USER MOD reduce.3.24.130724 H: found=0, std=0, add=527, rem=0, adj=16 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 47:sc= -1.78! USER MOD Set 1.2: A 396 THR OG1 : rot 22:sc= -0.527 USER MOD Single : A 317 THR OG1 : rot 37:sc= 0.0301! USER MOD Single : A 319 LYS NZ :NH3+ 154:sc= -0.524 (180deg=-0.942) USER MOD Single : A 322 TYR OH : rot 11:sc= 0.985 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 361 MET CE :methyl -154:sc= -0.174 (180deg=-1.14) 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 -93:sc= -0.0116 (180deg=-0.877) USER MOD Single : A 370 SER OG : rot 20:sc= -2.63! USER MOD Single : A 371 MET CE :methyl -106:sc= -2.24! (180deg=-6.87!) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 ASN : amide:sc= -0.605 K(o=-0.6,f=-0.086) USER MOD Single : A 384 SER OG : rot 33:sc= 0.293 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 59:sc= 1.01 USER MOD Single : A 399 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 150:sc= 0 USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 82:sc= 0.59 USER MOD Single : A 411 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= -0.79 K(o=-0.79,f=-0.024) USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 316 -16.075 -0.789 9.640 1.00 0.00 N ATOM 42 CA PHE A 316 -14.862 0.077 9.656 1.00 0.00 C ATOM 43 C PHE A 316 -14.319 0.252 8.232 1.00 0.00 C ATOM 44 O PHE A 316 -13.453 1.070 7.990 1.00 0.00 O ATOM 45 CB PHE A 316 -13.847 -0.660 10.539 1.00 0.00 C ATOM 46 CG PHE A 316 -13.550 -2.024 9.959 1.00 0.00 C ATOM 47 CD1 PHE A 316 -12.610 -2.158 8.930 1.00 0.00 C ATOM 48 CD2 PHE A 316 -14.220 -3.155 10.445 1.00 0.00 C ATOM 49 CE1 PHE A 316 -12.339 -3.422 8.390 1.00 0.00 C ATOM 50 CE2 PHE A 316 -13.952 -4.416 9.903 1.00 0.00 C ATOM 51 CZ PHE A 316 -13.011 -4.551 8.876 1.00 0.00 C ATOM 0 HA PHE A 316 -15.075 1.075 10.039 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -12.928 -0.079 10.613 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -14.240 -0.764 11.550 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -12.094 -1.287 8.553 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -14.944 -3.053 11.239 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -11.612 -3.526 7.599 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -14.471 -5.286 10.277 1.00 0.00 H new ATOM 0 HZ PHE A 316 -12.803 -5.525 8.458 1.00 0.00 H new ATOM 52 N THR A 317 -14.827 -0.508 7.285 1.00 0.00 N ATOM 53 CA THR A 317 -14.354 -0.395 5.867 1.00 0.00 C ATOM 54 C THR A 317 -12.816 -0.285 5.809 1.00 0.00 C ATOM 55 O THR A 317 -12.118 -1.154 6.291 1.00 0.00 O ATOM 56 CB THR A 317 -15.032 0.863 5.317 1.00 0.00 C ATOM 57 OG1 THR A 317 -14.876 1.935 6.238 1.00 0.00 O ATOM 58 CG2 THR A 317 -16.520 0.587 5.095 1.00 0.00 C ATOM 0 H THR A 317 -15.555 -1.206 7.437 1.00 0.00 H new ATOM 0 HA THR A 317 -14.611 -1.274 5.276 1.00 0.00 H new ATOM 0 HB THR A 317 -14.569 1.136 4.369 1.00 0.00 H new ATOM 0 HG1 THR A 317 -13.991 1.881 6.655 1.00 0.00 H new ATOM 0 HG21 THR A 317 -17.002 1.483 4.704 1.00 0.00 H new ATOM 0 HG22 THR A 317 -16.636 -0.229 4.381 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.984 0.310 6.042 1.00 0.00 H new ATOM 62 N LEU A 318 -12.272 0.764 5.229 1.00 0.00 N ATOM 63 CA LEU A 318 -10.791 0.877 5.167 1.00 0.00 C ATOM 64 C LEU A 318 -10.320 2.310 5.456 1.00 0.00 C ATOM 65 O LEU A 318 -9.135 2.582 5.477 1.00 0.00 O ATOM 66 CB LEU A 318 -10.416 0.470 3.742 1.00 0.00 C ATOM 67 CG LEU A 318 -10.164 -1.038 3.694 1.00 0.00 C ATOM 68 CD1 LEU A 318 -11.489 -1.776 3.491 1.00 0.00 C ATOM 69 CD2 LEU A 318 -9.217 -1.359 2.536 1.00 0.00 C ATOM 0 H LEU A 318 -12.789 1.533 4.803 1.00 0.00 H new ATOM 0 HA LEU A 318 -10.316 0.245 5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -11.217 0.738 3.053 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -9.525 1.009 3.421 1.00 0.00 H new ATOM 0 HG LEU A 318 -9.714 -1.359 4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -11.306 -2.850 3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -12.162 -1.549 4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -11.944 -1.456 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -9.037 -2.433 2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -9.667 -1.036 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -8.272 -0.837 2.684 1.00 0.00 H new ATOM 70 N LYS A 319 -11.221 3.232 5.685 1.00 0.00 N ATOM 71 CA LYS A 319 -10.786 4.632 5.976 1.00 0.00 C ATOM 72 C LYS A 319 -10.259 4.736 7.414 1.00 0.00 C ATOM 73 O LYS A 319 -9.603 5.691 7.777 1.00 0.00 O ATOM 74 CB LYS A 319 -12.031 5.503 5.784 1.00 0.00 C ATOM 75 CG LYS A 319 -13.083 5.146 6.836 1.00 0.00 C ATOM 76 CD LYS A 319 -14.285 6.081 6.690 1.00 0.00 C ATOM 77 CE LYS A 319 -15.049 5.732 5.412 1.00 0.00 C ATOM 78 NZ LYS A 319 -16.422 6.267 5.626 1.00 0.00 N ATOM 0 H LYS A 319 -12.229 3.078 5.683 1.00 0.00 H new ATOM 0 HA LYS A 319 -9.977 4.951 5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -11.765 6.557 5.866 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.439 5.355 4.784 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -13.398 4.110 6.715 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -12.658 5.235 7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -14.940 5.986 7.556 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -13.951 7.118 6.655 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -14.581 6.183 4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -15.067 4.655 5.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -16.861 6.474 4.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -16.994 5.562 6.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -16.371 7.140 6.189 1.00 0.00 H new ATOM 79 N ASP A 320 -10.507 3.739 8.221 1.00 0.00 N ATOM 80 CA ASP A 320 -9.986 3.755 9.616 1.00 0.00 C ATOM 81 C ASP A 320 -8.493 3.402 9.610 1.00 0.00 C ATOM 82 O ASP A 320 -7.766 3.693 10.540 1.00 0.00 O ATOM 83 CB ASP A 320 -10.790 2.682 10.354 1.00 0.00 C ATOM 84 CG ASP A 320 -12.260 3.102 10.437 1.00 0.00 C ATOM 85 OD1 ASP A 320 -12.544 4.258 10.171 1.00 0.00 O ATOM 86 OD2 ASP A 320 -13.077 2.257 10.766 1.00 0.00 O ATOM 0 H ASP A 320 -11.050 2.912 7.972 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.088 4.731 10.091 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.704 1.728 9.834 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.386 2.537 11.356 1.00 0.00 H new ATOM 87 N ILE A 321 -8.037 2.777 8.555 1.00 0.00 N ATOM 88 CA ILE A 321 -6.597 2.402 8.462 1.00 0.00 C ATOM 89 C ILE A 321 -5.782 3.541 7.835 1.00 0.00 C ATOM 90 O ILE A 321 -4.674 3.822 8.245 1.00 0.00 O ATOM 91 CB ILE A 321 -6.572 1.166 7.562 1.00 0.00 C ATOM 92 CG1 ILE A 321 -7.438 0.065 8.180 1.00 0.00 C ATOM 93 CG2 ILE A 321 -5.134 0.664 7.420 1.00 0.00 C ATOM 94 CD1 ILE A 321 -7.512 -1.125 7.222 1.00 0.00 C ATOM 0 H ILE A 321 -8.604 2.510 7.751 1.00 0.00 H new ATOM 0 HA ILE A 321 -6.159 2.208 9.441 1.00 0.00 H new ATOM 0 HB ILE A 321 -6.963 1.427 6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -7.018 -0.249 9.135 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -8.439 0.446 8.382 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -5.118 -0.217 6.778 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -4.517 1.447 6.978 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -4.741 0.404 8.403 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -8.129 -1.909 7.662 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -7.952 -0.805 6.277 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -6.508 -1.511 7.043 1.00 0.00 H new ATOM 100 N TYR A 322 -6.320 4.182 6.831 1.00 0.00 N ATOM 101 CA TYR A 322 -5.577 5.288 6.153 1.00 0.00 C ATOM 102 C TYR A 322 -5.311 6.449 7.117 1.00 0.00 C ATOM 103 O TYR A 322 -4.244 7.032 7.117 1.00 0.00 O ATOM 104 CB TYR A 322 -6.497 5.737 5.015 1.00 0.00 C ATOM 105 CG TYR A 322 -5.710 5.794 3.727 1.00 0.00 C ATOM 106 CD1 TYR A 322 -4.654 6.704 3.591 1.00 0.00 C ATOM 107 CD2 TYR A 322 -6.033 4.934 2.670 1.00 0.00 C ATOM 108 CE1 TYR A 322 -3.920 6.754 2.399 1.00 0.00 C ATOM 109 CE2 TYR A 322 -5.300 4.985 1.477 1.00 0.00 C ATOM 110 CZ TYR A 322 -4.244 5.894 1.342 1.00 0.00 C ATOM 111 OH TYR A 322 -3.522 5.941 0.167 1.00 0.00 O ATOM 0 H TYR A 322 -7.246 3.987 6.449 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.601 4.960 5.795 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -7.333 5.044 4.913 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -6.920 6.716 5.239 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -4.405 7.368 4.406 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -6.847 4.232 2.774 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -3.105 7.455 2.295 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -5.550 4.323 0.661 1.00 0.00 H new ATOM 0 HH TYR A 322 -2.726 6.499 0.294 1.00 0.00 H new ATOM 112 N LYS A 323 -6.266 6.793 7.938 1.00 0.00 N ATOM 113 CA LYS A 323 -6.054 7.920 8.894 1.00 0.00 C ATOM 114 C LYS A 323 -4.829 7.639 9.766 1.00 0.00 C ATOM 115 O LYS A 323 -4.111 8.537 10.160 1.00 0.00 O ATOM 116 CB LYS A 323 -7.323 7.961 9.748 1.00 0.00 C ATOM 117 CG LYS A 323 -7.290 9.189 10.661 1.00 0.00 C ATOM 118 CD LYS A 323 -8.566 9.236 11.505 1.00 0.00 C ATOM 119 CE LYS A 323 -8.536 8.111 12.541 1.00 0.00 C ATOM 120 NZ LYS A 323 -8.876 8.771 13.833 1.00 0.00 N ATOM 0 H LYS A 323 -7.181 6.345 7.989 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.877 8.868 8.387 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -8.204 7.996 9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -7.400 7.053 10.346 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -6.415 9.149 11.309 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -7.203 10.097 10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -8.649 10.202 12.004 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -9.442 9.132 10.865 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -9.254 7.329 12.296 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -7.554 7.640 12.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -8.876 8.063 14.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -8.171 9.506 14.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -9.819 9.205 13.764 1.00 0.00 H new ATOM 121 N GLN A 324 -4.592 6.395 10.072 1.00 0.00 N ATOM 122 CA GLN A 324 -3.422 6.038 10.918 1.00 0.00 C ATOM 123 C GLN A 324 -2.119 6.506 10.262 1.00 0.00 C ATOM 124 O GLN A 324 -1.154 6.809 10.937 1.00 0.00 O ATOM 125 CB GLN A 324 -3.456 4.513 11.014 1.00 0.00 C ATOM 126 CG GLN A 324 -2.461 4.045 12.077 1.00 0.00 C ATOM 127 CD GLN A 324 -2.448 2.517 12.123 1.00 0.00 C ATOM 128 OE1 GLN A 324 -3.396 1.903 12.568 1.00 0.00 O ATOM 129 NE2 GLN A 324 -1.403 1.874 11.679 1.00 0.00 N ATOM 0 H GLN A 324 -5.163 5.605 9.770 1.00 0.00 H new ATOM 0 HA GLN A 324 -3.466 6.513 11.898 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -4.461 4.177 11.269 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -3.207 4.072 10.049 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -1.464 4.421 11.848 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -2.738 4.447 13.052 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -0.607 2.391 11.305 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -1.382 0.855 11.706 1.00 0.00 H new ATOM 130 N ILE A 325 -2.087 6.608 8.959 1.00 0.00 N ATOM 131 CA ILE A 325 -0.846 7.101 8.296 1.00 0.00 C ATOM 132 C ILE A 325 -0.845 8.635 8.251 1.00 0.00 C ATOM 133 O ILE A 325 0.174 9.256 8.017 1.00 0.00 O ATOM 134 CB ILE A 325 -0.820 6.494 6.890 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.839 4.967 6.990 1.00 0.00 C ATOM 136 CG2 ILE A 325 0.453 6.939 6.170 1.00 0.00 C ATOM 137 CD1 ILE A 325 0.369 4.493 7.801 1.00 0.00 C ATOM 0 H ILE A 325 -2.857 6.374 8.332 1.00 0.00 H new ATOM 0 HA ILE A 325 0.046 6.802 8.846 1.00 0.00 H new ATOM 0 HB ILE A 325 -1.694 6.832 6.333 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -1.762 4.635 7.465 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -0.817 4.526 5.993 1.00 0.00 H new ATOM 0 HG21 ILE A 325 0.474 6.508 5.169 1.00 0.00 H new ATOM 0 HG22 ILE A 325 0.469 8.026 6.098 1.00 0.00 H new ATOM 0 HG23 ILE A 325 1.325 6.600 6.729 1.00 0.00 H new ATOM 0 HD11 ILE A 325 0.355 3.405 7.872 1.00 0.00 H new ATOM 0 HD12 ILE A 325 1.287 4.813 7.307 1.00 0.00 H new ATOM 0 HD13 ILE A 325 0.327 4.923 8.802 1.00 0.00 H new ATOM 143 N GLU A 326 -1.976 9.254 8.481 1.00 0.00 N ATOM 144 CA GLU A 326 -2.040 10.745 8.460 1.00 0.00 C ATOM 145 C GLU A 326 -0.930 11.350 9.326 1.00 0.00 C ATOM 146 O GLU A 326 -0.399 12.401 9.024 1.00 0.00 O ATOM 147 CB GLU A 326 -3.413 11.086 9.038 1.00 0.00 C ATOM 148 CG GLU A 326 -3.631 12.599 8.985 1.00 0.00 C ATOM 149 CD GLU A 326 -3.787 13.043 7.530 1.00 0.00 C ATOM 150 OE1 GLU A 326 -4.162 12.217 6.716 1.00 0.00 O ATOM 151 OE2 GLU A 326 -3.532 14.202 7.257 1.00 0.00 O ATOM 0 H GLU A 326 -2.860 8.788 8.683 1.00 0.00 H new ATOM 0 HA GLU A 326 -1.902 11.145 7.455 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -4.193 10.576 8.473 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -3.483 10.734 10.067 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -4.520 12.869 9.556 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -2.788 13.115 9.445 1.00 0.00 H new ATOM 152 N ALA A 327 -0.586 10.706 10.407 1.00 0.00 N ATOM 153 CA ALA A 327 0.477 11.260 11.294 1.00 0.00 C ATOM 154 C ALA A 327 1.751 11.532 10.492 1.00 0.00 C ATOM 155 O ALA A 327 2.183 12.661 10.369 1.00 0.00 O ATOM 156 CB ALA A 327 0.724 10.176 12.344 1.00 0.00 C ATOM 0 H ALA A 327 -0.993 9.823 10.714 1.00 0.00 H new ATOM 0 HA ALA A 327 0.182 12.206 11.747 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.497 10.510 13.037 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -0.198 9.985 12.893 1.00 0.00 H new ATOM 0 HB3 ALA A 327 1.050 9.260 11.851 1.00 0.00 H new ATOM 437 N LYS A 360 7.317 4.069 2.177 1.00 0.00 N ATOM 438 CA LYS A 360 5.984 3.909 1.529 1.00 0.00 C ATOM 439 C LYS A 360 4.944 4.809 2.206 1.00 0.00 C ATOM 440 O LYS A 360 3.974 5.217 1.599 1.00 0.00 O ATOM 441 CB LYS A 360 5.624 2.436 1.722 1.00 0.00 C ATOM 442 CG LYS A 360 6.635 1.562 0.978 1.00 0.00 C ATOM 443 CD LYS A 360 6.196 0.100 1.055 1.00 0.00 C ATOM 444 CE LYS A 360 7.271 -0.794 0.432 1.00 0.00 C ATOM 445 NZ LYS A 360 6.673 -1.285 -0.839 1.00 0.00 N ATOM 0 HA LYS A 360 6.005 4.192 0.476 1.00 0.00 H new ATOM 0 HB2 LYS A 360 5.623 2.187 2.783 1.00 0.00 H new ATOM 0 HB3 LYS A 360 4.618 2.245 1.349 1.00 0.00 H new ATOM 0 HG2 LYS A 360 6.708 1.877 -0.063 1.00 0.00 H new ATOM 0 HG3 LYS A 360 7.626 1.679 1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 360 6.029 -0.185 2.094 1.00 0.00 H new ATOM 0 HD3 LYS A 360 5.249 -0.034 0.531 1.00 0.00 H new ATOM 0 HE2 LYS A 360 8.189 -0.237 0.247 1.00 0.00 H new ATOM 0 HE3 LYS A 360 7.528 -1.622 1.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 7.351 -1.906 -1.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 5.804 -1.817 -0.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 6.445 -0.476 -1.451 1.00 0.00 H new ATOM 446 N MET A 361 5.129 5.109 3.463 1.00 0.00 N ATOM 447 CA MET A 361 4.143 5.965 4.183 1.00 0.00 C ATOM 448 C MET A 361 4.087 7.367 3.577 1.00 0.00 C ATOM 449 O MET A 361 3.041 7.983 3.511 1.00 0.00 O ATOM 450 CB MET A 361 4.660 6.031 5.619 1.00 0.00 C ATOM 451 CG MET A 361 3.650 6.778 6.490 1.00 0.00 C ATOM 452 SD MET A 361 4.358 7.047 8.133 1.00 0.00 S ATOM 453 CE MET A 361 4.451 5.307 8.621 1.00 0.00 C ATOM 0 H MET A 361 5.922 4.798 4.024 1.00 0.00 H new ATOM 0 HA MET A 361 3.133 5.560 4.119 1.00 0.00 H new ATOM 0 HB2 MET A 361 4.817 5.025 6.007 1.00 0.00 H new ATOM 0 HB3 MET A 361 5.625 6.537 5.647 1.00 0.00 H new ATOM 0 HG2 MET A 361 3.394 7.733 6.031 1.00 0.00 H new ATOM 0 HG3 MET A 361 2.727 6.204 6.569 1.00 0.00 H new ATOM 0 HE1 MET A 361 4.413 5.231 9.708 1.00 0.00 H new ATOM 0 HE2 MET A 361 3.611 4.763 8.190 1.00 0.00 H new ATOM 0 HE3 MET A 361 5.385 4.877 8.260 1.00 0.00 H new ATOM 454 N LYS A 362 5.198 7.874 3.138 1.00 0.00 N ATOM 455 CA LYS A 362 5.207 9.242 2.539 1.00 0.00 C ATOM 456 C LYS A 362 4.281 9.295 1.320 1.00 0.00 C ATOM 457 O LYS A 362 3.491 10.205 1.167 1.00 0.00 O ATOM 458 CB LYS A 362 6.660 9.478 2.118 1.00 0.00 C ATOM 459 CG LYS A 362 6.808 10.892 1.548 1.00 0.00 C ATOM 460 CD LYS A 362 8.246 11.099 1.063 1.00 0.00 C ATOM 461 CE LYS A 362 8.413 12.533 0.553 1.00 0.00 C ATOM 462 NZ LYS A 362 8.356 12.420 -0.931 1.00 0.00 N ATOM 0 H LYS A 362 6.103 7.405 3.165 1.00 0.00 H new ATOM 0 HA LYS A 362 4.854 10.001 3.238 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.322 9.349 2.974 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.957 8.741 1.371 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.110 11.038 0.723 1.00 0.00 H new ATOM 0 HG3 LYS A 362 6.560 11.631 2.310 1.00 0.00 H new ATOM 0 HD2 LYS A 362 8.946 10.907 1.876 1.00 0.00 H new ATOM 0 HD3 LYS A 362 8.478 10.390 0.268 1.00 0.00 H new ATOM 0 HE2 LYS A 362 7.622 13.181 0.931 1.00 0.00 H new ATOM 0 HE3 LYS A 362 9.360 12.961 0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 8.463 13.363 -1.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 9.124 11.802 -1.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 7.440 12.015 -1.213 1.00 0.00 H new ATOM 463 N LYS A 363 4.372 8.322 0.457 1.00 0.00 N ATOM 464 CA LYS A 363 3.500 8.304 -0.753 1.00 0.00 C ATOM 465 C LYS A 363 2.149 7.644 -0.450 1.00 0.00 C ATOM 466 O LYS A 363 1.260 7.649 -1.272 1.00 0.00 O ATOM 467 CB LYS A 363 4.275 7.471 -1.774 1.00 0.00 C ATOM 468 CG LYS A 363 5.570 8.196 -2.142 1.00 0.00 C ATOM 469 CD LYS A 363 6.285 7.427 -3.252 1.00 0.00 C ATOM 470 CE LYS A 363 7.630 8.091 -3.551 1.00 0.00 C ATOM 471 NZ LYS A 363 7.656 8.253 -5.032 1.00 0.00 N ATOM 0 H LYS A 363 5.015 7.535 0.537 1.00 0.00 H new ATOM 0 HA LYS A 363 3.280 9.310 -1.109 1.00 0.00 H new ATOM 0 HB2 LYS A 363 4.500 6.487 -1.362 1.00 0.00 H new ATOM 0 HB3 LYS A 363 3.668 7.312 -2.665 1.00 0.00 H new ATOM 0 HG2 LYS A 363 5.350 9.211 -2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 363 6.215 8.277 -1.267 1.00 0.00 H new ATOM 0 HD2 LYS A 363 6.439 6.391 -2.950 1.00 0.00 H new ATOM 0 HD3 LYS A 363 5.669 7.409 -4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 363 7.716 9.053 -3.047 1.00 0.00 H new ATOM 0 HE3 LYS A 363 8.460 7.475 -3.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 8.550 8.703 -5.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 7.579 7.320 -5.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 6.858 8.850 -5.330 1.00 0.00 H new ATOM 472 N PHE A 364 1.981 7.084 0.720 1.00 0.00 N ATOM 473 CA PHE A 364 0.675 6.437 1.051 1.00 0.00 C ATOM 474 C PHE A 364 -0.415 7.499 1.209 1.00 0.00 C ATOM 475 O PHE A 364 -1.434 7.472 0.547 1.00 0.00 O ATOM 476 CB PHE A 364 0.900 5.702 2.375 1.00 0.00 C ATOM 477 CG PHE A 364 -0.183 4.666 2.559 1.00 0.00 C ATOM 478 CD1 PHE A 364 -0.071 3.422 1.926 1.00 0.00 C ATOM 479 CD2 PHE A 364 -1.298 4.947 3.357 1.00 0.00 C ATOM 480 CE1 PHE A 364 -1.074 2.459 2.092 1.00 0.00 C ATOM 481 CE2 PHE A 364 -2.301 3.984 3.523 1.00 0.00 C ATOM 482 CZ PHE A 364 -2.189 2.740 2.890 1.00 0.00 C ATOM 0 H PHE A 364 2.686 7.046 1.456 1.00 0.00 H new ATOM 0 HA PHE A 364 0.350 5.756 0.265 1.00 0.00 H new ATOM 0 HB2 PHE A 364 1.880 5.225 2.378 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.887 6.410 3.204 1.00 0.00 H new ATOM 0 HD1 PHE A 364 0.789 3.205 1.310 1.00 0.00 H new ATOM 0 HD2 PHE A 364 -1.385 5.907 3.845 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -0.987 1.499 1.604 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -3.161 4.201 4.139 1.00 0.00 H new ATOM 0 HZ PHE A 364 -2.963 1.997 3.018 1.00 0.00 H new ATOM 483 N ARG A 365 -0.202 8.427 2.100 1.00 0.00 N ATOM 484 CA ARG A 365 -1.210 9.499 2.340 1.00 0.00 C ATOM 485 C ARG A 365 -1.548 10.244 1.046 1.00 0.00 C ATOM 486 O ARG A 365 -2.666 10.672 0.842 1.00 0.00 O ATOM 487 CB ARG A 365 -0.539 10.448 3.333 1.00 0.00 C ATOM 488 CG ARG A 365 -1.514 11.564 3.717 1.00 0.00 C ATOM 489 CD ARG A 365 -0.826 12.540 4.675 1.00 0.00 C ATOM 490 NE ARG A 365 -1.891 13.505 5.068 1.00 0.00 N ATOM 491 CZ ARG A 365 -1.642 14.787 5.074 1.00 0.00 C ATOM 492 NH1 ARG A 365 -1.413 15.412 3.952 1.00 0.00 N ATOM 493 NH2 ARG A 365 -1.625 15.442 6.202 1.00 0.00 N ATOM 0 H ARG A 365 0.636 8.489 2.678 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.149 9.091 2.714 1.00 0.00 H new ATOM 0 HB2 ARG A 365 -0.229 9.900 4.223 1.00 0.00 H new ATOM 0 HB3 ARG A 365 0.362 10.874 2.892 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -1.849 12.091 2.824 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -2.401 11.140 4.189 1.00 0.00 H new ATOM 0 HD2 ARG A 365 -0.422 12.022 5.545 1.00 0.00 H new ATOM 0 HD3 ARG A 365 0.008 13.048 4.190 1.00 0.00 H new ATOM 0 HE ARG A 365 -2.815 13.164 5.333 1.00 0.00 H new ATOM 0 HH11 ARG A 365 -1.428 14.899 3.070 1.00 0.00 H new ATOM 0 HH12 ARG A 365 -1.219 16.413 3.956 1.00 0.00 H new ATOM 0 HH21 ARG A 365 -1.806 14.953 7.079 1.00 0.00 H new ATOM 0 HH22 ARG A 365 -1.431 16.443 6.207 1.00 0.00 H new ATOM 494 N VAL A 366 -0.588 10.429 0.184 1.00 0.00 N ATOM 495 CA VAL A 366 -0.862 11.177 -1.077 1.00 0.00 C ATOM 496 C VAL A 366 -1.982 10.503 -1.881 1.00 0.00 C ATOM 497 O VAL A 366 -2.914 11.148 -2.321 1.00 0.00 O ATOM 498 CB VAL A 366 0.462 11.132 -1.845 1.00 0.00 C ATOM 499 CG1 VAL A 366 0.270 11.707 -3.251 1.00 0.00 C ATOM 500 CG2 VAL A 366 1.513 11.956 -1.100 1.00 0.00 C ATOM 0 H VAL A 366 0.370 10.097 0.296 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.197 12.197 -0.888 1.00 0.00 H new ATOM 0 HB VAL A 366 0.794 10.097 -1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 366 1.216 11.672 -3.791 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -0.475 11.119 -3.786 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -0.068 12.741 -3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 366 2.455 11.924 -1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 366 1.175 12.989 -1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.659 11.543 -0.102 1.00 0.00 H new ATOM 507 N ILE A 367 -1.886 9.222 -2.104 1.00 0.00 N ATOM 508 CA ILE A 367 -2.932 8.515 -2.912 1.00 0.00 C ATOM 509 C ILE A 367 -4.302 8.636 -2.251 1.00 0.00 C ATOM 510 O ILE A 367 -5.324 8.437 -2.878 1.00 0.00 O ATOM 511 CB ILE A 367 -2.539 7.026 -2.954 1.00 0.00 C ATOM 512 CG1 ILE A 367 -1.027 6.816 -3.167 1.00 0.00 C ATOM 513 CG2 ILE A 367 -3.289 6.348 -4.099 1.00 0.00 C ATOM 514 CD1 ILE A 367 -0.469 7.767 -4.232 1.00 0.00 C ATOM 0 H ILE A 367 -1.129 8.629 -1.763 1.00 0.00 H new ATOM 0 HA ILE A 367 -2.990 8.953 -3.908 1.00 0.00 H new ATOM 0 HB ILE A 367 -2.802 6.593 -1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -0.501 6.975 -2.226 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -0.841 5.785 -3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -3.018 5.293 -4.137 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -4.363 6.441 -3.936 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -3.023 6.826 -5.042 1.00 0.00 H new ATOM 0 HD11 ILE A 367 0.599 7.589 -4.354 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -0.977 7.590 -5.180 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -0.632 8.799 -3.920 1.00 0.00 H new ATOM 520 N MET A 368 -4.337 8.928 -0.987 1.00 0.00 N ATOM 521 CA MET A 368 -5.644 9.024 -0.281 1.00 0.00 C ATOM 522 C MET A 368 -6.618 9.935 -1.038 1.00 0.00 C ATOM 523 O MET A 368 -7.735 9.552 -1.324 1.00 0.00 O ATOM 524 CB MET A 368 -5.304 9.618 1.085 1.00 0.00 C ATOM 525 CG MET A 368 -6.514 9.497 2.011 1.00 0.00 C ATOM 526 SD MET A 368 -6.140 10.280 3.599 1.00 0.00 S ATOM 527 CE MET A 368 -7.536 9.598 4.524 1.00 0.00 C ATOM 0 H MET A 368 -3.516 9.105 -0.408 1.00 0.00 H new ATOM 0 HA MET A 368 -6.135 8.054 -0.203 1.00 0.00 H new ATOM 0 HB2 MET A 368 -4.449 9.097 1.517 1.00 0.00 H new ATOM 0 HB3 MET A 368 -5.019 10.664 0.977 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.383 9.972 1.555 1.00 0.00 H new ATOM 0 HG3 MET A 368 -6.766 8.447 2.162 1.00 0.00 H new ATOM 0 HE1 MET A 368 -8.372 10.297 4.489 1.00 0.00 H new ATOM 0 HE2 MET A 368 -7.838 8.649 4.080 1.00 0.00 H new ATOM 0 HE3 MET A 368 -7.241 9.436 5.561 1.00 0.00 H new ATOM 528 N ASP A 369 -6.216 11.133 -1.365 1.00 0.00 N ATOM 529 CA ASP A 369 -7.147 12.041 -2.099 1.00 0.00 C ATOM 530 C ASP A 369 -7.350 11.558 -3.541 1.00 0.00 C ATOM 531 O ASP A 369 -8.438 11.637 -4.077 1.00 0.00 O ATOM 532 CB ASP A 369 -6.489 13.420 -2.068 1.00 0.00 C ATOM 533 CG ASP A 369 -6.445 13.937 -0.628 1.00 0.00 C ATOM 534 OD1 ASP A 369 -7.163 13.399 0.199 1.00 0.00 O ATOM 535 OD2 ASP A 369 -5.693 14.865 -0.375 1.00 0.00 O ATOM 0 H ASP A 369 -5.295 11.520 -1.159 1.00 0.00 H new ATOM 0 HA ASP A 369 -8.135 12.063 -1.640 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -5.479 13.361 -2.475 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -7.046 14.114 -2.697 1.00 0.00 H new ATOM 536 N SER A 370 -6.326 11.050 -4.171 1.00 0.00 N ATOM 537 CA SER A 370 -6.493 10.560 -5.571 1.00 0.00 C ATOM 538 C SER A 370 -7.487 9.393 -5.602 1.00 0.00 C ATOM 539 O SER A 370 -8.141 9.140 -6.592 1.00 0.00 O ATOM 540 CB SER A 370 -5.108 10.101 -6.010 1.00 0.00 C ATOM 541 OG SER A 370 -5.164 9.719 -7.377 1.00 0.00 O ATOM 0 H SER A 370 -5.388 10.953 -3.782 1.00 0.00 H new ATOM 0 HA SER A 370 -6.885 11.332 -6.233 1.00 0.00 H new ATOM 0 HB2 SER A 370 -4.383 10.903 -5.872 1.00 0.00 H new ATOM 0 HB3 SER A 370 -4.776 9.263 -5.397 1.00 0.00 H new ATOM 0 HG SER A 370 -5.952 10.122 -7.797 1.00 0.00 H new ATOM 542 N MET A 371 -7.627 8.714 -4.501 1.00 0.00 N ATOM 543 CA MET A 371 -8.594 7.589 -4.415 1.00 0.00 C ATOM 544 C MET A 371 -9.952 8.133 -3.976 1.00 0.00 C ATOM 545 O MET A 371 -10.059 9.247 -3.500 1.00 0.00 O ATOM 546 CB MET A 371 -8.034 6.640 -3.355 1.00 0.00 C ATOM 547 CG MET A 371 -6.851 5.863 -3.930 1.00 0.00 C ATOM 548 SD MET A 371 -6.296 4.639 -2.715 1.00 0.00 S ATOM 549 CE MET A 371 -5.221 3.685 -3.813 1.00 0.00 C ATOM 0 H MET A 371 -7.104 8.894 -3.644 1.00 0.00 H new ATOM 0 HA MET A 371 -8.726 7.080 -5.369 1.00 0.00 H new ATOM 0 HB2 MET A 371 -7.718 7.205 -2.478 1.00 0.00 H new ATOM 0 HB3 MET A 371 -8.810 5.949 -3.026 1.00 0.00 H new ATOM 0 HG2 MET A 371 -7.142 5.368 -4.856 1.00 0.00 H new ATOM 0 HG3 MET A 371 -6.037 6.545 -4.175 1.00 0.00 H new ATOM 0 HE1 MET A 371 -5.701 2.738 -4.059 1.00 0.00 H new ATOM 0 HE2 MET A 371 -5.043 4.250 -4.728 1.00 0.00 H new ATOM 0 HE3 MET A 371 -4.271 3.492 -3.315 1.00 0.00 H new ATOM 550 N THR A 372 -10.988 7.373 -4.148 1.00 0.00 N ATOM 551 CA THR A 372 -12.336 7.866 -3.759 1.00 0.00 C ATOM 552 C THR A 372 -12.830 7.163 -2.500 1.00 0.00 C ATOM 553 O THR A 372 -12.771 5.959 -2.392 1.00 0.00 O ATOM 554 CB THR A 372 -13.235 7.511 -4.944 1.00 0.00 C ATOM 555 OG1 THR A 372 -12.617 7.934 -6.151 1.00 0.00 O ATOM 556 CG2 THR A 372 -14.586 8.214 -4.793 1.00 0.00 C ATOM 0 H THR A 372 -10.964 6.432 -4.541 1.00 0.00 H new ATOM 0 HA THR A 372 -12.330 8.934 -3.540 1.00 0.00 H new ATOM 0 HB THR A 372 -13.388 6.432 -4.970 1.00 0.00 H new ATOM 0 HG1 THR A 372 -13.192 7.705 -6.911 1.00 0.00 H new ATOM 0 HG21 THR A 372 -15.225 7.960 -5.639 1.00 0.00 H new ATOM 0 HG22 THR A 372 -15.063 7.891 -3.868 1.00 0.00 H new ATOM 0 HG23 THR A 372 -14.434 9.293 -4.765 1.00 0.00 H new ATOM 560 N GLU A 373 -13.349 7.897 -1.558 1.00 0.00 N ATOM 561 CA GLU A 373 -13.890 7.242 -0.325 1.00 0.00 C ATOM 562 C GLU A 373 -14.817 6.096 -0.748 1.00 0.00 C ATOM 563 O GLU A 373 -14.816 5.020 -0.185 1.00 0.00 O ATOM 564 CB GLU A 373 -14.686 8.334 0.393 1.00 0.00 C ATOM 565 CG GLU A 373 -13.737 9.440 0.858 1.00 0.00 C ATOM 566 CD GLU A 373 -14.532 10.523 1.594 1.00 0.00 C ATOM 567 OE1 GLU A 373 -15.749 10.516 1.489 1.00 0.00 O ATOM 568 OE2 GLU A 373 -13.909 11.341 2.253 1.00 0.00 O ATOM 0 H GLU A 373 -13.424 8.914 -1.582 1.00 0.00 H new ATOM 0 HA GLU A 373 -13.112 6.830 0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -15.441 8.747 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -15.214 7.911 1.248 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -12.973 9.025 1.516 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -13.220 9.873 0.002 1.00 0.00 H new ATOM 569 N GLU A 374 -15.606 6.353 -1.753 1.00 0.00 N ATOM 570 CA GLU A 374 -16.555 5.334 -2.271 1.00 0.00 C ATOM 571 C GLU A 374 -15.805 4.039 -2.580 1.00 0.00 C ATOM 572 O GLU A 374 -16.279 2.944 -2.351 1.00 0.00 O ATOM 573 CB GLU A 374 -17.084 5.952 -3.565 1.00 0.00 C ATOM 574 CG GLU A 374 -17.909 7.200 -3.237 1.00 0.00 C ATOM 575 CD GLU A 374 -18.213 7.964 -4.528 1.00 0.00 C ATOM 576 OE1 GLU A 374 -19.204 7.646 -5.163 1.00 0.00 O ATOM 577 OE2 GLU A 374 -17.447 8.856 -4.857 1.00 0.00 O ATOM 0 H GLU A 374 -15.632 7.246 -2.246 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.347 5.089 -1.563 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -16.254 6.214 -4.221 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -17.698 5.228 -4.101 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -18.838 6.915 -2.743 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -17.362 7.839 -2.544 1.00 0.00 H new ATOM 578 N GLU A 375 -14.602 4.190 -3.079 1.00 0.00 N ATOM 579 CA GLU A 375 -13.760 2.999 -3.387 1.00 0.00 C ATOM 580 C GLU A 375 -13.392 2.279 -2.097 1.00 0.00 C ATOM 581 O GLU A 375 -13.426 1.068 -2.015 1.00 0.00 O ATOM 582 CB GLU A 375 -12.509 3.510 -4.106 1.00 0.00 C ATOM 583 CG GLU A 375 -12.862 3.893 -5.542 1.00 0.00 C ATOM 584 CD GLU A 375 -11.616 4.428 -6.253 1.00 0.00 C ATOM 585 OE1 GLU A 375 -10.635 4.694 -5.575 1.00 0.00 O ATOM 586 OE2 GLU A 375 -11.661 4.559 -7.465 1.00 0.00 O ATOM 0 H GLU A 375 -14.169 5.090 -3.286 1.00 0.00 H new ATOM 0 HA GLU A 375 -14.293 2.287 -4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.101 4.373 -3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -11.737 2.741 -4.104 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -13.253 3.026 -6.075 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -13.647 4.649 -5.545 1.00 0.00 H new ATOM 587 N LEU A 376 -13.034 3.020 -1.083 1.00 0.00 N ATOM 588 CA LEU A 376 -12.657 2.369 0.206 1.00 0.00 C ATOM 589 C LEU A 376 -13.857 1.634 0.802 1.00 0.00 C ATOM 590 O LEU A 376 -13.745 0.529 1.294 1.00 0.00 O ATOM 591 CB LEU A 376 -12.230 3.516 1.124 1.00 0.00 C ATOM 592 CG LEU A 376 -11.054 4.269 0.499 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.606 5.385 1.444 1.00 0.00 C ATOM 594 CD2 LEU A 376 -9.890 3.301 0.273 1.00 0.00 C ATOM 0 H LEU A 376 -12.986 4.039 -1.090 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.864 1.633 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -13.066 4.197 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -11.946 3.126 2.101 1.00 0.00 H new ATOM 0 HG LEU A 376 -11.363 4.697 -0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -9.768 5.923 1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.433 6.075 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -10.297 4.953 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -9.052 3.837 -0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -9.582 2.874 1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -10.206 2.502 -0.397 1.00 0.00 H new ATOM 595 N LEU A 377 -14.997 2.252 0.770 1.00 0.00 N ATOM 596 CA LEU A 377 -16.214 1.612 1.343 1.00 0.00 C ATOM 597 C LEU A 377 -16.557 0.317 0.599 1.00 0.00 C ATOM 598 O LEU A 377 -16.938 -0.668 1.200 1.00 0.00 O ATOM 599 CB LEU A 377 -17.325 2.648 1.162 1.00 0.00 C ATOM 600 CG LEU A 377 -16.970 3.924 1.930 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.104 4.938 1.783 1.00 0.00 C ATOM 602 CD2 LEU A 377 -16.777 3.593 3.412 1.00 0.00 C ATOM 0 H LEU A 377 -15.144 3.179 0.370 1.00 0.00 H new ATOM 0 HA LEU A 377 -16.073 1.335 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -17.456 2.874 0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -18.272 2.247 1.522 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.048 4.344 1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -17.852 5.847 2.329 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -18.245 5.176 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -19.024 4.515 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -16.524 4.502 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -17.699 3.173 3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -15.970 2.868 3.521 1.00 0.00 H new ATOM 603 N ASN A 378 -16.436 0.307 -0.702 1.00 0.00 N ATOM 604 CA ASN A 378 -16.774 -0.938 -1.452 1.00 0.00 C ATOM 605 C ASN A 378 -16.062 -0.987 -2.813 1.00 0.00 C ATOM 606 O ASN A 378 -15.922 0.022 -3.476 1.00 0.00 O ATOM 607 CB ASN A 378 -18.291 -0.883 -1.642 1.00 0.00 C ATOM 608 CG ASN A 378 -18.679 0.435 -2.315 1.00 0.00 C ATOM 609 OD1 ASN A 378 -19.049 1.383 -1.652 1.00 0.00 O ATOM 610 ND2 ASN A 378 -18.611 0.534 -3.615 1.00 0.00 N ATOM 0 H ASN A 378 -16.123 1.094 -1.271 1.00 0.00 H new ATOM 0 HA ASN A 378 -16.453 -1.829 -0.913 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -18.622 -1.724 -2.251 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -18.791 -0.971 -0.678 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -18.869 1.408 -4.074 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -18.300 -0.262 -4.172 1.00 0.00 H new ATOM 661 N SER A 384 -10.995 0.136 -13.892 1.00 0.00 N ATOM 662 CA SER A 384 -9.513 0.118 -14.058 1.00 0.00 C ATOM 663 C SER A 384 -9.031 1.495 -14.504 1.00 0.00 C ATOM 664 O SER A 384 -7.980 1.955 -14.106 1.00 0.00 O ATOM 665 CB SER A 384 -9.250 -0.923 -15.143 1.00 0.00 C ATOM 666 OG SER A 384 -9.837 -2.160 -14.759 1.00 0.00 O ATOM 0 HA SER A 384 -8.989 -0.123 -13.133 1.00 0.00 H new ATOM 0 HB2 SER A 384 -9.667 -0.589 -16.093 1.00 0.00 H new ATOM 0 HB3 SER A 384 -8.177 -1.047 -15.292 1.00 0.00 H new ATOM 0 HG SER A 384 -10.651 -1.989 -14.240 1.00 0.00 H new ATOM 667 N SER A 385 -9.806 2.174 -15.301 1.00 0.00 N ATOM 668 CA SER A 385 -9.397 3.534 -15.722 1.00 0.00 C ATOM 669 C SER A 385 -9.346 4.434 -14.484 1.00 0.00 C ATOM 670 O SER A 385 -8.432 5.215 -14.309 1.00 0.00 O ATOM 671 CB SER A 385 -10.483 4.002 -16.691 1.00 0.00 C ATOM 672 OG SER A 385 -10.625 3.050 -17.737 1.00 0.00 O ATOM 0 H SER A 385 -10.697 1.847 -15.675 1.00 0.00 H new ATOM 0 HA SER A 385 -8.415 3.559 -16.195 1.00 0.00 H new ATOM 0 HB2 SER A 385 -11.429 4.123 -16.163 1.00 0.00 H new ATOM 0 HB3 SER A 385 -10.222 4.976 -17.104 1.00 0.00 H new ATOM 0 HG SER A 385 -11.322 3.348 -18.358 1.00 0.00 H new ATOM 673 N ARG A 386 -10.324 4.323 -13.616 1.00 0.00 N ATOM 674 CA ARG A 386 -10.327 5.166 -12.384 1.00 0.00 C ATOM 675 C ARG A 386 -9.098 4.874 -11.521 1.00 0.00 C ATOM 676 O ARG A 386 -8.404 5.780 -11.104 1.00 0.00 O ATOM 677 CB ARG A 386 -11.613 4.801 -11.640 1.00 0.00 C ATOM 678 CG ARG A 386 -11.728 5.661 -10.378 1.00 0.00 C ATOM 679 CD ARG A 386 -13.048 5.358 -9.665 1.00 0.00 C ATOM 680 NE ARG A 386 -14.087 6.052 -10.475 1.00 0.00 N ATOM 681 CZ ARG A 386 -14.565 7.200 -10.074 1.00 0.00 C ATOM 682 NH1 ARG A 386 -13.819 8.006 -9.370 1.00 0.00 N ATOM 683 NH2 ARG A 386 -15.788 7.540 -10.374 1.00 0.00 N ATOM 0 H ARG A 386 -11.116 3.687 -13.709 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.289 6.228 -12.625 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -12.478 4.962 -12.284 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.606 3.744 -11.374 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -10.889 5.460 -9.712 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -11.680 6.718 -10.641 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -13.235 4.285 -9.618 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -13.036 5.725 -8.639 1.00 0.00 H new ATOM 0 HE ARG A 386 -14.425 5.632 -11.341 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -12.863 7.740 -9.133 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -14.191 8.902 -9.057 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -16.373 6.909 -10.922 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -16.160 8.437 -10.060 1.00 0.00 H new ATOM 684 N ILE A 387 -8.798 3.626 -11.258 1.00 0.00 N ATOM 685 CA ILE A 387 -7.585 3.338 -10.435 1.00 0.00 C ATOM 686 C ILE A 387 -6.346 3.727 -11.231 1.00 0.00 C ATOM 687 O ILE A 387 -5.435 4.344 -10.716 1.00 0.00 O ATOM 688 CB ILE A 387 -7.626 1.845 -10.135 1.00 0.00 C ATOM 689 CG1 ILE A 387 -6.457 1.473 -9.223 1.00 0.00 C ATOM 690 CG2 ILE A 387 -7.541 1.034 -11.430 1.00 0.00 C ATOM 691 CD1 ILE A 387 -6.682 0.066 -8.662 1.00 0.00 C ATOM 0 H ILE A 387 -9.327 2.812 -11.570 1.00 0.00 H new ATOM 0 HA ILE A 387 -7.558 3.903 -9.503 1.00 0.00 H new ATOM 0 HB ILE A 387 -8.569 1.615 -9.638 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -5.520 1.510 -9.779 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -6.372 2.193 -8.409 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -7.572 -0.030 -11.196 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -8.383 1.288 -12.074 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -6.608 1.266 -11.944 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -5.850 -0.203 -8.011 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -7.611 0.046 -8.092 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -6.745 -0.647 -9.484 1.00 0.00 H new ATOM 697 N ARG A 388 -6.328 3.427 -12.504 1.00 0.00 N ATOM 698 CA ARG A 388 -5.171 3.845 -13.345 1.00 0.00 C ATOM 699 C ARG A 388 -4.996 5.349 -13.176 1.00 0.00 C ATOM 700 O ARG A 388 -3.923 5.865 -12.932 1.00 0.00 O ATOM 701 CB ARG A 388 -5.612 3.542 -14.780 1.00 0.00 C ATOM 702 CG ARG A 388 -4.481 3.912 -15.744 1.00 0.00 C ATOM 703 CD ARG A 388 -4.942 3.699 -17.187 1.00 0.00 C ATOM 704 NE ARG A 388 -3.763 4.065 -18.022 1.00 0.00 N ATOM 705 CZ ARG A 388 -3.400 3.298 -19.012 1.00 0.00 C ATOM 706 NH1 ARG A 388 -2.709 2.215 -18.780 1.00 0.00 N ATOM 707 NH2 ARG A 388 -3.723 3.615 -20.236 1.00 0.00 N ATOM 0 H ARG A 388 -7.061 2.914 -12.994 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.237 3.345 -13.088 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -5.861 2.486 -14.881 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -6.512 4.106 -15.023 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -4.189 4.952 -15.595 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -3.602 3.301 -15.539 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -5.242 2.665 -17.358 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -5.803 4.324 -17.423 1.00 0.00 H new ATOM 0 HE ARG A 388 -3.239 4.916 -17.819 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -2.453 1.968 -17.824 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -2.425 1.615 -19.555 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -4.260 4.463 -20.419 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -3.439 3.015 -21.010 1.00 0.00 H new ATOM 708 N ARG A 389 -6.098 6.035 -13.301 1.00 0.00 N ATOM 709 CA ARG A 389 -6.114 7.507 -13.153 1.00 0.00 C ATOM 710 C ARG A 389 -5.533 7.900 -11.802 1.00 0.00 C ATOM 711 O ARG A 389 -4.886 8.918 -11.672 1.00 0.00 O ATOM 712 CB ARG A 389 -7.590 7.900 -13.247 1.00 0.00 C ATOM 713 CG ARG A 389 -7.715 9.425 -13.268 1.00 0.00 C ATOM 714 CD ARG A 389 -9.194 9.816 -13.335 1.00 0.00 C ATOM 715 NE ARG A 389 -9.192 11.297 -13.490 1.00 0.00 N ATOM 716 CZ ARG A 389 -10.315 11.961 -13.432 1.00 0.00 C ATOM 717 NH1 ARG A 389 -11.056 12.083 -14.500 1.00 0.00 N ATOM 718 NH2 ARG A 389 -10.695 12.502 -12.308 1.00 0.00 N ATOM 0 H ARG A 389 -7.008 5.621 -13.505 1.00 0.00 H new ATOM 0 HA ARG A 389 -5.515 8.009 -13.913 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.033 7.476 -14.148 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.140 7.492 -12.399 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -7.256 9.850 -12.376 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -7.181 9.832 -14.127 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -9.693 9.332 -14.174 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -9.724 9.514 -12.432 1.00 0.00 H new ATOM 0 HE ARG A 389 -8.314 11.793 -13.641 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -10.758 11.660 -15.379 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -11.933 12.601 -14.456 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -10.115 12.407 -11.474 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -11.572 13.021 -12.263 1.00 0.00 H new ATOM 719 N ILE A 390 -5.797 7.140 -10.769 1.00 0.00 N ATOM 720 CA ILE A 390 -5.286 7.549 -9.435 1.00 0.00 C ATOM 721 C ILE A 390 -3.766 7.719 -9.507 1.00 0.00 C ATOM 722 O ILE A 390 -3.251 8.748 -9.163 1.00 0.00 O ATOM 723 CB ILE A 390 -5.771 6.440 -8.475 1.00 0.00 C ATOM 724 CG1 ILE A 390 -6.930 6.999 -7.662 1.00 0.00 C ATOM 725 CG2 ILE A 390 -4.658 5.983 -7.518 1.00 0.00 C ATOM 726 CD1 ILE A 390 -8.066 5.979 -7.623 1.00 0.00 C ATOM 0 H ILE A 390 -6.333 6.273 -10.793 1.00 0.00 H new ATOM 0 HA ILE A 390 -5.652 8.513 -9.082 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.075 5.574 -9.063 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -6.599 7.229 -6.649 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -7.280 7.932 -8.103 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -5.041 5.203 -6.860 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -3.820 5.592 -8.095 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -4.323 6.830 -6.919 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -8.895 6.380 -7.041 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -8.403 5.771 -8.638 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -7.712 5.057 -7.162 1.00 0.00 H new ATOM 732 N ALA A 391 -3.055 6.745 -10.003 1.00 0.00 N ATOM 733 CA ALA A 391 -1.574 6.903 -10.145 1.00 0.00 C ATOM 734 C ALA A 391 -1.283 8.200 -10.886 1.00 0.00 C ATOM 735 O ALA A 391 -0.373 8.930 -10.560 1.00 0.00 O ATOM 736 CB ALA A 391 -1.150 5.716 -10.998 1.00 0.00 C ATOM 0 H ALA A 391 -3.430 5.849 -10.316 1.00 0.00 H new ATOM 0 HA ALA A 391 -1.052 6.936 -9.189 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -0.072 5.748 -11.156 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.415 4.789 -10.489 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -1.659 5.759 -11.961 1.00 0.00 H new ATOM 737 N ILE A 392 -2.065 8.499 -11.885 1.00 0.00 N ATOM 738 CA ILE A 392 -1.824 9.756 -12.625 1.00 0.00 C ATOM 739 C ILE A 392 -1.973 10.928 -11.649 1.00 0.00 C ATOM 740 O ILE A 392 -1.189 11.856 -11.648 1.00 0.00 O ATOM 741 CB ILE A 392 -2.882 9.811 -13.729 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.728 8.597 -14.649 1.00 0.00 C ATOM 743 CG2 ILE A 392 -2.700 11.090 -14.545 1.00 0.00 C ATOM 744 CD1 ILE A 392 -3.859 8.588 -15.680 1.00 0.00 C ATOM 0 H ILE A 392 -2.848 7.934 -12.213 1.00 0.00 H new ATOM 0 HA ILE A 392 -0.826 9.808 -13.061 1.00 0.00 H new ATOM 0 HB ILE A 392 -3.875 9.802 -13.279 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -1.762 8.631 -15.154 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -2.749 7.678 -14.063 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -3.453 11.130 -15.332 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -2.810 11.956 -13.893 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -1.706 11.097 -14.993 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -3.748 7.723 -16.334 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -4.819 8.534 -15.167 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -3.817 9.501 -16.275 1.00 0.00 H new ATOM 750 N GLY A 393 -2.970 10.871 -10.791 1.00 0.00 N ATOM 751 CA GLY A 393 -3.175 11.951 -9.779 1.00 0.00 C ATOM 752 C GLY A 393 -2.605 11.494 -8.427 1.00 0.00 C ATOM 753 O GLY A 393 -2.883 12.065 -7.391 1.00 0.00 O ATOM 0 H GLY A 393 -3.653 10.114 -10.752 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -2.682 12.868 -10.103 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -4.237 12.177 -9.681 1.00 0.00 H new ATOM 754 N SER A 394 -1.789 10.483 -8.454 1.00 0.00 N ATOM 755 CA SER A 394 -1.159 9.986 -7.203 1.00 0.00 C ATOM 756 C SER A 394 0.197 9.384 -7.552 1.00 0.00 C ATOM 757 O SER A 394 0.671 8.466 -6.913 1.00 0.00 O ATOM 758 CB SER A 394 -2.118 8.913 -6.679 1.00 0.00 C ATOM 759 OG SER A 394 -1.726 7.635 -7.170 1.00 0.00 O ATOM 0 H SER A 394 -1.528 9.974 -9.298 1.00 0.00 H new ATOM 0 HA SER A 394 -0.995 10.764 -6.458 1.00 0.00 H new ATOM 0 HB2 SER A 394 -2.115 8.911 -5.589 1.00 0.00 H new ATOM 0 HB3 SER A 394 -3.137 9.137 -6.995 1.00 0.00 H new ATOM 0 HG SER A 394 -0.760 7.520 -7.049 1.00 0.00 H new ATOM 760 N GLY A 395 0.804 9.879 -8.596 1.00 0.00 N ATOM 761 CA GLY A 395 2.111 9.323 -9.037 1.00 0.00 C ATOM 762 C GLY A 395 1.996 7.794 -9.131 1.00 0.00 C ATOM 763 O GLY A 395 1.043 7.255 -9.652 1.00 0.00 O ATOM 0 H GLY A 395 0.448 10.648 -9.164 1.00 0.00 H new ATOM 0 HA2 GLY A 395 2.391 9.740 -10.004 1.00 0.00 H new ATOM 0 HA3 GLY A 395 2.895 9.599 -8.332 1.00 0.00 H new ATOM 764 N THR A 396 2.954 7.107 -8.599 1.00 0.00 N ATOM 765 CA THR A 396 2.934 5.616 -8.597 1.00 0.00 C ATOM 766 C THR A 396 2.504 5.052 -9.969 1.00 0.00 C ATOM 767 O THR A 396 3.091 5.361 -10.987 1.00 0.00 O ATOM 768 CB THR A 396 1.949 5.246 -7.479 1.00 0.00 C ATOM 769 OG1 THR A 396 0.673 5.804 -7.766 1.00 0.00 O ATOM 770 CG2 THR A 396 2.458 5.793 -6.145 1.00 0.00 C ATOM 0 H THR A 396 3.773 7.520 -8.153 1.00 0.00 H new ATOM 0 HA THR A 396 3.921 5.187 -8.421 1.00 0.00 H new ATOM 0 HB THR A 396 1.865 4.161 -7.416 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.603 5.983 -8.727 1.00 0.00 H new ATOM 0 HG21 THR A 396 1.757 5.529 -5.353 1.00 0.00 H new ATOM 0 HG22 THR A 396 3.435 5.362 -5.924 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.545 6.878 -6.206 1.00 0.00 H new ATOM 774 N SER A 397 1.483 4.230 -9.997 1.00 0.00 N ATOM 775 CA SER A 397 0.998 3.643 -11.277 1.00 0.00 C ATOM 776 C SER A 397 -0.191 2.740 -10.967 1.00 0.00 C ATOM 777 O SER A 397 -0.483 2.484 -9.816 1.00 0.00 O ATOM 778 CB SER A 397 2.172 2.829 -11.823 1.00 0.00 C ATOM 779 OG SER A 397 2.786 3.547 -12.886 1.00 0.00 O ATOM 0 H SER A 397 0.960 3.939 -9.171 1.00 0.00 H new ATOM 0 HA SER A 397 0.676 4.392 -12.001 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.897 2.638 -11.031 1.00 0.00 H new ATOM 0 HB3 SER A 397 1.824 1.859 -12.177 1.00 0.00 H new ATOM 0 HG SER A 397 3.090 4.419 -12.559 1.00 0.00 H new ATOM 780 N PRO A 398 -0.829 2.269 -11.992 1.00 0.00 N ATOM 781 CA PRO A 398 -1.984 1.365 -11.795 1.00 0.00 C ATOM 782 C PRO A 398 -1.511 0.118 -11.051 1.00 0.00 C ATOM 783 O PRO A 398 -2.143 -0.351 -10.126 1.00 0.00 O ATOM 784 CB PRO A 398 -2.426 1.055 -13.228 1.00 0.00 C ATOM 785 CG PRO A 398 -1.207 1.319 -14.051 1.00 0.00 C ATOM 786 CD PRO A 398 -0.545 2.496 -13.408 1.00 0.00 C ATOM 0 HA PRO A 398 -2.800 1.780 -11.203 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -2.758 0.022 -13.328 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -3.258 1.688 -13.534 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.545 0.453 -14.063 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -1.470 1.533 -15.087 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.526 2.523 -13.610 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -0.959 3.440 -13.761 1.00 0.00 H new ATOM 787 N GLN A 399 -0.382 -0.400 -11.438 1.00 0.00 N ATOM 788 CA GLN A 399 0.183 -1.597 -10.756 1.00 0.00 C ATOM 789 C GLN A 399 0.332 -1.364 -9.256 1.00 0.00 C ATOM 790 O GLN A 399 0.038 -2.217 -8.444 1.00 0.00 O ATOM 791 CB GLN A 399 1.574 -1.756 -11.375 1.00 0.00 C ATOM 792 CG GLN A 399 1.442 -2.090 -12.862 1.00 0.00 C ATOM 793 CD GLN A 399 2.837 -2.213 -13.480 1.00 0.00 C ATOM 794 OE1 GLN A 399 3.812 -1.783 -12.897 1.00 0.00 O ATOM 795 NE2 GLN A 399 2.975 -2.787 -14.644 1.00 0.00 N ATOM 0 H GLN A 399 0.182 -0.041 -12.208 1.00 0.00 H new ATOM 0 HA GLN A 399 -0.458 -2.470 -10.880 1.00 0.00 H new ATOM 0 HB2 GLN A 399 2.146 -0.837 -11.248 1.00 0.00 H new ATOM 0 HB3 GLN A 399 2.123 -2.546 -10.862 1.00 0.00 H new ATOM 0 HG2 GLN A 399 0.892 -3.022 -12.989 1.00 0.00 H new ATOM 0 HG3 GLN A 399 0.873 -1.312 -13.372 1.00 0.00 H new ATOM 0 HE21 GLN A 399 2.157 -3.149 -15.135 1.00 0.00 H new ATOM 0 HE22 GLN A 399 3.901 -2.874 -15.063 1.00 0.00 H new ATOM 796 N GLU A 400 0.840 -0.217 -8.892 1.00 0.00 N ATOM 797 CA GLU A 400 1.074 0.083 -7.456 1.00 0.00 C ATOM 798 C GLU A 400 -0.231 0.199 -6.684 1.00 0.00 C ATOM 799 O GLU A 400 -0.270 -0.044 -5.497 1.00 0.00 O ATOM 800 CB GLU A 400 1.830 1.410 -7.445 1.00 0.00 C ATOM 801 CG GLU A 400 2.272 1.733 -6.017 1.00 0.00 C ATOM 802 CD GLU A 400 3.355 0.745 -5.584 1.00 0.00 C ATOM 803 OE1 GLU A 400 4.029 0.218 -6.454 1.00 0.00 O ATOM 804 OE2 GLU A 400 3.491 0.530 -4.391 1.00 0.00 O ATOM 0 H GLU A 400 1.104 0.529 -9.536 1.00 0.00 H new ATOM 0 HA GLU A 400 1.634 -0.716 -6.970 1.00 0.00 H new ATOM 0 HB2 GLU A 400 2.698 1.352 -8.101 1.00 0.00 H new ATOM 0 HB3 GLU A 400 1.193 2.207 -7.829 1.00 0.00 H new ATOM 0 HG2 GLU A 400 2.653 2.753 -5.965 1.00 0.00 H new ATOM 0 HG3 GLU A 400 1.420 1.676 -5.339 1.00 0.00 H new ATOM 805 N VAL A 401 -1.305 0.533 -7.335 1.00 0.00 N ATOM 806 CA VAL A 401 -2.588 0.612 -6.592 1.00 0.00 C ATOM 807 C VAL A 401 -3.176 -0.793 -6.498 1.00 0.00 C ATOM 808 O VAL A 401 -3.735 -1.179 -5.488 1.00 0.00 O ATOM 809 CB VAL A 401 -3.498 1.554 -7.380 1.00 0.00 C ATOM 810 CG1 VAL A 401 -4.795 1.765 -6.600 1.00 0.00 C ATOM 811 CG2 VAL A 401 -2.800 2.903 -7.575 1.00 0.00 C ATOM 0 H VAL A 401 -1.352 0.751 -8.330 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.464 0.992 -5.578 1.00 0.00 H new ATOM 0 HB VAL A 401 -3.717 1.117 -8.354 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -5.449 2.436 -7.156 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -5.294 0.807 -6.458 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -4.568 2.203 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -3.452 3.572 -8.137 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.580 3.343 -6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -1.870 2.756 -8.125 1.00 0.00 H new ATOM 818 N LYS A 402 -3.029 -1.581 -7.532 1.00 0.00 N ATOM 819 CA LYS A 402 -3.559 -2.965 -7.473 1.00 0.00 C ATOM 820 C LYS A 402 -2.767 -3.777 -6.454 1.00 0.00 C ATOM 821 O LYS A 402 -3.319 -4.583 -5.731 1.00 0.00 O ATOM 822 CB LYS A 402 -3.379 -3.525 -8.883 1.00 0.00 C ATOM 823 CG LYS A 402 -4.071 -4.884 -8.987 1.00 0.00 C ATOM 824 CD LYS A 402 -3.887 -5.442 -10.398 1.00 0.00 C ATOM 825 CE LYS A 402 -4.769 -6.680 -10.576 1.00 0.00 C ATOM 826 NZ LYS A 402 -3.816 -7.812 -10.731 1.00 0.00 N ATOM 0 H LYS A 402 -2.568 -1.324 -8.405 1.00 0.00 H new ATOM 0 HA LYS A 402 -4.604 -3.001 -7.164 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -3.798 -2.835 -9.615 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -2.318 -3.627 -9.112 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -3.653 -5.574 -8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -5.132 -4.782 -8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -4.150 -4.685 -11.137 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -2.841 -5.700 -10.565 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -5.421 -6.828 -9.715 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -5.413 -6.584 -11.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -4.346 -8.697 -10.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -3.213 -7.647 -11.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -3.221 -7.884 -9.881 1.00 0.00 H new ATOM 827 N GLU A 403 -1.477 -3.575 -6.379 1.00 0.00 N ATOM 828 CA GLU A 403 -0.683 -4.351 -5.391 1.00 0.00 C ATOM 829 C GLU A 403 -1.054 -3.942 -3.966 1.00 0.00 C ATOM 830 O GLU A 403 -1.098 -4.786 -3.093 1.00 0.00 O ATOM 831 CB GLU A 403 0.789 -4.080 -5.704 1.00 0.00 C ATOM 832 CG GLU A 403 1.139 -4.708 -7.056 1.00 0.00 C ATOM 833 CD GLU A 403 2.626 -4.499 -7.360 1.00 0.00 C ATOM 834 OE1 GLU A 403 3.281 -3.809 -6.595 1.00 0.00 O ATOM 835 OE2 GLU A 403 3.083 -5.032 -8.357 1.00 0.00 O ATOM 0 H GLU A 403 -0.949 -2.916 -6.951 1.00 0.00 H new ATOM 0 HA GLU A 403 -0.888 -5.419 -5.461 1.00 0.00 H new ATOM 0 HB2 GLU A 403 0.977 -3.007 -5.728 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.423 -4.496 -4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 403 0.908 -5.773 -7.042 1.00 0.00 H new ATOM 0 HG3 GLU A 403 0.532 -4.260 -7.843 1.00 0.00 H new ATOM 836 N LEU A 404 -1.344 -2.697 -3.682 1.00 0.00 N ATOM 837 CA LEU A 404 -1.723 -2.359 -2.281 1.00 0.00 C ATOM 838 C LEU A 404 -3.014 -3.086 -1.888 1.00 0.00 C ATOM 839 O LEU A 404 -3.214 -3.416 -0.730 1.00 0.00 O ATOM 840 CB LEU A 404 -1.922 -0.843 -2.264 1.00 0.00 C ATOM 841 CG LEU A 404 -0.573 -0.153 -2.476 1.00 0.00 C ATOM 842 CD1 LEU A 404 -0.769 1.364 -2.501 1.00 0.00 C ATOM 843 CD2 LEU A 404 0.371 -0.525 -1.328 1.00 0.00 C ATOM 0 H LEU A 404 -1.335 -1.919 -4.342 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.960 -2.668 -1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -2.621 -0.548 -3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.357 -0.532 -1.314 1.00 0.00 H new ATOM 0 HG LEU A 404 -0.145 -0.477 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 404 0.193 1.853 -2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -1.443 1.630 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -1.197 1.691 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 404 1.334 -0.035 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -0.061 -0.199 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 404 0.513 -1.606 -1.309 1.00 0.00 H new ATOM 844 N LEU A 405 -3.888 -3.377 -2.828 1.00 0.00 N ATOM 845 CA LEU A 405 -5.125 -4.113 -2.438 1.00 0.00 C ATOM 846 C LEU A 405 -4.728 -5.543 -2.082 1.00 0.00 C ATOM 847 O LEU A 405 -5.231 -6.146 -1.154 1.00 0.00 O ATOM 848 CB LEU A 405 -6.030 -4.081 -3.673 1.00 0.00 C ATOM 849 CG LEU A 405 -6.386 -2.632 -4.016 1.00 0.00 C ATOM 850 CD1 LEU A 405 -7.353 -2.611 -5.202 1.00 0.00 C ATOM 851 CD2 LEU A 405 -7.054 -1.968 -2.810 1.00 0.00 C ATOM 0 H LEU A 405 -3.799 -3.143 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.638 -3.679 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -5.526 -4.551 -4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -6.938 -4.654 -3.485 1.00 0.00 H new ATOM 0 HG LEU A 405 -5.477 -2.089 -4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -7.607 -1.579 -5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -6.882 -3.083 -6.064 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -8.260 -3.156 -4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -7.307 -0.937 -3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -7.962 -2.512 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -6.369 -1.981 -1.962 1.00 0.00 H new ATOM 852 N ASN A 406 -3.794 -6.062 -2.832 1.00 0.00 N ATOM 853 CA ASN A 406 -3.277 -7.437 -2.601 1.00 0.00 C ATOM 854 C ASN A 406 -2.842 -7.608 -1.157 1.00 0.00 C ATOM 855 O ASN A 406 -3.000 -8.662 -0.572 1.00 0.00 O ATOM 856 CB ASN A 406 -2.045 -7.530 -3.503 1.00 0.00 C ATOM 857 CG ASN A 406 -1.584 -8.986 -3.586 1.00 0.00 C ATOM 858 OD1 ASN A 406 -0.615 -9.365 -2.958 1.00 0.00 O ATOM 859 ND2 ASN A 406 -2.240 -9.822 -4.342 1.00 0.00 N ATOM 0 H ASN A 406 -3.358 -5.575 -3.615 1.00 0.00 H new ATOM 0 HA ASN A 406 -4.030 -8.197 -2.810 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -2.281 -7.154 -4.499 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -1.244 -6.905 -3.108 1.00 0.00 H new ATOM 0 HD21 ASN A 406 -1.940 -10.795 -4.407 1.00 0.00 H new ATOM 0 HD22 ASN A 406 -3.053 -9.503 -4.869 1.00 0.00 H new ATOM 860 N TYR A 407 -2.286 -6.583 -0.571 1.00 0.00 N ATOM 861 CA TYR A 407 -1.842 -6.707 0.834 1.00 0.00 C ATOM 862 C TYR A 407 -3.045 -6.901 1.748 1.00 0.00 C ATOM 863 O TYR A 407 -3.087 -7.832 2.528 1.00 0.00 O ATOM 864 CB TYR A 407 -1.123 -5.396 1.149 1.00 0.00 C ATOM 865 CG TYR A 407 0.322 -5.497 0.716 1.00 0.00 C ATOM 866 CD1 TYR A 407 0.640 -5.710 -0.631 1.00 0.00 C ATOM 867 CD2 TYR A 407 1.344 -5.379 1.666 1.00 0.00 C ATOM 868 CE1 TYR A 407 1.980 -5.806 -1.028 1.00 0.00 C ATOM 869 CE2 TYR A 407 2.683 -5.473 1.270 1.00 0.00 C ATOM 870 CZ TYR A 407 3.001 -5.687 -0.078 1.00 0.00 C ATOM 871 OH TYR A 407 4.322 -5.781 -0.467 1.00 0.00 O ATOM 0 H TYR A 407 -2.124 -5.674 -1.005 1.00 0.00 H new ATOM 0 HA TYR A 407 -1.189 -7.566 0.986 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -1.611 -4.568 0.634 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -1.180 -5.185 2.217 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -0.148 -5.800 -1.364 1.00 0.00 H new ATOM 0 HD2 TYR A 407 1.099 -5.215 2.705 1.00 0.00 H new ATOM 0 HE1 TYR A 407 2.225 -5.972 -2.067 1.00 0.00 H new ATOM 0 HE2 TYR A 407 3.471 -5.381 2.003 1.00 0.00 H new ATOM 0 HH TYR A 407 4.902 -5.675 0.316 1.00 0.00 H new ATOM 872 N TYR A 408 -4.037 -6.049 1.664 1.00 0.00 N ATOM 873 CA TYR A 408 -5.214 -6.256 2.554 1.00 0.00 C ATOM 874 C TYR A 408 -5.838 -7.635 2.302 1.00 0.00 C ATOM 875 O TYR A 408 -6.393 -8.226 3.219 1.00 0.00 O ATOM 876 CB TYR A 408 -6.186 -5.097 2.335 1.00 0.00 C ATOM 877 CG TYR A 408 -5.523 -3.803 2.743 1.00 0.00 C ATOM 878 CD1 TYR A 408 -5.558 -3.392 4.080 1.00 0.00 C ATOM 879 CD2 TYR A 408 -4.872 -3.017 1.783 1.00 0.00 C ATOM 880 CE1 TYR A 408 -4.942 -2.194 4.459 1.00 0.00 C ATOM 881 CE2 TYR A 408 -4.255 -1.819 2.164 1.00 0.00 C ATOM 882 CZ TYR A 408 -4.290 -1.407 3.502 1.00 0.00 C ATOM 883 OH TYR A 408 -3.682 -0.226 3.877 1.00 0.00 O ATOM 0 H TYR A 408 -4.082 -5.245 1.038 1.00 0.00 H new ATOM 0 HA TYR A 408 -4.921 -6.254 3.604 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -6.485 -5.051 1.288 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -7.093 -5.253 2.919 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -6.060 -3.999 4.819 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -4.846 -3.335 0.751 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -4.970 -1.876 5.491 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -3.752 -1.212 1.426 1.00 0.00 H new ATOM 0 HH TYR A 408 -2.917 -0.051 3.290 1.00 0.00 H new ATOM 884 N LYS A 409 -5.720 -8.221 1.130 1.00 0.00 N ATOM 885 CA LYS A 409 -6.291 -9.594 1.020 1.00 0.00 C ATOM 886 C LYS A 409 -5.407 -10.475 1.900 1.00 0.00 C ATOM 887 O LYS A 409 -5.869 -11.300 2.665 1.00 0.00 O ATOM 888 CB LYS A 409 -6.242 -9.984 -0.458 1.00 0.00 C ATOM 889 CG LYS A 409 -7.165 -9.062 -1.256 1.00 0.00 C ATOM 890 CD LYS A 409 -7.194 -9.503 -2.720 1.00 0.00 C ATOM 891 CE LYS A 409 -8.029 -8.511 -3.534 1.00 0.00 C ATOM 892 NZ LYS A 409 -8.171 -9.136 -4.879 1.00 0.00 N ATOM 0 H LYS A 409 -5.280 -7.834 0.295 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.326 -9.687 1.349 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.221 -9.908 -0.832 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -6.550 -11.022 -0.582 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -8.171 -9.089 -0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -6.817 -8.032 -1.183 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.180 -9.553 -3.116 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -7.617 -10.504 -2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -9.002 -8.343 -3.073 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.536 -7.541 -3.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.733 -8.513 -5.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -7.229 -9.278 -5.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -8.650 -10.054 -4.786 1.00 0.00 H new ATOM 893 N THR A 410 -4.119 -10.247 1.827 1.00 0.00 N ATOM 894 CA THR A 410 -3.183 -11.006 2.694 1.00 0.00 C ATOM 895 C THR A 410 -3.579 -10.765 4.149 1.00 0.00 C ATOM 896 O THR A 410 -3.270 -11.577 4.995 1.00 0.00 O ATOM 897 CB THR A 410 -1.765 -10.535 2.371 1.00 0.00 C ATOM 898 OG1 THR A 410 -1.534 -10.662 0.974 1.00 0.00 O ATOM 899 CG2 THR A 410 -0.756 -11.388 3.139 1.00 0.00 C ATOM 0 H THR A 410 -3.682 -9.568 1.204 1.00 0.00 H new ATOM 0 HA THR A 410 -3.225 -12.081 2.521 1.00 0.00 H new ATOM 0 HB THR A 410 -1.650 -9.492 2.665 1.00 0.00 H new ATOM 0 HG1 THR A 410 -1.911 -9.886 0.508 1.00 0.00 H new ATOM 0 HG21 THR A 410 0.255 -11.052 2.908 1.00 0.00 H new ATOM 0 HG22 THR A 410 -0.936 -11.289 4.209 1.00 0.00 H new ATOM 0 HG23 THR A 410 -0.866 -12.433 2.848 1.00 0.00 H new ATOM 903 N MET A 411 -4.334 -9.725 4.465 1.00 0.00 N ATOM 904 CA MET A 411 -4.821 -9.579 5.878 1.00 0.00 C ATOM 905 C MET A 411 -5.396 -10.931 6.284 1.00 0.00 C ATOM 906 O MET A 411 -4.929 -11.598 7.183 1.00 0.00 O ATOM 907 CB MET A 411 -5.975 -8.573 5.772 1.00 0.00 C ATOM 908 CG MET A 411 -6.483 -8.235 7.175 1.00 0.00 C ATOM 909 SD MET A 411 -7.948 -7.180 7.046 1.00 0.00 S ATOM 910 CE MET A 411 -8.227 -6.960 8.821 1.00 0.00 C ATOM 0 H MET A 411 -4.625 -8.991 3.820 1.00 0.00 H new ATOM 0 HA MET A 411 -4.054 -9.266 6.586 1.00 0.00 H new ATOM 0 HB2 MET A 411 -5.638 -7.668 5.267 1.00 0.00 H new ATOM 0 HB3 MET A 411 -6.783 -8.991 5.171 1.00 0.00 H new ATOM 0 HG2 MET A 411 -6.726 -9.150 7.716 1.00 0.00 H new ATOM 0 HG3 MET A 411 -5.704 -7.727 7.743 1.00 0.00 H new ATOM 0 HE1 MET A 411 -9.101 -6.328 8.976 1.00 0.00 H new ATOM 0 HE2 MET A 411 -8.394 -7.931 9.286 1.00 0.00 H new ATOM 0 HE3 MET A 411 -7.354 -6.488 9.271 1.00 0.00 H new ATOM 911 N LYS A 412 -6.399 -11.347 5.541 1.00 0.00 N ATOM 912 CA LYS A 412 -7.019 -12.689 5.778 1.00 0.00 C ATOM 913 C LYS A 412 -5.920 -13.739 5.923 1.00 0.00 C ATOM 914 O LYS A 412 -5.966 -14.567 6.813 1.00 0.00 O ATOM 915 CB LYS A 412 -7.861 -12.971 4.532 1.00 0.00 C ATOM 916 CG LYS A 412 -9.020 -11.976 4.456 1.00 0.00 C ATOM 917 CD LYS A 412 -9.934 -12.351 3.288 1.00 0.00 C ATOM 918 CE LYS A 412 -11.039 -11.302 3.144 1.00 0.00 C ATOM 919 NZ LYS A 412 -12.225 -12.060 2.655 1.00 0.00 N ATOM 0 H LYS A 412 -6.814 -10.811 4.779 1.00 0.00 H new ATOM 0 HA LYS A 412 -7.622 -12.714 6.685 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -7.242 -12.892 3.638 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -8.246 -13.990 4.565 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -9.582 -11.984 5.390 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -8.637 -10.964 4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -9.356 -12.414 2.366 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -10.372 -13.335 3.457 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -11.247 -10.814 4.096 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -10.752 -10.520 2.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -13.026 -11.409 2.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -11.999 -12.508 1.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -12.478 -12.793 3.348 1.00 0.00 H new ATOM 920 N ASN A 413 -4.917 -13.700 5.090 1.00 0.00 N ATOM 921 CA ASN A 413 -3.819 -14.696 5.251 1.00 0.00 C ATOM 922 C ASN A 413 -3.187 -14.496 6.633 1.00 0.00 C ATOM 923 O ASN A 413 -2.822 -15.432 7.309 1.00 0.00 O ATOM 924 CB ASN A 413 -2.823 -14.411 4.124 1.00 0.00 C ATOM 925 CG ASN A 413 -3.363 -14.981 2.811 1.00 0.00 C ATOM 926 OD1 ASN A 413 -2.944 -16.035 2.375 1.00 0.00 O ATOM 927 ND2 ASN A 413 -4.289 -14.330 2.161 1.00 0.00 N ATOM 0 H ASN A 413 -4.809 -13.038 4.321 1.00 0.00 H new ATOM 0 HA ASN A 413 -4.162 -15.729 5.191 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -2.663 -13.337 4.028 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -1.856 -14.858 4.357 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -4.660 -14.706 1.288 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -4.642 -13.445 2.526 1.00 0.00 H new