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 53:sc= -0.724! USER MOD Set 1.2: A 396 THR OG1 : rot 171:sc= -0.42 USER MOD Set 2.1: A 322 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 371 MET CE :methyl 150:sc= -0.343 (180deg=-1.99!) USER MOD Single : A 317 THR OG1 : rot 32:sc= 0.0717 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 : amide:sc= -0.0542 X(o=-0.054,f=-0.23) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 361 MET CE :methyl -179:sc= 0 (180deg=-0.00279) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ -150:sc= 0.23 (180deg=0.0275) USER MOD Single : A 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 370 SER OG : rot 80:sc= -2.07! USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 SER OG : rot 180:sc= 0 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD Single : A 399 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 402 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.0152) USER MOD Single : A 406 ASN : amide:sc= -2.3 K(o=-2.3,f=-10!) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 60:sc= -0.443 USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0.0373 USER MOD Single : A 411 MET CE :methyl -162:sc= -0.739 (180deg=-1.3) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= -0.092 K(o=-0.092,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 316 -15.804 -1.410 9.030 1.00 0.00 N ATOM 42 CA PHE A 316 -14.497 -0.692 9.139 1.00 0.00 C ATOM 43 C PHE A 316 -14.090 -0.054 7.800 1.00 0.00 C ATOM 44 O PHE A 316 -13.077 0.611 7.723 1.00 0.00 O ATOM 45 CB PHE A 316 -13.475 -1.758 9.555 1.00 0.00 C ATOM 46 CG PHE A 316 -13.335 -2.795 8.463 1.00 0.00 C ATOM 47 CD1 PHE A 316 -14.170 -3.919 8.449 1.00 0.00 C ATOM 48 CD2 PHE A 316 -12.369 -2.633 7.464 1.00 0.00 C ATOM 49 CE1 PHE A 316 -14.046 -4.873 7.440 1.00 0.00 C ATOM 50 CE2 PHE A 316 -12.242 -3.591 6.450 1.00 0.00 C ATOM 51 CZ PHE A 316 -13.082 -4.712 6.437 1.00 0.00 C ATOM 0 HA PHE A 316 -14.558 0.123 9.860 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -12.510 -1.291 9.750 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -13.792 -2.235 10.482 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -14.913 -4.047 9.223 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -11.721 -1.769 7.475 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -14.694 -5.737 7.432 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -11.497 -3.465 5.678 1.00 0.00 H new ATOM 0 HZ PHE A 316 -12.986 -5.451 5.655 1.00 0.00 H new ATOM 52 N THR A 317 -14.862 -0.255 6.750 1.00 0.00 N ATOM 53 CA THR A 317 -14.508 0.341 5.411 1.00 0.00 C ATOM 54 C THR A 317 -13.001 0.184 5.135 1.00 0.00 C ATOM 55 O THR A 317 -12.381 -0.768 5.565 1.00 0.00 O ATOM 56 CB THR A 317 -14.875 1.832 5.521 1.00 0.00 C ATOM 57 OG1 THR A 317 -14.232 2.405 6.648 1.00 0.00 O ATOM 58 CG2 THR A 317 -16.386 1.997 5.663 1.00 0.00 C ATOM 0 H THR A 317 -15.721 -0.805 6.762 1.00 0.00 H new ATOM 0 HA THR A 317 -15.036 -0.152 4.595 1.00 0.00 H new ATOM 0 HB THR A 317 -14.544 2.339 4.615 1.00 0.00 H new ATOM 0 HG1 THR A 317 -13.373 1.958 6.797 1.00 0.00 H new ATOM 0 HG21 THR A 317 -16.631 3.056 5.740 1.00 0.00 H new ATOM 0 HG22 THR A 317 -16.882 1.572 4.790 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.726 1.480 6.561 1.00 0.00 H new ATOM 62 N LEU A 318 -12.400 1.130 4.465 1.00 0.00 N ATOM 63 CA LEU A 318 -10.934 1.055 4.218 1.00 0.00 C ATOM 64 C LEU A 318 -10.287 2.431 4.493 1.00 0.00 C ATOM 65 O LEU A 318 -9.080 2.557 4.542 1.00 0.00 O ATOM 66 CB LEU A 318 -10.771 0.639 2.752 1.00 0.00 C ATOM 67 CG LEU A 318 -10.687 -0.892 2.665 1.00 0.00 C ATOM 68 CD1 LEU A 318 -11.837 -1.417 1.806 1.00 0.00 C ATOM 69 CD2 LEU A 318 -9.350 -1.311 2.035 1.00 0.00 C ATOM 0 H LEU A 318 -12.863 1.952 4.078 1.00 0.00 H new ATOM 0 HA LEU A 318 -10.441 0.338 4.874 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -11.613 1.002 2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -9.871 1.088 2.332 1.00 0.00 H new ATOM 0 HG LEU A 318 -10.756 -1.310 3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -11.778 -2.504 1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -12.788 -1.130 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -11.767 -0.992 0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -9.300 -2.398 1.978 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -9.273 -0.891 1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -8.528 -0.942 2.648 1.00 0.00 H new ATOM 70 N LYS A 319 -11.089 3.452 4.711 1.00 0.00 N ATOM 71 CA LYS A 319 -10.551 4.807 5.025 1.00 0.00 C ATOM 72 C LYS A 319 -9.837 4.796 6.383 1.00 0.00 C ATOM 73 O LYS A 319 -9.114 5.712 6.722 1.00 0.00 O ATOM 74 CB LYS A 319 -11.781 5.714 5.081 1.00 0.00 C ATOM 75 CG LYS A 319 -11.342 7.155 5.346 1.00 0.00 C ATOM 76 CD LYS A 319 -12.576 8.039 5.529 1.00 0.00 C ATOM 77 CE LYS A 319 -12.136 9.482 5.777 1.00 0.00 C ATOM 78 NZ LYS A 319 -12.479 10.209 4.525 1.00 0.00 N ATOM 0 H LYS A 319 -12.107 3.396 4.683 1.00 0.00 H new ATOM 0 HA LYS A 319 -9.824 5.142 4.286 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -12.331 5.657 4.141 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.458 5.379 5.867 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -10.716 7.197 6.237 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -10.739 7.521 4.515 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -13.208 7.987 4.643 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -13.173 7.680 6.368 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -12.652 9.910 6.636 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -11.068 9.539 5.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -12.207 11.208 4.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -11.968 9.784 3.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -13.503 10.144 4.355 1.00 0.00 H new ATOM 79 N ASP A 320 -10.017 3.755 7.151 1.00 0.00 N ATOM 80 CA ASP A 320 -9.332 3.670 8.470 1.00 0.00 C ATOM 81 C ASP A 320 -7.850 3.345 8.257 1.00 0.00 C ATOM 82 O ASP A 320 -7.024 3.573 9.115 1.00 0.00 O ATOM 83 CB ASP A 320 -10.032 2.527 9.209 1.00 0.00 C ATOM 84 CG ASP A 320 -11.485 2.912 9.494 1.00 0.00 C ATOM 85 OD1 ASP A 320 -11.796 4.088 9.400 1.00 0.00 O ATOM 86 OD2 ASP A 320 -12.263 2.024 9.804 1.00 0.00 O ATOM 0 H ASP A 320 -10.611 2.959 6.920 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.384 4.603 9.031 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -9.997 1.618 8.609 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -9.512 2.312 10.143 1.00 0.00 H new ATOM 87 N ILE A 321 -7.516 2.813 7.109 1.00 0.00 N ATOM 88 CA ILE A 321 -6.094 2.471 6.823 1.00 0.00 C ATOM 89 C ILE A 321 -5.359 3.646 6.161 1.00 0.00 C ATOM 90 O ILE A 321 -4.228 3.941 6.491 1.00 0.00 O ATOM 91 CB ILE A 321 -6.162 1.277 5.875 1.00 0.00 C ATOM 92 CG1 ILE A 321 -6.919 0.133 6.556 1.00 0.00 C ATOM 93 CG2 ILE A 321 -4.741 0.820 5.538 1.00 0.00 C ATOM 94 CD1 ILE A 321 -7.156 -0.998 5.555 1.00 0.00 C ATOM 0 H ILE A 321 -8.171 2.601 6.356 1.00 0.00 H new ATOM 0 HA ILE A 321 -5.542 2.246 7.736 1.00 0.00 H new ATOM 0 HB ILE A 321 -6.680 1.562 4.960 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -6.349 -0.237 7.408 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -7.872 0.494 6.943 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -4.784 -0.033 4.861 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -4.200 1.636 5.059 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -4.225 0.531 6.454 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -7.695 -1.810 6.044 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -7.745 -0.625 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -6.198 -1.367 5.189 1.00 0.00 H new ATOM 100 N TYR A 322 -5.978 4.303 5.215 1.00 0.00 N ATOM 101 CA TYR A 322 -5.291 5.438 4.521 1.00 0.00 C ATOM 102 C TYR A 322 -4.951 6.570 5.497 1.00 0.00 C ATOM 103 O TYR A 322 -3.840 7.063 5.517 1.00 0.00 O ATOM 104 CB TYR A 322 -6.286 5.928 3.468 1.00 0.00 C ATOM 105 CG TYR A 322 -6.323 4.957 2.312 1.00 0.00 C ATOM 106 CD1 TYR A 322 -7.212 3.877 2.330 1.00 0.00 C ATOM 107 CD2 TYR A 322 -5.470 5.143 1.216 1.00 0.00 C ATOM 108 CE1 TYR A 322 -7.249 2.981 1.255 1.00 0.00 C ATOM 109 CE2 TYR A 322 -5.507 4.248 0.141 1.00 0.00 C ATOM 110 CZ TYR A 322 -6.396 3.167 0.159 1.00 0.00 C ATOM 111 OH TYR A 322 -6.432 2.284 -0.901 1.00 0.00 O ATOM 0 H TYR A 322 -6.925 4.106 4.892 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.346 5.118 4.083 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -7.279 6.023 3.908 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -5.998 6.918 3.115 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -7.870 3.734 3.174 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -4.784 5.977 1.201 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -7.935 2.147 1.270 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -4.849 4.391 -0.703 1.00 0.00 H new ATOM 0 HH TYR A 322 -5.778 2.558 -1.577 1.00 0.00 H new ATOM 112 N LYS A 323 -5.889 6.997 6.297 1.00 0.00 N ATOM 113 CA LYS A 323 -5.597 8.106 7.254 1.00 0.00 C ATOM 114 C LYS A 323 -4.695 7.614 8.391 1.00 0.00 C ATOM 115 O LYS A 323 -4.106 8.395 9.112 1.00 0.00 O ATOM 116 CB LYS A 323 -6.966 8.534 7.794 1.00 0.00 C ATOM 117 CG LYS A 323 -7.585 7.394 8.609 1.00 0.00 C ATOM 118 CD LYS A 323 -9.042 7.730 8.933 1.00 0.00 C ATOM 119 CE LYS A 323 -9.091 8.870 9.950 1.00 0.00 C ATOM 120 NZ LYS A 323 -9.725 10.007 9.226 1.00 0.00 N ATOM 0 H LYS A 323 -6.840 6.630 6.331 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.070 8.932 6.776 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -6.859 9.422 8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -7.625 8.802 6.968 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -7.532 6.461 8.048 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -7.022 7.244 9.530 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -9.570 8.017 8.024 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -9.548 6.851 9.332 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -9.671 8.590 10.829 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -8.092 9.132 10.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -9.793 10.828 9.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -9.147 10.257 8.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -10.678 9.731 8.913 1.00 0.00 H new ATOM 121 N GLN A 324 -4.588 6.326 8.559 1.00 0.00 N ATOM 122 CA GLN A 324 -3.733 5.778 9.648 1.00 0.00 C ATOM 123 C GLN A 324 -2.266 6.172 9.448 1.00 0.00 C ATOM 124 O GLN A 324 -1.478 6.124 10.372 1.00 0.00 O ATOM 125 CB GLN A 324 -3.886 4.261 9.548 1.00 0.00 C ATOM 126 CG GLN A 324 -3.308 3.603 10.803 1.00 0.00 C ATOM 127 CD GLN A 324 -4.283 3.784 11.969 1.00 0.00 C ATOM 128 OE1 GLN A 324 -5.433 3.403 11.879 1.00 0.00 O ATOM 129 NE2 GLN A 324 -3.870 4.352 13.070 1.00 0.00 N ATOM 0 H GLN A 324 -5.059 5.626 7.986 1.00 0.00 H new ATOM 0 HA GLN A 324 -4.031 6.164 10.623 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -4.938 3.998 9.439 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -3.371 3.891 8.661 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -3.133 2.542 10.623 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -2.344 4.048 11.049 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -2.905 4.673 13.147 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -4.513 4.475 13.852 1.00 0.00 H new ATOM 130 N ILE A 325 -1.872 6.521 8.249 1.00 0.00 N ATOM 131 CA ILE A 325 -0.434 6.860 8.029 1.00 0.00 C ATOM 132 C ILE A 325 -0.088 8.264 8.540 1.00 0.00 C ATOM 133 O ILE A 325 0.973 8.455 9.102 1.00 0.00 O ATOM 134 CB ILE A 325 -0.194 6.760 6.517 1.00 0.00 C ATOM 135 CG1 ILE A 325 1.307 6.887 6.239 1.00 0.00 C ATOM 136 CG2 ILE A 325 -0.941 7.885 5.800 1.00 0.00 C ATOM 137 CD1 ILE A 325 1.590 6.544 4.777 1.00 0.00 C ATOM 0 H ILE A 325 -2.472 6.585 7.427 1.00 0.00 H new ATOM 0 HA ILE A 325 0.205 6.174 8.585 1.00 0.00 H new ATOM 0 HB ILE A 325 -0.558 5.799 6.153 1.00 0.00 H new ATOM 0 HG12 ILE A 325 1.643 7.901 6.456 1.00 0.00 H new ATOM 0 HG13 ILE A 325 1.866 6.219 6.894 1.00 0.00 H new ATOM 0 HG21 ILE A 325 -0.768 7.810 4.726 1.00 0.00 H new ATOM 0 HG22 ILE A 325 -2.009 7.799 6.002 1.00 0.00 H new ATOM 0 HG23 ILE A 325 -0.580 8.849 6.160 1.00 0.00 H new ATOM 0 HD11 ILE A 325 2.659 6.635 4.582 1.00 0.00 H new ATOM 0 HD12 ILE A 325 1.270 5.522 4.575 1.00 0.00 H new ATOM 0 HD13 ILE A 325 1.043 7.230 4.130 1.00 0.00 H new ATOM 143 N GLU A 326 -0.930 9.253 8.376 1.00 0.00 N ATOM 144 CA GLU A 326 -0.570 10.612 8.888 1.00 0.00 C ATOM 145 C GLU A 326 -0.105 10.542 10.348 1.00 0.00 C ATOM 146 O GLU A 326 0.784 11.258 10.762 1.00 0.00 O ATOM 147 CB GLU A 326 -1.858 11.427 8.778 1.00 0.00 C ATOM 148 CG GLU A 326 -1.580 12.882 9.171 1.00 0.00 C ATOM 149 CD GLU A 326 -2.888 13.680 9.173 1.00 0.00 C ATOM 150 OE1 GLU A 326 -3.922 13.092 8.900 1.00 0.00 O ATOM 151 OE2 GLU A 326 -2.831 14.867 9.446 1.00 0.00 O ATOM 0 H GLU A 326 -1.838 9.182 7.917 1.00 0.00 H new ATOM 0 HA GLU A 326 0.250 11.054 8.323 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -2.243 11.382 7.759 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -2.625 11.004 9.427 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -1.119 12.920 10.158 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -0.873 13.328 8.472 1.00 0.00 H new ATOM 152 N ALA A 327 -0.709 9.689 11.130 1.00 0.00 N ATOM 153 CA ALA A 327 -0.313 9.576 12.562 1.00 0.00 C ATOM 154 C ALA A 327 1.140 9.108 12.685 1.00 0.00 C ATOM 155 O ALA A 327 1.840 9.468 13.610 1.00 0.00 O ATOM 156 CB ALA A 327 -1.260 8.532 13.152 1.00 0.00 C ATOM 0 H ALA A 327 -1.461 9.065 10.838 1.00 0.00 H new ATOM 0 HA ALA A 327 -0.379 10.533 13.080 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -1.033 8.390 14.209 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -2.290 8.873 13.045 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -1.134 7.587 12.624 1.00 0.00 H new ATOM 437 N LYS A 360 7.631 4.431 -0.759 1.00 0.00 N ATOM 438 CA LYS A 360 6.213 4.208 -1.162 1.00 0.00 C ATOM 439 C LYS A 360 5.267 4.613 -0.030 1.00 0.00 C ATOM 440 O LYS A 360 4.093 4.840 -0.244 1.00 0.00 O ATOM 441 CB LYS A 360 6.110 2.710 -1.445 1.00 0.00 C ATOM 442 CG LYS A 360 7.020 2.353 -2.623 1.00 0.00 C ATOM 443 CD LYS A 360 6.811 0.887 -3.006 1.00 0.00 C ATOM 444 CE LYS A 360 7.805 0.501 -4.104 1.00 0.00 C ATOM 445 NZ LYS A 360 7.802 -0.989 -4.123 1.00 0.00 N ATOM 0 HA LYS A 360 5.934 4.804 -2.031 1.00 0.00 H new ATOM 0 HB2 LYS A 360 6.400 2.141 -0.562 1.00 0.00 H new ATOM 0 HB3 LYS A 360 5.079 2.442 -1.673 1.00 0.00 H new ATOM 0 HG2 LYS A 360 6.799 2.997 -3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 360 8.063 2.525 -2.355 1.00 0.00 H new ATOM 0 HD2 LYS A 360 6.950 0.249 -2.134 1.00 0.00 H new ATOM 0 HD3 LYS A 360 5.790 0.733 -3.354 1.00 0.00 H new ATOM 0 HE2 LYS A 360 7.504 0.908 -5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 360 8.800 0.891 -3.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 8.461 -1.328 -4.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 8.099 -1.349 -3.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 6.843 -1.332 -4.336 1.00 0.00 H new ATOM 446 N MET A 361 5.763 4.702 1.174 1.00 0.00 N ATOM 447 CA MET A 361 4.878 5.091 2.310 1.00 0.00 C ATOM 448 C MET A 361 4.375 6.522 2.123 1.00 0.00 C ATOM 449 O MET A 361 3.226 6.827 2.367 1.00 0.00 O ATOM 450 CB MET A 361 5.759 4.990 3.555 1.00 0.00 C ATOM 451 CG MET A 361 4.927 5.328 4.791 1.00 0.00 C ATOM 452 SD MET A 361 5.982 5.298 6.260 1.00 0.00 S ATOM 453 CE MET A 361 4.742 5.904 7.430 1.00 0.00 C ATOM 0 H MET A 361 6.737 4.524 1.420 1.00 0.00 H new ATOM 0 HA MET A 361 3.998 4.453 2.383 1.00 0.00 H new ATOM 0 HB2 MET A 361 6.170 3.984 3.643 1.00 0.00 H new ATOM 0 HB3 MET A 361 6.604 5.674 3.473 1.00 0.00 H new ATOM 0 HG2 MET A 361 4.472 6.312 4.678 1.00 0.00 H new ATOM 0 HG3 MET A 361 4.113 4.611 4.901 1.00 0.00 H new ATOM 0 HE1 MET A 361 5.186 5.984 8.422 1.00 0.00 H new ATOM 0 HE2 MET A 361 4.389 6.884 7.110 1.00 0.00 H new ATOM 0 HE3 MET A 361 3.903 5.209 7.463 1.00 0.00 H new ATOM 454 N LYS A 362 5.230 7.394 1.683 1.00 0.00 N ATOM 455 CA LYS A 362 4.814 8.810 1.464 1.00 0.00 C ATOM 456 C LYS A 362 3.702 8.866 0.412 1.00 0.00 C ATOM 457 O LYS A 362 2.800 9.676 0.487 1.00 0.00 O ATOM 458 CB LYS A 362 6.072 9.519 0.961 1.00 0.00 C ATOM 459 CG LYS A 362 7.142 9.492 2.056 1.00 0.00 C ATOM 460 CD LYS A 362 8.360 10.300 1.604 1.00 0.00 C ATOM 461 CE LYS A 362 9.485 10.141 2.630 1.00 0.00 C ATOM 462 NZ LYS A 362 9.787 11.525 3.091 1.00 0.00 N ATOM 0 H LYS A 362 6.205 7.191 1.463 1.00 0.00 H new ATOM 0 HA LYS A 362 4.423 9.277 2.368 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.444 9.029 0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 362 5.839 10.549 0.690 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.741 9.907 2.981 1.00 0.00 H new ATOM 0 HG3 LYS A 362 7.434 8.463 2.268 1.00 0.00 H new ATOM 0 HD2 LYS A 362 8.695 9.957 0.625 1.00 0.00 H new ATOM 0 HD3 LYS A 362 8.094 11.352 1.500 1.00 0.00 H new ATOM 0 HE2 LYS A 362 9.174 9.508 3.461 1.00 0.00 H new ATOM 0 HE3 LYS A 362 10.363 9.674 2.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 10.550 11.497 3.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 10.087 12.103 2.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 8.935 11.942 3.518 1.00 0.00 H new ATOM 463 N LYS A 363 3.762 8.004 -0.564 1.00 0.00 N ATOM 464 CA LYS A 363 2.714 7.991 -1.625 1.00 0.00 C ATOM 465 C LYS A 363 1.460 7.252 -1.135 1.00 0.00 C ATOM 466 O LYS A 363 0.427 7.276 -1.775 1.00 0.00 O ATOM 467 CB LYS A 363 3.360 7.239 -2.790 1.00 0.00 C ATOM 468 CG LYS A 363 4.590 8.014 -3.270 1.00 0.00 C ATOM 469 CD LYS A 363 5.182 7.333 -4.505 1.00 0.00 C ATOM 470 CE LYS A 363 6.485 8.032 -4.897 1.00 0.00 C ATOM 471 NZ LYS A 363 6.182 8.716 -6.186 1.00 0.00 N ATOM 0 H LYS A 363 4.495 7.304 -0.674 1.00 0.00 H new ATOM 0 HA LYS A 363 2.393 8.994 -1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 363 3.647 6.236 -2.476 1.00 0.00 H new ATOM 0 HB3 LYS A 363 2.646 7.125 -3.606 1.00 0.00 H new ATOM 0 HG2 LYS A 363 4.314 9.041 -3.507 1.00 0.00 H new ATOM 0 HG3 LYS A 363 5.335 8.059 -2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 363 5.370 6.280 -4.298 1.00 0.00 H new ATOM 0 HD3 LYS A 363 4.472 7.373 -5.331 1.00 0.00 H new ATOM 0 HE2 LYS A 363 6.795 8.746 -4.134 1.00 0.00 H new ATOM 0 HE3 LYS A 363 7.298 7.316 -5.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 7.047 8.772 -6.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 5.457 8.178 -6.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 5.830 9.676 -5.995 1.00 0.00 H new ATOM 472 N PHE A 364 1.532 6.618 0.007 1.00 0.00 N ATOM 473 CA PHE A 364 0.335 5.907 0.541 1.00 0.00 C ATOM 474 C PHE A 364 -0.717 6.932 0.971 1.00 0.00 C ATOM 475 O PHE A 364 -1.853 6.901 0.542 1.00 0.00 O ATOM 476 CB PHE A 364 0.845 5.121 1.750 1.00 0.00 C ATOM 477 CG PHE A 364 -0.254 4.229 2.279 1.00 0.00 C ATOM 478 CD1 PHE A 364 -0.443 2.953 1.735 1.00 0.00 C ATOM 479 CD2 PHE A 364 -1.080 4.677 3.318 1.00 0.00 C ATOM 480 CE1 PHE A 364 -1.459 2.125 2.228 1.00 0.00 C ATOM 481 CE2 PHE A 364 -2.094 3.848 3.812 1.00 0.00 C ATOM 482 CZ PHE A 364 -2.285 2.572 3.267 1.00 0.00 C ATOM 0 H PHE A 364 2.367 6.563 0.591 1.00 0.00 H new ATOM 0 HA PHE A 364 -0.129 5.253 -0.197 1.00 0.00 H new ATOM 0 HB2 PHE A 364 1.709 4.520 1.467 1.00 0.00 H new ATOM 0 HB3 PHE A 364 1.176 5.808 2.529 1.00 0.00 H new ATOM 0 HD1 PHE A 364 0.195 2.607 0.935 1.00 0.00 H new ATOM 0 HD2 PHE A 364 -0.935 5.661 3.738 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -1.606 1.141 1.807 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -2.730 4.193 4.614 1.00 0.00 H new ATOM 0 HZ PHE A 364 -3.068 1.933 3.648 1.00 0.00 H new ATOM 483 N ARG A 365 -0.329 7.837 1.829 1.00 0.00 N ATOM 484 CA ARG A 365 -1.276 8.879 2.321 1.00 0.00 C ATOM 485 C ARG A 365 -1.821 9.720 1.158 1.00 0.00 C ATOM 486 O ARG A 365 -2.967 10.125 1.156 1.00 0.00 O ATOM 487 CB ARG A 365 -0.433 9.753 3.251 1.00 0.00 C ATOM 488 CG ARG A 365 -1.335 10.768 3.957 1.00 0.00 C ATOM 489 CD ARG A 365 -0.517 11.545 4.993 1.00 0.00 C ATOM 490 NE ARG A 365 0.433 12.368 4.195 1.00 0.00 N ATOM 491 CZ ARG A 365 1.410 12.996 4.790 1.00 0.00 C ATOM 492 NH1 ARG A 365 2.413 12.323 5.288 1.00 0.00 N ATOM 493 NH2 ARG A 365 1.386 14.297 4.888 1.00 0.00 N ATOM 0 H ARG A 365 0.614 7.899 2.214 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.141 8.441 2.820 1.00 0.00 H new ATOM 0 HB2 ARG A 365 0.078 9.132 3.987 1.00 0.00 H new ATOM 0 HB3 ARG A 365 0.338 10.271 2.680 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -1.766 11.455 3.229 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -2.165 10.256 4.443 1.00 0.00 H new ATOM 0 HD2 ARG A 365 -1.158 12.172 5.613 1.00 0.00 H new ATOM 0 HD3 ARG A 365 0.013 10.870 5.664 1.00 0.00 H new ATOM 0 HE ARG A 365 0.320 12.441 3.184 1.00 0.00 H new ATOM 0 HH11 ARG A 365 2.433 11.306 5.212 1.00 0.00 H new ATOM 0 HH12 ARG A 365 3.176 12.815 5.753 1.00 0.00 H new ATOM 0 HH21 ARG A 365 0.603 14.823 4.499 1.00 0.00 H new ATOM 0 HH22 ARG A 365 2.150 14.788 5.353 1.00 0.00 H new ATOM 494 N VAL A 366 -0.999 10.006 0.181 1.00 0.00 N ATOM 495 CA VAL A 366 -1.459 10.845 -0.969 1.00 0.00 C ATOM 496 C VAL A 366 -2.651 10.202 -1.691 1.00 0.00 C ATOM 497 O VAL A 366 -3.649 10.847 -1.943 1.00 0.00 O ATOM 498 CB VAL A 366 -0.246 10.921 -1.902 1.00 0.00 C ATOM 499 CG1 VAL A 366 -0.629 11.652 -3.191 1.00 0.00 C ATOM 500 CG2 VAL A 366 0.886 11.680 -1.206 1.00 0.00 C ATOM 0 H VAL A 366 -0.029 9.695 0.129 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.800 11.827 -0.641 1.00 0.00 H new ATOM 0 HB VAL A 366 0.084 9.911 -2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 366 0.237 11.703 -3.851 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -1.434 11.112 -3.690 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -0.963 12.662 -2.951 1.00 0.00 H new ATOM 0 HG21 VAL A 366 1.749 11.734 -1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 366 0.552 12.688 -0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.164 11.159 -0.290 1.00 0.00 H new ATOM 507 N ILE A 367 -2.551 8.952 -2.054 1.00 0.00 N ATOM 508 CA ILE A 367 -3.670 8.286 -2.791 1.00 0.00 C ATOM 509 C ILE A 367 -5.012 8.475 -2.083 1.00 0.00 C ATOM 510 O ILE A 367 -6.058 8.342 -2.689 1.00 0.00 O ATOM 511 CB ILE A 367 -3.303 6.802 -2.824 1.00 0.00 C ATOM 512 CG1 ILE A 367 -2.014 6.595 -3.626 1.00 0.00 C ATOM 513 CG2 ILE A 367 -4.431 6.001 -3.482 1.00 0.00 C ATOM 514 CD1 ILE A 367 -1.571 5.136 -3.503 1.00 0.00 C ATOM 0 H ILE A 367 -1.741 8.359 -1.873 1.00 0.00 H new ATOM 0 HA ILE A 367 -3.787 8.714 -3.786 1.00 0.00 H new ATOM 0 HB ILE A 367 -3.155 6.458 -1.800 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -2.179 6.850 -4.673 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -1.231 7.257 -3.256 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -4.163 4.945 -3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -5.351 6.131 -2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -4.583 6.356 -4.501 1.00 0.00 H new ATOM 0 HD11 ILE A 367 -0.654 4.985 -4.073 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -1.391 4.898 -2.455 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -2.352 4.484 -3.894 1.00 0.00 H new ATOM 520 N MET A 368 -5.008 8.775 -0.817 1.00 0.00 N ATOM 521 CA MET A 368 -6.306 8.956 -0.104 1.00 0.00 C ATOM 522 C MET A 368 -7.180 9.962 -0.856 1.00 0.00 C ATOM 523 O MET A 368 -8.303 9.671 -1.218 1.00 0.00 O ATOM 524 CB MET A 368 -5.937 9.498 1.278 1.00 0.00 C ATOM 525 CG MET A 368 -7.201 9.609 2.131 1.00 0.00 C ATOM 526 SD MET A 368 -6.798 10.391 3.713 1.00 0.00 S ATOM 527 CE MET A 368 -8.432 10.220 4.474 1.00 0.00 C ATOM 0 H MET A 368 -4.172 8.902 -0.247 1.00 0.00 H new ATOM 0 HA MET A 368 -6.870 8.026 -0.035 1.00 0.00 H new ATOM 0 HB2 MET A 368 -5.216 8.837 1.760 1.00 0.00 H new ATOM 0 HB3 MET A 368 -5.461 10.474 1.183 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.956 10.194 1.606 1.00 0.00 H new ATOM 0 HG3 MET A 368 -7.626 8.620 2.300 1.00 0.00 H new ATOM 0 HE1 MET A 368 -8.412 10.645 5.477 1.00 0.00 H new ATOM 0 HE2 MET A 368 -9.171 10.747 3.871 1.00 0.00 H new ATOM 0 HE3 MET A 368 -8.697 9.164 4.533 1.00 0.00 H new ATOM 528 N ASP A 369 -6.675 11.139 -1.104 1.00 0.00 N ATOM 529 CA ASP A 369 -7.484 12.147 -1.843 1.00 0.00 C ATOM 530 C ASP A 369 -7.622 11.736 -3.313 1.00 0.00 C ATOM 531 O ASP A 369 -8.657 11.922 -3.922 1.00 0.00 O ATOM 532 CB ASP A 369 -6.715 13.462 -1.712 1.00 0.00 C ATOM 533 CG ASP A 369 -6.676 13.894 -0.242 1.00 0.00 C ATOM 534 OD1 ASP A 369 -7.417 13.326 0.544 1.00 0.00 O ATOM 535 OD2 ASP A 369 -5.906 14.786 0.071 1.00 0.00 O ATOM 0 H ASP A 369 -5.742 11.445 -0.828 1.00 0.00 H new ATOM 0 HA ASP A 369 -8.495 12.237 -1.444 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -5.701 13.341 -2.092 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -7.191 14.235 -2.316 1.00 0.00 H new ATOM 536 N SER A 370 -6.594 11.165 -3.888 1.00 0.00 N ATOM 537 CA SER A 370 -6.692 10.736 -5.314 1.00 0.00 C ATOM 538 C SER A 370 -7.762 9.649 -5.444 1.00 0.00 C ATOM 539 O SER A 370 -8.402 9.503 -6.464 1.00 0.00 O ATOM 540 CB SER A 370 -5.310 10.182 -5.665 1.00 0.00 C ATOM 541 OG SER A 370 -5.233 9.976 -7.070 1.00 0.00 O ATOM 0 H SER A 370 -5.699 10.979 -3.436 1.00 0.00 H new ATOM 0 HA SER A 370 -6.973 11.552 -5.980 1.00 0.00 H new ATOM 0 HB2 SER A 370 -4.534 10.877 -5.344 1.00 0.00 H new ATOM 0 HB3 SER A 370 -5.136 9.244 -5.138 1.00 0.00 H new ATOM 0 HG SER A 370 -5.055 10.830 -7.517 1.00 0.00 H new ATOM 542 N MET A 371 -7.977 8.916 -4.389 1.00 0.00 N ATOM 543 CA MET A 371 -9.013 7.853 -4.398 1.00 0.00 C ATOM 544 C MET A 371 -10.333 8.429 -3.888 1.00 0.00 C ATOM 545 O MET A 371 -10.356 9.337 -3.080 1.00 0.00 O ATOM 546 CB MET A 371 -8.489 6.777 -3.447 1.00 0.00 C ATOM 547 CG MET A 371 -9.402 5.550 -3.510 1.00 0.00 C ATOM 548 SD MET A 371 -9.016 4.586 -4.993 1.00 0.00 S ATOM 549 CE MET A 371 -7.371 4.030 -4.484 1.00 0.00 C ATOM 0 H MET A 371 -7.470 9.011 -3.509 1.00 0.00 H new ATOM 0 HA MET A 371 -9.196 7.450 -5.394 1.00 0.00 H new ATOM 0 HB2 MET A 371 -7.471 6.500 -3.720 1.00 0.00 H new ATOM 0 HB3 MET A 371 -8.452 7.164 -2.429 1.00 0.00 H new ATOM 0 HG2 MET A 371 -9.267 4.937 -2.619 1.00 0.00 H new ATOM 0 HG3 MET A 371 -10.447 5.861 -3.527 1.00 0.00 H new ATOM 0 HE1 MET A 371 -7.160 3.059 -4.932 1.00 0.00 H new ATOM 0 HE2 MET A 371 -6.624 4.752 -4.815 1.00 0.00 H new ATOM 0 HE3 MET A 371 -7.336 3.944 -3.398 1.00 0.00 H new ATOM 550 N THR A 372 -11.429 7.918 -4.359 1.00 0.00 N ATOM 551 CA THR A 372 -12.742 8.435 -3.914 1.00 0.00 C ATOM 552 C THR A 372 -13.207 7.686 -2.674 1.00 0.00 C ATOM 553 O THR A 372 -13.233 6.472 -2.648 1.00 0.00 O ATOM 554 CB THR A 372 -13.684 8.159 -5.083 1.00 0.00 C ATOM 555 OG1 THR A 372 -13.152 8.739 -6.266 1.00 0.00 O ATOM 556 CG2 THR A 372 -15.057 8.764 -4.788 1.00 0.00 C ATOM 0 H THR A 372 -11.471 7.158 -5.038 1.00 0.00 H new ATOM 0 HA THR A 372 -12.705 9.493 -3.654 1.00 0.00 H new ATOM 0 HB THR A 372 -13.786 7.083 -5.221 1.00 0.00 H new ATOM 0 HG1 THR A 372 -13.755 8.561 -7.018 1.00 0.00 H new ATOM 0 HG21 THR A 372 -15.729 8.566 -5.623 1.00 0.00 H new ATOM 0 HG22 THR A 372 -15.464 8.317 -3.881 1.00 0.00 H new ATOM 0 HG23 THR A 372 -14.958 9.841 -4.649 1.00 0.00 H new ATOM 560 N GLU A 373 -13.590 8.394 -1.657 1.00 0.00 N ATOM 561 CA GLU A 373 -14.081 7.714 -0.419 1.00 0.00 C ATOM 562 C GLU A 373 -15.107 6.633 -0.798 1.00 0.00 C ATOM 563 O GLU A 373 -15.090 5.528 -0.293 1.00 0.00 O ATOM 564 CB GLU A 373 -14.741 8.822 0.404 1.00 0.00 C ATOM 565 CG GLU A 373 -15.155 8.271 1.772 1.00 0.00 C ATOM 566 CD GLU A 373 -15.896 9.353 2.564 1.00 0.00 C ATOM 567 OE1 GLU A 373 -16.018 10.458 2.058 1.00 0.00 O ATOM 568 OE2 GLU A 373 -16.328 9.059 3.666 1.00 0.00 O ATOM 0 H GLU A 373 -13.587 9.413 -1.622 1.00 0.00 H new ATOM 0 HA GLU A 373 -13.283 7.221 0.137 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -14.050 9.655 0.531 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -15.614 9.209 -0.122 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -15.795 7.398 1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -14.274 7.942 2.324 1.00 0.00 H new ATOM 569 N GLU A 374 -16.000 6.970 -1.689 1.00 0.00 N ATOM 570 CA GLU A 374 -17.048 6.003 -2.125 1.00 0.00 C ATOM 571 C GLU A 374 -16.406 4.711 -2.628 1.00 0.00 C ATOM 572 O GLU A 374 -16.871 3.616 -2.382 1.00 0.00 O ATOM 573 CB GLU A 374 -17.766 6.709 -3.276 1.00 0.00 C ATOM 574 CG GLU A 374 -18.475 7.958 -2.747 1.00 0.00 C ATOM 575 CD GLU A 374 -19.263 8.625 -3.879 1.00 0.00 C ATOM 576 OE1 GLU A 374 -19.080 8.228 -5.019 1.00 0.00 O ATOM 577 OE2 GLU A 374 -20.037 9.521 -3.587 1.00 0.00 O ATOM 0 H GLU A 374 -16.048 7.884 -2.138 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.721 5.731 -1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -17.050 6.985 -4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -18.489 6.035 -3.736 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -19.148 7.688 -1.933 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -17.745 8.657 -2.339 1.00 0.00 H new ATOM 578 N GLU A 375 -15.312 4.863 -3.321 1.00 0.00 N ATOM 579 CA GLU A 375 -14.577 3.681 -3.850 1.00 0.00 C ATOM 580 C GLU A 375 -13.986 2.865 -2.697 1.00 0.00 C ATOM 581 O GLU A 375 -14.027 1.650 -2.694 1.00 0.00 O ATOM 582 CB GLU A 375 -13.485 4.250 -4.756 1.00 0.00 C ATOM 583 CG GLU A 375 -14.134 4.848 -6.008 1.00 0.00 C ATOM 584 CD GLU A 375 -13.062 5.488 -6.895 1.00 0.00 C ATOM 585 OE1 GLU A 375 -11.941 5.628 -6.434 1.00 0.00 O ATOM 586 OE2 GLU A 375 -13.381 5.827 -8.022 1.00 0.00 O ATOM 0 H GLU A 375 -14.892 5.765 -3.545 1.00 0.00 H new ATOM 0 HA GLU A 375 -15.227 3.003 -4.403 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.917 5.014 -4.226 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -12.781 3.466 -5.035 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -14.660 4.071 -6.562 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -14.876 5.594 -5.723 1.00 0.00 H new ATOM 587 N LEU A 376 -13.426 3.530 -1.721 1.00 0.00 N ATOM 588 CA LEU A 376 -12.820 2.793 -0.573 1.00 0.00 C ATOM 589 C LEU A 376 -13.856 1.881 0.077 1.00 0.00 C ATOM 590 O LEU A 376 -13.561 0.772 0.474 1.00 0.00 O ATOM 591 CB LEU A 376 -12.353 3.871 0.408 1.00 0.00 C ATOM 592 CG LEU A 376 -11.014 4.445 -0.060 1.00 0.00 C ATOM 593 CD1 LEU A 376 -11.248 5.484 -1.156 1.00 0.00 C ATOM 594 CD2 LEU A 376 -10.303 5.107 1.123 1.00 0.00 C ATOM 0 H LEU A 376 -13.362 4.547 -1.669 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.993 2.157 -0.889 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -13.097 4.665 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -12.250 3.448 1.407 1.00 0.00 H new ATOM 0 HG LEU A 376 -10.397 3.638 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -10.291 5.888 -1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.753 5.015 -2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -11.868 6.291 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -9.349 5.516 0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -10.925 5.910 1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -10.128 4.366 1.903 1.00 0.00 H new ATOM 595 N LEU A 377 -15.064 2.336 0.186 1.00 0.00 N ATOM 596 CA LEU A 377 -16.122 1.492 0.810 1.00 0.00 C ATOM 597 C LEU A 377 -16.277 0.181 0.034 1.00 0.00 C ATOM 598 O LEU A 377 -16.478 -0.870 0.611 1.00 0.00 O ATOM 599 CB LEU A 377 -17.405 2.322 0.720 1.00 0.00 C ATOM 600 CG LEU A 377 -17.232 3.638 1.486 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.565 4.385 1.513 1.00 0.00 C ATOM 602 CD2 LEU A 377 -16.793 3.349 2.924 1.00 0.00 C ATOM 0 H LEU A 377 -15.371 3.256 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 377 -15.882 1.228 1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -17.643 2.528 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -18.242 1.759 1.132 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.474 4.244 0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -18.446 5.322 2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -18.885 4.596 0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -19.316 3.770 2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -16.672 4.289 3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -17.549 2.741 3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -15.845 2.812 2.914 1.00 0.00 H new ATOM 603 N ASN A 378 -16.183 0.229 -1.268 1.00 0.00 N ATOM 604 CA ASN A 378 -16.321 -1.018 -2.074 1.00 0.00 C ATOM 605 C ASN A 378 -15.283 -1.021 -3.209 1.00 0.00 C ATOM 606 O ASN A 378 -15.524 -0.476 -4.269 1.00 0.00 O ATOM 607 CB ASN A 378 -17.737 -0.969 -2.639 1.00 0.00 C ATOM 608 CG ASN A 378 -18.493 -2.237 -2.238 1.00 0.00 C ATOM 609 OD1 ASN A 378 -18.293 -3.285 -2.817 1.00 0.00 O ATOM 610 ND2 ASN A 378 -19.359 -2.185 -1.261 1.00 0.00 N ATOM 0 H ASN A 378 -16.017 1.078 -1.808 1.00 0.00 H new ATOM 0 HA ASN A 378 -16.154 -1.919 -1.484 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -18.259 -0.088 -2.264 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -17.703 -0.881 -3.725 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -19.867 -3.025 -0.985 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -19.527 -1.304 -0.775 1.00 0.00 H new ATOM 661 N SER A 384 -8.921 -1.120 -11.807 1.00 0.00 N ATOM 662 CA SER A 384 -7.993 -0.667 -12.886 1.00 0.00 C ATOM 663 C SER A 384 -8.359 0.723 -13.423 1.00 0.00 C ATOM 664 O SER A 384 -7.505 1.566 -13.595 1.00 0.00 O ATOM 665 CB SER A 384 -8.141 -1.714 -13.988 1.00 0.00 C ATOM 666 OG SER A 384 -7.146 -1.498 -14.979 1.00 0.00 O ATOM 0 HA SER A 384 -6.972 -0.578 -12.514 1.00 0.00 H new ATOM 0 HB2 SER A 384 -8.042 -2.716 -13.569 1.00 0.00 H new ATOM 0 HB3 SER A 384 -9.134 -1.652 -14.434 1.00 0.00 H new ATOM 0 HG SER A 384 -7.238 -2.170 -15.687 1.00 0.00 H new ATOM 667 N SER A 385 -9.606 0.966 -13.712 1.00 0.00 N ATOM 668 CA SER A 385 -9.993 2.300 -14.269 1.00 0.00 C ATOM 669 C SER A 385 -9.826 3.422 -13.237 1.00 0.00 C ATOM 670 O SER A 385 -9.101 4.372 -13.450 1.00 0.00 O ATOM 671 CB SER A 385 -11.462 2.146 -14.652 1.00 0.00 C ATOM 672 OG SER A 385 -11.606 1.016 -15.504 1.00 0.00 O ATOM 0 H SER A 385 -10.373 0.305 -13.589 1.00 0.00 H new ATOM 0 HA SER A 385 -9.361 2.577 -15.113 1.00 0.00 H new ATOM 0 HB2 SER A 385 -12.073 2.023 -13.758 1.00 0.00 H new ATOM 0 HB3 SER A 385 -11.815 3.045 -15.157 1.00 0.00 H new ATOM 0 HG SER A 385 -12.548 0.911 -15.752 1.00 0.00 H new ATOM 673 N ARG A 386 -10.505 3.332 -12.132 1.00 0.00 N ATOM 674 CA ARG A 386 -10.393 4.410 -11.105 1.00 0.00 C ATOM 675 C ARG A 386 -8.953 4.549 -10.603 1.00 0.00 C ATOM 676 O ARG A 386 -8.427 5.641 -10.507 1.00 0.00 O ATOM 677 CB ARG A 386 -11.332 3.988 -9.982 1.00 0.00 C ATOM 678 CG ARG A 386 -12.777 4.130 -10.464 1.00 0.00 C ATOM 679 CD ARG A 386 -13.077 5.611 -10.713 1.00 0.00 C ATOM 680 NE ARG A 386 -13.380 5.708 -12.172 1.00 0.00 N ATOM 681 CZ ARG A 386 -14.507 5.246 -12.660 1.00 0.00 C ATOM 682 NH1 ARG A 386 -15.476 4.865 -11.868 1.00 0.00 N ATOM 683 NH2 ARG A 386 -14.662 5.170 -13.953 1.00 0.00 N ATOM 0 H ARG A 386 -11.131 2.564 -11.892 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.661 5.386 -11.510 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -11.132 2.957 -9.691 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.166 4.607 -9.100 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -12.927 3.557 -11.379 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -13.463 3.727 -9.719 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -13.921 5.948 -10.112 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -12.225 6.236 -10.445 1.00 0.00 H new ATOM 0 HE ARG A 386 -12.701 6.140 -12.799 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -15.361 4.925 -10.856 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -16.346 4.508 -12.262 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -13.911 5.468 -14.575 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -15.534 4.812 -14.342 1.00 0.00 H new ATOM 684 N ILE A 387 -8.305 3.465 -10.287 1.00 0.00 N ATOM 685 CA ILE A 387 -6.899 3.564 -9.797 1.00 0.00 C ATOM 686 C ILE A 387 -5.996 4.132 -10.890 1.00 0.00 C ATOM 687 O ILE A 387 -5.025 4.809 -10.615 1.00 0.00 O ATOM 688 CB ILE A 387 -6.488 2.142 -9.466 1.00 0.00 C ATOM 689 CG1 ILE A 387 -7.397 1.581 -8.370 1.00 0.00 C ATOM 690 CG2 ILE A 387 -5.041 2.130 -8.983 1.00 0.00 C ATOM 691 CD1 ILE A 387 -7.103 0.092 -8.178 1.00 0.00 C ATOM 0 H ILE A 387 -8.683 2.519 -10.345 1.00 0.00 H new ATOM 0 HA ILE A 387 -6.815 4.224 -8.934 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.580 1.524 -10.359 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -7.233 2.119 -7.436 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -8.443 1.724 -8.641 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -4.745 1.108 -8.745 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -4.393 2.522 -9.766 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -4.950 2.751 -8.092 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -7.750 -0.309 -7.398 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -7.289 -0.439 -9.112 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -6.060 -0.039 -7.888 1.00 0.00 H new ATOM 697 N ARG A 388 -6.319 3.885 -12.135 1.00 0.00 N ATOM 698 CA ARG A 388 -5.478 4.442 -13.235 1.00 0.00 C ATOM 699 C ARG A 388 -5.353 5.949 -13.048 1.00 0.00 C ATOM 700 O ARG A 388 -4.279 6.485 -12.866 1.00 0.00 O ATOM 701 CB ARG A 388 -6.247 4.140 -14.524 1.00 0.00 C ATOM 702 CG ARG A 388 -5.462 4.672 -15.725 1.00 0.00 C ATOM 703 CD ARG A 388 -6.220 4.345 -17.014 1.00 0.00 C ATOM 704 NE ARG A 388 -7.450 5.185 -16.959 1.00 0.00 N ATOM 705 CZ ARG A 388 -7.634 6.130 -17.840 1.00 0.00 C ATOM 706 NH1 ARG A 388 -6.671 6.968 -18.109 1.00 0.00 N ATOM 707 NH2 ARG A 388 -8.783 6.236 -18.452 1.00 0.00 N ATOM 0 H ARG A 388 -7.120 3.328 -12.434 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.475 4.015 -13.253 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -6.401 3.066 -14.624 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -7.234 4.602 -14.488 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -5.324 5.749 -15.635 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -4.468 4.225 -15.751 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -5.621 4.578 -17.894 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -6.468 3.285 -17.069 1.00 0.00 H new ATOM 0 HE ARG A 388 -8.148 5.021 -16.233 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -5.774 6.885 -17.631 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -6.815 7.706 -18.798 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -9.536 5.581 -18.241 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -8.928 6.974 -19.141 1.00 0.00 H new ATOM 708 N ARG A 389 -6.466 6.626 -13.066 1.00 0.00 N ATOM 709 CA ARG A 389 -6.454 8.094 -12.863 1.00 0.00 C ATOM 710 C ARG A 389 -5.781 8.419 -11.533 1.00 0.00 C ATOM 711 O ARG A 389 -5.042 9.373 -11.416 1.00 0.00 O ATOM 712 CB ARG A 389 -7.925 8.512 -12.846 1.00 0.00 C ATOM 713 CG ARG A 389 -8.017 10.039 -12.784 1.00 0.00 C ATOM 714 CD ARG A 389 -9.484 10.471 -12.868 1.00 0.00 C ATOM 715 NE ARG A 389 -10.100 10.003 -11.596 1.00 0.00 N ATOM 716 CZ ARG A 389 -11.129 10.635 -11.097 1.00 0.00 C ATOM 717 NH1 ARG A 389 -10.982 11.834 -10.603 1.00 0.00 N ATOM 718 NH2 ARG A 389 -12.305 10.068 -11.092 1.00 0.00 N ATOM 0 H ARG A 389 -7.389 6.219 -13.214 1.00 0.00 H new ATOM 0 HA ARG A 389 -5.902 8.620 -13.642 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.430 8.142 -13.738 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.430 8.071 -11.987 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -7.573 10.402 -11.857 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -7.450 10.481 -13.604 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -9.571 11.552 -12.974 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -9.977 10.026 -13.732 1.00 0.00 H new ATOM 0 HE ARG A 389 -9.719 9.189 -11.114 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -10.064 12.278 -10.606 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -11.785 12.327 -10.214 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -12.421 9.131 -11.478 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -13.108 10.562 -10.702 1.00 0.00 H new ATOM 719 N ILE A 390 -6.072 7.661 -10.511 1.00 0.00 N ATOM 720 CA ILE A 390 -5.484 7.971 -9.179 1.00 0.00 C ATOM 721 C ILE A 390 -3.965 7.990 -9.262 1.00 0.00 C ATOM 722 O ILE A 390 -3.330 8.924 -8.822 1.00 0.00 O ATOM 723 CB ILE A 390 -6.026 6.857 -8.264 1.00 0.00 C ATOM 724 CG1 ILE A 390 -7.296 7.373 -7.607 1.00 0.00 C ATOM 725 CG2 ILE A 390 -5.015 6.478 -7.168 1.00 0.00 C ATOM 726 CD1 ILE A 390 -8.443 6.388 -7.846 1.00 0.00 C ATOM 0 H ILE A 390 -6.686 6.847 -10.541 1.00 0.00 H new ATOM 0 HA ILE A 390 -5.754 8.956 -8.798 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.215 5.967 -8.864 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -7.135 7.504 -6.537 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -7.554 8.351 -8.013 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -5.434 5.689 -6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -4.093 6.124 -7.630 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -4.800 7.352 -6.553 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -9.350 6.764 -7.373 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -8.611 6.279 -8.917 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -8.185 5.419 -7.419 1.00 0.00 H new ATOM 732 N ALA A 391 -3.376 6.980 -9.830 1.00 0.00 N ATOM 733 CA ALA A 391 -1.897 6.967 -9.945 1.00 0.00 C ATOM 734 C ALA A 391 -1.432 8.271 -10.568 1.00 0.00 C ATOM 735 O ALA A 391 -0.405 8.817 -10.214 1.00 0.00 O ATOM 736 CB ALA A 391 -1.579 5.793 -10.854 1.00 0.00 C ATOM 0 H ALA A 391 -3.853 6.166 -10.218 1.00 0.00 H new ATOM 0 HA ALA A 391 -1.399 6.869 -8.981 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -0.500 5.718 -10.987 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.954 4.873 -10.405 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.055 5.944 -11.823 1.00 0.00 H new ATOM 737 N ILE A 392 -2.203 8.788 -11.481 1.00 0.00 N ATOM 738 CA ILE A 392 -1.820 10.068 -12.101 1.00 0.00 C ATOM 739 C ILE A 392 -1.878 11.147 -11.018 1.00 0.00 C ATOM 740 O ILE A 392 -1.009 11.992 -10.923 1.00 0.00 O ATOM 741 CB ILE A 392 -2.852 10.336 -13.203 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.922 9.140 -14.163 1.00 0.00 C ATOM 743 CG2 ILE A 392 -2.448 11.586 -13.987 1.00 0.00 C ATOM 744 CD1 ILE A 392 -1.523 8.805 -14.689 1.00 0.00 C ATOM 0 H ILE A 392 -3.074 8.378 -11.818 1.00 0.00 H new ATOM 0 HA ILE A 392 -0.816 10.057 -12.525 1.00 0.00 H new ATOM 0 HB ILE A 392 -3.829 10.486 -12.744 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -3.343 8.275 -13.649 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -3.587 9.370 -14.996 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -3.181 11.777 -14.771 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -2.407 12.441 -13.312 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -1.468 11.432 -14.438 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -1.584 7.955 -15.369 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -1.118 9.666 -15.220 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -0.870 8.554 -13.853 1.00 0.00 H new ATOM 750 N GLY A 393 -2.895 11.111 -10.175 1.00 0.00 N ATOM 751 CA GLY A 393 -3.015 12.107 -9.073 1.00 0.00 C ATOM 752 C GLY A 393 -2.395 11.523 -7.796 1.00 0.00 C ATOM 753 O GLY A 393 -2.595 12.018 -6.705 1.00 0.00 O ATOM 0 H GLY A 393 -3.648 10.424 -10.213 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -2.509 13.033 -9.347 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -4.063 12.354 -8.903 1.00 0.00 H new ATOM 754 N SER A 394 -1.605 10.502 -7.950 1.00 0.00 N ATOM 755 CA SER A 394 -0.914 9.898 -6.779 1.00 0.00 C ATOM 756 C SER A 394 0.505 9.499 -7.207 1.00 0.00 C ATOM 757 O SER A 394 1.110 8.598 -6.662 1.00 0.00 O ATOM 758 CB SER A 394 -1.754 8.687 -6.368 1.00 0.00 C ATOM 759 OG SER A 394 -1.202 7.504 -6.931 1.00 0.00 O ATOM 0 H SER A 394 -1.406 10.055 -8.845 1.00 0.00 H new ATOM 0 HA SER A 394 -0.820 10.581 -5.935 1.00 0.00 H new ATOM 0 HB2 SER A 394 -1.782 8.605 -5.281 1.00 0.00 H new ATOM 0 HB3 SER A 394 -2.783 8.815 -6.705 1.00 0.00 H new ATOM 0 HG SER A 394 -0.253 7.442 -6.696 1.00 0.00 H new ATOM 760 N GLY A 395 1.031 10.233 -8.165 1.00 0.00 N ATOM 761 CA GLY A 395 2.427 10.024 -8.680 1.00 0.00 C ATOM 762 C GLY A 395 2.876 8.562 -8.604 1.00 0.00 C ATOM 763 O GLY A 395 3.908 8.255 -8.043 1.00 0.00 O ATOM 0 H GLY A 395 0.532 10.994 -8.626 1.00 0.00 H new ATOM 0 HA2 GLY A 395 2.482 10.363 -9.715 1.00 0.00 H new ATOM 0 HA3 GLY A 395 3.117 10.641 -8.105 1.00 0.00 H new ATOM 764 N THR A 396 2.134 7.660 -9.176 1.00 0.00 N ATOM 765 CA THR A 396 2.558 6.233 -9.143 1.00 0.00 C ATOM 766 C THR A 396 1.991 5.491 -10.366 1.00 0.00 C ATOM 767 O THR A 396 2.333 5.795 -11.493 1.00 0.00 O ATOM 768 CB THR A 396 2.014 5.682 -7.817 1.00 0.00 C ATOM 769 OG1 THR A 396 0.697 6.168 -7.610 1.00 0.00 O ATOM 770 CG2 THR A 396 2.915 6.131 -6.667 1.00 0.00 C ATOM 0 H THR A 396 1.257 7.845 -9.663 1.00 0.00 H new ATOM 0 HA THR A 396 3.640 6.107 -9.193 1.00 0.00 H new ATOM 0 HB THR A 396 1.997 4.593 -7.855 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.295 5.707 -6.844 1.00 0.00 H new ATOM 0 HG21 THR A 396 2.527 5.739 -5.727 1.00 0.00 H new ATOM 0 HG22 THR A 396 3.925 5.755 -6.828 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.936 7.220 -6.625 1.00 0.00 H new ATOM 774 N SER A 397 1.136 4.528 -10.163 1.00 0.00 N ATOM 775 CA SER A 397 0.558 3.778 -11.301 1.00 0.00 C ATOM 776 C SER A 397 -0.458 2.790 -10.741 1.00 0.00 C ATOM 777 O SER A 397 -0.470 2.527 -9.554 1.00 0.00 O ATOM 778 CB SER A 397 1.735 3.044 -11.943 1.00 0.00 C ATOM 779 OG SER A 397 2.619 2.592 -10.925 1.00 0.00 O ATOM 0 H SER A 397 0.812 4.229 -9.243 1.00 0.00 H new ATOM 0 HA SER A 397 0.055 4.412 -12.031 1.00 0.00 H new ATOM 0 HB2 SER A 397 1.375 2.199 -12.530 1.00 0.00 H new ATOM 0 HB3 SER A 397 2.261 3.707 -12.629 1.00 0.00 H new ATOM 0 HG SER A 397 3.374 2.120 -11.334 1.00 0.00 H new ATOM 780 N PRO A 398 -1.279 2.273 -11.597 1.00 0.00 N ATOM 781 CA PRO A 398 -2.301 1.303 -11.152 1.00 0.00 C ATOM 782 C PRO A 398 -1.616 0.086 -10.537 1.00 0.00 C ATOM 783 O PRO A 398 -2.030 -0.425 -9.519 1.00 0.00 O ATOM 784 CB PRO A 398 -3.040 0.960 -12.449 1.00 0.00 C ATOM 785 CG PRO A 398 -2.059 1.289 -13.527 1.00 0.00 C ATOM 786 CD PRO A 398 -1.331 2.503 -13.043 1.00 0.00 C ATOM 0 HA PRO A 398 -2.978 1.679 -10.385 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -3.326 -0.091 -12.478 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -3.955 1.543 -12.552 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -1.371 0.461 -13.699 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -2.565 1.485 -14.472 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -0.335 2.582 -13.479 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.862 3.422 -13.291 1.00 0.00 H new ATOM 787 N GLN A 399 -0.558 -0.367 -11.142 1.00 0.00 N ATOM 788 CA GLN A 399 0.177 -1.542 -10.602 1.00 0.00 C ATOM 789 C GLN A 399 0.567 -1.337 -9.140 1.00 0.00 C ATOM 790 O GLN A 399 0.444 -2.227 -8.323 1.00 0.00 O ATOM 791 CB GLN A 399 1.434 -1.630 -11.468 1.00 0.00 C ATOM 792 CG GLN A 399 1.038 -1.944 -12.914 1.00 0.00 C ATOM 793 CD GLN A 399 2.292 -1.980 -13.791 1.00 0.00 C ATOM 794 OE1 GLN A 399 3.378 -1.689 -13.328 1.00 0.00 O ATOM 795 NE2 GLN A 399 2.188 -2.319 -15.047 1.00 0.00 N ATOM 0 H GLN A 399 -0.166 0.030 -11.996 1.00 0.00 H new ATOM 0 HA GLN A 399 -0.431 -2.446 -10.631 1.00 0.00 H new ATOM 0 HB2 GLN A 399 1.984 -0.690 -11.426 1.00 0.00 H new ATOM 0 HB3 GLN A 399 2.098 -2.405 -11.085 1.00 0.00 H new ATOM 0 HG2 GLN A 399 0.521 -2.903 -12.961 1.00 0.00 H new ATOM 0 HG3 GLN A 399 0.344 -1.189 -13.284 1.00 0.00 H new ATOM 0 HE21 GLN A 399 1.277 -2.563 -15.436 1.00 0.00 H new ATOM 0 HE22 GLN A 399 3.018 -2.340 -15.640 1.00 0.00 H new ATOM 796 N GLU A 400 1.068 -0.176 -8.807 1.00 0.00 N ATOM 797 CA GLU A 400 1.495 0.060 -7.403 1.00 0.00 C ATOM 798 C GLU A 400 0.295 0.122 -6.464 1.00 0.00 C ATOM 799 O GLU A 400 0.406 -0.187 -5.293 1.00 0.00 O ATOM 800 CB GLU A 400 2.264 1.382 -7.420 1.00 0.00 C ATOM 801 CG GLU A 400 2.860 1.635 -6.032 1.00 0.00 C ATOM 802 CD GLU A 400 3.609 2.970 -6.020 1.00 0.00 C ATOM 803 OE1 GLU A 400 3.753 3.561 -7.080 1.00 0.00 O ATOM 804 OE2 GLU A 400 4.037 3.376 -4.953 1.00 0.00 O ATOM 0 H GLU A 400 1.198 0.611 -9.443 1.00 0.00 H new ATOM 0 HA GLU A 400 2.118 -0.754 -7.032 1.00 0.00 H new ATOM 0 HB2 GLU A 400 3.056 1.346 -8.168 1.00 0.00 H new ATOM 0 HB3 GLU A 400 1.599 2.200 -7.698 1.00 0.00 H new ATOM 0 HG2 GLU A 400 2.068 1.646 -5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 400 3.539 0.825 -5.765 1.00 0.00 H new ATOM 805 N VAL A 401 -0.855 0.478 -6.960 1.00 0.00 N ATOM 806 CA VAL A 401 -2.042 0.500 -6.066 1.00 0.00 C ATOM 807 C VAL A 401 -2.585 -0.923 -5.960 1.00 0.00 C ATOM 808 O VAL A 401 -3.063 -1.335 -4.922 1.00 0.00 O ATOM 809 CB VAL A 401 -3.048 1.455 -6.699 1.00 0.00 C ATOM 810 CG1 VAL A 401 -4.330 1.477 -5.863 1.00 0.00 C ATOM 811 CG2 VAL A 401 -2.451 2.863 -6.756 1.00 0.00 C ATOM 0 H VAL A 401 -1.023 0.750 -7.929 1.00 0.00 H new ATOM 0 HA VAL A 401 -1.811 0.841 -5.057 1.00 0.00 H new ATOM 0 HB VAL A 401 -3.280 1.118 -7.709 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -5.048 2.160 -6.316 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -4.757 0.475 -5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -4.099 1.812 -4.852 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -3.171 3.545 -7.209 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.217 3.200 -5.746 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -1.540 2.848 -7.354 1.00 0.00 H new ATOM 818 N LYS A 402 -2.489 -1.697 -7.014 1.00 0.00 N ATOM 819 CA LYS A 402 -2.978 -3.102 -6.923 1.00 0.00 C ATOM 820 C LYS A 402 -2.232 -3.799 -5.787 1.00 0.00 C ATOM 821 O LYS A 402 -2.797 -4.584 -5.051 1.00 0.00 O ATOM 822 CB LYS A 402 -2.667 -3.747 -8.277 1.00 0.00 C ATOM 823 CG LYS A 402 -3.570 -3.133 -9.351 1.00 0.00 C ATOM 824 CD LYS A 402 -3.303 -3.804 -10.700 1.00 0.00 C ATOM 825 CE LYS A 402 -4.060 -3.055 -11.800 1.00 0.00 C ATOM 826 NZ LYS A 402 -5.451 -3.581 -11.737 1.00 0.00 N ATOM 0 H LYS A 402 -2.100 -1.421 -7.916 1.00 0.00 H new ATOM 0 HA LYS A 402 -4.045 -3.170 -6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -1.619 -3.592 -8.534 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -2.826 -4.824 -8.225 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -4.617 -3.258 -9.074 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -3.385 -2.061 -9.425 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -2.234 -3.803 -10.914 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -3.621 -4.846 -10.669 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -4.037 -1.978 -11.632 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -3.614 -3.234 -12.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -5.705 -4.003 -12.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -5.515 -4.305 -10.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -6.107 -2.803 -11.520 1.00 0.00 H new ATOM 827 N GLU A 403 -0.975 -3.482 -5.604 1.00 0.00 N ATOM 828 CA GLU A 403 -0.227 -4.095 -4.476 1.00 0.00 C ATOM 829 C GLU A 403 -0.841 -3.605 -3.164 1.00 0.00 C ATOM 830 O GLU A 403 -1.119 -4.381 -2.273 1.00 0.00 O ATOM 831 CB GLU A 403 1.213 -3.601 -4.628 1.00 0.00 C ATOM 832 CG GLU A 403 2.148 -4.476 -3.788 1.00 0.00 C ATOM 833 CD GLU A 403 2.042 -4.077 -2.314 1.00 0.00 C ATOM 834 OE1 GLU A 403 1.513 -3.011 -2.043 1.00 0.00 O ATOM 835 OE2 GLU A 403 2.493 -4.846 -1.480 1.00 0.00 O ATOM 0 H GLU A 403 -0.443 -2.832 -6.182 1.00 0.00 H new ATOM 0 HA GLU A 403 -0.264 -5.184 -4.475 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.511 -3.635 -5.676 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.287 -2.561 -4.309 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.886 -5.527 -3.910 1.00 0.00 H new ATOM 0 HG3 GLU A 403 3.176 -4.362 -4.133 1.00 0.00 H new ATOM 836 N LEU A 404 -1.052 -2.326 -3.018 1.00 0.00 N ATOM 837 CA LEU A 404 -1.643 -1.824 -1.747 1.00 0.00 C ATOM 838 C LEU A 404 -2.934 -2.584 -1.431 1.00 0.00 C ATOM 839 O LEU A 404 -3.162 -3.000 -0.300 1.00 0.00 O ATOM 840 CB LEU A 404 -1.933 -0.341 -1.989 1.00 0.00 C ATOM 841 CG LEU A 404 -0.625 0.410 -2.271 1.00 0.00 C ATOM 842 CD1 LEU A 404 -0.918 1.904 -2.412 1.00 0.00 C ATOM 843 CD2 LEU A 404 0.352 0.195 -1.111 1.00 0.00 C ATOM 0 H LEU A 404 -0.843 -1.613 -3.717 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.973 -1.967 -0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -2.616 -0.228 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.428 0.088 -1.118 1.00 0.00 H new ATOM 0 HG LEU A 404 -0.184 0.033 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 404 0.010 2.439 -2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -1.613 2.062 -3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -1.360 2.277 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 404 1.280 0.729 -1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -0.090 0.572 -0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 404 0.562 -0.869 -1.004 1.00 0.00 H new ATOM 844 N LEU A 405 -3.778 -2.815 -2.410 1.00 0.00 N ATOM 845 CA LEU A 405 -5.010 -3.581 -2.088 1.00 0.00 C ATOM 846 C LEU A 405 -4.551 -4.988 -1.742 1.00 0.00 C ATOM 847 O LEU A 405 -5.016 -5.622 -0.814 1.00 0.00 O ATOM 848 CB LEU A 405 -5.874 -3.552 -3.350 1.00 0.00 C ATOM 849 CG LEU A 405 -7.285 -4.037 -3.008 1.00 0.00 C ATOM 850 CD1 LEU A 405 -8.281 -3.464 -4.015 1.00 0.00 C ATOM 851 CD2 LEU A 405 -7.328 -5.566 -3.063 1.00 0.00 C ATOM 0 H LEU A 405 -3.670 -2.517 -3.380 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.589 -3.181 -1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -5.913 -2.541 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -5.435 -4.187 -4.120 1.00 0.00 H new ATOM 0 HG LEU A 405 -7.549 -3.702 -2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -9.285 -3.810 -3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -8.253 -2.375 -3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -8.017 -3.798 -5.018 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -8.333 -5.911 -2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -7.062 -5.902 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -6.619 -5.976 -2.343 1.00 0.00 H new ATOM 852 N ASN A 406 -3.587 -5.452 -2.501 1.00 0.00 N ATOM 853 CA ASN A 406 -3.008 -6.794 -2.259 1.00 0.00 C ATOM 854 C ASN A 406 -2.550 -6.865 -0.808 1.00 0.00 C ATOM 855 O ASN A 406 -2.456 -7.921 -0.234 1.00 0.00 O ATOM 856 CB ASN A 406 -1.818 -6.920 -3.219 1.00 0.00 C ATOM 857 CG ASN A 406 -1.454 -8.396 -3.388 1.00 0.00 C ATOM 858 OD1 ASN A 406 -1.938 -9.241 -2.663 1.00 0.00 O ATOM 859 ND2 ASN A 406 -0.613 -8.744 -4.325 1.00 0.00 N ATOM 0 H ASN A 406 -3.178 -4.945 -3.286 1.00 0.00 H new ATOM 0 HA ASN A 406 -3.720 -7.601 -2.429 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -2.069 -6.483 -4.186 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -0.963 -6.366 -2.831 1.00 0.00 H new ATOM 0 HD21 ASN A 406 -0.363 -9.725 -4.447 1.00 0.00 H new ATOM 0 HD22 ASN A 406 -0.206 -8.034 -4.934 1.00 0.00 H new ATOM 860 N TYR A 407 -2.286 -5.742 -0.186 1.00 0.00 N ATOM 861 CA TYR A 407 -1.877 -5.798 1.240 1.00 0.00 C ATOM 862 C TYR A 407 -3.013 -6.441 2.027 1.00 0.00 C ATOM 863 O TYR A 407 -2.818 -7.419 2.719 1.00 0.00 O ATOM 864 CB TYR A 407 -1.664 -4.348 1.676 1.00 0.00 C ATOM 865 CG TYR A 407 -1.154 -4.320 3.098 1.00 0.00 C ATOM 866 CD1 TYR A 407 0.202 -4.552 3.362 1.00 0.00 C ATOM 867 CD2 TYR A 407 -2.039 -4.066 4.153 1.00 0.00 C ATOM 868 CE1 TYR A 407 0.672 -4.529 4.680 1.00 0.00 C ATOM 869 CE2 TYR A 407 -1.568 -4.043 5.472 1.00 0.00 C ATOM 870 CZ TYR A 407 -0.213 -4.274 5.735 1.00 0.00 C ATOM 871 OH TYR A 407 0.250 -4.251 7.036 1.00 0.00 O ATOM 0 H TYR A 407 -2.336 -4.810 -0.598 1.00 0.00 H new ATOM 0 HA TYR A 407 -0.969 -6.379 1.404 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -0.951 -3.859 1.013 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -2.600 -3.794 1.603 1.00 0.00 H new ATOM 0 HD1 TYR A 407 0.885 -4.749 2.549 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -3.085 -3.888 3.950 1.00 0.00 H new ATOM 0 HE1 TYR A 407 1.717 -4.708 4.884 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -2.250 -3.847 6.286 1.00 0.00 H new ATOM 0 HH TYR A 407 -0.494 -4.059 7.645 1.00 0.00 H new ATOM 872 N TYR A 408 -4.221 -5.941 1.887 1.00 0.00 N ATOM 873 CA TYR A 408 -5.352 -6.612 2.612 1.00 0.00 C ATOM 874 C TYR A 408 -5.410 -8.085 2.179 1.00 0.00 C ATOM 875 O TYR A 408 -5.836 -8.914 2.957 1.00 0.00 O ATOM 876 CB TYR A 408 -6.651 -5.837 2.376 1.00 0.00 C ATOM 877 CG TYR A 408 -6.384 -4.352 2.468 1.00 0.00 C ATOM 878 CD1 TYR A 408 -5.711 -3.824 3.577 1.00 0.00 C ATOM 879 CD2 TYR A 408 -6.801 -3.506 1.434 1.00 0.00 C ATOM 880 CE1 TYR A 408 -5.458 -2.448 3.650 1.00 0.00 C ATOM 881 CE2 TYR A 408 -6.548 -2.132 1.507 1.00 0.00 C ATOM 882 CZ TYR A 408 -5.878 -1.602 2.614 1.00 0.00 C ATOM 883 OH TYR A 408 -5.629 -0.247 2.683 1.00 0.00 O ATOM 0 H TYR A 408 -4.468 -5.127 1.324 1.00 0.00 H new ATOM 0 HA TYR A 408 -5.196 -6.605 3.691 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -7.059 -6.083 1.395 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -7.398 -6.128 3.114 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -5.388 -4.476 4.375 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -7.319 -3.914 0.579 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -4.939 -2.039 4.504 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -6.870 -1.481 0.708 1.00 0.00 H new ATOM 0 HH TYR A 408 -4.662 -0.094 2.735 1.00 0.00 H new ATOM 884 N LYS A 409 -4.880 -8.466 1.039 1.00 0.00 N ATOM 885 CA LYS A 409 -4.808 -9.952 0.747 1.00 0.00 C ATOM 886 C LYS A 409 -4.097 -10.579 1.960 1.00 0.00 C ATOM 887 O LYS A 409 -4.570 -11.511 2.588 1.00 0.00 O ATOM 888 CB LYS A 409 -3.910 -10.091 -0.485 1.00 0.00 C ATOM 889 CG LYS A 409 -4.095 -11.489 -1.083 1.00 0.00 C ATOM 890 CD LYS A 409 -3.179 -11.655 -2.296 1.00 0.00 C ATOM 891 CE LYS A 409 -3.443 -13.013 -2.950 1.00 0.00 C ATOM 892 NZ LYS A 409 -2.429 -13.926 -2.356 1.00 0.00 N ATOM 0 H LYS A 409 -4.506 -7.848 0.319 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.778 -10.419 0.577 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -4.163 -9.330 -1.223 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -2.867 -9.934 -0.210 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -3.866 -12.248 -0.335 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -5.134 -11.635 -1.377 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -3.357 -10.853 -3.013 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -2.135 -11.583 -1.990 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -4.456 -13.360 -2.745 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -3.338 -12.957 -4.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -2.545 -14.880 -2.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -1.475 -13.573 -2.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -2.558 -13.964 -1.325 1.00 0.00 H new ATOM 893 N THR A 410 -2.957 -10.018 2.295 1.00 0.00 N ATOM 894 CA THR A 410 -2.183 -10.499 3.482 1.00 0.00 C ATOM 895 C THR A 410 -3.154 -10.658 4.656 1.00 0.00 C ATOM 896 O THR A 410 -3.089 -11.603 5.417 1.00 0.00 O ATOM 897 CB THR A 410 -1.163 -9.396 3.776 1.00 0.00 C ATOM 898 OG1 THR A 410 -0.483 -9.053 2.577 1.00 0.00 O ATOM 899 CG2 THR A 410 -0.153 -9.896 4.809 1.00 0.00 C ATOM 0 H THR A 410 -2.528 -9.241 1.791 1.00 0.00 H new ATOM 0 HA THR A 410 -1.689 -11.456 3.313 1.00 0.00 H new ATOM 0 HB THR A 410 -1.678 -8.519 4.168 1.00 0.00 H new ATOM 0 HG1 THR A 410 0.170 -8.346 2.762 1.00 0.00 H new ATOM 0 HG21 THR A 410 0.573 -9.110 5.018 1.00 0.00 H new ATOM 0 HG22 THR A 410 -0.674 -10.162 5.728 1.00 0.00 H new ATOM 0 HG23 THR A 410 0.364 -10.773 4.418 1.00 0.00 H new ATOM 903 N MET A 411 -4.079 -9.746 4.799 1.00 0.00 N ATOM 904 CA MET A 411 -5.067 -9.870 5.907 1.00 0.00 C ATOM 905 C MET A 411 -5.699 -11.264 5.852 1.00 0.00 C ATOM 906 O MET A 411 -5.960 -11.894 6.864 1.00 0.00 O ATOM 907 CB MET A 411 -6.127 -8.805 5.626 1.00 0.00 C ATOM 908 CG MET A 411 -6.942 -8.557 6.897 1.00 0.00 C ATOM 909 SD MET A 411 -8.306 -7.423 6.531 1.00 0.00 S ATOM 910 CE MET A 411 -7.299 -5.968 6.152 1.00 0.00 C ATOM 0 H MET A 411 -4.192 -8.927 4.201 1.00 0.00 H new ATOM 0 HA MET A 411 -4.615 -9.737 6.890 1.00 0.00 H new ATOM 0 HB2 MET A 411 -5.652 -7.880 5.298 1.00 0.00 H new ATOM 0 HB3 MET A 411 -6.782 -9.131 4.818 1.00 0.00 H new ATOM 0 HG2 MET A 411 -7.332 -9.500 7.281 1.00 0.00 H new ATOM 0 HG3 MET A 411 -6.304 -8.136 7.674 1.00 0.00 H new ATOM 0 HE1 MET A 411 -7.918 -5.072 6.208 1.00 0.00 H new ATOM 0 HE2 MET A 411 -6.484 -5.892 6.872 1.00 0.00 H new ATOM 0 HE3 MET A 411 -6.888 -6.062 5.147 1.00 0.00 H new ATOM 911 N LYS A 412 -5.914 -11.786 4.666 1.00 0.00 N ATOM 912 CA LYS A 412 -6.480 -13.161 4.574 1.00 0.00 C ATOM 913 C LYS A 412 -5.580 -14.076 5.409 1.00 0.00 C ATOM 914 O LYS A 412 -6.027 -14.983 6.072 1.00 0.00 O ATOM 915 CB LYS A 412 -6.470 -13.522 3.088 1.00 0.00 C ATOM 916 CG LYS A 412 -7.357 -14.742 2.841 1.00 0.00 C ATOM 917 CD LYS A 412 -8.820 -14.299 2.806 1.00 0.00 C ATOM 918 CE LYS A 412 -9.671 -15.382 2.138 1.00 0.00 C ATOM 919 NZ LYS A 412 -11.079 -15.004 2.436 1.00 0.00 N ATOM 0 H LYS A 412 -5.725 -11.326 3.776 1.00 0.00 H new ATOM 0 HA LYS A 412 -7.497 -13.254 4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -6.826 -12.678 2.498 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.451 -13.731 2.763 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -7.086 -15.219 1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -7.207 -15.481 3.628 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -9.178 -14.114 3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -8.913 -13.361 2.259 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -9.491 -15.418 1.064 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -9.435 -16.370 2.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -11.723 -15.701 2.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -11.223 -14.984 3.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -11.277 -14.063 2.041 1.00 0.00 H new ATOM 920 N ASN A 413 -4.297 -13.785 5.410 1.00 0.00 N ATOM 921 CA ASN A 413 -3.347 -14.585 6.243 1.00 0.00 C ATOM 922 C ASN A 413 -3.859 -14.585 7.679 1.00 0.00 C ATOM 923 O ASN A 413 -3.706 -15.548 8.398 1.00 0.00 O ATOM 924 CB ASN A 413 -1.992 -13.884 6.143 1.00 0.00 C ATOM 925 CG ASN A 413 -0.899 -14.806 6.685 1.00 0.00 C ATOM 926 OD1 ASN A 413 -1.067 -16.009 6.725 1.00 0.00 O ATOM 927 ND2 ASN A 413 0.221 -14.289 7.110 1.00 0.00 N ATOM 0 H ASN A 413 -3.872 -13.031 4.871 1.00 0.00 H new ATOM 0 HA ASN A 413 -3.259 -15.619 5.910 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -1.781 -13.623 5.106 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -2.010 -12.952 6.709 1.00 0.00 H new ATOM 0 HD21 ASN A 413 0.956 -14.895 7.476 1.00 0.00 H new ATOM 0 HD22 ASN A 413 0.362 -13.279 7.076 1.00 0.00 H new