USER MOD reduce.3.24.130724 H: found=0, std=0, add=527, rem=0, adj=17 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 -28:sc= 0.77 USER MOD Set 1.2: A 396 THR OG1 : rot -86:sc= 0.623 USER MOD Set 2.1: A 322 TYR OH : rot 30:sc= -1.43 USER MOD Set 2.2: A 371 MET CE :methyl -124:sc= -2.58 (180deg=-1.41) USER MOD Single : A 317 THR OG1 : rot -130:sc= 0.1 USER MOD Single : A 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 GLN :FLIP amide:sc= -0.0659 F(o=-0.81,f=-0.066) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 361 MET CE :methyl 137:sc= -0.199 (180deg=-1.15) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl -129:sc= -1.63 (180deg=-1.7!) USER MOD Single : A 370 SER OG : rot -38:sc= -2.84! USER MOD Single : A 372 THR OG1 : rot -128:sc= -1.31! USER MOD Single : A 378 ASN : amide:sc= -7.93! C(o=-7.9!,f=-9.5!) USER MOD Single : A 384 SER OG : rot -39:sc= 0.0646 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 66:sc= 1.25 USER MOD Single : A 399 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 ASN : amide:sc= -2.86 X(o=-2.9,f=-3.2!) 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= 0.0295 USER MOD Single : A 411 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 412 LYS NZ :NH3+ -113:sc= 0 (180deg=-0.27) USER MOD Single : A 413 ASN : amide:sc= -3.84! C(o=-3.8!,f=-6.7!) USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 316 -16.474 0.638 8.147 1.00 0.00 N ATOM 42 CA PHE A 316 -14.981 0.625 8.278 1.00 0.00 C ATOM 43 C PHE A 316 -14.347 -0.198 7.149 1.00 0.00 C ATOM 44 O PHE A 316 -13.380 -0.907 7.347 1.00 0.00 O ATOM 45 CB PHE A 316 -14.706 -0.023 9.636 1.00 0.00 C ATOM 46 CG PHE A 316 -15.430 0.742 10.720 1.00 0.00 C ATOM 47 CD1 PHE A 316 -15.130 2.091 10.947 1.00 0.00 C ATOM 48 CD2 PHE A 316 -16.396 0.100 11.503 1.00 0.00 C ATOM 49 CE1 PHE A 316 -15.799 2.797 11.954 1.00 0.00 C ATOM 50 CE2 PHE A 316 -17.065 0.806 12.511 1.00 0.00 C ATOM 51 CZ PHE A 316 -16.766 2.154 12.736 1.00 0.00 C ATOM 0 HA PHE A 316 -14.557 1.627 8.210 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -15.036 -1.062 9.628 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -13.635 -0.031 9.836 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -14.383 2.587 10.345 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -16.626 -0.941 11.330 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -15.569 3.838 12.128 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -17.811 0.310 13.114 1.00 0.00 H new ATOM 0 HZ PHE A 316 -17.281 2.699 13.513 1.00 0.00 H new ATOM 52 N THR A 317 -14.904 -0.109 5.967 1.00 0.00 N ATOM 53 CA THR A 317 -14.364 -0.880 4.802 1.00 0.00 C ATOM 54 C THR A 317 -12.838 -0.799 4.745 1.00 0.00 C ATOM 55 O THR A 317 -12.140 -1.699 5.165 1.00 0.00 O ATOM 56 CB THR A 317 -14.982 -0.225 3.562 1.00 0.00 C ATOM 57 OG1 THR A 317 -15.372 1.110 3.861 1.00 0.00 O ATOM 58 CG2 THR A 317 -16.207 -1.030 3.121 1.00 0.00 C ATOM 0 H THR A 317 -15.717 0.470 5.756 1.00 0.00 H new ATOM 0 HA THR A 317 -14.613 -1.939 4.875 1.00 0.00 H new ATOM 0 HB THR A 317 -14.245 -0.209 2.759 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.296 1.254 3.568 1.00 0.00 H new ATOM 0 HG21 THR A 317 -16.649 -0.566 2.239 1.00 0.00 H new ATOM 0 HG22 THR A 317 -15.905 -2.050 2.882 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.940 -1.048 3.927 1.00 0.00 H new ATOM 62 N LEU A 318 -12.318 0.270 4.217 1.00 0.00 N ATOM 63 CA LEU A 318 -10.834 0.404 4.120 1.00 0.00 C ATOM 64 C LEU A 318 -10.366 1.813 4.518 1.00 0.00 C ATOM 65 O LEU A 318 -9.185 2.057 4.666 1.00 0.00 O ATOM 66 CB LEU A 318 -10.513 0.139 2.649 1.00 0.00 C ATOM 67 CG LEU A 318 -10.771 -1.333 2.321 1.00 0.00 C ATOM 68 CD1 LEU A 318 -10.746 -1.529 0.804 1.00 0.00 C ATOM 69 CD2 LEU A 318 -9.678 -2.196 2.957 1.00 0.00 C ATOM 0 H LEU A 318 -12.851 1.057 3.848 1.00 0.00 H new ATOM 0 HA LEU A 318 -10.328 -0.286 4.794 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -11.127 0.776 2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -9.473 0.390 2.443 1.00 0.00 H new ATOM 0 HG LEU A 318 -11.745 -1.626 2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -10.930 -2.578 0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -11.520 -0.914 0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -9.771 -1.236 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -9.861 -3.245 2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -8.706 -1.901 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -9.688 -2.057 4.038 1.00 0.00 H new ATOM 70 N LYS A 319 -11.267 2.741 4.695 1.00 0.00 N ATOM 71 CA LYS A 319 -10.847 4.119 5.082 1.00 0.00 C ATOM 72 C LYS A 319 -10.297 4.129 6.516 1.00 0.00 C ATOM 73 O LYS A 319 -9.640 5.062 6.931 1.00 0.00 O ATOM 74 CB LYS A 319 -12.113 4.973 4.971 1.00 0.00 C ATOM 75 CG LYS A 319 -13.116 4.562 6.052 1.00 0.00 C ATOM 76 CD LYS A 319 -14.412 5.350 5.867 1.00 0.00 C ATOM 77 CE LYS A 319 -15.279 5.202 7.119 1.00 0.00 C ATOM 78 NZ LYS A 319 -15.008 6.428 7.918 1.00 0.00 N ATOM 0 H LYS A 319 -12.272 2.606 4.589 1.00 0.00 H new ATOM 0 HA LYS A 319 -10.051 4.501 4.443 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -11.861 6.028 5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.559 4.851 3.984 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -13.316 3.492 5.991 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -12.700 4.752 7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -14.189 6.402 5.688 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -14.951 4.985 4.993 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -16.335 5.124 6.861 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -15.019 4.302 7.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -15.567 6.402 8.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -13.996 6.472 8.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -15.271 7.268 7.365 1.00 0.00 H new ATOM 79 N ASP A 320 -10.544 3.089 7.266 1.00 0.00 N ATOM 80 CA ASP A 320 -10.017 3.028 8.660 1.00 0.00 C ATOM 81 C ASP A 320 -8.516 2.713 8.641 1.00 0.00 C ATOM 82 O ASP A 320 -7.801 2.988 9.583 1.00 0.00 O ATOM 83 CB ASP A 320 -10.793 1.897 9.336 1.00 0.00 C ATOM 84 CG ASP A 320 -10.453 1.859 10.829 1.00 0.00 C ATOM 85 OD1 ASP A 320 -9.789 2.772 11.293 1.00 0.00 O ATOM 86 OD2 ASP A 320 -10.862 0.915 11.486 1.00 0.00 O ATOM 0 H ASP A 320 -11.089 2.278 6.973 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.140 3.974 9.188 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.864 2.046 9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.543 0.943 8.872 1.00 0.00 H new ATOM 87 N ILE A 321 -8.041 2.131 7.572 1.00 0.00 N ATOM 88 CA ILE A 321 -6.591 1.789 7.486 1.00 0.00 C ATOM 89 C ILE A 321 -5.776 2.968 6.936 1.00 0.00 C ATOM 90 O ILE A 321 -4.662 3.210 7.354 1.00 0.00 O ATOM 91 CB ILE A 321 -6.524 0.596 6.531 1.00 0.00 C ATOM 92 CG1 ILE A 321 -7.360 -0.557 7.097 1.00 0.00 C ATOM 93 CG2 ILE A 321 -5.071 0.142 6.380 1.00 0.00 C ATOM 94 CD1 ILE A 321 -7.402 -1.703 6.084 1.00 0.00 C ATOM 0 H ILE A 321 -8.595 1.877 6.754 1.00 0.00 H new ATOM 0 HA ILE A 321 -6.171 1.559 8.465 1.00 0.00 H new ATOM 0 HB ILE A 321 -6.916 0.889 5.557 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -6.931 -0.904 8.037 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -8.371 -0.214 7.316 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -5.024 -0.708 5.699 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -4.474 0.961 5.979 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -4.678 -0.151 7.354 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -7.997 -2.523 6.487 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -7.851 -1.351 5.155 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -6.388 -2.052 5.888 1.00 0.00 H new ATOM 100 N TYR A 322 -6.314 3.694 5.992 1.00 0.00 N ATOM 101 CA TYR A 322 -5.554 4.843 5.409 1.00 0.00 C ATOM 102 C TYR A 322 -5.278 5.923 6.462 1.00 0.00 C ATOM 103 O TYR A 322 -4.188 6.454 6.541 1.00 0.00 O ATOM 104 CB TYR A 322 -6.453 5.393 4.301 1.00 0.00 C ATOM 105 CG TYR A 322 -6.267 4.570 3.050 1.00 0.00 C ATOM 106 CD1 TYR A 322 -6.782 3.270 2.980 1.00 0.00 C ATOM 107 CD2 TYR A 322 -5.575 5.108 1.958 1.00 0.00 C ATOM 108 CE1 TYR A 322 -6.602 2.507 1.821 1.00 0.00 C ATOM 109 CE2 TYR A 322 -5.396 4.346 0.798 1.00 0.00 C ATOM 110 CZ TYR A 322 -5.909 3.046 0.729 1.00 0.00 C ATOM 111 OH TYR A 322 -5.733 2.293 -0.414 1.00 0.00 O ATOM 0 H TYR A 322 -7.243 3.543 5.599 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.580 4.528 5.035 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -7.496 5.365 4.616 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -6.208 6.436 4.103 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -7.318 2.856 3.821 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -5.179 6.111 2.011 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -6.997 1.503 1.768 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -4.862 4.761 -0.044 1.00 0.00 H new ATOM 0 HH TYR A 322 -6.485 1.673 -0.516 1.00 0.00 H new ATOM 112 N LYS A 323 -6.249 6.261 7.262 1.00 0.00 N ATOM 113 CA LYS A 323 -6.026 7.316 8.294 1.00 0.00 C ATOM 114 C LYS A 323 -4.879 6.921 9.229 1.00 0.00 C ATOM 115 O LYS A 323 -4.177 7.761 9.757 1.00 0.00 O ATOM 116 CB LYS A 323 -7.344 7.406 9.064 1.00 0.00 C ATOM 117 CG LYS A 323 -7.274 8.575 10.049 1.00 0.00 C ATOM 118 CD LYS A 323 -8.576 8.658 10.848 1.00 0.00 C ATOM 119 CE LYS A 323 -8.587 9.952 11.664 1.00 0.00 C ATOM 120 NZ LYS A 323 -9.878 10.612 11.327 1.00 0.00 N ATOM 0 H LYS A 323 -7.185 5.856 7.248 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.749 8.271 7.848 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -8.174 7.548 8.372 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -7.530 6.475 9.599 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -6.429 8.443 10.725 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -7.107 9.507 9.510 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -9.432 8.632 10.174 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -8.666 7.796 11.510 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -8.517 9.745 12.732 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -7.740 10.588 11.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -9.957 11.508 11.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -9.914 10.803 10.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -10.666 9.987 11.590 1.00 0.00 H new ATOM 121 N GLN A 324 -4.695 5.649 9.448 1.00 0.00 N ATOM 122 CA GLN A 324 -3.607 5.187 10.357 1.00 0.00 C ATOM 123 C GLN A 324 -2.234 5.634 9.845 1.00 0.00 C ATOM 124 O GLN A 324 -1.312 5.823 10.614 1.00 0.00 O ATOM 125 CB GLN A 324 -3.706 3.662 10.343 1.00 0.00 C ATOM 126 CG GLN A 324 -5.045 3.234 10.946 1.00 0.00 C ATOM 127 CD GLN A 324 -5.130 1.701 11.050 1.00 0.00 C ATOM 128 OE1 GLN A 324 -4.200 0.944 10.522 1.00 0.00 O flip ATOM 129 NE2 GLN A 324 -6.071 1.182 11.618 1.00 0.00 N flip ATOM 0 H GLN A 324 -5.255 4.904 9.034 1.00 0.00 H new ATOM 0 HA GLN A 324 -3.714 5.603 11.359 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -3.619 3.290 9.322 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -2.883 3.228 10.911 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -5.162 3.678 11.935 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -5.863 3.608 10.330 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -6.800 1.763 12.032 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -6.132 0.166 11.680 1.00 0.00 H new ATOM 130 N ILE A 325 -2.082 5.794 8.559 1.00 0.00 N ATOM 131 CA ILE A 325 -0.752 6.214 8.023 1.00 0.00 C ATOM 132 C ILE A 325 -0.559 7.729 8.155 1.00 0.00 C ATOM 133 O ILE A 325 0.553 8.216 8.114 1.00 0.00 O ATOM 134 CB ILE A 325 -0.744 5.790 6.553 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.946 4.271 6.442 1.00 0.00 C ATOM 136 CG2 ILE A 325 0.591 6.179 5.912 1.00 0.00 C ATOM 137 CD1 ILE A 325 0.262 3.528 7.029 1.00 0.00 C ATOM 0 H ILE A 325 -2.812 5.654 7.860 1.00 0.00 H new ATOM 0 HA ILE A 325 0.064 5.751 8.578 1.00 0.00 H new ATOM 0 HB ILE A 325 -1.557 6.296 6.033 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -1.853 3.978 6.971 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -1.081 3.991 5.397 1.00 0.00 H new ATOM 0 HG21 ILE A 325 0.594 5.876 4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 325 0.725 7.259 5.977 1.00 0.00 H new ATOM 0 HG23 ILE A 325 1.406 5.680 6.437 1.00 0.00 H new ATOM 0 HD11 ILE A 325 0.105 2.453 6.943 1.00 0.00 H new ATOM 0 HD12 ILE A 325 1.162 3.808 6.482 1.00 0.00 H new ATOM 0 HD13 ILE A 325 0.378 3.795 8.079 1.00 0.00 H new ATOM 143 N GLU A 326 -1.611 8.483 8.330 1.00 0.00 N ATOM 144 CA GLU A 326 -1.454 9.961 8.481 1.00 0.00 C ATOM 145 C GLU A 326 -0.415 10.290 9.559 1.00 0.00 C ATOM 146 O GLU A 326 0.162 11.360 9.571 1.00 0.00 O ATOM 147 CB GLU A 326 -2.835 10.463 8.905 1.00 0.00 C ATOM 148 CG GLU A 326 -3.825 10.276 7.752 1.00 0.00 C ATOM 149 CD GLU A 326 -3.345 11.066 6.531 1.00 0.00 C ATOM 150 OE1 GLU A 326 -2.503 11.935 6.703 1.00 0.00 O ATOM 151 OE2 GLU A 326 -3.825 10.790 5.445 1.00 0.00 O ATOM 0 H GLU A 326 -2.571 8.141 8.375 1.00 0.00 H new ATOM 0 HA GLU A 326 -1.108 10.429 7.559 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -3.178 9.917 9.784 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -2.781 11.515 9.184 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -3.913 9.219 7.502 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -4.816 10.616 8.051 1.00 0.00 H new ATOM 152 N ALA A 327 -0.201 9.387 10.479 1.00 0.00 N ATOM 153 CA ALA A 327 0.774 9.638 11.588 1.00 0.00 C ATOM 154 C ALA A 327 2.067 10.286 11.075 1.00 0.00 C ATOM 155 O ALA A 327 2.747 10.978 11.808 1.00 0.00 O ATOM 156 CB ALA A 327 1.066 8.255 12.171 1.00 0.00 C ATOM 0 H ALA A 327 -0.662 8.478 10.512 1.00 0.00 H new ATOM 0 HA ALA A 327 0.367 10.329 12.326 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.775 8.349 12.993 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.140 7.813 12.539 1.00 0.00 H new ATOM 0 HB3 ALA A 327 1.491 7.616 11.397 1.00 0.00 H new ATOM 437 N LYS A 360 6.957 3.381 0.856 1.00 0.00 N ATOM 438 CA LYS A 360 5.519 3.143 0.534 1.00 0.00 C ATOM 439 C LYS A 360 4.612 3.998 1.427 1.00 0.00 C ATOM 440 O LYS A 360 3.591 4.494 0.992 1.00 0.00 O ATOM 441 CB LYS A 360 5.289 1.658 0.819 1.00 0.00 C ATOM 442 CG LYS A 360 6.124 0.814 -0.145 1.00 0.00 C ATOM 443 CD LYS A 360 5.792 -0.666 0.055 1.00 0.00 C ATOM 444 CE LYS A 360 6.719 -1.520 -0.812 1.00 0.00 C ATOM 445 NZ LYS A 360 5.858 -2.008 -1.926 1.00 0.00 N ATOM 0 HA LYS A 360 5.287 3.409 -0.497 1.00 0.00 H new ATOM 0 HB2 LYS A 360 5.562 1.429 1.849 1.00 0.00 H new ATOM 0 HB3 LYS A 360 4.232 1.416 0.708 1.00 0.00 H new ATOM 0 HG2 LYS A 360 5.919 1.108 -1.174 1.00 0.00 H new ATOM 0 HG3 LYS A 360 7.186 0.986 0.030 1.00 0.00 H new ATOM 0 HD2 LYS A 360 5.907 -0.937 1.105 1.00 0.00 H new ATOM 0 HD3 LYS A 360 4.752 -0.855 -0.211 1.00 0.00 H new ATOM 0 HE2 LYS A 360 7.558 -0.935 -1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 360 7.138 -2.350 -0.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 6.422 -2.603 -2.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 5.071 -2.567 -1.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 5.479 -1.196 -2.453 1.00 0.00 H new ATOM 446 N MET A 361 4.967 4.169 2.672 1.00 0.00 N ATOM 447 CA MET A 361 4.113 4.984 3.584 1.00 0.00 C ATOM 448 C MET A 361 4.072 6.444 3.133 1.00 0.00 C ATOM 449 O MET A 361 3.066 7.115 3.262 1.00 0.00 O ATOM 450 CB MET A 361 4.775 4.866 4.956 1.00 0.00 C ATOM 451 CG MET A 361 3.902 5.556 6.006 1.00 0.00 C ATOM 452 SD MET A 361 4.730 5.495 7.615 1.00 0.00 S ATOM 453 CE MET A 361 6.066 6.653 7.228 1.00 0.00 C ATOM 0 H MET A 361 5.809 3.781 3.096 1.00 0.00 H new ATOM 0 HA MET A 361 3.081 4.634 3.593 1.00 0.00 H new ATOM 0 HB2 MET A 361 4.913 3.816 5.216 1.00 0.00 H new ATOM 0 HB3 MET A 361 5.765 5.322 4.934 1.00 0.00 H new ATOM 0 HG2 MET A 361 3.719 6.591 5.719 1.00 0.00 H new ATOM 0 HG3 MET A 361 2.931 5.065 6.066 1.00 0.00 H new ATOM 0 HE1 MET A 361 6.214 7.332 8.068 1.00 0.00 H new ATOM 0 HE2 MET A 361 6.986 6.098 7.043 1.00 0.00 H new ATOM 0 HE3 MET A 361 5.804 7.227 6.339 1.00 0.00 H new ATOM 454 N LYS A 362 5.152 6.944 2.612 1.00 0.00 N ATOM 455 CA LYS A 362 5.167 8.367 2.162 1.00 0.00 C ATOM 456 C LYS A 362 4.114 8.595 1.075 1.00 0.00 C ATOM 457 O LYS A 362 3.311 9.503 1.159 1.00 0.00 O ATOM 458 CB LYS A 362 6.572 8.597 1.603 1.00 0.00 C ATOM 459 CG LYS A 362 6.708 10.056 1.159 1.00 0.00 C ATOM 460 CD LYS A 362 6.823 10.961 2.387 1.00 0.00 C ATOM 461 CE LYS A 362 6.987 12.414 1.937 1.00 0.00 C ATOM 462 NZ LYS A 362 8.345 12.810 2.405 1.00 0.00 N ATOM 0 H LYS A 362 6.025 6.434 2.477 1.00 0.00 H new ATOM 0 HA LYS A 362 4.935 9.054 2.976 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.320 8.364 2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.754 7.930 0.760 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.587 10.173 0.526 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.844 10.346 0.561 1.00 0.00 H new ATOM 0 HD2 LYS A 362 5.935 10.860 3.010 1.00 0.00 H new ATOM 0 HD3 LYS A 362 7.675 10.659 2.996 1.00 0.00 H new ATOM 0 HE2 LYS A 362 6.901 12.504 0.854 1.00 0.00 H new ATOM 0 HE3 LYS A 362 6.218 13.052 2.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 8.532 13.796 2.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 8.395 12.720 3.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 9.057 12.190 1.969 1.00 0.00 H new ATOM 463 N LYS A 363 4.104 7.779 0.057 1.00 0.00 N ATOM 464 CA LYS A 363 3.092 7.955 -1.024 1.00 0.00 C ATOM 465 C LYS A 363 1.695 7.659 -0.476 1.00 0.00 C ATOM 466 O LYS A 363 0.700 8.127 -0.991 1.00 0.00 O ATOM 467 CB LYS A 363 3.481 6.954 -2.112 1.00 0.00 C ATOM 468 CG LYS A 363 4.863 7.312 -2.666 1.00 0.00 C ATOM 469 CD LYS A 363 5.206 6.376 -3.826 1.00 0.00 C ATOM 470 CE LYS A 363 6.642 6.639 -4.288 1.00 0.00 C ATOM 471 NZ LYS A 363 6.568 6.674 -5.774 1.00 0.00 N ATOM 0 H LYS A 363 4.750 7.001 -0.073 1.00 0.00 H new ATOM 0 HA LYS A 363 3.071 8.972 -1.415 1.00 0.00 H new ATOM 0 HB2 LYS A 363 3.492 5.943 -1.704 1.00 0.00 H new ATOM 0 HB3 LYS A 363 2.742 6.966 -2.913 1.00 0.00 H new ATOM 0 HG2 LYS A 363 4.873 8.348 -3.005 1.00 0.00 H new ATOM 0 HG3 LYS A 363 5.615 7.226 -1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 363 5.098 5.337 -3.513 1.00 0.00 H new ATOM 0 HD3 LYS A 363 4.512 6.534 -4.652 1.00 0.00 H new ATOM 0 HE2 LYS A 363 7.019 7.581 -3.889 1.00 0.00 H new ATOM 0 HE3 LYS A 363 7.317 5.855 -3.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 7.516 6.850 -6.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 6.213 5.762 -6.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 5.924 7.434 -6.072 1.00 0.00 H new ATOM 472 N PHE A 364 1.614 6.851 0.543 1.00 0.00 N ATOM 473 CA PHE A 364 0.281 6.484 1.098 1.00 0.00 C ATOM 474 C PHE A 364 -0.461 7.744 1.557 1.00 0.00 C ATOM 475 O PHE A 364 -1.606 7.952 1.210 1.00 0.00 O ATOM 476 CB PHE A 364 0.604 5.585 2.295 1.00 0.00 C ATOM 477 CG PHE A 364 -0.468 4.533 2.458 1.00 0.00 C ATOM 478 CD1 PHE A 364 -1.766 4.902 2.832 1.00 0.00 C ATOM 479 CD2 PHE A 364 -0.160 3.185 2.239 1.00 0.00 C ATOM 480 CE1 PHE A 364 -2.754 3.923 2.986 1.00 0.00 C ATOM 481 CE2 PHE A 364 -1.149 2.206 2.392 1.00 0.00 C ATOM 482 CZ PHE A 364 -2.446 2.574 2.766 1.00 0.00 C ATOM 0 H PHE A 364 2.413 6.428 1.016 1.00 0.00 H new ATOM 0 HA PHE A 364 -0.359 5.988 0.368 1.00 0.00 H new ATOM 0 HB2 PHE A 364 1.573 5.108 2.151 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.676 6.185 3.202 1.00 0.00 H new ATOM 0 HD1 PHE A 364 -2.004 5.942 3.002 1.00 0.00 H new ATOM 0 HD2 PHE A 364 0.841 2.900 1.952 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -3.755 4.208 3.275 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -0.911 1.167 2.221 1.00 0.00 H new ATOM 0 HZ PHE A 364 -3.209 1.819 2.885 1.00 0.00 H new ATOM 483 N ARG A 365 0.172 8.597 2.318 1.00 0.00 N ATOM 484 CA ARG A 365 -0.522 9.840 2.766 1.00 0.00 C ATOM 485 C ARG A 365 -0.973 10.664 1.551 1.00 0.00 C ATOM 486 O ARG A 365 -2.059 11.211 1.527 1.00 0.00 O ATOM 487 CB ARG A 365 0.528 10.608 3.572 1.00 0.00 C ATOM 488 CG ARG A 365 -0.071 11.927 4.068 1.00 0.00 C ATOM 489 CD ARG A 365 0.998 12.725 4.819 1.00 0.00 C ATOM 490 NE ARG A 365 0.320 13.984 5.235 1.00 0.00 N ATOM 491 CZ ARG A 365 -0.650 13.948 6.107 1.00 0.00 C ATOM 492 NH1 ARG A 365 -0.402 13.615 7.344 1.00 0.00 N ATOM 493 NH2 ARG A 365 -1.867 14.247 5.744 1.00 0.00 N ATOM 0 H ARG A 365 1.132 8.489 2.647 1.00 0.00 H new ATOM 0 HA ARG A 365 -1.415 9.626 3.354 1.00 0.00 H new ATOM 0 HB2 ARG A 365 0.863 10.008 4.418 1.00 0.00 H new ATOM 0 HB3 ARG A 365 1.404 10.804 2.954 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -0.447 12.507 3.225 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -0.919 11.729 4.723 1.00 0.00 H new ATOM 0 HD2 ARG A 365 1.368 12.173 5.683 1.00 0.00 H new ATOM 0 HD3 ARG A 365 1.857 12.932 4.181 1.00 0.00 H new ATOM 0 HE ARG A 365 0.614 14.876 4.838 1.00 0.00 H new ATOM 0 HH11 ARG A 365 0.550 13.383 7.629 1.00 0.00 H new ATOM 0 HH12 ARG A 365 -1.160 13.587 8.026 1.00 0.00 H new ATOM 0 HH21 ARG A 365 -2.061 14.509 4.778 1.00 0.00 H new ATOM 0 HH22 ARG A 365 -2.624 14.218 6.427 1.00 0.00 H new ATOM 494 N VAL A 366 -0.144 10.758 0.545 1.00 0.00 N ATOM 495 CA VAL A 366 -0.517 11.546 -0.670 1.00 0.00 C ATOM 496 C VAL A 366 -1.637 10.849 -1.452 1.00 0.00 C ATOM 497 O VAL A 366 -2.645 11.447 -1.772 1.00 0.00 O ATOM 498 CB VAL A 366 0.766 11.596 -1.502 1.00 0.00 C ATOM 499 CG1 VAL A 366 0.485 12.278 -2.842 1.00 0.00 C ATOM 500 CG2 VAL A 366 1.830 12.389 -0.740 1.00 0.00 C ATOM 0 H VAL A 366 0.778 10.323 0.511 1.00 0.00 H new ATOM 0 HA VAL A 366 -0.891 12.538 -0.418 1.00 0.00 H new ATOM 0 HB VAL A 366 1.122 10.582 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 366 1.401 12.312 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -0.275 11.716 -3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 366 0.129 13.293 -2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 366 2.746 12.427 -1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 366 1.470 13.402 -0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 366 2.032 11.903 0.214 1.00 0.00 H new ATOM 507 N ILE A 367 -1.459 9.600 -1.786 1.00 0.00 N ATOM 508 CA ILE A 367 -2.497 8.870 -2.573 1.00 0.00 C ATOM 509 C ILE A 367 -3.877 8.950 -1.919 1.00 0.00 C ATOM 510 O ILE A 367 -4.879 8.710 -2.563 1.00 0.00 O ATOM 511 CB ILE A 367 -2.018 7.418 -2.624 1.00 0.00 C ATOM 512 CG1 ILE A 367 -0.705 7.333 -3.405 1.00 0.00 C ATOM 513 CG2 ILE A 367 -3.070 6.548 -3.320 1.00 0.00 C ATOM 514 CD1 ILE A 367 -0.099 5.941 -3.226 1.00 0.00 C ATOM 0 H ILE A 367 -0.634 9.049 -1.547 1.00 0.00 H new ATOM 0 HA ILE A 367 -2.611 9.309 -3.564 1.00 0.00 H new ATOM 0 HB ILE A 367 -1.863 7.062 -1.606 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -0.884 7.531 -4.462 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -0.009 8.093 -3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -2.724 5.515 -3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -4.008 6.598 -2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -3.228 6.911 -4.336 1.00 0.00 H new ATOM 0 HD11 ILE A 367 0.837 5.877 -3.781 1.00 0.00 H new ATOM 0 HD12 ILE A 367 0.094 5.761 -2.168 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -0.795 5.190 -3.600 1.00 0.00 H new ATOM 520 N MET A 368 -3.955 9.268 -0.658 1.00 0.00 N ATOM 521 CA MET A 368 -5.300 9.337 -0.007 1.00 0.00 C ATOM 522 C MET A 368 -6.238 10.218 -0.838 1.00 0.00 C ATOM 523 O MET A 368 -7.342 9.829 -1.164 1.00 0.00 O ATOM 524 CB MET A 368 -5.054 9.963 1.365 1.00 0.00 C ATOM 525 CG MET A 368 -6.362 9.975 2.161 1.00 0.00 C ATOM 526 SD MET A 368 -6.104 10.845 3.725 1.00 0.00 S ATOM 527 CE MET A 368 -5.906 12.500 3.022 1.00 0.00 C ATOM 0 H MET A 368 -3.161 9.481 -0.054 1.00 0.00 H new ATOM 0 HA MET A 368 -5.768 8.356 0.076 1.00 0.00 H new ATOM 0 HB2 MET A 368 -4.293 9.398 1.903 1.00 0.00 H new ATOM 0 HB3 MET A 368 -4.676 10.979 1.251 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.147 10.465 1.585 1.00 0.00 H new ATOM 0 HG3 MET A 368 -6.695 8.955 2.350 1.00 0.00 H new ATOM 0 HE1 MET A 368 -4.995 12.954 3.412 1.00 0.00 H new ATOM 0 HE2 MET A 368 -5.840 12.429 1.936 1.00 0.00 H new ATOM 0 HE3 MET A 368 -6.763 13.116 3.294 1.00 0.00 H new ATOM 528 N ASP A 369 -5.804 11.397 -1.193 1.00 0.00 N ATOM 529 CA ASP A 369 -6.670 12.287 -2.016 1.00 0.00 C ATOM 530 C ASP A 369 -6.739 11.772 -3.458 1.00 0.00 C ATOM 531 O ASP A 369 -7.754 11.879 -4.117 1.00 0.00 O ATOM 532 CB ASP A 369 -6.003 13.661 -1.957 1.00 0.00 C ATOM 533 CG ASP A 369 -6.027 14.181 -0.517 1.00 0.00 C ATOM 534 OD1 ASP A 369 -6.805 13.665 0.268 1.00 0.00 O ATOM 535 OD2 ASP A 369 -5.267 15.090 -0.225 1.00 0.00 O ATOM 0 H ASP A 369 -4.891 11.781 -0.950 1.00 0.00 H new ATOM 0 HA ASP A 369 -7.695 12.323 -1.647 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -4.975 13.593 -2.313 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -6.523 14.358 -2.615 1.00 0.00 H new ATOM 536 N SER A 370 -5.667 11.212 -3.957 1.00 0.00 N ATOM 537 CA SER A 370 -5.680 10.693 -5.357 1.00 0.00 C ATOM 538 C SER A 370 -6.658 9.522 -5.473 1.00 0.00 C ATOM 539 O SER A 370 -7.201 9.255 -6.522 1.00 0.00 O ATOM 540 CB SER A 370 -4.253 10.215 -5.615 1.00 0.00 C ATOM 541 OG SER A 370 -4.086 8.917 -5.058 1.00 0.00 O ATOM 0 H SER A 370 -4.786 11.092 -3.457 1.00 0.00 H new ATOM 0 HA SER A 370 -5.995 11.450 -6.075 1.00 0.00 H new ATOM 0 HB2 SER A 370 -4.052 10.193 -6.686 1.00 0.00 H new ATOM 0 HB3 SER A 370 -3.539 10.909 -5.171 1.00 0.00 H new ATOM 0 HG SER A 370 -4.569 8.862 -4.207 1.00 0.00 H new ATOM 542 N MET A 371 -6.893 8.836 -4.388 1.00 0.00 N ATOM 543 CA MET A 371 -7.840 7.692 -4.399 1.00 0.00 C ATOM 544 C MET A 371 -9.245 8.203 -4.093 1.00 0.00 C ATOM 545 O MET A 371 -9.425 9.321 -3.652 1.00 0.00 O ATOM 546 CB MET A 371 -7.346 6.760 -3.292 1.00 0.00 C ATOM 547 CG MET A 371 -8.175 5.475 -3.298 1.00 0.00 C ATOM 548 SD MET A 371 -7.651 4.415 -1.929 1.00 0.00 S ATOM 549 CE MET A 371 -6.002 4.025 -2.568 1.00 0.00 C ATOM 0 H MET A 371 -6.461 9.025 -3.483 1.00 0.00 H new ATOM 0 HA MET A 371 -7.881 7.181 -5.361 1.00 0.00 H new ATOM 0 HB2 MET A 371 -6.292 6.526 -3.443 1.00 0.00 H new ATOM 0 HB3 MET A 371 -7.428 7.253 -2.323 1.00 0.00 H new ATOM 0 HG2 MET A 371 -9.235 5.712 -3.204 1.00 0.00 H new ATOM 0 HG3 MET A 371 -8.049 4.952 -4.246 1.00 0.00 H new ATOM 0 HE1 MET A 371 -5.885 2.944 -2.638 1.00 0.00 H new ATOM 0 HE2 MET A 371 -5.881 4.467 -3.557 1.00 0.00 H new ATOM 0 HE3 MET A 371 -5.246 4.429 -1.895 1.00 0.00 H new ATOM 550 N THR A 372 -10.244 7.412 -4.345 1.00 0.00 N ATOM 551 CA THR A 372 -11.635 7.885 -4.086 1.00 0.00 C ATOM 552 C THR A 372 -12.232 7.183 -2.867 1.00 0.00 C ATOM 553 O THR A 372 -12.217 5.975 -2.771 1.00 0.00 O ATOM 554 CB THR A 372 -12.488 7.590 -5.360 1.00 0.00 C ATOM 555 OG1 THR A 372 -13.707 6.964 -4.988 1.00 0.00 O ATOM 556 CG2 THR A 372 -11.758 6.696 -6.373 1.00 0.00 C ATOM 0 H THR A 372 -10.164 6.465 -4.716 1.00 0.00 H new ATOM 0 HA THR A 372 -11.630 8.954 -3.874 1.00 0.00 H new ATOM 0 HB THR A 372 -12.676 8.550 -5.841 1.00 0.00 H new ATOM 0 HG1 THR A 372 -13.827 6.144 -5.511 1.00 0.00 H new ATOM 0 HG21 THR A 372 -12.400 6.526 -7.237 1.00 0.00 H new ATOM 0 HG22 THR A 372 -10.839 7.186 -6.695 1.00 0.00 H new ATOM 0 HG23 THR A 372 -11.516 5.741 -5.907 1.00 0.00 H new ATOM 560 N GLU A 373 -12.794 7.922 -1.959 1.00 0.00 N ATOM 561 CA GLU A 373 -13.441 7.271 -0.781 1.00 0.00 C ATOM 562 C GLU A 373 -14.399 6.170 -1.285 1.00 0.00 C ATOM 563 O GLU A 373 -14.497 5.094 -0.729 1.00 0.00 O ATOM 564 CB GLU A 373 -14.200 8.395 -0.065 1.00 0.00 C ATOM 565 CG GLU A 373 -15.382 8.864 -0.920 1.00 0.00 C ATOM 566 CD GLU A 373 -16.045 10.082 -0.268 1.00 0.00 C ATOM 567 OE1 GLU A 373 -15.679 10.407 0.850 1.00 0.00 O ATOM 568 OE2 GLU A 373 -16.908 10.668 -0.899 1.00 0.00 O ATOM 0 H GLU A 373 -12.836 8.941 -1.976 1.00 0.00 H new ATOM 0 HA GLU A 373 -12.730 6.796 -0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -14.559 8.043 0.902 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -13.528 9.231 0.129 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -15.039 9.119 -1.923 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -16.108 8.058 -1.027 1.00 0.00 H new ATOM 569 N GLU A 374 -15.102 6.469 -2.350 1.00 0.00 N ATOM 570 CA GLU A 374 -16.067 5.499 -2.947 1.00 0.00 C ATOM 571 C GLU A 374 -15.364 4.181 -3.258 1.00 0.00 C ATOM 572 O GLU A 374 -15.907 3.107 -3.092 1.00 0.00 O ATOM 573 CB GLU A 374 -16.544 6.166 -4.240 1.00 0.00 C ATOM 574 CG GLU A 374 -17.700 5.360 -4.836 1.00 0.00 C ATOM 575 CD GLU A 374 -18.107 5.956 -6.189 1.00 0.00 C ATOM 576 OE1 GLU A 374 -17.466 6.901 -6.619 1.00 0.00 O ATOM 577 OE2 GLU A 374 -19.053 5.453 -6.772 1.00 0.00 O ATOM 0 H GLU A 374 -15.045 7.363 -2.839 1.00 0.00 H new ATOM 0 HA GLU A 374 -16.893 5.269 -2.274 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -16.866 7.187 -4.037 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -15.723 6.227 -4.954 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -17.402 4.319 -4.962 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -18.550 5.368 -4.154 1.00 0.00 H new ATOM 578 N GLU A 375 -14.143 4.278 -3.700 1.00 0.00 N ATOM 579 CA GLU A 375 -13.359 3.057 -4.021 1.00 0.00 C ATOM 580 C GLU A 375 -13.156 2.234 -2.742 1.00 0.00 C ATOM 581 O GLU A 375 -13.284 1.026 -2.730 1.00 0.00 O ATOM 582 CB GLU A 375 -12.022 3.600 -4.594 1.00 0.00 C ATOM 583 CG GLU A 375 -10.799 2.931 -3.957 1.00 0.00 C ATOM 584 CD GLU A 375 -10.754 1.456 -4.359 1.00 0.00 C ATOM 585 OE1 GLU A 375 -11.291 1.130 -5.405 1.00 0.00 O ATOM 586 OE2 GLU A 375 -10.181 0.676 -3.616 1.00 0.00 O ATOM 0 H GLU A 375 -13.651 5.158 -3.854 1.00 0.00 H new ATOM 0 HA GLU A 375 -13.847 2.392 -4.734 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.000 3.440 -5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -11.970 4.676 -4.431 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -9.887 3.434 -4.279 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -10.846 3.021 -2.872 1.00 0.00 H new ATOM 587 N LEU A 376 -12.794 2.896 -1.680 1.00 0.00 N ATOM 588 CA LEU A 376 -12.520 2.174 -0.400 1.00 0.00 C ATOM 589 C LEU A 376 -13.745 1.427 0.139 1.00 0.00 C ATOM 590 O LEU A 376 -13.621 0.343 0.676 1.00 0.00 O ATOM 591 CB LEU A 376 -12.080 3.258 0.587 1.00 0.00 C ATOM 592 CG LEU A 376 -10.664 3.727 0.244 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.731 4.899 -0.737 1.00 0.00 C ATOM 594 CD2 LEU A 376 -9.953 4.176 1.523 1.00 0.00 C ATOM 0 H LEU A 376 -12.675 3.908 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.762 1.406 -0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.771 4.100 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -12.108 2.869 1.605 1.00 0.00 H new ATOM 0 HG LEU A 376 -10.113 2.905 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -9.721 5.230 -0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.237 4.582 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -11.283 5.722 -0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -8.944 4.510 1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -10.507 4.996 1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -9.900 3.341 2.222 1.00 0.00 H new ATOM 595 N LEU A 377 -14.910 1.998 0.056 1.00 0.00 N ATOM 596 CA LEU A 377 -16.107 1.304 0.631 1.00 0.00 C ATOM 597 C LEU A 377 -16.857 0.428 -0.388 1.00 0.00 C ATOM 598 O LEU A 377 -17.764 -0.291 -0.015 1.00 0.00 O ATOM 599 CB LEU A 377 -17.016 2.421 1.151 1.00 0.00 C ATOM 600 CG LEU A 377 -17.456 3.324 -0.001 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.933 3.073 -0.312 1.00 0.00 C ATOM 602 CD2 LEU A 377 -17.268 4.786 0.407 1.00 0.00 C ATOM 0 H LEU A 377 -15.092 2.903 -0.378 1.00 0.00 H new ATOM 0 HA LEU A 377 -15.794 0.613 1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -17.890 1.990 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -16.488 3.009 1.902 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.856 3.107 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -19.246 3.717 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -19.073 2.030 -0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -19.533 3.293 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -17.580 5.435 -0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -17.872 4.998 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -16.218 4.968 0.634 1.00 0.00 H new ATOM 603 N ASN A 378 -16.509 0.449 -1.652 1.00 0.00 N ATOM 604 CA ASN A 378 -17.250 -0.428 -2.615 1.00 0.00 C ATOM 605 C ASN A 378 -16.451 -0.668 -3.904 1.00 0.00 C ATOM 606 O ASN A 378 -15.659 0.160 -4.310 1.00 0.00 O ATOM 607 CB ASN A 378 -18.564 0.302 -2.916 1.00 0.00 C ATOM 608 CG ASN A 378 -18.287 1.652 -3.579 1.00 0.00 C ATOM 609 OD1 ASN A 378 -17.422 1.769 -4.423 1.00 0.00 O ATOM 610 ND2 ASN A 378 -19.005 2.684 -3.237 1.00 0.00 N ATOM 0 H ASN A 378 -15.764 1.019 -2.052 1.00 0.00 H new ATOM 0 HA ASN A 378 -17.422 -1.415 -2.186 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -19.185 -0.310 -3.570 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -19.124 0.452 -1.993 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -18.840 3.589 -3.678 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -19.732 2.587 -2.528 1.00 0.00 H new ATOM 661 N SER A 384 -9.658 -0.935 -13.127 1.00 0.00 N ATOM 662 CA SER A 384 -8.868 -0.403 -14.281 1.00 0.00 C ATOM 663 C SER A 384 -9.279 1.017 -14.679 1.00 0.00 C ATOM 664 O SER A 384 -8.493 1.750 -15.241 1.00 0.00 O ATOM 665 CB SER A 384 -9.159 -1.371 -15.425 1.00 0.00 C ATOM 666 OG SER A 384 -10.528 -1.259 -15.798 1.00 0.00 O ATOM 0 HA SER A 384 -7.810 -0.336 -14.026 1.00 0.00 H new ATOM 0 HB2 SER A 384 -8.518 -1.147 -16.278 1.00 0.00 H new ATOM 0 HB3 SER A 384 -8.936 -2.393 -15.118 1.00 0.00 H new ATOM 0 HG SER A 384 -11.077 -1.143 -14.995 1.00 0.00 H new ATOM 667 N SER A 385 -10.493 1.411 -14.433 1.00 0.00 N ATOM 668 CA SER A 385 -10.903 2.785 -14.846 1.00 0.00 C ATOM 669 C SER A 385 -10.627 3.824 -13.750 1.00 0.00 C ATOM 670 O SER A 385 -9.789 4.692 -13.893 1.00 0.00 O ATOM 671 CB SER A 385 -12.403 2.679 -15.110 1.00 0.00 C ATOM 672 OG SER A 385 -12.617 2.314 -16.466 1.00 0.00 O ATOM 0 H SER A 385 -11.212 0.854 -13.971 1.00 0.00 H new ATOM 0 HA SER A 385 -10.340 3.119 -15.718 1.00 0.00 H new ATOM 0 HB2 SER A 385 -12.849 1.937 -14.447 1.00 0.00 H new ATOM 0 HB3 SER A 385 -12.890 3.631 -14.897 1.00 0.00 H new ATOM 0 HG SER A 385 -13.579 2.244 -16.638 1.00 0.00 H new ATOM 673 N ARG A 386 -11.353 3.751 -12.672 1.00 0.00 N ATOM 674 CA ARG A 386 -11.166 4.748 -11.572 1.00 0.00 C ATOM 675 C ARG A 386 -9.771 4.671 -10.927 1.00 0.00 C ATOM 676 O ARG A 386 -9.155 5.684 -10.663 1.00 0.00 O ATOM 677 CB ARG A 386 -12.252 4.445 -10.543 1.00 0.00 C ATOM 678 CG ARG A 386 -12.371 5.639 -9.589 1.00 0.00 C ATOM 679 CD ARG A 386 -13.045 6.807 -10.317 1.00 0.00 C ATOM 680 NE ARG A 386 -13.071 7.918 -9.327 1.00 0.00 N ATOM 681 CZ ARG A 386 -13.788 8.984 -9.558 1.00 0.00 C ATOM 682 NH1 ARG A 386 -15.057 8.995 -9.252 1.00 0.00 N ATOM 683 NH2 ARG A 386 -13.237 10.037 -10.096 1.00 0.00 N ATOM 0 H ARG A 386 -12.069 3.046 -12.500 1.00 0.00 H new ATOM 0 HA ARG A 386 -11.244 5.760 -11.968 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -13.204 4.263 -11.041 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -12.005 3.540 -9.987 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -12.952 5.360 -8.710 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -11.383 5.937 -9.237 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -12.488 7.088 -11.211 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -14.052 6.542 -10.639 1.00 0.00 H new ATOM 0 HE ARG A 386 -12.528 7.846 -8.467 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -15.488 8.171 -8.833 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -15.618 9.828 -9.432 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -12.246 10.027 -10.336 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -13.797 10.870 -10.276 1.00 0.00 H new ATOM 684 N ILE A 387 -9.275 3.491 -10.637 1.00 0.00 N ATOM 685 CA ILE A 387 -7.935 3.395 -9.971 1.00 0.00 C ATOM 686 C ILE A 387 -6.813 3.829 -10.926 1.00 0.00 C ATOM 687 O ILE A 387 -5.869 4.479 -10.525 1.00 0.00 O ATOM 688 CB ILE A 387 -7.816 1.925 -9.518 1.00 0.00 C ATOM 689 CG1 ILE A 387 -7.214 1.880 -8.114 1.00 0.00 C ATOM 690 CG2 ILE A 387 -6.932 1.090 -10.460 1.00 0.00 C ATOM 691 CD1 ILE A 387 -7.555 0.536 -7.466 1.00 0.00 C ATOM 0 H ILE A 387 -9.733 2.600 -10.829 1.00 0.00 H new ATOM 0 HA ILE A 387 -7.840 4.065 -9.117 1.00 0.00 H new ATOM 0 HB ILE A 387 -8.818 1.497 -9.532 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -6.133 2.010 -8.164 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -7.606 2.699 -7.510 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -6.881 0.064 -10.097 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.359 1.099 -11.463 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.929 1.515 -10.489 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -7.129 0.497 -6.464 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -8.638 0.426 -7.404 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -7.142 -0.273 -8.068 1.00 0.00 H new ATOM 697 N ARG A 388 -6.914 3.505 -12.190 1.00 0.00 N ATOM 698 CA ARG A 388 -5.854 3.947 -13.144 1.00 0.00 C ATOM 699 C ARG A 388 -5.679 5.454 -13.005 1.00 0.00 C ATOM 700 O ARG A 388 -4.609 5.965 -12.737 1.00 0.00 O ATOM 701 CB ARG A 388 -6.418 3.623 -14.525 1.00 0.00 C ATOM 702 CG ARG A 388 -5.388 3.994 -15.593 1.00 0.00 C ATOM 703 CD ARG A 388 -5.958 3.703 -16.984 1.00 0.00 C ATOM 704 NE ARG A 388 -4.817 3.916 -17.917 1.00 0.00 N ATOM 705 CZ ARG A 388 -4.921 4.774 -18.894 1.00 0.00 C ATOM 706 NH1 ARG A 388 -5.226 6.017 -18.642 1.00 0.00 N ATOM 707 NH2 ARG A 388 -4.719 4.390 -20.126 1.00 0.00 N ATOM 0 H ARG A 388 -7.674 2.961 -12.598 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.891 3.467 -12.970 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -6.661 2.563 -14.591 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -7.344 4.173 -14.690 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -5.128 5.049 -15.510 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -4.470 3.426 -15.440 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -6.338 2.683 -17.050 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -6.789 4.368 -17.218 1.00 0.00 H new ATOM 0 HE ARG A 388 -3.952 3.390 -17.792 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -5.383 6.319 -17.680 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -5.307 6.687 -19.407 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -4.480 3.419 -20.325 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -4.801 5.062 -20.889 1.00 0.00 H new ATOM 708 N ARG A 389 -6.767 6.151 -13.164 1.00 0.00 N ATOM 709 CA ARG A 389 -6.750 7.625 -13.023 1.00 0.00 C ATOM 710 C ARG A 389 -6.219 7.987 -11.642 1.00 0.00 C ATOM 711 O ARG A 389 -5.490 8.942 -11.472 1.00 0.00 O ATOM 712 CB ARG A 389 -8.209 8.060 -13.174 1.00 0.00 C ATOM 713 CG ARG A 389 -8.704 7.709 -14.578 1.00 0.00 C ATOM 714 CD ARG A 389 -7.933 8.535 -15.610 1.00 0.00 C ATOM 715 NE ARG A 389 -8.563 8.206 -16.918 1.00 0.00 N ATOM 716 CZ ARG A 389 -7.864 8.285 -18.017 1.00 0.00 C ATOM 717 NH1 ARG A 389 -7.356 9.428 -18.387 1.00 0.00 N ATOM 718 NH2 ARG A 389 -7.671 7.220 -18.746 1.00 0.00 N ATOM 0 H ARG A 389 -7.679 5.753 -13.389 1.00 0.00 H new ATOM 0 HA ARG A 389 -6.113 8.114 -13.760 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.827 7.565 -12.425 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.299 9.133 -13.003 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -8.564 6.645 -14.769 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -9.772 7.910 -14.660 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -8.005 9.601 -15.395 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -6.873 8.280 -15.607 1.00 0.00 H new ATOM 0 HE ARG A 389 -9.541 7.919 -16.955 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -7.505 10.261 -17.817 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -6.810 9.489 -19.246 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -8.067 6.325 -18.457 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -7.125 7.282 -19.605 1.00 0.00 H new ATOM 719 N ILE A 390 -6.621 7.259 -10.638 1.00 0.00 N ATOM 720 CA ILE A 390 -6.172 7.602 -9.265 1.00 0.00 C ATOM 721 C ILE A 390 -4.645 7.594 -9.204 1.00 0.00 C ATOM 722 O ILE A 390 -4.031 8.550 -8.770 1.00 0.00 O ATOM 723 CB ILE A 390 -6.815 6.532 -8.386 1.00 0.00 C ATOM 724 CG1 ILE A 390 -8.272 6.910 -8.178 1.00 0.00 C ATOM 725 CG2 ILE A 390 -6.109 6.439 -7.028 1.00 0.00 C ATOM 726 CD1 ILE A 390 -9.020 5.729 -7.568 1.00 0.00 C ATOM 0 H ILE A 390 -7.236 6.448 -10.710 1.00 0.00 H new ATOM 0 HA ILE A 390 -6.465 8.599 -8.936 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.731 5.561 -8.874 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -8.344 7.778 -7.522 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.726 7.190 -9.129 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -6.587 5.670 -6.422 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -5.061 6.183 -7.180 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -6.177 7.399 -6.516 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -10.065 5.999 -7.418 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -8.959 4.873 -8.240 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -8.571 5.470 -6.609 1.00 0.00 H new ATOM 732 N ALA A 391 -4.016 6.543 -9.665 1.00 0.00 N ATOM 733 CA ALA A 391 -2.528 6.514 -9.661 1.00 0.00 C ATOM 734 C ALA A 391 -2.008 7.761 -10.365 1.00 0.00 C ATOM 735 O ALA A 391 -1.083 8.407 -9.920 1.00 0.00 O ATOM 736 CB ALA A 391 -2.158 5.259 -10.450 1.00 0.00 C ATOM 0 H ALA A 391 -4.468 5.710 -10.041 1.00 0.00 H new ATOM 0 HA ALA A 391 -2.102 6.497 -8.658 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -1.073 5.164 -10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.580 4.382 -9.958 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.557 5.334 -11.462 1.00 0.00 H new ATOM 737 N ILE A 392 -2.627 8.112 -11.461 1.00 0.00 N ATOM 738 CA ILE A 392 -2.202 9.330 -12.192 1.00 0.00 C ATOM 739 C ILE A 392 -2.352 10.540 -11.272 1.00 0.00 C ATOM 740 O ILE A 392 -1.490 11.394 -11.213 1.00 0.00 O ATOM 741 CB ILE A 392 -3.140 9.425 -13.397 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.883 8.244 -14.339 1.00 0.00 C ATOM 743 CG2 ILE A 392 -2.901 10.737 -14.137 1.00 0.00 C ATOM 744 CD1 ILE A 392 -3.914 8.253 -15.469 1.00 0.00 C ATOM 0 H ILE A 392 -3.408 7.605 -11.878 1.00 0.00 H new ATOM 0 HA ILE A 392 -1.161 9.296 -12.513 1.00 0.00 H new ATOM 0 HB ILE A 392 -4.174 9.395 -13.053 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -1.876 8.308 -14.752 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -2.942 7.306 -13.787 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -3.572 10.799 -14.994 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -3.092 11.574 -13.465 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -1.868 10.777 -14.481 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -3.729 7.412 -16.137 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -4.916 8.168 -15.048 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -3.833 9.185 -16.028 1.00 0.00 H new ATOM 750 N GLY A 393 -3.431 10.614 -10.533 1.00 0.00 N ATOM 751 CA GLY A 393 -3.612 11.760 -9.604 1.00 0.00 C ATOM 752 C GLY A 393 -2.490 11.734 -8.573 1.00 0.00 C ATOM 753 O GLY A 393 -1.930 12.753 -8.219 1.00 0.00 O ATOM 0 H GLY A 393 -4.189 9.931 -10.536 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -3.597 12.700 -10.156 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -4.581 11.696 -9.110 1.00 0.00 H new ATOM 754 N SER A 394 -2.144 10.569 -8.098 1.00 0.00 N ATOM 755 CA SER A 394 -1.039 10.477 -7.100 1.00 0.00 C ATOM 756 C SER A 394 0.313 10.588 -7.814 1.00 0.00 C ATOM 757 O SER A 394 1.317 10.925 -7.218 1.00 0.00 O ATOM 758 CB SER A 394 -1.191 9.102 -6.457 1.00 0.00 C ATOM 759 OG SER A 394 -0.854 8.102 -7.409 1.00 0.00 O ATOM 0 H SER A 394 -2.575 9.681 -8.355 1.00 0.00 H new ATOM 0 HA SER A 394 -1.082 11.275 -6.358 1.00 0.00 H new ATOM 0 HB2 SER A 394 -0.544 9.022 -5.583 1.00 0.00 H new ATOM 0 HB3 SER A 394 -2.215 8.961 -6.110 1.00 0.00 H new ATOM 0 HG SER A 394 -1.040 8.434 -8.312 1.00 0.00 H new ATOM 760 N GLY A 395 0.340 10.315 -9.092 1.00 0.00 N ATOM 761 CA GLY A 395 1.616 10.413 -9.854 1.00 0.00 C ATOM 762 C GLY A 395 2.341 9.059 -9.873 1.00 0.00 C ATOM 763 O GLY A 395 3.414 8.935 -10.430 1.00 0.00 O ATOM 0 H GLY A 395 -0.470 10.028 -9.641 1.00 0.00 H new ATOM 0 HA2 GLY A 395 1.412 10.737 -10.875 1.00 0.00 H new ATOM 0 HA3 GLY A 395 2.258 11.169 -9.402 1.00 0.00 H new ATOM 764 N THR A 396 1.776 8.043 -9.272 1.00 0.00 N ATOM 765 CA THR A 396 2.457 6.712 -9.271 1.00 0.00 C ATOM 766 C THR A 396 2.012 5.873 -10.486 1.00 0.00 C ATOM 767 O THR A 396 2.408 6.136 -11.604 1.00 0.00 O ATOM 768 CB THR A 396 2.049 6.058 -7.945 1.00 0.00 C ATOM 769 OG1 THR A 396 0.661 6.261 -7.728 1.00 0.00 O ATOM 770 CG2 THR A 396 2.843 6.680 -6.797 1.00 0.00 C ATOM 0 H THR A 396 0.880 8.076 -8.786 1.00 0.00 H new ATOM 0 HA THR A 396 3.541 6.798 -9.353 1.00 0.00 H new ATOM 0 HB THR A 396 2.259 4.989 -7.988 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.522 7.123 -7.282 1.00 0.00 H new ATOM 0 HG21 THR A 396 2.550 6.213 -5.857 1.00 0.00 H new ATOM 0 HG22 THR A 396 3.908 6.522 -6.964 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.638 7.749 -6.750 1.00 0.00 H new ATOM 774 N SER A 397 1.210 4.860 -10.276 1.00 0.00 N ATOM 775 CA SER A 397 0.758 4.000 -11.406 1.00 0.00 C ATOM 776 C SER A 397 -0.258 2.990 -10.888 1.00 0.00 C ATOM 777 O SER A 397 -0.393 2.806 -9.695 1.00 0.00 O ATOM 778 CB SER A 397 2.020 3.286 -11.889 1.00 0.00 C ATOM 779 OG SER A 397 2.614 4.039 -12.939 1.00 0.00 O ATOM 0 H SER A 397 0.847 4.592 -9.361 1.00 0.00 H new ATOM 0 HA SER A 397 0.284 4.567 -12.208 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.724 3.171 -11.065 1.00 0.00 H new ATOM 0 HB3 SER A 397 1.773 2.284 -12.239 1.00 0.00 H new ATOM 0 HG SER A 397 2.929 4.898 -12.588 1.00 0.00 H new ATOM 780 N PRO A 398 -0.944 2.361 -11.798 1.00 0.00 N ATOM 781 CA PRO A 398 -1.960 1.355 -11.410 1.00 0.00 C ATOM 782 C PRO A 398 -1.291 0.204 -10.651 1.00 0.00 C ATOM 783 O PRO A 398 -1.812 -0.305 -9.681 1.00 0.00 O ATOM 784 CB PRO A 398 -2.536 0.904 -12.753 1.00 0.00 C ATOM 785 CG PRO A 398 -1.462 1.228 -13.739 1.00 0.00 C ATOM 786 CD PRO A 398 -0.844 2.501 -13.252 1.00 0.00 C ATOM 0 HA PRO A 398 -2.733 1.735 -10.742 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -2.766 -0.161 -12.750 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -3.462 1.429 -12.986 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.723 0.428 -13.792 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -1.873 1.349 -14.741 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.190 2.602 -13.580 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.381 3.378 -13.614 1.00 0.00 H new ATOM 787 N GLN A 399 -0.132 -0.201 -11.077 1.00 0.00 N ATOM 788 CA GLN A 399 0.577 -1.299 -10.366 1.00 0.00 C ATOM 789 C GLN A 399 0.756 -0.959 -8.885 1.00 0.00 C ATOM 790 O GLN A 399 0.612 -1.799 -8.019 1.00 0.00 O ATOM 791 CB GLN A 399 1.939 -1.400 -11.053 1.00 0.00 C ATOM 792 CG GLN A 399 1.750 -1.845 -12.503 1.00 0.00 C ATOM 793 CD GLN A 399 3.109 -1.903 -13.205 1.00 0.00 C ATOM 794 OE1 GLN A 399 4.047 -1.249 -12.793 1.00 0.00 O ATOM 795 NE2 GLN A 399 3.256 -2.669 -14.251 1.00 0.00 N ATOM 0 H GLN A 399 0.357 0.180 -11.887 1.00 0.00 H new ATOM 0 HA GLN A 399 0.021 -2.235 -10.409 1.00 0.00 H new ATOM 0 HB2 GLN A 399 2.446 -0.436 -11.021 1.00 0.00 H new ATOM 0 HB3 GLN A 399 2.573 -2.111 -10.523 1.00 0.00 H new ATOM 0 HG2 GLN A 399 1.272 -2.824 -12.534 1.00 0.00 H new ATOM 0 HG3 GLN A 399 1.090 -1.151 -13.024 1.00 0.00 H new ATOM 0 HE21 GLN A 399 2.468 -3.218 -14.596 1.00 0.00 H new ATOM 0 HE22 GLN A 399 4.159 -2.719 -14.724 1.00 0.00 H new ATOM 796 N GLU A 400 1.102 0.269 -8.592 1.00 0.00 N ATOM 797 CA GLU A 400 1.331 0.667 -7.174 1.00 0.00 C ATOM 798 C GLU A 400 0.035 0.661 -6.368 1.00 0.00 C ATOM 799 O GLU A 400 0.044 0.398 -5.181 1.00 0.00 O ATOM 800 CB GLU A 400 1.921 2.078 -7.238 1.00 0.00 C ATOM 801 CG GLU A 400 3.291 2.040 -7.923 1.00 0.00 C ATOM 802 CD GLU A 400 4.248 1.153 -7.121 1.00 0.00 C ATOM 803 OE1 GLU A 400 3.920 0.826 -5.992 1.00 0.00 O ATOM 804 OE2 GLU A 400 5.297 0.823 -7.649 1.00 0.00 O ATOM 0 H GLU A 400 1.236 1.013 -9.277 1.00 0.00 H new ATOM 0 HA GLU A 400 1.997 -0.035 -6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 400 1.249 2.738 -7.786 1.00 0.00 H new ATOM 0 HB3 GLU A 400 2.019 2.487 -6.232 1.00 0.00 H new ATOM 0 HG2 GLU A 400 3.190 1.656 -8.938 1.00 0.00 H new ATOM 0 HG3 GLU A 400 3.696 3.049 -8.003 1.00 0.00 H new ATOM 805 N VAL A 401 -1.082 0.908 -6.991 1.00 0.00 N ATOM 806 CA VAL A 401 -2.357 0.860 -6.223 1.00 0.00 C ATOM 807 C VAL A 401 -2.811 -0.592 -6.167 1.00 0.00 C ATOM 808 O VAL A 401 -3.427 -1.028 -5.214 1.00 0.00 O ATOM 809 CB VAL A 401 -3.362 1.747 -6.964 1.00 0.00 C ATOM 810 CG1 VAL A 401 -2.876 3.197 -6.938 1.00 0.00 C ATOM 811 CG2 VAL A 401 -3.489 1.283 -8.411 1.00 0.00 C ATOM 0 H VAL A 401 -1.169 1.137 -7.981 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.253 1.224 -5.201 1.00 0.00 H new ATOM 0 HB VAL A 401 -4.334 1.677 -6.475 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -3.590 3.830 -7.465 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -2.787 3.533 -5.905 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -1.903 3.264 -7.426 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -4.205 1.917 -8.935 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.518 1.351 -8.901 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -3.835 0.250 -8.433 1.00 0.00 H new ATOM 818 N LYS A 402 -2.483 -1.359 -7.174 1.00 0.00 N ATOM 819 CA LYS A 402 -2.869 -2.790 -7.153 1.00 0.00 C ATOM 820 C LYS A 402 -2.222 -3.445 -5.936 1.00 0.00 C ATOM 821 O LYS A 402 -2.847 -4.207 -5.227 1.00 0.00 O ATOM 822 CB LYS A 402 -2.326 -3.378 -8.455 1.00 0.00 C ATOM 823 CG LYS A 402 -2.860 -4.799 -8.643 1.00 0.00 C ATOM 824 CD LYS A 402 -2.277 -5.391 -9.926 1.00 0.00 C ATOM 825 CE LYS A 402 -2.964 -6.723 -10.236 1.00 0.00 C ATOM 826 NZ LYS A 402 -3.658 -6.503 -11.536 1.00 0.00 N ATOM 0 H LYS A 402 -1.969 -1.055 -8.001 1.00 0.00 H new ATOM 0 HA LYS A 402 -3.945 -2.947 -7.082 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -2.622 -2.754 -9.298 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -1.236 -3.389 -8.433 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -2.589 -5.418 -7.787 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -3.949 -4.787 -8.696 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -2.417 -4.697 -10.755 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -1.203 -5.542 -9.814 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -2.239 -7.534 -10.307 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -3.671 -6.995 -9.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -4.154 -7.373 -11.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -4.346 -5.730 -11.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -2.959 -6.252 -12.264 1.00 0.00 H new ATOM 827 N GLU A 403 -0.982 -3.120 -5.654 1.00 0.00 N ATOM 828 CA GLU A 403 -0.340 -3.700 -4.445 1.00 0.00 C ATOM 829 C GLU A 403 -1.090 -3.198 -3.211 1.00 0.00 C ATOM 830 O GLU A 403 -1.347 -3.947 -2.290 1.00 0.00 O ATOM 831 CB GLU A 403 1.107 -3.200 -4.450 1.00 0.00 C ATOM 832 CG GLU A 403 1.853 -3.770 -5.660 1.00 0.00 C ATOM 833 CD GLU A 403 1.880 -5.300 -5.576 1.00 0.00 C ATOM 834 OE1 GLU A 403 1.582 -5.822 -4.515 1.00 0.00 O ATOM 835 OE2 GLU A 403 2.197 -5.922 -6.577 1.00 0.00 O ATOM 0 H GLU A 403 -0.399 -2.488 -6.203 1.00 0.00 H new ATOM 0 HA GLU A 403 -0.364 -4.790 -4.435 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.124 -2.111 -4.482 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.607 -3.500 -3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.364 -3.455 -6.582 1.00 0.00 H new ATOM 0 HG3 GLU A 403 2.870 -3.380 -5.689 1.00 0.00 H new ATOM 836 N LEU A 404 -1.446 -1.944 -3.162 1.00 0.00 N ATOM 837 CA LEU A 404 -2.176 -1.443 -1.967 1.00 0.00 C ATOM 838 C LEU A 404 -3.386 -2.330 -1.668 1.00 0.00 C ATOM 839 O LEU A 404 -3.638 -2.685 -0.520 1.00 0.00 O ATOM 840 CB LEU A 404 -2.628 -0.030 -2.338 1.00 0.00 C ATOM 841 CG LEU A 404 -1.762 0.999 -1.608 1.00 0.00 C ATOM 842 CD1 LEU A 404 -1.954 0.848 -0.098 1.00 0.00 C ATOM 843 CD2 LEU A 404 -0.289 0.773 -1.957 1.00 0.00 C ATOM 0 H LEU A 404 -1.265 -1.252 -3.890 1.00 0.00 H new ATOM 0 HA LEU A 404 -1.551 -1.451 -1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -2.551 0.115 -3.416 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -3.676 0.108 -2.072 1.00 0.00 H new ATOM 0 HG LEU A 404 -2.058 2.002 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -1.337 1.581 0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -3.002 1.011 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -1.660 -0.156 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 404 0.325 1.507 -1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 404 0.007 -0.230 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -0.149 0.881 -3.033 1.00 0.00 H new ATOM 844 N LEU A 405 -4.142 -2.717 -2.669 1.00 0.00 N ATOM 845 CA LEU A 405 -5.305 -3.583 -2.348 1.00 0.00 C ATOM 846 C LEU A 405 -4.739 -4.929 -1.918 1.00 0.00 C ATOM 847 O LEU A 405 -5.154 -5.539 -0.950 1.00 0.00 O ATOM 848 CB LEU A 405 -6.129 -3.682 -3.633 1.00 0.00 C ATOM 849 CG LEU A 405 -7.423 -4.451 -3.356 1.00 0.00 C ATOM 850 CD1 LEU A 405 -8.377 -3.569 -2.549 1.00 0.00 C ATOM 851 CD2 LEU A 405 -8.084 -4.833 -4.683 1.00 0.00 C ATOM 0 H LEU A 405 -4.008 -2.480 -3.652 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.942 -3.205 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -6.360 -2.684 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -5.553 -4.187 -4.408 1.00 0.00 H new ATOM 0 HG LEU A 405 -7.194 -5.354 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -9.299 -4.116 -2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -7.908 -3.295 -1.604 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -8.605 -2.666 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -9.006 -5.381 -4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -8.312 -3.930 -5.249 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -7.405 -5.461 -5.260 1.00 0.00 H new ATOM 852 N ASN A 406 -3.741 -5.367 -2.650 1.00 0.00 N ATOM 853 CA ASN A 406 -3.069 -6.646 -2.322 1.00 0.00 C ATOM 854 C ASN A 406 -2.627 -6.603 -0.867 1.00 0.00 C ATOM 855 O ASN A 406 -2.484 -7.619 -0.229 1.00 0.00 O ATOM 856 CB ASN A 406 -1.859 -6.743 -3.255 1.00 0.00 C ATOM 857 CG ASN A 406 -2.335 -6.820 -4.706 1.00 0.00 C ATOM 858 OD1 ASN A 406 -3.502 -7.035 -4.965 1.00 0.00 O ATOM 859 ND2 ASN A 406 -1.471 -6.658 -5.671 1.00 0.00 N ATOM 0 H ASN A 406 -3.367 -4.882 -3.466 1.00 0.00 H new ATOM 0 HA ASN A 406 -3.722 -7.509 -2.453 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -1.212 -5.876 -3.119 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -1.267 -7.624 -3.009 1.00 0.00 H new ATOM 0 HD21 ASN A 406 -1.776 -6.712 -6.643 1.00 0.00 H new ATOM 0 HD22 ASN A 406 -0.491 -6.477 -5.453 1.00 0.00 H new ATOM 860 N TYR A 407 -2.432 -5.432 -0.310 1.00 0.00 N ATOM 861 CA TYR A 407 -2.040 -5.382 1.123 1.00 0.00 C ATOM 862 C TYR A 407 -3.141 -6.070 1.926 1.00 0.00 C ATOM 863 O TYR A 407 -2.889 -7.000 2.667 1.00 0.00 O ATOM 864 CB TYR A 407 -1.948 -3.895 1.472 1.00 0.00 C ATOM 865 CG TYR A 407 -1.368 -3.737 2.857 1.00 0.00 C ATOM 866 CD1 TYR A 407 0.020 -3.669 3.030 1.00 0.00 C ATOM 867 CD2 TYR A 407 -2.215 -3.664 3.969 1.00 0.00 C ATOM 868 CE1 TYR A 407 0.560 -3.527 4.314 1.00 0.00 C ATOM 869 CE2 TYR A 407 -1.675 -3.522 5.254 1.00 0.00 C ATOM 870 CZ TYR A 407 -0.288 -3.454 5.426 1.00 0.00 C ATOM 871 OH TYR A 407 0.246 -3.316 6.691 1.00 0.00 O ATOM 0 H TYR A 407 -2.526 -4.530 -0.777 1.00 0.00 H new ATOM 0 HA TYR A 407 -1.095 -5.880 1.338 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -1.323 -3.378 0.744 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -2.937 -3.438 1.426 1.00 0.00 H new ATOM 0 HD1 TYR A 407 0.674 -3.726 2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -3.286 -3.717 3.836 1.00 0.00 H new ATOM 0 HE1 TYR A 407 1.630 -3.474 4.447 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -2.329 -3.465 6.112 1.00 0.00 H new ATOM 0 HH TYR A 407 -0.479 -3.280 7.350 1.00 0.00 H new ATOM 872 N TYR A 408 -4.376 -5.670 1.736 1.00 0.00 N ATOM 873 CA TYR A 408 -5.474 -6.389 2.458 1.00 0.00 C ATOM 874 C TYR A 408 -5.415 -7.886 2.112 1.00 0.00 C ATOM 875 O TYR A 408 -5.826 -8.688 2.923 1.00 0.00 O ATOM 876 CB TYR A 408 -6.812 -5.721 2.146 1.00 0.00 C ATOM 877 CG TYR A 408 -7.908 -6.399 2.930 1.00 0.00 C ATOM 878 CD1 TYR A 408 -8.229 -5.952 4.218 1.00 0.00 C ATOM 879 CD2 TYR A 408 -8.605 -7.475 2.369 1.00 0.00 C ATOM 880 CE1 TYR A 408 -9.247 -6.583 4.943 1.00 0.00 C ATOM 881 CE2 TYR A 408 -9.623 -8.105 3.093 1.00 0.00 C ATOM 882 CZ TYR A 408 -9.944 -7.659 4.381 1.00 0.00 C ATOM 883 OH TYR A 408 -10.947 -8.281 5.095 1.00 0.00 O ATOM 0 H TYR A 408 -4.666 -4.901 1.132 1.00 0.00 H new ATOM 0 HA TYR A 408 -5.350 -6.322 3.539 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -6.770 -4.662 2.401 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -7.022 -5.784 1.078 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -7.692 -5.121 4.651 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -8.357 -7.820 1.376 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -9.495 -6.239 5.936 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -10.161 -8.935 2.659 1.00 0.00 H new ATOM 0 HH TYR A 408 -11.328 -9.007 4.559 1.00 0.00 H new ATOM 884 N LYS A 409 -4.813 -8.308 1.020 1.00 0.00 N ATOM 885 CA LYS A 409 -4.644 -9.803 0.833 1.00 0.00 C ATOM 886 C LYS A 409 -3.976 -10.312 2.122 1.00 0.00 C ATOM 887 O LYS A 409 -4.434 -11.230 2.786 1.00 0.00 O ATOM 888 CB LYS A 409 -3.662 -9.969 -0.328 1.00 0.00 C ATOM 889 CG LYS A 409 -3.657 -11.432 -0.778 1.00 0.00 C ATOM 890 CD LYS A 409 -2.606 -11.632 -1.870 1.00 0.00 C ATOM 891 CE LYS A 409 -2.648 -13.082 -2.358 1.00 0.00 C ATOM 892 NZ LYS A 409 -2.594 -12.992 -3.843 1.00 0.00 N ATOM 0 H LYS A 409 -4.443 -7.717 0.275 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.577 -10.332 0.637 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -3.948 -9.322 -1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -2.661 -9.668 -0.019 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -3.443 -12.083 0.070 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -4.642 -11.711 -1.152 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -2.795 -10.952 -2.701 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -1.615 -11.396 -1.483 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -1.807 -13.654 -1.967 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -3.557 -13.584 -2.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -2.619 -13.949 -4.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -3.410 -12.448 -4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -1.715 -12.516 -4.130 1.00 0.00 H new ATOM 893 N THR A 410 -2.891 -9.665 2.480 1.00 0.00 N ATOM 894 CA THR A 410 -2.170 -10.029 3.737 1.00 0.00 C ATOM 895 C THR A 410 -3.206 -10.153 4.860 1.00 0.00 C ATOM 896 O THR A 410 -3.164 -11.052 5.684 1.00 0.00 O ATOM 897 CB THR A 410 -1.214 -8.867 4.010 1.00 0.00 C ATOM 898 OG1 THR A 410 -0.431 -8.618 2.852 1.00 0.00 O ATOM 899 CG2 THR A 410 -0.298 -9.222 5.182 1.00 0.00 C ATOM 0 H THR A 410 -2.474 -8.898 1.952 1.00 0.00 H new ATOM 0 HA THR A 410 -1.626 -10.971 3.666 1.00 0.00 H new ATOM 0 HB THR A 410 -1.788 -7.975 4.259 1.00 0.00 H new ATOM 0 HG1 THR A 410 0.181 -7.872 3.025 1.00 0.00 H new ATOM 0 HG21 THR A 410 0.383 -8.393 5.376 1.00 0.00 H new ATOM 0 HG22 THR A 410 -0.901 -9.412 6.070 1.00 0.00 H new ATOM 0 HG23 THR A 410 0.278 -10.115 4.937 1.00 0.00 H new ATOM 903 N MET A 411 -4.165 -9.263 4.883 1.00 0.00 N ATOM 904 CA MET A 411 -5.222 -9.346 5.929 1.00 0.00 C ATOM 905 C MET A 411 -5.801 -10.761 5.943 1.00 0.00 C ATOM 906 O MET A 411 -6.116 -11.306 6.984 1.00 0.00 O ATOM 907 CB MET A 411 -6.296 -8.341 5.506 1.00 0.00 C ATOM 908 CG MET A 411 -7.131 -7.947 6.726 1.00 0.00 C ATOM 909 SD MET A 411 -6.960 -6.170 7.034 1.00 0.00 S ATOM 910 CE MET A 411 -7.906 -6.111 8.574 1.00 0.00 C ATOM 0 H MET A 411 -4.260 -8.488 4.226 1.00 0.00 H new ATOM 0 HA MET A 411 -4.841 -9.127 6.926 1.00 0.00 H new ATOM 0 HB2 MET A 411 -5.831 -7.457 5.069 1.00 0.00 H new ATOM 0 HB3 MET A 411 -6.936 -8.777 4.739 1.00 0.00 H new ATOM 0 HG2 MET A 411 -8.178 -8.198 6.558 1.00 0.00 H new ATOM 0 HG3 MET A 411 -6.804 -8.511 7.600 1.00 0.00 H new ATOM 0 HE1 MET A 411 -7.930 -5.087 8.948 1.00 0.00 H new ATOM 0 HE2 MET A 411 -8.924 -6.453 8.389 1.00 0.00 H new ATOM 0 HE3 MET A 411 -7.435 -6.757 9.315 1.00 0.00 H new ATOM 911 N LYS A 412 -5.918 -11.392 4.792 1.00 0.00 N ATOM 912 CA LYS A 412 -6.438 -12.790 4.794 1.00 0.00 C ATOM 913 C LYS A 412 -5.599 -13.594 5.787 1.00 0.00 C ATOM 914 O LYS A 412 -6.083 -14.472 6.464 1.00 0.00 O ATOM 915 CB LYS A 412 -6.304 -13.318 3.364 1.00 0.00 C ATOM 916 CG LYS A 412 -7.204 -12.507 2.431 1.00 0.00 C ATOM 917 CD LYS A 412 -7.195 -13.140 1.038 1.00 0.00 C ATOM 918 CE LYS A 412 -7.985 -12.258 0.069 1.00 0.00 C ATOM 919 NZ LYS A 412 -7.493 -12.636 -1.286 1.00 0.00 N ATOM 0 H LYS A 412 -5.681 -11.006 3.878 1.00 0.00 H new ATOM 0 HA LYS A 412 -7.483 -12.860 5.097 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.267 -13.249 3.036 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -6.581 -14.372 3.327 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -8.221 -12.478 2.823 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -6.854 -11.476 2.376 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -6.170 -13.256 0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -7.633 -14.137 1.078 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -9.057 -12.431 0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -7.815 -11.200 0.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -6.977 -11.835 -1.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -6.857 -13.455 -1.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -8.301 -12.882 -1.893 1.00 0.00 H new ATOM 920 N ASN A 413 -4.336 -13.250 5.908 1.00 0.00 N ATOM 921 CA ASN A 413 -3.468 -13.958 6.908 1.00 0.00 C ATOM 922 C ASN A 413 -4.149 -13.864 8.267 1.00 0.00 C ATOM 923 O ASN A 413 -4.123 -14.792 9.049 1.00 0.00 O ATOM 924 CB ASN A 413 -2.128 -13.219 6.920 1.00 0.00 C ATOM 925 CG ASN A 413 -1.532 -13.204 5.511 1.00 0.00 C ATOM 926 OD1 ASN A 413 -0.841 -12.275 5.144 1.00 0.00 O ATOM 927 ND2 ASN A 413 -1.769 -14.199 4.700 1.00 0.00 N ATOM 0 H ASN A 413 -3.873 -12.520 5.366 1.00 0.00 H new ATOM 0 HA ASN A 413 -3.313 -15.009 6.666 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -2.268 -12.198 7.276 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -1.440 -13.706 7.611 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -1.374 -14.196 3.760 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -2.349 -14.980 5.007 1.00 0.00 H new