USER MOD reduce.3.24.130724 H: found=0, std=0, add=527, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 54 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 394 SER OG : rot 114:sc= 0.0118 USER MOD Set 1.2: A 396 THR OG1 : rot 180:sc= 0.791 USER MOD Single : A 317 THR OG1 : rot 180:sc= -1.41! USER MOD Single : A 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 GLN : amide:sc= -0.0925 K(o=-0.092,f=-0.75) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 361 MET CE :methyl 166:sc= 0 (180deg=-0.105) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ -167:sc= 0.795 (180deg=0.595) USER MOD Single : A 368 MET CE :methyl 163:sc= -0.0693 (180deg=-0.441) USER MOD Single : A 370 SER OG : rot 7:sc= 0.28 USER MOD Single : A 371 MET CE :methyl -133:sc= -0.249 (180deg=-2.55!) USER MOD Single : A 372 THR OG1 : rot 90:sc= 0.304 USER MOD Single : A 378 ASN : amide:sc= -5.62! C(o=-5.6!,f=-9.6!) USER MOD Single : A 384 SER OG : rot 28:sc= 0.358 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 69:sc= 1.21 USER MOD Single : A 399 GLN : amide:sc=-0.00474 K(o=-0.0047,f=-0.73) USER MOD Single : A 402 LYS NZ :NH3+ -108:sc= -1.94! (180deg=-2.11!) USER MOD Single : A 406 ASN : amide:sc= -1.72! C(o=-1.7!,f=-7.9!) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0.0228 USER MOD Single : A 411 MET CE :methyl 150:sc= -0.141 (180deg=-0.992) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= -0.0413 K(o=-0.041,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 316 -15.123 -0.192 9.847 1.00 0.00 N ATOM 42 CA PHE A 316 -13.968 0.688 9.491 1.00 0.00 C ATOM 43 C PHE A 316 -13.493 0.404 8.062 1.00 0.00 C ATOM 44 O PHE A 316 -12.795 1.197 7.461 1.00 0.00 O ATOM 45 CB PHE A 316 -12.874 0.341 10.501 1.00 0.00 C ATOM 46 CG PHE A 316 -13.304 0.786 11.877 1.00 0.00 C ATOM 47 CD1 PHE A 316 -13.207 2.136 12.237 1.00 0.00 C ATOM 48 CD2 PHE A 316 -13.803 -0.147 12.793 1.00 0.00 C ATOM 49 CE1 PHE A 316 -13.608 2.552 13.512 1.00 0.00 C ATOM 50 CE2 PHE A 316 -14.203 0.267 14.068 1.00 0.00 C ATOM 51 CZ PHE A 316 -14.106 1.618 14.428 1.00 0.00 C ATOM 0 HA PHE A 316 -14.235 1.744 9.527 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -12.686 -0.733 10.496 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -11.940 0.829 10.224 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -12.823 2.857 11.530 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -13.879 -1.188 12.515 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -13.533 3.593 13.789 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -14.586 -0.454 14.775 1.00 0.00 H new ATOM 0 HZ PHE A 316 -14.415 1.938 15.412 1.00 0.00 H new ATOM 52 N THR A 317 -13.860 -0.728 7.521 1.00 0.00 N ATOM 53 CA THR A 317 -13.434 -1.096 6.132 1.00 0.00 C ATOM 54 C THR A 317 -11.943 -0.800 5.922 1.00 0.00 C ATOM 55 O THR A 317 -11.096 -1.595 6.279 1.00 0.00 O ATOM 56 CB THR A 317 -14.309 -0.271 5.178 1.00 0.00 C ATOM 57 OG1 THR A 317 -14.739 0.925 5.814 1.00 0.00 O ATOM 58 CG2 THR A 317 -15.528 -1.096 4.764 1.00 0.00 C ATOM 0 H THR A 317 -14.444 -1.423 7.986 1.00 0.00 H new ATOM 0 HA THR A 317 -13.562 -2.163 5.948 1.00 0.00 H new ATOM 0 HB THR A 317 -13.724 -0.011 4.296 1.00 0.00 H new ATOM 0 HG1 THR A 317 -15.295 1.443 5.195 1.00 0.00 H new ATOM 0 HG21 THR A 317 -16.150 -0.511 4.087 1.00 0.00 H new ATOM 0 HG22 THR A 317 -15.198 -2.005 4.261 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.106 -1.361 5.649 1.00 0.00 H new ATOM 62 N LEU A 318 -11.606 0.320 5.342 1.00 0.00 N ATOM 63 CA LEU A 318 -10.161 0.620 5.119 1.00 0.00 C ATOM 64 C LEU A 318 -9.839 2.111 5.326 1.00 0.00 C ATOM 65 O LEU A 318 -8.686 2.489 5.394 1.00 0.00 O ATOM 66 CB LEU A 318 -9.888 0.203 3.673 1.00 0.00 C ATOM 67 CG LEU A 318 -9.860 -1.327 3.583 1.00 0.00 C ATOM 68 CD1 LEU A 318 -11.268 -1.849 3.285 1.00 0.00 C ATOM 69 CD2 LEU A 318 -8.909 -1.758 2.463 1.00 0.00 C ATOM 0 H LEU A 318 -12.259 1.033 5.016 1.00 0.00 H new ATOM 0 HA LEU A 318 -9.534 0.086 5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -10.660 0.603 3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -8.937 0.616 3.337 1.00 0.00 H new ATOM 0 HG LEU A 318 -9.514 -1.738 4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -11.247 -2.937 3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -11.945 -1.545 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -11.616 -1.437 2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -8.890 -2.846 2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -9.253 -1.346 1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -7.906 -1.389 2.676 1.00 0.00 H new ATOM 70 N LYS A 319 -10.828 2.967 5.429 1.00 0.00 N ATOM 71 CA LYS A 319 -10.525 4.417 5.630 1.00 0.00 C ATOM 72 C LYS A 319 -9.800 4.625 6.971 1.00 0.00 C ATOM 73 O LYS A 319 -9.194 5.650 7.207 1.00 0.00 O ATOM 74 CB LYS A 319 -11.874 5.137 5.604 1.00 0.00 C ATOM 75 CG LYS A 319 -11.641 6.649 5.589 1.00 0.00 C ATOM 76 CD LYS A 319 -12.986 7.375 5.633 1.00 0.00 C ATOM 77 CE LYS A 319 -12.765 8.877 5.433 1.00 0.00 C ATOM 78 NZ LYS A 319 -13.144 9.500 6.732 1.00 0.00 N ATOM 0 H LYS A 319 -11.818 2.728 5.383 1.00 0.00 H new ATOM 0 HA LYS A 319 -9.865 4.808 4.856 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -12.442 4.837 4.724 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.465 4.857 6.476 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -11.030 6.942 6.443 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -11.092 6.934 4.692 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -13.646 6.988 4.856 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -13.478 7.193 6.589 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -11.727 9.093 5.180 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -13.378 9.261 4.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -13.019 10.531 6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -14.139 9.284 6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -12.539 9.121 7.488 1.00 0.00 H new ATOM 79 N ASP A 320 -9.827 3.639 7.829 1.00 0.00 N ATOM 80 CA ASP A 320 -9.108 3.744 9.132 1.00 0.00 C ATOM 81 C ASP A 320 -7.595 3.606 8.896 1.00 0.00 C ATOM 82 O ASP A 320 -6.788 3.931 9.745 1.00 0.00 O ATOM 83 CB ASP A 320 -9.633 2.579 9.973 1.00 0.00 C ATOM 84 CG ASP A 320 -9.076 2.680 11.394 1.00 0.00 C ATOM 85 OD1 ASP A 320 -9.656 3.404 12.187 1.00 0.00 O ATOM 86 OD2 ASP A 320 -8.078 2.033 11.666 1.00 0.00 O ATOM 0 H ASP A 320 -10.321 2.759 7.681 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.273 4.701 9.627 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.723 2.596 9.997 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -9.339 1.631 9.523 1.00 0.00 H new ATOM 87 N ILE A 321 -7.214 3.140 7.733 1.00 0.00 N ATOM 88 CA ILE A 321 -5.763 2.994 7.415 1.00 0.00 C ATOM 89 C ILE A 321 -5.144 4.366 7.137 1.00 0.00 C ATOM 90 O ILE A 321 -4.002 4.623 7.466 1.00 0.00 O ATOM 91 CB ILE A 321 -5.714 2.125 6.157 1.00 0.00 C ATOM 92 CG1 ILE A 321 -6.457 0.807 6.406 1.00 0.00 C ATOM 93 CG2 ILE A 321 -4.258 1.824 5.798 1.00 0.00 C ATOM 94 CD1 ILE A 321 -5.888 0.112 7.646 1.00 0.00 C ATOM 0 H ILE A 321 -7.849 2.854 6.988 1.00 0.00 H new ATOM 0 HA ILE A 321 -5.205 2.550 8.239 1.00 0.00 H new ATOM 0 HB ILE A 321 -6.191 2.660 5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -7.521 1.000 6.543 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -6.360 0.156 5.537 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -4.225 1.205 4.902 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -3.728 2.758 5.613 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -3.782 1.294 6.623 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -6.421 -0.823 7.816 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -4.829 -0.097 7.492 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -6.008 0.761 8.514 1.00 0.00 H new ATOM 100 N TYR A 322 -5.888 5.245 6.518 1.00 0.00 N ATOM 101 CA TYR A 322 -5.344 6.597 6.202 1.00 0.00 C ATOM 102 C TYR A 322 -4.898 7.317 7.476 1.00 0.00 C ATOM 103 O TYR A 322 -3.800 7.830 7.556 1.00 0.00 O ATOM 104 CB TYR A 322 -6.508 7.341 5.546 1.00 0.00 C ATOM 105 CG TYR A 322 -6.080 8.745 5.202 1.00 0.00 C ATOM 106 CD1 TYR A 322 -4.947 8.960 4.407 1.00 0.00 C ATOM 107 CD2 TYR A 322 -6.819 9.835 5.676 1.00 0.00 C ATOM 108 CE1 TYR A 322 -4.554 10.265 4.089 1.00 0.00 C ATOM 109 CE2 TYR A 322 -6.426 11.140 5.358 1.00 0.00 C ATOM 110 CZ TYR A 322 -5.293 11.355 4.564 1.00 0.00 C ATOM 111 OH TYR A 322 -4.907 12.643 4.249 1.00 0.00 O ATOM 0 H TYR A 322 -6.849 5.084 6.218 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.468 6.544 5.556 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -6.827 6.816 4.646 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -7.364 7.366 6.221 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -4.377 8.119 4.040 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -7.693 9.669 6.288 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -3.680 10.431 3.477 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -6.996 11.981 5.725 1.00 0.00 H new ATOM 0 HH TYR A 322 -5.529 13.280 4.658 1.00 0.00 H new ATOM 112 N LYS A 323 -5.734 7.359 8.478 1.00 0.00 N ATOM 113 CA LYS A 323 -5.337 8.047 9.738 1.00 0.00 C ATOM 114 C LYS A 323 -4.113 7.360 10.341 1.00 0.00 C ATOM 115 O LYS A 323 -3.220 7.998 10.863 1.00 0.00 O ATOM 116 CB LYS A 323 -6.544 7.908 10.667 1.00 0.00 C ATOM 117 CG LYS A 323 -6.327 8.761 11.919 1.00 0.00 C ATOM 118 CD LYS A 323 -7.391 8.414 12.962 1.00 0.00 C ATOM 119 CE LYS A 323 -8.762 8.887 12.469 1.00 0.00 C ATOM 120 NZ LYS A 323 -9.523 9.212 13.707 1.00 0.00 N ATOM 0 H LYS A 323 -6.668 6.950 8.479 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.072 9.092 9.575 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -7.451 8.224 10.152 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -6.683 6.863 10.946 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -5.332 8.583 12.326 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -6.383 9.820 11.665 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -7.407 7.338 13.137 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -7.151 8.888 13.914 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -8.670 9.759 11.822 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -9.263 8.111 11.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -10.475 9.544 13.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -9.600 8.361 14.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -9.026 9.958 14.234 1.00 0.00 H new ATOM 121 N GLN A 324 -4.068 6.059 10.274 1.00 0.00 N ATOM 122 CA GLN A 324 -2.910 5.322 10.842 1.00 0.00 C ATOM 123 C GLN A 324 -1.620 5.702 10.111 1.00 0.00 C ATOM 124 O GLN A 324 -0.594 5.922 10.722 1.00 0.00 O ATOM 125 CB GLN A 324 -3.239 3.846 10.617 1.00 0.00 C ATOM 126 CG GLN A 324 -2.210 2.976 11.337 1.00 0.00 C ATOM 127 CD GLN A 324 -2.447 3.052 12.846 1.00 0.00 C ATOM 128 OE1 GLN A 324 -3.573 2.985 13.300 1.00 0.00 O ATOM 129 NE2 GLN A 324 -1.428 3.189 13.649 1.00 0.00 N ATOM 0 H GLN A 324 -4.787 5.474 9.848 1.00 0.00 H new ATOM 0 HA GLN A 324 -2.751 5.553 11.895 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -4.240 3.625 10.988 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -3.238 3.621 9.550 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -2.289 1.943 10.997 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -1.201 3.314 11.099 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -0.483 3.245 13.269 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -1.576 3.240 14.657 1.00 0.00 H new ATOM 130 N ILE A 325 -1.660 5.793 8.808 1.00 0.00 N ATOM 131 CA ILE A 325 -0.424 6.171 8.063 1.00 0.00 C ATOM 132 C ILE A 325 -0.273 7.696 8.013 1.00 0.00 C ATOM 133 O ILE A 325 0.796 8.213 7.762 1.00 0.00 O ATOM 134 CB ILE A 325 -0.583 5.578 6.661 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.834 4.071 6.764 1.00 0.00 C ATOM 136 CG2 ILE A 325 0.690 5.826 5.853 1.00 0.00 C ATOM 137 CD1 ILE A 325 0.316 3.408 7.527 1.00 0.00 C ATOM 0 H ILE A 325 -2.485 5.624 8.233 1.00 0.00 H new ATOM 0 HA ILE A 325 0.475 5.790 8.547 1.00 0.00 H new ATOM 0 HB ILE A 325 -1.429 6.053 6.164 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -1.778 3.884 7.275 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -0.920 3.638 5.767 1.00 0.00 H new ATOM 0 HG21 ILE A 325 0.576 5.403 4.855 1.00 0.00 H new ATOM 0 HG22 ILE A 325 0.868 6.898 5.775 1.00 0.00 H new ATOM 0 HG23 ILE A 325 1.536 5.353 6.352 1.00 0.00 H new ATOM 0 HD11 ILE A 325 0.135 2.336 7.599 1.00 0.00 H new ATOM 0 HD12 ILE A 325 1.253 3.583 6.998 1.00 0.00 H new ATOM 0 HD13 ILE A 325 0.381 3.833 8.529 1.00 0.00 H new ATOM 143 N GLU A 326 -1.332 8.418 8.255 1.00 0.00 N ATOM 144 CA GLU A 326 -1.255 9.907 8.227 1.00 0.00 C ATOM 145 C GLU A 326 -0.090 10.416 9.084 1.00 0.00 C ATOM 146 O GLU A 326 0.507 11.434 8.795 1.00 0.00 O ATOM 147 CB GLU A 326 -2.587 10.376 8.806 1.00 0.00 C ATOM 148 CG GLU A 326 -2.688 11.900 8.695 1.00 0.00 C ATOM 149 CD GLU A 326 -3.967 12.386 9.383 1.00 0.00 C ATOM 150 OE1 GLU A 326 -4.665 11.563 9.954 1.00 0.00 O ATOM 151 OE2 GLU A 326 -4.227 13.578 9.330 1.00 0.00 O ATOM 0 H GLU A 326 -2.254 8.039 8.472 1.00 0.00 H new ATOM 0 HA GLU A 326 -1.082 10.285 7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -3.413 9.907 8.271 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -2.669 10.071 9.849 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -1.817 12.366 9.155 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -2.692 12.198 7.647 1.00 0.00 H new ATOM 152 N ALA A 327 0.217 9.733 10.153 1.00 0.00 N ATOM 153 CA ALA A 327 1.320 10.195 11.046 1.00 0.00 C ATOM 154 C ALA A 327 2.617 10.423 10.260 1.00 0.00 C ATOM 155 O ALA A 327 3.155 11.511 10.251 1.00 0.00 O ATOM 156 CB ALA A 327 1.504 9.064 12.059 1.00 0.00 C ATOM 0 H ALA A 327 -0.248 8.874 10.448 1.00 0.00 H new ATOM 0 HA ALA A 327 1.080 11.147 11.520 1.00 0.00 H new ATOM 0 HB1 ALA A 327 2.301 9.325 12.756 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.575 8.914 12.610 1.00 0.00 H new ATOM 0 HB3 ALA A 327 1.767 8.145 11.535 1.00 0.00 H new ATOM 437 N LYS A 360 6.455 3.837 1.052 1.00 0.00 N ATOM 438 CA LYS A 360 5.008 3.480 0.922 1.00 0.00 C ATOM 439 C LYS A 360 4.127 4.338 1.840 1.00 0.00 C ATOM 440 O LYS A 360 3.061 4.774 1.457 1.00 0.00 O ATOM 441 CB LYS A 360 4.935 2.012 1.344 1.00 0.00 C ATOM 442 CG LYS A 360 3.502 1.500 1.177 1.00 0.00 C ATOM 443 CD LYS A 360 3.420 0.052 1.664 1.00 0.00 C ATOM 444 CE LYS A 360 2.003 -0.483 1.449 1.00 0.00 C ATOM 445 NZ LYS A 360 1.614 -1.075 2.759 1.00 0.00 N ATOM 0 HA LYS A 360 4.644 3.651 -0.091 1.00 0.00 H new ATOM 0 HB2 LYS A 360 5.618 1.415 0.740 1.00 0.00 H new ATOM 0 HB3 LYS A 360 5.251 1.905 2.382 1.00 0.00 H new ATOM 0 HG2 LYS A 360 2.812 2.125 1.744 1.00 0.00 H new ATOM 0 HG3 LYS A 360 3.202 1.561 0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 360 4.138 -0.565 1.124 1.00 0.00 H new ATOM 0 HD3 LYS A 360 3.684 -0.002 2.720 1.00 0.00 H new ATOM 0 HE2 LYS A 360 1.320 0.315 1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 360 1.979 -1.230 0.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 0.652 -1.464 2.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 2.278 -1.836 3.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 1.640 -0.339 3.494 1.00 0.00 H new ATOM 446 N MET A 361 4.552 4.568 3.050 1.00 0.00 N ATOM 447 CA MET A 361 3.725 5.378 3.993 1.00 0.00 C ATOM 448 C MET A 361 3.577 6.820 3.501 1.00 0.00 C ATOM 449 O MET A 361 2.580 7.472 3.742 1.00 0.00 O ATOM 450 CB MET A 361 4.501 5.331 5.315 1.00 0.00 C ATOM 451 CG MET A 361 3.854 6.269 6.340 1.00 0.00 C ATOM 452 SD MET A 361 3.429 5.340 7.836 1.00 0.00 S ATOM 453 CE MET A 361 5.118 5.042 8.410 1.00 0.00 C ATOM 0 H MET A 361 5.437 4.231 3.429 1.00 0.00 H new ATOM 0 HA MET A 361 2.711 4.990 4.089 1.00 0.00 H new ATOM 0 HB2 MET A 361 4.515 4.312 5.701 1.00 0.00 H new ATOM 0 HB3 MET A 361 5.538 5.623 5.147 1.00 0.00 H new ATOM 0 HG2 MET A 361 4.538 7.081 6.587 1.00 0.00 H new ATOM 0 HG3 MET A 361 2.959 6.724 5.916 1.00 0.00 H new ATOM 0 HE1 MET A 361 5.096 4.700 9.445 1.00 0.00 H new ATOM 0 HE2 MET A 361 5.585 4.280 7.786 1.00 0.00 H new ATOM 0 HE3 MET A 361 5.692 5.966 8.346 1.00 0.00 H new ATOM 454 N LYS A 362 4.564 7.322 2.829 1.00 0.00 N ATOM 455 CA LYS A 362 4.498 8.729 2.331 1.00 0.00 C ATOM 456 C LYS A 362 3.467 8.877 1.208 1.00 0.00 C ATOM 457 O LYS A 362 2.537 9.654 1.306 1.00 0.00 O ATOM 458 CB LYS A 362 5.902 9.023 1.804 1.00 0.00 C ATOM 459 CG LYS A 362 5.966 10.462 1.290 1.00 0.00 C ATOM 460 CD LYS A 362 6.014 11.425 2.477 1.00 0.00 C ATOM 461 CE LYS A 362 6.166 12.859 1.965 1.00 0.00 C ATOM 462 NZ LYS A 362 6.995 13.546 2.995 1.00 0.00 N ATOM 0 H LYS A 362 5.422 6.822 2.598 1.00 0.00 H new ATOM 0 HA LYS A 362 4.192 9.419 3.118 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.637 8.876 2.596 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.153 8.328 1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.847 10.597 0.663 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.097 10.677 0.669 1.00 0.00 H new ATOM 0 HD2 LYS A 362 5.104 11.334 3.070 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.848 11.171 3.132 1.00 0.00 H new ATOM 0 HE2 LYS A 362 6.650 12.881 0.989 1.00 0.00 H new ATOM 0 HE3 LYS A 362 5.196 13.343 1.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 7.144 14.537 2.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 6.506 13.514 3.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 7.914 13.067 3.077 1.00 0.00 H new ATOM 463 N LYS A 363 3.633 8.155 0.136 1.00 0.00 N ATOM 464 CA LYS A 363 2.673 8.275 -0.995 1.00 0.00 C ATOM 465 C LYS A 363 1.275 7.826 -0.558 1.00 0.00 C ATOM 466 O LYS A 363 0.276 8.257 -1.099 1.00 0.00 O ATOM 467 CB LYS A 363 3.229 7.360 -2.086 1.00 0.00 C ATOM 468 CG LYS A 363 2.728 7.835 -3.448 1.00 0.00 C ATOM 469 CD LYS A 363 3.501 9.094 -3.848 1.00 0.00 C ATOM 470 CE LYS A 363 3.002 9.599 -5.201 1.00 0.00 C ATOM 471 NZ LYS A 363 3.123 11.083 -5.121 1.00 0.00 N ATOM 0 H LYS A 363 4.391 7.488 -0.006 1.00 0.00 H new ATOM 0 HA LYS A 363 2.571 9.302 -1.345 1.00 0.00 H new ATOM 0 HB2 LYS A 363 4.319 7.369 -2.063 1.00 0.00 H new ATOM 0 HB3 LYS A 363 2.915 6.331 -1.909 1.00 0.00 H new ATOM 0 HG2 LYS A 363 2.868 7.053 -4.195 1.00 0.00 H new ATOM 0 HG3 LYS A 363 1.660 8.046 -3.404 1.00 0.00 H new ATOM 0 HD2 LYS A 363 3.372 9.867 -3.091 1.00 0.00 H new ATOM 0 HD3 LYS A 363 4.568 8.875 -3.902 1.00 0.00 H new ATOM 0 HE2 LYS A 363 3.600 9.197 -6.019 1.00 0.00 H new ATOM 0 HE3 LYS A 363 1.971 9.295 -5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 2.603 11.517 -5.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 2.725 11.416 -4.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 4.126 11.353 -5.177 1.00 0.00 H new ATOM 472 N PHE A 364 1.198 6.927 0.386 1.00 0.00 N ATOM 473 CA PHE A 364 -0.136 6.412 0.813 1.00 0.00 C ATOM 474 C PHE A 364 -1.027 7.558 1.305 1.00 0.00 C ATOM 475 O PHE A 364 -2.172 7.665 0.912 1.00 0.00 O ATOM 476 CB PHE A 364 0.170 5.446 1.960 1.00 0.00 C ATOM 477 CG PHE A 364 -1.098 4.752 2.391 1.00 0.00 C ATOM 478 CD1 PHE A 364 -1.519 3.590 1.734 1.00 0.00 C ATOM 479 CD2 PHE A 364 -1.851 5.268 3.453 1.00 0.00 C ATOM 480 CE1 PHE A 364 -2.694 2.945 2.138 1.00 0.00 C ATOM 481 CE2 PHE A 364 -3.025 4.623 3.856 1.00 0.00 C ATOM 482 CZ PHE A 364 -3.447 3.462 3.198 1.00 0.00 C ATOM 0 H PHE A 364 1.997 6.528 0.878 1.00 0.00 H new ATOM 0 HA PHE A 364 -0.671 5.930 -0.006 1.00 0.00 H new ATOM 0 HB2 PHE A 364 0.909 4.710 1.642 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.603 5.989 2.800 1.00 0.00 H new ATOM 0 HD1 PHE A 364 -0.938 3.191 0.916 1.00 0.00 H new ATOM 0 HD2 PHE A 364 -1.525 6.164 3.961 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -3.019 2.048 1.631 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -3.606 5.021 4.675 1.00 0.00 H new ATOM 0 HZ PHE A 364 -4.354 2.965 3.509 1.00 0.00 H new ATOM 483 N ARG A 365 -0.527 8.420 2.144 1.00 0.00 N ATOM 484 CA ARG A 365 -1.374 9.551 2.624 1.00 0.00 C ATOM 485 C ARG A 365 -1.866 10.391 1.436 1.00 0.00 C ATOM 486 O ARG A 365 -2.992 10.848 1.405 1.00 0.00 O ATOM 487 CB ARG A 365 -0.459 10.391 3.512 1.00 0.00 C ATOM 488 CG ARG A 365 -1.232 11.606 4.033 1.00 0.00 C ATOM 489 CD ARG A 365 -0.276 12.544 4.775 1.00 0.00 C ATOM 490 NE ARG A 365 0.584 13.133 3.709 1.00 0.00 N ATOM 491 CZ ARG A 365 0.937 14.388 3.770 1.00 0.00 C ATOM 492 NH1 ARG A 365 0.034 15.327 3.698 1.00 0.00 N ATOM 493 NH2 ARG A 365 2.196 14.702 3.899 1.00 0.00 N ATOM 0 H ARG A 365 0.422 8.394 2.517 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.256 9.198 3.159 1.00 0.00 H new ATOM 0 HB2 ARG A 365 -0.095 9.793 4.347 1.00 0.00 H new ATOM 0 HB3 ARG A 365 0.415 10.717 2.948 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -1.703 12.133 3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -2.031 11.283 4.700 1.00 0.00 H new ATOM 0 HD2 ARG A 365 -0.821 13.318 5.316 1.00 0.00 H new ATOM 0 HD3 ARG A 365 0.320 12.002 5.509 1.00 0.00 H new ATOM 0 HE ARG A 365 0.897 12.554 2.930 1.00 0.00 H new ATOM 0 HH11 ARG A 365 -0.950 15.081 3.594 1.00 0.00 H new ATOM 0 HH12 ARG A 365 0.312 16.307 3.746 1.00 0.00 H new ATOM 0 HH21 ARG A 365 2.902 13.968 3.952 1.00 0.00 H new ATOM 0 HH22 ARG A 365 2.475 15.682 3.947 1.00 0.00 H new ATOM 494 N VAL A 366 -1.015 10.611 0.467 1.00 0.00 N ATOM 495 CA VAL A 366 -1.405 11.434 -0.720 1.00 0.00 C ATOM 496 C VAL A 366 -2.493 10.744 -1.555 1.00 0.00 C ATOM 497 O VAL A 366 -3.504 11.336 -1.873 1.00 0.00 O ATOM 498 CB VAL A 366 -0.112 11.566 -1.531 1.00 0.00 C ATOM 499 CG1 VAL A 366 -0.398 12.279 -2.855 1.00 0.00 C ATOM 500 CG2 VAL A 366 0.908 12.379 -0.729 1.00 0.00 C ATOM 0 H VAL A 366 -0.060 10.254 0.446 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.822 12.397 -0.425 1.00 0.00 H new ATOM 0 HB VAL A 366 0.286 10.572 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 366 0.526 12.369 -3.426 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -1.125 11.704 -3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -0.799 13.272 -2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 366 1.829 12.475 -1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 366 0.503 13.370 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.118 11.872 0.212 1.00 0.00 H new ATOM 507 N ILE A 367 -2.289 9.515 -1.936 1.00 0.00 N ATOM 508 CA ILE A 367 -3.304 8.809 -2.780 1.00 0.00 C ATOM 509 C ILE A 367 -4.694 8.850 -2.147 1.00 0.00 C ATOM 510 O ILE A 367 -5.690 8.655 -2.815 1.00 0.00 O ATOM 511 CB ILE A 367 -2.807 7.366 -2.879 1.00 0.00 C ATOM 512 CG1 ILE A 367 -1.465 7.330 -3.617 1.00 0.00 C ATOM 513 CG2 ILE A 367 -3.825 6.520 -3.648 1.00 0.00 C ATOM 514 CD1 ILE A 367 -0.889 5.913 -3.556 1.00 0.00 C ATOM 0 H ILE A 367 -1.463 8.964 -1.701 1.00 0.00 H new ATOM 0 HA ILE A 367 -3.404 9.284 -3.756 1.00 0.00 H new ATOM 0 HB ILE A 367 -2.682 6.964 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -1.600 7.635 -4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -0.770 8.037 -3.165 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -3.467 5.493 -3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -4.781 6.537 -3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -3.953 6.927 -4.651 1.00 0.00 H new ATOM 0 HD11 ILE A 367 0.066 5.886 -4.081 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -0.740 5.625 -2.515 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -1.583 5.218 -4.029 1.00 0.00 H new ATOM 520 N MET A 368 -4.777 9.086 -0.871 1.00 0.00 N ATOM 521 CA MET A 368 -6.117 9.120 -0.211 1.00 0.00 C ATOM 522 C MET A 368 -7.089 10.010 -0.996 1.00 0.00 C ATOM 523 O MET A 368 -8.207 9.623 -1.274 1.00 0.00 O ATOM 524 CB MET A 368 -5.853 9.708 1.177 1.00 0.00 C ATOM 525 CG MET A 368 -7.170 9.806 1.948 1.00 0.00 C ATOM 526 SD MET A 368 -7.668 8.160 2.508 1.00 0.00 S ATOM 527 CE MET A 368 -9.429 8.520 2.716 1.00 0.00 C ATOM 0 H MET A 368 -3.982 9.257 -0.255 1.00 0.00 H new ATOM 0 HA MET A 368 -6.574 8.132 -0.162 1.00 0.00 H new ATOM 0 HB2 MET A 368 -5.147 9.081 1.721 1.00 0.00 H new ATOM 0 HB3 MET A 368 -5.399 10.695 1.085 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.054 10.472 2.803 1.00 0.00 H new ATOM 0 HG3 MET A 368 -7.945 10.235 1.312 1.00 0.00 H new ATOM 0 HE1 MET A 368 -9.988 7.586 2.766 1.00 0.00 H new ATOM 0 HE2 MET A 368 -9.579 9.082 3.638 1.00 0.00 H new ATOM 0 HE3 MET A 368 -9.782 9.109 1.870 1.00 0.00 H new ATOM 528 N ASP A 369 -6.677 11.191 -1.367 1.00 0.00 N ATOM 529 CA ASP A 369 -7.590 12.080 -2.144 1.00 0.00 C ATOM 530 C ASP A 369 -7.720 11.584 -3.590 1.00 0.00 C ATOM 531 O ASP A 369 -8.776 11.653 -4.185 1.00 0.00 O ATOM 532 CB ASP A 369 -6.945 13.467 -2.095 1.00 0.00 C ATOM 533 CG ASP A 369 -5.601 13.437 -2.825 1.00 0.00 C ATOM 534 OD1 ASP A 369 -5.613 13.371 -4.044 1.00 0.00 O ATOM 535 OD2 ASP A 369 -4.584 13.483 -2.155 1.00 0.00 O ATOM 0 H ASP A 369 -5.754 11.578 -1.168 1.00 0.00 H new ATOM 0 HA ASP A 369 -8.598 12.093 -1.730 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -7.604 14.202 -2.557 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -6.800 13.775 -1.059 1.00 0.00 H new ATOM 536 N SER A 370 -6.657 11.078 -4.158 1.00 0.00 N ATOM 537 CA SER A 370 -6.732 10.572 -5.560 1.00 0.00 C ATOM 538 C SER A 370 -7.661 9.361 -5.622 1.00 0.00 C ATOM 539 O SER A 370 -8.340 9.128 -6.599 1.00 0.00 O ATOM 540 CB SER A 370 -5.301 10.171 -5.915 1.00 0.00 C ATOM 541 OG SER A 370 -4.436 11.279 -5.700 1.00 0.00 O ATOM 0 H SER A 370 -5.743 10.993 -3.713 1.00 0.00 H new ATOM 0 HA SER A 370 -7.125 11.316 -6.253 1.00 0.00 H new ATOM 0 HB2 SER A 370 -4.986 9.325 -5.304 1.00 0.00 H new ATOM 0 HB3 SER A 370 -5.248 9.850 -6.955 1.00 0.00 H new ATOM 0 HG SER A 370 -4.933 12.003 -5.265 1.00 0.00 H new ATOM 542 N MET A 371 -7.703 8.612 -4.559 1.00 0.00 N ATOM 543 CA MET A 371 -8.580 7.414 -4.491 1.00 0.00 C ATOM 544 C MET A 371 -9.967 7.809 -3.988 1.00 0.00 C ATOM 545 O MET A 371 -10.170 8.889 -3.470 1.00 0.00 O ATOM 546 CB MET A 371 -7.885 6.476 -3.503 1.00 0.00 C ATOM 547 CG MET A 371 -8.631 5.142 -3.456 1.00 0.00 C ATOM 548 SD MET A 371 -7.852 4.055 -2.238 1.00 0.00 S ATOM 549 CE MET A 371 -6.265 3.854 -3.087 1.00 0.00 C ATOM 0 H MET A 371 -7.154 8.784 -3.716 1.00 0.00 H new ATOM 0 HA MET A 371 -8.723 6.942 -5.463 1.00 0.00 H new ATOM 0 HB2 MET A 371 -6.850 6.316 -3.804 1.00 0.00 H new ATOM 0 HB3 MET A 371 -7.862 6.927 -2.511 1.00 0.00 H new ATOM 0 HG2 MET A 371 -9.676 5.307 -3.195 1.00 0.00 H new ATOM 0 HG3 MET A 371 -8.618 4.672 -4.439 1.00 0.00 H new ATOM 0 HE1 MET A 371 -5.992 2.799 -3.102 1.00 0.00 H new ATOM 0 HE2 MET A 371 -6.350 4.221 -4.110 1.00 0.00 H new ATOM 0 HE3 MET A 371 -5.497 4.420 -2.561 1.00 0.00 H new ATOM 550 N THR A 372 -10.925 6.947 -4.154 1.00 0.00 N ATOM 551 CA THR A 372 -12.305 7.267 -3.710 1.00 0.00 C ATOM 552 C THR A 372 -12.655 6.505 -2.435 1.00 0.00 C ATOM 553 O THR A 372 -12.551 5.298 -2.375 1.00 0.00 O ATOM 554 CB THR A 372 -13.191 6.794 -4.860 1.00 0.00 C ATOM 555 OG1 THR A 372 -12.742 7.381 -6.073 1.00 0.00 O ATOM 556 CG2 THR A 372 -14.640 7.208 -4.596 1.00 0.00 C ATOM 0 H THR A 372 -10.811 6.028 -4.581 1.00 0.00 H new ATOM 0 HA THR A 372 -12.429 8.326 -3.486 1.00 0.00 H new ATOM 0 HB THR A 372 -13.136 5.708 -4.938 1.00 0.00 H new ATOM 0 HG1 THR A 372 -12.073 6.799 -6.490 1.00 0.00 H new ATOM 0 HG21 THR A 372 -15.271 6.869 -5.418 1.00 0.00 H new ATOM 0 HG22 THR A 372 -14.984 6.757 -3.665 1.00 0.00 H new ATOM 0 HG23 THR A 372 -14.700 8.293 -4.516 1.00 0.00 H new ATOM 560 N GLU A 373 -13.101 7.195 -1.428 1.00 0.00 N ATOM 561 CA GLU A 373 -13.500 6.493 -0.169 1.00 0.00 C ATOM 562 C GLU A 373 -14.457 5.342 -0.520 1.00 0.00 C ATOM 563 O GLU A 373 -14.378 4.253 0.012 1.00 0.00 O ATOM 564 CB GLU A 373 -14.215 7.555 0.670 1.00 0.00 C ATOM 565 CG GLU A 373 -13.229 8.673 1.026 1.00 0.00 C ATOM 566 CD GLU A 373 -13.919 9.701 1.928 1.00 0.00 C ATOM 567 OE1 GLU A 373 -15.127 9.617 2.079 1.00 0.00 O ATOM 568 OE2 GLU A 373 -13.225 10.555 2.453 1.00 0.00 O ATOM 0 H GLU A 373 -13.208 8.209 -1.416 1.00 0.00 H new ATOM 0 HA GLU A 373 -12.653 6.066 0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -15.060 7.963 0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -14.617 7.106 1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -12.359 8.256 1.533 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -12.868 9.156 0.118 1.00 0.00 H new ATOM 569 N GLU A 374 -15.362 5.611 -1.419 1.00 0.00 N ATOM 570 CA GLU A 374 -16.362 4.590 -1.852 1.00 0.00 C ATOM 571 C GLU A 374 -15.657 3.308 -2.284 1.00 0.00 C ATOM 572 O GLU A 374 -16.066 2.206 -1.992 1.00 0.00 O ATOM 573 CB GLU A 374 -17.022 5.236 -3.067 1.00 0.00 C ATOM 574 CG GLU A 374 -18.221 4.400 -3.518 1.00 0.00 C ATOM 575 CD GLU A 374 -18.844 5.022 -4.772 1.00 0.00 C ATOM 576 OE1 GLU A 374 -18.276 5.971 -5.288 1.00 0.00 O ATOM 577 OE2 GLU A 374 -19.879 4.536 -5.198 1.00 0.00 O ATOM 0 H GLU A 374 -15.454 6.515 -1.883 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.063 4.323 -1.061 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -17.346 6.247 -2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -16.301 5.321 -3.880 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -17.906 3.378 -3.726 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -18.961 4.349 -2.720 1.00 0.00 H new ATOM 578 N GLU A 375 -14.568 3.492 -2.965 1.00 0.00 N ATOM 579 CA GLU A 375 -13.749 2.345 -3.433 1.00 0.00 C ATOM 580 C GLU A 375 -13.100 1.633 -2.243 1.00 0.00 C ATOM 581 O GLU A 375 -12.968 0.429 -2.217 1.00 0.00 O ATOM 582 CB GLU A 375 -12.721 2.959 -4.374 1.00 0.00 C ATOM 583 CG GLU A 375 -13.432 3.444 -5.636 1.00 0.00 C ATOM 584 CD GLU A 375 -12.416 4.083 -6.585 1.00 0.00 C ATOM 585 OE1 GLU A 375 -11.286 4.284 -6.171 1.00 0.00 O ATOM 586 OE2 GLU A 375 -12.787 4.360 -7.710 1.00 0.00 O ATOM 0 H GLU A 375 -14.202 4.408 -3.223 1.00 0.00 H new ATOM 0 HA GLU A 375 -14.337 1.582 -3.943 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.212 3.790 -3.885 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -11.958 2.224 -4.630 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -13.930 2.609 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -14.205 4.167 -5.375 1.00 0.00 H new ATOM 587 N LEU A 376 -12.667 2.380 -1.267 1.00 0.00 N ATOM 588 CA LEU A 376 -12.000 1.749 -0.087 1.00 0.00 C ATOM 589 C LEU A 376 -12.904 0.723 0.606 1.00 0.00 C ATOM 590 O LEU A 376 -12.445 -0.300 1.071 1.00 0.00 O ATOM 591 CB LEU A 376 -11.682 2.904 0.862 1.00 0.00 C ATOM 592 CG LEU A 376 -10.521 3.720 0.298 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.414 5.048 1.050 1.00 0.00 C ATOM 594 CD2 LEU A 376 -9.224 2.931 0.480 1.00 0.00 C ATOM 0 H LEU A 376 -12.744 3.396 -1.232 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.109 1.201 -0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.560 3.538 0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -11.424 2.518 1.848 1.00 0.00 H new ATOM 0 HG LEU A 376 -10.692 3.917 -0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -9.585 5.629 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.341 5.609 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -10.239 4.854 2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -8.389 3.506 0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -9.059 2.742 1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -9.298 1.982 -0.051 1.00 0.00 H new ATOM 595 N LEU A 377 -14.168 0.999 0.715 1.00 0.00 N ATOM 596 CA LEU A 377 -15.077 0.043 1.426 1.00 0.00 C ATOM 597 C LEU A 377 -15.632 -1.052 0.497 1.00 0.00 C ATOM 598 O LEU A 377 -16.344 -1.932 0.940 1.00 0.00 O ATOM 599 CB LEU A 377 -16.215 0.913 1.969 1.00 0.00 C ATOM 600 CG LEU A 377 -17.063 1.447 0.812 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.429 0.758 0.821 1.00 0.00 C ATOM 602 CD2 LEU A 377 -17.255 2.959 0.974 1.00 0.00 C ATOM 0 H LEU A 377 -14.617 1.838 0.348 1.00 0.00 H new ATOM 0 HA LEU A 377 -14.539 -0.492 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -16.837 0.330 2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -15.806 1.743 2.545 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.558 1.243 -0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -19.034 1.138 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -18.295 -0.318 0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -18.933 0.962 1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -17.859 3.339 0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -17.760 3.163 1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -16.283 3.452 0.969 1.00 0.00 H new ATOM 603 N ASN A 378 -15.329 -1.021 -0.773 1.00 0.00 N ATOM 604 CA ASN A 378 -15.868 -2.080 -1.683 1.00 0.00 C ATOM 605 C ASN A 378 -14.911 -2.307 -2.863 1.00 0.00 C ATOM 606 O ASN A 378 -14.007 -1.529 -3.077 1.00 0.00 O ATOM 607 CB ASN A 378 -17.221 -1.536 -2.158 1.00 0.00 C ATOM 608 CG ASN A 378 -17.035 -0.152 -2.768 1.00 0.00 C ATOM 609 OD1 ASN A 378 -15.980 0.161 -3.282 1.00 0.00 O ATOM 610 ND2 ASN A 378 -18.022 0.699 -2.730 1.00 0.00 N ATOM 0 H ASN A 378 -14.739 -0.318 -1.218 1.00 0.00 H new ATOM 0 HA ASN A 378 -15.974 -3.045 -1.187 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -17.657 -2.212 -2.893 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -17.917 -1.484 -1.321 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -17.909 1.629 -3.132 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -18.907 0.434 -2.298 1.00 0.00 H new ATOM 661 N SER A 384 -10.349 -0.491 -13.302 1.00 0.00 N ATOM 662 CA SER A 384 -9.030 -0.259 -13.960 1.00 0.00 C ATOM 663 C SER A 384 -8.982 1.146 -14.541 1.00 0.00 C ATOM 664 O SER A 384 -7.991 1.842 -14.429 1.00 0.00 O ATOM 665 CB SER A 384 -8.955 -1.299 -15.077 1.00 0.00 C ATOM 666 OG SER A 384 -9.208 -2.590 -14.539 1.00 0.00 O ATOM 0 HA SER A 384 -8.197 -0.350 -13.263 1.00 0.00 H new ATOM 0 HB2 SER A 384 -9.684 -1.068 -15.854 1.00 0.00 H new ATOM 0 HB3 SER A 384 -7.971 -1.275 -15.546 1.00 0.00 H new ATOM 0 HG SER A 384 -9.778 -2.508 -13.746 1.00 0.00 H new ATOM 667 N SER A 385 -10.047 1.581 -15.146 1.00 0.00 N ATOM 668 CA SER A 385 -10.056 2.952 -15.705 1.00 0.00 C ATOM 669 C SER A 385 -9.939 3.959 -14.560 1.00 0.00 C ATOM 670 O SER A 385 -9.156 4.887 -14.611 1.00 0.00 O ATOM 671 CB SER A 385 -11.406 3.091 -16.406 1.00 0.00 C ATOM 672 OG SER A 385 -11.433 4.309 -17.140 1.00 0.00 O ATOM 0 H SER A 385 -10.907 1.048 -15.276 1.00 0.00 H new ATOM 0 HA SER A 385 -9.230 3.134 -16.393 1.00 0.00 H new ATOM 0 HB2 SER A 385 -11.570 2.246 -17.075 1.00 0.00 H new ATOM 0 HB3 SER A 385 -12.212 3.077 -15.673 1.00 0.00 H new ATOM 0 HG SER A 385 -12.298 4.399 -17.592 1.00 0.00 H new ATOM 673 N ARG A 386 -10.718 3.779 -13.523 1.00 0.00 N ATOM 674 CA ARG A 386 -10.663 4.722 -12.370 1.00 0.00 C ATOM 675 C ARG A 386 -9.291 4.680 -11.686 1.00 0.00 C ATOM 676 O ARG A 386 -8.685 5.699 -11.425 1.00 0.00 O ATOM 677 CB ARG A 386 -11.750 4.231 -11.420 1.00 0.00 C ATOM 678 CG ARG A 386 -12.176 5.365 -10.486 1.00 0.00 C ATOM 679 CD ARG A 386 -12.860 6.468 -11.298 1.00 0.00 C ATOM 680 NE ARG A 386 -13.734 7.173 -10.320 1.00 0.00 N ATOM 681 CZ ARG A 386 -13.402 8.354 -9.875 1.00 0.00 C ATOM 682 NH1 ARG A 386 -13.630 9.414 -10.602 1.00 0.00 N ATOM 683 NH2 ARG A 386 -12.846 8.476 -8.701 1.00 0.00 N ATOM 0 H ARG A 386 -11.390 3.018 -13.427 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.815 5.756 -12.681 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -12.609 3.875 -11.989 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.382 3.387 -10.837 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -12.856 4.986 -9.723 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -11.307 5.768 -9.966 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -12.129 7.147 -11.737 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -13.442 6.051 -12.120 1.00 0.00 H new ATOM 0 HE ARG A 386 -14.595 6.731 -9.997 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -14.068 9.319 -11.518 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -13.370 10.337 -10.254 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -12.671 7.648 -8.131 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -12.586 9.399 -8.353 1.00 0.00 H new ATOM 684 N ILE A 387 -8.802 3.504 -11.383 1.00 0.00 N ATOM 685 CA ILE A 387 -7.477 3.403 -10.702 1.00 0.00 C ATOM 686 C ILE A 387 -6.371 3.944 -11.602 1.00 0.00 C ATOM 687 O ILE A 387 -5.431 4.561 -11.140 1.00 0.00 O ATOM 688 CB ILE A 387 -7.281 1.915 -10.419 1.00 0.00 C ATOM 689 CG1 ILE A 387 -6.048 1.726 -9.535 1.00 0.00 C ATOM 690 CG2 ILE A 387 -7.094 1.147 -11.730 1.00 0.00 C ATOM 691 CD1 ILE A 387 -6.035 0.302 -8.977 1.00 0.00 C ATOM 0 H ILE A 387 -9.261 2.614 -11.577 1.00 0.00 H new ATOM 0 HA ILE A 387 -7.441 3.991 -9.785 1.00 0.00 H new ATOM 0 HB ILE A 387 -8.164 1.530 -9.908 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -5.142 1.910 -10.112 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -6.058 2.448 -8.719 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -6.955 0.088 -11.514 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.976 1.277 -12.357 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -6.217 1.529 -12.253 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -5.156 0.166 -8.347 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -6.935 0.135 -8.386 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -6.004 -0.411 -9.801 1.00 0.00 H new ATOM 697 N ARG A 388 -6.485 3.752 -12.888 1.00 0.00 N ATOM 698 CA ARG A 388 -5.444 4.298 -13.800 1.00 0.00 C ATOM 699 C ARG A 388 -5.300 5.793 -13.527 1.00 0.00 C ATOM 700 O ARG A 388 -4.242 6.292 -13.210 1.00 0.00 O ATOM 701 CB ARG A 388 -6.000 4.079 -15.207 1.00 0.00 C ATOM 702 CG ARG A 388 -4.966 4.529 -16.241 1.00 0.00 C ATOM 703 CD ARG A 388 -5.590 4.495 -17.639 1.00 0.00 C ATOM 704 NE ARG A 388 -5.979 3.073 -17.855 1.00 0.00 N ATOM 705 CZ ARG A 388 -6.617 2.729 -18.940 1.00 0.00 C ATOM 706 NH1 ARG A 388 -7.918 2.830 -18.993 1.00 0.00 N ATOM 707 NH2 ARG A 388 -5.956 2.283 -19.973 1.00 0.00 N ATOM 0 H ARG A 388 -7.246 3.246 -13.342 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.470 3.826 -13.671 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -6.242 3.026 -15.354 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -6.926 4.640 -15.335 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -4.621 5.537 -16.010 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -4.093 3.877 -16.205 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -6.456 5.154 -17.701 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -4.880 4.829 -18.396 1.00 0.00 H new ATOM 0 HE ARG A 388 -5.747 2.369 -17.155 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -8.436 3.178 -18.186 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -8.416 2.561 -19.841 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -4.940 2.203 -19.933 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -6.455 2.014 -20.821 1.00 0.00 H new ATOM 708 N ARG A 389 -6.397 6.489 -13.630 1.00 0.00 N ATOM 709 CA ARG A 389 -6.403 7.949 -13.362 1.00 0.00 C ATOM 710 C ARG A 389 -5.887 8.230 -11.955 1.00 0.00 C ATOM 711 O ARG A 389 -5.148 9.169 -11.730 1.00 0.00 O ATOM 712 CB ARG A 389 -7.870 8.365 -13.485 1.00 0.00 C ATOM 713 CG ARG A 389 -7.984 9.882 -13.324 1.00 0.00 C ATOM 714 CD ARG A 389 -9.457 10.293 -13.358 1.00 0.00 C ATOM 715 NE ARG A 389 -9.439 11.779 -13.282 1.00 0.00 N ATOM 716 CZ ARG A 389 -9.924 12.489 -14.263 1.00 0.00 C ATOM 717 NH1 ARG A 389 -9.743 12.104 -15.497 1.00 0.00 N ATOM 718 NH2 ARG A 389 -10.588 13.583 -14.011 1.00 0.00 N ATOM 0 H ARG A 389 -7.302 6.100 -13.893 1.00 0.00 H new ATOM 0 HA ARG A 389 -5.761 8.498 -14.051 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.266 8.060 -14.454 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.467 7.862 -12.724 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -7.531 10.193 -12.383 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -7.437 10.385 -14.122 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -9.942 9.950 -14.271 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -10.008 9.861 -12.522 1.00 0.00 H new ATOM 0 HE ARG A 389 -9.047 12.243 -12.462 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -9.223 11.249 -15.693 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -10.122 12.658 -16.265 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -10.728 13.884 -13.046 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -10.967 14.138 -14.778 1.00 0.00 H new ATOM 719 N ILE A 390 -6.319 7.460 -10.989 1.00 0.00 N ATOM 720 CA ILE A 390 -5.902 7.733 -9.588 1.00 0.00 C ATOM 721 C ILE A 390 -4.373 7.742 -9.493 1.00 0.00 C ATOM 722 O ILE A 390 -3.777 8.672 -8.988 1.00 0.00 O ATOM 723 CB ILE A 390 -6.562 6.595 -8.779 1.00 0.00 C ATOM 724 CG1 ILE A 390 -7.895 7.098 -8.233 1.00 0.00 C ATOM 725 CG2 ILE A 390 -5.677 6.150 -7.602 1.00 0.00 C ATOM 726 CD1 ILE A 390 -9.028 6.168 -8.664 1.00 0.00 C ATOM 0 H ILE A 390 -6.939 6.659 -11.112 1.00 0.00 H new ATOM 0 HA ILE A 390 -6.211 8.707 -9.209 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.704 5.739 -9.439 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -7.853 7.152 -7.145 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.086 8.108 -8.595 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -6.174 5.348 -7.056 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -4.720 5.792 -7.981 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -5.509 6.994 -6.933 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -9.973 6.538 -8.268 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -9.078 6.136 -9.752 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -8.842 5.165 -8.280 1.00 0.00 H new ATOM 732 N ALA A 391 -3.732 6.717 -9.990 1.00 0.00 N ATOM 733 CA ALA A 391 -2.246 6.681 -9.943 1.00 0.00 C ATOM 734 C ALA A 391 -1.685 7.959 -10.552 1.00 0.00 C ATOM 735 O ALA A 391 -0.752 8.543 -10.045 1.00 0.00 O ATOM 736 CB ALA A 391 -1.851 5.464 -10.779 1.00 0.00 C ATOM 0 H ALA A 391 -4.174 5.907 -10.425 1.00 0.00 H new ATOM 0 HA ALA A 391 -1.859 6.611 -8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -0.765 5.369 -10.793 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.288 4.566 -10.343 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.217 5.588 -11.798 1.00 0.00 H new ATOM 737 N ILE A 392 -2.261 8.407 -11.634 1.00 0.00 N ATOM 738 CA ILE A 392 -1.770 9.659 -12.263 1.00 0.00 C ATOM 739 C ILE A 392 -1.909 10.814 -11.273 1.00 0.00 C ATOM 740 O ILE A 392 -1.011 11.619 -11.121 1.00 0.00 O ATOM 741 CB ILE A 392 -2.659 9.880 -13.489 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.524 8.691 -14.446 1.00 0.00 C ATOM 743 CG2 ILE A 392 -2.227 11.158 -14.208 1.00 0.00 C ATOM 744 CD1 ILE A 392 -1.052 8.482 -14.815 1.00 0.00 C ATOM 0 H ILE A 392 -3.047 7.960 -12.106 1.00 0.00 H new ATOM 0 HA ILE A 392 -0.719 9.599 -12.547 1.00 0.00 H new ATOM 0 HB ILE A 392 -3.697 9.972 -13.169 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -2.922 7.790 -13.979 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -3.112 8.869 -15.346 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -2.860 11.316 -15.081 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -2.324 12.007 -13.531 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -1.188 11.064 -14.525 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -0.964 7.635 -15.495 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -0.668 9.379 -15.301 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -0.475 8.283 -13.912 1.00 0.00 H new ATOM 750 N GLY A 393 -3.017 10.900 -10.585 1.00 0.00 N ATOM 751 CA GLY A 393 -3.187 11.997 -9.600 1.00 0.00 C ATOM 752 C GLY A 393 -2.106 11.868 -8.534 1.00 0.00 C ATOM 753 O GLY A 393 -1.521 12.842 -8.104 1.00 0.00 O ATOM 0 H GLY A 393 -3.806 10.259 -10.665 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -3.115 12.965 -10.096 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -4.176 11.945 -9.144 1.00 0.00 H new ATOM 754 N SER A 394 -1.825 10.666 -8.116 1.00 0.00 N ATOM 755 CA SER A 394 -0.765 10.473 -7.089 1.00 0.00 C ATOM 756 C SER A 394 0.613 10.552 -7.752 1.00 0.00 C ATOM 757 O SER A 394 1.606 10.822 -7.111 1.00 0.00 O ATOM 758 CB SER A 394 -1.013 9.080 -6.512 1.00 0.00 C ATOM 759 OG SER A 394 -0.767 8.106 -7.519 1.00 0.00 O ATOM 0 H SER A 394 -2.281 9.813 -8.439 1.00 0.00 H new ATOM 0 HA SER A 394 -0.792 11.236 -6.311 1.00 0.00 H new ATOM 0 HB2 SER A 394 -0.362 8.907 -5.655 1.00 0.00 H new ATOM 0 HB3 SER A 394 -2.039 8.999 -6.154 1.00 0.00 H new ATOM 0 HG SER A 394 0.013 7.567 -7.270 1.00 0.00 H new ATOM 760 N GLY A 395 0.675 10.332 -9.036 1.00 0.00 N ATOM 761 CA GLY A 395 1.981 10.405 -9.747 1.00 0.00 C ATOM 762 C GLY A 395 2.663 9.032 -9.762 1.00 0.00 C ATOM 763 O GLY A 395 3.744 8.878 -10.297 1.00 0.00 O ATOM 0 H GLY A 395 -0.126 10.104 -9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 395 1.826 10.752 -10.769 1.00 0.00 H new ATOM 0 HA3 GLY A 395 2.628 11.133 -9.258 1.00 0.00 H new ATOM 764 N THR A 396 2.054 8.029 -9.183 1.00 0.00 N ATOM 765 CA THR A 396 2.690 6.680 -9.180 1.00 0.00 C ATOM 766 C THR A 396 2.253 5.877 -10.419 1.00 0.00 C ATOM 767 O THR A 396 2.683 6.148 -11.523 1.00 0.00 O ATOM 768 CB THR A 396 2.217 6.021 -7.876 1.00 0.00 C ATOM 769 OG1 THR A 396 0.837 6.297 -7.686 1.00 0.00 O ATOM 770 CG2 THR A 396 3.017 6.578 -6.698 1.00 0.00 C ATOM 0 H THR A 396 1.149 8.086 -8.715 1.00 0.00 H new ATOM 0 HA THR A 396 3.778 6.729 -9.225 1.00 0.00 H new ATOM 0 HB THR A 396 2.370 4.944 -7.936 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.531 5.877 -6.855 1.00 0.00 H new ATOM 0 HG21 THR A 396 2.679 6.108 -5.774 1.00 0.00 H new ATOM 0 HG22 THR A 396 4.076 6.368 -6.846 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.867 7.656 -6.633 1.00 0.00 H new ATOM 774 N SER A 397 1.420 4.885 -10.248 1.00 0.00 N ATOM 775 CA SER A 397 0.975 4.062 -11.401 1.00 0.00 C ATOM 776 C SER A 397 -0.067 3.060 -10.916 1.00 0.00 C ATOM 777 O SER A 397 -0.198 2.832 -9.729 1.00 0.00 O ATOM 778 CB SER A 397 2.234 3.344 -11.879 1.00 0.00 C ATOM 779 OG SER A 397 2.850 4.113 -12.904 1.00 0.00 O ATOM 0 H SER A 397 1.027 4.610 -9.348 1.00 0.00 H new ATOM 0 HA SER A 397 0.523 4.649 -12.201 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.925 3.204 -11.048 1.00 0.00 H new ATOM 0 HB3 SER A 397 1.981 2.352 -12.254 1.00 0.00 H new ATOM 0 HG SER A 397 3.210 4.940 -12.521 1.00 0.00 H new ATOM 780 N PRO A 398 -0.778 2.489 -11.842 1.00 0.00 N ATOM 781 CA PRO A 398 -1.819 1.499 -11.484 1.00 0.00 C ATOM 782 C PRO A 398 -1.174 0.302 -10.787 1.00 0.00 C ATOM 783 O PRO A 398 -1.682 -0.206 -9.807 1.00 0.00 O ATOM 784 CB PRO A 398 -2.423 1.121 -12.840 1.00 0.00 C ATOM 785 CG PRO A 398 -1.349 1.451 -13.824 1.00 0.00 C ATOM 786 CD PRO A 398 -0.685 2.682 -13.292 1.00 0.00 C ATOM 0 HA PRO A 398 -2.574 1.872 -10.791 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -2.687 0.064 -12.878 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -3.334 1.684 -13.041 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.637 0.631 -13.918 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -1.766 1.627 -14.816 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.350 2.762 -13.626 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.195 3.590 -13.614 1.00 0.00 H new ATOM 787 N GLN A 399 -0.049 -0.142 -11.274 1.00 0.00 N ATOM 788 CA GLN A 399 0.643 -1.293 -10.632 1.00 0.00 C ATOM 789 C GLN A 399 0.842 -1.035 -9.137 1.00 0.00 C ATOM 790 O GLN A 399 0.696 -1.919 -8.318 1.00 0.00 O ATOM 791 CB GLN A 399 1.996 -1.391 -11.350 1.00 0.00 C ATOM 792 CG GLN A 399 2.853 -0.163 -11.038 1.00 0.00 C ATOM 793 CD GLN A 399 4.095 -0.170 -11.931 1.00 0.00 C ATOM 794 OE1 GLN A 399 4.010 -0.463 -13.107 1.00 0.00 O ATOM 795 NE2 GLN A 399 5.253 0.137 -11.417 1.00 0.00 N ATOM 0 H GLN A 399 0.422 0.244 -12.092 1.00 0.00 H new ATOM 0 HA GLN A 399 0.068 -2.216 -10.714 1.00 0.00 H new ATOM 0 HB2 GLN A 399 2.517 -2.296 -11.036 1.00 0.00 H new ATOM 0 HB3 GLN A 399 1.840 -1.470 -12.426 1.00 0.00 H new ATOM 0 HG2 GLN A 399 2.277 0.748 -11.204 1.00 0.00 H new ATOM 0 HG3 GLN A 399 3.146 -0.168 -9.988 1.00 0.00 H new ATOM 0 HE21 GLN A 399 5.324 0.383 -10.430 1.00 0.00 H new ATOM 0 HE22 GLN A 399 6.088 0.131 -12.002 1.00 0.00 H new ATOM 796 N GLU A 400 1.201 0.172 -8.783 1.00 0.00 N ATOM 797 CA GLU A 400 1.436 0.484 -7.349 1.00 0.00 C ATOM 798 C GLU A 400 0.139 0.415 -6.553 1.00 0.00 C ATOM 799 O GLU A 400 0.149 0.128 -5.372 1.00 0.00 O ATOM 800 CB GLU A 400 2.005 1.901 -7.331 1.00 0.00 C ATOM 801 CG GLU A 400 2.409 2.271 -5.902 1.00 0.00 C ATOM 802 CD GLU A 400 3.621 1.437 -5.484 1.00 0.00 C ATOM 803 OE1 GLU A 400 4.342 0.994 -6.362 1.00 0.00 O ATOM 804 OE2 GLU A 400 3.806 1.254 -4.291 1.00 0.00 O ATOM 0 H GLU A 400 1.340 0.951 -9.426 1.00 0.00 H new ATOM 0 HA GLU A 400 2.116 -0.234 -6.890 1.00 0.00 H new ATOM 0 HB2 GLU A 400 2.869 1.966 -7.993 1.00 0.00 H new ATOM 0 HB3 GLU A 400 1.263 2.607 -7.705 1.00 0.00 H new ATOM 0 HG2 GLU A 400 2.647 3.333 -5.843 1.00 0.00 H new ATOM 0 HG3 GLU A 400 1.578 2.092 -5.220 1.00 0.00 H new ATOM 805 N VAL A 401 -0.980 0.640 -7.179 1.00 0.00 N ATOM 806 CA VAL A 401 -2.256 0.542 -6.423 1.00 0.00 C ATOM 807 C VAL A 401 -2.675 -0.923 -6.371 1.00 0.00 C ATOM 808 O VAL A 401 -3.225 -1.377 -5.387 1.00 0.00 O ATOM 809 CB VAL A 401 -3.274 1.417 -7.151 1.00 0.00 C ATOM 810 CG1 VAL A 401 -4.614 1.361 -6.413 1.00 0.00 C ATOM 811 CG2 VAL A 401 -2.771 2.860 -7.183 1.00 0.00 C ATOM 0 H VAL A 401 -1.067 0.884 -8.166 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.166 0.890 -5.394 1.00 0.00 H new ATOM 0 HB VAL A 401 -3.405 1.053 -8.170 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -5.341 1.985 -6.932 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -4.972 0.332 -6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -4.484 1.726 -5.394 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -3.496 3.487 -7.702 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.642 3.223 -6.163 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -1.816 2.901 -7.706 1.00 0.00 H new ATOM 818 N LYS A 402 -2.386 -1.687 -7.393 1.00 0.00 N ATOM 819 CA LYS A 402 -2.743 -3.128 -7.330 1.00 0.00 C ATOM 820 C LYS A 402 -1.976 -3.762 -6.173 1.00 0.00 C ATOM 821 O LYS A 402 -2.495 -4.589 -5.451 1.00 0.00 O ATOM 822 CB LYS A 402 -2.321 -3.735 -8.669 1.00 0.00 C ATOM 823 CG LYS A 402 -3.220 -3.197 -9.783 1.00 0.00 C ATOM 824 CD LYS A 402 -2.907 -3.939 -11.084 1.00 0.00 C ATOM 825 CE LYS A 402 -3.797 -3.406 -12.208 1.00 0.00 C ATOM 826 NZ LYS A 402 -3.149 -2.140 -12.645 1.00 0.00 N ATOM 0 H LYS A 402 -1.927 -1.380 -8.251 1.00 0.00 H new ATOM 0 HA LYS A 402 -3.808 -3.293 -7.163 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -1.280 -3.490 -8.878 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -2.391 -4.822 -8.625 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -4.269 -3.331 -9.517 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -3.058 -2.127 -9.913 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -1.857 -3.808 -11.345 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -3.072 -5.008 -10.953 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -3.864 -4.119 -13.030 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -4.813 -3.228 -11.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -3.720 -1.330 -12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -2.198 -2.075 -12.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -3.075 -2.128 -13.682 1.00 0.00 H new ATOM 827 N GLU A 403 -0.751 -3.348 -5.961 1.00 0.00 N ATOM 828 CA GLU A 403 0.017 -3.902 -4.816 1.00 0.00 C ATOM 829 C GLU A 403 -0.656 -3.470 -3.517 1.00 0.00 C ATOM 830 O GLU A 403 -0.928 -4.288 -2.663 1.00 0.00 O ATOM 831 CB GLU A 403 1.421 -3.307 -4.931 1.00 0.00 C ATOM 832 CG GLU A 403 2.097 -3.825 -6.201 1.00 0.00 C ATOM 833 CD GLU A 403 2.198 -5.352 -6.143 1.00 0.00 C ATOM 834 OE1 GLU A 403 2.047 -5.896 -5.060 1.00 0.00 O ATOM 835 OE2 GLU A 403 2.428 -5.951 -7.180 1.00 0.00 O ATOM 0 H GLU A 403 -0.258 -2.658 -6.528 1.00 0.00 H new ATOM 0 HA GLU A 403 0.059 -4.991 -4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.365 -2.219 -4.955 1.00 0.00 H new ATOM 0 HB3 GLU A 403 2.013 -3.576 -4.056 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.526 -3.521 -7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 403 3.091 -3.388 -6.300 1.00 0.00 H new ATOM 836 N LEU A 404 -0.932 -2.207 -3.332 1.00 0.00 N ATOM 837 CA LEU A 404 -1.584 -1.785 -2.061 1.00 0.00 C ATOM 838 C LEU A 404 -2.833 -2.625 -1.791 1.00 0.00 C ATOM 839 O LEU A 404 -3.101 -3.006 -0.657 1.00 0.00 O ATOM 840 CB LEU A 404 -1.963 -0.318 -2.272 1.00 0.00 C ATOM 841 CG LEU A 404 -0.887 0.586 -1.666 1.00 0.00 C ATOM 842 CD1 LEU A 404 -0.794 0.330 -0.161 1.00 0.00 C ATOM 843 CD2 LEU A 404 0.466 0.286 -2.316 1.00 0.00 C ATOM 0 H LEU A 404 -0.737 -1.459 -3.997 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.924 -1.918 -1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -2.069 -0.110 -3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.928 -0.112 -1.809 1.00 0.00 H new ATOM 0 HG LEU A 404 -1.151 1.628 -1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -0.028 0.974 0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -1.755 0.547 0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -0.533 -0.713 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 404 1.229 0.932 -1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 404 0.730 -0.757 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 404 0.403 0.469 -3.389 1.00 0.00 H new ATOM 844 N LEU A 405 -3.599 -2.952 -2.806 1.00 0.00 N ATOM 845 CA LEU A 405 -4.795 -3.784 -2.522 1.00 0.00 C ATOM 846 C LEU A 405 -4.285 -5.150 -2.081 1.00 0.00 C ATOM 847 O LEU A 405 -4.817 -5.790 -1.195 1.00 0.00 O ATOM 848 CB LEU A 405 -5.577 -3.869 -3.834 1.00 0.00 C ATOM 849 CG LEU A 405 -6.011 -2.466 -4.265 1.00 0.00 C ATOM 850 CD1 LEU A 405 -6.801 -2.557 -5.573 1.00 0.00 C ATOM 851 CD2 LEU A 405 -6.900 -1.853 -3.180 1.00 0.00 C ATOM 0 H LEU A 405 -3.451 -2.688 -3.780 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.441 -3.382 -1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -4.959 -4.323 -4.609 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -6.451 -4.508 -3.707 1.00 0.00 H new ATOM 0 HG LEU A 405 -5.129 -1.842 -4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -7.111 -1.558 -5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -6.173 -2.997 -6.347 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -7.683 -3.180 -5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -7.210 -0.854 -3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -7.781 -2.478 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -6.343 -1.790 -2.245 1.00 0.00 H new ATOM 852 N ASN A 406 -3.222 -5.579 -2.716 1.00 0.00 N ATOM 853 CA ASN A 406 -2.614 -6.887 -2.375 1.00 0.00 C ATOM 854 C ASN A 406 -2.298 -6.911 -0.885 1.00 0.00 C ATOM 855 O ASN A 406 -2.291 -7.951 -0.268 1.00 0.00 O ATOM 856 CB ASN A 406 -1.338 -6.997 -3.211 1.00 0.00 C ATOM 857 CG ASN A 406 -0.884 -8.456 -3.253 1.00 0.00 C ATOM 858 OD1 ASN A 406 -1.576 -9.331 -2.776 1.00 0.00 O ATOM 859 ND2 ASN A 406 0.261 -8.757 -3.803 1.00 0.00 N ATOM 0 H ASN A 406 -2.750 -5.068 -3.462 1.00 0.00 H new ATOM 0 HA ASN A 406 -3.279 -7.724 -2.587 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -1.519 -6.632 -4.222 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -0.554 -6.373 -2.782 1.00 0.00 H new ATOM 0 HD21 ASN A 406 0.574 -9.728 -3.832 1.00 0.00 H new ATOM 0 HD22 ASN A 406 0.843 -8.022 -4.204 1.00 0.00 H new ATOM 860 N TYR A 407 -2.067 -5.776 -0.276 1.00 0.00 N ATOM 861 CA TYR A 407 -1.807 -5.800 1.185 1.00 0.00 C ATOM 862 C TYR A 407 -3.046 -6.376 1.861 1.00 0.00 C ATOM 863 O TYR A 407 -2.968 -7.330 2.613 1.00 0.00 O ATOM 864 CB TYR A 407 -1.585 -4.341 1.587 1.00 0.00 C ATOM 865 CG TYR A 407 -1.264 -4.270 3.059 1.00 0.00 C ATOM 866 CD1 TYR A 407 0.056 -4.433 3.497 1.00 0.00 C ATOM 867 CD2 TYR A 407 -2.287 -4.043 3.987 1.00 0.00 C ATOM 868 CE1 TYR A 407 0.352 -4.367 4.863 1.00 0.00 C ATOM 869 CE2 TYR A 407 -1.991 -3.976 5.353 1.00 0.00 C ATOM 870 CZ TYR A 407 -0.671 -4.139 5.791 1.00 0.00 C ATOM 871 OH TYR A 407 -0.379 -4.074 7.139 1.00 0.00 O ATOM 0 H TYR A 407 -2.048 -4.857 -0.718 1.00 0.00 H new ATOM 0 HA TYR A 407 -0.946 -6.405 1.469 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -0.770 -3.912 1.005 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -2.476 -3.753 1.369 1.00 0.00 H new ATOM 0 HD1 TYR A 407 0.845 -4.610 2.781 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -3.305 -3.920 3.649 1.00 0.00 H new ATOM 0 HE1 TYR A 407 1.370 -4.492 5.201 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -2.780 -3.799 6.069 1.00 0.00 H new ATOM 0 HH TYR A 407 -1.202 -3.909 7.644 1.00 0.00 H new ATOM 872 N TYR A 408 -4.207 -5.838 1.568 1.00 0.00 N ATOM 873 CA TYR A 408 -5.435 -6.432 2.181 1.00 0.00 C ATOM 874 C TYR A 408 -5.509 -7.921 1.812 1.00 0.00 C ATOM 875 O TYR A 408 -6.110 -8.679 2.536 1.00 0.00 O ATOM 876 CB TYR A 408 -6.663 -5.602 1.802 1.00 0.00 C ATOM 877 CG TYR A 408 -6.334 -4.132 1.925 1.00 0.00 C ATOM 878 CD1 TYR A 408 -5.714 -3.646 3.081 1.00 0.00 C ATOM 879 CD2 TYR A 408 -6.641 -3.256 0.875 1.00 0.00 C ATOM 880 CE1 TYR A 408 -5.401 -2.285 3.189 1.00 0.00 C ATOM 881 CE2 TYR A 408 -6.331 -1.896 0.984 1.00 0.00 C ATOM 882 CZ TYR A 408 -5.709 -1.411 2.141 1.00 0.00 C ATOM 883 OH TYR A 408 -5.402 -0.069 2.248 1.00 0.00 O ATOM 0 H TYR A 408 -4.355 -5.039 0.951 1.00 0.00 H new ATOM 0 HA TYR A 408 -5.399 -6.396 3.270 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -6.971 -5.833 0.782 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -7.501 -5.854 2.452 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -5.477 -4.320 3.890 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -7.117 -3.631 -0.019 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -4.922 -1.910 4.081 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -6.571 -1.221 0.176 1.00 0.00 H new ATOM 0 HH TYR A 408 -5.682 0.397 1.432 1.00 0.00 H new ATOM 884 N LYS A 409 -4.808 -8.401 0.813 1.00 0.00 N ATOM 885 CA LYS A 409 -4.772 -9.903 0.633 1.00 0.00 C ATOM 886 C LYS A 409 -4.313 -10.468 1.992 1.00 0.00 C ATOM 887 O LYS A 409 -4.906 -11.365 2.576 1.00 0.00 O ATOM 888 CB LYS A 409 -3.674 -10.165 -0.400 1.00 0.00 C ATOM 889 CG LYS A 409 -3.766 -11.618 -0.874 1.00 0.00 C ATOM 890 CD LYS A 409 -2.647 -11.905 -1.877 1.00 0.00 C ATOM 891 CE LYS A 409 -2.818 -13.316 -2.445 1.00 0.00 C ATOM 892 NZ LYS A 409 -1.438 -13.764 -2.783 1.00 0.00 N ATOM 0 H LYS A 409 -4.277 -7.853 0.136 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.721 -10.339 0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -3.784 -9.486 -1.246 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -2.694 -9.974 0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -3.687 -12.294 -0.023 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -4.737 -11.799 -1.336 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -2.670 -11.172 -2.683 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -1.676 -11.813 -1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -3.282 -13.981 -1.717 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -3.459 -13.312 -3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -1.472 -14.725 -3.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -1.024 -13.116 -3.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -0.853 -13.764 -1.923 1.00 0.00 H new ATOM 893 N THR A 410 -3.247 -9.894 2.498 1.00 0.00 N ATOM 894 CA THR A 410 -2.716 -10.328 3.824 1.00 0.00 C ATOM 895 C THR A 410 -3.881 -10.357 4.825 1.00 0.00 C ATOM 896 O THR A 410 -4.027 -11.285 5.605 1.00 0.00 O ATOM 897 CB THR A 410 -1.671 -9.283 4.219 1.00 0.00 C ATOM 898 OG1 THR A 410 -0.719 -9.149 3.172 1.00 0.00 O ATOM 899 CG2 THR A 410 -0.963 -9.726 5.501 1.00 0.00 C ATOM 0 H THR A 410 -2.723 -9.143 2.048 1.00 0.00 H new ATOM 0 HA THR A 410 -2.268 -11.321 3.802 1.00 0.00 H new ATOM 0 HB THR A 410 -2.161 -8.325 4.390 1.00 0.00 H new ATOM 0 HG1 THR A 410 -0.050 -8.479 3.422 1.00 0.00 H new ATOM 0 HG21 THR A 410 -0.219 -8.981 5.782 1.00 0.00 H new ATOM 0 HG22 THR A 410 -1.694 -9.829 6.303 1.00 0.00 H new ATOM 0 HG23 THR A 410 -0.472 -10.684 5.333 1.00 0.00 H new ATOM 903 N MET A 411 -4.742 -9.361 4.791 1.00 0.00 N ATOM 904 CA MET A 411 -5.913 -9.379 5.721 1.00 0.00 C ATOM 905 C MET A 411 -6.631 -10.718 5.579 1.00 0.00 C ATOM 906 O MET A 411 -7.162 -11.253 6.522 1.00 0.00 O ATOM 907 CB MET A 411 -6.842 -8.239 5.287 1.00 0.00 C ATOM 908 CG MET A 411 -6.200 -6.896 5.640 1.00 0.00 C ATOM 909 SD MET A 411 -7.339 -5.554 5.215 1.00 0.00 S ATOM 910 CE MET A 411 -8.547 -5.854 6.528 1.00 0.00 C ATOM 0 H MET A 411 -4.684 -8.553 4.171 1.00 0.00 H new ATOM 0 HA MET A 411 -5.608 -9.252 6.760 1.00 0.00 H new ATOM 0 HB2 MET A 411 -7.027 -8.295 4.214 1.00 0.00 H new ATOM 0 HB3 MET A 411 -7.808 -8.334 5.783 1.00 0.00 H new ATOM 0 HG2 MET A 411 -5.962 -6.863 6.703 1.00 0.00 H new ATOM 0 HG3 MET A 411 -5.261 -6.776 5.099 1.00 0.00 H new ATOM 0 HE1 MET A 411 -9.020 -4.913 6.809 1.00 0.00 H new ATOM 0 HE2 MET A 411 -9.307 -6.550 6.171 1.00 0.00 H new ATOM 0 HE3 MET A 411 -8.043 -6.280 7.395 1.00 0.00 H new ATOM 911 N LYS A 412 -6.644 -11.286 4.392 1.00 0.00 N ATOM 912 CA LYS A 412 -7.309 -12.615 4.239 1.00 0.00 C ATOM 913 C LYS A 412 -6.729 -13.534 5.315 1.00 0.00 C ATOM 914 O LYS A 412 -7.405 -14.358 5.883 1.00 0.00 O ATOM 915 CB LYS A 412 -7.001 -13.094 2.818 1.00 0.00 C ATOM 916 CG LYS A 412 -7.804 -14.360 2.511 1.00 0.00 C ATOM 917 CD LYS A 412 -7.442 -14.870 1.114 1.00 0.00 C ATOM 918 CE LYS A 412 -8.429 -15.962 0.692 1.00 0.00 C ATOM 919 NZ LYS A 412 -8.441 -15.914 -0.798 1.00 0.00 N ATOM 0 H LYS A 412 -6.233 -10.895 3.544 1.00 0.00 H new ATOM 0 HA LYS A 412 -8.391 -12.589 4.368 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -7.248 -12.313 2.100 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.935 -13.295 2.716 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -7.592 -15.127 3.256 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -8.872 -14.148 2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -7.466 -14.048 0.399 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -6.426 -15.264 1.112 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -8.113 -16.941 1.053 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -9.422 -15.776 1.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -9.096 -16.635 -1.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -8.752 -14.973 -1.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -7.484 -16.101 -1.159 1.00 0.00 H new ATOM 920 N ASN A 413 -5.478 -13.339 5.641 1.00 0.00 N ATOM 921 CA ASN A 413 -4.871 -14.149 6.742 1.00 0.00 C ATOM 922 C ASN A 413 -5.677 -13.886 8.018 1.00 0.00 C ATOM 923 O ASN A 413 -5.961 -14.791 8.778 1.00 0.00 O ATOM 924 CB ASN A 413 -3.432 -13.647 6.880 1.00 0.00 C ATOM 925 CG ASN A 413 -2.636 -14.621 7.750 1.00 0.00 C ATOM 926 OD1 ASN A 413 -3.188 -15.555 8.299 1.00 0.00 O ATOM 927 ND2 ASN A 413 -1.351 -14.445 7.899 1.00 0.00 N ATOM 0 H ASN A 413 -4.855 -12.663 5.199 1.00 0.00 H new ATOM 0 HA ASN A 413 -4.880 -15.222 6.549 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -2.970 -13.559 5.897 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -3.423 -12.653 7.326 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -0.811 -15.091 8.475 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -0.887 -13.662 7.439 1.00 0.00 H new