USER MOD reduce.3.24.130724 H: found=0, std=0, add=830, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 829 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 ASN : amide:sc= -0.105 K(o=-0.11,f=-0.77) USER MOD Single : A 283 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 292 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 296 THR OG1 : rot 180:sc=0.000442 USER MOD Single : A 411 MET CE :methyl -105:sc= -1.53 (180deg=-4.55!) USER MOD Single : A 413 LYS NZ :NH3+ -157:sc= -7.79! (180deg=-8.47!) USER MOD Single : A 415 GLN :FLIP amide:sc= -0.922 F(o=-3.8,f=-0.92) USER MOD Single : A 417 GLN :FLIP amide:sc= -0.395 F(o=-2.1,f=-0.4) USER MOD Single : A 418 HIS : no HD1:sc= -0.499 X(o=-0.5,f=-0.19) USER MOD Single : A 420 TYR OH : rot 95:sc= 0.19 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 59:sc= 0.906 USER MOD Single : A 425 THR OG1 : rot -29:sc= 0.483 USER MOD Single : A 429 GLN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.018) USER MOD Single : A 443 ASN : amide:sc= -0.669 K(o=-0.67,f=-2.3) USER MOD Single : A 447 GLN : amide:sc= -1.2 K(o=-1.2,f=-3.8!) USER MOD Single : A 453 MET CE :methyl -103:sc= -1.34 (180deg=-2.74!) USER MOD Single : A 456 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.112) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN :FLIP amide:sc= -0.0789 F(o=-1,f=-0.079) USER MOD Single : A 462 GLN :FLIP amide:sc= -2.45 F(o=-6.2!,f=-2.4) USER MOD Single : A 463 HIS :FLIP no HE2:sc= -1.68 F(o=-3.5!,f=-1.7) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 476 ASN : amide:sc= -0.434! C(o=-0.43!,f=-3.4!) USER MOD Single : A 478 THR OG1 : rot -91:sc= 0.0916 USER MOD ----------------------------------------------------------------- ATOM 13 N GLY A 271 4.199 0.900 -0.552 1.00 0.00 N ATOM 14 CA GLY A 271 5.250 1.899 -0.450 1.00 0.00 C ATOM 15 C GLY A 271 4.838 3.034 0.490 1.00 0.00 C ATOM 16 O GLY A 271 4.741 4.186 0.072 1.00 0.00 O ATOM 0 HA2 GLY A 271 6.165 1.433 -0.084 1.00 0.00 H new ATOM 0 HA3 GLY A 271 5.470 2.302 -1.438 1.00 0.00 H new ATOM 20 N SER A 272 4.607 2.667 1.742 1.00 0.00 N ATOM 21 CA SER A 272 4.209 3.641 2.745 1.00 0.00 C ATOM 22 C SER A 272 4.273 3.012 4.138 1.00 0.00 C ATOM 23 O SER A 272 3.712 1.941 4.366 1.00 0.00 O ATOM 24 CB SER A 272 2.803 4.175 2.467 1.00 0.00 C ATOM 25 OG SER A 272 2.309 4.964 3.545 1.00 0.00 O ATOM 0 H SER A 272 4.688 1.710 2.085 1.00 0.00 H new ATOM 0 HA SER A 272 4.902 4.481 2.700 1.00 0.00 H new ATOM 0 HB2 SER A 272 2.816 4.773 1.556 1.00 0.00 H new ATOM 0 HB3 SER A 272 2.126 3.339 2.290 1.00 0.00 H new ATOM 0 HG SER A 272 1.410 5.288 3.328 1.00 0.00 H new ATOM 31 N PRO A 273 4.978 3.723 5.058 1.00 0.00 N ATOM 32 CA PRO A 273 5.121 3.246 6.423 1.00 0.00 C ATOM 33 C PRO A 273 3.826 3.445 7.212 1.00 0.00 C ATOM 34 O PRO A 273 2.814 3.867 6.655 1.00 0.00 O ATOM 35 CB PRO A 273 6.291 4.031 6.994 1.00 0.00 C ATOM 36 CG PRO A 273 6.461 5.241 6.090 1.00 0.00 C ATOM 37 CD PRO A 273 5.656 4.994 4.824 1.00 0.00 C ATOM 0 HA PRO A 273 5.314 2.175 6.476 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.093 4.336 8.022 1.00 0.00 H new ATOM 0 HB3 PRO A 273 7.197 3.425 7.010 1.00 0.00 H new ATOM 0 HG2 PRO A 273 6.115 6.144 6.592 1.00 0.00 H new ATOM 0 HG3 PRO A 273 7.513 5.393 5.850 1.00 0.00 H new ATOM 0 HD2 PRO A 273 4.941 5.797 4.646 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.302 4.943 3.948 1.00 0.00 H new ATOM 45 N ALA A 274 3.899 3.131 8.497 1.00 0.00 N ATOM 46 CA ALA A 274 2.745 3.271 9.369 1.00 0.00 C ATOM 47 C ALA A 274 3.214 3.672 10.769 1.00 0.00 C ATOM 48 O ALA A 274 4.413 3.788 11.016 1.00 0.00 O ATOM 49 CB ALA A 274 1.947 1.965 9.373 1.00 0.00 C ATOM 0 H ALA A 274 4.740 2.780 8.956 1.00 0.00 H new ATOM 0 HA ALA A 274 2.083 4.057 9.006 1.00 0.00 H new ATOM 0 HB1 ALA A 274 1.081 2.070 10.027 1.00 0.00 H new ATOM 0 HB2 ALA A 274 1.612 1.740 8.360 1.00 0.00 H new ATOM 0 HB3 ALA A 274 2.579 1.154 9.734 1.00 0.00 H new ATOM 55 N ALA A 275 2.243 3.874 11.648 1.00 0.00 N ATOM 56 CA ALA A 275 2.542 4.261 13.016 1.00 0.00 C ATOM 57 C ALA A 275 1.371 3.868 13.920 1.00 0.00 C ATOM 58 O ALA A 275 0.336 3.410 13.437 1.00 0.00 O ATOM 59 CB ALA A 275 2.841 5.760 13.069 1.00 0.00 C ATOM 0 H ALA A 275 1.249 3.777 11.439 1.00 0.00 H new ATOM 0 HA ALA A 275 3.428 3.739 13.377 1.00 0.00 H new ATOM 0 HB1 ALA A 275 3.065 6.050 14.095 1.00 0.00 H new ATOM 0 HB2 ALA A 275 3.698 5.983 12.433 1.00 0.00 H new ATOM 0 HB3 ALA A 275 1.973 6.317 12.716 1.00 0.00 H new ATOM 65 N THR A 276 1.573 4.062 15.215 1.00 0.00 N ATOM 66 CA THR A 276 0.547 3.734 16.190 1.00 0.00 C ATOM 67 C THR A 276 0.589 4.720 17.359 1.00 0.00 C ATOM 68 O THR A 276 1.662 5.166 17.761 1.00 0.00 O ATOM 69 CB THR A 276 0.746 2.278 16.615 1.00 0.00 C ATOM 70 OG1 THR A 276 2.113 2.216 17.012 1.00 0.00 O ATOM 71 CG2 THR A 276 0.656 1.307 15.436 1.00 0.00 C ATOM 0 H THR A 276 2.432 4.442 15.612 1.00 0.00 H new ATOM 0 HA THR A 276 -0.451 3.828 15.762 1.00 0.00 H new ATOM 0 HB THR A 276 -0.002 2.012 17.362 1.00 0.00 H new ATOM 0 HG1 THR A 276 2.328 1.306 17.305 1.00 0.00 H new ATOM 0 HG21 THR A 276 0.804 0.288 15.792 1.00 0.00 H new ATOM 0 HG22 THR A 276 -0.326 1.390 14.971 1.00 0.00 H new ATOM 0 HG23 THR A 276 1.426 1.551 14.704 1.00 0.00 H new ATOM 79 N PRO A 277 -0.624 5.038 17.886 1.00 0.00 N ATOM 80 CA PRO A 277 -0.736 5.962 19.002 1.00 0.00 C ATOM 81 C PRO A 277 -0.303 5.298 20.310 1.00 0.00 C ATOM 82 O PRO A 277 0.279 4.214 20.297 1.00 0.00 O ATOM 83 CB PRO A 277 -2.193 6.395 19.009 1.00 0.00 C ATOM 84 CG PRO A 277 -2.942 5.351 18.197 1.00 0.00 C ATOM 85 CD PRO A 277 -1.916 4.528 17.436 1.00 0.00 C ATOM 0 HA PRO A 277 -0.078 6.825 18.901 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -2.579 6.449 20.027 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -2.308 7.387 18.571 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -3.535 4.712 18.851 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -3.635 5.830 17.506 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -2.020 3.465 17.654 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -2.035 4.645 16.359 1.00 0.00 H new ATOM 93 N GLU A 278 -0.604 5.975 21.408 1.00 0.00 N ATOM 94 CA GLU A 278 -0.254 5.463 22.723 1.00 0.00 C ATOM 95 C GLU A 278 -1.337 5.828 23.740 1.00 0.00 C ATOM 96 O GLU A 278 -2.207 6.651 23.458 1.00 0.00 O ATOM 97 CB GLU A 278 1.114 5.985 23.168 1.00 0.00 C ATOM 98 CG GLU A 278 1.102 7.509 23.303 1.00 0.00 C ATOM 99 CD GLU A 278 2.525 8.070 23.311 1.00 0.00 C ATOM 100 OE1 GLU A 278 3.413 7.359 23.829 1.00 0.00 O ATOM 101 OE2 GLU A 278 2.693 9.198 22.799 1.00 0.00 O ATOM 0 H GLU A 278 -1.086 6.874 21.415 1.00 0.00 H new ATOM 0 HA GLU A 278 -0.190 4.377 22.663 1.00 0.00 H new ATOM 0 HB2 GLU A 278 1.386 5.534 24.122 1.00 0.00 H new ATOM 0 HB3 GLU A 278 1.874 5.686 22.446 1.00 0.00 H new ATOM 0 HG2 GLU A 278 0.540 7.946 22.478 1.00 0.00 H new ATOM 0 HG3 GLU A 278 0.591 7.792 24.223 1.00 0.00 H new ATOM 108 N ILE A 279 -1.250 5.196 24.901 1.00 0.00 N ATOM 109 CA ILE A 279 -2.212 5.444 25.962 1.00 0.00 C ATOM 110 C ILE A 279 -1.494 5.415 27.313 1.00 0.00 C ATOM 111 O ILE A 279 -0.654 4.549 27.555 1.00 0.00 O ATOM 112 CB ILE A 279 -3.380 4.461 25.865 1.00 0.00 C ATOM 113 CG1 ILE A 279 -4.680 5.104 26.352 1.00 0.00 C ATOM 114 CG2 ILE A 279 -3.068 3.163 26.612 1.00 0.00 C ATOM 115 CD1 ILE A 279 -5.213 6.107 25.327 1.00 0.00 C ATOM 0 H ILE A 279 -0.528 4.513 25.131 1.00 0.00 H new ATOM 0 HA ILE A 279 -2.650 6.436 25.855 1.00 0.00 H new ATOM 0 HB ILE A 279 -3.522 4.202 24.816 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.427 4.331 26.532 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -4.507 5.608 27.303 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.915 2.482 26.527 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -2.183 2.697 26.178 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -2.884 3.384 27.663 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -6.138 6.550 25.698 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.474 6.892 25.167 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -5.408 5.595 24.385 1.00 0.00 H new ATOM 127 N ARG A 280 -1.852 6.371 28.157 1.00 0.00 N ATOM 128 CA ARG A 280 -1.252 6.466 29.477 1.00 0.00 C ATOM 129 C ARG A 280 -2.322 6.315 30.559 1.00 0.00 C ATOM 130 O ARG A 280 -3.516 6.306 30.260 1.00 0.00 O ATOM 131 CB ARG A 280 -0.536 7.806 29.661 1.00 0.00 C ATOM 132 CG ARG A 280 -1.537 8.963 29.690 1.00 0.00 C ATOM 133 CD ARG A 280 -0.853 10.289 29.351 1.00 0.00 C ATOM 134 NE ARG A 280 -1.439 11.382 30.157 1.00 0.00 N ATOM 135 CZ ARG A 280 -1.238 11.536 31.473 1.00 0.00 C ATOM 136 NH1 ARG A 280 -0.464 10.668 32.139 1.00 0.00 N ATOM 137 NH2 ARG A 280 -1.811 12.558 32.123 1.00 0.00 N ATOM 0 H ARG A 280 -2.550 7.086 27.953 1.00 0.00 H new ATOM 0 HA ARG A 280 -0.523 5.661 29.568 1.00 0.00 H new ATOM 0 HB2 ARG A 280 0.036 7.792 30.589 1.00 0.00 H new ATOM 0 HB3 ARG A 280 0.176 7.957 28.849 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -2.340 8.772 28.978 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.995 9.028 30.677 1.00 0.00 H new ATOM 0 HD2 ARG A 280 0.217 10.216 29.546 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -0.969 10.507 28.289 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.033 12.061 29.681 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -0.028 9.890 31.644 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -0.311 10.785 33.141 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -2.400 13.219 31.616 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -1.658 12.675 33.125 1.00 0.00 H new ATOM 151 N VAL A 281 -1.858 6.199 31.795 1.00 0.00 N ATOM 152 CA VAL A 281 -2.761 6.048 32.923 1.00 0.00 C ATOM 153 C VAL A 281 -2.187 6.788 34.133 1.00 0.00 C ATOM 154 O VAL A 281 -1.018 7.173 34.133 1.00 0.00 O ATOM 155 CB VAL A 281 -3.014 4.564 33.195 1.00 0.00 C ATOM 156 CG1 VAL A 281 -1.782 3.902 33.816 1.00 0.00 C ATOM 157 CG2 VAL A 281 -4.246 4.372 34.082 1.00 0.00 C ATOM 0 H VAL A 281 -0.868 6.207 32.040 1.00 0.00 H new ATOM 0 HA VAL A 281 -3.730 6.494 32.699 1.00 0.00 H new ATOM 0 HB VAL A 281 -3.210 4.077 32.240 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -1.989 2.848 33.999 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -0.937 3.993 33.133 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -1.541 4.394 34.759 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -4.404 3.308 34.260 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -4.092 4.880 35.034 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -5.121 4.790 33.585 1.00 0.00 H new ATOM 167 N ASN A 282 -3.035 6.966 35.135 1.00 0.00 N ATOM 168 CA ASN A 282 -2.627 7.653 36.348 1.00 0.00 C ATOM 169 C ASN A 282 -3.388 7.070 37.540 1.00 0.00 C ATOM 170 O ASN A 282 -4.269 6.228 37.368 1.00 0.00 O ATOM 171 CB ASN A 282 -2.947 9.147 36.268 1.00 0.00 C ATOM 172 CG ASN A 282 -4.455 9.380 36.158 1.00 0.00 C ATOM 173 OD1 ASN A 282 -5.188 9.346 37.134 1.00 0.00 O ATOM 174 ND2 ASN A 282 -4.877 9.619 34.920 1.00 0.00 N ATOM 0 H ASN A 282 -4.004 6.646 35.131 1.00 0.00 H new ATOM 0 HA ASN A 282 -1.552 7.520 36.466 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -2.561 9.653 37.153 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -2.444 9.585 35.406 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -5.867 9.788 34.742 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -4.211 9.633 34.148 1.00 0.00 H new ATOM 181 N HIS A 283 -3.021 7.540 38.723 1.00 0.00 N ATOM 182 CA HIS A 283 -3.658 7.076 39.944 1.00 0.00 C ATOM 183 C HIS A 283 -3.827 8.248 40.912 1.00 0.00 C ATOM 184 O HIS A 283 -3.413 9.367 40.616 1.00 0.00 O ATOM 185 CB HIS A 283 -2.878 5.910 40.554 1.00 0.00 C ATOM 186 CG HIS A 283 -3.495 4.556 40.297 1.00 0.00 C ATOM 187 ND1 HIS A 283 -4.672 4.142 40.897 1.00 0.00 N ATOM 188 CD2 HIS A 283 -3.088 3.528 39.498 1.00 0.00 C ATOM 189 CE1 HIS A 283 -4.951 2.919 40.473 1.00 0.00 C ATOM 190 NE2 HIS A 283 -3.968 2.539 39.606 1.00 0.00 N ATOM 0 H HIS A 283 -2.290 8.238 38.862 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.653 6.692 39.717 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -1.864 5.917 40.155 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -2.799 6.063 41.630 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.201 3.520 38.882 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -5.806 2.326 40.762 1.00 0.00 H new ATOM 0 HE2 HIS A 283 -3.917 1.643 39.121 1.00 0.00 H new ATOM 198 N GLU A 284 -4.436 7.950 42.051 1.00 0.00 N ATOM 199 CA GLU A 284 -4.665 8.965 43.065 1.00 0.00 C ATOM 200 C GLU A 284 -4.496 8.366 44.463 1.00 0.00 C ATOM 201 O GLU A 284 -4.810 7.197 44.684 1.00 0.00 O ATOM 202 CB GLU A 284 -6.047 9.599 42.904 1.00 0.00 C ATOM 203 CG GLU A 284 -6.087 10.525 41.687 1.00 0.00 C ATOM 204 CD GLU A 284 -6.700 11.880 42.048 1.00 0.00 C ATOM 205 OE1 GLU A 284 -5.944 12.720 42.584 1.00 0.00 O ATOM 206 OE2 GLU A 284 -7.909 12.046 41.780 1.00 0.00 O ATOM 0 H GLU A 284 -4.778 7.020 42.294 1.00 0.00 H new ATOM 0 HA GLU A 284 -3.923 9.753 42.936 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -6.799 8.818 42.796 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -6.300 10.162 43.802 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.077 10.670 41.302 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -6.668 10.060 40.891 1.00 0.00 H new ATOM 213 N PRO A 285 -3.987 9.216 45.395 1.00 0.00 N ATOM 214 CA PRO A 285 -3.772 8.782 46.765 1.00 0.00 C ATOM 215 C PRO A 285 -5.098 8.688 47.524 1.00 0.00 C ATOM 216 O PRO A 285 -6.168 8.802 46.929 1.00 0.00 O ATOM 217 CB PRO A 285 -2.820 9.808 47.358 1.00 0.00 C ATOM 218 CG PRO A 285 -2.903 11.026 46.451 1.00 0.00 C ATOM 219 CD PRO A 285 -3.604 10.606 45.170 1.00 0.00 C ATOM 0 HA PRO A 285 -3.346 7.781 46.827 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -3.105 10.061 48.379 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.802 9.419 47.398 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -3.452 11.830 46.941 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.906 11.408 46.233 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -4.476 11.230 44.973 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -2.943 10.700 44.308 1.00 0.00 H new ATOM 227 N GLU A 286 -4.983 8.481 48.828 1.00 0.00 N ATOM 228 CA GLU A 286 -6.158 8.371 49.675 1.00 0.00 C ATOM 229 C GLU A 286 -5.937 9.121 50.990 1.00 0.00 C ATOM 230 O GLU A 286 -4.810 9.211 51.475 1.00 0.00 O ATOM 231 CB GLU A 286 -6.513 6.905 49.932 1.00 0.00 C ATOM 232 CG GLU A 286 -7.597 6.426 48.964 1.00 0.00 C ATOM 233 CD GLU A 286 -7.939 4.955 49.210 1.00 0.00 C ATOM 234 OE1 GLU A 286 -8.720 4.703 50.152 1.00 0.00 O ATOM 235 OE2 GLU A 286 -7.411 4.115 48.449 1.00 0.00 O ATOM 0 H GLU A 286 -4.094 8.387 49.318 1.00 0.00 H new ATOM 0 HA GLU A 286 -7.000 8.829 49.156 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -5.622 6.287 49.821 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -6.859 6.785 50.959 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -8.492 7.036 49.084 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -7.257 6.557 47.937 1.00 0.00 H new ATOM 242 N PRO A 287 -7.059 9.653 51.544 1.00 0.00 N ATOM 243 CA PRO A 287 -6.999 10.391 52.794 1.00 0.00 C ATOM 244 C PRO A 287 -6.820 9.443 53.982 1.00 0.00 C ATOM 245 O PRO A 287 -6.650 8.239 53.800 1.00 0.00 O ATOM 246 CB PRO A 287 -8.300 11.175 52.851 1.00 0.00 C ATOM 247 CG PRO A 287 -9.239 10.496 51.868 1.00 0.00 C ATOM 248 CD PRO A 287 -8.410 9.566 50.997 1.00 0.00 C ATOM 0 HA PRO A 287 -6.142 11.063 52.845 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -8.717 11.167 53.858 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -8.139 12.219 52.580 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -10.008 9.936 52.400 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -9.751 11.238 51.255 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -8.788 8.544 51.036 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -8.435 9.875 49.952 1.00 0.00 H new ATOM 256 N ALA A 288 -6.864 10.023 55.173 1.00 0.00 N ATOM 257 CA ALA A 288 -6.707 9.246 56.390 1.00 0.00 C ATOM 258 C ALA A 288 -7.532 9.885 57.508 1.00 0.00 C ATOM 259 O ALA A 288 -8.176 10.913 57.300 1.00 0.00 O ATOM 260 CB ALA A 288 -5.222 9.147 56.745 1.00 0.00 C ATOM 0 H ALA A 288 -7.006 11.022 55.320 1.00 0.00 H new ATOM 0 HA ALA A 288 -7.076 8.231 56.247 1.00 0.00 H new ATOM 0 HB1 ALA A 288 -5.104 8.564 57.658 1.00 0.00 H new ATOM 0 HB2 ALA A 288 -4.685 8.659 55.931 1.00 0.00 H new ATOM 0 HB3 ALA A 288 -4.817 10.147 56.899 1.00 0.00 H new ATOM 266 N GLY A 289 -7.487 9.251 58.671 1.00 0.00 N ATOM 267 CA GLY A 289 -8.223 9.745 59.822 1.00 0.00 C ATOM 268 C GLY A 289 -7.342 9.754 61.073 1.00 0.00 C ATOM 269 O GLY A 289 -6.125 9.595 60.981 1.00 0.00 O ATOM 0 H GLY A 289 -6.952 8.399 58.841 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -8.586 10.753 59.621 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -9.099 9.119 59.994 1.00 0.00 H new ATOM 273 N GLY A 290 -7.990 9.941 62.213 1.00 0.00 N ATOM 274 CA GLY A 290 -7.281 9.973 63.481 1.00 0.00 C ATOM 275 C GLY A 290 -8.207 9.589 64.637 1.00 0.00 C ATOM 276 O GLY A 290 -9.204 8.897 64.435 1.00 0.00 O ATOM 0 H GLY A 290 -8.999 10.072 62.285 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.434 9.288 63.446 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -6.876 10.971 63.650 1.00 0.00 H new ATOM 280 N ALA A 291 -7.845 10.055 65.823 1.00 0.00 N ATOM 281 CA ALA A 291 -8.631 9.769 67.011 1.00 0.00 C ATOM 282 C ALA A 291 -8.349 10.834 68.073 1.00 0.00 C ATOM 283 O ALA A 291 -7.574 11.760 67.837 1.00 0.00 O ATOM 284 CB ALA A 291 -8.315 8.356 67.505 1.00 0.00 C ATOM 0 H ALA A 291 -7.018 10.629 65.987 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.696 9.804 66.783 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -8.905 8.142 68.396 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -8.560 7.635 66.725 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.254 8.283 67.746 1.00 0.00 H new ATOM 290 N THR A 292 -8.993 10.668 69.218 1.00 0.00 N ATOM 291 CA THR A 292 -8.821 11.604 70.316 1.00 0.00 C ATOM 292 C THR A 292 -8.960 10.883 71.659 1.00 0.00 C ATOM 293 O THR A 292 -9.743 9.943 71.784 1.00 0.00 O ATOM 294 CB THR A 292 -9.828 12.741 70.130 1.00 0.00 C ATOM 295 OG1 THR A 292 -9.605 13.590 71.253 1.00 0.00 O ATOM 296 CG2 THR A 292 -11.276 12.274 70.298 1.00 0.00 C ATOM 0 H THR A 292 -9.635 9.899 69.410 1.00 0.00 H new ATOM 0 HA THR A 292 -7.819 12.034 70.316 1.00 0.00 H new ATOM 0 HB THR A 292 -9.700 13.180 69.141 1.00 0.00 H new ATOM 0 HG1 THR A 292 -10.216 14.355 71.211 1.00 0.00 H new ATOM 0 HG21 THR A 292 -11.950 13.119 70.156 1.00 0.00 H new ATOM 0 HG22 THR A 292 -11.498 11.505 69.559 1.00 0.00 H new ATOM 0 HG23 THR A 292 -11.413 11.865 71.299 1.00 0.00 H new ATOM 304 N PRO A 293 -8.168 11.363 72.654 1.00 0.00 N ATOM 305 CA PRO A 293 -8.195 10.775 73.982 1.00 0.00 C ATOM 306 C PRO A 293 -9.457 11.191 74.740 1.00 0.00 C ATOM 307 O PRO A 293 -10.374 11.768 74.157 1.00 0.00 O ATOM 308 CB PRO A 293 -6.916 11.254 74.651 1.00 0.00 C ATOM 309 CG PRO A 293 -6.453 12.459 73.849 1.00 0.00 C ATOM 310 CD PRO A 293 -7.228 12.475 72.541 1.00 0.00 C ATOM 0 HA PRO A 293 -8.233 9.686 73.959 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.097 11.523 75.692 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.158 10.470 74.651 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.627 13.379 74.407 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.382 12.401 73.657 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.750 13.422 72.401 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.564 12.347 71.686 1.00 0.00 H new ATOM 318 N GLY A 294 -9.465 10.881 76.028 1.00 0.00 N ATOM 319 CA GLY A 294 -10.599 11.215 76.872 1.00 0.00 C ATOM 320 C GLY A 294 -10.156 12.026 78.091 1.00 0.00 C ATOM 321 O GLY A 294 -9.191 12.785 78.018 1.00 0.00 O ATOM 0 H GLY A 294 -8.703 10.402 76.508 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -11.329 11.785 76.297 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -11.095 10.301 77.199 1.00 0.00 H new ATOM 325 N ALA A 295 -10.883 11.838 79.183 1.00 0.00 N ATOM 326 CA ALA A 295 -10.576 12.542 80.416 1.00 0.00 C ATOM 327 C ALA A 295 -11.316 11.875 81.577 1.00 0.00 C ATOM 328 O ALA A 295 -12.351 11.242 81.376 1.00 0.00 O ATOM 329 CB ALA A 295 -10.942 14.020 80.265 1.00 0.00 C ATOM 0 H ALA A 295 -11.684 11.208 79.239 1.00 0.00 H new ATOM 0 HA ALA A 295 -9.509 12.490 80.631 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -10.712 14.548 81.190 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -10.369 14.455 79.446 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -12.007 14.111 80.051 1.00 0.00 H new ATOM 335 N THR A 296 -10.755 12.039 82.767 1.00 0.00 N ATOM 336 CA THR A 296 -11.348 11.459 83.960 1.00 0.00 C ATOM 337 C THR A 296 -11.730 12.558 84.953 1.00 0.00 C ATOM 338 O THR A 296 -11.648 13.743 84.636 1.00 0.00 O ATOM 339 CB THR A 296 -10.360 10.440 84.531 1.00 0.00 C ATOM 340 OG1 THR A 296 -9.117 11.136 84.553 1.00 0.00 O ATOM 341 CG2 THR A 296 -10.113 9.267 83.580 1.00 0.00 C ATOM 0 H THR A 296 -9.896 12.565 82.930 1.00 0.00 H new ATOM 0 HA THR A 296 -12.277 10.938 83.727 1.00 0.00 H new ATOM 0 HB THR A 296 -10.737 10.063 85.482 1.00 0.00 H new ATOM 0 HG1 THR A 296 -8.419 10.548 84.912 1.00 0.00 H new ATOM 0 HG21 THR A 296 -9.405 8.574 84.034 1.00 0.00 H new ATOM 0 HG22 THR A 296 -11.053 8.751 83.387 1.00 0.00 H new ATOM 0 HG23 THR A 296 -9.705 9.640 82.641 1.00 0.00 H new ATOM 349 N LEU A 297 -12.140 12.125 86.137 1.00 0.00 N ATOM 350 CA LEU A 297 -12.536 13.057 87.179 1.00 0.00 C ATOM 351 C LEU A 297 -12.266 12.430 88.548 1.00 0.00 C ATOM 352 O LEU A 297 -12.698 11.310 88.818 1.00 0.00 O ATOM 353 CB LEU A 297 -13.988 13.497 86.980 1.00 0.00 C ATOM 354 CG LEU A 297 -15.056 12.444 87.282 1.00 0.00 C ATOM 355 CD1 LEU A 297 -15.512 12.528 88.740 1.00 0.00 C ATOM 356 CD2 LEU A 297 -16.229 12.558 86.307 1.00 0.00 C ATOM 0 H LEU A 297 -12.206 11.141 86.397 1.00 0.00 H new ATOM 0 HA LEU A 297 -11.940 13.968 87.122 1.00 0.00 H new ATOM 0 HB2 LEU A 297 -14.173 14.365 87.612 1.00 0.00 H new ATOM 0 HB3 LEU A 297 -14.110 13.823 85.947 1.00 0.00 H new ATOM 0 HG LEU A 297 -14.614 11.458 87.140 1.00 0.00 H new ATOM 0 HD11 LEU A 297 -16.271 11.769 88.928 1.00 0.00 H new ATOM 0 HD12 LEU A 297 -14.660 12.360 89.398 1.00 0.00 H new ATOM 0 HD13 LEU A 297 -15.931 13.516 88.934 1.00 0.00 H new ATOM 0 HD21 LEU A 297 -16.974 11.798 86.544 1.00 0.00 H new ATOM 0 HD22 LEU A 297 -16.679 13.547 86.393 1.00 0.00 H new ATOM 0 HD23 LEU A 297 -15.871 12.410 85.288 1.00 0.00 H new ATOM 529 N PRO A 308 -26.651 8.499 114.544 1.00 0.00 N ATOM 530 CA PRO A 308 -27.758 8.611 115.479 1.00 0.00 C ATOM 531 C PRO A 308 -27.339 8.165 116.881 1.00 0.00 C ATOM 532 O PRO A 308 -26.514 7.264 117.029 1.00 0.00 O ATOM 533 CB PRO A 308 -28.861 7.751 114.886 1.00 0.00 C ATOM 534 CG PRO A 308 -28.180 6.824 113.893 1.00 0.00 C ATOM 535 CD PRO A 308 -26.779 7.359 113.642 1.00 0.00 C ATOM 0 HA PRO A 308 -28.098 9.638 115.608 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -29.373 7.183 115.663 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -29.613 8.366 114.393 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -28.136 5.809 114.287 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -28.745 6.781 112.962 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -26.023 6.602 113.850 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -26.650 7.660 112.602 1.00 0.00 H new ATOM 543 N PRO A 309 -27.942 8.832 117.901 1.00 0.00 N ATOM 544 CA PRO A 309 -27.640 8.513 119.286 1.00 0.00 C ATOM 545 C PRO A 309 -28.306 7.201 119.705 1.00 0.00 C ATOM 546 O PRO A 309 -29.262 6.756 119.071 1.00 0.00 O ATOM 547 CB PRO A 309 -28.134 9.710 120.082 1.00 0.00 C ATOM 548 CG PRO A 309 -29.107 10.442 119.173 1.00 0.00 C ATOM 549 CD PRO A 309 -28.924 9.903 117.763 1.00 0.00 C ATOM 0 HA PRO A 309 -26.576 8.349 119.457 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -28.623 9.392 121.003 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -27.305 10.357 120.369 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -30.132 10.289 119.510 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -28.919 11.515 119.199 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -29.864 9.529 117.357 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -28.570 10.680 117.085 1.00 0.00 H new ATOM 557 N VAL A 310 -27.775 6.618 120.769 1.00 0.00 N ATOM 558 CA VAL A 310 -28.306 5.366 121.280 1.00 0.00 C ATOM 559 C VAL A 310 -29.086 5.635 122.569 1.00 0.00 C ATOM 560 O VAL A 310 -28.492 5.866 123.621 1.00 0.00 O ATOM 561 CB VAL A 310 -27.174 4.354 121.467 1.00 0.00 C ATOM 562 CG1 VAL A 310 -25.992 4.985 122.207 1.00 0.00 C ATOM 563 CG2 VAL A 310 -27.671 3.103 122.193 1.00 0.00 C ATOM 0 H VAL A 310 -26.982 6.990 121.292 1.00 0.00 H new ATOM 0 HA VAL A 310 -29.002 4.927 120.565 1.00 0.00 H new ATOM 0 HB VAL A 310 -26.828 4.052 120.479 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -25.201 4.245 122.327 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -25.613 5.831 121.633 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -26.319 5.329 123.188 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -26.847 2.400 122.313 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -28.057 3.381 123.174 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -28.465 2.635 121.610 1.00 0.00 H new ATOM 573 N PRO A 311 -30.439 5.597 122.440 1.00 0.00 N ATOM 574 CA PRO A 311 -31.306 5.833 123.582 1.00 0.00 C ATOM 575 C PRO A 311 -31.326 4.620 124.516 1.00 0.00 C ATOM 576 O PRO A 311 -31.231 3.481 124.061 1.00 0.00 O ATOM 577 CB PRO A 311 -32.668 6.144 122.984 1.00 0.00 C ATOM 578 CG PRO A 311 -32.628 5.618 121.559 1.00 0.00 C ATOM 579 CD PRO A 311 -31.177 5.329 121.209 1.00 0.00 C ATOM 0 HA PRO A 311 -30.963 6.657 124.207 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -33.464 5.665 123.555 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -32.866 7.216 122.999 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -33.230 4.714 121.469 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -33.048 6.350 120.870 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -31.046 4.296 120.885 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -30.832 5.965 120.394 1.00 0.00 H new ATOM 1828 N ARG A 403 1.238 11.439 131.318 1.00 0.00 N ATOM 1829 CA ARG A 403 1.324 12.886 131.413 1.00 0.00 C ATOM 1830 C ARG A 403 1.756 13.301 132.821 1.00 0.00 C ATOM 1831 O ARG A 403 1.965 12.452 133.686 1.00 0.00 O ATOM 1832 CB ARG A 403 -0.020 13.540 131.087 1.00 0.00 C ATOM 1833 CG ARG A 403 -0.954 13.509 132.299 1.00 0.00 C ATOM 1834 CD ARG A 403 -1.518 12.104 132.520 1.00 0.00 C ATOM 1835 NE ARG A 403 -0.710 11.388 133.532 1.00 0.00 N ATOM 1836 CZ ARG A 403 -0.809 11.591 134.853 1.00 0.00 C ATOM 1837 NH1 ARG A 403 -1.683 12.489 135.329 1.00 0.00 N ATOM 1838 NH2 ARG A 403 -0.036 10.896 135.698 1.00 0.00 N ATOM 0 HA ARG A 403 2.065 13.222 130.688 1.00 0.00 H new ATOM 0 HB2 ARG A 403 0.140 14.572 130.773 1.00 0.00 H new ATOM 0 HB3 ARG A 403 -0.487 13.021 130.250 1.00 0.00 H new ATOM 0 HG2 ARG A 403 -0.413 13.832 133.188 1.00 0.00 H new ATOM 0 HG3 ARG A 403 -1.772 14.214 132.151 1.00 0.00 H new ATOM 0 HD2 ARG A 403 -2.555 12.167 132.849 1.00 0.00 H new ATOM 0 HD3 ARG A 403 -1.514 11.550 131.581 1.00 0.00 H new ATOM 0 HE ARG A 403 -0.036 10.697 133.204 1.00 0.00 H new ATOM 0 HH11 ARG A 403 -2.272 13.018 134.686 1.00 0.00 H new ATOM 0 HH12 ARG A 403 -1.759 12.644 136.334 1.00 0.00 H new ATOM 0 HH21 ARG A 403 0.628 10.212 135.336 1.00 0.00 H new ATOM 0 HH22 ARG A 403 -0.112 11.051 136.703 1.00 0.00 H new ATOM 1852 N LEU A 404 1.879 14.608 133.007 1.00 0.00 N ATOM 1853 CA LEU A 404 2.284 15.145 134.295 1.00 0.00 C ATOM 1854 C LEU A 404 1.163 16.026 134.851 1.00 0.00 C ATOM 1855 O LEU A 404 0.892 16.008 136.050 1.00 0.00 O ATOM 1856 CB LEU A 404 3.629 15.865 134.176 1.00 0.00 C ATOM 1857 CG LEU A 404 3.647 17.109 133.285 1.00 0.00 C ATOM 1858 CD1 LEU A 404 4.576 18.181 133.860 1.00 0.00 C ATOM 1859 CD2 LEU A 404 4.012 16.747 131.844 1.00 0.00 C ATOM 0 H LEU A 404 1.705 15.310 132.288 1.00 0.00 H new ATOM 0 HA LEU A 404 2.442 14.339 135.011 1.00 0.00 H new ATOM 0 HB2 LEU A 404 3.954 16.154 135.176 1.00 0.00 H new ATOM 0 HB3 LEU A 404 4.365 15.158 133.793 1.00 0.00 H new ATOM 0 HG LEU A 404 2.642 17.530 133.266 1.00 0.00 H new ATOM 0 HD11 LEU A 404 4.571 19.055 133.208 1.00 0.00 H new ATOM 0 HD12 LEU A 404 4.230 18.467 134.853 1.00 0.00 H new ATOM 0 HD13 LEU A 404 5.589 17.785 133.929 1.00 0.00 H new ATOM 0 HD21 LEU A 404 4.017 17.649 131.232 1.00 0.00 H new ATOM 0 HD22 LEU A 404 5.001 16.289 131.823 1.00 0.00 H new ATOM 0 HD23 LEU A 404 3.278 16.045 131.448 1.00 0.00 H new ATOM 1871 N ASP A 405 0.541 16.775 133.952 1.00 0.00 N ATOM 1872 CA ASP A 405 -0.544 17.660 134.337 1.00 0.00 C ATOM 1873 C ASP A 405 -1.859 17.130 133.762 1.00 0.00 C ATOM 1874 O ASP A 405 -1.860 16.423 132.755 1.00 0.00 O ATOM 1875 CB ASP A 405 -0.324 19.072 133.790 1.00 0.00 C ATOM 1876 CG ASP A 405 1.098 19.613 133.950 1.00 0.00 C ATOM 1877 OD1 ASP A 405 1.439 19.985 135.094 1.00 0.00 O ATOM 1878 OD2 ASP A 405 1.813 19.643 132.925 1.00 0.00 O ATOM 0 H ASP A 405 0.768 16.787 132.958 1.00 0.00 H new ATOM 0 HA ASP A 405 -0.578 17.696 135.426 1.00 0.00 H new ATOM 0 HB2 ASP A 405 -0.582 19.080 132.731 1.00 0.00 H new ATOM 0 HB3 ASP A 405 -1.014 19.751 134.291 1.00 0.00 H new ATOM 1883 N LEU A 406 -2.947 17.492 134.425 1.00 0.00 N ATOM 1884 CA LEU A 406 -4.266 17.060 133.993 1.00 0.00 C ATOM 1885 C LEU A 406 -4.782 18.015 132.915 1.00 0.00 C ATOM 1886 O LEU A 406 -4.300 19.141 132.796 1.00 0.00 O ATOM 1887 CB LEU A 406 -5.205 16.922 135.193 1.00 0.00 C ATOM 1888 CG LEU A 406 -6.300 17.983 135.313 1.00 0.00 C ATOM 1889 CD1 LEU A 406 -7.441 17.494 136.208 1.00 0.00 C ATOM 1890 CD2 LEU A 406 -5.723 19.315 135.796 1.00 0.00 C ATOM 0 H LEU A 406 -2.943 18.080 135.259 1.00 0.00 H new ATOM 0 HA LEU A 406 -4.214 16.068 133.543 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -5.680 15.942 135.147 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -4.605 16.943 136.103 1.00 0.00 H new ATOM 0 HG LEU A 406 -6.719 18.155 134.322 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -8.206 18.267 136.277 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -7.876 16.590 135.782 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -7.055 17.276 137.204 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -6.523 20.052 135.873 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -5.261 19.178 136.774 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -4.974 19.666 135.086 1.00 0.00 H new ATOM 1902 N PRO A 407 -5.781 17.519 132.137 1.00 0.00 N ATOM 1903 CA PRO A 407 -6.368 18.315 131.074 1.00 0.00 C ATOM 1904 C PRO A 407 -7.298 19.389 131.642 1.00 0.00 C ATOM 1905 O PRO A 407 -8.094 19.114 132.538 1.00 0.00 O ATOM 1906 CB PRO A 407 -7.089 17.315 130.185 1.00 0.00 C ATOM 1907 CG PRO A 407 -7.272 16.064 131.029 1.00 0.00 C ATOM 1908 CD PRO A 407 -6.376 16.190 132.250 1.00 0.00 C ATOM 0 HA PRO A 407 -5.623 18.869 130.504 1.00 0.00 H new ATOM 0 HB2 PRO A 407 -8.051 17.708 129.855 1.00 0.00 H new ATOM 0 HB3 PRO A 407 -6.508 17.100 129.288 1.00 0.00 H new ATOM 0 HG2 PRO A 407 -8.314 15.956 131.330 1.00 0.00 H new ATOM 0 HG3 PRO A 407 -7.012 15.175 130.455 1.00 0.00 H new ATOM 0 HD2 PRO A 407 -6.947 16.089 133.173 1.00 0.00 H new ATOM 0 HD3 PRO A 407 -5.611 15.413 132.262 1.00 0.00 H new ATOM 1916 N PRO A 408 -7.162 20.622 131.084 1.00 0.00 N ATOM 1917 CA PRO A 408 -7.981 21.738 131.525 1.00 0.00 C ATOM 1918 C PRO A 408 -9.409 21.615 130.991 1.00 0.00 C ATOM 1919 O PRO A 408 -9.618 21.160 129.867 1.00 0.00 O ATOM 1920 CB PRO A 408 -7.262 22.978 131.019 1.00 0.00 C ATOM 1921 CG PRO A 408 -6.325 22.498 129.922 1.00 0.00 C ATOM 1922 CD PRO A 408 -6.229 20.984 130.021 1.00 0.00 C ATOM 0 HA PRO A 408 -8.094 21.774 132.608 1.00 0.00 H new ATOM 0 HB2 PRO A 408 -7.971 23.711 130.634 1.00 0.00 H new ATOM 0 HB3 PRO A 408 -6.707 23.463 131.822 1.00 0.00 H new ATOM 0 HG2 PRO A 408 -6.701 22.793 128.942 1.00 0.00 H new ATOM 0 HG3 PRO A 408 -5.340 22.951 130.036 1.00 0.00 H new ATOM 0 HD2 PRO A 408 -6.499 20.508 129.078 1.00 0.00 H new ATOM 0 HD3 PRO A 408 -5.214 20.666 130.260 1.00 0.00 H new ATOM 1930 N GLY A 409 -10.355 22.029 131.821 1.00 0.00 N ATOM 1931 CA GLY A 409 -11.758 21.971 131.446 1.00 0.00 C ATOM 1932 C GLY A 409 -12.360 20.607 131.788 1.00 0.00 C ATOM 1933 O GLY A 409 -13.571 20.487 131.971 1.00 0.00 O ATOM 0 H GLY A 409 -10.178 22.406 132.752 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -12.309 22.756 131.963 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -11.861 22.161 130.378 1.00 0.00 H new ATOM 1937 N PHE A 410 -11.488 19.612 131.864 1.00 0.00 N ATOM 1938 CA PHE A 410 -11.919 18.262 132.181 1.00 0.00 C ATOM 1939 C PHE A 410 -13.063 18.276 133.197 1.00 0.00 C ATOM 1940 O PHE A 410 -13.196 19.219 133.975 1.00 0.00 O ATOM 1941 CB PHE A 410 -10.717 17.541 132.795 1.00 0.00 C ATOM 1942 CG PHE A 410 -11.084 16.297 133.606 1.00 0.00 C ATOM 1943 CD1 PHE A 410 -11.490 15.166 132.968 1.00 0.00 C ATOM 1944 CD2 PHE A 410 -11.005 16.321 134.963 1.00 0.00 C ATOM 1945 CE1 PHE A 410 -11.830 14.010 133.720 1.00 0.00 C ATOM 1946 CE2 PHE A 410 -11.346 15.166 135.715 1.00 0.00 C ATOM 1947 CZ PHE A 410 -11.752 14.035 135.078 1.00 0.00 C ATOM 0 H PHE A 410 -10.485 19.715 131.711 1.00 0.00 H new ATOM 0 HA PHE A 410 -12.275 17.764 131.279 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -10.033 17.253 131.997 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -10.180 18.237 133.440 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -11.554 15.147 131.890 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -10.683 17.219 135.469 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -12.150 13.111 133.214 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -11.283 15.186 136.793 1.00 0.00 H new ATOM 0 HZ PHE A 410 -12.012 13.157 135.650 1.00 0.00 H new ATOM 1957 N MET A 411 -13.860 17.218 133.158 1.00 0.00 N ATOM 1958 CA MET A 411 -14.989 17.097 134.064 1.00 0.00 C ATOM 1959 C MET A 411 -14.827 15.885 134.984 1.00 0.00 C ATOM 1960 O MET A 411 -14.654 16.037 136.192 1.00 0.00 O ATOM 1961 CB MET A 411 -16.281 16.956 133.256 1.00 0.00 C ATOM 1962 CG MET A 411 -16.417 18.089 132.237 1.00 0.00 C ATOM 1963 SD MET A 411 -18.102 18.190 131.657 1.00 0.00 S ATOM 1964 CE MET A 411 -17.824 18.187 129.894 1.00 0.00 C ATOM 0 H MET A 411 -13.746 16.436 132.513 1.00 0.00 H new ATOM 0 HA MET A 411 -15.033 17.995 134.681 1.00 0.00 H new ATOM 0 HB2 MET A 411 -16.289 15.996 132.740 1.00 0.00 H new ATOM 0 HB3 MET A 411 -17.138 16.963 133.930 1.00 0.00 H new ATOM 0 HG2 MET A 411 -16.123 19.035 132.691 1.00 0.00 H new ATOM 0 HG3 MET A 411 -15.744 17.916 131.397 1.00 0.00 H new ATOM 0 HE1 MET A 411 -17.973 19.193 129.501 1.00 0.00 H new ATOM 0 HE2 MET A 411 -16.804 17.863 129.687 1.00 0.00 H new ATOM 0 HE3 MET A 411 -18.526 17.503 129.416 1.00 0.00 H new ATOM 1974 N PHE A 412 -14.889 14.710 134.377 1.00 0.00 N ATOM 1975 CA PHE A 412 -14.752 13.472 135.126 1.00 0.00 C ATOM 1976 C PHE A 412 -14.401 12.306 134.200 1.00 0.00 C ATOM 1977 O PHE A 412 -14.310 12.479 132.985 1.00 0.00 O ATOM 1978 CB PHE A 412 -16.106 13.196 135.783 1.00 0.00 C ATOM 1979 CG PHE A 412 -17.286 13.212 134.809 1.00 0.00 C ATOM 1980 CD1 PHE A 412 -17.643 12.074 134.155 1.00 0.00 C ATOM 1981 CD2 PHE A 412 -17.977 14.364 134.598 1.00 0.00 C ATOM 1982 CE1 PHE A 412 -18.738 12.090 133.250 1.00 0.00 C ATOM 1983 CE2 PHE A 412 -19.072 14.379 133.693 1.00 0.00 C ATOM 1984 CZ PHE A 412 -19.429 13.241 133.039 1.00 0.00 C ATOM 0 H PHE A 412 -15.032 14.588 133.374 1.00 0.00 H new ATOM 0 HA PHE A 412 -13.954 13.569 135.862 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -16.068 12.224 136.275 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -16.280 13.940 136.560 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -17.094 11.159 134.324 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -17.694 15.267 135.118 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -19.021 11.187 132.730 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -19.621 15.294 133.524 1.00 0.00 H new ATOM 0 HZ PHE A 412 -20.262 13.252 132.352 1.00 0.00 H new ATOM 1994 N LYS A 413 -14.212 11.145 134.809 1.00 0.00 N ATOM 1995 CA LYS A 413 -13.872 9.950 134.054 1.00 0.00 C ATOM 1996 C LYS A 413 -15.139 9.126 133.814 1.00 0.00 C ATOM 1997 O LYS A 413 -16.072 9.168 134.615 1.00 0.00 O ATOM 1998 CB LYS A 413 -12.756 9.173 134.755 1.00 0.00 C ATOM 1999 CG LYS A 413 -11.947 8.350 133.750 1.00 0.00 C ATOM 2000 CD LYS A 413 -11.742 6.919 134.252 1.00 0.00 C ATOM 2001 CE LYS A 413 -12.891 6.012 133.806 1.00 0.00 C ATOM 2002 NZ LYS A 413 -13.102 4.923 134.786 1.00 0.00 N ATOM 0 H LYS A 413 -14.288 11.006 135.817 1.00 0.00 H new ATOM 0 HA LYS A 413 -13.475 10.218 133.075 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -12.097 9.867 135.277 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -13.185 8.513 135.509 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -12.463 8.332 132.790 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -10.979 8.823 133.583 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.798 6.529 133.873 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -11.674 6.918 135.340 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -13.805 6.597 133.701 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -12.669 5.589 132.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -13.579 4.124 134.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -12.183 4.608 135.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -13.693 5.270 135.569 1.00 0.00 H new ATOM 2016 N VAL A 414 -15.131 8.396 132.709 1.00 0.00 N ATOM 2017 CA VAL A 414 -16.268 7.564 132.354 1.00 0.00 C ATOM 2018 C VAL A 414 -15.772 6.172 131.959 1.00 0.00 C ATOM 2019 O VAL A 414 -14.578 5.974 131.737 1.00 0.00 O ATOM 2020 CB VAL A 414 -17.088 8.240 131.253 1.00 0.00 C ATOM 2021 CG1 VAL A 414 -17.251 9.736 131.531 1.00 0.00 C ATOM 2022 CG2 VAL A 414 -16.461 8.003 129.878 1.00 0.00 C ATOM 0 H VAL A 414 -14.355 8.363 132.048 1.00 0.00 H new ATOM 0 HA VAL A 414 -16.933 7.442 133.209 1.00 0.00 H new ATOM 0 HB VAL A 414 -18.081 7.790 131.250 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -17.837 10.192 130.734 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -17.763 9.875 132.483 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -16.269 10.207 131.574 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -17.064 8.494 129.114 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -15.451 8.413 129.863 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -16.421 6.933 129.676 1.00 0.00 H new ATOM 2032 N GLN A 415 -16.713 5.242 131.884 1.00 0.00 N ATOM 2033 CA GLN A 415 -16.386 3.874 131.521 1.00 0.00 C ATOM 2034 C GLN A 415 -17.375 3.350 130.478 1.00 0.00 C ATOM 2035 O GLN A 415 -18.575 3.277 130.737 1.00 0.00 O ATOM 2036 CB GLN A 415 -16.362 2.970 132.756 1.00 0.00 C ATOM 2037 CG GLN A 415 -16.226 1.499 132.356 1.00 0.00 C ATOM 2038 CD GLN A 415 -14.805 0.991 132.612 1.00 0.00 C ATOM 2039 OE1 GLN A 415 -14.140 0.667 131.507 1.00 0.00 O flip ATOM 2040 NE2 GLN A 415 -14.345 0.899 133.738 1.00 0.00 N flip ATOM 0 H GLN A 415 -17.702 5.409 132.069 1.00 0.00 H new ATOM 0 HA GLN A 415 -15.388 3.864 131.084 1.00 0.00 H new ATOM 0 HB2 GLN A 415 -15.531 3.253 133.402 1.00 0.00 H new ATOM 0 HB3 GLN A 415 -17.276 3.111 133.332 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -16.938 0.897 132.920 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -16.474 1.381 131.301 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -14.911 1.165 134.544 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -13.394 0.556 133.874 1.00 0.00 H new ATOM 2049 N ALA A 416 -16.834 3.001 129.320 1.00 0.00 N ATOM 2050 CA ALA A 416 -17.654 2.486 128.236 1.00 0.00 C ATOM 2051 C ALA A 416 -18.284 1.160 128.665 1.00 0.00 C ATOM 2052 O ALA A 416 -17.775 0.487 129.560 1.00 0.00 O ATOM 2053 CB ALA A 416 -16.801 2.345 126.973 1.00 0.00 C ATOM 0 H ALA A 416 -15.838 3.065 129.109 1.00 0.00 H new ATOM 0 HA ALA A 416 -18.465 3.177 128.006 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -17.416 1.959 126.160 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -16.401 3.320 126.694 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -15.978 1.656 127.165 1.00 0.00 H new ATOM 2059 N GLN A 417 -19.383 0.823 128.005 1.00 0.00 N ATOM 2060 CA GLN A 417 -20.088 -0.411 128.307 1.00 0.00 C ATOM 2061 C GLN A 417 -20.245 -1.256 127.041 1.00 0.00 C ATOM 2062 O GLN A 417 -20.762 -2.371 127.095 1.00 0.00 O ATOM 2063 CB GLN A 417 -21.448 -0.123 128.947 1.00 0.00 C ATOM 2064 CG GLN A 417 -21.445 1.234 129.653 1.00 0.00 C ATOM 2065 CD GLN A 417 -22.865 1.653 130.040 1.00 0.00 C ATOM 2066 OE1 GLN A 417 -23.344 2.666 129.324 1.00 0.00 O flip ATOM 2067 NE2 GLN A 417 -23.484 1.094 130.930 1.00 0.00 N flip ATOM 0 H GLN A 417 -19.802 1.383 127.263 1.00 0.00 H new ATOM 0 HA GLN A 417 -19.497 -0.977 129.027 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -22.224 -0.137 128.182 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -21.691 -0.909 129.662 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -20.821 1.182 130.545 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -21.005 1.987 128.999 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -23.057 0.322 131.441 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -24.429 1.399 131.163 1.00 0.00 H new ATOM 2076 N HIS A 418 -19.790 -0.692 125.932 1.00 0.00 N ATOM 2077 CA HIS A 418 -19.873 -1.380 124.654 1.00 0.00 C ATOM 2078 C HIS A 418 -18.646 -1.039 123.807 1.00 0.00 C ATOM 2079 O HIS A 418 -17.866 -0.158 124.165 1.00 0.00 O ATOM 2080 CB HIS A 418 -21.191 -1.056 123.948 1.00 0.00 C ATOM 2081 CG HIS A 418 -22.411 -1.626 124.631 1.00 0.00 C ATOM 2082 ND1 HIS A 418 -22.972 -2.840 124.275 1.00 0.00 N ATOM 2083 CD2 HIS A 418 -23.170 -1.136 125.653 1.00 0.00 C ATOM 2084 CE1 HIS A 418 -24.021 -3.060 125.053 1.00 0.00 C ATOM 2085 NE2 HIS A 418 -24.143 -2.003 125.906 1.00 0.00 N ATOM 0 H HIS A 418 -19.363 0.233 125.891 1.00 0.00 H new ATOM 0 HA HIS A 418 -19.870 -2.458 124.816 1.00 0.00 H new ATOM 0 HB2 HIS A 418 -21.298 0.027 123.880 1.00 0.00 H new ATOM 0 HB3 HIS A 418 -21.148 -1.437 122.928 1.00 0.00 H new ATOM 0 HD2 HIS A 418 -23.007 -0.201 126.169 1.00 0.00 H new ATOM 0 HE1 HIS A 418 -24.667 -3.925 125.018 1.00 0.00 H new ATOM 0 HE2 HIS A 418 -24.863 -1.896 126.621 1.00 0.00 H new ATOM 2093 N ASP A 419 -18.514 -1.754 122.699 1.00 0.00 N ATOM 2094 CA ASP A 419 -17.395 -1.538 121.798 1.00 0.00 C ATOM 2095 C ASP A 419 -17.901 -0.882 120.512 1.00 0.00 C ATOM 2096 O ASP A 419 -18.473 -1.552 119.653 1.00 0.00 O ATOM 2097 CB ASP A 419 -16.727 -2.862 121.422 1.00 0.00 C ATOM 2098 CG ASP A 419 -15.420 -2.727 120.639 1.00 0.00 C ATOM 2099 OD1 ASP A 419 -15.514 -2.496 119.414 1.00 0.00 O ATOM 2100 OD2 ASP A 419 -14.356 -2.857 121.282 1.00 0.00 O ATOM 0 H ASP A 419 -19.164 -2.483 122.405 1.00 0.00 H new ATOM 0 HA ASP A 419 -16.671 -0.900 122.306 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -16.530 -3.424 122.335 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -17.428 -3.450 120.830 1.00 0.00 H new ATOM 2105 N TYR A 420 -17.673 0.420 120.420 1.00 0.00 N ATOM 2106 CA TYR A 420 -18.099 1.174 119.253 1.00 0.00 C ATOM 2107 C TYR A 420 -16.896 1.740 118.496 1.00 0.00 C ATOM 2108 O TYR A 420 -16.240 2.666 118.970 1.00 0.00 O ATOM 2109 CB TYR A 420 -18.943 2.333 119.785 1.00 0.00 C ATOM 2110 CG TYR A 420 -18.873 3.599 118.928 1.00 0.00 C ATOM 2111 CD1 TYR A 420 -19.560 3.663 117.733 1.00 0.00 C ATOM 2112 CD2 TYR A 420 -18.121 4.677 119.350 1.00 0.00 C ATOM 2113 CE1 TYR A 420 -19.494 4.854 116.927 1.00 0.00 C ATOM 2114 CE2 TYR A 420 -18.055 5.868 118.544 1.00 0.00 C ATOM 2115 CZ TYR A 420 -18.744 5.898 117.372 1.00 0.00 C ATOM 2116 OH TYR A 420 -18.681 7.023 116.610 1.00 0.00 O ATOM 0 H TYR A 420 -17.199 0.972 121.135 1.00 0.00 H new ATOM 0 HA TYR A 420 -18.652 0.535 118.565 1.00 0.00 H new ATOM 0 HB2 TYR A 420 -19.982 2.011 119.854 1.00 0.00 H new ATOM 0 HB3 TYR A 420 -18.616 2.573 120.797 1.00 0.00 H new ATOM 0 HD1 TYR A 420 -20.147 2.819 117.402 1.00 0.00 H new ATOM 0 HD2 TYR A 420 -17.582 4.627 120.285 1.00 0.00 H new ATOM 0 HE1 TYR A 420 -20.028 4.917 115.990 1.00 0.00 H new ATOM 0 HE2 TYR A 420 -17.471 6.719 118.863 1.00 0.00 H new ATOM 0 HH TYR A 420 -19.350 7.668 116.922 1.00 0.00 H new ATOM 2126 N THR A 421 -16.642 1.158 117.333 1.00 0.00 N ATOM 2127 CA THR A 421 -15.530 1.593 116.506 1.00 0.00 C ATOM 2128 C THR A 421 -15.868 2.912 115.807 1.00 0.00 C ATOM 2129 O THR A 421 -16.745 2.955 114.946 1.00 0.00 O ATOM 2130 CB THR A 421 -15.191 0.461 115.535 1.00 0.00 C ATOM 2131 OG1 THR A 421 -14.171 -0.277 116.203 1.00 0.00 O ATOM 2132 CG2 THR A 421 -14.512 0.965 114.260 1.00 0.00 C ATOM 0 H THR A 421 -17.187 0.389 116.944 1.00 0.00 H new ATOM 0 HA THR A 421 -14.646 1.799 117.110 1.00 0.00 H new ATOM 0 HB THR A 421 -16.103 -0.075 115.272 1.00 0.00 H new ATOM 0 HG1 THR A 421 -13.894 -1.032 115.643 1.00 0.00 H new ATOM 0 HG21 THR A 421 -14.293 0.121 113.606 1.00 0.00 H new ATOM 0 HG22 THR A 421 -15.175 1.660 113.745 1.00 0.00 H new ATOM 0 HG23 THR A 421 -13.583 1.473 114.519 1.00 0.00 H new ATOM 2140 N ALA A 422 -15.154 3.955 116.204 1.00 0.00 N ATOM 2141 CA ALA A 422 -15.368 5.271 115.628 1.00 0.00 C ATOM 2142 C ALA A 422 -14.134 5.675 114.818 1.00 0.00 C ATOM 2143 O ALA A 422 -13.053 5.857 115.376 1.00 0.00 O ATOM 2144 CB ALA A 422 -15.687 6.271 116.741 1.00 0.00 C ATOM 0 H ALA A 422 -14.427 3.915 116.918 1.00 0.00 H new ATOM 0 HA ALA A 422 -16.220 5.258 114.948 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -15.847 7.258 116.308 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -16.588 5.955 117.267 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -14.853 6.313 117.442 1.00 0.00 H new ATOM 2150 N THR A 423 -14.337 5.804 113.515 1.00 0.00 N ATOM 2151 CA THR A 423 -13.255 6.184 112.623 1.00 0.00 C ATOM 2152 C THR A 423 -13.605 7.473 111.878 1.00 0.00 C ATOM 2153 O THR A 423 -14.248 7.434 110.830 1.00 0.00 O ATOM 2154 CB THR A 423 -12.972 5.002 111.693 1.00 0.00 C ATOM 2155 OG1 THR A 423 -14.048 5.031 110.758 1.00 0.00 O ATOM 2156 CG2 THR A 423 -13.127 3.653 112.397 1.00 0.00 C ATOM 0 H THR A 423 -15.235 5.652 113.056 1.00 0.00 H new ATOM 0 HA THR A 423 -12.344 6.405 113.179 1.00 0.00 H new ATOM 0 HB THR A 423 -11.962 5.089 111.293 1.00 0.00 H new ATOM 0 HG1 THR A 423 -14.050 5.891 110.288 1.00 0.00 H new ATOM 0 HG21 THR A 423 -12.915 2.849 111.693 1.00 0.00 H new ATOM 0 HG22 THR A 423 -12.430 3.597 113.233 1.00 0.00 H new ATOM 0 HG23 THR A 423 -14.147 3.551 112.768 1.00 0.00 H new ATOM 2164 N ASP A 424 -13.166 8.586 112.448 1.00 0.00 N ATOM 2165 CA ASP A 424 -13.426 9.885 111.850 1.00 0.00 C ATOM 2166 C ASP A 424 -12.190 10.772 112.014 1.00 0.00 C ATOM 2167 O ASP A 424 -11.174 10.335 112.552 1.00 0.00 O ATOM 2168 CB ASP A 424 -14.602 10.582 112.537 1.00 0.00 C ATOM 2169 CG ASP A 424 -15.291 11.662 111.700 1.00 0.00 C ATOM 2170 OD1 ASP A 424 -14.854 11.850 110.544 1.00 0.00 O ATOM 2171 OD2 ASP A 424 -16.241 12.274 112.235 1.00 0.00 O ATOM 0 H ASP A 424 -12.632 8.615 113.317 1.00 0.00 H new ATOM 0 HA ASP A 424 -13.663 9.731 110.797 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -15.341 9.829 112.811 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -14.247 11.033 113.464 1.00 0.00 H new ATOM 2176 N THR A 425 -12.317 12.003 111.539 1.00 0.00 N ATOM 2177 CA THR A 425 -11.223 12.955 111.626 1.00 0.00 C ATOM 2178 C THR A 425 -11.121 13.522 113.044 1.00 0.00 C ATOM 2179 O THR A 425 -10.199 14.277 113.349 1.00 0.00 O ATOM 2180 CB THR A 425 -11.444 14.028 110.558 1.00 0.00 C ATOM 2181 OG1 THR A 425 -10.244 14.795 110.582 1.00 0.00 O ATOM 2182 CG2 THR A 425 -12.534 15.029 110.949 1.00 0.00 C ATOM 0 H THR A 425 -13.161 12.363 111.093 1.00 0.00 H new ATOM 0 HA THR A 425 -10.264 12.474 111.432 1.00 0.00 H new ATOM 0 HB THR A 425 -11.711 13.551 109.615 1.00 0.00 H new ATOM 0 HG1 THR A 425 -9.858 14.770 111.482 1.00 0.00 H new ATOM 0 HG21 THR A 425 -12.650 15.768 110.157 1.00 0.00 H new ATOM 0 HG22 THR A 425 -13.477 14.502 111.095 1.00 0.00 H new ATOM 0 HG23 THR A 425 -12.252 15.531 111.875 1.00 0.00 H new ATOM 2190 N ASP A 426 -12.081 13.136 113.871 1.00 0.00 N ATOM 2191 CA ASP A 426 -12.110 13.595 115.250 1.00 0.00 C ATOM 2192 C ASP A 426 -13.070 12.718 116.055 1.00 0.00 C ATOM 2193 O ASP A 426 -13.865 13.225 116.846 1.00 0.00 O ATOM 2194 CB ASP A 426 -12.603 15.041 115.338 1.00 0.00 C ATOM 2195 CG ASP A 426 -11.620 16.093 114.821 1.00 0.00 C ATOM 2196 OD1 ASP A 426 -10.764 16.515 115.628 1.00 0.00 O ATOM 2197 OD2 ASP A 426 -11.746 16.450 113.630 1.00 0.00 O ATOM 0 H ASP A 426 -12.845 12.511 113.613 1.00 0.00 H new ATOM 0 HA ASP A 426 -11.097 13.534 115.647 1.00 0.00 H new ATOM 0 HB2 ASP A 426 -13.533 15.127 114.775 1.00 0.00 H new ATOM 0 HB3 ASP A 426 -12.838 15.266 116.378 1.00 0.00 H new ATOM 2202 N GLU A 427 -12.966 11.417 115.826 1.00 0.00 N ATOM 2203 CA GLU A 427 -13.815 10.464 116.521 1.00 0.00 C ATOM 2204 C GLU A 427 -13.073 9.867 117.718 1.00 0.00 C ATOM 2205 O GLU A 427 -11.855 10.003 117.829 1.00 0.00 O ATOM 2206 CB GLU A 427 -14.298 9.366 115.571 1.00 0.00 C ATOM 2207 CG GLU A 427 -15.819 9.413 115.407 1.00 0.00 C ATOM 2208 CD GLU A 427 -16.264 10.749 114.809 1.00 0.00 C ATOM 2209 OE1 GLU A 427 -15.553 11.747 115.056 1.00 0.00 O ATOM 2210 OE2 GLU A 427 -17.306 10.742 114.118 1.00 0.00 O ATOM 0 H GLU A 427 -12.307 11.000 115.169 1.00 0.00 H new ATOM 0 HA GLU A 427 -14.694 10.992 116.890 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -13.820 9.485 114.599 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -14.000 8.391 115.955 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -16.145 8.596 114.763 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -16.298 9.266 116.375 1.00 0.00 H new ATOM 2217 N LEU A 428 -13.837 9.217 118.583 1.00 0.00 N ATOM 2218 CA LEU A 428 -13.268 8.598 119.768 1.00 0.00 C ATOM 2219 C LEU A 428 -13.704 7.133 119.833 1.00 0.00 C ATOM 2220 O LEU A 428 -14.885 6.841 120.017 1.00 0.00 O ATOM 2221 CB LEU A 428 -13.627 9.403 121.019 1.00 0.00 C ATOM 2222 CG LEU A 428 -12.519 9.551 122.063 1.00 0.00 C ATOM 2223 CD1 LEU A 428 -11.913 8.191 122.415 1.00 0.00 C ATOM 2224 CD2 LEU A 428 -11.457 10.549 121.599 1.00 0.00 C ATOM 0 H LEU A 428 -14.846 9.105 118.487 1.00 0.00 H new ATOM 0 HA LEU A 428 -12.179 8.605 119.715 1.00 0.00 H new ATOM 0 HB2 LEU A 428 -13.941 10.399 120.708 1.00 0.00 H new ATOM 0 HB3 LEU A 428 -14.487 8.932 121.495 1.00 0.00 H new ATOM 0 HG LEU A 428 -12.961 9.953 122.975 1.00 0.00 H new ATOM 0 HD11 LEU A 428 -11.128 8.324 123.159 1.00 0.00 H new ATOM 0 HD12 LEU A 428 -12.689 7.540 122.819 1.00 0.00 H new ATOM 0 HD13 LEU A 428 -11.490 7.738 121.518 1.00 0.00 H new ATOM 0 HD21 LEU A 428 -10.681 10.635 122.360 1.00 0.00 H new ATOM 0 HD22 LEU A 428 -11.013 10.201 120.666 1.00 0.00 H new ATOM 0 HD23 LEU A 428 -11.918 11.524 121.440 1.00 0.00 H new ATOM 2236 N GLN A 429 -12.728 6.251 119.679 1.00 0.00 N ATOM 2237 CA GLN A 429 -12.997 4.824 119.718 1.00 0.00 C ATOM 2238 C GLN A 429 -13.207 4.363 121.162 1.00 0.00 C ATOM 2239 O GLN A 429 -12.473 4.771 122.061 1.00 0.00 O ATOM 2240 CB GLN A 429 -11.869 4.035 119.050 1.00 0.00 C ATOM 2241 CG GLN A 429 -12.367 2.673 118.561 1.00 0.00 C ATOM 2242 CD GLN A 429 -11.638 2.249 117.285 1.00 0.00 C ATOM 2243 OE1 GLN A 429 -10.918 1.265 117.248 1.00 0.00 O ATOM 2244 NE2 GLN A 429 -11.866 3.043 116.242 1.00 0.00 N ATOM 0 H GLN A 429 -11.750 6.497 119.527 1.00 0.00 H new ATOM 0 HA GLN A 429 -13.912 4.631 119.158 1.00 0.00 H new ATOM 0 HB2 GLN A 429 -11.471 4.604 118.210 1.00 0.00 H new ATOM 0 HB3 GLN A 429 -11.051 3.895 119.756 1.00 0.00 H new ATOM 0 HG2 GLN A 429 -12.212 1.925 119.338 1.00 0.00 H new ATOM 0 HG3 GLN A 429 -13.440 2.720 118.373 1.00 0.00 H new ATOM 0 HE21 GLN A 429 -12.480 3.851 116.341 1.00 0.00 H new ATOM 0 HE22 GLN A 429 -11.427 2.843 115.343 1.00 0.00 H new ATOM 2253 N LEU A 430 -14.213 3.519 121.340 1.00 0.00 N ATOM 2254 CA LEU A 430 -14.530 2.999 122.659 1.00 0.00 C ATOM 2255 C LEU A 430 -14.666 1.477 122.584 1.00 0.00 C ATOM 2256 O LEU A 430 -15.179 0.944 121.601 1.00 0.00 O ATOM 2257 CB LEU A 430 -15.765 3.700 123.228 1.00 0.00 C ATOM 2258 CG LEU A 430 -15.519 5.055 123.895 1.00 0.00 C ATOM 2259 CD1 LEU A 430 -14.435 4.950 124.969 1.00 0.00 C ATOM 2260 CD2 LEU A 430 -15.192 6.127 122.854 1.00 0.00 C ATOM 0 H LEU A 430 -14.819 3.182 120.592 1.00 0.00 H new ATOM 0 HA LEU A 430 -13.721 3.212 123.357 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -16.483 3.840 122.420 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -16.231 3.037 123.957 1.00 0.00 H new ATOM 0 HG LEU A 430 -16.438 5.361 124.395 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -14.280 5.927 125.427 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -14.747 4.237 125.732 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -13.504 4.611 124.514 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -15.022 7.080 123.354 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -14.295 5.840 122.305 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -16.026 6.226 122.159 1.00 0.00 H new ATOM 2272 N LYS A 431 -14.199 0.820 123.635 1.00 0.00 N ATOM 2273 CA LYS A 431 -14.263 -0.630 123.701 1.00 0.00 C ATOM 2274 C LYS A 431 -14.999 -1.046 124.977 1.00 0.00 C ATOM 2275 O LYS A 431 -14.707 -0.540 126.059 1.00 0.00 O ATOM 2276 CB LYS A 431 -12.864 -1.235 123.574 1.00 0.00 C ATOM 2277 CG LYS A 431 -12.002 -0.885 124.789 1.00 0.00 C ATOM 2278 CD LYS A 431 -11.212 0.402 124.549 1.00 0.00 C ATOM 2279 CE LYS A 431 -10.098 0.179 123.524 1.00 0.00 C ATOM 2280 NZ LYS A 431 -8.892 -0.372 124.182 1.00 0.00 N ATOM 0 H LYS A 431 -13.774 1.265 124.448 1.00 0.00 H new ATOM 0 HA LYS A 431 -14.833 -1.024 122.860 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -12.940 -2.318 123.477 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -12.386 -0.867 122.666 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -12.636 -0.768 125.668 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -11.314 -1.704 124.999 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -11.884 1.185 124.197 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -10.782 0.750 125.488 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -10.441 -0.505 122.748 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -9.853 1.121 123.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -8.145 -0.518 123.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -8.556 0.295 124.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -9.126 -1.281 124.630 1.00 0.00 H new ATOM 2294 N ALA A 432 -15.940 -1.963 124.806 1.00 0.00 N ATOM 2295 CA ALA A 432 -16.719 -2.453 125.930 1.00 0.00 C ATOM 2296 C ALA A 432 -15.810 -2.596 127.153 1.00 0.00 C ATOM 2297 O ALA A 432 -15.100 -3.591 127.289 1.00 0.00 O ATOM 2298 CB ALA A 432 -17.394 -3.772 125.548 1.00 0.00 C ATOM 0 H ALA A 432 -16.180 -2.379 123.906 1.00 0.00 H new ATOM 0 HA ALA A 432 -17.508 -1.746 126.187 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -17.978 -4.139 126.392 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -18.052 -3.610 124.694 1.00 0.00 H new ATOM 0 HB3 ALA A 432 -16.633 -4.507 125.286 1.00 0.00 H new ATOM 2304 N GLY A 433 -15.862 -1.587 128.010 1.00 0.00 N ATOM 2305 CA GLY A 433 -15.051 -1.587 129.216 1.00 0.00 C ATOM 2306 C GLY A 433 -13.792 -0.739 129.030 1.00 0.00 C ATOM 2307 O GLY A 433 -12.692 -1.170 129.373 1.00 0.00 O ATOM 0 H GLY A 433 -16.453 -0.764 127.893 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -15.635 -1.199 130.051 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -14.771 -2.609 129.470 1.00 0.00 H new ATOM 2311 N ASP A 434 -13.995 0.454 128.489 1.00 0.00 N ATOM 2312 CA ASP A 434 -12.889 1.367 128.254 1.00 0.00 C ATOM 2313 C ASP A 434 -12.982 2.536 129.237 1.00 0.00 C ATOM 2314 O ASP A 434 -14.007 2.724 129.889 1.00 0.00 O ATOM 2315 CB ASP A 434 -12.938 1.937 126.836 1.00 0.00 C ATOM 2316 CG ASP A 434 -11.845 2.957 126.511 1.00 0.00 C ATOM 2317 OD1 ASP A 434 -10.665 2.618 126.745 1.00 0.00 O ATOM 2318 OD2 ASP A 434 -12.214 4.053 126.035 1.00 0.00 O ATOM 0 H ASP A 434 -14.909 0.809 128.207 1.00 0.00 H new ATOM 0 HA ASP A 434 -11.960 0.814 128.388 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -12.867 1.113 126.127 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -13.910 2.407 126.683 1.00 0.00 H new ATOM 2323 N VAL A 435 -11.896 3.291 129.312 1.00 0.00 N ATOM 2324 CA VAL A 435 -11.841 4.437 130.204 1.00 0.00 C ATOM 2325 C VAL A 435 -11.683 5.714 129.377 1.00 0.00 C ATOM 2326 O VAL A 435 -10.733 5.845 128.606 1.00 0.00 O ATOM 2327 CB VAL A 435 -10.724 4.247 131.232 1.00 0.00 C ATOM 2328 CG1 VAL A 435 -11.185 3.354 132.385 1.00 0.00 C ATOM 2329 CG2 VAL A 435 -9.463 3.685 130.573 1.00 0.00 C ATOM 0 H VAL A 435 -11.047 3.132 128.770 1.00 0.00 H new ATOM 0 HA VAL A 435 -12.770 4.528 130.767 1.00 0.00 H new ATOM 0 HB VAL A 435 -10.479 5.226 131.645 1.00 0.00 H new ATOM 0 HG11 VAL A 435 -10.372 3.236 133.101 1.00 0.00 H new ATOM 0 HG12 VAL A 435 -12.041 3.812 132.880 1.00 0.00 H new ATOM 0 HG13 VAL A 435 -11.471 2.377 131.996 1.00 0.00 H new ATOM 0 HG21 VAL A 435 -8.684 3.559 131.325 1.00 0.00 H new ATOM 0 HG22 VAL A 435 -9.689 2.720 130.120 1.00 0.00 H new ATOM 0 HG23 VAL A 435 -9.116 4.375 129.804 1.00 0.00 H new ATOM 2339 N VAL A 436 -12.627 6.624 129.566 1.00 0.00 N ATOM 2340 CA VAL A 436 -12.604 7.887 128.848 1.00 0.00 C ATOM 2341 C VAL A 436 -12.892 9.029 129.824 1.00 0.00 C ATOM 2342 O VAL A 436 -13.660 8.863 130.770 1.00 0.00 O ATOM 2343 CB VAL A 436 -13.586 7.841 127.675 1.00 0.00 C ATOM 2344 CG1 VAL A 436 -14.080 9.244 127.318 1.00 0.00 C ATOM 2345 CG2 VAL A 436 -12.957 7.155 126.460 1.00 0.00 C ATOM 0 H VAL A 436 -13.413 6.512 130.206 1.00 0.00 H new ATOM 0 HA VAL A 436 -11.617 8.065 128.421 1.00 0.00 H new ATOM 0 HB VAL A 436 -14.449 7.251 127.983 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -14.776 9.183 126.482 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -14.585 9.682 128.179 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -13.231 9.868 127.039 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -13.676 7.136 125.641 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -12.069 7.706 126.151 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -12.678 6.134 126.722 1.00 0.00 H new ATOM 2355 N LEU A 437 -12.261 10.164 129.560 1.00 0.00 N ATOM 2356 CA LEU A 437 -12.441 11.334 130.403 1.00 0.00 C ATOM 2357 C LEU A 437 -13.308 12.358 129.669 1.00 0.00 C ATOM 2358 O LEU A 437 -13.068 12.656 128.500 1.00 0.00 O ATOM 2359 CB LEU A 437 -11.085 11.884 130.852 1.00 0.00 C ATOM 2360 CG LEU A 437 -9.864 11.038 130.486 1.00 0.00 C ATOM 2361 CD1 LEU A 437 -8.567 11.761 130.854 1.00 0.00 C ATOM 2362 CD2 LEU A 437 -9.948 9.650 131.124 1.00 0.00 C ATOM 0 H LEU A 437 -11.625 10.298 128.774 1.00 0.00 H new ATOM 0 HA LEU A 437 -12.970 11.067 131.318 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -10.957 12.877 130.421 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -11.106 12.007 131.935 1.00 0.00 H new ATOM 0 HG LEU A 437 -9.858 10.895 129.405 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -7.714 11.138 130.584 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -8.512 12.706 130.314 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -8.550 11.954 131.927 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -9.068 9.069 130.848 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -9.991 9.750 132.209 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -10.845 9.141 130.771 1.00 0.00 H new ATOM 2374 N VAL A 438 -14.298 12.870 130.385 1.00 0.00 N ATOM 2375 CA VAL A 438 -15.202 13.856 129.817 1.00 0.00 C ATOM 2376 C VAL A 438 -14.551 15.238 129.886 1.00 0.00 C ATOM 2377 O VAL A 438 -14.333 15.772 130.973 1.00 0.00 O ATOM 2378 CB VAL A 438 -16.556 13.796 130.527 1.00 0.00 C ATOM 2379 CG1 VAL A 438 -17.369 15.064 130.264 1.00 0.00 C ATOM 2380 CG2 VAL A 438 -17.337 12.547 130.113 1.00 0.00 C ATOM 0 H VAL A 438 -14.494 12.620 131.354 1.00 0.00 H new ATOM 0 HA VAL A 438 -15.392 13.639 128.766 1.00 0.00 H new ATOM 0 HB VAL A 438 -16.370 13.734 131.599 1.00 0.00 H new ATOM 0 HG11 VAL A 438 -18.327 14.996 130.780 1.00 0.00 H new ATOM 0 HG12 VAL A 438 -16.820 15.931 130.631 1.00 0.00 H new ATOM 0 HG13 VAL A 438 -17.541 15.171 129.193 1.00 0.00 H new ATOM 0 HG21 VAL A 438 -18.295 12.529 130.632 1.00 0.00 H new ATOM 0 HG22 VAL A 438 -17.507 12.565 129.037 1.00 0.00 H new ATOM 0 HG23 VAL A 438 -16.765 11.657 130.375 1.00 0.00 H new ATOM 2390 N ILE A 439 -14.258 15.779 128.713 1.00 0.00 N ATOM 2391 CA ILE A 439 -13.636 17.089 128.627 1.00 0.00 C ATOM 2392 C ILE A 439 -14.515 18.012 127.779 1.00 0.00 C ATOM 2393 O ILE A 439 -15.256 17.547 126.915 1.00 0.00 O ATOM 2394 CB ILE A 439 -12.199 16.968 128.115 1.00 0.00 C ATOM 2395 CG1 ILE A 439 -12.174 16.507 126.656 1.00 0.00 C ATOM 2396 CG2 ILE A 439 -11.370 16.054 129.019 1.00 0.00 C ATOM 2397 CD1 ILE A 439 -12.027 14.987 126.564 1.00 0.00 C ATOM 0 H ILE A 439 -14.440 15.334 127.814 1.00 0.00 H new ATOM 0 HA ILE A 439 -13.560 17.540 129.616 1.00 0.00 H new ATOM 0 HB ILE A 439 -11.740 17.956 128.149 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -13.092 16.818 126.157 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -11.348 16.988 126.133 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -10.353 15.985 128.633 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -11.348 16.464 130.029 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -11.818 15.060 129.041 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -12.012 14.686 125.517 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -11.097 14.682 127.043 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -12.868 14.509 127.067 1.00 0.00 H new ATOM 2409 N PRO A 440 -14.400 19.337 128.064 1.00 0.00 N ATOM 2410 CA PRO A 440 -15.174 20.328 127.338 1.00 0.00 C ATOM 2411 C PRO A 440 -14.607 20.546 125.933 1.00 0.00 C ATOM 2412 O PRO A 440 -13.477 21.008 125.781 1.00 0.00 O ATOM 2413 CB PRO A 440 -15.120 21.579 128.200 1.00 0.00 C ATOM 2414 CG PRO A 440 -13.941 21.386 129.140 1.00 0.00 C ATOM 2415 CD PRO A 440 -13.532 19.923 129.082 1.00 0.00 C ATOM 0 HA PRO A 440 -16.206 20.017 127.174 1.00 0.00 H new ATOM 0 HB2 PRO A 440 -14.989 22.471 127.587 1.00 0.00 H new ATOM 0 HB3 PRO A 440 -16.047 21.709 128.758 1.00 0.00 H new ATOM 0 HG2 PRO A 440 -13.110 22.027 128.846 1.00 0.00 H new ATOM 0 HG3 PRO A 440 -14.214 21.666 130.157 1.00 0.00 H new ATOM 0 HD2 PRO A 440 -12.480 19.816 128.816 1.00 0.00 H new ATOM 0 HD3 PRO A 440 -13.668 19.435 130.047 1.00 0.00 H new ATOM 2423 N PHE A 441 -15.418 20.202 124.943 1.00 0.00 N ATOM 2424 CA PHE A 441 -15.011 20.354 123.556 1.00 0.00 C ATOM 2425 C PHE A 441 -14.625 21.803 123.253 1.00 0.00 C ATOM 2426 O PHE A 441 -14.624 22.649 124.146 1.00 0.00 O ATOM 2427 CB PHE A 441 -16.213 19.968 122.693 1.00 0.00 C ATOM 2428 CG PHE A 441 -17.562 20.385 123.281 1.00 0.00 C ATOM 2429 CD1 PHE A 441 -17.650 21.501 124.055 1.00 0.00 C ATOM 2430 CD2 PHE A 441 -18.673 19.641 123.032 1.00 0.00 C ATOM 2431 CE1 PHE A 441 -18.902 21.888 124.601 1.00 0.00 C ATOM 2432 CE2 PHE A 441 -19.925 20.029 123.578 1.00 0.00 C ATOM 2433 CZ PHE A 441 -20.013 21.144 124.352 1.00 0.00 C ATOM 0 H PHE A 441 -16.354 19.819 125.074 1.00 0.00 H new ATOM 0 HA PHE A 441 -14.144 19.725 123.352 1.00 0.00 H new ATOM 0 HB2 PHE A 441 -16.101 20.423 121.709 1.00 0.00 H new ATOM 0 HB3 PHE A 441 -16.210 18.888 122.547 1.00 0.00 H new ATOM 0 HD1 PHE A 441 -16.768 22.092 124.254 1.00 0.00 H new ATOM 0 HD2 PHE A 441 -18.603 18.755 122.419 1.00 0.00 H new ATOM 0 HE1 PHE A 441 -18.972 22.774 125.215 1.00 0.00 H new ATOM 0 HE2 PHE A 441 -20.807 19.439 123.379 1.00 0.00 H new ATOM 0 HZ PHE A 441 -20.965 21.438 124.769 1.00 0.00 H new ATOM 2443 N GLN A 442 -14.305 22.045 121.990 1.00 0.00 N ATOM 2444 CA GLN A 442 -13.918 23.377 121.558 1.00 0.00 C ATOM 2445 C GLN A 442 -15.159 24.241 121.324 1.00 0.00 C ATOM 2446 O GLN A 442 -15.137 25.445 121.575 1.00 0.00 O ATOM 2447 CB GLN A 442 -13.048 23.315 120.301 1.00 0.00 C ATOM 2448 CG GLN A 442 -11.721 24.044 120.516 1.00 0.00 C ATOM 2449 CD GLN A 442 -10.764 23.798 119.347 1.00 0.00 C ATOM 2450 OE1 GLN A 442 -10.284 24.714 118.701 1.00 0.00 O ATOM 2451 NE2 GLN A 442 -10.516 22.513 119.114 1.00 0.00 N ATOM 0 H GLN A 442 -14.306 21.341 121.252 1.00 0.00 H new ATOM 0 HA GLN A 442 -13.324 23.836 122.349 1.00 0.00 H new ATOM 0 HB2 GLN A 442 -12.857 22.275 120.038 1.00 0.00 H new ATOM 0 HB3 GLN A 442 -13.581 23.763 119.463 1.00 0.00 H new ATOM 0 HG2 GLN A 442 -11.903 25.113 120.623 1.00 0.00 H new ATOM 0 HG3 GLN A 442 -11.262 23.704 121.444 1.00 0.00 H new ATOM 0 HE21 GLN A 442 -10.952 21.796 119.694 1.00 0.00 H new ATOM 0 HE22 GLN A 442 -9.890 22.244 118.355 1.00 0.00 H new ATOM 2460 N ASN A 443 -16.211 23.592 120.847 1.00 0.00 N ATOM 2461 CA ASN A 443 -17.458 24.286 120.577 1.00 0.00 C ATOM 2462 C ASN A 443 -18.619 23.293 120.667 1.00 0.00 C ATOM 2463 O ASN A 443 -18.476 22.130 120.292 1.00 0.00 O ATOM 2464 CB ASN A 443 -17.460 24.889 119.171 1.00 0.00 C ATOM 2465 CG ASN A 443 -16.861 26.297 119.177 1.00 0.00 C ATOM 2466 OD1 ASN A 443 -15.664 26.490 119.313 1.00 0.00 O ATOM 2467 ND2 ASN A 443 -17.758 27.267 119.023 1.00 0.00 N ATOM 0 H ASN A 443 -16.225 22.593 120.641 1.00 0.00 H new ATOM 0 HA ASN A 443 -17.565 25.084 121.312 1.00 0.00 H new ATOM 0 HB2 ASN A 443 -16.890 24.250 118.497 1.00 0.00 H new ATOM 0 HB3 ASN A 443 -18.480 24.926 118.789 1.00 0.00 H new ATOM 0 HD21 ASN A 443 -17.458 28.242 119.014 1.00 0.00 H new ATOM 0 HD22 ASN A 443 -18.745 27.036 118.914 1.00 0.00 H new ATOM 2474 N PRO A 444 -19.772 23.802 121.179 1.00 0.00 N ATOM 2475 CA PRO A 444 -20.956 22.972 121.322 1.00 0.00 C ATOM 2476 C PRO A 444 -21.624 22.731 119.967 1.00 0.00 C ATOM 2477 O PRO A 444 -22.411 21.797 119.817 1.00 0.00 O ATOM 2478 CB PRO A 444 -21.847 23.725 122.297 1.00 0.00 C ATOM 2479 CG PRO A 444 -21.341 25.158 122.304 1.00 0.00 C ATOM 2480 CD PRO A 444 -19.977 25.174 121.632 1.00 0.00 C ATOM 0 HA PRO A 444 -20.728 21.975 121.698 1.00 0.00 H new ATOM 0 HB2 PRO A 444 -22.891 23.681 121.986 1.00 0.00 H new ATOM 0 HB3 PRO A 444 -21.793 23.287 123.294 1.00 0.00 H new ATOM 0 HG2 PRO A 444 -22.035 25.811 121.774 1.00 0.00 H new ATOM 0 HG3 PRO A 444 -21.268 25.532 123.325 1.00 0.00 H new ATOM 0 HD2 PRO A 444 -19.955 25.874 120.797 1.00 0.00 H new ATOM 0 HD3 PRO A 444 -19.196 25.482 122.327 1.00 0.00 H new ATOM 2488 N GLU A 445 -21.285 23.588 119.015 1.00 0.00 N ATOM 2489 CA GLU A 445 -21.842 23.479 117.677 1.00 0.00 C ATOM 2490 C GLU A 445 -21.273 22.251 116.964 1.00 0.00 C ATOM 2491 O GLU A 445 -21.848 21.774 115.987 1.00 0.00 O ATOM 2492 CB GLU A 445 -21.582 24.752 116.870 1.00 0.00 C ATOM 2493 CG GLU A 445 -20.088 25.080 116.830 1.00 0.00 C ATOM 2494 CD GLU A 445 -19.663 25.533 115.431 1.00 0.00 C ATOM 2495 OE1 GLU A 445 -20.573 25.868 114.643 1.00 0.00 O ATOM 2496 OE2 GLU A 445 -18.438 25.534 115.182 1.00 0.00 O ATOM 0 H GLU A 445 -20.632 24.361 119.143 1.00 0.00 H new ATOM 0 HA GLU A 445 -22.922 23.357 117.762 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -21.958 24.626 115.855 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -22.129 25.585 117.311 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -19.865 25.864 117.553 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -19.511 24.203 117.123 1.00 0.00 H new ATOM 2503 N GLU A 446 -20.149 21.774 117.480 1.00 0.00 N ATOM 2504 CA GLU A 446 -19.495 20.612 116.904 1.00 0.00 C ATOM 2505 C GLU A 446 -19.962 19.336 117.608 1.00 0.00 C ATOM 2506 O GLU A 446 -19.781 18.235 117.091 1.00 0.00 O ATOM 2507 CB GLU A 446 -17.973 20.750 116.972 1.00 0.00 C ATOM 2508 CG GLU A 446 -17.501 21.993 116.216 1.00 0.00 C ATOM 2509 CD GLU A 446 -16.976 21.624 114.827 1.00 0.00 C ATOM 2510 OE1 GLU A 446 -17.779 21.071 114.045 1.00 0.00 O ATOM 2511 OE2 GLU A 446 -15.783 21.903 114.578 1.00 0.00 O ATOM 0 H GLU A 446 -19.675 22.172 118.291 1.00 0.00 H new ATOM 0 HA GLU A 446 -19.774 20.546 115.853 1.00 0.00 H new ATOM 0 HB2 GLU A 446 -17.656 20.811 118.013 1.00 0.00 H new ATOM 0 HB3 GLU A 446 -17.504 19.862 116.548 1.00 0.00 H new ATOM 0 HG2 GLU A 446 -18.325 22.700 116.121 1.00 0.00 H new ATOM 0 HG3 GLU A 446 -16.716 22.493 116.784 1.00 0.00 H new ATOM 2518 N GLN A 447 -20.554 19.527 118.778 1.00 0.00 N ATOM 2519 CA GLN A 447 -21.048 18.406 119.559 1.00 0.00 C ATOM 2520 C GLN A 447 -22.296 17.812 118.902 1.00 0.00 C ATOM 2521 O GLN A 447 -23.105 18.538 118.327 1.00 0.00 O ATOM 2522 CB GLN A 447 -21.335 18.826 121.002 1.00 0.00 C ATOM 2523 CG GLN A 447 -21.547 17.603 121.897 1.00 0.00 C ATOM 2524 CD GLN A 447 -22.899 17.673 122.609 1.00 0.00 C ATOM 2525 OE1 GLN A 447 -23.742 18.506 122.317 1.00 0.00 O ATOM 2526 NE2 GLN A 447 -23.058 16.755 123.558 1.00 0.00 N ATOM 0 H GLN A 447 -20.703 20.442 119.204 1.00 0.00 H new ATOM 0 HA GLN A 447 -20.275 17.638 119.587 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -20.505 19.421 121.383 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -22.221 19.460 121.031 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -21.495 16.695 121.296 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -20.746 17.544 122.634 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -22.312 16.087 123.752 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -23.926 16.719 124.092 1.00 0.00 H new ATOM 2535 N ASP A 448 -22.413 16.496 119.010 1.00 0.00 N ATOM 2536 CA ASP A 448 -23.549 15.796 118.434 1.00 0.00 C ATOM 2537 C ASP A 448 -24.621 15.601 119.508 1.00 0.00 C ATOM 2538 O ASP A 448 -24.381 15.868 120.684 1.00 0.00 O ATOM 2539 CB ASP A 448 -23.140 14.415 117.917 1.00 0.00 C ATOM 2540 CG ASP A 448 -24.023 13.855 116.801 1.00 0.00 C ATOM 2541 OD1 ASP A 448 -25.108 13.336 117.142 1.00 0.00 O ATOM 2542 OD2 ASP A 448 -23.594 13.958 115.632 1.00 0.00 O ATOM 0 H ASP A 448 -21.740 15.897 119.488 1.00 0.00 H new ATOM 0 HA ASP A 448 -23.929 16.394 117.605 1.00 0.00 H new ATOM 0 HB2 ASP A 448 -22.113 14.469 117.555 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -23.147 13.714 118.752 1.00 0.00 H new ATOM 2547 N GLU A 449 -25.780 15.138 119.064 1.00 0.00 N ATOM 2548 CA GLU A 449 -26.889 14.903 119.973 1.00 0.00 C ATOM 2549 C GLU A 449 -26.776 13.513 120.601 1.00 0.00 C ATOM 2550 O GLU A 449 -27.144 12.516 119.982 1.00 0.00 O ATOM 2551 CB GLU A 449 -28.230 15.073 119.256 1.00 0.00 C ATOM 2552 CG GLU A 449 -28.963 16.321 119.752 1.00 0.00 C ATOM 2553 CD GLU A 449 -29.794 16.950 118.632 1.00 0.00 C ATOM 2554 OE1 GLU A 449 -29.220 17.144 117.539 1.00 0.00 O ATOM 2555 OE2 GLU A 449 -30.986 17.223 118.895 1.00 0.00 O ATOM 0 H GLU A 449 -25.975 14.919 118.087 1.00 0.00 H new ATOM 0 HA GLU A 449 -26.843 15.645 120.770 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -28.065 15.147 118.181 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -28.850 14.192 119.423 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -29.612 16.058 120.587 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -28.241 17.047 120.126 1.00 0.00 H new ATOM 2562 N GLY A 450 -26.265 13.491 121.824 1.00 0.00 N ATOM 2563 CA GLY A 450 -26.099 12.240 122.543 1.00 0.00 C ATOM 2564 C GLY A 450 -24.623 11.846 122.624 1.00 0.00 C ATOM 2565 O GLY A 450 -24.277 10.845 123.251 1.00 0.00 O ATOM 0 H GLY A 450 -25.961 14.320 122.335 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -26.509 12.337 123.548 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -26.663 11.452 122.044 1.00 0.00 H new ATOM 2569 N TRP A 451 -23.792 12.652 121.981 1.00 0.00 N ATOM 2570 CA TRP A 451 -22.361 12.400 121.972 1.00 0.00 C ATOM 2571 C TRP A 451 -21.657 13.651 122.503 1.00 0.00 C ATOM 2572 O TRP A 451 -22.118 14.769 122.280 1.00 0.00 O ATOM 2573 CB TRP A 451 -21.884 11.993 120.576 1.00 0.00 C ATOM 2574 CG TRP A 451 -22.811 11.004 119.866 1.00 0.00 C ATOM 2575 CD1 TRP A 451 -24.127 11.120 119.644 1.00 0.00 C ATOM 2576 CD2 TRP A 451 -22.435 9.735 119.291 1.00 0.00 C ATOM 2577 NE1 TRP A 451 -24.625 10.023 118.971 1.00 0.00 N ATOM 2578 CE2 TRP A 451 -23.563 9.154 118.749 1.00 0.00 C ATOM 2579 CE3 TRP A 451 -21.182 9.099 119.230 1.00 0.00 C ATOM 2580 CZ2 TRP A 451 -23.552 7.910 118.108 1.00 0.00 C ATOM 2581 CZ3 TRP A 451 -21.188 7.856 118.586 1.00 0.00 C ATOM 2582 CH2 TRP A 451 -22.315 7.257 118.036 1.00 0.00 C ATOM 0 H TRP A 451 -24.082 13.481 121.462 1.00 0.00 H new ATOM 0 HA TRP A 451 -22.114 11.559 122.620 1.00 0.00 H new ATOM 0 HB2 TRP A 451 -21.785 12.888 119.962 1.00 0.00 H new ATOM 0 HB3 TRP A 451 -20.891 11.551 120.657 1.00 0.00 H new ATOM 0 HD1 TRP A 451 -24.723 11.966 119.953 1.00 0.00 H new ATOM 0 HE1 TRP A 451 -25.594 9.877 118.688 1.00 0.00 H new ATOM 0 HE3 TRP A 451 -20.286 9.535 119.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 -24.449 7.477 117.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 -20.251 7.325 118.511 1.00 0.00 H new ATOM 0 HH2 TRP A 451 -22.237 6.293 117.556 1.00 0.00 H new ATOM 2593 N LEU A 452 -20.551 13.419 123.195 1.00 0.00 N ATOM 2594 CA LEU A 452 -19.779 14.513 123.760 1.00 0.00 C ATOM 2595 C LEU A 452 -18.295 14.293 123.460 1.00 0.00 C ATOM 2596 O LEU A 452 -17.904 13.221 123.000 1.00 0.00 O ATOM 2597 CB LEU A 452 -20.089 14.674 125.249 1.00 0.00 C ATOM 2598 CG LEU A 452 -20.915 13.555 125.887 1.00 0.00 C ATOM 2599 CD1 LEU A 452 -20.690 13.502 127.400 1.00 0.00 C ATOM 2600 CD2 LEU A 452 -22.397 13.698 125.533 1.00 0.00 C ATOM 0 H LEU A 452 -20.171 12.490 123.377 1.00 0.00 H new ATOM 0 HA LEU A 452 -20.061 15.458 123.296 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -19.146 14.756 125.789 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -20.620 15.616 125.390 1.00 0.00 H new ATOM 0 HG LEU A 452 -20.576 12.604 125.477 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -21.289 12.698 127.829 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -19.635 13.318 127.605 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -20.986 14.452 127.845 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -22.962 12.890 125.999 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -22.767 14.657 125.897 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -22.519 13.649 124.451 1.00 0.00 H new ATOM 2612 N MET A 453 -17.509 15.324 123.734 1.00 0.00 N ATOM 2613 CA MET A 453 -16.077 15.256 123.501 1.00 0.00 C ATOM 2614 C MET A 453 -15.350 14.679 124.717 1.00 0.00 C ATOM 2615 O MET A 453 -15.300 15.311 125.772 1.00 0.00 O ATOM 2616 CB MET A 453 -15.541 16.657 123.203 1.00 0.00 C ATOM 2617 CG MET A 453 -14.013 16.690 123.288 1.00 0.00 C ATOM 2618 SD MET A 453 -13.346 17.632 121.926 1.00 0.00 S ATOM 2619 CE MET A 453 -13.921 16.644 120.555 1.00 0.00 C ATOM 0 H MET A 453 -17.837 16.211 124.115 1.00 0.00 H new ATOM 0 HA MET A 453 -15.898 14.600 122.649 1.00 0.00 H new ATOM 0 HB2 MET A 453 -15.860 16.968 122.208 1.00 0.00 H new ATOM 0 HB3 MET A 453 -15.964 17.370 123.911 1.00 0.00 H new ATOM 0 HG2 MET A 453 -13.703 17.133 124.234 1.00 0.00 H new ATOM 0 HG3 MET A 453 -13.617 15.675 123.267 1.00 0.00 H new ATOM 0 HE1 MET A 453 -13.096 16.047 120.165 1.00 0.00 H new ATOM 0 HE2 MET A 453 -14.719 15.983 120.892 1.00 0.00 H new ATOM 0 HE3 MET A 453 -14.299 17.298 119.769 1.00 0.00 H new ATOM 2629 N GLY A 454 -14.805 13.486 124.531 1.00 0.00 N ATOM 2630 CA GLY A 454 -14.085 12.816 125.600 1.00 0.00 C ATOM 2631 C GLY A 454 -12.740 12.280 125.104 1.00 0.00 C ATOM 2632 O GLY A 454 -12.505 12.205 123.899 1.00 0.00 O ATOM 0 H GLY A 454 -14.848 12.966 123.655 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -13.922 13.510 126.424 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -14.687 11.995 125.989 1.00 0.00 H new ATOM 2636 N VAL A 455 -11.894 11.921 126.058 1.00 0.00 N ATOM 2637 CA VAL A 455 -10.579 11.396 125.733 1.00 0.00 C ATOM 2638 C VAL A 455 -10.350 10.094 126.504 1.00 0.00 C ATOM 2639 O VAL A 455 -10.786 9.960 127.646 1.00 0.00 O ATOM 2640 CB VAL A 455 -9.509 12.453 126.014 1.00 0.00 C ATOM 2641 CG1 VAL A 455 -9.353 12.689 127.518 1.00 0.00 C ATOM 2642 CG2 VAL A 455 -8.173 12.063 125.379 1.00 0.00 C ATOM 0 H VAL A 455 -12.094 11.983 127.056 1.00 0.00 H new ATOM 0 HA VAL A 455 -10.513 11.161 124.671 1.00 0.00 H new ATOM 0 HB VAL A 455 -9.835 13.389 125.560 1.00 0.00 H new ATOM 0 HG11 VAL A 455 -8.586 13.445 127.690 1.00 0.00 H new ATOM 0 HG12 VAL A 455 -10.301 13.033 127.933 1.00 0.00 H new ATOM 0 HG13 VAL A 455 -9.061 11.758 128.004 1.00 0.00 H new ATOM 0 HG21 VAL A 455 -7.430 12.831 125.594 1.00 0.00 H new ATOM 0 HG22 VAL A 455 -7.839 11.110 125.790 1.00 0.00 H new ATOM 0 HG23 VAL A 455 -8.297 11.969 124.300 1.00 0.00 H new ATOM 2652 N LYS A 456 -9.667 9.168 125.847 1.00 0.00 N ATOM 2653 CA LYS A 456 -9.375 7.881 126.456 1.00 0.00 C ATOM 2654 C LYS A 456 -8.229 8.044 127.456 1.00 0.00 C ATOM 2655 O LYS A 456 -7.470 9.009 127.384 1.00 0.00 O ATOM 2656 CB LYS A 456 -9.108 6.827 125.380 1.00 0.00 C ATOM 2657 CG LYS A 456 -10.295 5.872 125.241 1.00 0.00 C ATOM 2658 CD LYS A 456 -9.993 4.767 124.227 1.00 0.00 C ATOM 2659 CE LYS A 456 -9.747 5.352 122.835 1.00 0.00 C ATOM 2660 NZ LYS A 456 -8.296 5.405 122.544 1.00 0.00 N ATOM 0 H LYS A 456 -9.307 9.283 124.899 1.00 0.00 H new ATOM 0 HA LYS A 456 -10.238 7.519 127.015 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -8.917 7.317 124.425 1.00 0.00 H new ATOM 0 HB3 LYS A 456 -8.211 6.263 125.633 1.00 0.00 H new ATOM 0 HG2 LYS A 456 -10.525 5.429 126.210 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -11.179 6.428 124.927 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -9.117 4.203 124.548 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -10.827 4.066 124.189 1.00 0.00 H new ATOM 0 HE2 LYS A 456 -10.253 4.745 122.084 1.00 0.00 H new ATOM 0 HE3 LYS A 456 -10.173 6.354 122.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 -8.099 6.203 121.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 -7.768 5.532 123.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -8.000 4.517 122.090 1.00 0.00 H new ATOM 2674 N GLU A 457 -8.139 7.085 128.366 1.00 0.00 N ATOM 2675 CA GLU A 457 -7.097 7.109 129.379 1.00 0.00 C ATOM 2676 C GLU A 457 -5.717 7.132 128.720 1.00 0.00 C ATOM 2677 O GLU A 457 -4.819 7.840 129.175 1.00 0.00 O ATOM 2678 CB GLU A 457 -7.231 5.920 130.332 1.00 0.00 C ATOM 2679 CG GLU A 457 -6.027 5.832 131.271 1.00 0.00 C ATOM 2680 CD GLU A 457 -6.469 5.520 132.702 1.00 0.00 C ATOM 2681 OE1 GLU A 457 -7.389 6.221 133.177 1.00 0.00 O ATOM 2682 OE2 GLU A 457 -5.878 4.589 133.289 1.00 0.00 O ATOM 0 H GLU A 457 -8.771 6.286 128.423 1.00 0.00 H new ATOM 0 HA GLU A 457 -7.211 8.019 129.969 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -8.146 6.019 130.916 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -7.317 4.997 129.758 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -5.344 5.058 130.921 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -5.478 6.773 131.253 1.00 0.00 H new ATOM 2689 N SER A 458 -5.589 6.349 127.659 1.00 0.00 N ATOM 2690 CA SER A 458 -4.334 6.271 126.933 1.00 0.00 C ATOM 2691 C SER A 458 -3.976 7.643 126.358 1.00 0.00 C ATOM 2692 O SER A 458 -2.814 8.046 126.379 1.00 0.00 O ATOM 2693 CB SER A 458 -4.408 5.230 125.814 1.00 0.00 C ATOM 2694 OG SER A 458 -3.383 4.247 125.930 1.00 0.00 O ATOM 0 H SER A 458 -6.335 5.763 127.285 1.00 0.00 H new ATOM 0 HA SER A 458 -3.555 5.961 127.630 1.00 0.00 H new ATOM 0 HB2 SER A 458 -5.382 4.742 125.837 1.00 0.00 H new ATOM 0 HB3 SER A 458 -4.324 5.729 124.849 1.00 0.00 H new ATOM 0 HG SER A 458 -3.466 3.600 125.198 1.00 0.00 H new ATOM 2700 N ASP A 459 -4.997 8.324 125.857 1.00 0.00 N ATOM 2701 CA ASP A 459 -4.805 9.643 125.279 1.00 0.00 C ATOM 2702 C ASP A 459 -4.355 10.614 126.372 1.00 0.00 C ATOM 2703 O ASP A 459 -3.596 11.545 126.106 1.00 0.00 O ATOM 2704 CB ASP A 459 -6.108 10.176 124.680 1.00 0.00 C ATOM 2705 CG ASP A 459 -6.408 9.702 123.257 1.00 0.00 C ATOM 2706 OD1 ASP A 459 -5.491 9.104 122.653 1.00 0.00 O ATOM 2707 OD2 ASP A 459 -7.547 9.947 122.805 1.00 0.00 O ATOM 0 H ASP A 459 -5.959 7.987 125.840 1.00 0.00 H new ATOM 0 HA ASP A 459 -4.054 9.561 124.494 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -6.935 9.881 125.327 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -6.073 11.265 124.684 1.00 0.00 H new ATOM 2712 N TRP A 460 -4.842 10.364 127.578 1.00 0.00 N ATOM 2713 CA TRP A 460 -4.499 11.204 128.713 1.00 0.00 C ATOM 2714 C TRP A 460 -2.976 11.340 128.757 1.00 0.00 C ATOM 2715 O TRP A 460 -2.451 12.445 128.883 1.00 0.00 O ATOM 2716 CB TRP A 460 -5.087 10.642 130.009 1.00 0.00 C ATOM 2717 CG TRP A 460 -5.050 11.621 131.185 1.00 0.00 C ATOM 2718 CD1 TRP A 460 -4.298 12.722 131.319 1.00 0.00 C ATOM 2719 CD2 TRP A 460 -5.834 11.542 132.394 1.00 0.00 C ATOM 2720 NE1 TRP A 460 -4.538 13.355 132.521 1.00 0.00 N ATOM 2721 CE2 TRP A 460 -5.502 12.615 133.196 1.00 0.00 C ATOM 2722 CE3 TRP A 460 -6.792 10.595 132.797 1.00 0.00 C ATOM 2723 CZ2 TRP A 460 -6.080 12.843 134.450 1.00 0.00 C ATOM 2724 CZ3 TRP A 460 -7.360 10.837 134.053 1.00 0.00 C ATOM 2725 CH2 TRP A 460 -7.037 11.912 134.872 1.00 0.00 C ATOM 0 H TRP A 460 -5.472 9.591 127.794 1.00 0.00 H new ATOM 0 HA TRP A 460 -4.934 12.197 128.603 1.00 0.00 H new ATOM 0 HB2 TRP A 460 -6.120 10.346 129.829 1.00 0.00 H new ATOM 0 HB3 TRP A 460 -4.540 9.740 130.283 1.00 0.00 H new ATOM 0 HD1 TRP A 460 -3.593 13.070 130.579 1.00 0.00 H new ATOM 0 HE1 TRP A 460 -4.090 14.209 132.853 1.00 0.00 H new ATOM 0 HE3 TRP A 460 -7.068 9.748 132.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 -5.803 13.691 135.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 -8.102 10.139 134.411 1.00 0.00 H new ATOM 0 HH2 TRP A 460 -7.522 12.029 135.830 1.00 0.00 H new ATOM 2736 N ASN A 461 -2.309 10.200 128.651 1.00 0.00 N ATOM 2737 CA ASN A 461 -0.856 10.178 128.675 1.00 0.00 C ATOM 2738 C ASN A 461 -0.318 11.131 127.606 1.00 0.00 C ATOM 2739 O ASN A 461 0.799 11.633 127.723 1.00 0.00 O ATOM 2740 CB ASN A 461 -0.321 8.777 128.373 1.00 0.00 C ATOM 2741 CG ASN A 461 -0.815 7.766 129.410 1.00 0.00 C ATOM 2742 OD1 ASN A 461 -1.963 7.177 129.088 1.00 0.00 O flip ATOM 2743 ND2 ASN A 461 -0.194 7.536 130.435 1.00 0.00 N flip ATOM 0 H ASN A 461 -2.748 9.285 128.548 1.00 0.00 H new ATOM 0 HA ASN A 461 -0.531 10.481 129.670 1.00 0.00 H new ATOM 0 HB2 ASN A 461 -0.641 8.468 127.378 1.00 0.00 H new ATOM 0 HB3 ASN A 461 0.769 8.794 128.366 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.682 8.024 130.621 1.00 0.00 H new ATOM 0 HD22 ASN A 461 -0.551 6.856 131.106 1.00 0.00 H new ATOM 2750 N GLN A 462 -1.137 11.350 126.588 1.00 0.00 N ATOM 2751 CA GLN A 462 -0.757 12.233 125.499 1.00 0.00 C ATOM 2752 C GLN A 462 -1.219 13.663 125.788 1.00 0.00 C ATOM 2753 O GLN A 462 -1.281 14.494 124.883 1.00 0.00 O ATOM 2754 CB GLN A 462 -1.319 11.734 124.166 1.00 0.00 C ATOM 2755 CG GLN A 462 -0.228 11.068 123.325 1.00 0.00 C ATOM 2756 CD GLN A 462 0.673 10.188 124.194 1.00 0.00 C ATOM 2757 OE1 GLN A 462 0.036 9.576 125.188 1.00 0.00 O flip ATOM 2758 NE2 GLN A 462 1.868 10.073 123.976 1.00 0.00 N flip ATOM 0 H GLN A 462 -2.062 10.931 126.495 1.00 0.00 H new ATOM 0 HA GLN A 462 0.330 12.232 125.420 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -2.125 11.024 124.350 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -1.750 12.569 123.614 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -0.686 10.464 122.541 1.00 0.00 H new ATOM 0 HG3 GLN A 462 0.372 11.832 122.830 1.00 0.00 H new ATOM 0 HE21 GLN A 462 2.294 10.572 123.195 1.00 0.00 H new ATOM 0 HE22 GLN A 462 2.441 9.478 124.575 1.00 0.00 H new ATOM 2767 N HIS A 463 -1.533 13.905 127.052 1.00 0.00 N ATOM 2768 CA HIS A 463 -1.988 15.219 127.472 1.00 0.00 C ATOM 2769 C HIS A 463 -1.090 16.294 126.856 1.00 0.00 C ATOM 2770 O HIS A 463 -1.493 17.450 126.735 1.00 0.00 O ATOM 2771 CB HIS A 463 -2.059 15.308 128.997 1.00 0.00 C ATOM 2772 CG HIS A 463 -1.392 16.534 129.573 1.00 0.00 C ATOM 2773 ND1 HIS A 463 -0.074 16.812 129.792 1.00 0.00 N flip ATOM 2774 CD2 HIS A 463 -2.101 17.645 129.995 1.00 0.00 C flip ATOM 2775 CE1 HIS A 463 0.017 18.027 130.318 1.00 0.00 C flip ATOM 2776 NE2 HIS A 463 -1.239 18.545 130.446 1.00 0.00 N flip ATOM 0 H HIS A 463 -1.481 13.213 127.799 1.00 0.00 H new ATOM 0 HA HIS A 463 -3.002 15.390 127.109 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.105 15.299 129.303 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -1.594 14.420 129.424 1.00 0.00 H new ATOM 0 HD1 HIS A 463 0.709 16.191 129.586 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -3.174 17.759 129.962 1.00 0.00 H new ATOM 0 HE1 HIS A 463 0.934 18.524 130.599 1.00 0.00 H new ATOM 2784 N LYS A 464 0.111 15.875 126.484 1.00 0.00 N ATOM 2785 CA LYS A 464 1.069 16.787 125.885 1.00 0.00 C ATOM 2786 C LYS A 464 0.459 17.407 124.626 1.00 0.00 C ATOM 2787 O LYS A 464 0.712 18.571 124.318 1.00 0.00 O ATOM 2788 CB LYS A 464 2.402 16.077 125.636 1.00 0.00 C ATOM 2789 CG LYS A 464 3.561 16.848 126.270 1.00 0.00 C ATOM 2790 CD LYS A 464 4.711 15.907 126.635 1.00 0.00 C ATOM 2791 CE LYS A 464 6.023 16.679 126.788 1.00 0.00 C ATOM 2792 NZ LYS A 464 7.062 15.820 127.399 1.00 0.00 N ATOM 0 H LYS A 464 0.442 14.916 126.586 1.00 0.00 H new ATOM 0 HA LYS A 464 1.293 17.606 126.568 1.00 0.00 H new ATOM 0 HB2 LYS A 464 2.363 15.068 126.048 1.00 0.00 H new ATOM 0 HB3 LYS A 464 2.570 15.977 124.564 1.00 0.00 H new ATOM 0 HG2 LYS A 464 3.917 17.611 125.578 1.00 0.00 H new ATOM 0 HG3 LYS A 464 3.212 17.366 127.164 1.00 0.00 H new ATOM 0 HD2 LYS A 464 4.480 15.388 127.565 1.00 0.00 H new ATOM 0 HD3 LYS A 464 4.821 15.145 125.863 1.00 0.00 H new ATOM 0 HE2 LYS A 464 6.361 17.031 125.813 1.00 0.00 H new ATOM 0 HE3 LYS A 464 5.862 17.562 127.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 7.946 16.360 127.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 6.744 15.505 128.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 7.227 14.991 126.793 1.00 0.00 H new ATOM 2806 N LYS A 465 -0.334 16.603 123.934 1.00 0.00 N ATOM 2807 CA LYS A 465 -0.982 17.058 122.716 1.00 0.00 C ATOM 2808 C LYS A 465 -2.278 16.272 122.508 1.00 0.00 C ATOM 2809 O LYS A 465 -2.487 15.681 121.449 1.00 0.00 O ATOM 2810 CB LYS A 465 -0.017 16.976 121.532 1.00 0.00 C ATOM 2811 CG LYS A 465 0.309 15.521 121.190 1.00 0.00 C ATOM 2812 CD LYS A 465 1.766 15.192 121.520 1.00 0.00 C ATOM 2813 CE LYS A 465 2.469 14.553 120.320 1.00 0.00 C ATOM 2814 NZ LYS A 465 3.938 14.589 120.501 1.00 0.00 N ATOM 0 H LYS A 465 -0.543 15.639 124.194 1.00 0.00 H new ATOM 0 HA LYS A 465 -1.256 18.109 122.801 1.00 0.00 H new ATOM 0 HB2 LYS A 465 -0.458 17.467 120.664 1.00 0.00 H new ATOM 0 HB3 LYS A 465 0.902 17.512 121.769 1.00 0.00 H new ATOM 0 HG2 LYS A 465 -0.352 14.856 121.746 1.00 0.00 H new ATOM 0 HG3 LYS A 465 0.123 15.343 120.131 1.00 0.00 H new ATOM 0 HD2 LYS A 465 2.291 16.102 121.812 1.00 0.00 H new ATOM 0 HD3 LYS A 465 1.805 14.514 122.373 1.00 0.00 H new ATOM 0 HE2 LYS A 465 2.136 13.522 120.203 1.00 0.00 H new ATOM 0 HE3 LYS A 465 2.196 15.082 119.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 465 4.400 14.152 119.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 465 4.253 15.576 120.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 465 4.195 14.064 121.362 1.00 0.00 H new ATOM 2828 N LEU A 466 -3.114 16.289 123.536 1.00 0.00 N ATOM 2829 CA LEU A 466 -4.384 15.584 123.479 1.00 0.00 C ATOM 2830 C LEU A 466 -5.332 16.325 122.534 1.00 0.00 C ATOM 2831 O LEU A 466 -6.178 15.708 121.889 1.00 0.00 O ATOM 2832 CB LEU A 466 -4.950 15.387 124.887 1.00 0.00 C ATOM 2833 CG LEU A 466 -5.970 16.428 125.352 1.00 0.00 C ATOM 2834 CD1 LEU A 466 -6.819 15.887 126.504 1.00 0.00 C ATOM 2835 CD2 LEU A 466 -5.283 17.745 125.715 1.00 0.00 C ATOM 0 H LEU A 466 -2.937 16.779 124.413 1.00 0.00 H new ATOM 0 HA LEU A 466 -4.246 14.582 123.072 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -5.417 14.403 124.935 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -4.120 15.380 125.593 1.00 0.00 H new ATOM 0 HG LEU A 466 -6.647 16.637 124.524 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -7.536 16.647 126.816 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -7.354 14.996 126.175 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -6.173 15.632 127.344 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -6.031 18.467 126.042 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -4.568 17.573 126.520 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -4.759 18.135 124.842 1.00 0.00 H new ATOM 2847 N GLU A 467 -5.158 17.637 122.481 1.00 0.00 N ATOM 2848 CA GLU A 467 -5.987 18.468 121.625 1.00 0.00 C ATOM 2849 C GLU A 467 -5.937 17.960 120.183 1.00 0.00 C ATOM 2850 O GLU A 467 -6.826 18.254 119.386 1.00 0.00 O ATOM 2851 CB GLU A 467 -5.561 19.935 121.705 1.00 0.00 C ATOM 2852 CG GLU A 467 -6.707 20.813 122.211 1.00 0.00 C ATOM 2853 CD GLU A 467 -6.174 22.017 122.989 1.00 0.00 C ATOM 2854 OE1 GLU A 467 -5.513 21.777 124.023 1.00 0.00 O ATOM 2855 OE2 GLU A 467 -6.439 23.150 122.533 1.00 0.00 O ATOM 0 H GLU A 467 -4.455 18.145 123.017 1.00 0.00 H new ATOM 0 HA GLU A 467 -7.017 18.404 121.977 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -4.703 20.032 122.370 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -5.242 20.279 120.721 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -7.306 21.157 121.368 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -7.365 20.225 122.851 1.00 0.00 H new ATOM 2862 N LYS A 468 -4.887 17.207 119.891 1.00 0.00 N ATOM 2863 CA LYS A 468 -4.708 16.656 118.558 1.00 0.00 C ATOM 2864 C LYS A 468 -5.159 15.193 118.551 1.00 0.00 C ATOM 2865 O LYS A 468 -4.967 14.486 117.564 1.00 0.00 O ATOM 2866 CB LYS A 468 -3.268 16.858 118.083 1.00 0.00 C ATOM 2867 CG LYS A 468 -2.350 15.766 118.636 1.00 0.00 C ATOM 2868 CD LYS A 468 -1.729 14.946 117.503 1.00 0.00 C ATOM 2869 CE LYS A 468 -1.946 13.449 117.726 1.00 0.00 C ATOM 2870 NZ LYS A 468 -1.221 12.662 116.704 1.00 0.00 N ATOM 0 H LYS A 468 -4.151 16.965 120.555 1.00 0.00 H new ATOM 0 HA LYS A 468 -5.333 17.186 117.840 1.00 0.00 H new ATOM 0 HB2 LYS A 468 -3.236 16.848 116.994 1.00 0.00 H new ATOM 0 HB3 LYS A 468 -2.909 17.836 118.403 1.00 0.00 H new ATOM 0 HG2 LYS A 468 -1.561 16.219 119.237 1.00 0.00 H new ATOM 0 HG3 LYS A 468 -2.917 15.110 119.297 1.00 0.00 H new ATOM 0 HD2 LYS A 468 -2.169 15.243 116.551 1.00 0.00 H new ATOM 0 HD3 LYS A 468 -0.661 15.157 117.440 1.00 0.00 H new ATOM 0 HE2 LYS A 468 -1.600 13.170 118.721 1.00 0.00 H new ATOM 0 HE3 LYS A 468 -3.011 13.219 117.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 -1.379 11.648 116.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 -1.570 12.916 115.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 -0.203 12.868 116.765 1.00 0.00 H new ATOM 2884 N CYS A 469 -5.749 14.784 119.665 1.00 0.00 N ATOM 2885 CA CYS A 469 -6.227 13.418 119.800 1.00 0.00 C ATOM 2886 C CYS A 469 -7.666 13.462 120.318 1.00 0.00 C ATOM 2887 O CYS A 469 -8.220 12.436 120.708 1.00 0.00 O ATOM 2888 CB CYS A 469 -5.318 12.588 120.708 1.00 0.00 C ATOM 2889 SG CYS A 469 -4.605 11.188 119.770 1.00 0.00 S ATOM 0 H CYS A 469 -5.907 15.374 120.482 1.00 0.00 H new ATOM 0 HA CYS A 469 -6.207 12.925 118.828 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -4.519 13.214 121.107 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -5.885 12.214 121.560 1.00 0.00 H new ATOM 0 HG CYS A 469 -3.833 10.491 120.550 1.00 0.00 H new ATOM 2895 N ARG A 470 -8.229 14.661 120.305 1.00 0.00 N ATOM 2896 CA ARG A 470 -9.593 14.852 120.768 1.00 0.00 C ATOM 2897 C ARG A 470 -10.563 14.032 119.915 1.00 0.00 C ATOM 2898 O ARG A 470 -10.259 13.696 118.772 1.00 0.00 O ATOM 2899 CB ARG A 470 -9.994 16.327 120.708 1.00 0.00 C ATOM 2900 CG ARG A 470 -8.994 17.198 121.471 1.00 0.00 C ATOM 2901 CD ARG A 470 -9.699 18.033 122.542 1.00 0.00 C ATOM 2902 NE ARG A 470 -9.456 19.473 122.303 1.00 0.00 N ATOM 2903 CZ ARG A 470 -9.818 20.447 123.149 1.00 0.00 C ATOM 2904 NH1 ARG A 470 -10.442 20.141 124.294 1.00 0.00 N ATOM 2905 NH2 ARG A 470 -9.556 21.727 122.849 1.00 0.00 N ATOM 0 H ARG A 470 -7.766 15.510 119.981 1.00 0.00 H new ATOM 0 HA ARG A 470 -9.641 14.516 121.804 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -10.046 16.652 119.669 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -10.990 16.454 121.132 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -8.238 16.566 121.937 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -8.475 17.857 120.775 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -10.770 17.829 122.527 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -9.335 17.754 123.531 1.00 0.00 H new ATOM 0 HE ARG A 470 -8.983 19.741 121.440 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -10.641 19.167 124.522 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -10.718 20.882 124.938 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -9.081 21.959 121.977 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -9.832 22.468 123.493 1.00 0.00 H new ATOM 2919 N GLY A 471 -11.712 13.733 120.504 1.00 0.00 N ATOM 2920 CA GLY A 471 -12.728 12.959 119.813 1.00 0.00 C ATOM 2921 C GLY A 471 -14.074 13.053 120.534 1.00 0.00 C ATOM 2922 O GLY A 471 -14.183 13.706 121.571 1.00 0.00 O ATOM 0 H GLY A 471 -11.961 14.013 121.453 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -12.833 13.321 118.790 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -12.417 11.916 119.751 1.00 0.00 H new ATOM 2926 N VAL A 472 -15.066 12.390 119.957 1.00 0.00 N ATOM 2927 CA VAL A 472 -16.401 12.390 120.533 1.00 0.00 C ATOM 2928 C VAL A 472 -16.878 10.947 120.704 1.00 0.00 C ATOM 2929 O VAL A 472 -16.330 10.031 120.091 1.00 0.00 O ATOM 2930 CB VAL A 472 -17.342 13.233 119.670 1.00 0.00 C ATOM 2931 CG1 VAL A 472 -16.870 13.267 118.215 1.00 0.00 C ATOM 2932 CG2 VAL A 472 -18.781 12.721 119.768 1.00 0.00 C ATOM 0 H VAL A 472 -14.972 11.849 119.097 1.00 0.00 H new ATOM 0 HA VAL A 472 -16.391 12.848 121.522 1.00 0.00 H new ATOM 0 HB VAL A 472 -17.322 14.254 120.052 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.557 13.873 117.624 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -15.871 13.700 118.167 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -16.846 12.253 117.817 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -19.430 13.337 119.145 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.824 11.687 119.425 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.116 12.773 120.804 1.00 0.00 H new ATOM 2942 N PHE A 473 -17.894 10.788 121.539 1.00 0.00 N ATOM 2943 CA PHE A 473 -18.451 9.471 121.798 1.00 0.00 C ATOM 2944 C PHE A 473 -19.836 9.579 122.440 1.00 0.00 C ATOM 2945 O PHE A 473 -20.152 10.581 123.079 1.00 0.00 O ATOM 2946 CB PHE A 473 -17.504 8.769 122.772 1.00 0.00 C ATOM 2947 CG PHE A 473 -17.603 9.276 124.212 1.00 0.00 C ATOM 2948 CD1 PHE A 473 -17.032 10.462 124.556 1.00 0.00 C ATOM 2949 CD2 PHE A 473 -18.262 8.542 125.148 1.00 0.00 C ATOM 2950 CE1 PHE A 473 -17.124 10.933 125.893 1.00 0.00 C ATOM 2951 CE2 PHE A 473 -18.355 9.013 126.484 1.00 0.00 C ATOM 2952 CZ PHE A 473 -17.784 10.198 126.829 1.00 0.00 C ATOM 0 H PHE A 473 -18.346 11.549 122.045 1.00 0.00 H new ATOM 0 HA PHE A 473 -18.555 8.920 120.863 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -17.714 7.699 122.759 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -16.480 8.897 122.422 1.00 0.00 H new ATOM 0 HD1 PHE A 473 -16.509 11.045 123.813 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -18.715 7.600 124.875 1.00 0.00 H new ATOM 0 HE1 PHE A 473 -16.670 11.874 126.167 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -18.879 8.430 127.227 1.00 0.00 H new ATOM 0 HZ PHE A 473 -17.854 10.556 127.846 1.00 0.00 H new ATOM 2962 N PRO A 474 -20.646 8.504 122.243 1.00 0.00 N ATOM 2963 CA PRO A 474 -21.989 8.467 122.795 1.00 0.00 C ATOM 2964 C PRO A 474 -21.955 8.208 124.303 1.00 0.00 C ATOM 2965 O PRO A 474 -21.459 7.174 124.747 1.00 0.00 O ATOM 2966 CB PRO A 474 -22.703 7.372 122.021 1.00 0.00 C ATOM 2967 CG PRO A 474 -21.609 6.526 121.390 1.00 0.00 C ATOM 2968 CD PRO A 474 -20.305 7.300 121.491 1.00 0.00 C ATOM 0 HA PRO A 474 -22.513 9.417 122.690 1.00 0.00 H new ATOM 0 HB2 PRO A 474 -23.329 6.772 122.681 1.00 0.00 H new ATOM 0 HB3 PRO A 474 -23.358 7.795 121.259 1.00 0.00 H new ATOM 0 HG2 PRO A 474 -21.525 5.567 121.902 1.00 0.00 H new ATOM 0 HG3 PRO A 474 -21.846 6.311 120.348 1.00 0.00 H new ATOM 0 HD2 PRO A 474 -19.538 6.718 122.002 1.00 0.00 H new ATOM 0 HD3 PRO A 474 -19.914 7.547 120.504 1.00 0.00 H new ATOM 2976 N GLU A 475 -22.487 9.166 125.048 1.00 0.00 N ATOM 2977 CA GLU A 475 -22.524 9.054 126.496 1.00 0.00 C ATOM 2978 C GLU A 475 -23.480 7.937 126.919 1.00 0.00 C ATOM 2979 O GLU A 475 -23.226 7.234 127.896 1.00 0.00 O ATOM 2980 CB GLU A 475 -22.918 10.385 127.139 1.00 0.00 C ATOM 2981 CG GLU A 475 -23.323 10.190 128.601 1.00 0.00 C ATOM 2982 CD GLU A 475 -22.650 11.228 129.501 1.00 0.00 C ATOM 2983 OE1 GLU A 475 -23.131 12.381 129.495 1.00 0.00 O ATOM 2984 OE2 GLU A 475 -21.669 10.844 130.174 1.00 0.00 O ATOM 0 H GLU A 475 -22.896 10.023 124.676 1.00 0.00 H new ATOM 0 HA GLU A 475 -21.523 8.801 126.846 1.00 0.00 H new ATOM 0 HB2 GLU A 475 -22.083 11.083 127.079 1.00 0.00 H new ATOM 0 HB3 GLU A 475 -23.745 10.830 126.585 1.00 0.00 H new ATOM 0 HG2 GLU A 475 -24.406 10.269 128.695 1.00 0.00 H new ATOM 0 HG3 GLU A 475 -23.047 9.187 128.928 1.00 0.00 H new ATOM 2991 N ASN A 476 -24.560 7.808 126.162 1.00 0.00 N ATOM 2992 CA ASN A 476 -25.556 6.789 126.446 1.00 0.00 C ATOM 2993 C ASN A 476 -24.923 5.405 126.287 1.00 0.00 C ATOM 2994 O ASN A 476 -25.370 4.440 126.905 1.00 0.00 O ATOM 2995 CB ASN A 476 -26.734 6.885 125.475 1.00 0.00 C ATOM 2996 CG ASN A 476 -26.944 8.326 125.007 1.00 0.00 C ATOM 2997 OD1 ASN A 476 -26.565 9.281 125.666 1.00 0.00 O ATOM 2998 ND2 ASN A 476 -27.567 8.430 123.837 1.00 0.00 N ATOM 0 H ASN A 476 -24.767 8.393 125.352 1.00 0.00 H new ATOM 0 HA ASN A 476 -25.915 6.942 127.464 1.00 0.00 H new ATOM 0 HB2 ASN A 476 -26.553 6.242 124.614 1.00 0.00 H new ATOM 0 HB3 ASN A 476 -27.640 6.521 125.960 1.00 0.00 H new ATOM 0 HD21 ASN A 476 -27.754 9.350 123.439 1.00 0.00 H new ATOM 0 HD22 ASN A 476 -27.858 7.590 123.337 1.00 0.00 H new ATOM 3005 N PHE A 477 -23.893 5.353 125.456 1.00 0.00 N ATOM 3006 CA PHE A 477 -23.193 4.103 125.209 1.00 0.00 C ATOM 3007 C PHE A 477 -22.074 3.891 126.230 1.00 0.00 C ATOM 3008 O PHE A 477 -21.350 2.899 126.165 1.00 0.00 O ATOM 3009 CB PHE A 477 -22.580 4.203 123.811 1.00 0.00 C ATOM 3010 CG PHE A 477 -21.210 3.533 123.683 1.00 0.00 C ATOM 3011 CD1 PHE A 477 -20.096 4.175 124.126 1.00 0.00 C ATOM 3012 CD2 PHE A 477 -21.107 2.296 123.127 1.00 0.00 C ATOM 3013 CE1 PHE A 477 -18.824 3.553 124.007 1.00 0.00 C ATOM 3014 CE2 PHE A 477 -19.836 1.675 123.009 1.00 0.00 C ATOM 3015 CZ PHE A 477 -18.721 2.316 123.451 1.00 0.00 C ATOM 0 H PHE A 477 -23.526 6.156 124.945 1.00 0.00 H new ATOM 0 HA PHE A 477 -23.886 3.266 125.290 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -23.263 3.750 123.093 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -22.485 5.255 123.541 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -20.178 5.157 124.568 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -21.992 1.786 122.775 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -17.939 4.063 124.358 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -19.754 0.693 122.568 1.00 0.00 H new ATOM 0 HZ PHE A 477 -17.754 1.843 123.361 1.00 0.00 H new ATOM 3025 N THR A 478 -21.967 4.839 127.149 1.00 0.00 N ATOM 3026 CA THR A 478 -20.948 4.768 128.183 1.00 0.00 C ATOM 3027 C THR A 478 -21.562 5.042 129.557 1.00 0.00 C ATOM 3028 O THR A 478 -22.755 5.321 129.663 1.00 0.00 O ATOM 3029 CB THR A 478 -19.829 5.744 127.812 1.00 0.00 C ATOM 3030 OG1 THR A 478 -20.510 6.835 127.199 1.00 0.00 O ATOM 3031 CG2 THR A 478 -18.922 5.202 126.705 1.00 0.00 C ATOM 0 H THR A 478 -22.569 5.661 127.199 1.00 0.00 H new ATOM 0 HA THR A 478 -20.519 3.768 128.247 1.00 0.00 H new ATOM 0 HB THR A 478 -19.231 5.963 128.696 1.00 0.00 H new ATOM 0 HG1 THR A 478 -20.573 6.680 126.233 1.00 0.00 H new ATOM 0 HG21 THR A 478 -18.146 5.933 126.480 1.00 0.00 H new ATOM 0 HG22 THR A 478 -18.460 4.272 127.036 1.00 0.00 H new ATOM 0 HG23 THR A 478 -19.514 5.014 125.809 1.00 0.00 H new ATOM 3039 N GLU A 479 -20.719 4.952 130.575 1.00 0.00 N ATOM 3040 CA GLU A 479 -21.164 5.187 131.938 1.00 0.00 C ATOM 3041 C GLU A 479 -20.185 6.111 132.665 1.00 0.00 C ATOM 3042 O GLU A 479 -18.980 6.055 132.426 1.00 0.00 O ATOM 3043 CB GLU A 479 -21.336 3.867 132.693 1.00 0.00 C ATOM 3044 CG GLU A 479 -21.978 4.098 134.062 1.00 0.00 C ATOM 3045 CD GLU A 479 -22.262 2.770 134.766 1.00 0.00 C ATOM 3046 OE1 GLU A 479 -23.267 2.130 134.388 1.00 0.00 O ATOM 3047 OE2 GLU A 479 -21.467 2.424 135.667 1.00 0.00 O ATOM 0 H GLU A 479 -19.730 4.720 130.483 1.00 0.00 H new ATOM 0 HA GLU A 479 -22.137 5.677 131.903 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -21.955 3.187 132.107 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.366 3.387 132.819 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -21.317 4.707 134.679 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -22.907 4.656 133.943 1.00 0.00 H new ATOM 3054 N ARG A 480 -20.740 6.940 133.537 1.00 0.00 N ATOM 3055 CA ARG A 480 -19.930 7.875 134.300 1.00 0.00 C ATOM 3056 C ARG A 480 -19.230 7.153 135.452 1.00 0.00 C ATOM 3057 O ARG A 480 -19.813 6.276 136.086 1.00 0.00 O ATOM 3058 CB ARG A 480 -20.786 9.011 134.863 1.00 0.00 C ATOM 3059 CG ARG A 480 -21.632 9.657 133.764 1.00 0.00 C ATOM 3060 CD ARG A 480 -21.744 11.169 133.975 1.00 0.00 C ATOM 3061 NE ARG A 480 -23.168 11.566 134.047 1.00 0.00 N ATOM 3062 CZ ARG A 480 -23.925 11.451 135.147 1.00 0.00 C ATOM 3063 NH1 ARG A 480 -23.400 10.950 136.273 1.00 0.00 N ATOM 3064 NH2 ARG A 480 -25.208 11.837 135.120 1.00 0.00 N ATOM 0 H ARG A 480 -21.740 6.984 133.732 1.00 0.00 H new ATOM 0 HA ARG A 480 -19.185 8.297 133.626 1.00 0.00 H new ATOM 0 HB2 ARG A 480 -21.436 8.626 135.648 1.00 0.00 H new ATOM 0 HB3 ARG A 480 -20.143 9.763 135.321 1.00 0.00 H new ATOM 0 HG2 ARG A 480 -21.186 9.454 132.790 1.00 0.00 H new ATOM 0 HG3 ARG A 480 -22.627 9.212 133.758 1.00 0.00 H new ATOM 0 HD2 ARG A 480 -21.231 11.455 134.893 1.00 0.00 H new ATOM 0 HD3 ARG A 480 -21.252 11.696 133.158 1.00 0.00 H new ATOM 0 HE ARG A 480 -23.600 11.951 133.207 1.00 0.00 H new ATOM 0 HH11 ARG A 480 -22.424 10.656 136.294 1.00 0.00 H new ATOM 0 HH12 ARG A 480 -23.977 10.863 137.110 1.00 0.00 H new ATOM 0 HH21 ARG A 480 -25.608 12.218 134.263 1.00 0.00 H new ATOM 0 HH22 ARG A 480 -25.785 11.750 135.957 1.00 0.00 H new ATOM 3078 N VAL A 481 -17.988 7.550 135.689 1.00 0.00 N ATOM 3079 CA VAL A 481 -17.201 6.953 136.755 1.00 0.00 C ATOM 3080 C VAL A 481 -16.955 7.995 137.847 1.00 0.00 C ATOM 3081 O VAL A 481 -16.306 9.011 137.606 1.00 0.00 O ATOM 3082 CB VAL A 481 -15.908 6.367 136.185 1.00 0.00 C ATOM 3083 CG1 VAL A 481 -14.980 5.894 137.306 1.00 0.00 C ATOM 3084 CG2 VAL A 481 -16.206 5.231 135.204 1.00 0.00 C ATOM 0 H VAL A 481 -17.507 8.278 135.161 1.00 0.00 H new ATOM 0 HA VAL A 481 -17.743 6.125 137.213 1.00 0.00 H new ATOM 0 HB VAL A 481 -15.395 7.157 135.636 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -14.068 5.482 136.874 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -14.728 6.737 137.949 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -15.482 5.126 137.894 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -15.270 4.832 134.814 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -16.751 4.440 135.719 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -16.810 5.611 134.380 1.00 0.00 H new ATOM 3094 N PRO A 482 -17.500 7.699 139.057 1.00 0.00 N ATOM 3095 CA PRO A 482 -17.345 8.598 140.188 1.00 0.00 C ATOM 3096 C PRO A 482 -15.931 8.513 140.766 1.00 0.00 C ATOM 3097 O PRO A 482 -15.508 7.454 141.227 1.00 0.00 O ATOM 3098 CB PRO A 482 -18.418 8.173 141.178 1.00 0.00 C ATOM 3099 CG PRO A 482 -18.826 6.767 140.773 1.00 0.00 C ATOM 3100 CD PRO A 482 -18.276 6.505 139.380 1.00 0.00 C ATOM 0 HA PRO A 482 -17.468 9.646 139.913 1.00 0.00 H new ATOM 0 HB2 PRO A 482 -18.036 8.190 142.199 1.00 0.00 H new ATOM 0 HB3 PRO A 482 -19.270 8.852 141.145 1.00 0.00 H new ATOM 0 HG2 PRO A 482 -18.435 6.037 141.481 1.00 0.00 H new ATOM 0 HG3 PRO A 482 -19.911 6.668 140.780 1.00 0.00 H new ATOM 0 HD2 PRO A 482 -17.653 5.611 139.362 1.00 0.00 H new ATOM 0 HD3 PRO A 482 -19.079 6.348 138.660 1.00 0.00 H new