USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1228 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 424 THR OG1 : rot -149:sc= 0.85 USER MOD Set 1.2: A 431 SER OG : rot -76:sc= 1.23 USER MOD Set 2.1: A 333 HIS : no HD1:sc= -11.2! C(o=-11!,f=-18!) USER MOD Set 2.2: A 336 SER OG : rot 99:sc= 0.625 USER MOD Set 3.1: A 296 MET CE :methyl 146:sc= -13.2! (180deg=-5!) USER MOD Set 3.2: A 416 HIS : no HE2:sc= -21.9! C(o=-35!,f=-44!) USER MOD Single : A 290 THR OG1 : rot -29:sc= 0.152 USER MOD Single : A 292 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.018) USER MOD Single : A 294 MET CE :methyl 152:sc= -1.11 (180deg=-2.92!) USER MOD Single : A 298 MET CE :methyl 153:sc= -7.37! (180deg=-9.88!) USER MOD Single : A 302 ASN : amide:sc= -2.68 K(o=-2.7,f=-7.1!) USER MOD Single : A 313 SER OG : rot -100:sc= -3.72! USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 39:sc= 0.406 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 MET CE :methyl 180:sc= -10.6! (180deg=-10.6!) USER MOD Single : A 338 LYS NZ :NH3+ -134:sc= -0.186 (180deg=-0.974) USER MOD Single : A 343 ASN :FLIP amide:sc= -0.922! F(o=-2,f=-0.92!) USER MOD Single : A 344 MET CE :methyl -157:sc= -0.848 (180deg=-1.75) USER MOD Single : A 347 ASN : amide:sc= -0.366 K(o=-0.37,f=-3!) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -4.25! C(o=-4.2!,f=-5.8!) USER MOD Single : A 357 LYS NZ :NH3+ -127:sc= -0.284 (180deg=-1.35!) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 21:sc= -0.901 USER MOD Single : A 362 THR OG1 : rot -90:sc= -0.581 USER MOD Single : A 365 ASN : amide:sc= -0.301 K(o=-0.3,f=-3.3!) USER MOD Single : A 370 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 GLN : amide:sc= -0.0272 K(o=-0.027,f=-1.9) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -1.98 X(o=-2,f=-1.8!) USER MOD Single : A 388 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 395 SER OG : rot 180:sc= -0.493 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0.00426 USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 402 THR OG1 : rot 180:sc= 0.022 USER MOD Single : A 410 GLN : amide:sc= -2.66 K(o=-2.7,f=-4.7!) USER MOD Single : A 415 ASN : amide:sc= -0.249 K(o=-0.25,f=-3.6!) USER MOD Single : A 417 ASN : amide:sc= -7.71! C(o=-7.7!,f=-11!) USER MOD Single : A 419 MET CE :methyl -146:sc= -0.201 (180deg=-1.39!) USER MOD Single : A 425 SER OG : rot 130:sc= -4.33! USER MOD Single : A 441 THR OG1 : rot 180:sc= -0.0102 USER MOD Single : A 444 GLN : amide:sc= -0.517 X(o=-0.52,f=-0.042) USER MOD Single : A 446 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 447 THR OG1 : rot 180:sc= 0.0824 USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ANP O2' : rot -7:sc= -0.939! USER MOD Single : A 451 ANP O3' : rot 180:sc= 0.366 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 290 2.444 -6.569 18.488 1.00 0.00 N ATOM 2 CA THR A 290 1.362 -7.581 18.675 1.00 0.00 C ATOM 3 C THR A 290 0.362 -7.514 17.515 1.00 0.00 C ATOM 4 O THR A 290 -0.836 -7.480 17.716 1.00 0.00 O ATOM 5 CB THR A 290 0.683 -7.200 19.992 1.00 0.00 C ATOM 6 OG1 THR A 290 0.126 -5.896 19.878 1.00 0.00 O ATOM 7 CG2 THR A 290 1.714 -7.219 21.120 1.00 0.00 C ATOM 0 HA THR A 290 1.752 -8.599 18.697 1.00 0.00 H new ATOM 0 HB THR A 290 -0.110 -7.915 20.213 1.00 0.00 H new ATOM 0 HG1 THR A 290 0.650 -5.371 19.237 1.00 0.00 H new ATOM 0 HG21 THR A 290 1.231 -6.948 22.059 1.00 0.00 H new ATOM 0 HG22 THR A 290 2.140 -8.219 21.207 1.00 0.00 H new ATOM 0 HG23 THR A 290 2.507 -6.504 20.900 1.00 0.00 H new ATOM 17 N GLY A 291 0.847 -7.495 16.304 1.00 0.00 N ATOM 18 CA GLY A 291 -0.074 -7.430 15.133 1.00 0.00 C ATOM 19 C GLY A 291 0.541 -8.186 13.954 1.00 0.00 C ATOM 20 O GLY A 291 1.237 -9.167 14.127 1.00 0.00 O ATOM 0 H GLY A 291 1.840 -7.522 16.074 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -1.040 -7.864 15.392 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -0.255 -6.391 14.857 1.00 0.00 H new ATOM 24 N GLN A 292 0.289 -7.738 12.754 1.00 0.00 N ATOM 25 CA GLN A 292 0.858 -8.430 11.561 1.00 0.00 C ATOM 26 C GLN A 292 1.224 -7.404 10.485 1.00 0.00 C ATOM 27 O GLN A 292 0.381 -6.680 9.994 1.00 0.00 O ATOM 28 CB GLN A 292 -0.259 -9.349 11.069 1.00 0.00 C ATOM 29 CG GLN A 292 0.345 -10.564 10.364 1.00 0.00 C ATOM 30 CD GLN A 292 0.793 -11.586 11.409 1.00 0.00 C ATOM 31 OE1 GLN A 292 1.943 -11.977 11.439 1.00 0.00 O ATOM 32 NE2 GLN A 292 -0.072 -12.040 12.274 1.00 0.00 N ATOM 0 H GLN A 292 -0.287 -6.922 12.548 1.00 0.00 H new ATOM 0 HA GLN A 292 1.767 -8.984 11.795 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -0.873 -9.672 11.909 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -0.913 -8.808 10.385 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -0.389 -11.011 9.693 1.00 0.00 H new ATOM 0 HG3 GLN A 292 1.193 -10.258 9.751 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -1.038 -11.712 12.250 1.00 0.00 H new ATOM 0 HE22 GLN A 292 0.217 -12.723 12.975 1.00 0.00 H new ATOM 41 N GLU A 293 2.472 -7.334 10.116 1.00 0.00 N ATOM 42 CA GLU A 293 2.884 -6.352 9.071 1.00 0.00 C ATOM 43 C GLU A 293 3.847 -7.004 8.072 1.00 0.00 C ATOM 44 O GLU A 293 5.050 -6.872 8.181 1.00 0.00 O ATOM 45 CB GLU A 293 3.591 -5.234 9.839 1.00 0.00 C ATOM 46 CG GLU A 293 2.551 -4.327 10.495 1.00 0.00 C ATOM 47 CD GLU A 293 2.652 -4.452 12.016 1.00 0.00 C ATOM 48 OE1 GLU A 293 2.217 -5.464 12.537 1.00 0.00 O ATOM 49 OE2 GLU A 293 3.167 -3.533 12.632 1.00 0.00 O ATOM 0 H GLU A 293 3.224 -7.912 10.491 1.00 0.00 H new ATOM 0 HA GLU A 293 2.034 -5.984 8.496 1.00 0.00 H new ATOM 0 HB2 GLU A 293 4.248 -5.659 10.598 1.00 0.00 H new ATOM 0 HB3 GLU A 293 4.219 -4.654 9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 293 2.713 -3.292 10.193 1.00 0.00 H new ATOM 0 HG3 GLU A 293 1.550 -4.603 10.162 1.00 0.00 H new ATOM 56 N MET A 294 3.329 -7.706 7.098 1.00 0.00 N ATOM 57 CA MET A 294 4.222 -8.362 6.096 1.00 0.00 C ATOM 58 C MET A 294 3.554 -8.383 4.720 1.00 0.00 C ATOM 59 O MET A 294 3.182 -9.425 4.223 1.00 0.00 O ATOM 60 CB MET A 294 4.430 -9.785 6.616 1.00 0.00 C ATOM 61 CG MET A 294 5.558 -9.791 7.647 1.00 0.00 C ATOM 62 SD MET A 294 6.086 -11.495 7.953 1.00 0.00 S ATOM 63 CE MET A 294 6.500 -11.915 6.242 1.00 0.00 C ATOM 0 H MET A 294 2.330 -7.853 6.953 1.00 0.00 H new ATOM 0 HA MET A 294 5.167 -7.831 5.979 1.00 0.00 H new ATOM 0 HB2 MET A 294 3.510 -10.157 7.066 1.00 0.00 H new ATOM 0 HB3 MET A 294 4.674 -10.453 5.790 1.00 0.00 H new ATOM 0 HG2 MET A 294 6.398 -9.198 7.286 1.00 0.00 H new ATOM 0 HG3 MET A 294 5.219 -9.332 8.576 1.00 0.00 H new ATOM 0 HE1 MET A 294 7.276 -12.681 6.233 1.00 0.00 H new ATOM 0 HE2 MET A 294 5.612 -12.292 5.735 1.00 0.00 H new ATOM 0 HE3 MET A 294 6.862 -11.026 5.726 1.00 0.00 H new ATOM 73 N PRO A 295 3.405 -7.214 4.168 1.00 0.00 N ATOM 74 CA PRO A 295 2.784 -7.052 2.850 1.00 0.00 C ATOM 75 C PRO A 295 3.841 -6.886 1.754 1.00 0.00 C ATOM 76 O PRO A 295 5.007 -7.165 1.943 1.00 0.00 O ATOM 77 CB PRO A 295 2.006 -5.761 3.014 1.00 0.00 C ATOM 78 CG PRO A 295 2.722 -4.996 4.111 1.00 0.00 C ATOM 79 CD PRO A 295 3.735 -5.932 4.744 1.00 0.00 C ATOM 0 HA PRO A 295 2.178 -7.909 2.556 1.00 0.00 H new ATOM 0 HB2 PRO A 295 1.989 -5.192 2.085 1.00 0.00 H new ATOM 0 HB3 PRO A 295 0.969 -5.959 3.285 1.00 0.00 H new ATOM 0 HG2 PRO A 295 3.218 -4.116 3.702 1.00 0.00 H new ATOM 0 HG3 PRO A 295 2.010 -4.642 4.857 1.00 0.00 H new ATOM 0 HD2 PRO A 295 4.758 -5.637 4.510 1.00 0.00 H new ATOM 0 HD3 PRO A 295 3.648 -5.944 5.830 1.00 0.00 H new ATOM 87 N MET A 296 3.412 -6.416 0.614 1.00 0.00 N ATOM 88 CA MET A 296 4.326 -6.198 -0.552 1.00 0.00 C ATOM 89 C MET A 296 5.502 -7.159 -0.541 1.00 0.00 C ATOM 90 O MET A 296 6.610 -6.829 -0.164 1.00 0.00 O ATOM 91 CB MET A 296 4.776 -4.784 -0.418 1.00 0.00 C ATOM 92 CG MET A 296 3.698 -3.889 -1.002 1.00 0.00 C ATOM 93 SD MET A 296 4.442 -2.643 -2.079 1.00 0.00 S ATOM 94 CE MET A 296 3.020 -2.436 -3.184 1.00 0.00 C ATOM 0 H MET A 296 2.439 -6.166 0.435 1.00 0.00 H new ATOM 0 HA MET A 296 3.821 -6.383 -1.500 1.00 0.00 H new ATOM 0 HB2 MET A 296 4.949 -4.537 0.629 1.00 0.00 H new ATOM 0 HB3 MET A 296 5.720 -4.634 -0.941 1.00 0.00 H new ATOM 0 HG2 MET A 296 2.983 -4.488 -1.566 1.00 0.00 H new ATOM 0 HG3 MET A 296 3.144 -3.403 -0.199 1.00 0.00 H new ATOM 0 HE1 MET A 296 2.964 -1.399 -3.515 1.00 0.00 H new ATOM 0 HE2 MET A 296 3.135 -3.087 -4.050 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.105 -2.697 -2.652 1.00 0.00 H new ATOM 104 N GLU A 297 5.246 -8.322 -0.991 1.00 0.00 N ATOM 105 CA GLU A 297 6.272 -9.397 -1.059 1.00 0.00 C ATOM 106 C GLU A 297 5.936 -10.275 -2.263 1.00 0.00 C ATOM 107 O GLU A 297 5.373 -9.807 -3.225 1.00 0.00 O ATOM 108 CB GLU A 297 6.122 -10.186 0.250 1.00 0.00 C ATOM 109 CG GLU A 297 6.692 -9.382 1.417 1.00 0.00 C ATOM 110 CD GLU A 297 5.933 -9.742 2.688 1.00 0.00 C ATOM 111 OE1 GLU A 297 4.734 -9.929 2.598 1.00 0.00 O ATOM 112 OE2 GLU A 297 6.563 -9.828 3.730 1.00 0.00 O ATOM 0 H GLU A 297 4.328 -8.603 -1.336 1.00 0.00 H new ATOM 0 HA GLU A 297 7.291 -9.027 -1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 297 5.070 -10.408 0.431 1.00 0.00 H new ATOM 0 HB3 GLU A 297 6.640 -11.141 0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 297 7.754 -9.597 1.539 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.604 -8.314 1.216 1.00 0.00 H new ATOM 119 N MET A 298 6.238 -11.535 -2.220 1.00 0.00 N ATOM 120 CA MET A 298 5.910 -12.397 -3.387 1.00 0.00 C ATOM 121 C MET A 298 4.490 -12.934 -3.241 1.00 0.00 C ATOM 122 O MET A 298 4.122 -13.483 -2.223 1.00 0.00 O ATOM 123 CB MET A 298 6.924 -13.528 -3.355 1.00 0.00 C ATOM 124 CG MET A 298 8.088 -13.172 -4.270 1.00 0.00 C ATOM 125 SD MET A 298 7.897 -14.028 -5.851 1.00 0.00 S ATOM 126 CE MET A 298 7.371 -12.592 -6.818 1.00 0.00 C ATOM 0 H MET A 298 6.693 -12.005 -1.438 1.00 0.00 H new ATOM 0 HA MET A 298 5.955 -11.855 -4.332 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.280 -13.687 -2.337 1.00 0.00 H new ATOM 0 HB3 MET A 298 6.460 -14.459 -3.680 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.122 -12.094 -4.430 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.031 -13.455 -3.803 1.00 0.00 H new ATOM 0 HE1 MET A 298 7.646 -12.737 -7.863 1.00 0.00 H new ATOM 0 HE2 MET A 298 6.290 -12.477 -6.740 1.00 0.00 H new ATOM 0 HE3 MET A 298 7.860 -11.696 -6.435 1.00 0.00 H new ATOM 136 N ALA A 299 3.689 -12.779 -4.256 1.00 0.00 N ATOM 137 CA ALA A 299 2.281 -13.279 -4.177 1.00 0.00 C ATOM 138 C ALA A 299 1.865 -14.005 -5.462 1.00 0.00 C ATOM 139 O ALA A 299 2.436 -13.811 -6.517 1.00 0.00 O ATOM 140 CB ALA A 299 1.428 -12.023 -3.998 1.00 0.00 C ATOM 0 H ALA A 299 3.943 -12.330 -5.136 1.00 0.00 H new ATOM 0 HA ALA A 299 2.164 -13.996 -3.364 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.377 -12.304 -3.931 1.00 0.00 H new ATOM 0 HB2 ALA A 299 1.725 -11.509 -3.084 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.573 -11.360 -4.851 1.00 0.00 H new ATOM 146 N ASP A 300 0.866 -14.842 -5.366 1.00 0.00 N ATOM 147 CA ASP A 300 0.390 -15.589 -6.560 1.00 0.00 C ATOM 148 C ASP A 300 -0.778 -14.833 -7.185 1.00 0.00 C ATOM 149 O ASP A 300 -1.808 -14.651 -6.568 1.00 0.00 O ATOM 150 CB ASP A 300 -0.066 -16.944 -6.022 1.00 0.00 C ATOM 151 CG ASP A 300 1.149 -17.852 -5.830 1.00 0.00 C ATOM 152 OD1 ASP A 300 1.567 -18.461 -6.801 1.00 0.00 O ATOM 153 OD2 ASP A 300 1.643 -17.922 -4.717 1.00 0.00 O ATOM 0 H ASP A 300 0.358 -15.039 -4.504 1.00 0.00 H new ATOM 0 HA ASP A 300 1.156 -15.703 -7.327 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -0.589 -16.814 -5.075 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.771 -17.404 -6.715 1.00 0.00 H new ATOM 158 N LEU A 301 -0.633 -14.382 -8.397 1.00 0.00 N ATOM 159 CA LEU A 301 -1.752 -13.640 -9.034 1.00 0.00 C ATOM 160 C LEU A 301 -2.960 -14.554 -9.204 1.00 0.00 C ATOM 161 O LEU A 301 -4.077 -14.104 -9.291 1.00 0.00 O ATOM 162 CB LEU A 301 -1.221 -13.173 -10.386 1.00 0.00 C ATOM 163 CG LEU A 301 -0.769 -11.709 -10.283 1.00 0.00 C ATOM 164 CD1 LEU A 301 -0.439 -11.182 -11.677 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.893 -10.859 -9.675 1.00 0.00 C ATOM 0 H LEU A 301 0.204 -14.493 -8.970 1.00 0.00 H new ATOM 0 HA LEU A 301 -2.081 -12.796 -8.428 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.386 -13.801 -10.697 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.995 -13.273 -11.147 1.00 0.00 H new ATOM 0 HG LEU A 301 0.114 -11.650 -9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -0.118 -10.143 -11.606 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.361 -11.780 -12.112 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.325 -11.246 -12.309 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -1.567 -9.821 -9.604 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.778 -10.919 -10.309 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -2.134 -11.232 -8.680 1.00 0.00 H new ATOM 177 N ASN A 302 -2.752 -15.832 -9.250 1.00 0.00 N ATOM 178 CA ASN A 302 -3.910 -16.752 -9.413 1.00 0.00 C ATOM 179 C ASN A 302 -4.585 -16.928 -8.057 1.00 0.00 C ATOM 180 O ASN A 302 -5.734 -17.318 -7.958 1.00 0.00 O ATOM 181 CB ASN A 302 -3.318 -18.071 -9.909 1.00 0.00 C ATOM 182 CG ASN A 302 -2.618 -17.844 -11.247 1.00 0.00 C ATOM 183 OD1 ASN A 302 -2.580 -16.737 -11.748 1.00 0.00 O ATOM 184 ND2 ASN A 302 -2.057 -18.853 -11.852 1.00 0.00 N ATOM 0 H ASN A 302 -1.839 -16.282 -9.183 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.659 -16.379 -10.112 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.610 -18.462 -9.178 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -4.106 -18.816 -10.020 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -1.586 -18.714 -12.746 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.089 -19.782 -11.431 1.00 0.00 H new ATOM 191 N ALA A 303 -3.871 -16.626 -7.011 1.00 0.00 N ATOM 192 CA ALA A 303 -4.434 -16.762 -5.649 1.00 0.00 C ATOM 193 C ALA A 303 -5.194 -15.491 -5.284 1.00 0.00 C ATOM 194 O ALA A 303 -6.222 -15.531 -4.638 1.00 0.00 O ATOM 195 CB ALA A 303 -3.215 -16.947 -4.743 1.00 0.00 C ATOM 0 H ALA A 303 -2.910 -16.287 -7.046 1.00 0.00 H new ATOM 0 HA ALA A 303 -5.135 -17.592 -5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -3.543 -17.056 -3.709 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.668 -17.840 -5.046 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.564 -16.077 -4.827 1.00 0.00 H new ATOM 201 N VAL A 304 -4.692 -14.362 -5.696 1.00 0.00 N ATOM 202 CA VAL A 304 -5.381 -13.084 -5.377 1.00 0.00 C ATOM 203 C VAL A 304 -6.617 -12.937 -6.260 1.00 0.00 C ATOM 204 O VAL A 304 -7.608 -12.350 -5.871 1.00 0.00 O ATOM 205 CB VAL A 304 -4.365 -11.987 -5.698 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.905 -10.633 -5.226 1.00 0.00 C ATOM 207 CG2 VAL A 304 -3.044 -12.284 -4.981 1.00 0.00 C ATOM 0 H VAL A 304 -3.834 -14.270 -6.240 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.710 -13.036 -4.339 1.00 0.00 H new ATOM 0 HB VAL A 304 -4.196 -11.957 -6.774 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -4.180 -9.852 -5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.844 -10.418 -5.736 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.076 -10.665 -4.150 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -2.321 -11.501 -5.211 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.213 -12.317 -3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.656 -13.246 -5.316 1.00 0.00 H new ATOM 217 N LEU A 305 -6.571 -13.476 -7.448 1.00 0.00 N ATOM 218 CA LEU A 305 -7.740 -13.368 -8.357 1.00 0.00 C ATOM 219 C LEU A 305 -8.817 -14.380 -7.964 1.00 0.00 C ATOM 220 O LEU A 305 -9.994 -14.104 -8.058 1.00 0.00 O ATOM 221 CB LEU A 305 -7.188 -13.668 -9.746 1.00 0.00 C ATOM 222 CG LEU A 305 -6.269 -12.524 -10.182 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.913 -12.685 -11.660 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.983 -11.187 -9.974 1.00 0.00 C ATOM 0 H LEU A 305 -5.773 -13.986 -7.826 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.210 -12.385 -8.313 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.637 -14.609 -9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -8.005 -13.785 -10.458 1.00 0.00 H new ATOM 0 HG LEU A 305 -5.357 -12.547 -9.585 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -5.259 -11.869 -11.968 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.402 -13.636 -11.810 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.824 -12.665 -12.258 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -6.328 -10.373 -10.285 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.896 -11.166 -10.569 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -7.234 -11.069 -8.920 1.00 0.00 H new ATOM 236 N GLY A 306 -8.432 -15.551 -7.528 1.00 0.00 N ATOM 237 CA GLY A 306 -9.457 -16.559 -7.135 1.00 0.00 C ATOM 238 C GLY A 306 -10.275 -16.005 -5.966 1.00 0.00 C ATOM 239 O GLY A 306 -11.485 -16.168 -5.900 1.00 0.00 O ATOM 0 H GLY A 306 -7.462 -15.850 -7.428 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -10.109 -16.782 -7.979 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.976 -17.494 -6.848 1.00 0.00 H new ATOM 243 N GLU A 307 -9.630 -15.328 -5.049 1.00 0.00 N ATOM 244 CA GLU A 307 -10.367 -14.761 -3.888 1.00 0.00 C ATOM 245 C GLU A 307 -11.203 -13.593 -4.370 1.00 0.00 C ATOM 246 O GLU A 307 -12.277 -13.332 -3.875 1.00 0.00 O ATOM 247 CB GLU A 307 -9.288 -14.292 -2.911 1.00 0.00 C ATOM 248 CG GLU A 307 -8.893 -15.451 -1.992 1.00 0.00 C ATOM 249 CD GLU A 307 -9.430 -15.193 -0.582 1.00 0.00 C ATOM 250 OE1 GLU A 307 -9.184 -14.116 -0.064 1.00 0.00 O ATOM 251 OE2 GLU A 307 -10.079 -16.076 -0.045 1.00 0.00 O ATOM 0 H GLU A 307 -8.626 -15.146 -5.058 1.00 0.00 H new ATOM 0 HA GLU A 307 -11.036 -15.479 -3.414 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.416 -13.935 -3.459 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.657 -13.454 -2.319 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -9.293 -16.388 -2.379 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -7.808 -15.554 -1.966 1.00 0.00 H new ATOM 258 N VAL A 308 -10.707 -12.883 -5.338 1.00 0.00 N ATOM 259 CA VAL A 308 -11.451 -11.726 -5.877 1.00 0.00 C ATOM 260 C VAL A 308 -12.589 -12.236 -6.755 1.00 0.00 C ATOM 261 O VAL A 308 -13.540 -11.535 -7.043 1.00 0.00 O ATOM 262 CB VAL A 308 -10.430 -10.965 -6.705 1.00 0.00 C ATOM 263 CG1 VAL A 308 -11.111 -9.799 -7.404 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.332 -10.440 -5.787 1.00 0.00 C ATOM 0 H VAL A 308 -9.806 -13.060 -5.782 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.890 -11.096 -5.104 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.995 -11.628 -7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.378 -9.253 -7.998 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.899 -10.176 -8.056 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.545 -9.131 -6.659 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.596 -9.893 -6.376 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.768 -9.774 -5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.846 -11.277 -5.286 1.00 0.00 H new ATOM 274 N ILE A 309 -12.488 -13.464 -7.179 1.00 0.00 N ATOM 275 CA ILE A 309 -13.534 -14.056 -8.033 1.00 0.00 C ATOM 276 C ILE A 309 -14.766 -14.326 -7.178 1.00 0.00 C ATOM 277 O ILE A 309 -15.878 -14.053 -7.555 1.00 0.00 O ATOM 278 CB ILE A 309 -12.896 -15.370 -8.546 1.00 0.00 C ATOM 279 CG1 ILE A 309 -12.463 -15.192 -10.008 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.890 -16.537 -8.441 1.00 0.00 C ATOM 281 CD1 ILE A 309 -13.684 -15.275 -10.923 1.00 0.00 C ATOM 0 H ILE A 309 -11.709 -14.086 -6.962 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.853 -13.419 -8.858 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.028 -15.599 -7.928 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -11.966 -14.230 -10.135 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.741 -15.962 -10.279 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.420 -17.450 -8.807 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -14.183 -16.672 -7.400 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.773 -16.318 -9.041 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -13.371 -15.148 -11.959 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -14.162 -16.247 -10.805 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.391 -14.489 -10.658 1.00 0.00 H new ATOM 293 N ALA A 310 -14.563 -14.877 -6.035 1.00 0.00 N ATOM 294 CA ALA A 310 -15.705 -15.172 -5.143 1.00 0.00 C ATOM 295 C ALA A 310 -15.955 -13.985 -4.212 1.00 0.00 C ATOM 296 O ALA A 310 -16.997 -13.865 -3.596 1.00 0.00 O ATOM 297 CB ALA A 310 -15.288 -16.407 -4.347 1.00 0.00 C ATOM 0 H ALA A 310 -13.648 -15.141 -5.670 1.00 0.00 H new ATOM 0 HA ALA A 310 -16.629 -15.347 -5.695 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -16.089 -16.686 -3.662 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -15.093 -17.232 -5.032 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -14.385 -16.186 -3.779 1.00 0.00 H new ATOM 303 N ALA A 311 -15.001 -13.109 -4.115 1.00 0.00 N ATOM 304 CA ALA A 311 -15.143 -11.921 -3.232 1.00 0.00 C ATOM 305 C ALA A 311 -16.300 -11.048 -3.667 1.00 0.00 C ATOM 306 O ALA A 311 -17.272 -10.887 -2.954 1.00 0.00 O ATOM 307 CB ALA A 311 -13.837 -11.160 -3.391 1.00 0.00 C ATOM 0 H ALA A 311 -14.115 -13.165 -4.617 1.00 0.00 H new ATOM 0 HA ALA A 311 -15.342 -12.213 -2.201 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -13.860 -10.265 -2.770 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.006 -11.795 -3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.707 -10.874 -4.435 1.00 0.00 H new ATOM 313 N GLU A 312 -16.214 -10.474 -4.828 1.00 0.00 N ATOM 314 CA GLU A 312 -17.322 -9.610 -5.285 1.00 0.00 C ATOM 315 C GLU A 312 -17.574 -9.744 -6.792 1.00 0.00 C ATOM 316 O GLU A 312 -17.849 -8.772 -7.467 1.00 0.00 O ATOM 317 CB GLU A 312 -16.865 -8.197 -4.949 1.00 0.00 C ATOM 318 CG GLU A 312 -16.651 -8.073 -3.439 1.00 0.00 C ATOM 319 CD GLU A 312 -16.144 -6.669 -3.113 1.00 0.00 C ATOM 320 OE1 GLU A 312 -15.647 -6.016 -4.015 1.00 0.00 O ATOM 321 OE2 GLU A 312 -16.258 -6.271 -1.965 1.00 0.00 O ATOM 0 H GLU A 312 -15.430 -10.566 -5.474 1.00 0.00 H new ATOM 0 HA GLU A 312 -18.262 -9.882 -4.805 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -15.940 -7.968 -5.478 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -17.610 -7.474 -5.282 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -17.585 -8.266 -2.911 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -15.933 -8.819 -3.100 1.00 0.00 H new ATOM 328 N SER A 313 -17.486 -10.924 -7.327 1.00 0.00 N ATOM 329 CA SER A 313 -17.729 -11.089 -8.789 1.00 0.00 C ATOM 330 C SER A 313 -19.219 -11.324 -9.026 1.00 0.00 C ATOM 331 O SER A 313 -19.615 -12.156 -9.809 1.00 0.00 O ATOM 332 CB SER A 313 -16.919 -12.306 -9.191 1.00 0.00 C ATOM 333 OG SER A 313 -15.570 -12.126 -8.776 1.00 0.00 O ATOM 0 H SER A 313 -17.258 -11.780 -6.822 1.00 0.00 H new ATOM 0 HA SER A 313 -17.440 -10.213 -9.369 1.00 0.00 H new ATOM 0 HB2 SER A 313 -17.336 -13.203 -8.734 1.00 0.00 H new ATOM 0 HB3 SER A 313 -16.964 -12.448 -10.271 1.00 0.00 H new ATOM 0 HG SER A 313 -15.028 -11.838 -9.540 1.00 0.00 H new ATOM 339 N GLY A 314 -20.044 -10.585 -8.349 1.00 0.00 N ATOM 340 CA GLY A 314 -21.506 -10.749 -8.517 1.00 0.00 C ATOM 341 C GLY A 314 -21.921 -12.036 -7.817 1.00 0.00 C ATOM 342 O GLY A 314 -23.017 -12.520 -7.990 1.00 0.00 O ATOM 0 H GLY A 314 -19.764 -9.868 -7.680 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -22.036 -9.897 -8.092 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -21.765 -10.790 -9.575 1.00 0.00 H new ATOM 346 N TYR A 315 -21.041 -12.578 -6.996 1.00 0.00 N ATOM 347 CA TYR A 315 -21.348 -13.844 -6.261 1.00 0.00 C ATOM 348 C TYR A 315 -21.164 -15.023 -7.209 1.00 0.00 C ATOM 349 O TYR A 315 -22.104 -15.717 -7.539 1.00 0.00 O ATOM 350 CB TYR A 315 -22.807 -13.734 -5.805 1.00 0.00 C ATOM 351 CG TYR A 315 -23.013 -14.561 -4.561 1.00 0.00 C ATOM 352 CD1 TYR A 315 -22.233 -14.321 -3.425 1.00 0.00 C ATOM 353 CD2 TYR A 315 -23.989 -15.564 -4.543 1.00 0.00 C ATOM 354 CE1 TYR A 315 -22.428 -15.086 -2.269 1.00 0.00 C ATOM 355 CE2 TYR A 315 -24.184 -16.330 -3.388 1.00 0.00 C ATOM 356 CZ TYR A 315 -23.404 -16.091 -2.250 1.00 0.00 C ATOM 357 OH TYR A 315 -23.598 -16.844 -1.111 1.00 0.00 O ATOM 0 H TYR A 315 -20.117 -12.189 -6.807 1.00 0.00 H new ATOM 0 HA TYR A 315 -20.691 -13.996 -5.405 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -23.059 -12.692 -5.607 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -23.473 -14.078 -6.597 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -21.481 -13.546 -3.440 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -24.592 -15.747 -5.420 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -21.826 -14.901 -1.392 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -24.936 -17.105 -3.374 1.00 0.00 H new ATOM 0 HH TYR A 315 -24.313 -17.496 -1.267 1.00 0.00 H new ATOM 367 N GLU A 316 -19.952 -15.231 -7.679 1.00 0.00 N ATOM 368 CA GLU A 316 -19.684 -16.358 -8.610 1.00 0.00 C ATOM 369 C GLU A 316 -20.798 -16.466 -9.619 1.00 0.00 C ATOM 370 O GLU A 316 -21.302 -17.531 -9.913 1.00 0.00 O ATOM 371 CB GLU A 316 -19.598 -17.597 -7.744 1.00 0.00 C ATOM 372 CG GLU A 316 -20.966 -17.933 -7.145 1.00 0.00 C ATOM 373 CD GLU A 316 -20.976 -19.391 -6.684 1.00 0.00 C ATOM 374 OE1 GLU A 316 -20.556 -19.641 -5.567 1.00 0.00 O ATOM 375 OE2 GLU A 316 -21.406 -20.234 -7.456 1.00 0.00 O ATOM 0 H GLU A 316 -19.138 -14.660 -7.451 1.00 0.00 H new ATOM 0 HA GLU A 316 -18.762 -16.217 -9.175 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -19.239 -18.438 -8.338 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -18.874 -17.439 -6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -21.179 -17.273 -6.304 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -21.749 -17.769 -7.885 1.00 0.00 H new ATOM 382 N ARG A 317 -21.174 -15.366 -10.155 1.00 0.00 N ATOM 383 CA ARG A 317 -22.267 -15.358 -11.167 1.00 0.00 C ATOM 384 C ARG A 317 -21.800 -16.039 -12.429 1.00 0.00 C ATOM 385 O ARG A 317 -21.949 -17.233 -12.605 1.00 0.00 O ATOM 386 CB ARG A 317 -22.555 -13.879 -11.436 1.00 0.00 C ATOM 387 CG ARG A 317 -23.429 -13.327 -10.337 1.00 0.00 C ATOM 388 CD ARG A 317 -24.884 -13.263 -10.805 1.00 0.00 C ATOM 389 NE ARG A 317 -25.633 -12.721 -9.638 1.00 0.00 N ATOM 390 CZ ARG A 317 -26.823 -13.175 -9.353 1.00 0.00 C ATOM 391 NH1 ARG A 317 -27.778 -13.106 -10.240 1.00 0.00 N ATOM 392 NH2 ARG A 317 -27.059 -13.694 -8.181 1.00 0.00 N ATOM 0 H ARG A 317 -20.775 -14.452 -9.943 1.00 0.00 H new ATOM 0 HA ARG A 317 -23.155 -15.887 -10.821 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -21.621 -13.319 -11.488 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -23.049 -13.764 -12.401 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -23.351 -13.955 -9.450 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.086 -12.332 -10.054 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -24.991 -12.619 -11.678 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -25.252 -14.249 -11.089 1.00 0.00 H new ATOM 0 HE ARG A 317 -25.215 -11.993 -9.059 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -27.594 -12.697 -11.156 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -28.708 -13.461 -10.017 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -26.314 -13.745 -7.487 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -27.989 -14.049 -7.958 1.00 0.00 H new ATOM 406 N GLU A 318 -21.243 -15.299 -13.301 1.00 0.00 N ATOM 407 CA GLU A 318 -20.753 -15.882 -14.569 1.00 0.00 C ATOM 408 C GLU A 318 -19.425 -15.266 -14.969 1.00 0.00 C ATOM 409 O GLU A 318 -19.315 -14.585 -15.969 1.00 0.00 O ATOM 410 CB GLU A 318 -21.824 -15.562 -15.586 1.00 0.00 C ATOM 411 CG GLU A 318 -22.684 -16.790 -15.770 1.00 0.00 C ATOM 412 CD GLU A 318 -23.465 -16.679 -17.079 1.00 0.00 C ATOM 413 OE1 GLU A 318 -24.520 -16.068 -17.067 1.00 0.00 O ATOM 414 OE2 GLU A 318 -22.995 -17.208 -18.073 1.00 0.00 O ATOM 0 H GLU A 318 -21.096 -14.294 -13.202 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.578 -16.955 -14.485 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -22.430 -14.721 -15.248 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -21.372 -15.269 -16.534 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -22.061 -17.684 -15.782 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -23.373 -16.893 -14.932 1.00 0.00 H new ATOM 421 N ILE A 319 -18.416 -15.498 -14.195 1.00 0.00 N ATOM 422 CA ILE A 319 -17.077 -14.926 -14.525 1.00 0.00 C ATOM 423 C ILE A 319 -16.188 -15.999 -15.160 1.00 0.00 C ATOM 424 O ILE A 319 -16.297 -17.170 -14.857 1.00 0.00 O ATOM 425 CB ILE A 319 -16.484 -14.481 -13.191 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.466 -13.554 -12.477 1.00 0.00 C ATOM 427 CG2 ILE A 319 -15.168 -13.737 -13.443 1.00 0.00 C ATOM 428 CD1 ILE A 319 -18.012 -14.254 -11.233 1.00 0.00 C ATOM 0 H ILE A 319 -18.451 -16.059 -13.344 1.00 0.00 H new ATOM 0 HA ILE A 319 -17.152 -14.101 -15.233 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.295 -15.355 -12.568 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -16.968 -12.626 -12.196 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -18.284 -13.288 -13.146 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.742 -13.418 -12.492 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.467 -14.400 -13.950 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -15.358 -12.863 -14.067 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -18.713 -13.594 -10.722 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -18.524 -15.170 -11.526 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -17.189 -14.498 -10.562 1.00 0.00 H new ATOM 440 N GLU A 320 -15.312 -15.607 -16.040 1.00 0.00 N ATOM 441 CA GLU A 320 -14.418 -16.597 -16.693 1.00 0.00 C ATOM 442 C GLU A 320 -12.977 -16.327 -16.269 1.00 0.00 C ATOM 443 O GLU A 320 -12.353 -15.387 -16.719 1.00 0.00 O ATOM 444 CB GLU A 320 -14.593 -16.376 -18.192 1.00 0.00 C ATOM 445 CG GLU A 320 -14.608 -17.730 -18.901 1.00 0.00 C ATOM 446 CD GLU A 320 -15.688 -17.730 -19.981 1.00 0.00 C ATOM 447 OE1 GLU A 320 -16.821 -18.044 -19.658 1.00 0.00 O ATOM 448 OE2 GLU A 320 -15.365 -17.417 -21.114 1.00 0.00 O ATOM 0 H GLU A 320 -15.177 -14.640 -16.335 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.655 -17.625 -16.417 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.522 -15.840 -18.387 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.782 -15.759 -18.578 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -13.634 -17.929 -19.347 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -14.799 -18.527 -18.182 1.00 0.00 H new ATOM 455 N THR A 321 -12.443 -17.143 -15.409 1.00 0.00 N ATOM 456 CA THR A 321 -11.046 -16.927 -14.958 1.00 0.00 C ATOM 457 C THR A 321 -10.052 -17.673 -15.847 1.00 0.00 C ATOM 458 O THR A 321 -10.111 -18.877 -15.997 1.00 0.00 O ATOM 459 CB THR A 321 -11.003 -17.477 -13.538 1.00 0.00 C ATOM 460 OG1 THR A 321 -11.542 -18.791 -13.524 1.00 0.00 O ATOM 461 CG2 THR A 321 -11.821 -16.575 -12.615 1.00 0.00 C ATOM 0 H THR A 321 -12.914 -17.950 -14.999 1.00 0.00 H new ATOM 0 HA THR A 321 -10.768 -15.874 -15.007 1.00 0.00 H new ATOM 0 HB THR A 321 -9.971 -17.506 -13.190 1.00 0.00 H new ATOM 0 HG1 THR A 321 -11.259 -19.269 -14.331 1.00 0.00 H new ATOM 0 HG21 THR A 321 -11.790 -16.969 -11.599 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.403 -15.568 -12.626 1.00 0.00 H new ATOM 0 HG23 THR A 321 -12.854 -16.543 -12.960 1.00 0.00 H new ATOM 469 N ALA A 322 -9.137 -16.957 -16.433 1.00 0.00 N ATOM 470 CA ALA A 322 -8.124 -17.601 -17.315 1.00 0.00 C ATOM 471 C ALA A 322 -6.738 -17.128 -16.887 1.00 0.00 C ATOM 472 O ALA A 322 -6.139 -16.281 -17.514 1.00 0.00 O ATOM 473 CB ALA A 322 -8.450 -17.110 -18.727 1.00 0.00 C ATOM 0 H ALA A 322 -9.045 -15.945 -16.339 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.140 -18.690 -17.264 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -7.744 -17.543 -19.435 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.463 -17.413 -18.993 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.376 -16.023 -18.760 1.00 0.00 H new ATOM 479 N LEU A 323 -6.221 -17.687 -15.828 1.00 0.00 N ATOM 480 CA LEU A 323 -4.871 -17.276 -15.340 1.00 0.00 C ATOM 481 C LEU A 323 -3.777 -18.183 -15.908 1.00 0.00 C ATOM 482 O LEU A 323 -4.046 -19.165 -16.571 1.00 0.00 O ATOM 483 CB LEU A 323 -4.955 -17.435 -13.818 1.00 0.00 C ATOM 484 CG LEU A 323 -5.592 -16.185 -13.177 1.00 0.00 C ATOM 485 CD1 LEU A 323 -6.679 -15.606 -14.093 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.223 -16.575 -11.839 1.00 0.00 C ATOM 0 H LEU A 323 -6.676 -18.414 -15.276 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.616 -16.262 -15.648 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.545 -18.318 -13.571 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -3.958 -17.593 -13.408 1.00 0.00 H new ATOM 0 HG LEU A 323 -4.818 -15.432 -13.026 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.118 -14.725 -13.625 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.238 -15.327 -15.050 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.455 -16.354 -14.255 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.675 -15.696 -11.380 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -6.989 -17.332 -12.005 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.455 -16.975 -11.177 1.00 0.00 H new ATOM 498 N TYR A 324 -2.543 -17.851 -15.646 1.00 0.00 N ATOM 499 CA TYR A 324 -1.412 -18.676 -16.157 1.00 0.00 C ATOM 500 C TYR A 324 -1.502 -20.092 -15.588 1.00 0.00 C ATOM 501 O TYR A 324 -1.799 -20.274 -14.424 1.00 0.00 O ATOM 502 CB TYR A 324 -0.163 -17.971 -15.638 1.00 0.00 C ATOM 503 CG TYR A 324 1.054 -18.483 -16.367 1.00 0.00 C ATOM 504 CD1 TYR A 324 1.136 -18.369 -17.758 1.00 0.00 C ATOM 505 CD2 TYR A 324 2.105 -19.068 -15.649 1.00 0.00 C ATOM 506 CE1 TYR A 324 2.268 -18.838 -18.432 1.00 0.00 C ATOM 507 CE2 TYR A 324 3.236 -19.537 -16.322 1.00 0.00 C ATOM 508 CZ TYR A 324 3.319 -19.422 -17.715 1.00 0.00 C ATOM 509 OH TYR A 324 4.436 -19.886 -18.382 1.00 0.00 O ATOM 0 H TYR A 324 -2.268 -17.037 -15.096 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.413 -18.768 -17.243 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.257 -16.894 -15.780 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.056 -18.143 -14.567 1.00 0.00 H new ATOM 0 HD1 TYR A 324 0.325 -17.919 -18.312 1.00 0.00 H new ATOM 0 HD2 TYR A 324 2.041 -19.157 -14.575 1.00 0.00 H new ATOM 0 HE1 TYR A 324 2.331 -18.750 -19.507 1.00 0.00 H new ATOM 0 HE2 TYR A 324 4.046 -19.988 -15.768 1.00 0.00 H new ATOM 0 HH TYR A 324 5.071 -20.261 -17.736 1.00 0.00 H new ATOM 519 N PRO A 325 -1.252 -21.051 -16.434 1.00 0.00 N ATOM 520 CA PRO A 325 -1.304 -22.460 -16.011 1.00 0.00 C ATOM 521 C PRO A 325 0.008 -22.867 -15.336 1.00 0.00 C ATOM 522 O PRO A 325 0.713 -23.740 -15.804 1.00 0.00 O ATOM 523 CB PRO A 325 -1.496 -23.221 -17.311 1.00 0.00 C ATOM 524 CG PRO A 325 -0.924 -22.332 -18.383 1.00 0.00 C ATOM 525 CD PRO A 325 -0.932 -20.910 -17.853 1.00 0.00 C ATOM 0 HA PRO A 325 -2.094 -22.656 -15.286 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -0.983 -24.182 -17.283 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -2.551 -23.428 -17.493 1.00 0.00 H new ATOM 0 HG2 PRO A 325 0.090 -22.641 -18.635 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -1.515 -22.404 -19.296 1.00 0.00 H new ATOM 0 HD2 PRO A 325 0.035 -20.428 -17.996 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -1.673 -20.298 -18.368 1.00 0.00 H new ATOM 533 N GLY A 326 0.342 -22.241 -14.244 1.00 0.00 N ATOM 534 CA GLY A 326 1.617 -22.601 -13.542 1.00 0.00 C ATOM 535 C GLY A 326 1.823 -21.719 -12.298 1.00 0.00 C ATOM 536 O GLY A 326 2.930 -21.562 -11.824 1.00 0.00 O ATOM 0 H GLY A 326 -0.204 -21.500 -13.805 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.592 -23.651 -13.249 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.459 -22.480 -14.223 1.00 0.00 H new ATOM 540 N SER A 327 0.775 -21.148 -11.761 1.00 0.00 N ATOM 541 CA SER A 327 0.932 -20.293 -10.561 1.00 0.00 C ATOM 542 C SER A 327 1.948 -19.195 -10.826 1.00 0.00 C ATOM 543 O SER A 327 3.137 -19.434 -10.897 1.00 0.00 O ATOM 544 CB SER A 327 1.434 -21.217 -9.474 1.00 0.00 C ATOM 545 OG SER A 327 0.326 -21.791 -8.791 1.00 0.00 O ATOM 0 H SER A 327 -0.180 -21.241 -12.107 1.00 0.00 H new ATOM 0 HA SER A 327 -0.003 -19.807 -10.283 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.054 -22.002 -9.907 1.00 0.00 H new ATOM 0 HB3 SER A 327 2.061 -20.665 -8.773 1.00 0.00 H new ATOM 0 HG SER A 327 0.651 -22.391 -8.088 1.00 0.00 H new ATOM 551 N ILE A 328 1.490 -18.002 -10.972 1.00 0.00 N ATOM 552 CA ILE A 328 2.433 -16.869 -11.232 1.00 0.00 C ATOM 553 C ILE A 328 3.029 -16.408 -9.918 1.00 0.00 C ATOM 554 O ILE A 328 2.752 -16.961 -8.874 1.00 0.00 O ATOM 555 CB ILE A 328 1.610 -15.736 -11.871 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.448 -16.327 -12.680 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.522 -14.916 -12.810 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.117 -15.264 -13.607 1.00 0.00 C ATOM 0 H ILE A 328 0.504 -17.746 -10.925 1.00 0.00 H new ATOM 0 HA ILE A 328 3.247 -17.168 -11.893 1.00 0.00 H new ATOM 0 HB ILE A 328 1.210 -15.093 -11.087 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.793 -17.184 -13.259 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.330 -16.689 -12.008 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.945 -14.111 -13.266 1.00 0.00 H new ATOM 0 HG22 ILE A 328 3.347 -14.492 -12.237 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.919 -15.565 -13.590 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -0.942 -15.684 -14.182 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -0.477 -14.421 -13.017 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.663 -14.923 -14.288 1.00 0.00 H new ATOM 570 N GLU A 329 3.831 -15.400 -9.954 1.00 0.00 N ATOM 571 CA GLU A 329 4.449 -14.901 -8.706 1.00 0.00 C ATOM 572 C GLU A 329 5.174 -13.584 -8.942 1.00 0.00 C ATOM 573 O GLU A 329 6.211 -13.527 -9.574 1.00 0.00 O ATOM 574 CB GLU A 329 5.438 -15.968 -8.309 1.00 0.00 C ATOM 575 CG GLU A 329 4.780 -16.923 -7.326 1.00 0.00 C ATOM 576 CD GLU A 329 5.775 -17.297 -6.225 1.00 0.00 C ATOM 577 OE1 GLU A 329 6.880 -17.692 -6.562 1.00 0.00 O ATOM 578 OE2 GLU A 329 5.416 -17.182 -5.065 1.00 0.00 O ATOM 0 H GLU A 329 4.090 -14.892 -10.800 1.00 0.00 H new ATOM 0 HA GLU A 329 3.701 -14.713 -7.936 1.00 0.00 H new ATOM 0 HB2 GLU A 329 5.777 -16.512 -9.191 1.00 0.00 H new ATOM 0 HB3 GLU A 329 6.319 -15.513 -7.857 1.00 0.00 H new ATOM 0 HG2 GLU A 329 3.897 -16.458 -6.888 1.00 0.00 H new ATOM 0 HG3 GLU A 329 4.444 -17.820 -7.846 1.00 0.00 H new ATOM 585 N VAL A 330 4.632 -12.536 -8.440 1.00 0.00 N ATOM 586 CA VAL A 330 5.266 -11.195 -8.611 1.00 0.00 C ATOM 587 C VAL A 330 5.335 -10.497 -7.274 1.00 0.00 C ATOM 588 O VAL A 330 4.607 -10.821 -6.360 1.00 0.00 O ATOM 589 CB VAL A 330 4.353 -10.416 -9.540 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.203 -11.169 -10.846 1.00 0.00 C ATOM 591 CG2 VAL A 330 2.981 -10.236 -8.876 1.00 0.00 C ATOM 0 H VAL A 330 3.762 -12.535 -7.907 1.00 0.00 H new ATOM 0 HA VAL A 330 6.277 -11.275 -9.011 1.00 0.00 H new ATOM 0 HB VAL A 330 4.783 -9.435 -9.741 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.547 -10.611 -11.515 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.181 -11.287 -11.312 1.00 0.00 H new ATOM 0 HG13 VAL A 330 3.772 -12.151 -10.652 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.325 -9.677 -9.543 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.544 -11.214 -8.673 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.099 -9.690 -7.940 1.00 0.00 H new ATOM 601 N LYS A 331 6.189 -9.543 -7.138 1.00 0.00 N ATOM 602 CA LYS A 331 6.271 -8.843 -5.836 1.00 0.00 C ATOM 603 C LYS A 331 5.094 -7.888 -5.715 1.00 0.00 C ATOM 604 O LYS A 331 5.146 -6.758 -6.161 1.00 0.00 O ATOM 605 CB LYS A 331 7.587 -8.084 -5.838 1.00 0.00 C ATOM 606 CG LYS A 331 8.240 -8.246 -4.468 1.00 0.00 C ATOM 607 CD LYS A 331 9.187 -9.444 -4.503 1.00 0.00 C ATOM 608 CE LYS A 331 9.480 -9.906 -3.076 1.00 0.00 C ATOM 609 NZ LYS A 331 10.799 -10.588 -3.157 1.00 0.00 N ATOM 0 H LYS A 331 6.831 -9.215 -7.860 1.00 0.00 H new ATOM 0 HA LYS A 331 6.232 -9.532 -4.993 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.244 -8.467 -6.619 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.416 -7.029 -6.054 1.00 0.00 H new ATOM 0 HG2 LYS A 331 8.788 -7.342 -4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.477 -8.392 -3.703 1.00 0.00 H new ATOM 0 HD2 LYS A 331 8.740 -10.257 -5.075 1.00 0.00 H new ATOM 0 HD3 LYS A 331 10.115 -9.173 -5.006 1.00 0.00 H new ATOM 0 HE2 LYS A 331 9.513 -9.062 -2.387 1.00 0.00 H new ATOM 0 HE3 LYS A 331 8.707 -10.583 -2.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 11.069 -10.934 -2.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 10.735 -11.391 -3.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 11.516 -9.917 -3.498 1.00 0.00 H new ATOM 623 N MET A 332 4.032 -8.330 -5.115 1.00 0.00 N ATOM 624 CA MET A 332 2.847 -7.452 -4.966 1.00 0.00 C ATOM 625 C MET A 332 2.277 -7.523 -3.549 1.00 0.00 C ATOM 626 O MET A 332 2.828 -8.149 -2.669 1.00 0.00 O ATOM 627 CB MET A 332 1.837 -8.035 -5.948 1.00 0.00 C ATOM 628 CG MET A 332 1.805 -7.203 -7.228 1.00 0.00 C ATOM 629 SD MET A 332 0.177 -7.362 -8.040 1.00 0.00 S ATOM 630 CE MET A 332 -0.317 -8.975 -7.358 1.00 0.00 C ATOM 0 H MET A 332 3.933 -9.265 -4.720 1.00 0.00 H new ATOM 0 HA MET A 332 3.089 -6.406 -5.153 1.00 0.00 H new ATOM 0 HB2 MET A 332 2.101 -9.066 -6.183 1.00 0.00 H new ATOM 0 HB3 MET A 332 0.846 -8.055 -5.493 1.00 0.00 H new ATOM 0 HG2 MET A 332 2.003 -6.157 -6.996 1.00 0.00 H new ATOM 0 HG3 MET A 332 2.592 -7.534 -7.906 1.00 0.00 H new ATOM 0 HE1 MET A 332 -1.300 -9.247 -7.743 1.00 0.00 H new ATOM 0 HE2 MET A 332 0.410 -9.732 -7.651 1.00 0.00 H new ATOM 0 HE3 MET A 332 -0.358 -8.913 -6.271 1.00 0.00 H new ATOM 640 N HIS A 333 1.173 -6.879 -3.340 1.00 0.00 N ATOM 641 CA HIS A 333 0.524 -6.878 -2.006 1.00 0.00 C ATOM 642 C HIS A 333 -0.796 -7.621 -2.160 1.00 0.00 C ATOM 643 O HIS A 333 -1.647 -7.204 -2.905 1.00 0.00 O ATOM 644 CB HIS A 333 0.292 -5.390 -1.691 1.00 0.00 C ATOM 645 CG HIS A 333 -0.132 -5.189 -0.251 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.839 -4.065 0.146 1.00 0.00 N ATOM 647 CD2 HIS A 333 0.031 -5.942 0.887 1.00 0.00 C ATOM 648 CE1 HIS A 333 -1.075 -4.173 1.463 1.00 0.00 C ATOM 649 NE2 HIS A 333 -0.568 -5.298 1.965 1.00 0.00 N ATOM 0 H HIS A 333 0.680 -6.340 -4.052 1.00 0.00 H new ATOM 0 HA HIS A 333 1.102 -7.354 -1.214 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.206 -4.829 -1.884 1.00 0.00 H new ATOM 0 HB3 HIS A 333 -0.474 -4.991 -2.356 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.546 -6.890 0.937 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -1.611 -3.437 2.045 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -0.610 -5.619 2.932 1.00 0.00 H new ATOM 657 N PRO A 334 -0.931 -8.703 -1.472 1.00 0.00 N ATOM 658 CA PRO A 334 -2.180 -9.485 -1.567 1.00 0.00 C ATOM 659 C PRO A 334 -3.374 -8.632 -1.151 1.00 0.00 C ATOM 660 O PRO A 334 -4.478 -8.840 -1.598 1.00 0.00 O ATOM 661 CB PRO A 334 -1.941 -10.653 -0.609 1.00 0.00 C ATOM 662 CG PRO A 334 -0.895 -10.151 0.333 1.00 0.00 C ATOM 663 CD PRO A 334 0.000 -9.268 -0.499 1.00 0.00 C ATOM 0 HA PRO A 334 -2.410 -9.826 -2.577 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.854 -10.927 -0.080 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.603 -11.542 -1.142 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.342 -9.594 1.156 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -0.334 -10.975 0.774 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.479 -8.494 0.101 1.00 0.00 H new ATOM 0 HD3 PRO A 334 0.796 -9.836 -0.981 1.00 0.00 H new ATOM 671 N LEU A 335 -3.155 -7.657 -0.326 1.00 0.00 N ATOM 672 CA LEU A 335 -4.272 -6.791 0.118 1.00 0.00 C ATOM 673 C LEU A 335 -4.553 -5.682 -0.920 1.00 0.00 C ATOM 674 O LEU A 335 -5.596 -5.660 -1.548 1.00 0.00 O ATOM 675 CB LEU A 335 -3.777 -6.229 1.463 1.00 0.00 C ATOM 676 CG LEU A 335 -4.267 -4.803 1.677 1.00 0.00 C ATOM 677 CD1 LEU A 335 -5.783 -4.736 1.475 1.00 0.00 C ATOM 678 CD2 LEU A 335 -3.925 -4.371 3.102 1.00 0.00 C ATOM 0 H LEU A 335 -2.243 -7.420 0.064 1.00 0.00 H new ATOM 0 HA LEU A 335 -5.220 -7.320 0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.129 -6.863 2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -2.688 -6.250 1.490 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.784 -4.140 0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -6.126 -3.713 1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -6.029 -5.052 0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -6.275 -5.396 2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.272 -3.351 3.266 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.413 -5.039 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.845 -4.415 3.246 1.00 0.00 H new ATOM 690 N SER A 336 -3.642 -4.773 -1.105 1.00 0.00 N ATOM 691 CA SER A 336 -3.875 -3.677 -2.102 1.00 0.00 C ATOM 692 C SER A 336 -4.258 -4.259 -3.462 1.00 0.00 C ATOM 693 O SER A 336 -5.145 -3.772 -4.129 1.00 0.00 O ATOM 694 CB SER A 336 -2.549 -2.937 -2.207 1.00 0.00 C ATOM 695 OG SER A 336 -2.466 -1.971 -1.164 1.00 0.00 O ATOM 0 H SER A 336 -2.748 -4.734 -0.616 1.00 0.00 H new ATOM 0 HA SER A 336 -4.689 -3.021 -1.793 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.720 -3.641 -2.134 1.00 0.00 H new ATOM 0 HB3 SER A 336 -2.468 -2.449 -3.178 1.00 0.00 H new ATOM 0 HG SER A 336 -1.930 -2.331 -0.427 1.00 0.00 H new ATOM 701 N ILE A 337 -3.591 -5.293 -3.879 1.00 0.00 N ATOM 702 CA ILE A 337 -3.913 -5.910 -5.198 1.00 0.00 C ATOM 703 C ILE A 337 -5.328 -6.488 -5.190 1.00 0.00 C ATOM 704 O ILE A 337 -6.077 -6.302 -6.128 1.00 0.00 O ATOM 705 CB ILE A 337 -2.866 -7.006 -5.394 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.491 -6.357 -5.475 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.146 -7.761 -6.702 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.521 -5.257 -6.535 1.00 0.00 C ATOM 0 H ILE A 337 -2.833 -5.742 -3.364 1.00 0.00 H new ATOM 0 HA ILE A 337 -3.887 -5.183 -6.010 1.00 0.00 H new ATOM 0 HB ILE A 337 -2.904 -7.706 -4.560 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.214 -5.939 -4.507 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -0.737 -7.103 -5.728 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.398 -8.542 -6.839 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.137 -8.212 -6.657 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.102 -7.066 -7.540 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.540 -4.787 -6.599 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -1.780 -5.690 -7.501 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.265 -4.508 -6.262 1.00 0.00 H new ATOM 720 N LYS A 338 -5.718 -7.186 -4.149 1.00 0.00 N ATOM 721 CA LYS A 338 -7.095 -7.745 -4.142 1.00 0.00 C ATOM 722 C LYS A 338 -8.089 -6.639 -4.477 1.00 0.00 C ATOM 723 O LYS A 338 -8.976 -6.806 -5.291 1.00 0.00 O ATOM 724 CB LYS A 338 -7.317 -8.253 -2.726 1.00 0.00 C ATOM 725 CG LYS A 338 -7.946 -9.636 -2.793 1.00 0.00 C ATOM 726 CD LYS A 338 -8.154 -10.177 -1.380 1.00 0.00 C ATOM 727 CE LYS A 338 -6.842 -10.772 -0.857 1.00 0.00 C ATOM 728 NZ LYS A 338 -6.643 -12.021 -1.641 1.00 0.00 N ATOM 0 H LYS A 338 -5.152 -7.386 -3.324 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.228 -8.541 -4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.370 -8.295 -2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -7.966 -7.570 -2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -8.900 -9.587 -3.318 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -7.305 -10.311 -3.360 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -8.491 -9.378 -0.720 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -8.934 -10.938 -1.383 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -6.011 -10.081 -0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -6.902 -10.982 0.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -6.376 -12.795 -0.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -7.526 -12.267 -2.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -5.887 -11.875 -2.341 1.00 0.00 H new ATOM 742 N ARG A 339 -7.947 -5.508 -3.851 1.00 0.00 N ATOM 743 CA ARG A 339 -8.879 -4.376 -4.126 1.00 0.00 C ATOM 744 C ARG A 339 -8.715 -3.898 -5.571 1.00 0.00 C ATOM 745 O ARG A 339 -9.677 -3.635 -6.266 1.00 0.00 O ATOM 746 CB ARG A 339 -8.463 -3.276 -3.165 1.00 0.00 C ATOM 747 CG ARG A 339 -9.098 -3.526 -1.805 1.00 0.00 C ATOM 748 CD ARG A 339 -8.005 -3.562 -0.750 1.00 0.00 C ATOM 749 NE ARG A 339 -8.720 -3.493 0.556 1.00 0.00 N ATOM 750 CZ ARG A 339 -9.605 -2.554 0.771 1.00 0.00 C ATOM 751 NH1 ARG A 339 -9.261 -1.298 0.670 1.00 0.00 N ATOM 752 NH2 ARG A 339 -10.832 -2.872 1.081 1.00 0.00 N ATOM 0 H ARG A 339 -7.224 -5.315 -3.158 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.922 -4.664 -3.994 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -7.377 -3.250 -3.072 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -8.773 -2.305 -3.550 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -9.818 -2.741 -1.575 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -9.646 -4.468 -1.812 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -7.413 -4.474 -0.827 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -7.317 -2.725 -0.867 1.00 0.00 H new ATOM 0 HE ARG A 339 -8.519 -4.179 1.283 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -8.303 -1.050 0.424 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -9.951 -0.565 0.837 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -11.101 -3.853 1.156 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -11.522 -2.140 1.249 1.00 0.00 H new ATOM 766 N ALA A 340 -7.495 -3.785 -6.023 1.00 0.00 N ATOM 767 CA ALA A 340 -7.245 -3.324 -7.418 1.00 0.00 C ATOM 768 C ALA A 340 -8.146 -4.077 -8.404 1.00 0.00 C ATOM 769 O ALA A 340 -8.683 -3.503 -9.332 1.00 0.00 O ATOM 770 CB ALA A 340 -5.776 -3.652 -7.683 1.00 0.00 C ATOM 0 H ALA A 340 -6.656 -3.994 -5.482 1.00 0.00 H new ATOM 0 HA ALA A 340 -7.460 -2.263 -7.543 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -5.511 -3.343 -8.694 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.150 -3.122 -6.965 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.618 -4.726 -7.579 1.00 0.00 H new ATOM 776 N VAL A 341 -8.317 -5.359 -8.211 1.00 0.00 N ATOM 777 CA VAL A 341 -9.182 -6.145 -9.139 1.00 0.00 C ATOM 778 C VAL A 341 -10.662 -5.949 -8.788 1.00 0.00 C ATOM 779 O VAL A 341 -11.521 -5.974 -9.647 1.00 0.00 O ATOM 780 CB VAL A 341 -8.766 -7.599 -8.923 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.508 -8.494 -9.918 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.256 -7.739 -9.143 1.00 0.00 C ATOM 0 H VAL A 341 -7.896 -5.895 -7.452 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.064 -5.834 -10.177 1.00 0.00 H new ATOM 0 HB VAL A 341 -9.014 -7.899 -7.905 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -9.212 -9.532 -9.765 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.583 -8.397 -9.764 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.259 -8.192 -10.935 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.960 -8.777 -8.989 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.007 -7.438 -10.161 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.725 -7.101 -8.436 1.00 0.00 H new ATOM 792 N ALA A 342 -10.964 -5.756 -7.535 1.00 0.00 N ATOM 793 CA ALA A 342 -12.388 -5.560 -7.132 1.00 0.00 C ATOM 794 C ALA A 342 -12.926 -4.240 -7.698 1.00 0.00 C ATOM 795 O ALA A 342 -14.115 -4.068 -7.873 1.00 0.00 O ATOM 796 CB ALA A 342 -12.362 -5.516 -5.604 1.00 0.00 C ATOM 0 H ALA A 342 -10.288 -5.725 -6.771 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.036 -6.352 -7.508 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.375 -5.374 -5.227 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.960 -6.453 -5.220 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.733 -4.689 -5.274 1.00 0.00 H new ATOM 802 N ASN A 343 -12.059 -3.308 -7.988 1.00 0.00 N ATOM 803 CA ASN A 343 -12.524 -1.999 -8.542 1.00 0.00 C ATOM 804 C ASN A 343 -13.115 -2.189 -9.942 1.00 0.00 C ATOM 805 O ASN A 343 -13.994 -1.461 -10.360 1.00 0.00 O ATOM 806 CB ASN A 343 -11.270 -1.128 -8.609 1.00 0.00 C ATOM 807 CG ASN A 343 -11.670 0.318 -8.911 1.00 0.00 C ATOM 808 OD1 ASN A 343 -10.858 1.289 -8.590 1.00 0.00 O flip ATOM 809 ND2 ASN A 343 -12.731 0.568 -9.444 1.00 0.00 N flip ATOM 0 H ASN A 343 -11.050 -3.394 -7.866 1.00 0.00 H new ATOM 0 HA ASN A 343 -13.304 -1.550 -7.927 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -10.729 -1.177 -7.664 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -10.597 -1.500 -9.382 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -13.366 -0.189 -9.695 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -12.987 1.535 -9.641 1.00 0.00 H new ATOM 816 N MET A 344 -12.639 -3.160 -10.670 1.00 0.00 N ATOM 817 CA MET A 344 -13.173 -3.397 -12.045 1.00 0.00 C ATOM 818 C MET A 344 -14.470 -4.209 -11.984 1.00 0.00 C ATOM 819 O MET A 344 -15.426 -3.924 -12.678 1.00 0.00 O ATOM 820 CB MET A 344 -12.085 -4.197 -12.756 1.00 0.00 C ATOM 821 CG MET A 344 -10.765 -3.424 -12.717 1.00 0.00 C ATOM 822 SD MET A 344 -9.447 -4.453 -13.412 1.00 0.00 S ATOM 823 CE MET A 344 -8.053 -3.604 -12.633 1.00 0.00 C ATOM 0 H MET A 344 -11.903 -3.801 -10.374 1.00 0.00 H new ATOM 0 HA MET A 344 -13.406 -2.465 -12.560 1.00 0.00 H new ATOM 0 HB2 MET A 344 -11.963 -5.168 -12.277 1.00 0.00 H new ATOM 0 HB3 MET A 344 -12.376 -4.386 -13.789 1.00 0.00 H new ATOM 0 HG2 MET A 344 -10.856 -2.498 -13.284 1.00 0.00 H new ATOM 0 HG3 MET A 344 -10.523 -3.147 -11.691 1.00 0.00 H new ATOM 0 HE1 MET A 344 -7.147 -3.786 -13.211 1.00 0.00 H new ATOM 0 HE2 MET A 344 -8.252 -2.533 -12.599 1.00 0.00 H new ATOM 0 HE3 MET A 344 -7.918 -3.981 -11.619 1.00 0.00 H new ATOM 833 N VAL A 345 -14.504 -5.217 -11.161 1.00 0.00 N ATOM 834 CA VAL A 345 -15.733 -6.053 -11.049 1.00 0.00 C ATOM 835 C VAL A 345 -16.882 -5.251 -10.420 1.00 0.00 C ATOM 836 O VAL A 345 -18.035 -5.602 -10.552 1.00 0.00 O ATOM 837 CB VAL A 345 -15.328 -7.221 -10.144 1.00 0.00 C ATOM 838 CG1 VAL A 345 -15.338 -6.771 -8.679 1.00 0.00 C ATOM 839 CG2 VAL A 345 -16.315 -8.374 -10.330 1.00 0.00 C ATOM 0 H VAL A 345 -13.732 -5.500 -10.558 1.00 0.00 H new ATOM 0 HA VAL A 345 -16.091 -6.390 -12.022 1.00 0.00 H new ATOM 0 HB VAL A 345 -14.324 -7.552 -10.411 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -15.049 -7.606 -8.040 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -14.633 -5.951 -8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -16.339 -6.436 -8.408 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -16.028 -9.206 -9.687 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -17.318 -8.040 -10.066 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -16.303 -8.699 -11.370 1.00 0.00 H new ATOM 849 N VAL A 346 -16.576 -4.182 -9.737 1.00 0.00 N ATOM 850 CA VAL A 346 -17.659 -3.366 -9.105 1.00 0.00 C ATOM 851 C VAL A 346 -18.513 -2.677 -10.177 1.00 0.00 C ATOM 852 O VAL A 346 -19.631 -2.272 -9.927 1.00 0.00 O ATOM 853 CB VAL A 346 -16.932 -2.328 -8.253 1.00 0.00 C ATOM 854 CG1 VAL A 346 -17.931 -1.273 -7.779 1.00 0.00 C ATOM 855 CG2 VAL A 346 -16.301 -3.013 -7.039 1.00 0.00 C ATOM 0 H VAL A 346 -15.628 -3.837 -9.588 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.336 -3.980 -8.512 1.00 0.00 H new ATOM 0 HB VAL A 346 -16.151 -1.852 -8.847 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -17.415 -0.531 -7.170 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -18.381 -0.784 -8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -18.710 -1.751 -7.185 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -15.782 -2.271 -6.432 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -17.080 -3.489 -6.444 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -15.590 -3.768 -7.376 1.00 0.00 H new ATOM 865 N ASN A 347 -17.997 -2.539 -11.368 1.00 0.00 N ATOM 866 CA ASN A 347 -18.783 -1.874 -12.453 1.00 0.00 C ATOM 867 C ASN A 347 -19.949 -2.769 -12.893 1.00 0.00 C ATOM 868 O ASN A 347 -21.098 -2.375 -12.849 1.00 0.00 O ATOM 869 CB ASN A 347 -17.793 -1.690 -13.602 1.00 0.00 C ATOM 870 CG ASN A 347 -17.894 -0.263 -14.142 1.00 0.00 C ATOM 871 OD1 ASN A 347 -18.418 0.614 -13.486 1.00 0.00 O ATOM 872 ND2 ASN A 347 -17.407 0.008 -15.322 1.00 0.00 N ATOM 0 H ASN A 347 -17.066 -2.857 -11.639 1.00 0.00 H new ATOM 0 HA ASN A 347 -19.214 -0.928 -12.126 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -16.778 -1.888 -13.256 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -18.005 -2.406 -14.396 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -17.467 0.956 -15.693 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -16.967 -0.729 -15.873 1.00 0.00 H new ATOM 879 N ALA A 348 -19.658 -3.967 -13.319 1.00 0.00 N ATOM 880 CA ALA A 348 -20.744 -4.891 -13.764 1.00 0.00 C ATOM 881 C ALA A 348 -21.424 -5.538 -12.556 1.00 0.00 C ATOM 882 O ALA A 348 -22.532 -6.028 -12.642 1.00 0.00 O ATOM 883 CB ALA A 348 -20.033 -5.951 -14.600 1.00 0.00 C ATOM 0 H ALA A 348 -18.714 -4.348 -13.379 1.00 0.00 H new ATOM 0 HA ALA A 348 -21.522 -4.372 -14.325 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -20.762 -6.673 -14.968 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -19.536 -5.475 -15.445 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -19.293 -6.463 -13.985 1.00 0.00 H new ATOM 889 N ALA A 349 -20.769 -5.543 -11.433 1.00 0.00 N ATOM 890 CA ALA A 349 -21.376 -6.160 -10.220 1.00 0.00 C ATOM 891 C ALA A 349 -22.481 -5.259 -9.658 1.00 0.00 C ATOM 892 O ALA A 349 -23.388 -5.717 -8.991 1.00 0.00 O ATOM 893 CB ALA A 349 -20.224 -6.278 -9.224 1.00 0.00 C ATOM 0 H ALA A 349 -19.839 -5.147 -11.300 1.00 0.00 H new ATOM 0 HA ALA A 349 -21.836 -7.125 -10.434 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -20.587 -6.725 -8.299 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.440 -6.906 -9.647 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -19.821 -5.287 -9.014 1.00 0.00 H new ATOM 899 N ARG A 350 -22.413 -3.983 -9.921 1.00 0.00 N ATOM 900 CA ARG A 350 -23.462 -3.055 -9.400 1.00 0.00 C ATOM 901 C ARG A 350 -24.764 -3.232 -10.184 1.00 0.00 C ATOM 902 O ARG A 350 -25.755 -3.702 -9.663 1.00 0.00 O ATOM 903 CB ARG A 350 -22.894 -1.653 -9.618 1.00 0.00 C ATOM 904 CG ARG A 350 -23.665 -0.651 -8.758 1.00 0.00 C ATOM 905 CD ARG A 350 -22.881 -0.375 -7.476 1.00 0.00 C ATOM 906 NE ARG A 350 -23.639 0.703 -6.788 1.00 0.00 N ATOM 907 CZ ARG A 350 -23.063 1.411 -5.857 1.00 0.00 C ATOM 908 NH1 ARG A 350 -22.429 0.816 -4.883 1.00 0.00 N ATOM 909 NH2 ARG A 350 -23.121 2.714 -5.899 1.00 0.00 N ATOM 0 H ARG A 350 -21.678 -3.541 -10.473 1.00 0.00 H new ATOM 0 HA ARG A 350 -23.695 -3.244 -8.352 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -21.836 -1.633 -9.358 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -22.969 -1.378 -10.670 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -23.819 0.276 -9.310 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -24.652 -1.046 -8.516 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -22.813 -1.268 -6.855 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -21.861 -0.061 -7.697 1.00 0.00 H new ATOM 0 HE ARG A 350 -24.609 0.889 -7.044 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -22.384 -0.203 -4.851 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -21.978 1.370 -4.155 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -23.617 3.178 -6.660 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -22.671 3.268 -5.171 1.00 0.00 H new ATOM 923 N TYR A 351 -24.769 -2.858 -11.431 1.00 0.00 N ATOM 924 CA TYR A 351 -26.006 -3.005 -12.245 1.00 0.00 C ATOM 925 C TYR A 351 -26.183 -4.462 -12.680 1.00 0.00 C ATOM 926 O TYR A 351 -27.287 -4.940 -12.846 1.00 0.00 O ATOM 927 CB TYR A 351 -25.789 -2.105 -13.461 1.00 0.00 C ATOM 928 CG TYR A 351 -26.761 -0.953 -13.412 1.00 0.00 C ATOM 929 CD1 TYR A 351 -28.133 -1.201 -13.282 1.00 0.00 C ATOM 930 CD2 TYR A 351 -26.292 0.363 -13.499 1.00 0.00 C ATOM 931 CE1 TYR A 351 -29.036 -0.132 -13.238 1.00 0.00 C ATOM 932 CE2 TYR A 351 -27.195 1.432 -13.456 1.00 0.00 C ATOM 933 CZ TYR A 351 -28.567 1.184 -13.325 1.00 0.00 C ATOM 934 OH TYR A 351 -29.457 2.237 -13.282 1.00 0.00 O ATOM 0 H TYR A 351 -23.970 -2.457 -11.922 1.00 0.00 H new ATOM 0 HA TYR A 351 -26.902 -2.729 -11.689 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -24.765 -1.731 -13.472 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -25.930 -2.675 -14.379 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -28.494 -2.217 -13.216 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -25.234 0.554 -13.599 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -30.094 -0.323 -13.137 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -26.834 2.447 -13.524 1.00 0.00 H new ATOM 0 HH TYR A 351 -28.967 3.083 -13.354 1.00 0.00 H new ATOM 944 N GLY A 352 -25.103 -5.174 -12.862 1.00 0.00 N ATOM 945 CA GLY A 352 -25.217 -6.596 -13.286 1.00 0.00 C ATOM 946 C GLY A 352 -25.395 -6.653 -14.800 1.00 0.00 C ATOM 947 O GLY A 352 -26.445 -6.336 -15.322 1.00 0.00 O ATOM 0 H GLY A 352 -24.150 -4.832 -12.735 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -24.325 -7.149 -12.991 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -26.064 -7.070 -12.790 1.00 0.00 H new ATOM 951 N ASN A 353 -24.380 -7.053 -15.511 1.00 0.00 N ATOM 952 CA ASN A 353 -24.499 -7.128 -16.993 1.00 0.00 C ATOM 953 C ASN A 353 -24.820 -8.554 -17.431 1.00 0.00 C ATOM 954 O ASN A 353 -25.807 -8.801 -18.094 1.00 0.00 O ATOM 955 CB ASN A 353 -23.139 -6.696 -17.522 1.00 0.00 C ATOM 956 CG ASN A 353 -23.067 -5.167 -17.560 1.00 0.00 C ATOM 957 OD1 ASN A 353 -22.486 -4.553 -16.687 1.00 0.00 O ATOM 958 ND2 ASN A 353 -23.638 -4.523 -18.542 1.00 0.00 N ATOM 0 H ASN A 353 -23.475 -7.331 -15.132 1.00 0.00 H new ATOM 0 HA ASN A 353 -25.302 -6.496 -17.373 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -22.347 -7.092 -16.886 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -22.979 -7.103 -18.521 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -23.596 -3.504 -18.576 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -24.126 -5.039 -19.275 1.00 0.00 H new ATOM 965 N GLY A 354 -23.994 -9.496 -17.078 1.00 0.00 N ATOM 966 CA GLY A 354 -24.268 -10.902 -17.484 1.00 0.00 C ATOM 967 C GLY A 354 -22.960 -11.685 -17.632 1.00 0.00 C ATOM 968 O GLY A 354 -22.961 -12.899 -17.646 1.00 0.00 O ATOM 0 H GLY A 354 -23.146 -9.356 -16.529 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -24.904 -11.383 -16.741 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -24.814 -10.914 -18.427 1.00 0.00 H new ATOM 972 N TRP A 355 -21.841 -11.013 -17.743 1.00 0.00 N ATOM 973 CA TRP A 355 -20.557 -11.765 -17.890 1.00 0.00 C ATOM 974 C TRP A 355 -19.358 -10.945 -17.386 1.00 0.00 C ATOM 975 O TRP A 355 -19.176 -9.792 -17.736 1.00 0.00 O ATOM 976 CB TRP A 355 -20.421 -12.032 -19.392 1.00 0.00 C ATOM 977 CG TRP A 355 -19.018 -12.462 -19.697 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.484 -13.664 -19.371 1.00 0.00 C ATOM 979 CD2 TRP A 355 -17.964 -11.718 -20.373 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.169 -13.701 -19.805 1.00 0.00 N ATOM 981 CE2 TRP A 355 -16.805 -12.524 -20.430 1.00 0.00 C ATOM 982 CE3 TRP A 355 -17.903 -10.429 -20.939 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.628 -12.073 -21.023 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.716 -9.972 -21.540 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.582 -10.795 -21.581 1.00 0.00 C ATOM 0 H TRP A 355 -21.760 -9.996 -17.739 1.00 0.00 H new ATOM 0 HA TRP A 355 -20.568 -12.682 -17.300 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.125 -12.805 -19.700 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.668 -11.133 -19.956 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -18.999 -14.462 -18.857 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -16.546 -14.499 -19.679 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.772 -9.789 -20.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -14.756 -12.709 -21.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.678 -8.983 -21.972 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.673 -10.440 -22.044 1.00 0.00 H new ATOM 996 N ILE A 356 -18.542 -11.550 -16.568 1.00 0.00 N ATOM 997 CA ILE A 356 -17.349 -10.856 -16.021 1.00 0.00 C ATOM 998 C ILE A 356 -16.114 -11.692 -16.368 1.00 0.00 C ATOM 999 O ILE A 356 -16.226 -12.867 -16.640 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.569 -10.817 -14.509 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -18.854 -10.040 -14.195 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.381 -10.129 -13.841 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -19.252 -10.273 -12.734 1.00 0.00 C ATOM 0 H ILE A 356 -18.656 -12.513 -16.252 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.206 -9.852 -16.421 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.661 -11.835 -14.130 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -18.701 -8.976 -14.375 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.657 -10.363 -14.857 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.536 -10.100 -12.763 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.469 -10.683 -14.062 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.289 -9.112 -14.221 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -20.165 -9.720 -12.513 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -19.423 -11.337 -12.569 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -18.452 -9.928 -12.079 1.00 0.00 H new ATOM 1015 N LYS A 357 -14.945 -11.119 -16.371 1.00 0.00 N ATOM 1016 CA LYS A 357 -13.746 -11.941 -16.712 1.00 0.00 C ATOM 1017 C LYS A 357 -12.580 -11.654 -15.771 1.00 0.00 C ATOM 1018 O LYS A 357 -12.300 -10.523 -15.427 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.375 -11.550 -18.139 1.00 0.00 C ATOM 1020 CG LYS A 357 -12.072 -12.248 -18.535 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.165 -12.721 -19.985 1.00 0.00 C ATOM 1022 CE LYS A 357 -11.129 -13.821 -20.228 1.00 0.00 C ATOM 1023 NZ LYS A 357 -11.929 -15.045 -20.499 1.00 0.00 N ATOM 0 H LYS A 357 -14.766 -10.138 -16.157 1.00 0.00 H new ATOM 0 HA LYS A 357 -13.965 -13.004 -16.615 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.174 -11.832 -18.824 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.258 -10.469 -18.213 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -11.231 -11.564 -18.418 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -11.887 -13.096 -17.876 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -13.167 -13.097 -20.193 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -11.991 -11.886 -20.663 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -10.483 -13.576 -21.071 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -10.483 -13.955 -19.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -11.619 -15.810 -19.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -12.936 -14.845 -20.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -11.792 -15.337 -21.488 1.00 0.00 H new ATOM 1037 N VAL A 358 -11.903 -12.682 -15.359 1.00 0.00 N ATOM 1038 CA VAL A 358 -10.745 -12.516 -14.443 1.00 0.00 C ATOM 1039 C VAL A 358 -9.585 -13.343 -14.979 1.00 0.00 C ATOM 1040 O VAL A 358 -9.336 -14.446 -14.533 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.213 -13.051 -13.098 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.144 -12.775 -12.037 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.520 -12.360 -12.700 1.00 0.00 C ATOM 0 H VAL A 358 -12.105 -13.647 -15.622 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.411 -11.482 -14.356 1.00 0.00 H new ATOM 0 HB VAL A 358 -11.379 -14.126 -13.173 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.480 -13.159 -11.074 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.214 -13.269 -12.320 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -9.976 -11.701 -11.961 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -12.855 -12.743 -11.736 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.355 -11.285 -12.626 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.281 -12.559 -13.454 1.00 0.00 H new ATOM 1053 N SER A 359 -8.871 -12.827 -15.939 1.00 0.00 N ATOM 1054 CA SER A 359 -7.728 -13.599 -16.500 1.00 0.00 C ATOM 1055 C SER A 359 -6.393 -12.940 -16.157 1.00 0.00 C ATOM 1056 O SER A 359 -6.324 -11.774 -15.822 1.00 0.00 O ATOM 1057 CB SER A 359 -7.952 -13.590 -18.008 1.00 0.00 C ATOM 1058 OG SER A 359 -7.792 -12.264 -18.502 1.00 0.00 O ATOM 0 H SER A 359 -9.028 -11.910 -16.358 1.00 0.00 H new ATOM 0 HA SER A 359 -7.685 -14.608 -16.090 1.00 0.00 H new ATOM 0 HB2 SER A 359 -7.244 -14.260 -18.496 1.00 0.00 H new ATOM 0 HB3 SER A 359 -8.951 -13.958 -18.241 1.00 0.00 H new ATOM 0 HG SER A 359 -7.934 -12.257 -19.472 1.00 0.00 H new ATOM 1064 N SER A 360 -5.334 -13.691 -16.244 1.00 0.00 N ATOM 1065 CA SER A 360 -3.993 -13.145 -15.935 1.00 0.00 C ATOM 1066 C SER A 360 -2.926 -14.062 -16.529 1.00 0.00 C ATOM 1067 O SER A 360 -2.951 -15.261 -16.340 1.00 0.00 O ATOM 1068 CB SER A 360 -3.902 -13.126 -14.412 1.00 0.00 C ATOM 1069 OG SER A 360 -2.636 -12.607 -14.023 1.00 0.00 O ATOM 0 H SER A 360 -5.344 -14.673 -16.520 1.00 0.00 H new ATOM 0 HA SER A 360 -3.840 -12.150 -16.352 1.00 0.00 H new ATOM 0 HB2 SER A 360 -4.702 -12.514 -13.996 1.00 0.00 H new ATOM 0 HB3 SER A 360 -4.032 -14.133 -14.016 1.00 0.00 H new ATOM 0 HG SER A 360 -2.257 -12.083 -14.759 1.00 0.00 H new ATOM 1075 N GLY A 361 -1.989 -13.511 -17.240 1.00 0.00 N ATOM 1076 CA GLY A 361 -0.929 -14.352 -17.842 1.00 0.00 C ATOM 1077 C GLY A 361 0.396 -13.923 -17.260 1.00 0.00 C ATOM 1078 O GLY A 361 0.445 -13.283 -16.228 1.00 0.00 O ATOM 0 H GLY A 361 -1.912 -12.512 -17.430 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.114 -15.406 -17.632 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -0.923 -14.239 -18.926 1.00 0.00 H new ATOM 1082 N THR A 362 1.480 -14.252 -17.887 1.00 0.00 N ATOM 1083 CA THR A 362 2.776 -13.833 -17.318 1.00 0.00 C ATOM 1084 C THR A 362 3.935 -14.109 -18.271 1.00 0.00 C ATOM 1085 O THR A 362 3.771 -14.655 -19.345 1.00 0.00 O ATOM 1086 CB THR A 362 2.932 -14.646 -16.033 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.284 -14.586 -15.600 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.543 -16.099 -16.294 1.00 0.00 C ATOM 0 H THR A 362 1.525 -14.785 -18.756 1.00 0.00 H new ATOM 0 HA THR A 362 2.794 -12.759 -17.135 1.00 0.00 H new ATOM 0 HB THR A 362 2.283 -14.234 -15.261 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.788 -15.326 -15.999 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.655 -16.676 -15.376 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.506 -16.144 -16.626 1.00 0.00 H new ATOM 0 HG23 THR A 362 3.190 -16.516 -17.066 1.00 0.00 H new ATOM 1096 N GLU A 363 5.107 -13.724 -17.865 1.00 0.00 N ATOM 1097 CA GLU A 363 6.319 -13.934 -18.696 1.00 0.00 C ATOM 1098 C GLU A 363 7.544 -13.946 -17.768 1.00 0.00 C ATOM 1099 O GLU A 363 7.409 -13.710 -16.585 1.00 0.00 O ATOM 1100 CB GLU A 363 6.343 -12.732 -19.652 1.00 0.00 C ATOM 1101 CG GLU A 363 5.534 -13.065 -20.908 1.00 0.00 C ATOM 1102 CD GLU A 363 6.351 -12.713 -22.152 1.00 0.00 C ATOM 1103 OE1 GLU A 363 7.377 -13.339 -22.358 1.00 0.00 O ATOM 1104 OE2 GLU A 363 5.936 -11.824 -22.878 1.00 0.00 O ATOM 0 H GLU A 363 5.280 -13.262 -16.972 1.00 0.00 H new ATOM 0 HA GLU A 363 6.323 -14.872 -19.250 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.926 -11.853 -19.160 1.00 0.00 H new ATOM 0 HB3 GLU A 363 7.371 -12.488 -19.922 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.277 -14.124 -20.917 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.596 -12.509 -20.907 1.00 0.00 H new ATOM 1111 N PRO A 364 8.700 -14.216 -18.316 1.00 0.00 N ATOM 1112 CA PRO A 364 9.925 -14.247 -17.484 1.00 0.00 C ATOM 1113 C PRO A 364 10.235 -12.861 -16.895 1.00 0.00 C ATOM 1114 O PRO A 364 10.500 -11.912 -17.605 1.00 0.00 O ATOM 1115 CB PRO A 364 11.011 -14.710 -18.452 1.00 0.00 C ATOM 1116 CG PRO A 364 10.490 -14.350 -19.806 1.00 0.00 C ATOM 1117 CD PRO A 364 8.987 -14.497 -19.729 1.00 0.00 C ATOM 0 HA PRO A 364 9.834 -14.905 -16.620 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.960 -14.215 -18.248 1.00 0.00 H new ATOM 0 HB3 PRO A 364 11.186 -15.782 -18.367 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.769 -13.331 -20.073 1.00 0.00 H new ATOM 0 HG3 PRO A 364 10.907 -15.005 -20.571 1.00 0.00 H new ATOM 0 HD2 PRO A 364 8.478 -13.796 -20.391 1.00 0.00 H new ATOM 0 HD3 PRO A 364 8.664 -15.498 -20.015 1.00 0.00 H new ATOM 1125 N ASN A 365 10.194 -12.755 -15.588 1.00 0.00 N ATOM 1126 CA ASN A 365 10.481 -11.451 -14.910 1.00 0.00 C ATOM 1127 C ASN A 365 9.451 -10.388 -15.299 1.00 0.00 C ATOM 1128 O ASN A 365 9.673 -9.207 -15.130 1.00 0.00 O ATOM 1129 CB ASN A 365 11.881 -11.055 -15.380 1.00 0.00 C ATOM 1130 CG ASN A 365 12.904 -11.451 -14.313 1.00 0.00 C ATOM 1131 OD1 ASN A 365 12.544 -11.962 -13.272 1.00 0.00 O ATOM 1132 ND2 ASN A 365 14.174 -11.237 -14.527 1.00 0.00 N ATOM 0 H ASN A 365 9.972 -13.524 -14.956 1.00 0.00 H new ATOM 0 HA ASN A 365 10.426 -11.540 -13.825 1.00 0.00 H new ATOM 0 HB2 ASN A 365 12.113 -11.548 -16.324 1.00 0.00 H new ATOM 0 HB3 ASN A 365 11.926 -9.981 -15.562 1.00 0.00 H new ATOM 0 HD21 ASN A 365 14.861 -11.499 -13.820 1.00 0.00 H new ATOM 0 HD22 ASN A 365 14.479 -10.808 -15.401 1.00 0.00 H new ATOM 1139 N ARG A 366 8.331 -10.800 -15.809 1.00 0.00 N ATOM 1140 CA ARG A 366 7.274 -9.810 -16.214 1.00 0.00 C ATOM 1141 C ARG A 366 5.916 -10.495 -16.315 1.00 0.00 C ATOM 1142 O ARG A 366 5.669 -11.259 -17.219 1.00 0.00 O ATOM 1143 CB ARG A 366 7.672 -9.295 -17.604 1.00 0.00 C ATOM 1144 CG ARG A 366 9.136 -8.839 -17.622 1.00 0.00 C ATOM 1145 CD ARG A 366 9.470 -8.234 -18.997 1.00 0.00 C ATOM 1146 NE ARG A 366 8.265 -7.444 -19.386 1.00 0.00 N ATOM 1147 CZ ARG A 366 7.846 -7.459 -20.624 1.00 0.00 C ATOM 1148 NH1 ARG A 366 8.707 -7.426 -21.603 1.00 0.00 N ATOM 1149 NH2 ARG A 366 6.567 -7.508 -20.881 1.00 0.00 N ATOM 0 H ARG A 366 8.091 -11.778 -15.968 1.00 0.00 H new ATOM 0 HA ARG A 366 7.200 -9.006 -15.482 1.00 0.00 H new ATOM 0 HB2 ARG A 366 7.523 -10.082 -18.344 1.00 0.00 H new ATOM 0 HB3 ARG A 366 7.025 -8.465 -17.887 1.00 0.00 H new ATOM 0 HG2 ARG A 366 9.308 -8.102 -16.837 1.00 0.00 H new ATOM 0 HG3 ARG A 366 9.793 -9.684 -17.415 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.355 -7.600 -18.943 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.681 -9.014 -19.729 1.00 0.00 H new ATOM 0 HE ARG A 366 7.769 -6.893 -18.686 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.706 -7.389 -21.402 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.381 -7.438 -22.569 1.00 0.00 H new ATOM 0 HH21 ARG A 366 5.894 -7.535 -20.115 1.00 0.00 H new ATOM 0 HH22 ARG A 366 6.241 -7.520 -21.847 1.00 0.00 H new ATOM 1163 N ALA A 367 5.034 -10.238 -15.403 1.00 0.00 N ATOM 1164 CA ALA A 367 3.700 -10.889 -15.478 1.00 0.00 C ATOM 1165 C ALA A 367 2.649 -9.820 -15.765 1.00 0.00 C ATOM 1166 O ALA A 367 2.980 -8.677 -15.927 1.00 0.00 O ATOM 1167 CB ALA A 367 3.475 -11.528 -14.108 1.00 0.00 C ATOM 0 H ALA A 367 5.173 -9.610 -14.611 1.00 0.00 H new ATOM 0 HA ALA A 367 3.636 -11.638 -16.267 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.506 -12.027 -14.094 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.261 -12.257 -13.913 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.497 -10.756 -13.339 1.00 0.00 H new ATOM 1173 N TRP A 368 1.398 -10.179 -15.888 1.00 0.00 N ATOM 1174 CA TRP A 368 0.363 -9.137 -16.164 1.00 0.00 C ATOM 1175 C TRP A 368 -1.028 -9.741 -16.058 1.00 0.00 C ATOM 1176 O TRP A 368 -1.227 -10.905 -16.321 1.00 0.00 O ATOM 1177 CB TRP A 368 0.640 -8.630 -17.591 1.00 0.00 C ATOM 1178 CG TRP A 368 0.472 -9.741 -18.579 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.479 -10.305 -19.279 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.748 -10.420 -19.001 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.961 -11.298 -20.090 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.406 -11.407 -19.955 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.105 -10.283 -18.648 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.365 -12.226 -20.538 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.079 -11.110 -19.239 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.707 -12.081 -20.182 1.00 0.00 C ATOM 0 H TRP A 368 1.050 -11.135 -15.811 1.00 0.00 H new ATOM 0 HA TRP A 368 0.408 -8.319 -15.445 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.041 -7.814 -17.833 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.652 -8.230 -17.652 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.520 -10.026 -19.216 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.522 -11.879 -20.712 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.399 -9.540 -17.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -1.074 -12.971 -21.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.118 -10.997 -18.965 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.457 -12.715 -20.631 1.00 0.00 H new ATOM 1197 N PHE A 369 -1.994 -8.963 -15.658 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.375 -9.508 -15.542 1.00 0.00 C ATOM 1199 C PHE A 369 -4.381 -8.493 -16.071 1.00 0.00 C ATOM 1200 O PHE A 369 -4.229 -7.300 -15.898 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.600 -9.796 -14.049 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.697 -8.512 -13.261 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -4.801 -7.663 -13.424 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -2.692 -8.183 -12.347 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -4.894 -6.486 -12.674 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -2.783 -7.006 -11.599 1.00 0.00 C ATOM 1207 CZ PHE A 369 -3.884 -6.157 -11.761 1.00 0.00 C ATOM 0 H PHE A 369 -1.889 -7.980 -15.408 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.505 -10.417 -16.130 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.514 -10.376 -13.920 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -2.780 -10.403 -13.664 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -5.579 -7.918 -14.128 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -1.844 -8.839 -12.219 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -5.744 -5.831 -12.799 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -2.004 -6.751 -10.896 1.00 0.00 H new ATOM 0 HZ PHE A 369 -3.955 -5.248 -11.182 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.405 -8.958 -16.724 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.425 -8.027 -17.270 1.00 0.00 C ATOM 1219 C GLN A 370 -7.834 -8.523 -16.936 1.00 0.00 C ATOM 1220 O GLN A 370 -8.066 -9.708 -16.718 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.189 -8.032 -18.788 1.00 0.00 C ATOM 1222 CG GLN A 370 -7.360 -7.350 -19.512 1.00 0.00 C ATOM 1223 CD GLN A 370 -7.409 -7.825 -20.966 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -6.546 -7.494 -21.756 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -8.391 -8.591 -21.358 1.00 0.00 N ATOM 0 H GLN A 370 -5.580 -9.947 -16.904 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.341 -7.026 -16.848 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.258 -7.514 -19.020 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -6.081 -9.057 -19.143 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -8.298 -7.585 -19.010 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -7.242 -6.267 -19.476 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -9.116 -8.870 -20.697 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -8.433 -8.911 -22.326 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.778 -7.626 -16.889 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.176 -8.033 -16.570 1.00 0.00 C ATOM 1236 C VAL A 371 -11.104 -7.695 -17.739 1.00 0.00 C ATOM 1237 O VAL A 371 -10.862 -6.772 -18.492 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.554 -7.226 -15.335 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -12.069 -7.283 -15.126 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.852 -7.816 -14.111 1.00 0.00 C ATOM 0 H VAL A 371 -8.643 -6.629 -17.057 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.263 -9.105 -16.395 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.246 -6.189 -15.472 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.336 -6.705 -14.242 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.573 -6.866 -15.998 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -12.379 -8.319 -14.989 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -10.120 -7.241 -13.225 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -10.162 -8.853 -13.978 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.772 -7.776 -14.256 1.00 0.00 H new ATOM 1250 N GLU A 372 -12.165 -8.436 -17.896 1.00 0.00 N ATOM 1251 CA GLU A 372 -13.111 -8.160 -19.017 1.00 0.00 C ATOM 1252 C GLU A 372 -14.550 -8.315 -18.528 1.00 0.00 C ATOM 1253 O GLU A 372 -14.972 -9.380 -18.126 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.789 -9.206 -20.087 1.00 0.00 C ATOM 1255 CG GLU A 372 -12.971 -8.589 -21.473 1.00 0.00 C ATOM 1256 CD GLU A 372 -12.288 -9.472 -22.519 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -12.306 -10.680 -22.347 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -11.759 -8.926 -23.472 1.00 0.00 O ATOM 0 H GLU A 372 -12.420 -9.222 -17.297 1.00 0.00 H new ATOM 0 HA GLU A 372 -13.009 -7.147 -19.406 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -11.766 -9.562 -19.967 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -13.442 -10.071 -19.974 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -14.032 -8.490 -21.702 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -12.545 -7.586 -21.495 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.306 -7.267 -18.558 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.712 -7.361 -18.093 1.00 0.00 C ATOM 1267 C ASP A 373 -17.601 -6.436 -18.915 1.00 0.00 C ATOM 1268 O ASP A 373 -17.201 -5.354 -19.299 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.674 -6.910 -16.634 1.00 0.00 C ATOM 1270 CG ASP A 373 -16.233 -5.445 -16.564 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -15.379 -5.064 -17.349 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -16.755 -4.728 -15.725 1.00 0.00 O ATOM 0 H ASP A 373 -15.015 -6.346 -18.884 1.00 0.00 H new ATOM 0 HA ASP A 373 -17.117 -8.367 -18.200 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.658 -7.027 -16.180 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -15.985 -7.536 -16.067 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.800 -6.851 -19.191 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.714 -5.990 -19.990 1.00 0.00 C ATOM 1279 C ASP A 374 -20.236 -4.841 -19.122 1.00 0.00 C ATOM 1280 O ASP A 374 -20.530 -5.017 -17.957 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.856 -6.909 -20.405 1.00 0.00 C ATOM 1282 CG ASP A 374 -21.657 -6.255 -21.532 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -22.018 -5.100 -21.382 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -21.896 -6.922 -22.525 1.00 0.00 O ATOM 0 H ASP A 374 -19.189 -7.748 -18.900 1.00 0.00 H new ATOM 0 HA ASP A 374 -19.220 -5.542 -20.852 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -20.461 -7.870 -20.736 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -21.505 -7.108 -19.552 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.348 -3.668 -19.679 1.00 0.00 N ATOM 1290 CA GLY A 375 -20.850 -2.513 -18.881 1.00 0.00 C ATOM 1291 C GLY A 375 -20.898 -1.265 -19.763 1.00 0.00 C ATOM 1292 O GLY A 375 -21.090 -1.357 -20.959 1.00 0.00 O ATOM 0 H GLY A 375 -20.115 -3.458 -20.650 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -21.843 -2.733 -18.489 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -20.200 -2.340 -18.023 1.00 0.00 H new ATOM 1296 N PRO A 376 -20.722 -0.134 -19.138 1.00 0.00 N ATOM 1297 CA PRO A 376 -20.744 1.151 -19.872 1.00 0.00 C ATOM 1298 C PRO A 376 -19.479 1.305 -20.723 1.00 0.00 C ATOM 1299 O PRO A 376 -18.786 0.347 -21.004 1.00 0.00 O ATOM 1300 CB PRO A 376 -20.786 2.201 -18.766 1.00 0.00 C ATOM 1301 CG PRO A 376 -20.190 1.526 -17.568 1.00 0.00 C ATOM 1302 CD PRO A 376 -20.491 0.051 -17.702 1.00 0.00 C ATOM 0 HA PRO A 376 -21.585 1.233 -20.561 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -20.217 3.089 -19.043 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -21.808 2.526 -18.569 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -19.115 1.698 -17.522 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -20.616 1.925 -16.648 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -19.660 -0.560 -17.349 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -21.366 -0.233 -17.117 1.00 0.00 H new ATOM 1310 N GLY A 377 -19.182 2.504 -21.138 1.00 0.00 N ATOM 1311 CA GLY A 377 -17.966 2.728 -21.970 1.00 0.00 C ATOM 1312 C GLY A 377 -17.294 4.029 -21.532 1.00 0.00 C ATOM 1313 O GLY A 377 -17.685 4.638 -20.552 1.00 0.00 O ATOM 0 H GLY A 377 -19.730 3.341 -20.937 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -17.275 1.892 -21.859 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -18.236 2.781 -23.025 1.00 0.00 H new ATOM 1317 N ILE A 378 -16.292 4.466 -22.244 1.00 0.00 N ATOM 1318 CA ILE A 378 -15.605 5.730 -21.853 1.00 0.00 C ATOM 1319 C ILE A 378 -15.897 6.834 -22.865 1.00 0.00 C ATOM 1320 O ILE A 378 -15.930 6.604 -24.058 1.00 0.00 O ATOM 1321 CB ILE A 378 -14.120 5.395 -21.849 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -13.893 4.102 -21.063 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -13.347 6.537 -21.189 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -12.488 3.570 -21.343 1.00 0.00 C ATOM 0 H ILE A 378 -15.921 4.006 -23.075 1.00 0.00 H new ATOM 0 HA ILE A 378 -15.945 6.092 -20.883 1.00 0.00 H new ATOM 0 HB ILE A 378 -13.771 5.262 -22.873 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -14.016 4.287 -19.996 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -14.637 3.358 -21.346 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -12.283 6.301 -21.184 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -13.512 7.458 -21.748 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -13.695 6.667 -20.164 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -12.329 2.649 -20.782 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -12.381 3.369 -22.409 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -11.750 4.312 -21.038 1.00 0.00 H new ATOM 1336 N ALA A 379 -16.106 8.034 -22.398 1.00 0.00 N ATOM 1337 CA ALA A 379 -16.395 9.157 -23.331 1.00 0.00 C ATOM 1338 C ALA A 379 -15.084 9.714 -23.898 1.00 0.00 C ATOM 1339 O ALA A 379 -14.020 9.442 -23.380 1.00 0.00 O ATOM 1340 CB ALA A 379 -17.101 10.210 -22.478 1.00 0.00 C ATOM 0 H ALA A 379 -16.089 8.285 -21.409 1.00 0.00 H new ATOM 0 HA ALA A 379 -17.006 8.847 -24.179 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -17.348 11.073 -23.096 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -18.016 9.788 -22.062 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -16.443 10.521 -21.666 1.00 0.00 H new ATOM 1346 N PRO A 380 -15.211 10.470 -24.946 1.00 0.00 N ATOM 1347 CA PRO A 380 -14.024 11.073 -25.596 1.00 0.00 C ATOM 1348 C PRO A 380 -13.469 12.228 -24.750 1.00 0.00 C ATOM 1349 O PRO A 380 -12.285 12.503 -24.760 1.00 0.00 O ATOM 1350 CB PRO A 380 -14.564 11.587 -26.923 1.00 0.00 C ATOM 1351 CG PRO A 380 -16.028 11.807 -26.688 1.00 0.00 C ATOM 1352 CD PRO A 380 -16.457 10.826 -25.621 1.00 0.00 C ATOM 0 HA PRO A 380 -13.203 10.367 -25.718 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -14.069 12.512 -27.219 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -14.397 10.866 -27.723 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -16.217 12.832 -26.368 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.594 11.650 -27.606 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -17.171 11.275 -24.930 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -16.940 9.950 -26.055 1.00 0.00 H new ATOM 1360 N GLU A 381 -14.315 12.907 -24.023 1.00 0.00 N ATOM 1361 CA GLU A 381 -13.831 14.041 -23.181 1.00 0.00 C ATOM 1362 C GLU A 381 -13.451 13.545 -21.779 1.00 0.00 C ATOM 1363 O GLU A 381 -12.695 14.179 -21.068 1.00 0.00 O ATOM 1364 CB GLU A 381 -15.012 15.010 -23.112 1.00 0.00 C ATOM 1365 CG GLU A 381 -14.505 16.450 -23.232 1.00 0.00 C ATOM 1366 CD GLU A 381 -14.091 16.732 -24.680 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -14.675 16.137 -25.568 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -13.197 17.542 -24.872 1.00 0.00 O ATOM 0 H GLU A 381 -15.318 12.727 -23.975 1.00 0.00 H new ATOM 0 HA GLU A 381 -12.940 14.512 -23.595 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -15.719 14.795 -23.914 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -15.547 14.880 -22.172 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -15.284 17.147 -22.924 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -13.657 16.604 -22.564 1.00 0.00 H new ATOM 1375 N GLN A 382 -13.968 12.416 -21.378 1.00 0.00 N ATOM 1376 CA GLN A 382 -13.638 11.881 -20.023 1.00 0.00 C ATOM 1377 C GLN A 382 -12.257 11.212 -20.032 1.00 0.00 C ATOM 1378 O GLN A 382 -11.627 11.057 -19.004 1.00 0.00 O ATOM 1379 CB GLN A 382 -14.730 10.851 -19.734 1.00 0.00 C ATOM 1380 CG GLN A 382 -15.707 11.414 -18.702 1.00 0.00 C ATOM 1381 CD GLN A 382 -16.807 12.196 -19.419 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -16.528 13.124 -20.153 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -18.054 11.861 -19.237 1.00 0.00 N ATOM 0 H GLN A 382 -14.605 11.840 -21.929 1.00 0.00 H new ATOM 0 HA GLN A 382 -13.601 12.666 -19.267 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -15.260 10.601 -20.653 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -14.284 9.928 -19.362 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -16.143 10.604 -18.118 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -15.180 12.063 -18.003 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -18.288 11.082 -18.621 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -18.795 12.378 -19.711 1.00 0.00 H new ATOM 1392 N ARG A 383 -11.784 10.811 -21.181 1.00 0.00 N ATOM 1393 CA ARG A 383 -10.442 10.151 -21.246 1.00 0.00 C ATOM 1394 C ARG A 383 -9.393 10.991 -20.499 1.00 0.00 C ATOM 1395 O ARG A 383 -8.362 10.492 -20.097 1.00 0.00 O ATOM 1396 CB ARG A 383 -10.108 10.071 -22.739 1.00 0.00 C ATOM 1397 CG ARG A 383 -9.818 8.614 -23.117 1.00 0.00 C ATOM 1398 CD ARG A 383 -9.398 8.536 -24.588 1.00 0.00 C ATOM 1399 NE ARG A 383 -10.307 7.524 -25.193 1.00 0.00 N ATOM 1400 CZ ARG A 383 -10.614 7.593 -26.459 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -9.952 8.391 -27.251 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -11.585 6.860 -26.935 1.00 0.00 N ATOM 0 H ARG A 383 -12.264 10.910 -22.076 1.00 0.00 H new ATOM 0 HA ARG A 383 -10.446 9.167 -20.777 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -10.940 10.453 -23.330 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -9.244 10.696 -22.964 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -9.028 8.214 -22.482 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -10.704 8.001 -22.949 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -9.501 9.503 -25.080 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -8.354 8.238 -24.686 1.00 0.00 H new ATOM 0 HE ARG A 383 -10.691 6.775 -24.616 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -9.193 8.963 -26.881 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -10.194 8.443 -28.241 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -12.102 6.235 -26.317 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -11.826 6.913 -27.925 1.00 0.00 H new ATOM 1416 N LYS A 384 -9.649 12.260 -20.315 1.00 0.00 N ATOM 1417 CA LYS A 384 -8.664 13.126 -19.594 1.00 0.00 C ATOM 1418 C LYS A 384 -8.960 13.137 -18.088 1.00 0.00 C ATOM 1419 O LYS A 384 -8.067 13.247 -17.270 1.00 0.00 O ATOM 1420 CB LYS A 384 -8.862 14.524 -20.182 1.00 0.00 C ATOM 1421 CG LYS A 384 -8.372 14.547 -21.632 1.00 0.00 C ATOM 1422 CD LYS A 384 -7.090 15.380 -21.728 1.00 0.00 C ATOM 1423 CE LYS A 384 -7.236 16.422 -22.841 1.00 0.00 C ATOM 1424 NZ LYS A 384 -7.780 17.633 -22.166 1.00 0.00 N ATOM 0 H LYS A 384 -10.495 12.735 -20.631 1.00 0.00 H new ATOM 0 HA LYS A 384 -7.641 12.769 -19.714 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -9.915 14.801 -20.139 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -8.315 15.259 -19.591 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -8.184 13.531 -21.979 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -9.141 14.968 -22.280 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -6.894 15.874 -20.777 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -6.238 14.732 -21.932 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -6.277 16.631 -23.314 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -7.908 16.071 -23.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -7.908 18.392 -22.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -8.697 17.405 -21.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -7.116 17.948 -21.430 1.00 0.00 H new ATOM 1438 N HIS A 385 -10.207 13.025 -17.720 1.00 0.00 N ATOM 1439 CA HIS A 385 -10.567 13.031 -16.266 1.00 0.00 C ATOM 1440 C HIS A 385 -10.329 11.655 -15.639 1.00 0.00 C ATOM 1441 O HIS A 385 -10.371 11.499 -14.435 1.00 0.00 O ATOM 1442 CB HIS A 385 -12.061 13.372 -16.228 1.00 0.00 C ATOM 1443 CG HIS A 385 -12.356 14.488 -17.193 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -11.440 15.491 -17.466 1.00 0.00 N ATOM 1445 CD2 HIS A 385 -13.459 14.770 -17.960 1.00 0.00 C ATOM 1446 CE1 HIS A 385 -12.005 16.321 -18.362 1.00 0.00 C ATOM 1447 NE2 HIS A 385 -13.236 15.927 -18.695 1.00 0.00 N ATOM 0 H HIS A 385 -10.995 12.929 -18.360 1.00 0.00 H new ATOM 0 HA HIS A 385 -9.961 13.743 -15.705 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -12.650 12.492 -16.485 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -12.350 13.666 -15.219 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -14.364 14.181 -17.988 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -11.521 17.199 -18.763 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -13.876 16.379 -19.349 1.00 0.00 H new ATOM 1455 N LEU A 386 -10.080 10.658 -16.436 1.00 0.00 N ATOM 1456 CA LEU A 386 -9.843 9.299 -15.876 1.00 0.00 C ATOM 1457 C LEU A 386 -8.401 9.130 -15.416 1.00 0.00 C ATOM 1458 O LEU A 386 -7.985 8.053 -15.047 1.00 0.00 O ATOM 1459 CB LEU A 386 -10.148 8.354 -17.029 1.00 0.00 C ATOM 1460 CG LEU A 386 -10.245 6.929 -16.506 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -11.454 6.809 -15.580 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -10.408 5.970 -17.688 1.00 0.00 C ATOM 0 H LEU A 386 -10.030 10.724 -17.453 1.00 0.00 H new ATOM 0 HA LEU A 386 -10.462 9.108 -14.999 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -11.083 8.640 -17.510 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -9.366 8.422 -17.786 1.00 0.00 H new ATOM 0 HG LEU A 386 -9.340 6.677 -15.953 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -11.525 5.788 -15.204 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -11.340 7.497 -14.742 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -12.361 7.056 -16.132 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -10.478 4.947 -17.319 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -11.315 6.221 -18.237 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -9.547 6.059 -18.350 1.00 0.00 H new ATOM 1474 N PHE A 387 -7.649 10.181 -15.414 1.00 0.00 N ATOM 1475 CA PHE A 387 -6.221 10.079 -14.971 1.00 0.00 C ATOM 1476 C PHE A 387 -5.662 11.459 -14.639 1.00 0.00 C ATOM 1477 O PHE A 387 -4.473 11.693 -14.721 1.00 0.00 O ATOM 1478 CB PHE A 387 -5.470 9.472 -16.160 1.00 0.00 C ATOM 1479 CG PHE A 387 -5.738 7.989 -16.223 1.00 0.00 C ATOM 1480 CD1 PHE A 387 -5.404 7.169 -15.137 1.00 0.00 C ATOM 1481 CD2 PHE A 387 -6.326 7.435 -17.364 1.00 0.00 C ATOM 1482 CE1 PHE A 387 -5.659 5.794 -15.195 1.00 0.00 C ATOM 1483 CE2 PHE A 387 -6.581 6.060 -17.422 1.00 0.00 C ATOM 1484 CZ PHE A 387 -6.247 5.239 -16.338 1.00 0.00 C ATOM 0 H PHE A 387 -7.950 11.113 -15.698 1.00 0.00 H new ATOM 0 HA PHE A 387 -6.120 9.472 -14.071 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -5.789 9.949 -17.087 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -4.400 9.655 -16.059 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -4.950 7.598 -14.256 1.00 0.00 H new ATOM 0 HD2 PHE A 387 -6.583 8.068 -18.200 1.00 0.00 H new ATOM 0 HE1 PHE A 387 -5.402 5.161 -14.358 1.00 0.00 H new ATOM 0 HE2 PHE A 387 -7.036 5.632 -18.303 1.00 0.00 H new ATOM 0 HZ PHE A 387 -6.443 4.178 -16.384 1.00 0.00 H new ATOM 1494 N GLN A 388 -6.507 12.367 -14.249 1.00 0.00 N ATOM 1495 CA GLN A 388 -6.032 13.737 -13.908 1.00 0.00 C ATOM 1496 C GLN A 388 -5.222 14.330 -15.068 1.00 0.00 C ATOM 1497 O GLN A 388 -4.784 13.618 -15.949 1.00 0.00 O ATOM 1498 CB GLN A 388 -5.152 13.539 -12.681 1.00 0.00 C ATOM 1499 CG GLN A 388 -5.948 12.806 -11.601 1.00 0.00 C ATOM 1500 CD GLN A 388 -5.312 13.056 -10.233 1.00 0.00 C ATOM 1501 OE1 GLN A 388 -5.801 13.857 -9.459 1.00 0.00 O ATOM 1502 NE2 GLN A 388 -4.236 12.400 -9.898 1.00 0.00 N ATOM 0 H GLN A 388 -7.512 12.221 -14.151 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.853 14.429 -13.721 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -4.263 12.966 -12.945 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -4.810 14.503 -12.305 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -6.982 13.151 -11.601 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -5.969 11.737 -11.813 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -3.826 11.728 -10.547 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -3.805 12.559 -8.987 1.00 0.00 H new ATOM 1511 N PRO A 389 -5.057 15.623 -15.032 1.00 0.00 N ATOM 1512 CA PRO A 389 -4.297 16.318 -16.086 1.00 0.00 C ATOM 1513 C PRO A 389 -2.787 16.236 -15.806 1.00 0.00 C ATOM 1514 O PRO A 389 -2.067 17.199 -15.977 1.00 0.00 O ATOM 1515 CB PRO A 389 -4.782 17.756 -15.991 1.00 0.00 C ATOM 1516 CG PRO A 389 -5.264 17.925 -14.573 1.00 0.00 C ATOM 1517 CD PRO A 389 -5.574 16.544 -14.022 1.00 0.00 C ATOM 0 HA PRO A 389 -4.449 15.885 -17.075 1.00 0.00 H new ATOM 0 HB2 PRO A 389 -3.979 18.457 -16.219 1.00 0.00 H new ATOM 0 HB3 PRO A 389 -5.584 17.948 -16.704 1.00 0.00 H new ATOM 0 HG2 PRO A 389 -4.503 18.417 -13.967 1.00 0.00 H new ATOM 0 HG3 PRO A 389 -6.152 18.556 -14.544 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -5.094 16.385 -13.057 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -6.645 16.408 -13.872 1.00 0.00 H new ATOM 1525 N PHE A 390 -2.308 15.094 -15.378 1.00 0.00 N ATOM 1526 CA PHE A 390 -0.848 14.949 -15.086 1.00 0.00 C ATOM 1527 C PHE A 390 -0.419 15.949 -14.007 1.00 0.00 C ATOM 1528 O PHE A 390 -0.809 17.100 -14.020 1.00 0.00 O ATOM 1529 CB PHE A 390 -0.133 15.252 -16.408 1.00 0.00 C ATOM 1530 CG PHE A 390 -0.567 14.264 -17.465 1.00 0.00 C ATOM 1531 CD1 PHE A 390 -0.016 12.977 -17.488 1.00 0.00 C ATOM 1532 CD2 PHE A 390 -1.512 14.638 -18.427 1.00 0.00 C ATOM 1533 CE1 PHE A 390 -0.410 12.065 -18.473 1.00 0.00 C ATOM 1534 CE2 PHE A 390 -1.907 13.725 -19.411 1.00 0.00 C ATOM 1535 CZ PHE A 390 -1.357 12.438 -19.434 1.00 0.00 C ATOM 0 H PHE A 390 -2.866 14.255 -15.218 1.00 0.00 H new ATOM 0 HA PHE A 390 -0.607 13.953 -14.714 1.00 0.00 H new ATOM 0 HB2 PHE A 390 -0.362 16.268 -16.731 1.00 0.00 H new ATOM 0 HB3 PHE A 390 0.947 15.198 -16.268 1.00 0.00 H new ATOM 0 HD1 PHE A 390 0.713 12.688 -16.745 1.00 0.00 H new ATOM 0 HD2 PHE A 390 -1.936 15.631 -18.410 1.00 0.00 H new ATOM 0 HE1 PHE A 390 0.017 11.073 -18.492 1.00 0.00 H new ATOM 0 HE2 PHE A 390 -2.637 14.013 -20.153 1.00 0.00 H new ATOM 0 HZ PHE A 390 -1.663 11.733 -20.193 1.00 0.00 H new ATOM 1545 N VAL A 391 0.381 15.517 -13.068 1.00 0.00 N ATOM 1546 CA VAL A 391 0.835 16.441 -11.987 1.00 0.00 C ATOM 1547 C VAL A 391 2.063 17.234 -12.453 1.00 0.00 C ATOM 1548 O VAL A 391 2.861 16.755 -13.237 1.00 0.00 O ATOM 1549 CB VAL A 391 1.195 15.535 -10.818 1.00 0.00 C ATOM 1550 CG1 VAL A 391 1.576 16.393 -9.611 1.00 0.00 C ATOM 1551 CG2 VAL A 391 -0.011 14.657 -10.461 1.00 0.00 C ATOM 0 H VAL A 391 0.740 14.564 -13.003 1.00 0.00 H new ATOM 0 HA VAL A 391 0.070 17.169 -11.716 1.00 0.00 H new ATOM 0 HB VAL A 391 2.037 14.900 -11.094 1.00 0.00 H new ATOM 0 HG11 VAL A 391 1.834 15.747 -8.772 1.00 0.00 H new ATOM 0 HG12 VAL A 391 2.432 17.018 -9.865 1.00 0.00 H new ATOM 0 HG13 VAL A 391 0.733 17.027 -9.335 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.246 14.008 -9.624 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -0.853 15.291 -10.183 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -0.285 14.047 -11.322 1.00 0.00 H new ATOM 1561 N ARG A 392 2.222 18.441 -11.977 1.00 0.00 N ATOM 1562 CA ARG A 392 3.401 19.260 -12.396 1.00 0.00 C ATOM 1563 C ARG A 392 4.114 19.841 -11.169 1.00 0.00 C ATOM 1564 O ARG A 392 5.140 20.486 -11.284 1.00 0.00 O ATOM 1565 CB ARG A 392 2.820 20.381 -13.259 1.00 0.00 C ATOM 1566 CG ARG A 392 3.797 20.716 -14.387 1.00 0.00 C ATOM 1567 CD ARG A 392 3.659 19.681 -15.506 1.00 0.00 C ATOM 1568 NE ARG A 392 2.846 20.355 -16.552 1.00 0.00 N ATOM 1569 CZ ARG A 392 2.313 19.655 -17.513 1.00 0.00 C ATOM 1570 NH1 ARG A 392 2.940 18.612 -17.984 1.00 0.00 N ATOM 1571 NH2 ARG A 392 1.154 19.997 -18.003 1.00 0.00 N ATOM 0 H ARG A 392 1.589 18.895 -11.318 1.00 0.00 H new ATOM 0 HA ARG A 392 4.139 18.668 -12.937 1.00 0.00 H new ATOM 0 HB2 ARG A 392 1.860 20.074 -13.674 1.00 0.00 H new ATOM 0 HB3 ARG A 392 2.635 21.265 -12.649 1.00 0.00 H new ATOM 0 HG2 ARG A 392 3.594 21.715 -14.774 1.00 0.00 H new ATOM 0 HG3 ARG A 392 4.819 20.723 -14.007 1.00 0.00 H new ATOM 0 HD2 ARG A 392 4.634 19.385 -15.893 1.00 0.00 H new ATOM 0 HD3 ARG A 392 3.170 18.775 -15.148 1.00 0.00 H new ATOM 0 HE ARG A 392 2.705 21.365 -16.517 1.00 0.00 H new ATOM 0 HH11 ARG A 392 3.846 18.345 -17.600 1.00 0.00 H new ATOM 0 HH12 ARG A 392 2.524 18.063 -18.736 1.00 0.00 H new ATOM 0 HH21 ARG A 392 0.665 20.812 -17.634 1.00 0.00 H new ATOM 0 HH22 ARG A 392 0.737 19.449 -18.755 1.00 0.00 H new ATOM 1585 N GLY A 393 3.583 19.623 -9.998 1.00 0.00 N ATOM 1586 CA GLY A 393 4.236 20.166 -8.773 1.00 0.00 C ATOM 1587 C GLY A 393 3.293 21.151 -8.079 1.00 0.00 C ATOM 1588 O GLY A 393 3.174 21.163 -6.870 1.00 0.00 O ATOM 0 H GLY A 393 2.727 19.093 -9.836 1.00 0.00 H new ATOM 0 HA2 GLY A 393 4.491 19.352 -8.094 1.00 0.00 H new ATOM 0 HA3 GLY A 393 5.168 20.665 -9.037 1.00 0.00 H new ATOM 1592 N ASP A 394 2.618 21.977 -8.834 1.00 0.00 N ATOM 1593 CA ASP A 394 1.683 22.960 -8.210 1.00 0.00 C ATOM 1594 C ASP A 394 0.437 23.147 -9.085 1.00 0.00 C ATOM 1595 O ASP A 394 0.500 23.708 -10.163 1.00 0.00 O ATOM 1596 CB ASP A 394 2.480 24.261 -8.128 1.00 0.00 C ATOM 1597 CG ASP A 394 2.037 25.057 -6.901 1.00 0.00 C ATOM 1598 OD1 ASP A 394 0.875 25.428 -6.847 1.00 0.00 O ATOM 1599 OD2 ASP A 394 2.865 25.284 -6.035 1.00 0.00 O ATOM 0 H ASP A 394 2.673 22.014 -9.852 1.00 0.00 H new ATOM 0 HA ASP A 394 1.332 22.630 -7.232 1.00 0.00 H new ATOM 0 HB2 ASP A 394 3.546 24.043 -8.067 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.326 24.851 -9.032 1.00 0.00 H new ATOM 1604 N SER A 395 -0.696 22.683 -8.630 1.00 0.00 N ATOM 1605 CA SER A 395 -1.945 22.834 -9.434 1.00 0.00 C ATOM 1606 C SER A 395 -2.997 23.612 -8.633 1.00 0.00 C ATOM 1607 O SER A 395 -3.075 24.822 -8.705 1.00 0.00 O ATOM 1608 CB SER A 395 -2.423 21.409 -9.698 1.00 0.00 C ATOM 1609 OG SER A 395 -3.828 21.418 -9.918 1.00 0.00 O ATOM 0 H SER A 395 -0.811 22.206 -7.736 1.00 0.00 H new ATOM 0 HA SER A 395 -1.776 23.384 -10.360 1.00 0.00 H new ATOM 0 HB2 SER A 395 -1.910 20.996 -10.567 1.00 0.00 H new ATOM 0 HB3 SER A 395 -2.180 20.769 -8.850 1.00 0.00 H new ATOM 0 HG SER A 395 -4.138 20.504 -10.090 1.00 0.00 H new ATOM 1615 N ALA A 396 -3.803 22.925 -7.871 1.00 0.00 N ATOM 1616 CA ALA A 396 -4.847 23.624 -7.067 1.00 0.00 C ATOM 1617 C ALA A 396 -5.161 22.817 -5.802 1.00 0.00 C ATOM 1618 O ALA A 396 -4.801 23.199 -4.706 1.00 0.00 O ATOM 1619 CB ALA A 396 -6.069 23.689 -7.979 1.00 0.00 C ATOM 0 H ALA A 396 -3.784 21.910 -7.770 1.00 0.00 H new ATOM 0 HA ALA A 396 -4.529 24.615 -6.743 1.00 0.00 H new ATOM 0 HB1 ALA A 396 -6.885 24.191 -7.459 1.00 0.00 H new ATOM 0 HB2 ALA A 396 -5.819 24.244 -8.883 1.00 0.00 H new ATOM 0 HB3 ALA A 396 -6.377 22.678 -8.247 1.00 0.00 H new ATOM 1625 N ARG A 397 -5.830 21.706 -5.945 1.00 0.00 N ATOM 1626 CA ARG A 397 -6.164 20.878 -4.749 1.00 0.00 C ATOM 1627 C ARG A 397 -4.879 20.475 -4.019 1.00 0.00 C ATOM 1628 O ARG A 397 -3.814 20.424 -4.601 1.00 0.00 O ATOM 1629 CB ARG A 397 -6.874 19.645 -5.306 1.00 0.00 C ATOM 1630 CG ARG A 397 -8.389 19.863 -5.269 1.00 0.00 C ATOM 1631 CD ARG A 397 -8.857 19.960 -3.815 1.00 0.00 C ATOM 1632 NE ARG A 397 -9.164 21.400 -3.606 1.00 0.00 N ATOM 1633 CZ ARG A 397 -9.649 21.803 -2.465 1.00 0.00 C ATOM 1634 NH1 ARG A 397 -8.919 21.734 -1.386 1.00 0.00 N ATOM 1635 NH2 ARG A 397 -10.863 22.276 -2.403 1.00 0.00 N ATOM 0 H ARG A 397 -6.160 21.335 -6.836 1.00 0.00 H new ATOM 0 HA ARG A 397 -6.786 21.414 -4.032 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -6.549 19.457 -6.329 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -6.609 18.765 -4.720 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -8.649 20.775 -5.807 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -8.898 19.040 -5.771 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -9.736 19.340 -3.641 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -8.084 19.617 -3.128 1.00 0.00 H new ATOM 0 HE ARG A 397 -8.995 22.072 -4.355 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -7.969 21.365 -1.435 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -9.298 22.049 -0.493 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -11.433 22.331 -3.247 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -11.243 22.591 -1.510 1.00 0.00 H new ATOM 1649 N THR A 398 -4.968 20.186 -2.751 1.00 0.00 N ATOM 1650 CA THR A 398 -3.746 19.787 -1.994 1.00 0.00 C ATOM 1651 C THR A 398 -3.946 18.419 -1.337 1.00 0.00 C ATOM 1652 O THR A 398 -4.994 18.123 -0.799 1.00 0.00 O ATOM 1653 CB THR A 398 -3.570 20.873 -0.935 1.00 0.00 C ATOM 1654 OG1 THR A 398 -4.841 21.409 -0.595 1.00 0.00 O ATOM 1655 CG2 THR A 398 -2.677 21.983 -1.487 1.00 0.00 C ATOM 0 H THR A 398 -5.830 20.208 -2.206 1.00 0.00 H new ATOM 0 HA THR A 398 -2.872 19.698 -2.639 1.00 0.00 H new ATOM 0 HB THR A 398 -3.106 20.445 -0.046 1.00 0.00 H new ATOM 0 HG1 THR A 398 -4.731 22.105 0.086 1.00 0.00 H new ATOM 0 HG21 THR A 398 -2.551 22.758 -0.731 1.00 0.00 H new ATOM 0 HG22 THR A 398 -1.703 21.570 -1.749 1.00 0.00 H new ATOM 0 HG23 THR A 398 -3.139 22.414 -2.375 1.00 0.00 H new ATOM 1663 N ILE A 399 -2.945 17.583 -1.375 1.00 0.00 N ATOM 1664 CA ILE A 399 -3.075 16.235 -0.754 1.00 0.00 C ATOM 1665 C ILE A 399 -2.094 16.096 0.421 1.00 0.00 C ATOM 1666 O ILE A 399 -0.897 16.216 0.262 1.00 0.00 O ATOM 1667 CB ILE A 399 -2.733 15.252 -1.884 1.00 0.00 C ATOM 1668 CG1 ILE A 399 -3.330 13.871 -1.561 1.00 0.00 C ATOM 1669 CG2 ILE A 399 -1.208 15.142 -2.048 1.00 0.00 C ATOM 1670 CD1 ILE A 399 -2.420 13.115 -0.586 1.00 0.00 C ATOM 0 H ILE A 399 -2.042 17.775 -1.809 1.00 0.00 H new ATOM 0 HA ILE A 399 -4.070 16.052 -0.347 1.00 0.00 H new ATOM 0 HB ILE A 399 -3.158 15.619 -2.819 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -4.323 13.989 -1.126 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -3.450 13.295 -2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -0.978 14.443 -2.852 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -0.797 16.122 -2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -0.767 14.784 -1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.854 12.140 -0.366 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -1.436 12.981 -1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -2.322 13.686 0.337 1.00 0.00 H new ATOM 1682 N SER A 400 -2.597 15.847 1.602 1.00 0.00 N ATOM 1683 CA SER A 400 -1.692 15.701 2.781 1.00 0.00 C ATOM 1684 C SER A 400 -0.969 14.352 2.726 1.00 0.00 C ATOM 1685 O SER A 400 -0.574 13.892 1.673 1.00 0.00 O ATOM 1686 CB SER A 400 -2.611 15.766 4.000 1.00 0.00 C ATOM 1687 OG SER A 400 -1.963 16.490 5.039 1.00 0.00 O ATOM 0 H SER A 400 -3.592 15.739 1.801 1.00 0.00 H new ATOM 0 HA SER A 400 -0.924 16.474 2.810 1.00 0.00 H new ATOM 0 HB2 SER A 400 -3.551 16.250 3.736 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.855 14.760 4.340 1.00 0.00 H new ATOM 0 HG SER A 400 -2.551 16.535 5.822 1.00 0.00 H new ATOM 1693 N GLY A 401 -0.792 13.714 3.850 1.00 0.00 N ATOM 1694 CA GLY A 401 -0.093 12.397 3.857 1.00 0.00 C ATOM 1695 C GLY A 401 -0.992 11.343 3.210 1.00 0.00 C ATOM 1696 O GLY A 401 -0.695 10.825 2.151 1.00 0.00 O ATOM 0 H GLY A 401 -1.101 14.047 4.763 1.00 0.00 H new ATOM 0 HA2 GLY A 401 0.850 12.470 3.314 1.00 0.00 H new ATOM 0 HA3 GLY A 401 0.149 12.107 4.879 1.00 0.00 H new ATOM 1700 N THR A 402 -2.091 11.022 3.837 1.00 0.00 N ATOM 1701 CA THR A 402 -3.012 9.999 3.257 1.00 0.00 C ATOM 1702 C THR A 402 -4.292 10.671 2.747 1.00 0.00 C ATOM 1703 O THR A 402 -4.648 11.753 3.171 1.00 0.00 O ATOM 1704 CB THR A 402 -3.325 9.050 4.413 1.00 0.00 C ATOM 1705 OG1 THR A 402 -3.764 9.804 5.536 1.00 0.00 O ATOM 1706 CG2 THR A 402 -2.068 8.263 4.784 1.00 0.00 C ATOM 0 H THR A 402 -2.392 11.423 4.725 1.00 0.00 H new ATOM 0 HA THR A 402 -2.570 9.475 2.409 1.00 0.00 H new ATOM 0 HB THR A 402 -4.109 8.355 4.112 1.00 0.00 H new ATOM 0 HG1 THR A 402 -3.967 9.197 6.278 1.00 0.00 H new ATOM 0 HG21 THR A 402 -2.292 7.586 5.609 1.00 0.00 H new ATOM 0 HG22 THR A 402 -1.732 7.686 3.922 1.00 0.00 H new ATOM 0 HG23 THR A 402 -1.282 8.955 5.086 1.00 0.00 H new ATOM 1714 N GLY A 403 -4.989 10.038 1.842 1.00 0.00 N ATOM 1715 CA GLY A 403 -6.243 10.642 1.309 1.00 0.00 C ATOM 1716 C GLY A 403 -7.426 9.714 1.594 1.00 0.00 C ATOM 1717 O GLY A 403 -7.304 8.737 2.306 1.00 0.00 O ATOM 0 H GLY A 403 -4.744 9.129 1.449 1.00 0.00 H new ATOM 0 HA2 GLY A 403 -6.413 11.615 1.769 1.00 0.00 H new ATOM 0 HA3 GLY A 403 -6.150 10.809 0.236 1.00 0.00 H new ATOM 1721 N LEU A 404 -8.571 10.015 1.043 1.00 0.00 N ATOM 1722 CA LEU A 404 -9.764 9.152 1.280 1.00 0.00 C ATOM 1723 C LEU A 404 -10.049 8.295 0.045 1.00 0.00 C ATOM 1724 O LEU A 404 -10.979 8.546 -0.696 1.00 0.00 O ATOM 1725 CB LEU A 404 -10.913 10.128 1.529 1.00 0.00 C ATOM 1726 CG LEU A 404 -11.792 9.604 2.662 1.00 0.00 C ATOM 1727 CD1 LEU A 404 -10.942 9.408 3.918 1.00 0.00 C ATOM 1728 CD2 LEU A 404 -12.901 10.615 2.950 1.00 0.00 C ATOM 0 H LEU A 404 -8.732 10.821 0.439 1.00 0.00 H new ATOM 0 HA LEU A 404 -9.620 8.468 2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -10.519 11.112 1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -11.505 10.248 0.622 1.00 0.00 H new ATOM 0 HG LEU A 404 -12.233 8.651 2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -11.569 9.034 4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -10.149 8.689 3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -10.501 10.361 4.211 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -13.531 10.244 3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -12.458 11.567 3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -13.506 10.756 2.055 1.00 0.00 H new ATOM 1740 N GLY A 405 -9.257 7.285 -0.183 1.00 0.00 N ATOM 1741 CA GLY A 405 -9.485 6.415 -1.370 1.00 0.00 C ATOM 1742 C GLY A 405 -9.866 5.009 -0.907 1.00 0.00 C ATOM 1743 O GLY A 405 -9.682 4.651 0.240 1.00 0.00 O ATOM 0 H GLY A 405 -8.462 7.024 0.401 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -10.277 6.831 -1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -8.585 6.376 -1.984 1.00 0.00 H new ATOM 1747 N LEU A 406 -10.400 4.208 -1.788 1.00 0.00 N ATOM 1748 CA LEU A 406 -10.794 2.823 -1.395 1.00 0.00 C ATOM 1749 C LEU A 406 -10.187 1.804 -2.366 1.00 0.00 C ATOM 1750 O LEU A 406 -9.484 0.897 -1.970 1.00 0.00 O ATOM 1751 CB LEU A 406 -12.319 2.804 -1.481 1.00 0.00 C ATOM 1752 CG LEU A 406 -12.891 2.122 -0.238 1.00 0.00 C ATOM 1753 CD1 LEU A 406 -13.983 3.003 0.373 1.00 0.00 C ATOM 1754 CD2 LEU A 406 -13.490 0.769 -0.630 1.00 0.00 C ATOM 0 H LEU A 406 -10.581 4.451 -2.762 1.00 0.00 H new ATOM 0 HA LEU A 406 -10.440 2.561 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -12.702 3.821 -1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -12.637 2.274 -2.379 1.00 0.00 H new ATOM 0 HG LEU A 406 -12.095 1.972 0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -14.390 2.516 1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -13.559 3.968 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -14.779 3.154 -0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -13.898 0.282 0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -14.285 0.921 -1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -12.714 0.140 -1.065 1.00 0.00 H new ATOM 1766 N ALA A 407 -10.455 1.950 -3.634 1.00 0.00 N ATOM 1767 CA ALA A 407 -9.894 0.991 -4.630 1.00 0.00 C ATOM 1768 C ALA A 407 -8.758 1.656 -5.411 1.00 0.00 C ATOM 1769 O ALA A 407 -7.671 1.123 -5.503 1.00 0.00 O ATOM 1770 CB ALA A 407 -11.061 0.658 -5.558 1.00 0.00 C ATOM 0 H ALA A 407 -11.037 2.691 -4.025 1.00 0.00 H new ATOM 0 HA ALA A 407 -9.481 0.098 -4.162 1.00 0.00 H new ATOM 0 HB1 ALA A 407 -10.729 -0.045 -6.322 1.00 0.00 H new ATOM 0 HB2 ALA A 407 -11.869 0.211 -4.980 1.00 0.00 H new ATOM 0 HB3 ALA A 407 -11.418 1.571 -6.035 1.00 0.00 H new ATOM 1776 N ILE A 408 -9.018 2.828 -5.964 1.00 0.00 N ATOM 1777 CA ILE A 408 -7.974 3.578 -6.759 1.00 0.00 C ATOM 1778 C ILE A 408 -6.893 2.635 -7.303 1.00 0.00 C ATOM 1779 O ILE A 408 -5.965 2.271 -6.608 1.00 0.00 O ATOM 1780 CB ILE A 408 -7.371 4.590 -5.776 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -6.434 5.533 -6.533 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -6.579 3.858 -4.687 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -7.164 6.841 -6.838 1.00 0.00 C ATOM 0 H ILE A 408 -9.919 3.302 -5.898 1.00 0.00 H new ATOM 0 HA ILE A 408 -8.411 4.063 -7.632 1.00 0.00 H new ATOM 0 HB ILE A 408 -8.176 5.159 -5.311 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -5.543 5.732 -5.938 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -6.101 5.065 -7.460 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -6.155 4.585 -3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -7.243 3.185 -4.145 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -5.775 3.283 -5.146 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -6.496 7.513 -7.377 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -8.042 6.634 -7.450 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -7.475 7.310 -5.905 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.007 2.238 -8.539 1.00 0.00 N ATOM 1796 CA VAL A 409 -5.985 1.319 -9.126 1.00 0.00 C ATOM 1797 C VAL A 409 -4.742 2.107 -9.541 1.00 0.00 C ATOM 1798 O VAL A 409 -3.798 1.560 -10.075 1.00 0.00 O ATOM 1799 CB VAL A 409 -6.660 0.712 -10.351 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -5.660 -0.174 -11.100 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -7.855 -0.129 -9.906 1.00 0.00 C ATOM 0 H VAL A 409 -7.762 2.508 -9.170 1.00 0.00 H new ATOM 0 HA VAL A 409 -5.659 0.558 -8.417 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.002 1.509 -11.011 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -6.143 -0.608 -11.976 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -4.807 0.427 -11.416 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -5.317 -0.972 -10.442 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -8.339 -0.564 -10.780 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -7.513 -0.926 -9.246 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.566 0.503 -9.374 1.00 0.00 H new ATOM 1811 N GLN A 410 -4.733 3.386 -9.302 1.00 0.00 N ATOM 1812 CA GLN A 410 -3.549 4.203 -9.685 1.00 0.00 C ATOM 1813 C GLN A 410 -2.390 3.939 -8.722 1.00 0.00 C ATOM 1814 O GLN A 410 -1.308 3.573 -9.128 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.016 5.655 -9.575 1.00 0.00 C ATOM 1816 CG GLN A 410 -5.379 5.810 -10.257 1.00 0.00 C ATOM 1817 CD GLN A 410 -5.239 6.714 -11.483 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -4.877 6.259 -12.549 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -5.517 7.985 -11.376 1.00 0.00 N ATOM 0 H GLN A 410 -5.493 3.902 -8.858 1.00 0.00 H new ATOM 0 HA GLN A 410 -3.191 3.965 -10.686 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -4.087 5.946 -8.527 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -3.287 6.318 -10.041 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -5.761 4.834 -10.554 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -6.100 6.236 -9.559 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -5.821 8.367 -10.480 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -5.430 8.596 -12.188 1.00 0.00 H new ATOM 1828 N ARG A 411 -2.613 4.113 -7.449 1.00 0.00 N ATOM 1829 CA ARG A 411 -1.514 3.869 -6.460 1.00 0.00 C ATOM 1830 C ARG A 411 -1.177 2.383 -6.415 1.00 0.00 C ATOM 1831 O ARG A 411 -0.051 2.001 -6.169 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.058 4.343 -5.107 1.00 0.00 C ATOM 1833 CG ARG A 411 -2.691 5.738 -5.245 1.00 0.00 C ATOM 1834 CD ARG A 411 -1.677 6.808 -4.844 1.00 0.00 C ATOM 1835 NE ARG A 411 -1.848 7.885 -5.858 1.00 0.00 N ATOM 1836 CZ ARG A 411 -1.314 9.061 -5.666 1.00 0.00 C ATOM 1837 NH1 ARG A 411 -0.869 9.395 -4.486 1.00 0.00 N ATOM 1838 NH2 ARG A 411 -1.226 9.905 -6.658 1.00 0.00 N ATOM 0 H ARG A 411 -3.502 4.412 -7.048 1.00 0.00 H new ATOM 0 HA ARG A 411 -0.600 4.399 -6.726 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -2.799 3.635 -4.737 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -1.252 4.373 -4.374 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -3.017 5.900 -6.273 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -3.577 5.809 -4.615 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -1.868 7.178 -3.837 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -0.661 6.414 -4.851 1.00 0.00 H new ATOM 0 HE ARG A 411 -2.385 7.703 -6.706 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -0.938 8.737 -3.710 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -0.452 10.314 -4.340 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -1.574 9.645 -7.581 1.00 0.00 H new ATOM 0 HH22 ARG A 411 -0.809 10.824 -6.510 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.141 1.542 -6.642 1.00 0.00 N ATOM 1853 CA ILE A 412 -1.863 0.081 -6.610 1.00 0.00 C ATOM 1854 C ILE A 412 -0.953 -0.266 -7.779 1.00 0.00 C ATOM 1855 O ILE A 412 0.180 -0.643 -7.605 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.221 -0.594 -6.787 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -4.204 -0.080 -5.721 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -3.054 -2.111 -6.654 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -3.932 -0.776 -4.392 1.00 0.00 C ATOM 0 H ILE A 412 -3.106 1.799 -6.848 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.376 -0.237 -5.688 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.617 -0.358 -7.775 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.099 0.999 -5.606 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -5.230 -0.268 -6.038 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -4.022 -2.596 -6.780 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.366 -2.470 -7.420 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.655 -2.348 -5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -4.630 -0.409 -3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -4.060 -1.852 -4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -2.911 -0.565 -4.073 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.447 -0.129 -8.977 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.616 -0.447 -10.169 1.00 0.00 C ATOM 1873 C VAL A 413 0.662 0.394 -10.146 1.00 0.00 C ATOM 1874 O VAL A 413 1.663 0.040 -10.737 1.00 0.00 O ATOM 1875 CB VAL A 413 -1.491 -0.062 -11.361 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.644 0.008 -12.633 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.591 -1.109 -11.542 1.00 0.00 C ATOM 0 H VAL A 413 -2.394 0.191 -9.182 1.00 0.00 H new ATOM 0 HA VAL A 413 -0.311 -1.493 -10.206 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.937 0.915 -11.175 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -1.277 0.283 -13.477 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.139 0.756 -12.508 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.190 -0.965 -12.822 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -3.217 -0.836 -12.392 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.139 -2.084 -11.722 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.203 -1.154 -10.641 1.00 0.00 H new ATOM 1887 N ASP A 414 0.638 1.506 -9.460 1.00 0.00 N ATOM 1888 CA ASP A 414 1.857 2.368 -9.402 1.00 0.00 C ATOM 1889 C ASP A 414 2.852 1.776 -8.416 1.00 0.00 C ATOM 1890 O ASP A 414 4.050 1.912 -8.561 1.00 0.00 O ATOM 1891 CB ASP A 414 1.367 3.729 -8.917 1.00 0.00 C ATOM 1892 CG ASP A 414 0.853 4.535 -10.108 1.00 0.00 C ATOM 1893 OD1 ASP A 414 1.339 4.309 -11.203 1.00 0.00 O ATOM 1894 OD2 ASP A 414 -0.020 5.361 -9.907 1.00 0.00 O ATOM 0 H ASP A 414 -0.167 1.854 -8.940 1.00 0.00 H new ATOM 0 HA ASP A 414 2.359 2.445 -10.366 1.00 0.00 H new ATOM 0 HB2 ASP A 414 0.574 3.601 -8.180 1.00 0.00 H new ATOM 0 HB3 ASP A 414 2.177 4.265 -8.423 1.00 0.00 H new ATOM 1899 N ASN A 415 2.359 1.119 -7.415 1.00 0.00 N ATOM 1900 CA ASN A 415 3.252 0.507 -6.409 1.00 0.00 C ATOM 1901 C ASN A 415 3.223 -1.009 -6.554 1.00 0.00 C ATOM 1902 O ASN A 415 3.782 -1.731 -5.753 1.00 0.00 O ATOM 1903 CB ASN A 415 2.663 0.921 -5.065 1.00 0.00 C ATOM 1904 CG ASN A 415 3.672 1.775 -4.305 1.00 0.00 C ATOM 1905 OD1 ASN A 415 4.815 1.889 -4.703 1.00 0.00 O ATOM 1906 ND2 ASN A 415 3.296 2.385 -3.218 1.00 0.00 N ATOM 0 H ASN A 415 1.362 0.978 -7.249 1.00 0.00 H new ATOM 0 HA ASN A 415 4.289 0.825 -6.517 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.740 1.480 -5.218 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.407 0.037 -4.481 1.00 0.00 H new ATOM 0 HD21 ASN A 415 3.961 2.959 -2.699 1.00 0.00 H new ATOM 0 HD22 ASN A 415 2.337 2.289 -2.885 1.00 0.00 H new ATOM 1913 N HIS A 416 2.577 -1.502 -7.578 1.00 0.00 N ATOM 1914 CA HIS A 416 2.516 -2.979 -7.767 1.00 0.00 C ATOM 1915 C HIS A 416 2.793 -3.380 -9.207 1.00 0.00 C ATOM 1916 O HIS A 416 3.760 -4.053 -9.500 1.00 0.00 O ATOM 1917 CB HIS A 416 1.088 -3.372 -7.420 1.00 0.00 C ATOM 1918 CG HIS A 416 0.892 -3.350 -5.939 1.00 0.00 C ATOM 1919 ND1 HIS A 416 0.281 -2.289 -5.292 1.00 0.00 N ATOM 1920 CD2 HIS A 416 1.196 -4.258 -4.968 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.236 -2.587 -3.986 1.00 0.00 C ATOM 1922 NE2 HIS A 416 0.782 -3.777 -3.733 1.00 0.00 N ATOM 0 H HIS A 416 2.093 -0.950 -8.286 1.00 0.00 H new ATOM 0 HA HIS A 416 3.266 -3.470 -7.147 1.00 0.00 H new ATOM 0 HB2 HIS A 416 0.388 -2.686 -7.897 1.00 0.00 H new ATOM 0 HB3 HIS A 416 0.873 -4.368 -7.808 1.00 0.00 H new ATOM 0 HD1 HIS A 416 -0.070 -1.437 -5.729 1.00 0.00 H new ATOM 0 HD2 HIS A 416 1.684 -5.207 -5.134 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.190 -1.943 -3.231 1.00 0.00 H new ATOM 1930 N ASN A 417 1.957 -2.961 -10.113 1.00 0.00 N ATOM 1931 CA ASN A 417 2.148 -3.306 -11.496 1.00 0.00 C ATOM 1932 C ASN A 417 3.265 -2.521 -12.111 1.00 0.00 C ATOM 1933 O ASN A 417 4.429 -2.805 -11.917 1.00 0.00 O ATOM 1934 CB ASN A 417 0.816 -2.971 -12.158 1.00 0.00 C ATOM 1935 CG ASN A 417 -0.275 -3.898 -11.632 1.00 0.00 C ATOM 1936 OD1 ASN A 417 -0.314 -4.210 -10.458 1.00 0.00 O ATOM 1937 ND2 ASN A 417 -1.170 -4.354 -12.456 1.00 0.00 N ATOM 0 H ASN A 417 1.139 -2.382 -9.922 1.00 0.00 H new ATOM 0 HA ASN A 417 2.425 -4.353 -11.620 1.00 0.00 H new ATOM 0 HB2 ASN A 417 0.551 -1.933 -11.957 1.00 0.00 H new ATOM 0 HB3 ASN A 417 0.902 -3.074 -13.240 1.00 0.00 H new ATOM 0 HD21 ASN A 417 -1.906 -4.974 -12.118 1.00 0.00 H new ATOM 0 HD22 ASN A 417 -1.137 -4.092 -13.441 1.00 0.00 H new ATOM 1944 N GLY A 418 2.934 -1.514 -12.796 1.00 0.00 N ATOM 1945 CA GLY A 418 3.942 -0.704 -13.432 1.00 0.00 C ATOM 1946 C GLY A 418 3.311 -0.147 -14.696 1.00 0.00 C ATOM 1947 O GLY A 418 3.578 0.965 -15.106 1.00 0.00 O ATOM 0 H GLY A 418 1.973 -1.206 -12.948 1.00 0.00 H new ATOM 0 HA2 GLY A 418 4.266 0.101 -12.773 1.00 0.00 H new ATOM 0 HA3 GLY A 418 4.825 -1.298 -13.668 1.00 0.00 H new ATOM 1951 N MET A 419 2.455 -0.935 -15.330 1.00 0.00 N ATOM 1952 CA MET A 419 1.786 -0.450 -16.586 1.00 0.00 C ATOM 1953 C MET A 419 0.283 -0.514 -16.418 1.00 0.00 C ATOM 1954 O MET A 419 -0.238 -1.393 -15.761 1.00 0.00 O ATOM 1955 CB MET A 419 2.187 -1.391 -17.716 1.00 0.00 C ATOM 1956 CG MET A 419 1.972 -0.673 -19.044 1.00 0.00 C ATOM 1957 SD MET A 419 2.297 -1.810 -20.416 1.00 0.00 S ATOM 1958 CE MET A 419 4.037 -2.130 -20.044 1.00 0.00 C ATOM 0 H MET A 419 2.198 -1.877 -15.034 1.00 0.00 H new ATOM 0 HA MET A 419 2.084 0.576 -16.800 1.00 0.00 H new ATOM 0 HB2 MET A 419 3.231 -1.687 -17.610 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.592 -2.303 -17.678 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.950 -0.299 -19.104 1.00 0.00 H new ATOM 0 HG3 MET A 419 2.633 0.191 -19.112 1.00 0.00 H new ATOM 0 HE1 MET A 419 4.588 -2.270 -20.974 1.00 0.00 H new ATOM 0 HE2 MET A 419 4.454 -1.283 -19.499 1.00 0.00 H new ATOM 0 HE3 MET A 419 4.119 -3.030 -19.434 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.426 0.398 -16.993 1.00 0.00 N ATOM 1969 CA LEU A 420 -1.892 0.363 -16.852 1.00 0.00 C ATOM 1970 C LEU A 420 -2.555 0.986 -18.085 1.00 0.00 C ATOM 1971 O LEU A 420 -2.761 2.183 -18.153 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.200 1.178 -15.595 1.00 0.00 C ATOM 1973 CG LEU A 420 -3.661 0.968 -15.196 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -3.843 -0.447 -14.644 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.048 1.988 -14.121 1.00 0.00 C ATOM 0 H LEU A 420 -0.055 1.165 -17.554 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.273 -0.655 -16.769 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -1.542 0.873 -14.781 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -2.011 2.236 -15.779 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.298 1.101 -16.071 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -4.885 -0.596 -14.360 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -3.568 -1.174 -15.408 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -3.206 -0.581 -13.770 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.089 1.839 -13.836 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.410 1.855 -13.247 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -3.920 2.997 -14.514 1.00 0.00 H new ATOM 1987 N GLU A 421 -2.888 0.185 -19.056 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.536 0.729 -20.284 1.00 0.00 C ATOM 1989 C GLU A 421 -5.018 0.344 -20.320 1.00 0.00 C ATOM 1990 O GLU A 421 -5.374 -0.809 -20.170 1.00 0.00 O ATOM 1991 CB GLU A 421 -2.786 0.077 -21.444 1.00 0.00 C ATOM 1992 CG GLU A 421 -2.678 1.068 -22.605 1.00 0.00 C ATOM 1993 CD GLU A 421 -1.685 2.172 -22.244 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -0.976 2.007 -21.266 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -1.650 3.164 -22.953 1.00 0.00 O ATOM 0 H GLU A 421 -2.740 -0.824 -19.054 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.492 1.817 -20.326 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -1.791 -0.230 -21.121 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.308 -0.823 -21.768 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -2.352 0.552 -23.508 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -3.655 1.500 -22.820 1.00 0.00 H new ATOM 2002 N LEU A 422 -5.882 1.299 -20.520 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.338 0.990 -20.568 1.00 0.00 C ATOM 2004 C LEU A 422 -7.745 0.665 -22.006 1.00 0.00 C ATOM 2005 O LEU A 422 -7.310 1.307 -22.942 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.031 2.264 -20.082 1.00 0.00 C ATOM 2007 CG LEU A 422 -7.927 3.346 -21.157 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -9.250 3.443 -21.915 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -7.619 4.692 -20.497 1.00 0.00 C ATOM 0 H LEU A 422 -5.643 2.282 -20.652 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.607 0.130 -19.955 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -9.078 2.058 -19.859 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -7.570 2.611 -19.157 1.00 0.00 H new ATOM 0 HG LEU A 422 -7.128 3.090 -21.853 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -9.175 4.215 -22.681 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -9.471 2.485 -22.386 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -10.050 3.699 -21.220 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -7.545 5.464 -21.263 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -8.418 4.947 -19.801 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -6.675 4.625 -19.957 1.00 0.00 H new ATOM 2021 N GLY A 423 -8.570 -0.327 -22.194 1.00 0.00 N ATOM 2022 CA GLY A 423 -8.991 -0.679 -23.576 1.00 0.00 C ATOM 2023 C GLY A 423 -10.403 -1.253 -23.558 1.00 0.00 C ATOM 2024 O GLY A 423 -11.096 -1.194 -22.565 1.00 0.00 O ATOM 0 H GLY A 423 -8.968 -0.906 -21.454 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -8.957 0.205 -24.212 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -8.299 -1.405 -24.002 1.00 0.00 H new ATOM 2028 N THR A 424 -10.826 -1.816 -24.651 1.00 0.00 N ATOM 2029 CA THR A 424 -12.182 -2.400 -24.723 1.00 0.00 C ATOM 2030 C THR A 424 -13.234 -1.414 -24.225 1.00 0.00 C ATOM 2031 O THR A 424 -12.922 -0.347 -23.737 1.00 0.00 O ATOM 2032 CB THR A 424 -12.116 -3.644 -23.859 1.00 0.00 C ATOM 2033 OG1 THR A 424 -10.765 -4.084 -23.771 1.00 0.00 O ATOM 2034 CG2 THR A 424 -12.974 -4.744 -24.492 1.00 0.00 C ATOM 0 H THR A 424 -10.279 -1.896 -25.508 1.00 0.00 H new ATOM 0 HA THR A 424 -12.475 -2.639 -25.745 1.00 0.00 H new ATOM 0 HB THR A 424 -12.490 -3.420 -22.860 1.00 0.00 H new ATOM 0 HG1 THR A 424 -10.744 -5.059 -23.674 1.00 0.00 H new ATOM 0 HG21 THR A 424 -12.930 -5.641 -23.874 1.00 0.00 H new ATOM 0 HG22 THR A 424 -14.007 -4.404 -24.564 1.00 0.00 H new ATOM 0 HG23 THR A 424 -12.597 -4.971 -25.489 1.00 0.00 H new ATOM 2042 N SER A 425 -14.484 -1.767 -24.369 1.00 0.00 N ATOM 2043 CA SER A 425 -15.589 -0.872 -23.916 1.00 0.00 C ATOM 2044 C SER A 425 -16.921 -1.444 -24.384 1.00 0.00 C ATOM 2045 O SER A 425 -17.123 -2.640 -24.392 1.00 0.00 O ATOM 2046 CB SER A 425 -15.327 0.475 -24.598 1.00 0.00 C ATOM 2047 OG SER A 425 -15.535 1.525 -23.659 1.00 0.00 O ATOM 0 H SER A 425 -14.790 -2.647 -24.786 1.00 0.00 H new ATOM 0 HA SER A 425 -15.627 -0.773 -22.831 1.00 0.00 H new ATOM 0 HB2 SER A 425 -14.307 0.510 -24.980 1.00 0.00 H new ATOM 0 HB3 SER A 425 -15.992 0.599 -25.453 1.00 0.00 H new ATOM 0 HG SER A 425 -14.764 2.129 -23.668 1.00 0.00 H new ATOM 2053 N GLU A 426 -17.835 -0.602 -24.759 1.00 0.00 N ATOM 2054 CA GLU A 426 -19.154 -1.101 -25.227 1.00 0.00 C ATOM 2055 C GLU A 426 -18.961 -2.045 -26.427 1.00 0.00 C ATOM 2056 O GLU A 426 -19.690 -3.001 -26.599 1.00 0.00 O ATOM 2057 CB GLU A 426 -19.924 0.150 -25.645 1.00 0.00 C ATOM 2058 CG GLU A 426 -19.289 0.744 -26.903 1.00 0.00 C ATOM 2059 CD GLU A 426 -19.751 2.192 -27.071 1.00 0.00 C ATOM 2060 OE1 GLU A 426 -19.891 2.868 -26.066 1.00 0.00 O ATOM 2061 OE2 GLU A 426 -19.956 2.599 -28.202 1.00 0.00 O ATOM 0 H GLU A 426 -17.727 0.412 -24.762 1.00 0.00 H new ATOM 0 HA GLU A 426 -19.684 -1.664 -24.459 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -20.968 -0.099 -25.835 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -19.913 0.883 -24.838 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -18.202 0.704 -26.829 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -19.571 0.157 -27.777 1.00 0.00 H new ATOM 2068 N ARG A 427 -17.981 -1.781 -27.259 1.00 0.00 N ATOM 2069 CA ARG A 427 -17.746 -2.666 -28.443 1.00 0.00 C ATOM 2070 C ARG A 427 -17.831 -4.140 -28.019 1.00 0.00 C ATOM 2071 O ARG A 427 -18.163 -5.007 -28.802 1.00 0.00 O ATOM 2072 CB ARG A 427 -16.333 -2.304 -28.948 1.00 0.00 C ATOM 2073 CG ARG A 427 -15.274 -2.665 -27.893 1.00 0.00 C ATOM 2074 CD ARG A 427 -14.833 -1.402 -27.140 1.00 0.00 C ATOM 2075 NE ARG A 427 -14.493 -0.411 -28.203 1.00 0.00 N ATOM 2076 CZ ARG A 427 -13.489 -0.632 -29.013 1.00 0.00 C ATOM 2077 NH1 ARG A 427 -12.641 -1.589 -28.756 1.00 0.00 N ATOM 2078 NH2 ARG A 427 -13.334 0.106 -30.079 1.00 0.00 N ATOM 0 H ARG A 427 -17.337 -0.995 -27.170 1.00 0.00 H new ATOM 0 HA ARG A 427 -18.490 -2.524 -29.226 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -16.125 -2.835 -29.877 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -16.283 -1.239 -29.172 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -15.681 -3.393 -27.192 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -14.414 -3.131 -28.374 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -15.629 -1.030 -26.495 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -13.973 -1.604 -26.501 1.00 0.00 H new ATOM 0 HE ARG A 427 -15.045 0.441 -28.299 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -12.760 -2.166 -27.923 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -11.859 -1.761 -29.388 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -13.996 0.856 -30.281 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -12.551 -0.067 -30.710 1.00 0.00 H new ATOM 2092 N GLY A 428 -17.530 -4.417 -26.786 1.00 0.00 N ATOM 2093 CA GLY A 428 -17.584 -5.813 -26.284 1.00 0.00 C ATOM 2094 C GLY A 428 -17.152 -5.804 -24.826 1.00 0.00 C ATOM 2095 O GLY A 428 -16.250 -6.514 -24.428 1.00 0.00 O ATOM 0 H GLY A 428 -17.244 -3.724 -26.094 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -18.593 -6.214 -26.380 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -16.928 -6.455 -26.872 1.00 0.00 H new ATOM 2099 N GLY A 429 -17.789 -4.994 -24.020 1.00 0.00 N ATOM 2100 CA GLY A 429 -17.414 -4.932 -22.586 1.00 0.00 C ATOM 2101 C GLY A 429 -16.039 -4.284 -22.494 1.00 0.00 C ATOM 2102 O GLY A 429 -15.212 -4.472 -23.354 1.00 0.00 O ATOM 0 H GLY A 429 -18.551 -4.376 -24.298 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -18.147 -4.354 -22.024 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -17.395 -5.932 -22.152 1.00 0.00 H new ATOM 2106 N LEU A 430 -15.784 -3.511 -21.481 1.00 0.00 N ATOM 2107 CA LEU A 430 -14.441 -2.869 -21.379 1.00 0.00 C ATOM 2108 C LEU A 430 -13.478 -3.793 -20.629 1.00 0.00 C ATOM 2109 O LEU A 430 -13.885 -4.743 -19.988 1.00 0.00 O ATOM 2110 CB LEU A 430 -14.659 -1.572 -20.592 1.00 0.00 C ATOM 2111 CG LEU A 430 -13.602 -0.549 -21.012 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -14.284 0.739 -21.491 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -12.694 -0.226 -19.828 1.00 0.00 C ATOM 0 H LEU A 430 -16.435 -3.295 -20.726 1.00 0.00 H new ATOM 0 HA LEU A 430 -14.008 -2.672 -22.360 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.658 -1.180 -20.782 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -14.591 -1.766 -19.521 1.00 0.00 H new ATOM 0 HG LEU A 430 -13.008 -0.969 -21.823 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -13.526 1.463 -21.789 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -14.926 0.515 -22.343 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -14.885 1.155 -20.682 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -11.943 0.503 -20.133 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -13.290 0.186 -19.014 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -12.199 -1.136 -19.490 1.00 0.00 H new ATOM 2125 N SER A 431 -12.208 -3.526 -20.706 1.00 0.00 N ATOM 2126 CA SER A 431 -11.224 -4.388 -19.999 1.00 0.00 C ATOM 2127 C SER A 431 -10.043 -3.546 -19.519 1.00 0.00 C ATOM 2128 O SER A 431 -9.830 -2.437 -19.975 1.00 0.00 O ATOM 2129 CB SER A 431 -10.770 -5.410 -21.037 1.00 0.00 C ATOM 2130 OG SER A 431 -9.600 -4.931 -21.688 1.00 0.00 O ATOM 0 H SER A 431 -11.807 -2.747 -21.229 1.00 0.00 H new ATOM 0 HA SER A 431 -11.651 -4.870 -19.120 1.00 0.00 H new ATOM 0 HB2 SER A 431 -10.567 -6.367 -20.557 1.00 0.00 H new ATOM 0 HB3 SER A 431 -11.562 -5.581 -21.766 1.00 0.00 H new ATOM 0 HG SER A 431 -9.846 -4.234 -22.331 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.275 -4.062 -18.604 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.109 -3.296 -18.094 1.00 0.00 C ATOM 2138 C ILE A 432 -6.822 -4.110 -18.271 1.00 0.00 C ATOM 2139 O ILE A 432 -6.707 -5.212 -17.770 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.400 -3.080 -16.608 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -9.526 -2.051 -16.443 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -7.140 -2.566 -15.914 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -9.188 -0.788 -17.236 1.00 0.00 C ATOM 0 H ILE A 432 -9.405 -4.984 -18.187 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.968 -2.355 -18.627 1.00 0.00 H new ATOM 0 HB ILE A 432 -8.707 -4.025 -16.161 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -10.469 -2.470 -16.793 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -9.657 -1.806 -15.389 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -7.345 -2.411 -14.855 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -6.339 -3.297 -16.025 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -6.835 -1.622 -16.366 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -9.989 -0.059 -17.117 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -8.254 -0.365 -16.866 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -9.079 -1.039 -18.291 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.857 -3.577 -18.986 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.572 -4.319 -19.198 1.00 0.00 C ATOM 2157 C ARG A 433 -3.517 -3.800 -18.218 1.00 0.00 C ATOM 2158 O ARG A 433 -2.922 -2.766 -18.427 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.160 -4.011 -20.640 1.00 0.00 C ATOM 2160 CG ARG A 433 -3.106 -5.025 -21.102 1.00 0.00 C ATOM 2161 CD ARG A 433 -2.859 -4.859 -22.606 1.00 0.00 C ATOM 2162 NE ARG A 433 -1.942 -5.975 -22.975 1.00 0.00 N ATOM 2163 CZ ARG A 433 -1.781 -6.299 -24.232 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -1.665 -5.365 -25.138 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -1.736 -7.555 -24.583 1.00 0.00 N ATOM 0 H ARG A 433 -5.904 -2.661 -19.431 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.677 -5.391 -19.032 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -5.031 -4.053 -21.294 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -3.760 -2.999 -20.706 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -2.177 -4.876 -20.552 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -3.444 -6.039 -20.888 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -3.792 -4.914 -23.167 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -2.410 -3.891 -22.827 1.00 0.00 H new ATOM 0 HE ARG A 433 -1.441 -6.485 -22.248 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -1.700 -4.383 -24.865 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -1.539 -5.618 -26.118 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -1.826 -8.285 -23.877 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -1.610 -7.806 -25.564 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.278 -4.511 -17.158 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.262 -4.053 -16.168 1.00 0.00 C ATOM 2181 C ALA A 434 -1.024 -4.959 -16.189 1.00 0.00 C ATOM 2182 O ALA A 434 -1.134 -6.168 -16.215 1.00 0.00 O ATOM 2183 CB ALA A 434 -2.975 -4.164 -14.824 1.00 0.00 C ATOM 0 H ALA A 434 -3.741 -5.391 -16.930 1.00 0.00 H new ATOM 0 HA ALA A 434 -1.907 -3.044 -16.379 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.302 -3.846 -14.028 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -3.859 -3.527 -14.828 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.274 -5.199 -14.655 1.00 0.00 H new ATOM 2189 N TRP A 435 0.160 -4.385 -16.180 1.00 0.00 N ATOM 2190 CA TRP A 435 1.398 -5.245 -16.198 1.00 0.00 C ATOM 2191 C TRP A 435 2.129 -5.184 -14.871 1.00 0.00 C ATOM 2192 O TRP A 435 2.299 -4.134 -14.285 1.00 0.00 O ATOM 2193 CB TRP A 435 2.309 -4.679 -17.275 1.00 0.00 C ATOM 2194 CG TRP A 435 1.721 -4.919 -18.606 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.834 -4.113 -19.217 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.963 -6.031 -19.505 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.518 -4.652 -20.439 1.00 0.00 N ATOM 2198 CE2 TRP A 435 1.188 -5.847 -20.663 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.781 -7.175 -19.424 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 1.215 -6.766 -21.712 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.812 -8.102 -20.478 1.00 0.00 C ATOM 2202 CH2 TRP A 435 2.030 -7.897 -21.619 1.00 0.00 C ATOM 0 H TRP A 435 0.324 -3.379 -16.161 1.00 0.00 H new ATOM 0 HA TRP A 435 1.123 -6.283 -16.386 1.00 0.00 H new ATOM 0 HB2 TRP A 435 2.452 -3.610 -17.118 1.00 0.00 H new ATOM 0 HB3 TRP A 435 3.293 -5.144 -17.213 1.00 0.00 H new ATOM 0 HD1 TRP A 435 0.436 -3.194 -18.813 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.130 -4.226 -21.102 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.388 -7.340 -18.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.609 -6.604 -22.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.442 -8.976 -20.407 1.00 0.00 H new ATOM 0 HH2 TRP A 435 2.056 -8.612 -22.428 1.00 0.00 H new ATOM 2213 N LEU A 436 2.597 -6.301 -14.414 1.00 0.00 N ATOM 2214 CA LEU A 436 3.319 -6.338 -13.139 1.00 0.00 C ATOM 2215 C LEU A 436 4.772 -6.700 -13.404 1.00 0.00 C ATOM 2216 O LEU A 436 5.202 -7.814 -13.174 1.00 0.00 O ATOM 2217 CB LEU A 436 2.627 -7.418 -12.311 1.00 0.00 C ATOM 2218 CG LEU A 436 1.511 -6.781 -11.485 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.582 -7.867 -10.953 1.00 0.00 C ATOM 2220 CD2 LEU A 436 2.126 -6.013 -10.317 1.00 0.00 C ATOM 0 H LEU A 436 2.505 -7.202 -14.883 1.00 0.00 H new ATOM 0 HA LEU A 436 3.309 -5.381 -12.617 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.217 -8.188 -12.965 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.347 -7.907 -11.655 1.00 0.00 H new ATOM 0 HG LEU A 436 0.938 -6.097 -12.111 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.213 -7.409 -10.364 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.146 -8.414 -11.789 1.00 0.00 H new ATOM 0 HD13 LEU A 436 1.148 -8.555 -10.325 1.00 0.00 H new ATOM 0 HD21 LEU A 436 1.333 -5.556 -9.724 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.698 -6.699 -9.692 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.786 -5.235 -10.700 1.00 0.00 H new ATOM 2232 N PRO A 437 5.472 -5.727 -13.893 1.00 0.00 N ATOM 2233 CA PRO A 437 6.906 -5.881 -14.215 1.00 0.00 C ATOM 2234 C PRO A 437 7.708 -6.179 -12.952 1.00 0.00 C ATOM 2235 O PRO A 437 7.796 -5.366 -12.052 1.00 0.00 O ATOM 2236 CB PRO A 437 7.274 -4.516 -14.805 1.00 0.00 C ATOM 2237 CG PRO A 437 6.238 -3.591 -14.240 1.00 0.00 C ATOM 2238 CD PRO A 437 4.988 -4.396 -14.224 1.00 0.00 C ATOM 0 HA PRO A 437 7.117 -6.706 -14.896 1.00 0.00 H new ATOM 0 HB2 PRO A 437 8.281 -4.214 -14.516 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.246 -4.530 -15.895 1.00 0.00 H new ATOM 0 HG2 PRO A 437 6.508 -3.258 -13.238 1.00 0.00 H new ATOM 0 HG3 PRO A 437 6.127 -2.697 -14.854 1.00 0.00 H new ATOM 0 HD2 PRO A 437 4.278 -4.027 -13.484 1.00 0.00 H new ATOM 0 HD3 PRO A 437 4.481 -4.377 -15.189 1.00 0.00 H new ATOM 2246 N VAL A 438 8.288 -7.339 -12.875 1.00 0.00 N ATOM 2247 CA VAL A 438 9.086 -7.690 -11.668 1.00 0.00 C ATOM 2248 C VAL A 438 10.362 -6.851 -11.633 1.00 0.00 C ATOM 2249 O VAL A 438 10.946 -6.567 -12.660 1.00 0.00 O ATOM 2250 CB VAL A 438 9.420 -9.168 -11.826 1.00 0.00 C ATOM 2251 CG1 VAL A 438 9.905 -9.724 -10.487 1.00 0.00 C ATOM 2252 CG2 VAL A 438 8.170 -9.932 -12.271 1.00 0.00 C ATOM 0 H VAL A 438 8.246 -8.061 -13.594 1.00 0.00 H new ATOM 0 HA VAL A 438 8.547 -7.497 -10.741 1.00 0.00 H new ATOM 0 HB VAL A 438 10.202 -9.285 -12.576 1.00 0.00 H new ATOM 0 HG11 VAL A 438 10.145 -10.782 -10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.795 -9.182 -10.169 1.00 0.00 H new ATOM 0 HG13 VAL A 438 9.121 -9.606 -9.739 1.00 0.00 H new ATOM 0 HG21 VAL A 438 8.411 -10.989 -12.384 1.00 0.00 H new ATOM 0 HG22 VAL A 438 7.387 -9.816 -11.522 1.00 0.00 H new ATOM 0 HG23 VAL A 438 7.822 -9.536 -13.225 1.00 0.00 H new ATOM 2262 N PRO A 439 10.752 -6.481 -10.448 1.00 0.00 N ATOM 2263 CA PRO A 439 11.971 -5.664 -10.270 1.00 0.00 C ATOM 2264 C PRO A 439 13.206 -6.491 -10.550 1.00 0.00 C ATOM 2265 O PRO A 439 13.147 -7.556 -11.132 1.00 0.00 O ATOM 2266 CB PRO A 439 11.932 -5.267 -8.808 1.00 0.00 C ATOM 2267 CG PRO A 439 11.127 -6.334 -8.154 1.00 0.00 C ATOM 2268 CD PRO A 439 10.111 -6.790 -9.172 1.00 0.00 C ATOM 0 HA PRO A 439 12.006 -4.808 -10.944 1.00 0.00 H new ATOM 0 HB2 PRO A 439 12.935 -5.211 -8.385 1.00 0.00 H new ATOM 0 HB3 PRO A 439 11.475 -4.287 -8.675 1.00 0.00 H new ATOM 0 HG2 PRO A 439 11.762 -7.163 -7.842 1.00 0.00 H new ATOM 0 HG3 PRO A 439 10.635 -5.955 -7.258 1.00 0.00 H new ATOM 0 HD2 PRO A 439 9.896 -7.854 -9.077 1.00 0.00 H new ATOM 0 HD3 PRO A 439 9.164 -6.262 -9.059 1.00 0.00 H new ATOM 2276 N VAL A 440 14.322 -6.007 -10.136 1.00 0.00 N ATOM 2277 CA VAL A 440 15.585 -6.741 -10.361 1.00 0.00 C ATOM 2278 C VAL A 440 16.066 -7.383 -9.056 1.00 0.00 C ATOM 2279 O VAL A 440 17.244 -7.407 -8.761 1.00 0.00 O ATOM 2280 CB VAL A 440 16.563 -5.680 -10.826 1.00 0.00 C ATOM 2281 CG1 VAL A 440 17.768 -6.354 -11.469 1.00 0.00 C ATOM 2282 CG2 VAL A 440 15.877 -4.762 -11.848 1.00 0.00 C ATOM 0 H VAL A 440 14.421 -5.120 -9.642 1.00 0.00 H new ATOM 0 HA VAL A 440 15.476 -7.548 -11.085 1.00 0.00 H new ATOM 0 HB VAL A 440 16.891 -5.086 -9.973 1.00 0.00 H new ATOM 0 HG11 VAL A 440 18.474 -5.594 -11.805 1.00 0.00 H new ATOM 0 HG12 VAL A 440 18.253 -7.003 -10.740 1.00 0.00 H new ATOM 0 HG13 VAL A 440 17.440 -6.947 -12.323 1.00 0.00 H new ATOM 0 HG21 VAL A 440 16.581 -3.999 -12.182 1.00 0.00 H new ATOM 0 HG22 VAL A 440 15.548 -5.352 -12.704 1.00 0.00 H new ATOM 0 HG23 VAL A 440 15.015 -4.282 -11.385 1.00 0.00 H new ATOM 2292 N THR A 441 15.160 -7.903 -8.272 1.00 0.00 N ATOM 2293 CA THR A 441 15.566 -8.543 -6.986 1.00 0.00 C ATOM 2294 C THR A 441 15.982 -9.996 -7.228 1.00 0.00 C ATOM 2295 O THR A 441 15.814 -10.530 -8.307 1.00 0.00 O ATOM 2296 CB THR A 441 14.320 -8.484 -6.102 1.00 0.00 C ATOM 2297 OG1 THR A 441 14.650 -8.926 -4.792 1.00 0.00 O ATOM 2298 CG2 THR A 441 13.232 -9.383 -6.686 1.00 0.00 C ATOM 0 H THR A 441 14.159 -7.913 -8.465 1.00 0.00 H new ATOM 0 HA THR A 441 16.416 -8.040 -6.525 1.00 0.00 H new ATOM 0 HB THR A 441 13.954 -7.458 -6.059 1.00 0.00 H new ATOM 0 HG1 THR A 441 13.853 -8.887 -4.223 1.00 0.00 H new ATOM 0 HG21 THR A 441 12.345 -9.339 -6.054 1.00 0.00 H new ATOM 0 HG22 THR A 441 12.979 -9.043 -7.690 1.00 0.00 H new ATOM 0 HG23 THR A 441 13.594 -10.410 -6.732 1.00 0.00 H new ATOM 2306 N ARG A 442 16.524 -10.641 -6.231 1.00 0.00 N ATOM 2307 CA ARG A 442 16.951 -12.059 -6.405 1.00 0.00 C ATOM 2308 C ARG A 442 17.904 -12.179 -7.596 1.00 0.00 C ATOM 2309 O ARG A 442 17.485 -12.310 -8.729 1.00 0.00 O ATOM 2310 CB ARG A 442 15.660 -12.831 -6.674 1.00 0.00 C ATOM 2311 CG ARG A 442 14.791 -12.825 -5.417 1.00 0.00 C ATOM 2312 CD ARG A 442 15.416 -13.739 -4.359 1.00 0.00 C ATOM 2313 NE ARG A 442 14.276 -14.522 -3.806 1.00 0.00 N ATOM 2314 CZ ARG A 442 14.322 -15.829 -3.800 1.00 0.00 C ATOM 2315 NH1 ARG A 442 13.913 -16.501 -4.842 1.00 0.00 N ATOM 2316 NH2 ARG A 442 14.775 -16.462 -2.752 1.00 0.00 N ATOM 0 H ARG A 442 16.690 -10.248 -5.304 1.00 0.00 H new ATOM 0 HA ARG A 442 17.480 -12.442 -5.532 1.00 0.00 H new ATOM 0 HB2 ARG A 442 15.119 -12.378 -7.505 1.00 0.00 H new ATOM 0 HB3 ARG A 442 15.891 -13.856 -6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 442 14.701 -11.810 -5.029 1.00 0.00 H new ATOM 0 HG3 ARG A 442 13.784 -13.165 -5.657 1.00 0.00 H new ATOM 0 HD2 ARG A 442 16.169 -14.394 -4.798 1.00 0.00 H new ATOM 0 HD3 ARG A 442 15.912 -13.160 -3.580 1.00 0.00 H new ATOM 0 HE ARG A 442 13.459 -14.039 -3.432 1.00 0.00 H new ATOM 0 HH11 ARG A 442 13.558 -16.007 -5.660 1.00 0.00 H new ATOM 0 HH12 ARG A 442 13.949 -17.520 -4.838 1.00 0.00 H new ATOM 0 HH21 ARG A 442 15.093 -15.937 -1.937 1.00 0.00 H new ATOM 0 HH22 ARG A 442 14.811 -17.481 -2.748 1.00 0.00 H new ATOM 2330 N ALA A 443 19.184 -12.135 -7.349 1.00 0.00 N ATOM 2331 CA ALA A 443 20.164 -12.246 -8.469 1.00 0.00 C ATOM 2332 C ALA A 443 21.472 -12.863 -7.967 1.00 0.00 C ATOM 2333 O ALA A 443 21.774 -14.009 -8.235 1.00 0.00 O ATOM 2334 CB ALA A 443 20.394 -10.810 -8.935 1.00 0.00 C ATOM 0 H ALA A 443 19.595 -12.027 -6.422 1.00 0.00 H new ATOM 0 HA ALA A 443 19.801 -12.884 -9.275 1.00 0.00 H new ATOM 0 HB1 ALA A 443 21.106 -10.805 -9.760 1.00 0.00 H new ATOM 0 HB2 ALA A 443 19.449 -10.380 -9.268 1.00 0.00 H new ATOM 0 HB3 ALA A 443 20.791 -10.219 -8.110 1.00 0.00 H new ATOM 2340 N GLN A 444 22.253 -12.111 -7.239 1.00 0.00 N ATOM 2341 CA GLN A 444 23.541 -12.655 -6.719 1.00 0.00 C ATOM 2342 C GLN A 444 23.366 -13.151 -5.282 1.00 0.00 C ATOM 2343 O GLN A 444 23.692 -12.465 -4.334 1.00 0.00 O ATOM 2344 CB GLN A 444 24.515 -11.477 -6.763 1.00 0.00 C ATOM 2345 CG GLN A 444 25.931 -11.979 -6.483 1.00 0.00 C ATOM 2346 CD GLN A 444 26.682 -10.946 -5.641 1.00 0.00 C ATOM 2347 OE1 GLN A 444 27.541 -11.293 -4.856 1.00 0.00 O ATOM 2348 NE2 GLN A 444 26.391 -9.680 -5.771 1.00 0.00 N ATOM 0 H GLN A 444 22.055 -11.144 -6.982 1.00 0.00 H new ATOM 0 HA GLN A 444 23.897 -13.502 -7.306 1.00 0.00 H new ATOM 0 HB2 GLN A 444 24.475 -10.994 -7.739 1.00 0.00 H new ATOM 0 HB3 GLN A 444 24.230 -10.728 -6.025 1.00 0.00 H new ATOM 0 HG2 GLN A 444 25.893 -12.933 -5.958 1.00 0.00 H new ATOM 0 HG3 GLN A 444 26.459 -12.152 -7.421 1.00 0.00 H new ATOM 0 HE21 GLN A 444 25.670 -9.388 -6.430 1.00 0.00 H new ATOM 0 HE22 GLN A 444 26.885 -8.983 -5.213 1.00 0.00 H new ATOM 2357 N GLY A 445 22.853 -14.338 -5.114 1.00 0.00 N ATOM 2358 CA GLY A 445 22.658 -14.878 -3.738 1.00 0.00 C ATOM 2359 C GLY A 445 23.341 -16.240 -3.624 1.00 0.00 C ATOM 2360 O GLY A 445 22.720 -17.272 -3.779 1.00 0.00 O ATOM 0 H GLY A 445 22.560 -14.958 -5.869 1.00 0.00 H new ATOM 0 HA2 GLY A 445 23.073 -14.188 -3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 445 21.594 -14.973 -3.521 1.00 0.00 H new ATOM 2364 N THR A 446 24.616 -16.251 -3.351 1.00 0.00 N ATOM 2365 CA THR A 446 25.344 -17.547 -3.226 1.00 0.00 C ATOM 2366 C THR A 446 24.672 -18.434 -2.173 1.00 0.00 C ATOM 2367 O THR A 446 23.837 -17.987 -1.410 1.00 0.00 O ATOM 2368 CB THR A 446 26.756 -17.166 -2.784 1.00 0.00 C ATOM 2369 OG1 THR A 446 27.462 -18.337 -2.394 1.00 0.00 O ATOM 2370 CG2 THR A 446 26.679 -16.196 -1.605 1.00 0.00 C ATOM 0 H THR A 446 25.187 -15.418 -3.209 1.00 0.00 H new ATOM 0 HA THR A 446 25.347 -18.110 -4.159 1.00 0.00 H new ATOM 0 HB THR A 446 27.279 -16.686 -3.611 1.00 0.00 H new ATOM 0 HG1 THR A 446 28.368 -18.094 -2.112 1.00 0.00 H new ATOM 0 HG21 THR A 446 27.687 -15.925 -1.290 1.00 0.00 H new ATOM 0 HG22 THR A 446 26.139 -15.298 -1.907 1.00 0.00 H new ATOM 0 HG23 THR A 446 26.156 -16.672 -0.776 1.00 0.00 H new ATOM 2378 N THR A 447 25.031 -19.687 -2.126 1.00 0.00 N ATOM 2379 CA THR A 447 24.416 -20.604 -1.123 1.00 0.00 C ATOM 2380 C THR A 447 25.180 -20.522 0.203 1.00 0.00 C ATOM 2381 O THR A 447 24.598 -20.383 1.259 1.00 0.00 O ATOM 2382 CB THR A 447 24.549 -21.999 -1.728 1.00 0.00 C ATOM 2383 OG1 THR A 447 25.851 -22.152 -2.277 1.00 0.00 O ATOM 2384 CG2 THR A 447 23.503 -22.184 -2.828 1.00 0.00 C ATOM 0 H THR A 447 25.724 -20.117 -2.739 1.00 0.00 H new ATOM 0 HA THR A 447 23.378 -20.348 -0.911 1.00 0.00 H new ATOM 0 HB THR A 447 24.391 -22.748 -0.952 1.00 0.00 H new ATOM 0 HG1 THR A 447 25.939 -23.048 -2.665 1.00 0.00 H new ATOM 0 HG21 THR A 447 23.600 -23.181 -3.258 1.00 0.00 H new ATOM 0 HG22 THR A 447 22.505 -22.067 -2.405 1.00 0.00 H new ATOM 0 HG23 THR A 447 23.657 -21.436 -3.606 1.00 0.00 H new ATOM 2392 N LYS A 448 26.482 -20.605 0.153 1.00 0.00 N ATOM 2393 CA LYS A 448 27.286 -20.531 1.408 1.00 0.00 C ATOM 2394 C LYS A 448 28.660 -19.918 1.116 1.00 0.00 C ATOM 2395 O LYS A 448 29.341 -20.312 0.191 1.00 0.00 O ATOM 2396 CB LYS A 448 27.435 -21.979 1.870 1.00 0.00 C ATOM 2397 CG LYS A 448 26.610 -22.199 3.140 1.00 0.00 C ATOM 2398 CD LYS A 448 27.441 -21.803 4.363 1.00 0.00 C ATOM 2399 CE LYS A 448 27.208 -20.325 4.686 1.00 0.00 C ATOM 2400 NZ LYS A 448 28.035 -20.062 5.896 1.00 0.00 N ATOM 0 H LYS A 448 27.025 -20.721 -0.703 1.00 0.00 H new ATOM 0 HA LYS A 448 26.812 -19.909 2.167 1.00 0.00 H new ATOM 0 HB2 LYS A 448 27.102 -22.658 1.085 1.00 0.00 H new ATOM 0 HB3 LYS A 448 28.484 -22.204 2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 448 25.696 -21.606 3.100 1.00 0.00 H new ATOM 0 HG3 LYS A 448 26.309 -23.244 3.214 1.00 0.00 H new ATOM 0 HD2 LYS A 448 27.165 -22.420 5.218 1.00 0.00 H new ATOM 0 HD3 LYS A 448 28.499 -21.981 4.169 1.00 0.00 H new ATOM 0 HE2 LYS A 448 27.509 -19.687 3.855 1.00 0.00 H new ATOM 0 HE3 LYS A 448 26.154 -20.124 4.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 27.928 -19.067 6.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 27.721 -20.679 6.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 29.034 -20.256 5.682 1.00 0.00 H new ATOM 2414 N GLU A 449 29.069 -18.957 1.896 1.00 0.00 N ATOM 2415 CA GLU A 449 30.399 -18.320 1.659 1.00 0.00 C ATOM 2416 C GLU A 449 31.529 -19.265 2.091 1.00 0.00 C ATOM 2417 O GLU A 449 32.671 -19.093 1.715 1.00 0.00 O ATOM 2418 CB GLU A 449 30.397 -17.061 2.527 1.00 0.00 C ATOM 2419 CG GLU A 449 30.404 -17.459 4.004 1.00 0.00 C ATOM 2420 CD GLU A 449 30.636 -16.218 4.869 1.00 0.00 C ATOM 2421 OE1 GLU A 449 29.714 -15.431 5.000 1.00 0.00 O ATOM 2422 OE2 GLU A 449 31.732 -16.077 5.387 1.00 0.00 O ATOM 0 H GLU A 449 28.543 -18.584 2.686 1.00 0.00 H new ATOM 0 HA GLU A 449 30.562 -18.091 0.606 1.00 0.00 H new ATOM 0 HB2 GLU A 449 31.270 -16.449 2.300 1.00 0.00 H new ATOM 0 HB3 GLU A 449 29.517 -16.456 2.307 1.00 0.00 H new ATOM 0 HG2 GLU A 449 29.456 -17.928 4.269 1.00 0.00 H new ATOM 0 HG3 GLU A 449 31.186 -18.195 4.189 1.00 0.00 H new ATOM 2429 N GLY A 450 31.218 -20.260 2.875 1.00 0.00 N ATOM 2430 CA GLY A 450 32.274 -21.210 3.327 1.00 0.00 C ATOM 2431 C GLY A 450 31.624 -22.510 3.803 1.00 0.00 C ATOM 2432 O GLY A 450 32.141 -23.564 3.472 1.00 0.00 O ATOM 2433 OXT GLY A 450 30.621 -22.430 4.493 1.00 0.00 O ATOM 0 H GLY A 450 30.279 -20.457 3.222 1.00 0.00 H new ATOM 0 HA2 GLY A 450 32.966 -21.415 2.511 1.00 0.00 H new ATOM 0 HA3 GLY A 450 32.856 -20.766 4.134 1.00 0.00 H new TER 2437 GLY A 450 HETATM 2438 PG ANP A 451 -16.828 3.625 -8.569 1.00 12.47 P HETATM 2439 O1G ANP A 451 -18.151 2.975 -8.445 1.00 14.96 O HETATM 2440 O2G ANP A 451 -16.121 3.965 -7.315 1.00 10.96 O HETATM 2441 O3G ANP A 451 -17.100 5.028 -9.307 1.00 14.20 O HETATM 2442 PB ANP A 451 -14.750 3.727 -10.192 1.00 11.61 P HETATM 2443 O1B ANP A 451 -14.825 5.075 -9.584 1.00 14.01 O HETATM 2444 O2B ANP A 451 -13.428 3.063 -10.196 1.00 15.08 O HETATM 2445 N3B ANP A 451 -15.865 2.756 -9.537 1.00 0.00 N HETATM 2446 PA ANP A 451 -14.525 3.318 -13.088 1.00 14.01 P HETATM 2447 O1A ANP A 451 -13.144 2.866 -12.793 1.00 15.21 O HETATM 2448 O2A ANP A 451 -15.504 2.374 -13.670 1.00 13.60 O HETATM 2449 O3A ANP A 451 -15.153 3.927 -11.738 1.00 13.84 O HETATM 2450 O5' ANP A 451 -14.439 4.611 -14.045 1.00 16.63 O HETATM 2451 C5' ANP A 451 -15.381 4.813 -15.112 1.00 15.02 C HETATM 2452 C4' ANP A 451 -15.080 6.104 -15.864 1.00 16.64 C HETATM 2453 O4' ANP A 451 -13.812 5.997 -16.512 1.00 16.01 O HETATM 2454 C3' ANP A 451 -16.117 6.367 -16.945 1.00 18.07 C HETATM 2455 O3' ANP A 451 -16.661 7.687 -16.829 1.00 21.99 O HETATM 2456 C2' ANP A 451 -15.382 6.210 -18.231 1.00 18.24 C HETATM 2457 O2' ANP A 451 -15.181 7.488 -18.844 1.00 16.32 O HETATM 2458 C1' ANP A 451 -14.053 5.593 -17.848 1.00 17.25 C HETATM 2459 N9 ANP A 451 -14.063 4.099 -17.887 1.00 16.89 N HETATM 2460 C8 ANP A 451 -15.044 3.216 -18.231 1.00 15.92 C HETATM 2461 N7 ANP A 451 -14.811 1.970 -18.053 1.00 17.45 N HETATM 2462 C5 ANP A 451 -13.517 1.987 -17.525 1.00 15.66 C HETATM 2463 C6 ANP A 451 -12.656 0.972 -17.099 1.00 15.56 C HETATM 2464 N6 ANP A 451 -12.982 -0.326 -17.123 1.00 11.16 N HETATM 2465 N1 ANP A 451 -11.446 1.341 -16.635 1.00 15.41 N HETATM 2466 C2 ANP A 451 -11.109 2.637 -16.588 1.00 15.41 C HETATM 2467 N3 ANP A 451 -11.855 3.677 -16.964 1.00 14.98 N HETATM 2468 C4 ANP A 451 -13.052 3.279 -17.424 1.00 14.99 C HETATM 0 HO3' ANP A 451 -17.324 7.831 -17.537 1.00 21.99 H new HETATM 0 HO2' ANP A 451 -15.670 8.172 -18.341 1.00 16.32 H new HETATM 0 HNB1 ANP A 451 -15.948 1.754 -9.707 1.00 0.00 H new HETATM 0 HN62 ANP A 451 -12.314 -1.026 -16.800 1.00 11.16 H new HETATM 0 HN61 ANP A 451 -13.898 -0.615 -17.465 1.00 11.16 H new HETATM 0 H5'2 ANP A 451 -15.344 3.969 -15.801 1.00 15.02 H new HETATM 0 H5'1 ANP A 451 -16.393 4.850 -14.708 1.00 15.02 H new HETATM 0 H8 ANP A 451 -15.993 3.559 -18.643 1.00 15.92 H new HETATM 0 H4' ANP A 451 -15.089 6.916 -15.137 1.00 16.64 H new HETATM 0 H3' ANP A 451 -16.963 5.683 -16.869 1.00 18.07 H new HETATM 0 H2' ANP A 451 -15.928 5.595 -18.947 1.00 18.24 H new HETATM 0 H2 ANP A 451 -10.117 2.867 -16.200 1.00 15.41 H new HETATM 0 H1' ANP A 451 -13.292 5.920 -18.556 1.00 17.25 H new