 1311 CA GLY A 377 -18.801 2.310 -21.360 1.00 0.00 C ATOM 1312 C GLY A 377 -18.308 3.736 -21.114 1.00 0.00 C ATOM 1313 O GLY A 377 -18.642 4.351 -20.122 1.00 0.00 O ATOM 0 H GLY A 377 -19.263 1.904 -19.314 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -17.955 1.627 -21.434 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -19.338 2.256 -22.307 1.00 0.00 H new ATOM 1317 N ILE A 378 -17.515 4.271 -22.002 1.00 0.00 N ATOM 1318 CA ILE A 378 -17.014 5.663 -21.795 1.00 0.00 C ATOM 1319 C ILE A 378 -17.648 6.604 -22.818 1.00 0.00 C ATOM 1320 O ILE A 378 -17.159 6.754 -23.920 1.00 0.00 O ATOM 1321 CB ILE A 378 -15.495 5.625 -22.006 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -14.911 4.252 -21.613 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -14.858 6.708 -21.140 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -14.880 4.115 -20.089 1.00 0.00 C ATOM 0 H ILE A 378 -17.194 3.811 -22.854 1.00 0.00 H new ATOM 0 HA ILE A 378 -17.267 6.022 -20.797 1.00 0.00 H new ATOM 0 HB ILE A 378 -15.281 5.796 -23.061 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -15.513 3.454 -22.046 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -13.904 4.147 -22.017 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -13.777 6.695 -21.278 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -15.249 7.683 -21.430 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -15.092 6.521 -20.092 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -14.467 3.143 -19.819 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -14.259 4.904 -19.665 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -15.893 4.200 -19.695 1.00 0.00 H new ATOM 1336 N ALA A 379 -18.726 7.242 -22.468 1.00 0.00 N ATOM 1337 CA ALA A 379 -19.384 8.174 -23.432 1.00 0.00 C ATOM 1338 C ALA A 379 -18.322 9.045 -24.119 1.00 0.00 C ATOM 1339 O ALA A 379 -17.184 9.084 -23.688 1.00 0.00 O ATOM 1340 CB ALA A 379 -20.316 9.030 -22.576 1.00 0.00 C ATOM 0 H ALA A 379 -19.182 7.162 -21.559 1.00 0.00 H new ATOM 0 HA ALA A 379 -19.926 7.651 -24.220 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -20.840 9.744 -23.211 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -21.042 8.389 -22.076 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -19.732 9.568 -21.829 1.00 0.00 H new ATOM 1346 N PRO A 380 -18.722 9.718 -25.168 1.00 0.00 N ATOM 1347 CA PRO A 380 -17.781 10.590 -25.907 1.00 0.00 C ATOM 1348 C PRO A 380 -17.380 11.803 -25.052 1.00 0.00 C ATOM 1349 O PRO A 380 -16.302 12.345 -25.195 1.00 0.00 O ATOM 1350 CB PRO A 380 -18.578 11.020 -27.141 1.00 0.00 C ATOM 1351 CG PRO A 380 -20.011 10.887 -26.734 1.00 0.00 C ATOM 1352 CD PRO A 380 -20.070 9.739 -25.756 1.00 0.00 C ATOM 0 HA PRO A 380 -16.848 10.089 -26.166 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -18.341 12.045 -27.428 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -18.350 10.388 -27.999 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -20.372 11.807 -26.275 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -20.644 10.693 -27.600 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -20.836 9.897 -24.997 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -20.305 8.799 -26.255 1.00 0.00 H new ATOM 1360 N GLU A 381 -18.236 12.227 -24.160 1.00 0.00 N ATOM 1361 CA GLU A 381 -17.900 13.406 -23.296 1.00 0.00 C ATOM 1362 C GLU A 381 -17.214 12.974 -21.987 1.00 0.00 C ATOM 1363 O GLU A 381 -16.555 13.762 -21.337 1.00 0.00 O ATOM 1364 CB GLU A 381 -19.245 14.059 -22.986 1.00 0.00 C ATOM 1365 CG GLU A 381 -19.782 14.745 -24.239 1.00 0.00 C ATOM 1366 CD GLU A 381 -19.008 16.041 -24.480 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -18.399 16.526 -23.540 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -19.035 16.525 -25.598 1.00 0.00 O ATOM 0 H GLU A 381 -19.152 11.812 -23.990 1.00 0.00 H new ATOM 0 HA GLU A 381 -17.205 14.079 -23.799 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -19.954 13.308 -22.638 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -19.131 14.786 -22.182 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -19.683 14.084 -25.100 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -20.844 14.959 -24.123 1.00 0.00 H new ATOM 1375 N GLN A 382 -17.358 11.739 -21.594 1.00 0.00 N ATOM 1376 CA GLN A 382 -16.709 11.282 -20.322 1.00 0.00 C ATOM 1377 C GLN A 382 -15.224 10.954 -20.533 1.00 0.00 C ATOM 1378 O GLN A 382 -14.452 10.921 -19.595 1.00 0.00 O ATOM 1379 CB GLN A 382 -17.479 10.031 -19.917 1.00 0.00 C ATOM 1380 CG GLN A 382 -18.847 10.431 -19.375 1.00 0.00 C ATOM 1381 CD GLN A 382 -19.130 9.674 -18.077 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -18.693 10.155 -16.948 1.00 0.00 O flip ATOM 1383 NE2 GLN A 382 -19.756 8.632 -18.093 1.00 0.00 N flip ATOM 0 H GLN A 382 -17.892 11.027 -22.091 1.00 0.00 H new ATOM 0 HA GLN A 382 -16.740 12.058 -19.557 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -17.595 9.369 -20.775 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -16.923 9.478 -19.160 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -18.877 11.505 -19.194 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -19.619 10.210 -20.112 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -20.098 8.256 -18.977 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -19.939 8.134 -17.222 1.00 0.00 H new ATOM 1392 N ARG A 383 -14.815 10.714 -21.743 1.00 0.00 N ATOM 1393 CA ARG A 383 -13.377 10.390 -21.986 1.00 0.00 C ATOM 1394 C ARG A 383 -12.468 11.483 -21.407 1.00 0.00 C ATOM 1395 O ARG A 383 -11.317 11.242 -21.103 1.00 0.00 O ATOM 1396 CB ARG A 383 -13.234 10.317 -23.502 1.00 0.00 C ATOM 1397 CG ARG A 383 -12.015 9.462 -23.853 1.00 0.00 C ATOM 1398 CD ARG A 383 -11.145 10.203 -24.871 1.00 0.00 C ATOM 1399 NE ARG A 383 -10.593 9.137 -25.750 1.00 0.00 N ATOM 1400 CZ ARG A 383 -9.662 8.340 -25.301 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -9.975 7.358 -24.501 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -8.419 8.524 -25.652 1.00 0.00 N ATOM 0 H ARG A 383 -15.407 10.727 -22.574 1.00 0.00 H new ATOM 0 HA ARG A 383 -13.084 9.457 -21.505 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -14.133 9.888 -23.944 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -13.122 11.319 -23.917 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -11.438 9.247 -22.954 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -12.336 8.504 -24.262 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -11.731 10.922 -25.443 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -10.349 10.761 -24.378 1.00 0.00 H new ATOM 0 HE ARG A 383 -10.942 9.029 -26.702 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -10.947 7.213 -24.227 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -9.248 6.735 -24.150 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -8.174 9.291 -26.278 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -7.692 7.901 -25.301 1.00 0.00 H new ATOM 1416 N LYS A 384 -12.967 12.679 -21.255 1.00 0.00 N ATOM 1417 CA LYS A 384 -12.111 13.770 -20.695 1.00 0.00 C ATOM 1418 C LYS A 384 -11.946 13.591 -19.182 1.00 0.00 C ATOM 1419 O LYS A 384 -10.912 13.901 -18.621 1.00 0.00 O ATOM 1420 CB LYS A 384 -12.855 15.070 -20.998 1.00 0.00 C ATOM 1421 CG LYS A 384 -11.999 16.258 -20.547 1.00 0.00 C ATOM 1422 CD LYS A 384 -12.247 17.451 -21.470 1.00 0.00 C ATOM 1423 CE LYS A 384 -13.097 18.494 -20.739 1.00 0.00 C ATOM 1424 NZ LYS A 384 -13.680 19.341 -21.816 1.00 0.00 N ATOM 0 H LYS A 384 -13.922 12.949 -21.491 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.112 13.765 -21.130 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -13.065 15.142 -22.065 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -13.815 15.082 -20.482 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.243 16.525 -19.519 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -10.944 15.986 -20.564 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -11.298 17.890 -21.777 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -12.755 17.123 -22.377 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -13.878 18.020 -20.144 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -12.491 19.088 -20.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -14.276 20.080 -21.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -12.914 19.785 -22.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -14.258 18.750 -22.448 1.00 0.00 H new ATOM 1438 N HIS A 385 -12.952 13.091 -18.517 1.00 0.00 N ATOM 1439 CA HIS A 385 -12.847 12.895 -17.035 1.00 0.00 C ATOM 1440 C HIS A 385 -12.252 11.516 -16.724 1.00 0.00 C ATOM 1441 O HIS A 385 -12.828 10.736 -15.991 1.00 0.00 O ATOM 1442 CB HIS A 385 -14.288 12.984 -16.496 1.00 0.00 C ATOM 1443 CG HIS A 385 -15.096 13.962 -17.313 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -14.603 15.204 -17.683 1.00 0.00 N ATOM 1445 CD2 HIS A 385 -16.361 13.889 -17.839 1.00 0.00 C ATOM 1446 CE1 HIS A 385 -15.561 15.821 -18.401 1.00 0.00 C ATOM 1447 NE2 HIS A 385 -16.652 15.062 -18.526 1.00 0.00 N ATOM 0 H HIS A 385 -13.841 12.809 -18.930 1.00 0.00 H new ATOM 0 HA HIS A 385 -12.199 13.642 -16.576 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -14.756 12.000 -16.527 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -14.274 13.297 -15.452 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -17.030 13.047 -17.735 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -15.459 16.809 -18.824 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -17.514 15.293 -19.020 1.00 0.00 H new ATOM 1455 N LEU A 386 -11.106 11.206 -17.270 1.00 0.00 N ATOM 1456 CA LEU A 386 -10.495 9.891 -17.000 1.00 0.00 C ATOM 1457 C LEU A 386 -8.975 9.960 -17.105 1.00 0.00 C ATOM 1458 O LEU A 386 -8.419 10.015 -18.181 1.00 0.00 O ATOM 1459 CB LEU A 386 -11.049 8.980 -18.071 1.00 0.00 C ATOM 1460 CG LEU A 386 -12.077 8.055 -17.453 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -13.477 8.585 -17.748 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -11.915 6.664 -18.052 1.00 0.00 C ATOM 0 H LEU A 386 -10.573 11.814 -17.891 1.00 0.00 H new ATOM 0 HA LEU A 386 -10.721 9.541 -15.993 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -11.504 9.569 -18.867 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -10.245 8.400 -18.524 1.00 0.00 H new ATOM 0 HG LEU A 386 -11.933 8.006 -16.374 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -14.219 7.921 -17.304 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -13.585 9.584 -17.325 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -13.629 8.630 -18.826 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -12.651 5.991 -17.613 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -12.065 6.713 -19.130 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -10.912 6.292 -17.842 1.00 0.00 H new ATOM 1474 N PHE A 387 -8.313 9.987 -15.988 1.00 0.00 N ATOM 1475 CA PHE A 387 -6.827 10.050 -15.969 1.00 0.00 C ATOM 1476 C PHE A 387 -6.323 11.366 -16.539 1.00 0.00 C ATOM 1477 O PHE A 387 -5.832 11.433 -17.648 1.00 0.00 O ATOM 1478 CB PHE A 387 -6.359 8.873 -16.818 1.00 0.00 C ATOM 1479 CG PHE A 387 -6.878 7.586 -16.226 1.00 0.00 C ATOM 1480 CD1 PHE A 387 -6.658 7.298 -14.874 1.00 0.00 C ATOM 1481 CD2 PHE A 387 -7.575 6.677 -17.031 1.00 0.00 C ATOM 1482 CE1 PHE A 387 -7.138 6.103 -14.326 1.00 0.00 C ATOM 1483 CE2 PHE A 387 -8.054 5.481 -16.483 1.00 0.00 C ATOM 1484 CZ PHE A 387 -7.835 5.194 -15.131 1.00 0.00 C ATOM 0 H PHE A 387 -8.748 9.968 -15.065 1.00 0.00 H new ATOM 0 HA PHE A 387 -6.439 9.995 -14.952 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -6.716 8.985 -17.842 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -5.270 8.853 -16.861 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -6.118 7.998 -14.254 1.00 0.00 H new ATOM 0 HD2 PHE A 387 -7.743 6.898 -18.075 1.00 0.00 H new ATOM 0 HE1 PHE A 387 -6.971 5.882 -13.282 1.00 0.00 H new ATOM 0 HE2 PHE A 387 -8.592 4.780 -17.104 1.00 0.00 H new ATOM 0 HZ PHE A 387 -8.204 4.271 -14.708 1.00 0.00 H new ATOM 1494 N GLN A 388 -6.444 12.413 -15.785 1.00 0.00 N ATOM 1495 CA GLN A 388 -5.972 13.741 -16.268 1.00 0.00 C ATOM 1496 C GLN A 388 -4.853 14.251 -15.354 1.00 0.00 C ATOM 1497 O GLN A 388 -4.992 15.274 -14.711 1.00 0.00 O ATOM 1498 CB GLN A 388 -7.195 14.655 -16.187 1.00 0.00 C ATOM 1499 CG GLN A 388 -7.779 14.852 -17.589 1.00 0.00 C ATOM 1500 CD GLN A 388 -8.441 16.228 -17.678 1.00 0.00 C ATOM 1501 OE1 GLN A 388 -9.195 16.611 -16.806 1.00 0.00 O ATOM 1502 NE2 GLN A 388 -8.188 16.993 -18.704 1.00 0.00 N ATOM 0 H GLN A 388 -6.851 12.412 -14.850 1.00 0.00 H new ATOM 0 HA GLN A 388 -5.570 13.700 -17.280 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -7.945 14.219 -15.527 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.915 15.618 -15.759 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -6.991 14.767 -18.338 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -8.509 14.071 -17.803 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.555 16.671 -19.436 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -8.623 17.913 -18.774 1.00 0.00 H new ATOM 1511 N PRO A 389 -3.772 13.512 -15.329 1.00 0.00 N ATOM 1512 CA PRO A 389 -2.611 13.885 -14.489 1.00 0.00 C ATOM 1513 C PRO A 389 -1.902 15.110 -15.072 1.00 0.00 C ATOM 1514 O PRO A 389 -1.338 15.061 -16.147 1.00 0.00 O ATOM 1515 CB PRO A 389 -1.712 12.657 -14.547 1.00 0.00 C ATOM 1516 CG PRO A 389 -2.080 11.971 -15.826 1.00 0.00 C ATOM 1517 CD PRO A 389 -3.537 12.276 -16.079 1.00 0.00 C ATOM 0 HA PRO A 389 -2.889 14.152 -13.469 1.00 0.00 H new ATOM 0 HB2 PRO A 389 -0.659 12.938 -14.538 1.00 0.00 H new ATOM 0 HB3 PRO A 389 -1.876 12.006 -13.688 1.00 0.00 H new ATOM 0 HG2 PRO A 389 -1.461 12.329 -16.649 1.00 0.00 H new ATOM 0 HG3 PRO A 389 -1.917 10.896 -15.749 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -3.739 12.409 -17.142 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -4.181 11.468 -15.731 1.00 0.00 H new ATOM 1525 N PHE A 390 -1.925 16.205 -14.367 1.00 0.00 N ATOM 1526 CA PHE A 390 -1.254 17.434 -14.875 1.00 0.00 C ATOM 1527 C PHE A 390 -0.827 18.319 -13.706 1.00 0.00 C ATOM 1528 O PHE A 390 -0.805 17.895 -12.569 1.00 0.00 O ATOM 1529 CB PHE A 390 -2.314 18.140 -15.721 1.00 0.00 C ATOM 1530 CG PHE A 390 -2.637 17.297 -16.932 1.00 0.00 C ATOM 1531 CD1 PHE A 390 -1.628 16.970 -17.846 1.00 0.00 C ATOM 1532 CD2 PHE A 390 -3.944 16.843 -17.142 1.00 0.00 C ATOM 1533 CE1 PHE A 390 -1.928 16.189 -18.969 1.00 0.00 C ATOM 1534 CE2 PHE A 390 -4.243 16.063 -18.265 1.00 0.00 C ATOM 1535 CZ PHE A 390 -3.235 15.736 -19.178 1.00 0.00 C ATOM 0 H PHE A 390 -2.380 16.303 -13.459 1.00 0.00 H new ATOM 0 HA PHE A 390 -0.356 17.209 -15.450 1.00 0.00 H new ATOM 0 HB2 PHE A 390 -3.215 18.306 -15.130 1.00 0.00 H new ATOM 0 HB3 PHE A 390 -1.952 19.120 -16.033 1.00 0.00 H new ATOM 0 HD1 PHE A 390 -0.619 17.320 -17.685 1.00 0.00 H new ATOM 0 HD2 PHE A 390 -4.722 17.095 -16.437 1.00 0.00 H new ATOM 0 HE1 PHE A 390 -1.150 15.936 -19.674 1.00 0.00 H new ATOM 0 HE2 PHE A 390 -5.252 15.714 -18.427 1.00 0.00 H new ATOM 0 HZ PHE A 390 -3.466 15.134 -20.044 1.00 0.00 H new ATOM 1545 N VAL A 391 -0.487 19.545 -13.977 1.00 0.00 N ATOM 1546 CA VAL A 391 -0.061 20.455 -12.881 1.00 0.00 C ATOM 1547 C VAL A 391 -1.273 21.185 -12.299 1.00 0.00 C ATOM 1548 O VAL A 391 -2.095 21.718 -13.019 1.00 0.00 O ATOM 1549 CB VAL A 391 0.891 21.438 -13.540 1.00 0.00 C ATOM 1550 CG1 VAL A 391 1.553 22.302 -12.467 1.00 0.00 C ATOM 1551 CG2 VAL A 391 1.967 20.666 -14.312 1.00 0.00 C ATOM 0 H VAL A 391 -0.485 19.957 -14.910 1.00 0.00 H new ATOM 0 HA VAL A 391 0.410 19.921 -12.056 1.00 0.00 H new ATOM 0 HB VAL A 391 0.337 22.076 -14.229 1.00 0.00 H new ATOM 0 HG11 VAL A 391 2.237 23.008 -12.939 1.00 0.00 H new ATOM 0 HG12 VAL A 391 0.787 22.850 -11.918 1.00 0.00 H new ATOM 0 HG13 VAL A 391 2.108 21.665 -11.778 1.00 0.00 H new ATOM 0 HG21 VAL A 391 2.651 21.370 -14.786 1.00 0.00 H new ATOM 0 HG22 VAL A 391 2.522 20.028 -13.624 1.00 0.00 H new ATOM 0 HG23 VAL A 391 1.494 20.049 -15.077 1.00 0.00 H new ATOM 1561 N ARG A 392 -1.390 21.215 -11.001 1.00 0.00 N ATOM 1562 CA ARG A 392 -2.551 21.911 -10.374 1.00 0.00 C ATOM 1563 C ARG A 392 -2.071 22.862 -9.273 1.00 0.00 C ATOM 1564 O ARG A 392 -2.398 24.032 -9.264 1.00 0.00 O ATOM 1565 CB ARG A 392 -3.404 20.792 -9.777 1.00 0.00 C ATOM 1566 CG ARG A 392 -4.426 20.320 -10.812 1.00 0.00 C ATOM 1567 CD ARG A 392 -5.803 20.890 -10.464 1.00 0.00 C ATOM 1568 NE ARG A 392 -6.694 20.437 -11.566 1.00 0.00 N ATOM 1569 CZ ARG A 392 -7.370 21.310 -12.261 1.00 0.00 C ATOM 1570 NH1 ARG A 392 -6.847 21.832 -13.336 1.00 0.00 N ATOM 1571 NH2 ARG A 392 -8.568 21.662 -11.880 1.00 0.00 N ATOM 0 H ARG A 392 -0.734 20.789 -10.347 1.00 0.00 H new ATOM 0 HA ARG A 392 -3.107 22.513 -11.092 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -2.769 19.960 -9.472 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -3.915 21.148 -8.882 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -4.127 20.645 -11.809 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -4.465 19.231 -10.830 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -6.150 20.522 -9.498 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -5.776 21.978 -10.400 1.00 0.00 H new ATOM 0 HE ARG A 392 -6.776 19.443 -11.778 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -5.910 21.558 -13.632 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -7.375 22.515 -13.880 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -8.976 21.254 -11.039 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -9.096 22.345 -12.424 1.00 0.00 H new ATOM 1585 N GLY A 393 -1.295 22.368 -8.348 1.00 0.00 N ATOM 1586 CA GLY A 393 -0.794 23.242 -7.249 1.00 0.00 C ATOM 1587 C GLY A 393 -1.343 22.740 -5.913 1.00 0.00 C ATOM 1588 O GLY A 393 -2.174 21.855 -5.868 1.00 0.00 O ATOM 0 H GLY A 393 -0.986 21.397 -8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 393 0.296 23.236 -7.233 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -1.105 24.273 -7.419 1.00 0.00 H new ATOM 1592 N ASP A 394 -0.886 23.294 -4.824 1.00 0.00 N ATOM 1593 CA ASP A 394 -1.386 22.843 -3.492 1.00 0.00 C ATOM 1594 C ASP A 394 -1.813 24.049 -2.648 1.00 0.00 C ATOM 1595 O ASP A 394 -1.379 25.161 -2.874 1.00 0.00 O ATOM 1596 CB ASP A 394 -0.201 22.129 -2.845 1.00 0.00 C ATOM 1597 CG ASP A 394 1.013 23.060 -2.836 1.00 0.00 C ATOM 1598 OD1 ASP A 394 0.814 24.257 -2.706 1.00 0.00 O ATOM 1599 OD2 ASP A 394 2.119 22.561 -2.959 1.00 0.00 O ATOM 0 H ASP A 394 -0.189 24.038 -4.797 1.00 0.00 H new ATOM 0 HA ASP A 394 -2.257 22.193 -3.578 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.453 21.833 -1.827 1.00 0.00 H new ATOM 0 HB3 ASP A 394 0.031 21.216 -3.394 1.00 0.00 H new ATOM 1604 N SER A 395 -2.659 23.835 -1.678 1.00 0.00 N ATOM 1605 CA SER A 395 -3.114 24.968 -0.819 1.00 0.00 C ATOM 1606 C SER A 395 -1.972 25.441 0.087 1.00 0.00 C ATOM 1607 O SER A 395 -1.642 24.807 1.069 1.00 0.00 O ATOM 1608 CB SER A 395 -4.256 24.398 0.016 1.00 0.00 C ATOM 1609 OG SER A 395 -5.469 24.492 -0.720 1.00 0.00 O ATOM 0 H SER A 395 -3.056 22.925 -1.442 1.00 0.00 H new ATOM 0 HA SER A 395 -3.429 25.830 -1.408 1.00 0.00 H new ATOM 0 HB2 SER A 395 -4.052 23.358 0.271 1.00 0.00 H new ATOM 0 HB3 SER A 395 -4.344 24.945 0.955 1.00 0.00 H new ATOM 0 HG SER A 395 -6.205 24.125 -0.187 1.00 0.00 H new ATOM 1615 N ALA A 396 -1.368 26.551 -0.237 1.00 0.00 N ATOM 1616 CA ALA A 396 -0.248 27.066 0.604 1.00 0.00 C ATOM 1617 C ALA A 396 0.844 25.996 0.757 1.00 0.00 C ATOM 1618 O ALA A 396 1.661 25.805 -0.121 1.00 0.00 O ATOM 1619 CB ALA A 396 -0.886 27.395 1.954 1.00 0.00 C ATOM 0 H ALA A 396 -1.601 27.125 -1.048 1.00 0.00 H new ATOM 0 HA ALA A 396 0.234 27.938 0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 396 -0.125 27.781 2.632 1.00 0.00 H new ATOM 0 HB2 ALA A 396 -1.663 28.146 1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 396 -1.325 26.492 2.378 1.00 0.00 H new ATOM 1625 N ARG A 397 0.864 25.293 1.863 1.00 0.00 N ATOM 1626 CA ARG A 397 1.907 24.239 2.062 1.00 0.00 C ATOM 1627 C ARG A 397 1.853 23.707 3.497 1.00 0.00 C ATOM 1628 O ARG A 397 2.735 23.959 4.295 1.00 0.00 O ATOM 1629 CB ARG A 397 3.245 24.942 1.807 1.00 0.00 C ATOM 1630 CG ARG A 397 3.227 26.333 2.449 1.00 0.00 C ATOM 1631 CD ARG A 397 4.662 26.798 2.703 1.00 0.00 C ATOM 1632 NE ARG A 397 4.910 26.500 4.140 1.00 0.00 N ATOM 1633 CZ ARG A 397 6.044 25.971 4.508 1.00 0.00 C ATOM 1634 NH1 ARG A 397 7.116 26.712 4.579 1.00 0.00 N ATOM 1635 NH2 ARG A 397 6.106 24.702 4.806 1.00 0.00 N ATOM 0 H ARG A 397 0.206 25.403 2.634 1.00 0.00 H new ATOM 0 HA ARG A 397 1.760 23.388 1.397 1.00 0.00 H new ATOM 0 HB2 ARG A 397 4.062 24.351 2.220 1.00 0.00 H new ATOM 0 HB3 ARG A 397 3.424 25.028 0.735 1.00 0.00 H new ATOM 0 HG2 ARG A 397 2.715 27.040 1.796 1.00 0.00 H new ATOM 0 HG3 ARG A 397 2.671 26.305 3.386 1.00 0.00 H new ATOM 0 HD2 ARG A 397 5.368 26.270 2.062 1.00 0.00 H new ATOM 0 HD3 ARG A 397 4.776 27.862 2.494 1.00 0.00 H new ATOM 0 HE ARG A 397 4.194 26.709 4.836 1.00 0.00 H new ATOM 0 HH11 ARG A 397 7.067 27.704 4.347 1.00 0.00 H new ATOM 0 HH12 ARG A 397 8.003 26.299 4.867 1.00 0.00 H new ATOM 0 HH21 ARG A 397 5.268 24.124 4.751 1.00 0.00 H new ATOM 0 HH22 ARG A 397 6.993 24.288 5.094 1.00 0.00 H new ATOM 1649 N THR A 398 0.827 22.977 3.833 1.00 0.00 N ATOM 1650 CA THR A 398 0.720 22.432 5.217 1.00 0.00 C ATOM 1651 C THR A 398 1.661 21.234 5.388 1.00 0.00 C ATOM 1652 O THR A 398 2.117 20.650 4.426 1.00 0.00 O ATOM 1653 CB THR A 398 -0.737 21.994 5.358 1.00 0.00 C ATOM 1654 OG1 THR A 398 -0.926 21.385 6.629 1.00 0.00 O ATOM 1655 CG2 THR A 398 -1.079 20.992 4.254 1.00 0.00 C ATOM 0 H THR A 398 0.057 22.733 3.210 1.00 0.00 H new ATOM 0 HA THR A 398 1.000 23.166 5.973 1.00 0.00 H new ATOM 0 HB THR A 398 -1.389 22.863 5.271 1.00 0.00 H new ATOM 0 HG1 THR A 398 -1.861 21.105 6.722 1.00 0.00 H new ATOM 0 HG21 THR A 398 -2.118 20.680 4.355 1.00 0.00 H new ATOM 0 HG22 THR A 398 -0.934 21.460 3.280 1.00 0.00 H new ATOM 0 HG23 THR A 398 -0.429 20.121 4.339 1.00 0.00 H new ATOM 1663 N ILE A 399 1.955 20.867 6.605 1.00 0.00 N ATOM 1664 CA ILE A 399 2.867 19.707 6.833 1.00 0.00 C ATOM 1665 C ILE A 399 2.134 18.394 6.534 1.00 0.00 C ATOM 1666 O ILE A 399 1.001 18.199 6.928 1.00 0.00 O ATOM 1667 CB ILE A 399 3.248 19.790 8.309 1.00 0.00 C ATOM 1668 CG1 ILE A 399 4.288 20.896 8.505 1.00 0.00 C ATOM 1669 CG2 ILE A 399 3.835 18.453 8.764 1.00 0.00 C ATOM 1670 CD1 ILE A 399 3.622 22.262 8.337 1.00 0.00 C ATOM 0 H ILE A 399 1.605 21.318 7.450 1.00 0.00 H new ATOM 0 HA ILE A 399 3.744 19.733 6.186 1.00 0.00 H new ATOM 0 HB ILE A 399 2.360 20.015 8.900 1.00 0.00 H new ATOM 0 HG12 ILE A 399 4.735 20.817 9.496 1.00 0.00 H new ATOM 0 HG13 ILE A 399 5.095 20.782 7.782 1.00 0.00 H new ATOM 0 HG21 ILE A 399 4.106 18.515 9.818 1.00 0.00 H new ATOM 0 HG22 ILE A 399 3.095 17.665 8.625 1.00 0.00 H new ATOM 0 HG23 ILE A 399 4.723 18.226 8.174 1.00 0.00 H new ATOM 0 HD11 ILE A 399 4.364 23.048 8.477 1.00 0.00 H new ATOM 0 HD12 ILE A 399 3.196 22.339 7.336 1.00 0.00 H new ATOM 0 HD13 ILE A 399 2.830 22.374 9.078 1.00 0.00 H new ATOM 1682 N SER A 400 2.774 17.493 5.839 1.00 0.00 N ATOM 1683 CA SER A 400 2.116 16.193 5.514 1.00 0.00 C ATOM 1684 C SER A 400 0.861 16.430 4.668 1.00 0.00 C ATOM 1685 O SER A 400 -0.040 17.144 5.063 1.00 0.00 O ATOM 1686 CB SER A 400 1.745 15.586 6.864 1.00 0.00 C ATOM 1687 OG SER A 400 2.517 14.410 7.079 1.00 0.00 O ATOM 0 H SER A 400 3.723 17.600 5.482 1.00 0.00 H new ATOM 0 HA SER A 400 2.767 15.536 4.938 1.00 0.00 H new ATOM 0 HB2 SER A 400 1.928 16.306 7.662 1.00 0.00 H new ATOM 0 HB3 SER A 400 0.682 15.346 6.888 1.00 0.00 H new ATOM 0 HG SER A 400 2.282 14.019 7.946 1.00 0.00 H new ATOM 1693 N GLY A 401 0.794 15.836 3.508 1.00 0.00 N ATOM 1694 CA GLY A 401 -0.400 16.027 2.639 1.00 0.00 C ATOM 1695 C GLY A 401 0.006 16.786 1.376 1.00 0.00 C ATOM 1696 O GLY A 401 -0.685 17.680 0.927 1.00 0.00 O ATOM 0 H GLY A 401 1.516 15.226 3.125 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -0.828 15.060 2.374 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -1.170 16.580 3.177 1.00 0.00 H new ATOM 1700 N THR A 402 1.124 16.439 0.801 1.00 0.00 N ATOM 1701 CA THR A 402 1.578 17.140 -0.435 1.00 0.00 C ATOM 1702 C THR A 402 0.666 16.782 -1.611 1.00 0.00 C ATOM 1703 O THR A 402 0.191 17.643 -2.325 1.00 0.00 O ATOM 1704 CB THR A 402 2.998 16.625 -0.679 1.00 0.00 C ATOM 1705 OG1 THR A 402 3.011 15.208 -0.565 1.00 0.00 O ATOM 1706 CG2 THR A 402 3.946 17.231 0.355 1.00 0.00 C ATOM 0 H THR A 402 1.744 15.700 1.133 1.00 0.00 H new ATOM 0 HA THR A 402 1.549 18.225 -0.332 1.00 0.00 H new ATOM 0 HB THR A 402 3.324 16.913 -1.679 1.00 0.00 H new ATOM 0 HG1 THR A 402 3.397 14.953 0.299 1.00 0.00 H new ATOM 0 HG21 THR A 402 4.957 16.864 0.181 1.00 0.00 H new ATOM 0 HG22 THR A 402 3.934 18.317 0.267 1.00 0.00 H new ATOM 0 HG23 THR A 402 3.624 16.945 1.356 1.00 0.00 H new ATOM 1714 N GLY A 403 0.417 15.517 -1.819 1.00 0.00 N ATOM 1715 CA GLY A 403 -0.464 15.106 -2.949 1.00 0.00 C ATOM 1716 C GLY A 403 -1.702 14.396 -2.401 1.00 0.00 C ATOM 1717 O GLY A 403 -1.803 14.126 -1.221 1.00 0.00 O ATOM 0 H GLY A 403 0.786 14.751 -1.255 1.00 0.00 H new ATOM 0 HA2 GLY A 403 -0.760 15.980 -3.529 1.00 0.00 H new ATOM 0 HA3 GLY A 403 0.078 14.444 -3.624 1.00 0.00 H new ATOM 1721 N LEU A 404 -2.646 14.091 -3.249 1.00 0.00 N ATOM 1722 CA LEU A 404 -3.879 13.397 -2.776 1.00 0.00 C ATOM 1723 C LEU A 404 -4.131 12.137 -3.612 1.00 0.00 C ATOM 1724 O LEU A 404 -3.676 12.023 -4.732 1.00 0.00 O ATOM 1725 CB LEU A 404 -5.006 14.410 -2.983 1.00 0.00 C ATOM 1726 CG LEU A 404 -5.610 14.789 -1.630 1.00 0.00 C ATOM 1727 CD1 LEU A 404 -6.282 13.563 -1.008 1.00 0.00 C ATOM 1728 CD2 LEU A 404 -4.503 15.288 -0.700 1.00 0.00 C ATOM 0 H LEU A 404 -2.617 14.292 -4.249 1.00 0.00 H new ATOM 0 HA LEU A 404 -3.801 13.079 -1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -4.622 15.299 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -5.774 13.987 -3.630 1.00 0.00 H new ATOM 0 HG LEU A 404 -6.350 15.576 -1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -6.712 13.834 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -7.071 13.206 -1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -5.542 12.775 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -4.933 15.558 0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -3.763 14.500 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -4.023 16.162 -1.141 1.00 0.00 H new ATOM 1740 N GLY A 405 -4.851 11.190 -3.074 1.00 0.00 N ATOM 1741 CA GLY A 405 -5.128 9.941 -3.838 1.00 0.00 C ATOM 1742 C GLY A 405 -6.588 9.529 -3.633 1.00 0.00 C ATOM 1743 O GLY A 405 -6.999 9.190 -2.542 1.00 0.00 O ATOM 0 H GLY A 405 -5.259 11.228 -2.140 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.929 10.099 -4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -4.464 9.144 -3.505 1.00 0.00 H new ATOM 1747 N LEU A 406 -7.374 9.558 -4.675 1.00 0.00 N ATOM 1748 CA LEU A 406 -8.809 9.168 -4.537 1.00 0.00 C ATOM 1749 C LEU A 406 -9.077 7.854 -5.285 1.00 0.00 C ATOM 1750 O LEU A 406 -10.101 7.226 -5.106 1.00 0.00 O ATOM 1751 CB LEU A 406 -9.595 10.318 -5.169 1.00 0.00 C ATOM 1752 CG LEU A 406 -10.718 10.750 -4.223 1.00 0.00 C ATOM 1753 CD1 LEU A 406 -11.269 12.107 -4.666 1.00 0.00 C ATOM 1754 CD2 LEU A 406 -11.840 9.710 -4.259 1.00 0.00 C ATOM 0 H LEU A 406 -7.087 9.834 -5.614 1.00 0.00 H new ATOM 0 HA LEU A 406 -9.094 9.003 -3.498 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -8.931 11.159 -5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -10.012 10.005 -6.126 1.00 0.00 H new ATOM 0 HG LEU A 406 -10.326 10.832 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -12.069 12.413 -3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -10.471 12.849 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -11.661 12.027 -5.680 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -12.641 10.016 -3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -12.230 9.630 -5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -11.450 8.743 -3.943 1.00 0.00 H new ATOM 1766 N ALA A 407 -8.162 7.436 -6.118 1.00 0.00 N ATOM 1767 CA ALA A 407 -8.365 6.164 -6.876 1.00 0.00 C ATOM 1768 C ALA A 407 -8.136 4.954 -5.962 1.00 0.00 C ATOM 1769 O ALA A 407 -7.292 4.975 -5.087 1.00 0.00 O ATOM 1770 CB ALA A 407 -7.320 6.197 -7.990 1.00 0.00 C ATOM 0 H ALA A 407 -7.283 7.918 -6.307 1.00 0.00 H new ATOM 0 HA ALA A 407 -9.379 6.076 -7.267 1.00 0.00 H new ATOM 0 HB1 ALA A 407 -7.404 5.294 -8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 407 -7.487 7.071 -8.619 1.00 0.00 H new ATOM 0 HB3 ALA A 407 -6.323 6.250 -7.552 1.00 0.00 H new ATOM 1776 N ILE A 408 -8.882 3.898 -6.157 1.00 0.00 N ATOM 1777 CA ILE A 408 -8.706 2.686 -5.299 1.00 0.00 C ATOM 1778 C ILE A 408 -7.851 1.642 -6.028 1.00 0.00 C ATOM 1779 O ILE A 408 -7.419 0.663 -5.450 1.00 0.00 O ATOM 1780 CB ILE A 408 -10.122 2.158 -5.065 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -10.873 3.112 -4.132 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -10.054 0.770 -4.426 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -11.797 4.010 -4.955 1.00 0.00 C ATOM 0 H ILE A 408 -9.605 3.821 -6.872 1.00 0.00 H new ATOM 0 HA ILE A 408 -8.197 2.911 -4.362 1.00 0.00 H new ATOM 0 HB ILE A 408 -10.646 2.092 -6.019 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -11.454 2.544 -3.405 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -10.164 3.720 -3.569 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -11.064 0.396 -4.260 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -9.519 0.090 -5.089 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -9.530 0.834 -3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -12.331 4.689 -4.290 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -11.205 4.588 -5.665 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -12.514 3.394 -5.498 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.607 1.845 -7.293 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.780 0.869 -8.065 1.00 0.00 C ATOM 1797 C VAL A 409 -5.568 1.581 -8.674 1.00 0.00 C ATOM 1798 O VAL A 409 -4.681 0.958 -9.223 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.706 0.351 -9.165 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -8.875 -0.408 -8.536 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -8.244 1.534 -9.975 1.00 0.00 C ATOM 0 H VAL A 409 -7.944 2.645 -7.828 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.398 0.061 -7.442 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.150 -0.319 -9.821 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.534 -0.777 -9.322 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -8.493 -1.250 -7.958 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -9.432 0.261 -7.879 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -8.905 1.167 -10.760 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -8.799 2.203 -9.317 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -7.412 2.075 -10.425 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.525 2.882 -8.579 1.00 0.00 N ATOM 1812 CA GLN A 410 -4.373 3.637 -9.151 1.00 0.00 C ATOM 1813 C GLN A 410 -3.136 3.464 -8.266 1.00 0.00 C ATOM 1814 O GLN A 410 -2.069 3.142 -8.739 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.823 5.095 -9.165 1.00 0.00 C ATOM 1816 CG GLN A 410 -3.759 5.953 -9.848 1.00 0.00 C ATOM 1817 CD GLN A 410 -4.367 7.298 -10.247 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -5.281 7.777 -9.608 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -3.896 7.932 -11.286 1.00 0.00 N ATOM 0 H GLN A 410 -6.239 3.456 -8.129 1.00 0.00 H new ATOM 0 HA GLN A 410 -4.102 3.286 -10.147 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -5.773 5.188 -9.692 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -4.988 5.445 -8.146 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -2.915 6.108 -9.176 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -3.374 5.440 -10.729 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -3.128 7.530 -11.824 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -4.296 8.829 -11.560 1.00 0.00 H new ATOM 1828 N ARG A 411 -3.276 3.680 -6.985 1.00 0.00 N ATOM 1829 CA ARG A 411 -2.103 3.528 -6.067 1.00 0.00 C ATOM 1830 C ARG A 411 -1.623 2.078 -6.062 1.00 0.00 C ATOM 1831 O ARG A 411 -0.502 1.789 -5.702 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.623 3.931 -4.686 1.00 0.00 C ATOM 1833 CG ARG A 411 -1.553 4.746 -3.954 1.00 0.00 C ATOM 1834 CD ARG A 411 -2.151 6.076 -3.491 1.00 0.00 C ATOM 1835 NE ARG A 411 -2.499 5.865 -2.059 1.00 0.00 N ATOM 1836 CZ ARG A 411 -3.665 6.242 -1.608 1.00 0.00 C ATOM 1837 NH1 ARG A 411 -4.748 5.641 -2.017 1.00 0.00 N ATOM 1838 NH2 ARG A 411 -3.746 7.219 -0.747 1.00 0.00 N ATOM 0 H ARG A 411 -4.148 3.954 -6.533 1.00 0.00 H new ATOM 0 HA ARG A 411 -1.255 4.140 -6.374 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -3.536 4.518 -4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -2.877 3.042 -4.108 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -1.177 4.186 -3.097 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -0.704 4.927 -4.614 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -1.437 6.891 -3.608 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -3.032 6.338 -4.077 1.00 0.00 H new ATOM 0 HE ARG A 411 -1.827 5.426 -1.430 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -4.684 4.876 -2.689 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -5.659 5.936 -1.665 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -2.899 7.688 -0.427 1.00 0.00 H new ATOM 0 HH22 ARG A 411 -4.657 7.514 -0.394 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.465 1.164 -6.449 1.00 0.00 N ATOM 1853 CA ILE A 412 -2.047 -0.264 -6.466 1.00 0.00 C ATOM 1854 C ILE A 412 -1.048 -0.470 -7.607 1.00 0.00 C ATOM 1855 O ILE A 412 0.102 -0.791 -7.388 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.349 -1.054 -6.705 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -4.042 -1.321 -5.364 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -3.038 -2.393 -7.382 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -5.012 -0.181 -5.049 1.00 0.00 C ATOM 0 H ILE A 412 -3.422 1.342 -6.754 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.558 -0.587 -5.547 1.00 0.00 H new ATOM 0 HB ILE A 412 -4.002 -0.466 -7.350 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.580 -2.268 -5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -3.299 -1.409 -4.571 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -3.965 -2.942 -7.546 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.550 -2.212 -8.340 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.377 -2.979 -6.743 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -5.503 -0.374 -4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -4.463 0.759 -4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -5.763 -0.114 -5.836 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.478 -0.276 -8.822 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.555 -0.457 -9.978 1.00 0.00 C ATOM 1873 C VAL A 413 0.570 0.576 -9.904 1.00 0.00 C ATOM 1874 O VAL A 413 1.626 0.405 -10.480 1.00 0.00 O ATOM 1875 CB VAL A 413 -1.417 -0.222 -11.213 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.639 -0.633 -12.463 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.696 -1.057 -11.110 1.00 0.00 C ATOM 0 H VAL A 413 -2.429 0.000 -9.065 1.00 0.00 H new ATOM 0 HA VAL A 413 -0.090 -1.443 -9.992 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.678 0.834 -11.278 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -1.255 -0.465 -13.346 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.271 -0.038 -12.537 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.378 -1.689 -12.398 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -3.312 -0.889 -11.993 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.436 -2.114 -11.044 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.251 -0.764 -10.219 1.00 0.00 H new ATOM 1887 N ASP A 414 0.346 1.651 -9.200 1.00 0.00 N ATOM 1888 CA ASP A 414 1.393 2.703 -9.082 1.00 0.00 C ATOM 1889 C ASP A 414 2.439 2.280 -8.049 1.00 0.00 C ATOM 1890 O ASP A 414 3.606 2.596 -8.168 1.00 0.00 O ATOM 1891 CB ASP A 414 0.648 3.954 -8.611 1.00 0.00 C ATOM 1892 CG ASP A 414 0.145 4.739 -9.825 1.00 0.00 C ATOM 1893 OD1 ASP A 414 -0.250 4.108 -10.791 1.00 0.00 O ATOM 1894 OD2 ASP A 414 0.164 5.958 -9.768 1.00 0.00 O ATOM 0 H ASP A 414 -0.521 1.846 -8.700 1.00 0.00 H new ATOM 0 HA ASP A 414 1.919 2.875 -10.021 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -0.191 3.672 -7.974 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.309 4.578 -8.010 1.00 0.00 H new ATOM 1899 N ASN A 415 2.030 1.563 -7.035 1.00 0.00 N ATOM 1900 CA ASN A 415 3.003 1.120 -5.999 1.00 0.00 C ATOM 1901 C ASN A 415 3.786 -0.080 -6.522 1.00 0.00 C ATOM 1902 O ASN A 415 4.918 -0.314 -6.144 1.00 0.00 O ATOM 1903 CB ASN A 415 2.153 0.729 -4.790 1.00 0.00 C ATOM 1904 CG ASN A 415 3.064 0.450 -3.592 1.00 0.00 C ATOM 1905 OD1 ASN A 415 4.005 -0.313 -3.693 1.00 0.00 O ATOM 1906 ND2 ASN A 415 2.821 1.040 -2.454 1.00 0.00 N ATOM 0 H ASN A 415 1.066 1.267 -6.882 1.00 0.00 H new ATOM 0 HA ASN A 415 3.726 1.894 -5.741 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.454 1.530 -4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 415 1.558 -0.155 -5.021 1.00 0.00 H new ATOM 0 HD21 ASN A 415 3.421 0.861 -1.649 1.00 0.00 H new ATOM 0 HD22 ASN A 415 2.031 1.680 -2.370 1.00 0.00 H new ATOM 1913 N HIS A 416 3.187 -0.847 -7.392 1.00 0.00 N ATOM 1914 CA HIS A 416 3.892 -2.038 -7.947 1.00 0.00 C ATOM 1915 C HIS A 416 4.820 -1.596 -9.084 1.00 0.00 C ATOM 1916 O HIS A 416 5.910 -2.110 -9.241 1.00 0.00 O ATOM 1917 CB HIS A 416 2.782 -2.956 -8.462 1.00 0.00 C ATOM 1918 CG HIS A 416 2.088 -3.599 -7.288 1.00 0.00 C ATOM 1919 ND1 HIS A 416 0.742 -3.401 -7.025 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.545 -4.425 -6.291 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.443 -4.089 -5.908 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.507 -4.730 -5.423 1.00 0.00 N ATOM 0 H HIS A 416 2.240 -0.701 -7.742 1.00 0.00 H new ATOM 0 HA HIS A 416 4.512 -2.547 -7.209 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.067 -2.385 -9.055 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.200 -3.721 -9.116 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.096 -2.837 -7.577 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.560 -4.783 -6.197 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.539 -4.118 -5.459 1.00 0.00 H new ATOM 1930 N ASN A 417 4.371 -0.652 -9.890 1.00 0.00 N ATOM 1931 CA ASN A 417 5.202 -0.138 -11.039 1.00 0.00 C ATOM 1932 C ASN A 417 5.087 -1.058 -12.249 1.00 0.00 C ATOM 1933 O ASN A 417 6.067 -1.393 -12.884 1.00 0.00 O ATOM 1934 CB ASN A 417 6.649 -0.086 -10.533 1.00 0.00 C ATOM 1935 CG ASN A 417 7.300 1.223 -10.983 1.00 0.00 C ATOM 1936 OD1 ASN A 417 7.840 1.304 -12.067 1.00 0.00 O ATOM 1937 ND2 ASN A 417 7.269 2.258 -10.189 1.00 0.00 N ATOM 0 H ASN A 417 3.455 -0.212 -9.800 1.00 0.00 H new ATOM 0 HA ASN A 417 4.860 0.845 -11.361 1.00 0.00 H new ATOM 0 HB2 ASN A 417 6.668 -0.159 -9.446 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.211 -0.936 -10.919 1.00 0.00 H new ATOM 0 HD21 ASN A 417 7.699 3.136 -10.479 1.00 0.00 H new ATOM 0 HD22 ASN A 417 6.815 2.189 -9.278 1.00 0.00 H new ATOM 1944 N GLY A 418 3.898 -1.466 -12.573 1.00 0.00 N ATOM 1945 CA GLY A 418 3.716 -2.360 -13.743 1.00 0.00 C ATOM 1946 C GLY A 418 2.969 -1.596 -14.821 1.00 0.00 C ATOM 1947 O GLY A 418 3.566 -0.966 -15.672 1.00 0.00 O ATOM 0 H GLY A 418 3.042 -1.219 -12.077 1.00 0.00 H new ATOM 0 HA2 GLY A 418 4.683 -2.695 -14.118 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.159 -3.252 -13.455 1.00 0.00 H new ATOM 1951 N MET A 419 1.669 -1.634 -14.800 1.00 0.00 N ATOM 1952 CA MET A 419 0.905 -0.892 -15.845 1.00 0.00 C ATOM 1953 C MET A 419 -0.600 -1.015 -15.655 1.00 0.00 C ATOM 1954 O MET A 419 -1.096 -1.896 -14.995 1.00 0.00 O ATOM 1955 CB MET A 419 1.299 -1.517 -17.169 1.00 0.00 C ATOM 1956 CG MET A 419 1.075 -0.484 -18.258 1.00 0.00 C ATOM 1957 SD MET A 419 1.666 -1.125 -19.835 1.00 0.00 S ATOM 1958 CE MET A 419 0.216 -2.132 -20.193 1.00 0.00 C ATOM 0 H MET A 419 1.105 -2.138 -14.116 1.00 0.00 H new ATOM 0 HA MET A 419 1.138 0.172 -15.793 1.00 0.00 H new ATOM 0 HB2 MET A 419 2.343 -1.829 -17.148 1.00 0.00 H new ATOM 0 HB3 MET A 419 0.704 -2.410 -17.362 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.015 -0.240 -18.328 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.599 0.439 -18.010 1.00 0.00 H new ATOM 0 HE1 MET A 419 0.527 -3.154 -20.408 1.00 0.00 H new ATOM 0 HE2 MET A 419 -0.451 -2.130 -19.331 1.00 0.00 H new ATOM 0 HE3 MET A 419 -0.307 -1.722 -21.057 1.00 0.00 H new ATOM 1968 N LEU A 420 -1.321 -0.091 -16.199 1.00 0.00 N ATOM 1969 CA LEU A 420 -2.789 -0.123 -16.078 1.00 0.00 C ATOM 1970 C LEU A 420 -3.392 0.603 -17.290 1.00 0.00 C ATOM 1971 O LEU A 420 -3.519 1.811 -17.292 1.00 0.00 O ATOM 1972 CB LEU A 420 -3.113 0.611 -14.776 1.00 0.00 C ATOM 1973 CG LEU A 420 -4.626 0.750 -14.635 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -5.248 -0.639 -14.492 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.951 1.587 -13.393 1.00 0.00 C ATOM 0 H LEU A 420 -0.949 0.696 -16.730 1.00 0.00 H new ATOM 0 HA LEU A 420 -3.196 -1.134 -16.057 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -2.706 0.063 -13.926 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -2.645 1.595 -14.774 1.00 0.00 H new ATOM 0 HG LEU A 420 -5.031 1.244 -15.518 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -6.329 -0.545 -14.391 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -5.017 -1.234 -15.375 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -4.842 -1.130 -13.607 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.032 1.686 -13.293 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.548 1.095 -12.507 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -4.504 2.576 -13.494 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.766 -0.111 -18.321 1.00 0.00 N ATOM 1988 CA GLU A 421 -4.353 0.586 -19.518 1.00 0.00 C ATOM 1989 C GLU A 421 -5.820 0.200 -19.772 1.00 0.00 C ATOM 1990 O GLU A 421 -6.283 -0.851 -19.380 1.00 0.00 O ATOM 1991 CB GLU A 421 -3.487 0.134 -20.692 1.00 0.00 C ATOM 1992 CG GLU A 421 -2.402 1.178 -20.958 1.00 0.00 C ATOM 1993 CD GLU A 421 -2.516 1.679 -22.398 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -2.369 0.871 -23.299 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -2.751 2.863 -22.575 1.00 0.00 O ATOM 0 H GLU A 421 -3.695 -1.126 -18.392 1.00 0.00 H new ATOM 0 HA GLU A 421 -4.357 1.666 -19.370 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -3.031 -0.831 -20.471 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -4.103 -0.000 -21.581 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -2.506 2.011 -20.263 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -1.416 0.744 -20.790 1.00 0.00 H new ATOM 2002 N LEU A 422 -6.541 1.074 -20.441 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.982 0.818 -20.756 1.00 0.00 C ATOM 2004 C LEU A 422 -8.113 0.479 -22.243 1.00 0.00 C ATOM 2005 O LEU A 422 -7.462 1.072 -23.080 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.687 2.136 -20.458 1.00 0.00 C ATOM 2007 CG LEU A 422 -9.953 1.873 -19.648 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -9.579 1.286 -18.287 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -10.697 3.192 -19.446 1.00 0.00 C ATOM 0 H LEU A 422 -6.184 1.965 -20.785 1.00 0.00 H new ATOM 0 HA LEU A 422 -8.402 -0.008 -20.182 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -8.021 2.798 -19.905 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -8.939 2.643 -21.389 1.00 0.00 H new ATOM 0 HG LEU A 422 -10.590 1.167 -20.181 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -10.485 1.099 -17.710 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -9.040 0.349 -18.430 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -8.945 1.991 -17.749 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -11.604 3.014 -18.868 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -10.057 3.892 -18.910 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -10.962 3.612 -20.416 1.00 0.00 H new ATOM 2021 N GLY A 423 -8.941 -0.457 -22.581 1.00 0.00 N ATOM 2022 CA GLY A 423 -9.100 -0.821 -24.018 1.00 0.00 C ATOM 2023 C GLY A 423 -10.565 -1.125 -24.304 1.00 0.00 C ATOM 2024 O GLY A 423 -10.982 -2.266 -24.312 1.00 0.00 O ATOM 0 H GLY A 423 -9.518 -0.990 -21.930 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -8.756 -0.003 -24.652 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -8.484 -1.689 -24.255 1.00 0.00 H new ATOM 2028 N THR A 424 -11.353 -0.116 -24.542 1.00 0.00 N ATOM 2029 CA THR A 424 -12.794 -0.351 -24.826 1.00 0.00 C ATOM 2030 C THR A 424 -13.011 -0.671 -26.299 1.00 0.00 C ATOM 2031 O THR A 424 -12.670 0.103 -27.171 1.00 0.00 O ATOM 2032 CB THR A 424 -13.491 0.953 -24.469 1.00 0.00 C ATOM 2033 OG1 THR A 424 -13.081 1.370 -23.175 1.00 0.00 O ATOM 2034 CG2 THR A 424 -15.010 0.744 -24.493 1.00 0.00 C ATOM 0 H THR A 424 -11.061 0.861 -24.552 1.00 0.00 H new ATOM 0 HA THR A 424 -13.181 -1.197 -24.257 1.00 0.00 H new ATOM 0 HB THR A 424 -13.224 1.721 -25.194 1.00 0.00 H new ATOM 0 HG1 THR A 424 -13.529 2.211 -22.945 1.00 0.00 H new ATOM 0 HG21 THR A 424 -15.510 1.678 -24.237 1.00 0.00 H new ATOM 0 HG22 THR A 424 -15.318 0.429 -25.490 1.00 0.00 H new ATOM 0 HG23 THR A 424 -15.283 -0.024 -23.769 1.00 0.00 H new ATOM 2042 N SER A 425 -13.571 -1.810 -26.588 1.00 0.00 N ATOM 2043 CA SER A 425 -13.811 -2.173 -28.004 1.00 0.00 C ATOM 2044 C SER A 425 -15.003 -1.370 -28.515 1.00 0.00 C ATOM 2045 O SER A 425 -16.147 -1.702 -28.245 1.00 0.00 O ATOM 2046 CB SER A 425 -14.124 -3.665 -27.993 1.00 0.00 C ATOM 2047 OG SER A 425 -13.075 -4.369 -28.647 1.00 0.00 O ATOM 0 H SER A 425 -13.872 -2.503 -25.903 1.00 0.00 H new ATOM 0 HA SER A 425 -12.961 -1.959 -28.652 1.00 0.00 H new ATOM 0 HB2 SER A 425 -14.231 -4.019 -26.967 1.00 0.00 H new ATOM 0 HB3 SER A 425 -15.073 -3.853 -28.496 1.00 0.00 H new ATOM 0 HG SER A 425 -13.272 -5.329 -28.641 1.00 0.00 H new ATOM 2053 N GLU A 426 -14.741 -0.305 -29.239 1.00 0.00 N ATOM 2054 CA GLU A 426 -15.846 0.544 -29.782 1.00 0.00 C ATOM 2055 C GLU A 426 -16.988 0.652 -28.771 1.00 0.00 C ATOM 2056 O GLU A 426 -18.100 0.235 -29.032 1.00 0.00 O ATOM 2057 CB GLU A 426 -16.316 -0.162 -31.046 1.00 0.00 C ATOM 2058 CG GLU A 426 -17.326 0.732 -31.765 1.00 0.00 C ATOM 2059 CD GLU A 426 -17.367 0.372 -33.250 1.00 0.00 C ATOM 2060 OE1 GLU A 426 -18.014 -0.607 -33.585 1.00 0.00 O ATOM 2061 OE2 GLU A 426 -16.751 1.081 -34.029 1.00 0.00 O ATOM 0 H GLU A 426 -13.801 0.012 -29.477 1.00 0.00 H new ATOM 0 HA GLU A 426 -15.511 1.561 -29.987 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -15.468 -0.373 -31.698 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -16.772 -1.120 -30.796 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -18.315 0.608 -31.323 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -17.051 1.780 -31.642 1.00 0.00 H new ATOM 2068 N ARG A 427 -16.725 1.213 -27.622 1.00 0.00 N ATOM 2069 CA ARG A 427 -17.798 1.349 -26.592 1.00 0.00 C ATOM 2070 C ARG A 427 -18.640 0.075 -26.535 1.00 0.00 C ATOM 2071 O ARG A 427 -19.853 0.119 -26.579 1.00 0.00 O ATOM 2072 CB ARG A 427 -18.649 2.528 -27.057 1.00 0.00 C ATOM 2073 CG ARG A 427 -18.056 3.828 -26.519 1.00 0.00 C ATOM 2074 CD ARG A 427 -18.213 3.870 -24.992 1.00 0.00 C ATOM 2075 NE ARG A 427 -19.536 4.518 -24.757 1.00 0.00 N ATOM 2076 CZ ARG A 427 -20.639 3.889 -25.068 1.00 0.00 C ATOM 2077 NH1 ARG A 427 -21.149 4.019 -26.263 1.00 0.00 N ATOM 2078 NH2 ARG A 427 -21.231 3.132 -24.185 1.00 0.00 N ATOM 0 H ARG A 427 -15.814 1.583 -27.351 1.00 0.00 H new ATOM 0 HA ARG A 427 -17.391 1.508 -25.593 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -18.686 2.556 -28.146 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -19.674 2.411 -26.706 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -17.002 3.898 -26.789 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -18.558 4.683 -26.970 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -18.183 2.868 -24.565 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -17.407 4.439 -24.528 1.00 0.00 H new ATOM 0 HE ARG A 427 -19.580 5.454 -24.353 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -20.687 4.611 -26.953 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -22.010 3.528 -26.506 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -20.833 3.031 -23.251 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -22.092 2.642 -24.429 1.00 0.00 H new ATOM 2092 N GLY A 428 -18.009 -1.058 -26.440 1.00 0.00 N ATOM 2093 CA GLY A 428 -18.777 -2.327 -26.383 1.00 0.00 C ATOM 2094 C GLY A 428 -18.137 -3.265 -25.368 1.00 0.00 C ATOM 2095 O GLY A 428 -18.801 -3.815 -24.512 1.00 0.00 O ATOM 0 H GLY A 428 -16.995 -1.160 -26.399 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -19.812 -2.126 -26.106 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -18.796 -2.797 -27.366 1.00 0.00 H new ATOM 2099 N GLY A 429 -16.851 -3.455 -25.450 1.00 0.00 N ATOM 2100 CA GLY A 429 -16.176 -4.367 -24.477 1.00 0.00 C ATOM 2101 C GLY A 429 -15.055 -3.624 -23.742 1.00 0.00 C ATOM 2102 O GLY A 429 -13.919 -3.630 -24.165 1.00 0.00 O ATOM 0 H GLY A 429 -16.239 -3.023 -26.142 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -16.903 -4.746 -23.758 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -15.767 -5.231 -25.001 1.00 0.00 H new ATOM 2106 N LEU A 430 -15.363 -2.988 -22.643 1.00 0.00 N ATOM 2107 CA LEU A 430 -14.301 -2.252 -21.894 1.00 0.00 C ATOM 2108 C LEU A 430 -13.337 -3.242 -21.237 1.00 0.00 C ATOM 2109 O LEU A 430 -13.731 -4.077 -20.441 1.00 0.00 O ATOM 2110 CB LEU A 430 -15.035 -1.442 -20.830 1.00 0.00 C ATOM 2111 CG LEU A 430 -14.539 0.007 -20.865 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -15.650 0.933 -20.388 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -13.319 0.161 -19.945 1.00 0.00 C ATOM 0 H LEU A 430 -16.296 -2.946 -22.233 1.00 0.00 H new ATOM 0 HA LEU A 430 -13.711 -1.613 -22.551 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -16.110 -1.475 -21.009 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -14.862 -1.874 -19.844 1.00 0.00 H new ATOM 0 HG LEU A 430 -14.257 0.266 -21.885 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -15.299 1.965 -20.412 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -16.516 0.829 -21.042 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -15.931 0.669 -19.368 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -12.970 1.193 -19.973 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -13.598 -0.100 -18.924 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -12.522 -0.501 -20.284 1.00 0.00 H new ATOM 2125 N SER A 431 -12.076 -3.159 -21.562 1.00 0.00 N ATOM 2126 CA SER A 431 -11.087 -4.093 -20.954 1.00 0.00 C ATOM 2127 C SER A 431 -9.997 -3.301 -20.233 1.00 0.00 C ATOM 2128 O SER A 431 -9.984 -2.087 -20.258 1.00 0.00 O ATOM 2129 CB SER A 431 -10.495 -4.877 -22.123 1.00 0.00 C ATOM 2130 OG SER A 431 -9.980 -6.114 -21.643 1.00 0.00 O ATOM 0 H SER A 431 -11.688 -2.485 -22.222 1.00 0.00 H new ATOM 0 HA SER A 431 -11.545 -4.755 -20.219 1.00 0.00 H new ATOM 0 HB2 SER A 431 -11.258 -5.056 -22.880 1.00 0.00 H new ATOM 0 HB3 SER A 431 -9.703 -4.300 -22.600 1.00 0.00 H new ATOM 0 HG SER A 431 -10.169 -6.197 -20.685 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.082 -3.974 -19.594 1.00 0.00 N ATOM 2137 CA ILE A 432 -7.996 -3.256 -18.874 1.00 0.00 C ATOM 2138 C ILE A 432 -6.783 -4.171 -18.707 1.00 0.00 C ATOM 2139 O ILE A 432 -6.837 -5.173 -18.023 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.601 -2.893 -17.517 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -9.711 -1.859 -17.724 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -7.519 -2.309 -16.606 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -10.110 -1.255 -16.378 1.00 0.00 C ATOM 0 H ILE A 432 -9.040 -4.992 -19.540 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.649 -2.373 -19.410 1.00 0.00 H new ATOM 0 HB ILE A 432 -9.013 -3.788 -17.051 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -9.369 -1.074 -18.399 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -10.576 -2.328 -18.193 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -7.956 -2.052 -15.641 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -6.728 -3.045 -16.462 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -7.101 -1.413 -17.065 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -10.900 -0.520 -16.529 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -10.470 -2.044 -15.718 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -9.245 -0.770 -15.926 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.689 -3.833 -19.329 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.474 -4.683 -19.208 1.00 0.00 C ATOM 2157 C ARG A 433 -3.617 -4.220 -18.030 1.00 0.00 C ATOM 2158 O ARG A 433 -2.884 -3.255 -18.123 1.00 0.00 O ATOM 2159 CB ARG A 433 -3.729 -4.491 -20.526 1.00 0.00 C ATOM 2160 CG ARG A 433 -4.485 -5.212 -21.642 1.00 0.00 C ATOM 2161 CD ARG A 433 -3.592 -5.320 -22.878 1.00 0.00 C ATOM 2162 NE ARG A 433 -4.409 -6.059 -23.880 1.00 0.00 N ATOM 2163 CZ ARG A 433 -3.828 -6.653 -24.886 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -3.080 -7.703 -24.679 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -3.993 -6.199 -26.098 1.00 0.00 N ATOM 0 H ARG A 433 -5.584 -3.005 -19.916 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.717 -5.730 -19.026 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -3.642 -3.429 -20.757 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -2.715 -4.884 -20.445 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -4.785 -6.206 -21.309 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -5.398 -4.669 -21.887 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -3.310 -4.334 -23.248 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -2.668 -5.852 -22.652 1.00 0.00 H new ATOM 0 HE ARG A 433 -5.423 -6.101 -23.780 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -2.950 -8.058 -23.732 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -2.625 -8.168 -25.465 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -4.577 -5.379 -26.260 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -3.538 -6.665 -26.883 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.703 -4.902 -16.922 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.892 -4.501 -15.739 1.00 0.00 C ATOM 2181 C ALA A 434 -1.592 -5.312 -15.723 1.00 0.00 C ATOM 2182 O ALA A 434 -1.604 -6.514 -15.882 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.764 -4.840 -14.529 1.00 0.00 C ATOM 0 H ALA A 434 -4.299 -5.718 -16.785 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.617 -3.446 -15.746 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -3.236 -4.573 -13.614 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.698 -4.280 -14.585 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.981 -5.908 -14.525 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.469 -4.674 -15.539 1.00 0.00 N ATOM 2190 CA TRP A 435 0.815 -5.442 -15.522 1.00 0.00 C ATOM 2191 C TRP A 435 1.535 -5.380 -14.170 1.00 0.00 C ATOM 2192 O TRP A 435 1.364 -4.467 -13.381 1.00 0.00 O ATOM 2193 CB TRP A 435 1.674 -4.794 -16.595 1.00 0.00 C ATOM 2194 CG TRP A 435 1.104 -5.119 -17.924 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.084 -4.459 -18.503 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.487 -6.177 -18.842 1.00 0.00 C ATOM 2197 NE1 TRP A 435 -0.180 -5.030 -19.723 1.00 0.00 N ATOM 2198 CE2 TRP A 435 0.658 -6.102 -19.980 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.468 -7.187 -18.799 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 0.791 -6.995 -21.042 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.605 -8.089 -19.869 1.00 0.00 C ATOM 2202 CH2 TRP A 435 1.766 -7.992 -20.988 1.00 0.00 C ATOM 0 H TRP A 435 -0.381 -3.667 -15.401 1.00 0.00 H new ATOM 0 HA TRP A 435 0.624 -6.500 -15.700 1.00 0.00 H new ATOM 0 HB2 TRP A 435 1.706 -3.714 -16.452 1.00 0.00 H new ATOM 0 HB3 TRP A 435 2.700 -5.155 -16.526 1.00 0.00 H new ATOM 0 HD1 TRP A 435 -0.441 -3.617 -18.077 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.905 -4.704 -20.362 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.118 -7.269 -17.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.143 -6.916 -21.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.360 -8.860 -19.829 1.00 0.00 H new ATOM 0 HH2 TRP A 435 1.874 -8.688 -21.807 1.00 0.00 H new ATOM 2213 N LEU A 436 2.362 -6.368 -13.940 1.00 0.00 N ATOM 2214 CA LEU A 436 3.153 -6.477 -12.679 1.00 0.00 C ATOM 2215 C LEU A 436 4.507 -7.122 -13.024 1.00 0.00 C ATOM 2216 O LEU A 436 4.602 -8.323 -13.182 1.00 0.00 O ATOM 2217 CB LEU A 436 2.335 -7.394 -11.769 1.00 0.00 C ATOM 2218 CG LEU A 436 1.069 -6.671 -11.315 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.096 -7.685 -10.715 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.433 -5.625 -10.259 1.00 0.00 C ATOM 0 H LEU A 436 2.526 -7.129 -14.599 1.00 0.00 H new ATOM 0 HA LEU A 436 3.341 -5.517 -12.198 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.072 -8.309 -12.300 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.929 -7.687 -10.903 1.00 0.00 H new ATOM 0 HG LEU A 436 0.602 -6.179 -12.168 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.809 -7.172 -10.390 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -0.160 -8.432 -11.466 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.562 -8.175 -9.860 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.531 -5.107 -9.933 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.898 -6.117 -9.404 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.130 -4.904 -10.686 1.00 0.00 H new ATOM 2232 N PRO A 437 5.504 -6.295 -13.128 1.00 0.00 N ATOM 2233 CA PRO A 437 6.872 -6.770 -13.463 1.00 0.00 C ATOM 2234 C PRO A 437 7.525 -7.535 -12.307 1.00 0.00 C ATOM 2235 O PRO A 437 7.349 -7.217 -11.148 1.00 0.00 O ATOM 2236 CB PRO A 437 7.635 -5.485 -13.753 1.00 0.00 C ATOM 2237 CG PRO A 437 6.899 -4.419 -13.004 1.00 0.00 C ATOM 2238 CD PRO A 437 5.453 -4.851 -12.935 1.00 0.00 C ATOM 0 HA PRO A 437 6.865 -7.472 -14.297 1.00 0.00 H new ATOM 0 HB2 PRO A 437 8.671 -5.557 -13.420 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.658 -5.272 -14.822 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.313 -4.294 -12.003 1.00 0.00 H new ATOM 0 HG3 PRO A 437 6.991 -3.458 -13.510 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.005 -4.593 -11.975 1.00 0.00 H new ATOM 0 HD3 PRO A 437 4.855 -4.366 -13.707 1.00 0.00 H new ATOM 2246 N VAL A 438 8.286 -8.552 -12.634 1.00 0.00 N ATOM 2247 CA VAL A 438 8.972 -9.361 -11.584 1.00 0.00 C ATOM 2248 C VAL A 438 10.492 -9.239 -11.768 1.00 0.00 C ATOM 2249 O VAL A 438 11.014 -9.545 -12.822 1.00 0.00 O ATOM 2250 CB VAL A 438 8.512 -10.806 -11.825 1.00 0.00 C ATOM 2251 CG1 VAL A 438 9.225 -11.378 -13.048 1.00 0.00 C ATOM 2252 CG2 VAL A 438 8.848 -11.657 -10.596 1.00 0.00 C ATOM 0 H VAL A 438 8.461 -8.856 -13.592 1.00 0.00 H new ATOM 0 HA VAL A 438 8.734 -9.031 -10.573 1.00 0.00 H new ATOM 0 HB VAL A 438 7.436 -10.818 -11.998 1.00 0.00 H new ATOM 0 HG11 VAL A 438 8.895 -12.403 -13.215 1.00 0.00 H new ATOM 0 HG12 VAL A 438 8.988 -10.773 -13.923 1.00 0.00 H new ATOM 0 HG13 VAL A 438 10.302 -11.366 -12.880 1.00 0.00 H new ATOM 0 HG21 VAL A 438 8.522 -12.684 -10.764 1.00 0.00 H new ATOM 0 HG22 VAL A 438 9.924 -11.641 -10.426 1.00 0.00 H new ATOM 0 HG23 VAL A 438 8.336 -11.253 -9.723 1.00 0.00 H new ATOM 2262 N PRO A 439 11.151 -8.791 -10.736 1.00 0.00 N ATOM 2263 CA PRO A 439 12.622 -8.627 -10.790 1.00 0.00 C ATOM 2264 C PRO A 439 13.309 -9.975 -10.810 1.00 0.00 C ATOM 2265 O PRO A 439 12.705 -10.998 -11.067 1.00 0.00 O ATOM 2266 CB PRO A 439 12.952 -7.898 -9.504 1.00 0.00 C ATOM 2267 CG PRO A 439 11.841 -8.254 -8.581 1.00 0.00 C ATOM 2268 CD PRO A 439 10.608 -8.413 -9.435 1.00 0.00 C ATOM 0 HA PRO A 439 12.951 -8.095 -11.683 1.00 0.00 H new ATOM 0 HB2 PRO A 439 13.916 -8.213 -9.105 1.00 0.00 H new ATOM 0 HB3 PRO A 439 13.008 -6.821 -9.661 1.00 0.00 H new ATOM 0 HG2 PRO A 439 12.063 -9.177 -8.045 1.00 0.00 H new ATOM 0 HG3 PRO A 439 11.696 -7.476 -7.831 1.00 0.00 H new ATOM 0 HD2 PRO A 439 9.940 -9.178 -9.040 1.00 0.00 H new ATOM 0 HD3 PRO A 439 10.035 -7.488 -9.491 1.00 0.00 H new ATOM 2276 N VAL A 440 14.565 -9.980 -10.535 1.00 0.00 N ATOM 2277 CA VAL A 440 15.322 -11.247 -10.531 1.00 0.00 C ATOM 2278 C VAL A 440 15.719 -11.627 -9.101 1.00 0.00 C ATOM 2279 O VAL A 440 16.635 -11.067 -8.532 1.00 0.00 O ATOM 2280 CB VAL A 440 16.552 -10.959 -11.365 1.00 0.00 C ATOM 2281 CG1 VAL A 440 17.212 -12.274 -11.752 1.00 0.00 C ATOM 2282 CG2 VAL A 440 16.146 -10.191 -12.630 1.00 0.00 C ATOM 0 H VAL A 440 15.112 -9.149 -10.309 1.00 0.00 H new ATOM 0 HA VAL A 440 14.741 -12.080 -10.926 1.00 0.00 H new ATOM 0 HB VAL A 440 17.253 -10.355 -10.790 1.00 0.00 H new ATOM 0 HG11 VAL A 440 18.099 -12.073 -12.353 1.00 0.00 H new ATOM 0 HG12 VAL A 440 17.500 -12.816 -10.851 1.00 0.00 H new ATOM 0 HG13 VAL A 440 16.511 -12.877 -12.330 1.00 0.00 H new ATOM 0 HG21 VAL A 440 17.032 -9.984 -13.230 1.00 0.00 H new ATOM 0 HG22 VAL A 440 15.446 -10.791 -13.211 1.00 0.00 H new ATOM 0 HG23 VAL A 440 15.671 -9.251 -12.348 1.00 0.00 H new ATOM 2292 N THR A 441 15.037 -12.571 -8.521 1.00 0.00 N ATOM 2293 CA THR A 441 15.374 -12.986 -7.129 1.00 0.00 C ATOM 2294 C THR A 441 15.990 -14.389 -7.136 1.00 0.00 C ATOM 2295 O THR A 441 15.874 -15.123 -8.097 1.00 0.00 O ATOM 2296 CB THR A 441 14.041 -12.987 -6.384 1.00 0.00 C ATOM 2297 OG1 THR A 441 13.245 -14.073 -6.840 1.00 0.00 O ATOM 2298 CG2 THR A 441 13.307 -11.671 -6.647 1.00 0.00 C ATOM 0 H THR A 441 14.260 -13.075 -8.949 1.00 0.00 H new ATOM 0 HA THR A 441 16.100 -12.322 -6.660 1.00 0.00 H new ATOM 0 HB THR A 441 14.223 -13.093 -5.315 1.00 0.00 H new ATOM 0 HG1 THR A 441 12.390 -14.076 -6.361 1.00 0.00 H new ATOM 0 HG21 THR A 441 12.356 -11.672 -6.115 1.00 0.00 H new ATOM 0 HG22 THR A 441 13.917 -10.838 -6.298 1.00 0.00 H new ATOM 0 HG23 THR A 441 13.125 -11.564 -7.716 1.00 0.00 H new ATOM 2306 N ARG A 442 16.645 -14.768 -6.072 1.00 0.00 N ATOM 2307 CA ARG A 442 17.268 -16.126 -6.022 1.00 0.00 C ATOM 2308 C ARG A 442 18.421 -16.216 -7.028 1.00 0.00 C ATOM 2309 O ARG A 442 18.315 -15.765 -8.150 1.00 0.00 O ATOM 2310 CB ARG A 442 16.144 -17.091 -6.404 1.00 0.00 C ATOM 2311 CG ARG A 442 16.157 -18.296 -5.459 1.00 0.00 C ATOM 2312 CD ARG A 442 17.268 -19.263 -5.879 1.00 0.00 C ATOM 2313 NE ARG A 442 17.140 -20.424 -4.952 1.00 0.00 N ATOM 2314 CZ ARG A 442 17.983 -21.420 -5.031 1.00 0.00 C ATOM 2315 NH1 ARG A 442 19.267 -21.186 -5.060 1.00 0.00 N ATOM 2316 NH2 ARG A 442 17.542 -22.648 -5.078 1.00 0.00 N ATOM 0 H ARG A 442 16.777 -14.199 -5.236 1.00 0.00 H new ATOM 0 HA ARG A 442 17.685 -16.355 -5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 442 15.181 -16.583 -6.349 1.00 0.00 H new ATOM 0 HB3 ARG A 442 16.271 -17.423 -7.434 1.00 0.00 H new ATOM 0 HG2 ARG A 442 16.317 -17.965 -4.433 1.00 0.00 H new ATOM 0 HG3 ARG A 442 15.192 -18.802 -5.484 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.150 -19.572 -6.918 1.00 0.00 H new ATOM 0 HD3 ARG A 442 18.250 -18.797 -5.795 1.00 0.00 H new ATOM 0 HE ARG A 442 16.394 -20.441 -4.256 1.00 0.00 H new ATOM 0 HH11 ARG A 442 19.612 -20.227 -5.021 1.00 0.00 H new ATOM 0 HH12 ARG A 442 19.926 -21.962 -5.122 1.00 0.00 H new ATOM 0 HH21 ARG A 442 16.539 -22.831 -5.053 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.201 -23.424 -5.140 1.00 0.00 H new ATOM 2330 N ALA A 443 19.520 -16.799 -6.633 1.00 0.00 N ATOM 2331 CA ALA A 443 20.678 -16.918 -7.567 1.00 0.00 C ATOM 2332 C ALA A 443 21.170 -15.526 -7.980 1.00 0.00 C ATOM 2333 O ALA A 443 20.610 -14.521 -7.592 1.00 0.00 O ATOM 2334 CB ALA A 443 20.135 -17.676 -8.778 1.00 0.00 C ATOM 0 H ALA A 443 19.667 -17.198 -5.706 1.00 0.00 H new ATOM 0 HA ALA A 443 21.525 -17.432 -7.112 1.00 0.00 H new ATOM 0 HB1 ALA A 443 20.929 -17.804 -9.513 1.00 0.00 H new ATOM 0 HB2 ALA A 443 19.772 -18.654 -8.462 1.00 0.00 H new ATOM 0 HB3 ALA A 443 19.316 -17.111 -9.224 1.00 0.00 H new ATOM 2340 N GLN A 444 22.213 -15.462 -8.763 1.00 0.00 N ATOM 2341 CA GLN A 444 22.737 -14.134 -9.198 1.00 0.00 C ATOM 2342 C GLN A 444 22.889 -14.097 -10.721 1.00 0.00 C ATOM 2343 O GLN A 444 23.387 -13.141 -11.282 1.00 0.00 O ATOM 2344 CB GLN A 444 24.099 -14.005 -8.518 1.00 0.00 C ATOM 2345 CG GLN A 444 25.035 -15.100 -9.036 1.00 0.00 C ATOM 2346 CD GLN A 444 26.032 -14.493 -10.022 1.00 0.00 C ATOM 2347 OE1 GLN A 444 26.133 -13.288 -10.139 1.00 0.00 O ATOM 2348 NE2 GLN A 444 26.781 -15.283 -10.744 1.00 0.00 N ATOM 0 H GLN A 444 22.724 -16.269 -9.120 1.00 0.00 H new ATOM 0 HA GLN A 444 22.068 -13.317 -8.928 1.00 0.00 H new ATOM 0 HB2 GLN A 444 24.526 -13.022 -8.719 1.00 0.00 H new ATOM 0 HB3 GLN A 444 23.987 -14.089 -7.437 1.00 0.00 H new ATOM 0 HG2 GLN A 444 25.566 -15.563 -8.204 1.00 0.00 H new ATOM 0 HG3 GLN A 444 24.458 -15.886 -9.523 1.00 0.00 H new ATOM 0 HE21 GLN A 444 26.697 -16.295 -10.647 1.00 0.00 H new ATOM 0 HE22 GLN A 444 27.450 -14.888 -11.405 1.00 0.00 H new ATOM 2357 N GLY A 445 22.464 -15.130 -11.396 1.00 0.00 N ATOM 2358 CA GLY A 445 22.585 -15.152 -12.882 1.00 0.00 C ATOM 2359 C GLY A 445 22.093 -16.498 -13.416 1.00 0.00 C ATOM 2360 O GLY A 445 21.066 -16.584 -14.059 1.00 0.00 O ATOM 0 H GLY A 445 22.038 -15.960 -10.983 1.00 0.00 H new ATOM 0 HA2 GLY A 445 22.001 -14.341 -13.317 1.00 0.00 H new ATOM 0 HA3 GLY A 445 23.622 -14.990 -13.175 1.00 0.00 H new ATOM 2364 N THR A 446 22.818 -17.551 -13.154 1.00 0.00 N ATOM 2365 CA THR A 446 22.391 -18.894 -13.647 1.00 0.00 C ATOM 2366 C THR A 446 23.326 -19.979 -13.103 1.00 0.00 C ATOM 2367 O THR A 446 24.526 -19.801 -13.033 1.00 0.00 O ATOM 2368 CB THR A 446 22.499 -18.808 -15.169 1.00 0.00 C ATOM 2369 OG1 THR A 446 22.229 -20.085 -15.735 1.00 0.00 O ATOM 2370 CG2 THR A 446 23.911 -18.365 -15.556 1.00 0.00 C ATOM 0 H THR A 446 23.687 -17.541 -12.620 1.00 0.00 H new ATOM 0 HA THR A 446 21.383 -19.152 -13.323 1.00 0.00 H new ATOM 0 HB THR A 446 21.777 -18.084 -15.545 1.00 0.00 H new ATOM 0 HG1 THR A 446 22.296 -20.031 -16.711 1.00 0.00 H new ATOM 0 HG21 THR A 446 23.988 -18.304 -16.642 1.00 0.00 H new ATOM 0 HG22 THR A 446 24.117 -17.387 -15.122 1.00 0.00 H new ATOM 0 HG23 THR A 446 24.635 -19.089 -15.181 1.00 0.00 H new ATOM 2378 N THR A 447 22.786 -21.104 -12.718 1.00 0.00 N ATOM 2379 CA THR A 447 23.644 -22.199 -12.179 1.00 0.00 C ATOM 2380 C THR A 447 24.107 -23.119 -13.315 1.00 0.00 C ATOM 2381 O THR A 447 24.056 -24.328 -13.207 1.00 0.00 O ATOM 2382 CB THR A 447 22.750 -22.960 -11.202 1.00 0.00 C ATOM 2383 OG1 THR A 447 21.525 -23.295 -11.845 1.00 0.00 O ATOM 2384 CG2 THR A 447 22.465 -22.084 -9.983 1.00 0.00 C ATOM 0 H THR A 447 21.788 -21.312 -12.753 1.00 0.00 H new ATOM 0 HA THR A 447 24.543 -21.818 -11.695 1.00 0.00 H new ATOM 0 HB THR A 447 23.254 -23.872 -10.882 1.00 0.00 H new ATOM 0 HG1 THR A 447 20.951 -23.785 -11.220 1.00 0.00 H new ATOM 0 HG21 THR A 447 21.827 -22.627 -9.286 1.00 0.00 H new ATOM 0 HG22 THR A 447 23.404 -21.828 -9.492 1.00 0.00 H new ATOM 0 HG23 THR A 447 21.961 -21.171 -10.301 1.00 0.00 H new ATOM 2392 N LYS A 448 24.559 -22.553 -14.401 1.00 0.00 N ATOM 2393 CA LYS A 448 25.024 -23.395 -15.544 1.00 0.00 C ATOM 2394 C LYS A 448 26.460 -23.023 -15.924 1.00 0.00 C ATOM 2395 O LYS A 448 26.713 -21.975 -16.487 1.00 0.00 O ATOM 2396 CB LYS A 448 24.066 -23.070 -16.688 1.00 0.00 C ATOM 2397 CG LYS A 448 23.263 -24.320 -17.052 1.00 0.00 C ATOM 2398 CD LYS A 448 22.071 -23.925 -17.925 1.00 0.00 C ATOM 2399 CE LYS A 448 20.999 -23.258 -17.058 1.00 0.00 C ATOM 2400 NZ LYS A 448 20.033 -24.344 -16.743 1.00 0.00 N ATOM 0 H LYS A 448 24.627 -21.546 -14.548 1.00 0.00 H new ATOM 0 HA LYS A 448 25.025 -24.458 -15.302 1.00 0.00 H new ATOM 0 HB2 LYS A 448 23.392 -22.265 -16.395 1.00 0.00 H new ATOM 0 HB3 LYS A 448 24.625 -22.718 -17.555 1.00 0.00 H new ATOM 0 HG2 LYS A 448 23.897 -25.030 -17.583 1.00 0.00 H new ATOM 0 HG3 LYS A 448 22.915 -24.818 -16.147 1.00 0.00 H new ATOM 0 HD2 LYS A 448 22.393 -23.243 -18.712 1.00 0.00 H new ATOM 0 HD3 LYS A 448 21.659 -24.806 -18.417 1.00 0.00 H new ATOM 0 HE2 LYS A 448 21.431 -22.837 -16.150 1.00 0.00 H new ATOM 0 HE3 LYS A 448 20.514 -22.439 -17.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 19.267 -23.966 -16.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 19.634 -24.721 -17.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 20.522 -25.106 -16.232 1.00 0.00 H new ATOM 2414 N GLU A 449 27.403 -23.872 -15.620 1.00 0.00 N ATOM 2415 CA GLU A 449 28.821 -23.568 -15.964 1.00 0.00 C ATOM 2416 C GLU A 449 29.257 -24.380 -17.188 1.00 0.00 C ATOM 2417 O GLU A 449 28.933 -25.544 -17.319 1.00 0.00 O ATOM 2418 CB GLU A 449 29.622 -23.979 -14.732 1.00 0.00 C ATOM 2419 CG GLU A 449 29.086 -23.238 -13.506 1.00 0.00 C ATOM 2420 CD GLU A 449 29.429 -21.751 -13.618 1.00 0.00 C ATOM 2421 OE1 GLU A 449 28.825 -21.085 -14.443 1.00 0.00 O ATOM 2422 OE2 GLU A 449 30.289 -21.304 -12.878 1.00 0.00 O ATOM 0 H GLU A 449 27.253 -24.764 -15.148 1.00 0.00 H new ATOM 0 HA GLU A 449 28.970 -22.518 -16.215 1.00 0.00 H new ATOM 0 HB2 GLU A 449 29.549 -25.056 -14.580 1.00 0.00 H new ATOM 0 HB3 GLU A 449 30.677 -23.748 -14.877 1.00 0.00 H new ATOM 0 HG2 GLU A 449 28.006 -23.368 -13.432 1.00 0.00 H new ATOM 0 HG3 GLU A 449 29.520 -23.655 -12.597 1.00 0.00 H new ATOM 2429 N GLY A 450 29.991 -23.776 -18.081 1.00 0.00 N ATOM 2430 CA GLY A 450 30.448 -24.512 -19.292 1.00 0.00 C ATOM 2431 C GLY A 450 31.002 -23.518 -20.314 1.00 0.00 C ATOM 2432 O GLY A 450 31.964 -23.859 -20.981 1.00 0.00 O ATOM 2433 OXT GLY A 450 30.454 -22.431 -20.411 1.00 0.00 O ATOM 0 H GLY A 450 30.294 -22.804 -18.024 1.00 0.00 H new ATOM 0 HA2 GLY A 450 31.215 -25.238 -19.022 1.00 0.00 H new ATOM 0 HA3 GLY A 450 29.619 -25.071 -19.725 1.00 0.00 H new TER 2437 GLY A 450 HETATM 2438 PG ANP A 451 -11.153 8.207 -12.194 1.00 12.47 P HETATM 2439 O1G ANP A 451 -11.353 8.673 -13.584 1.00 14.96 O HETATM 2440 O2G ANP A 451 -12.288 8.372 -11.257 1.00 10.96 O HETATM 2441 O3G ANP A 451 -9.961 9.109 -11.596 1.00 14.20 O HETATM 2442 PB ANP A 451 -11.744 5.747 -11.444 1.00 11.61 P HETATM 2443 O1B ANP A 451 -11.697 4.364 -11.977 1.00 14.01 O HETATM 2444 O2B ANP A 451 -11.641 5.908 -9.975 1.00 15.08 O HETATM 2445 N3B ANP A 451 -10.641 6.670 -12.185 1.00 0.00 N HETATM 2446 PA ANP A 451 -14.596 5.581 -12.134 1.00 14.01 P HETATM 2447 O1A ANP A 451 -14.649 4.362 -11.300 1.00 15.21 O HETATM 2448 O2A ANP A 451 -15.685 6.579 -12.048 1.00 13.60 O HETATM 2449 O3A ANP A 451 -13.197 6.328 -11.847 1.00 13.84 O HETATM 2450 O5' ANP A 451 -14.450 5.131 -13.668 1.00 16.63 O HETATM 2451 C5' ANP A 451 -15.502 5.396 -14.605 1.00 15.02 C HETATM 2452 C4' ANP A 451 -15.184 6.597 -15.476 1.00 16.64 C HETATM 2453 O4' ANP A 451 -14.281 6.203 -16.500 1.00 16.01 O HETATM 2454 C3' ANP A 451 -16.445 7.125 -16.164 1.00 18.07 C HETATM 2455 O3' ANP A 451 -16.578 8.535 -15.977 1.00 21.99 O HETATM 2456 C2' ANP A 451 -16.268 6.789 -17.608 1.00 18.24 C HETATM 2457 O2' ANP A 451 -16.018 7.966 -18.377 1.00 16.32 O HETATM 2458 C1' ANP A 451 -15.060 5.872 -17.640 1.00 17.25 C HETATM 2459 N9 ANP A 451 -15.434 4.424 -17.558 1.00 16.89 N HETATM 2460 C8 ANP A 451 -16.650 3.810 -17.545 1.00 15.92 C HETATM 2461 N7 ANP A 451 -16.673 2.535 -17.392 1.00 17.45 N HETATM 2462 C5 ANP A 451 -15.311 2.233 -17.284 1.00 15.66 C HETATM 2463 C6 ANP A 451 -14.621 1.033 -17.102 1.00 15.56 C HETATM 2464 N6 ANP A 451 -15.227 -0.151 -16.992 1.00 11.16 N HETATM 2465 N1 ANP A 451 -13.275 1.095 -17.039 1.00 15.41 N HETATM 2466 C2 ANP A 451 -12.650 2.276 -17.151 1.00 15.41 C HETATM 2467 N3 ANP A 451 -13.214 3.472 -17.325 1.00 14.98 N HETATM 2468 C4 ANP A 451 -14.550 3.378 -17.384 1.00 14.99 C HETATM 0 HO3' ANP A 451 -17.455 8.827 -16.302 1.00 21.99 H new HETATM 0 HO2' ANP A 451 -16.056 8.752 -17.793 1.00 16.32 H new HETATM 0 HNB1 ANP A 451 -9.763 6.337 -12.583 1.00 0.00 H new HETATM 0 HN62 ANP A 451 -14.673 -0.997 -16.860 1.00 11.16 H new HETATM 0 HN61 ANP A 451 -16.244 -0.210 -17.040 1.00 11.16 H new HETATM 0 H5'2 ANP A 451 -15.658 4.520 -15.235 1.00 15.02 H new HETATM 0 H5'1 ANP A 451 -16.433 5.572 -14.067 1.00 15.02 H new HETATM 0 H8 ANP A 451 -17.571 4.381 -17.660 1.00 15.92 H new HETATM 0 H4' ANP A 451 -14.758 7.371 -14.838 1.00 16.64 H new HETATM 0 H3' ANP A 451 -17.351 6.680 -15.752 1.00 18.07 H new HETATM 0 H2' ANP A 451 -17.158 6.325 -18.033 1.00 18.24 H new HETATM 0 H2 ANP A 451 -11.562 2.256 -17.094 1.00 15.41 H new HETATM 0 H1' ANP A 451 -14.527 6.010 -18.581 1.00 17.25 H new