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 99:sc= 0.135 USER MOD Set 1.2: A 396 THR OG1 : rot 170:sc= 0.764 USER MOD Single : A 317 THR OG1 : rot 180:sc= 0.00916 USER MOD Single : A 319 LYS NZ :NH3+ 135:sc= 0.0991 (180deg=-1.78!) USER MOD Single : A 322 TYR OH : rot 80:sc= -0.455 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=-0.27) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 361 MET CE :methyl 153:sc= -0.132 (180deg=-1.15) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 370 SER OG : rot 89:sc= 0.498 USER MOD Single : A 371 MET CE :methyl -150:sc= -0.254 (180deg=-1.92!) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 ASN : amide:sc= 0 X(o=0,f=0.31) USER MOD Single : A 384 SER OG : rot 38:sc= 0.298 USER MOD Single : A 385 SER OG : rot 180:sc= -0.398 USER MOD Single : A 397 SER OG : rot 60:sc= 1.28 USER MOD Single : A 399 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 ASN : amide:sc= -0.0048 K(o=-0.0048,f=-0.72) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot -97:sc= 1.33 USER MOD Single : A 409 LYS NZ :NH3+ 137:sc= 0 (180deg=-0.0998) USER MOD Single : A 410 THR OG1 : rot 82:sc= -0.249 USER MOD Single : A 411 MET CE :methyl 170:sc= -0.0482 (180deg=-0.408) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= -0.0937 X(o=-0.094,f=0) USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 316 -14.894 -2.855 9.122 1.00 0.00 N ATOM 42 CA PHE A 316 -13.748 -1.903 8.903 1.00 0.00 C ATOM 43 C PHE A 316 -13.452 -1.743 7.404 1.00 0.00 C ATOM 44 O PHE A 316 -12.691 -2.498 6.835 1.00 0.00 O ATOM 45 CB PHE A 316 -12.559 -2.544 9.615 1.00 0.00 C ATOM 46 CG PHE A 316 -12.824 -2.581 11.099 1.00 0.00 C ATOM 47 CD1 PHE A 316 -12.494 -1.480 11.898 1.00 0.00 C ATOM 48 CD2 PHE A 316 -13.402 -3.717 11.677 1.00 0.00 C ATOM 49 CE1 PHE A 316 -12.743 -1.514 13.275 1.00 0.00 C ATOM 50 CE2 PHE A 316 -13.651 -3.753 13.054 1.00 0.00 C ATOM 51 CZ PHE A 316 -13.321 -2.651 13.853 1.00 0.00 C ATOM 0 HA PHE A 316 -13.969 -0.907 9.286 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -12.397 -3.554 9.238 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -11.650 -1.978 9.411 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -12.047 -0.604 11.452 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -13.656 -4.566 11.060 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -12.490 -0.664 13.891 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -14.097 -4.630 13.500 1.00 0.00 H new ATOM 0 HZ PHE A 316 -13.512 -2.678 14.916 1.00 0.00 H new ATOM 52 N THR A 317 -14.070 -0.789 6.764 1.00 0.00 N ATOM 53 CA THR A 317 -13.853 -0.597 5.300 1.00 0.00 C ATOM 54 C THR A 317 -12.365 -0.331 4.991 1.00 0.00 C ATOM 55 O THR A 317 -11.508 -1.112 5.352 1.00 0.00 O ATOM 56 CB THR A 317 -14.726 0.598 4.943 1.00 0.00 C ATOM 57 OG1 THR A 317 -14.466 1.662 5.849 1.00 0.00 O ATOM 58 CG2 THR A 317 -16.196 0.185 5.036 1.00 0.00 C ATOM 0 H THR A 317 -14.720 -0.130 7.193 1.00 0.00 H new ATOM 0 HA THR A 317 -14.115 -1.480 4.718 1.00 0.00 H new ATOM 0 HB THR A 317 -14.504 0.931 3.929 1.00 0.00 H new ATOM 0 HG1 THR A 317 -15.026 2.432 5.619 1.00 0.00 H new ATOM 0 HG21 THR A 317 -16.829 1.035 4.782 1.00 0.00 H new ATOM 0 HG22 THR A 317 -16.389 -0.632 4.341 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.418 -0.142 6.052 1.00 0.00 H new ATOM 62 N LEU A 318 -12.032 0.746 4.317 1.00 0.00 N ATOM 63 CA LEU A 318 -10.597 0.988 4.013 1.00 0.00 C ATOM 64 C LEU A 318 -10.179 2.419 4.374 1.00 0.00 C ATOM 65 O LEU A 318 -9.041 2.797 4.198 1.00 0.00 O ATOM 66 CB LEU A 318 -10.453 0.739 2.512 1.00 0.00 C ATOM 67 CG LEU A 318 -10.248 -0.757 2.267 1.00 0.00 C ATOM 68 CD1 LEU A 318 -11.587 -1.407 1.913 1.00 0.00 C ATOM 69 CD2 LEU A 318 -9.263 -0.956 1.112 1.00 0.00 C ATOM 0 H LEU A 318 -12.683 1.452 3.973 1.00 0.00 H new ATOM 0 HA LEU A 318 -9.951 0.333 4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -11.342 1.087 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -9.608 1.303 2.117 1.00 0.00 H new ATOM 0 HG LEU A 318 -9.848 -1.219 3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -11.439 -2.473 1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -12.288 -1.268 2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -11.989 -0.944 1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -9.117 -2.022 0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -9.662 -0.492 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -8.308 -0.496 1.365 1.00 0.00 H new ATOM 70 N LYS A 319 -11.076 3.212 4.890 1.00 0.00 N ATOM 71 CA LYS A 319 -10.690 4.601 5.279 1.00 0.00 C ATOM 72 C LYS A 319 -10.077 4.601 6.688 1.00 0.00 C ATOM 73 O LYS A 319 -9.504 5.579 7.125 1.00 0.00 O ATOM 74 CB LYS A 319 -11.978 5.425 5.240 1.00 0.00 C ATOM 75 CG LYS A 319 -11.643 6.889 5.535 1.00 0.00 C ATOM 76 CD LYS A 319 -12.933 7.686 5.722 1.00 0.00 C ATOM 77 CE LYS A 319 -13.542 7.994 4.349 1.00 0.00 C ATOM 78 NZ LYS A 319 -14.215 9.326 4.481 1.00 0.00 N ATOM 0 H LYS A 319 -12.051 2.964 5.059 1.00 0.00 H new ATOM 0 HA LYS A 319 -9.941 5.019 4.606 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -12.452 5.337 4.262 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.689 5.046 5.974 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -11.029 6.958 6.433 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -11.059 7.310 4.717 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -13.640 7.119 6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -12.727 8.613 6.257 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -12.772 8.022 3.578 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -14.256 7.224 4.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -13.980 9.917 3.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -15.245 9.191 4.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -13.888 9.796 5.349 1.00 0.00 H new ATOM 79 N ASP A 320 -10.193 3.510 7.401 1.00 0.00 N ATOM 80 CA ASP A 320 -9.620 3.442 8.777 1.00 0.00 C ATOM 81 C ASP A 320 -8.092 3.287 8.737 1.00 0.00 C ATOM 82 O ASP A 320 -7.412 3.555 9.707 1.00 0.00 O ATOM 83 CB ASP A 320 -10.270 2.211 9.418 1.00 0.00 C ATOM 84 CG ASP A 320 -9.832 0.948 8.674 1.00 0.00 C ATOM 85 OD1 ASP A 320 -9.566 1.045 7.488 1.00 0.00 O ATOM 86 OD2 ASP A 320 -9.771 -0.095 9.304 1.00 0.00 O ATOM 0 H ASP A 320 -10.662 2.660 7.087 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.818 4.354 9.340 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -9.985 2.143 10.468 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.356 2.304 9.388 1.00 0.00 H new ATOM 87 N ILE A 321 -7.545 2.869 7.626 1.00 0.00 N ATOM 88 CA ILE A 321 -6.057 2.721 7.552 1.00 0.00 C ATOM 89 C ILE A 321 -5.415 4.037 7.093 1.00 0.00 C ATOM 90 O ILE A 321 -4.256 4.297 7.351 1.00 0.00 O ATOM 91 CB ILE A 321 -5.786 1.585 6.551 1.00 0.00 C ATOM 92 CG1 ILE A 321 -6.133 2.040 5.132 1.00 0.00 C ATOM 93 CG2 ILE A 321 -6.633 0.363 6.910 1.00 0.00 C ATOM 94 CD1 ILE A 321 -5.729 0.953 4.134 1.00 0.00 C ATOM 0 H ILE A 321 -8.054 2.626 6.776 1.00 0.00 H new ATOM 0 HA ILE A 321 -5.626 2.486 8.525 1.00 0.00 H new ATOM 0 HB ILE A 321 -4.729 1.323 6.597 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -7.202 2.241 5.054 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -5.616 2.971 4.901 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -6.437 -0.438 6.197 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -6.378 0.026 7.915 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -7.689 0.629 6.874 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -5.976 1.277 3.123 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -4.656 0.774 4.206 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -6.266 0.032 4.361 1.00 0.00 H new ATOM 100 N TYR A 322 -6.163 4.869 6.420 1.00 0.00 N ATOM 101 CA TYR A 322 -5.602 6.170 5.950 1.00 0.00 C ATOM 102 C TYR A 322 -5.147 7.011 7.145 1.00 0.00 C ATOM 103 O TYR A 322 -4.065 7.564 7.160 1.00 0.00 O ATOM 104 CB TYR A 322 -6.767 6.856 5.238 1.00 0.00 C ATOM 105 CG TYR A 322 -6.315 8.186 4.683 1.00 0.00 C ATOM 106 CD1 TYR A 322 -6.408 9.341 5.470 1.00 0.00 C ATOM 107 CD2 TYR A 322 -5.805 8.264 3.382 1.00 0.00 C ATOM 108 CE1 TYR A 322 -5.989 10.574 4.955 1.00 0.00 C ATOM 109 CE2 TYR A 322 -5.388 9.498 2.868 1.00 0.00 C ATOM 110 CZ TYR A 322 -5.481 10.653 3.654 1.00 0.00 C ATOM 111 OH TYR A 322 -5.070 11.868 3.147 1.00 0.00 O ATOM 0 H TYR A 322 -7.139 4.705 6.175 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.736 6.039 5.301 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -7.137 6.222 4.432 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -7.594 7.003 5.933 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -6.803 9.281 6.473 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -5.733 7.373 2.775 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -6.058 11.464 5.562 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -4.994 9.559 1.864 1.00 0.00 H new ATOM 0 HH TYR A 322 -4.174 12.077 3.484 1.00 0.00 H new ATOM 112 N LYS A 323 -5.975 7.103 8.147 1.00 0.00 N ATOM 113 CA LYS A 323 -5.616 7.901 9.353 1.00 0.00 C ATOM 114 C LYS A 323 -4.416 7.278 10.071 1.00 0.00 C ATOM 115 O LYS A 323 -3.602 7.965 10.654 1.00 0.00 O ATOM 116 CB LYS A 323 -6.865 7.843 10.234 1.00 0.00 C ATOM 117 CG LYS A 323 -8.030 8.506 9.496 1.00 0.00 C ATOM 118 CD LYS A 323 -9.268 8.528 10.394 1.00 0.00 C ATOM 119 CE LYS A 323 -10.468 9.040 9.591 1.00 0.00 C ATOM 120 NZ LYS A 323 -11.223 9.909 10.535 1.00 0.00 N ATOM 0 H LYS A 323 -6.891 6.657 8.183 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.331 8.924 9.107 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -7.110 6.808 10.471 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -6.681 8.351 11.180 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -7.759 9.522 9.209 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -8.246 7.962 8.576 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -9.472 7.528 10.776 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -9.093 9.170 11.258 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -10.145 9.599 8.713 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -11.085 8.215 9.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -12.060 10.297 10.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -11.524 9.349 11.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -10.613 10.689 10.852 1.00 0.00 H new ATOM 121 N GLN A 324 -4.309 5.979 10.043 1.00 0.00 N ATOM 122 CA GLN A 324 -3.173 5.305 10.733 1.00 0.00 C ATOM 123 C GLN A 324 -1.831 5.749 10.145 1.00 0.00 C ATOM 124 O GLN A 324 -0.877 5.966 10.863 1.00 0.00 O ATOM 125 CB GLN A 324 -3.393 3.813 10.489 1.00 0.00 C ATOM 126 CG GLN A 324 -2.348 3.008 11.262 1.00 0.00 C ATOM 127 CD GLN A 324 -2.440 1.536 10.858 1.00 0.00 C ATOM 128 OE1 GLN A 324 -2.426 1.212 9.687 1.00 0.00 O ATOM 129 NE2 GLN A 324 -2.532 0.623 11.785 1.00 0.00 N ATOM 0 H GLN A 324 -4.961 5.353 9.571 1.00 0.00 H new ATOM 0 HA GLN A 324 -3.142 5.552 11.794 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -4.396 3.526 10.806 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -3.321 3.594 9.424 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -1.350 3.392 11.053 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -2.512 3.113 12.334 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -2.544 0.894 12.768 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -2.592 -0.362 11.527 1.00 0.00 H new ATOM 130 N ILE A 325 -1.744 5.889 8.850 1.00 0.00 N ATOM 131 CA ILE A 325 -0.449 6.323 8.251 1.00 0.00 C ATOM 132 C ILE A 325 -0.313 7.845 8.323 1.00 0.00 C ATOM 133 O ILE A 325 0.775 8.382 8.239 1.00 0.00 O ATOM 134 CB ILE A 325 -0.464 5.834 6.802 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.560 4.306 6.773 1.00 0.00 C ATOM 136 CG2 ILE A 325 0.822 6.275 6.102 1.00 0.00 C ATOM 137 CD1 ILE A 325 0.644 3.703 7.500 1.00 0.00 C ATOM 0 H ILE A 325 -2.502 5.724 8.188 1.00 0.00 H new ATOM 0 HA ILE A 325 0.403 5.908 8.789 1.00 0.00 H new ATOM 0 HB ILE A 325 -1.325 6.260 6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -1.485 3.980 7.248 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -0.590 3.953 5.742 1.00 0.00 H new ATOM 0 HG21 ILE A 325 0.812 5.927 5.069 1.00 0.00 H new ATOM 0 HG22 ILE A 325 0.890 7.363 6.118 1.00 0.00 H new ATOM 0 HG23 ILE A 325 1.682 5.850 6.620 1.00 0.00 H new ATOM 0 HD11 ILE A 325 0.575 2.615 7.479 1.00 0.00 H new ATOM 0 HD12 ILE A 325 1.563 4.018 7.005 1.00 0.00 H new ATOM 0 HD13 ILE A 325 0.653 4.046 8.535 1.00 0.00 H new ATOM 143 N GLU A 326 -1.397 8.549 8.499 1.00 0.00 N ATOM 144 CA GLU A 326 -1.313 10.034 8.602 1.00 0.00 C ATOM 145 C GLU A 326 -0.272 10.439 9.650 1.00 0.00 C ATOM 146 O GLU A 326 0.401 11.442 9.520 1.00 0.00 O ATOM 147 CB GLU A 326 -2.708 10.481 9.040 1.00 0.00 C ATOM 148 CG GLU A 326 -2.741 12.007 9.161 1.00 0.00 C ATOM 149 CD GLU A 326 -2.896 12.400 10.631 1.00 0.00 C ATOM 150 OE1 GLU A 326 -3.552 11.668 11.354 1.00 0.00 O ATOM 151 OE2 GLU A 326 -2.356 13.426 11.010 1.00 0.00 O ATOM 0 H GLU A 326 -2.337 8.161 8.576 1.00 0.00 H new ATOM 0 HA GLU A 326 -1.011 10.493 7.660 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -3.452 10.147 8.317 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -2.964 10.024 9.996 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -1.825 12.434 8.754 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -3.568 12.411 8.577 1.00 0.00 H new ATOM 152 N ALA A 327 -0.154 9.670 10.700 1.00 0.00 N ATOM 153 CA ALA A 327 0.821 10.011 11.777 1.00 0.00 C ATOM 154 C ALA A 327 2.249 10.072 11.230 1.00 0.00 C ATOM 155 O ALA A 327 3.045 10.884 11.657 1.00 0.00 O ATOM 156 CB ALA A 327 0.686 8.883 12.800 1.00 0.00 C ATOM 0 H ALA A 327 -0.692 8.818 10.858 1.00 0.00 H new ATOM 0 HA ALA A 327 0.619 10.990 12.210 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.373 9.059 13.628 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -0.337 8.854 13.176 1.00 0.00 H new ATOM 0 HB3 ALA A 327 0.926 7.931 12.326 1.00 0.00 H new ATOM 437 N LYS A 360 7.447 3.742 1.670 1.00 0.00 N ATOM 438 CA LYS A 360 6.078 3.493 1.134 1.00 0.00 C ATOM 439 C LYS A 360 5.025 4.204 1.995 1.00 0.00 C ATOM 440 O LYS A 360 3.956 4.540 1.528 1.00 0.00 O ATOM 441 CB LYS A 360 5.893 1.972 1.189 1.00 0.00 C ATOM 442 CG LYS A 360 5.806 1.506 2.646 1.00 0.00 C ATOM 443 CD LYS A 360 5.714 -0.021 2.690 1.00 0.00 C ATOM 444 CE LYS A 360 5.306 -0.469 4.095 1.00 0.00 C ATOM 445 NZ LYS A 360 5.554 -1.938 4.118 1.00 0.00 N ATOM 0 HA LYS A 360 5.960 3.876 0.121 1.00 0.00 H new ATOM 0 HB2 LYS A 360 4.987 1.688 0.653 1.00 0.00 H new ATOM 0 HB3 LYS A 360 6.727 1.478 0.690 1.00 0.00 H new ATOM 0 HG2 LYS A 360 6.682 1.844 3.200 1.00 0.00 H new ATOM 0 HG3 LYS A 360 4.934 1.947 3.128 1.00 0.00 H new ATOM 0 HD2 LYS A 360 4.986 -0.373 1.959 1.00 0.00 H new ATOM 0 HD3 LYS A 360 6.674 -0.461 2.421 1.00 0.00 H new ATOM 0 HE2 LYS A 360 5.893 0.042 4.858 1.00 0.00 H new ATOM 0 HE3 LYS A 360 4.258 -0.242 4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 5.298 -2.319 5.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 4.977 -2.399 3.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 6.561 -2.123 3.933 1.00 0.00 H new ATOM 446 N MET A 361 5.316 4.433 3.247 1.00 0.00 N ATOM 447 CA MET A 361 4.324 5.114 4.125 1.00 0.00 C ATOM 448 C MET A 361 4.071 6.534 3.627 1.00 0.00 C ATOM 449 O MET A 361 2.963 7.031 3.662 1.00 0.00 O ATOM 450 CB MET A 361 4.970 5.131 5.512 1.00 0.00 C ATOM 451 CG MET A 361 3.996 5.734 6.526 1.00 0.00 C ATOM 452 SD MET A 361 4.745 5.705 8.174 1.00 0.00 S ATOM 453 CE MET A 361 6.049 6.920 7.860 1.00 0.00 C ATOM 0 H MET A 361 6.195 4.179 3.698 1.00 0.00 H new ATOM 0 HA MET A 361 3.359 4.607 4.135 1.00 0.00 H new ATOM 0 HB2 MET A 361 5.240 4.118 5.811 1.00 0.00 H new ATOM 0 HB3 MET A 361 5.891 5.713 5.488 1.00 0.00 H new ATOM 0 HG2 MET A 361 3.750 6.758 6.245 1.00 0.00 H new ATOM 0 HG3 MET A 361 3.063 5.171 6.529 1.00 0.00 H new ATOM 0 HE1 MET A 361 6.321 7.412 8.794 1.00 0.00 H new ATOM 0 HE2 MET A 361 6.923 6.417 7.447 1.00 0.00 H new ATOM 0 HE3 MET A 361 5.689 7.664 7.150 1.00 0.00 H new ATOM 454 N LYS A 362 5.091 7.181 3.155 1.00 0.00 N ATOM 455 CA LYS A 362 4.924 8.569 2.638 1.00 0.00 C ATOM 456 C LYS A 362 4.024 8.558 1.395 1.00 0.00 C ATOM 457 O LYS A 362 3.140 9.378 1.246 1.00 0.00 O ATOM 458 CB LYS A 362 6.340 9.019 2.274 1.00 0.00 C ATOM 459 CG LYS A 362 6.417 10.548 2.281 1.00 0.00 C ATOM 460 CD LYS A 362 5.452 11.118 1.242 1.00 0.00 C ATOM 461 CE LYS A 362 5.818 12.575 0.951 1.00 0.00 C ATOM 462 NZ LYS A 362 4.562 13.194 0.446 1.00 0.00 N ATOM 0 H LYS A 362 6.040 6.811 3.103 1.00 0.00 H new ATOM 0 HA LYS A 362 4.457 9.235 3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.056 8.607 2.985 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.611 8.637 1.290 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.167 10.930 3.271 1.00 0.00 H new ATOM 0 HG3 LYS A 362 7.435 10.871 2.062 1.00 0.00 H new ATOM 0 HD2 LYS A 362 5.499 10.530 0.325 1.00 0.00 H new ATOM 0 HD3 LYS A 362 4.427 11.056 1.609 1.00 0.00 H new ATOM 0 HE2 LYS A 362 6.173 13.080 1.849 1.00 0.00 H new ATOM 0 HE3 LYS A 362 6.616 12.641 0.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 4.733 14.196 0.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 4.251 12.697 -0.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 3.823 13.122 1.174 1.00 0.00 H new ATOM 463 N LYS A 363 4.246 7.632 0.501 1.00 0.00 N ATOM 464 CA LYS A 363 3.412 7.566 -0.735 1.00 0.00 C ATOM 465 C LYS A 363 2.124 6.764 -0.495 1.00 0.00 C ATOM 466 O LYS A 363 1.267 6.687 -1.351 1.00 0.00 O ATOM 467 CB LYS A 363 4.296 6.859 -1.762 1.00 0.00 C ATOM 468 CG LYS A 363 5.539 7.710 -2.035 1.00 0.00 C ATOM 469 CD LYS A 363 6.368 7.065 -3.148 1.00 0.00 C ATOM 470 CE LYS A 363 7.672 7.844 -3.328 1.00 0.00 C ATOM 471 NZ LYS A 363 8.651 7.167 -2.433 1.00 0.00 N ATOM 0 H LYS A 363 4.970 6.917 0.573 1.00 0.00 H new ATOM 0 HA LYS A 363 3.097 8.556 -1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 363 4.589 5.877 -1.391 1.00 0.00 H new ATOM 0 HB3 LYS A 363 3.741 6.699 -2.687 1.00 0.00 H new ATOM 0 HG2 LYS A 363 5.245 8.719 -2.325 1.00 0.00 H new ATOM 0 HG3 LYS A 363 6.137 7.800 -1.128 1.00 0.00 H new ATOM 0 HD2 LYS A 363 6.584 6.026 -2.900 1.00 0.00 H new ATOM 0 HD3 LYS A 363 5.803 7.059 -4.080 1.00 0.00 H new ATOM 0 HE2 LYS A 363 8.005 7.822 -4.366 1.00 0.00 H new ATOM 0 HE3 LYS A 363 7.547 8.892 -3.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 9.572 7.645 -2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 8.311 7.209 -1.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 8.755 6.173 -2.721 1.00 0.00 H new ATOM 472 N PHE A 364 1.974 6.170 0.659 1.00 0.00 N ATOM 473 CA PHE A 364 0.731 5.388 0.932 1.00 0.00 C ATOM 474 C PHE A 364 -0.473 6.330 1.017 1.00 0.00 C ATOM 475 O PHE A 364 -1.406 6.243 0.243 1.00 0.00 O ATOM 476 CB PHE A 364 0.977 4.717 2.289 1.00 0.00 C ATOM 477 CG PHE A 364 1.367 3.262 2.110 1.00 0.00 C ATOM 478 CD1 PHE A 364 2.006 2.826 0.937 1.00 0.00 C ATOM 479 CD2 PHE A 364 1.093 2.346 3.134 1.00 0.00 C ATOM 480 CE1 PHE A 364 2.363 1.481 0.792 1.00 0.00 C ATOM 481 CE2 PHE A 364 1.453 1.001 2.988 1.00 0.00 C ATOM 482 CZ PHE A 364 2.088 0.569 1.817 1.00 0.00 C ATOM 0 H PHE A 364 2.653 6.191 1.420 1.00 0.00 H new ATOM 0 HA PHE A 364 0.518 4.662 0.148 1.00 0.00 H new ATOM 0 HB2 PHE A 364 1.766 5.246 2.823 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.077 4.784 2.901 1.00 0.00 H new ATOM 0 HD1 PHE A 364 2.222 3.530 0.147 1.00 0.00 H new ATOM 0 HD2 PHE A 364 0.603 2.678 4.038 1.00 0.00 H new ATOM 0 HE1 PHE A 364 2.851 1.147 -0.111 1.00 0.00 H new ATOM 0 HE2 PHE A 364 1.241 0.296 3.779 1.00 0.00 H new ATOM 0 HZ PHE A 364 2.366 -0.469 1.705 1.00 0.00 H new ATOM 483 N ARG A 365 -0.451 7.225 1.963 1.00 0.00 N ATOM 484 CA ARG A 365 -1.580 8.183 2.129 1.00 0.00 C ATOM 485 C ARG A 365 -1.763 9.039 0.870 1.00 0.00 C ATOM 486 O ARG A 365 -2.848 9.497 0.574 1.00 0.00 O ATOM 487 CB ARG A 365 -1.175 9.059 3.315 1.00 0.00 C ATOM 488 CG ARG A 365 -2.340 9.976 3.694 1.00 0.00 C ATOM 489 CD ARG A 365 -1.960 10.807 4.922 1.00 0.00 C ATOM 490 NE ARG A 365 -0.950 11.783 4.429 1.00 0.00 N ATOM 491 CZ ARG A 365 -0.476 12.696 5.233 1.00 0.00 C ATOM 492 NH1 ARG A 365 -1.228 13.187 6.180 1.00 0.00 N ATOM 493 NH2 ARG A 365 0.750 13.117 5.088 1.00 0.00 N ATOM 0 H ARG A 365 0.308 7.336 2.635 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.528 7.671 2.294 1.00 0.00 H new ATOM 0 HB2 ARG A 365 -0.899 8.434 4.164 1.00 0.00 H new ATOM 0 HB3 ARG A 365 -0.298 9.654 3.059 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -2.585 10.633 2.860 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -3.230 9.383 3.905 1.00 0.00 H new ATOM 0 HD2 ARG A 365 -2.829 11.315 5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 365 -1.549 10.179 5.712 1.00 0.00 H new ATOM 0 HE ARG A 365 -0.628 11.738 3.462 1.00 0.00 H new ATOM 0 HH11 ARG A 365 -2.187 12.857 6.292 1.00 0.00 H new ATOM 0 HH12 ARG A 365 -0.857 13.900 6.808 1.00 0.00 H new ATOM 0 HH21 ARG A 365 1.337 12.733 4.347 1.00 0.00 H new ATOM 0 HH22 ARG A 365 1.122 13.830 5.715 1.00 0.00 H new ATOM 494 N VAL A 366 -0.706 9.284 0.143 1.00 0.00 N ATOM 495 CA VAL A 366 -0.820 10.141 -1.075 1.00 0.00 C ATOM 496 C VAL A 366 -1.870 9.589 -2.045 1.00 0.00 C ATOM 497 O VAL A 366 -2.811 10.273 -2.400 1.00 0.00 O ATOM 498 CB VAL A 366 0.571 10.103 -1.708 1.00 0.00 C ATOM 499 CG1 VAL A 366 0.555 10.863 -3.035 1.00 0.00 C ATOM 500 CG2 VAL A 366 1.578 10.760 -0.762 1.00 0.00 C ATOM 0 H VAL A 366 0.230 8.929 0.338 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.138 11.154 -0.830 1.00 0.00 H new ATOM 0 HB VAL A 366 0.857 9.067 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 366 1.548 10.834 -3.483 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -0.162 10.399 -3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 366 0.268 11.899 -2.857 1.00 0.00 H new ATOM 0 HG21 VAL A 366 2.570 10.734 -1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 366 1.288 11.795 -0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.594 10.220 0.184 1.00 0.00 H new ATOM 507 N ILE A 367 -1.730 8.366 -2.479 1.00 0.00 N ATOM 508 CA ILE A 367 -2.741 7.803 -3.422 1.00 0.00 C ATOM 509 C ILE A 367 -4.073 7.654 -2.703 1.00 0.00 C ATOM 510 O ILE A 367 -5.105 8.099 -3.165 1.00 0.00 O ATOM 511 CB ILE A 367 -2.211 6.427 -3.825 1.00 0.00 C ATOM 512 CG1 ILE A 367 -0.810 6.561 -4.430 1.00 0.00 C ATOM 513 CG2 ILE A 367 -3.149 5.807 -4.862 1.00 0.00 C ATOM 514 CD1 ILE A 367 -0.164 5.179 -4.536 1.00 0.00 C ATOM 0 H ILE A 367 -0.968 7.737 -2.225 1.00 0.00 H new ATOM 0 HA ILE A 367 -2.894 8.444 -4.290 1.00 0.00 H new ATOM 0 HB ILE A 367 -2.161 5.791 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -0.871 7.022 -5.416 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -0.196 7.214 -3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -2.774 4.825 -5.151 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -4.146 5.702 -4.434 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -3.197 6.451 -5.740 1.00 0.00 H new ATOM 0 HD11 ILE A 367 0.833 5.275 -4.967 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -0.089 4.735 -3.543 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -0.775 4.540 -5.174 1.00 0.00 H new ATOM 520 N MET A 368 -4.047 7.001 -1.581 1.00 0.00 N ATOM 521 CA MET A 368 -5.307 6.779 -0.815 1.00 0.00 C ATOM 522 C MET A 368 -6.069 8.094 -0.655 1.00 0.00 C ATOM 523 O MET A 368 -7.282 8.123 -0.723 1.00 0.00 O ATOM 524 CB MET A 368 -4.870 6.236 0.546 1.00 0.00 C ATOM 525 CG MET A 368 -4.277 4.836 0.368 1.00 0.00 C ATOM 526 SD MET A 368 -4.063 4.058 1.989 1.00 0.00 S ATOM 527 CE MET A 368 -3.575 2.422 1.388 1.00 0.00 C ATOM 0 H MET A 368 -3.207 6.608 -1.156 1.00 0.00 H new ATOM 0 HA MET A 368 -5.977 6.086 -1.325 1.00 0.00 H new ATOM 0 HB2 MET A 368 -4.132 6.901 0.995 1.00 0.00 H new ATOM 0 HB3 MET A 368 -5.721 6.199 1.225 1.00 0.00 H new ATOM 0 HG2 MET A 368 -4.933 4.228 -0.255 1.00 0.00 H new ATOM 0 HG3 MET A 368 -3.318 4.899 -0.146 1.00 0.00 H new ATOM 0 HE1 MET A 368 -3.389 1.763 2.236 1.00 0.00 H new ATOM 0 HE2 MET A 368 -4.374 2.006 0.774 1.00 0.00 H new ATOM 0 HE3 MET A 368 -2.667 2.510 0.791 1.00 0.00 H new ATOM 528 N ASP A 369 -5.379 9.187 -0.463 1.00 0.00 N ATOM 529 CA ASP A 369 -6.103 10.478 -0.329 1.00 0.00 C ATOM 530 C ASP A 369 -6.745 10.818 -1.675 1.00 0.00 C ATOM 531 O ASP A 369 -7.835 11.352 -1.743 1.00 0.00 O ATOM 532 CB ASP A 369 -5.047 11.515 0.067 1.00 0.00 C ATOM 533 CG ASP A 369 -5.728 12.830 0.453 1.00 0.00 C ATOM 534 OD1 ASP A 369 -6.944 12.840 0.565 1.00 0.00 O ATOM 535 OD2 ASP A 369 -5.021 13.809 0.631 1.00 0.00 O ATOM 0 H ASP A 369 -4.363 9.240 -0.394 1.00 0.00 H new ATOM 0 HA ASP A 369 -6.897 10.446 0.417 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -4.455 11.143 0.903 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -4.359 11.681 -0.762 1.00 0.00 H new ATOM 536 N SER A 370 -6.074 10.495 -2.752 1.00 0.00 N ATOM 537 CA SER A 370 -6.637 10.781 -4.102 1.00 0.00 C ATOM 538 C SER A 370 -7.930 9.987 -4.305 1.00 0.00 C ATOM 539 O SER A 370 -8.983 10.562 -4.478 1.00 0.00 O ATOM 540 CB SER A 370 -5.561 10.321 -5.083 1.00 0.00 C ATOM 541 OG SER A 370 -4.328 10.948 -4.755 1.00 0.00 O ATOM 0 H SER A 370 -5.159 10.045 -2.752 1.00 0.00 H new ATOM 0 HA SER A 370 -6.884 11.834 -4.238 1.00 0.00 H new ATOM 0 HB2 SER A 370 -5.454 9.237 -5.041 1.00 0.00 H new ATOM 0 HB3 SER A 370 -5.851 10.573 -6.103 1.00 0.00 H new ATOM 0 HG SER A 370 -3.843 10.396 -4.106 1.00 0.00 H new ATOM 542 N MET A 371 -7.834 8.670 -4.331 1.00 0.00 N ATOM 543 CA MET A 371 -9.022 7.782 -4.554 1.00 0.00 C ATOM 544 C MET A 371 -10.333 8.362 -4.003 1.00 0.00 C ATOM 545 O MET A 371 -10.357 9.248 -3.172 1.00 0.00 O ATOM 546 CB MET A 371 -8.661 6.490 -3.822 1.00 0.00 C ATOM 547 CG MET A 371 -9.584 5.360 -4.278 1.00 0.00 C ATOM 548 SD MET A 371 -9.192 3.857 -3.350 1.00 0.00 S ATOM 549 CE MET A 371 -7.470 3.708 -3.894 1.00 0.00 C ATOM 0 H MET A 371 -6.956 8.166 -4.203 1.00 0.00 H new ATOM 0 HA MET A 371 -9.211 7.648 -5.619 1.00 0.00 H new ATOM 0 HB2 MET A 371 -7.622 6.226 -4.022 1.00 0.00 H new ATOM 0 HB3 MET A 371 -8.752 6.634 -2.745 1.00 0.00 H new ATOM 0 HG2 MET A 371 -10.626 5.639 -4.118 1.00 0.00 H new ATOM 0 HG3 MET A 371 -9.462 5.184 -5.347 1.00 0.00 H new ATOM 0 HE1 MET A 371 -7.183 2.656 -3.911 1.00 0.00 H new ATOM 0 HE2 MET A 371 -7.367 4.128 -4.895 1.00 0.00 H new ATOM 0 HE3 MET A 371 -6.822 4.250 -3.205 1.00 0.00 H new ATOM 550 N THR A 372 -11.425 7.838 -4.472 1.00 0.00 N ATOM 551 CA THR A 372 -12.755 8.318 -4.024 1.00 0.00 C ATOM 552 C THR A 372 -13.229 7.541 -2.802 1.00 0.00 C ATOM 553 O THR A 372 -13.154 6.331 -2.758 1.00 0.00 O ATOM 554 CB THR A 372 -13.680 8.056 -5.212 1.00 0.00 C ATOM 555 OG1 THR A 372 -13.135 8.659 -6.377 1.00 0.00 O ATOM 556 CG2 THR A 372 -15.062 8.646 -4.928 1.00 0.00 C ATOM 0 H THR A 372 -11.452 7.084 -5.159 1.00 0.00 H new ATOM 0 HA THR A 372 -12.734 9.369 -3.734 1.00 0.00 H new ATOM 0 HB THR A 372 -13.773 6.981 -5.368 1.00 0.00 H new ATOM 0 HG1 THR A 372 -13.726 8.490 -7.140 1.00 0.00 H new ATOM 0 HG21 THR A 372 -15.719 8.458 -5.777 1.00 0.00 H new ATOM 0 HG22 THR A 372 -15.480 8.181 -4.035 1.00 0.00 H new ATOM 0 HG23 THR A 372 -14.973 9.721 -4.769 1.00 0.00 H new ATOM 560 N GLU A 373 -13.734 8.222 -1.822 1.00 0.00 N ATOM 561 CA GLU A 373 -14.244 7.513 -0.607 1.00 0.00 C ATOM 562 C GLU A 373 -15.154 6.350 -1.033 1.00 0.00 C ATOM 563 O GLU A 373 -15.069 5.252 -0.519 1.00 0.00 O ATOM 564 CB GLU A 373 -15.041 8.565 0.166 1.00 0.00 C ATOM 565 CG GLU A 373 -15.510 7.974 1.498 1.00 0.00 C ATOM 566 CD GLU A 373 -16.377 8.995 2.243 1.00 0.00 C ATOM 567 OE1 GLU A 373 -16.567 10.082 1.721 1.00 0.00 O ATOM 568 OE2 GLU A 373 -16.835 8.673 3.327 1.00 0.00 O ATOM 0 H GLU A 373 -13.820 9.238 -1.801 1.00 0.00 H new ATOM 0 HA GLU A 373 -13.442 7.092 -0.001 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -14.424 9.446 0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -15.899 8.891 -0.422 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -16.078 7.061 1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -14.649 7.700 2.108 1.00 0.00 H new ATOM 569 N GLU A 374 -16.027 6.604 -1.972 1.00 0.00 N ATOM 570 CA GLU A 374 -16.960 5.546 -2.452 1.00 0.00 C ATOM 571 C GLU A 374 -16.169 4.306 -2.862 1.00 0.00 C ATOM 572 O GLU A 374 -16.557 3.179 -2.623 1.00 0.00 O ATOM 573 CB GLU A 374 -17.648 6.153 -3.676 1.00 0.00 C ATOM 574 CG GLU A 374 -18.750 5.209 -4.164 1.00 0.00 C ATOM 575 CD GLU A 374 -19.376 5.761 -5.449 1.00 0.00 C ATOM 576 OE1 GLU A 374 -18.931 6.801 -5.907 1.00 0.00 O ATOM 577 OE2 GLU A 374 -20.293 5.132 -5.953 1.00 0.00 O ATOM 0 H GLU A 374 -16.133 7.509 -2.431 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.673 5.243 -1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -18.073 7.125 -3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -16.920 6.320 -4.470 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -18.337 4.217 -4.347 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -19.514 5.099 -3.395 1.00 0.00 H new ATOM 578 N GLU A 375 -15.026 4.539 -3.455 1.00 0.00 N ATOM 579 CA GLU A 375 -14.149 3.408 -3.863 1.00 0.00 C ATOM 580 C GLU A 375 -13.623 2.698 -2.617 1.00 0.00 C ATOM 581 O GLU A 375 -13.508 1.489 -2.576 1.00 0.00 O ATOM 582 CB GLU A 375 -13.013 4.013 -4.691 1.00 0.00 C ATOM 583 CG GLU A 375 -13.566 4.495 -6.034 1.00 0.00 C ATOM 584 CD GLU A 375 -12.435 5.091 -6.878 1.00 0.00 C ATOM 585 OE1 GLU A 375 -11.367 5.316 -6.332 1.00 0.00 O ATOM 586 OE2 GLU A 375 -12.659 5.316 -8.056 1.00 0.00 O ATOM 0 H GLU A 375 -14.664 5.467 -3.673 1.00 0.00 H new ATOM 0 HA GLU A 375 -14.684 2.665 -4.454 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.558 4.845 -4.153 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -12.230 3.272 -4.852 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -14.030 3.664 -6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -14.343 5.242 -5.871 1.00 0.00 H new ATOM 587 N LEU A 376 -13.298 3.451 -1.597 1.00 0.00 N ATOM 588 CA LEU A 376 -12.773 2.827 -0.344 1.00 0.00 C ATOM 589 C LEU A 376 -13.814 1.889 0.259 1.00 0.00 C ATOM 590 O LEU A 376 -13.505 0.798 0.697 1.00 0.00 O ATOM 591 CB LEU A 376 -12.498 3.998 0.602 1.00 0.00 C ATOM 592 CG LEU A 376 -11.457 4.935 -0.017 1.00 0.00 C ATOM 593 CD1 LEU A 376 -11.153 6.072 0.959 1.00 0.00 C ATOM 594 CD2 LEU A 376 -10.171 4.155 -0.303 1.00 0.00 C ATOM 0 H LEU A 376 -13.373 4.468 -1.577 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.878 2.232 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -13.421 4.544 0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -12.140 3.625 1.562 1.00 0.00 H new ATOM 0 HG LEU A 376 -11.848 5.346 -0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -10.412 6.740 0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -12.067 6.629 1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -10.763 5.659 1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -9.431 4.823 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -9.780 3.744 0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -10.385 3.342 -0.997 1.00 0.00 H new ATOM 595 N LEU A 377 -15.044 2.304 0.283 1.00 0.00 N ATOM 596 CA LEU A 377 -16.114 1.438 0.857 1.00 0.00 C ATOM 597 C LEU A 377 -16.137 0.100 0.121 1.00 0.00 C ATOM 598 O LEU A 377 -16.296 -0.948 0.715 1.00 0.00 O ATOM 599 CB LEU A 377 -17.421 2.202 0.622 1.00 0.00 C ATOM 600 CG LEU A 377 -17.887 2.853 1.926 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.183 1.766 2.961 1.00 0.00 C ATOM 602 CD2 LEU A 377 -16.794 3.781 2.463 1.00 0.00 C ATOM 0 H LEU A 377 -15.360 3.207 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 377 -15.958 1.227 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -17.274 2.965 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -18.188 1.522 0.251 1.00 0.00 H new ATOM 0 HG LEU A 377 -18.790 3.433 1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -18.515 2.229 3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -18.966 1.108 2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -17.279 1.186 3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -17.132 4.242 3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -15.888 3.205 2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -16.583 4.558 1.728 1.00 0.00 H new ATOM 603 N ASN A 378 -15.966 0.129 -1.170 1.00 0.00 N ATOM 604 CA ASN A 378 -15.965 -1.134 -1.953 1.00 0.00 C ATOM 605 C ASN A 378 -14.833 -1.101 -2.986 1.00 0.00 C ATOM 606 O ASN A 378 -15.021 -0.645 -4.097 1.00 0.00 O ATOM 607 CB ASN A 378 -17.324 -1.182 -2.641 1.00 0.00 C ATOM 608 CG ASN A 378 -18.169 -2.293 -2.018 1.00 0.00 C ATOM 609 OD1 ASN A 378 -18.348 -2.336 -0.817 1.00 0.00 O ATOM 610 ND2 ASN A 378 -18.699 -3.201 -2.789 1.00 0.00 N ATOM 0 H ASN A 378 -15.826 0.978 -1.718 1.00 0.00 H new ATOM 0 HA ASN A 378 -15.804 -2.012 -1.327 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -17.831 -0.223 -2.537 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -17.197 -1.361 -3.709 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -19.264 -3.947 -2.384 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -18.549 -3.165 -3.797 1.00 0.00 H new ATOM 661 N SER A 384 -10.461 -0.917 -13.762 1.00 0.00 N ATOM 662 CA SER A 384 -9.089 -0.639 -14.275 1.00 0.00 C ATOM 663 C SER A 384 -8.995 0.800 -14.790 1.00 0.00 C ATOM 664 O SER A 384 -7.989 1.462 -14.629 1.00 0.00 O ATOM 665 CB SER A 384 -8.890 -1.627 -15.422 1.00 0.00 C ATOM 666 OG SER A 384 -9.108 -2.948 -14.947 1.00 0.00 O ATOM 0 HA SER A 384 -8.330 -0.750 -13.500 1.00 0.00 H new ATOM 0 HB2 SER A 384 -9.580 -1.402 -16.235 1.00 0.00 H new ATOM 0 HB3 SER A 384 -7.882 -1.535 -15.826 1.00 0.00 H new ATOM 0 HG SER A 384 -9.846 -2.946 -14.303 1.00 0.00 H new ATOM 667 N SER A 385 -10.031 1.289 -15.415 1.00 0.00 N ATOM 668 CA SER A 385 -9.987 2.684 -15.940 1.00 0.00 C ATOM 669 C SER A 385 -9.987 3.700 -14.792 1.00 0.00 C ATOM 670 O SER A 385 -9.196 4.621 -14.770 1.00 0.00 O ATOM 671 CB SER A 385 -11.255 2.829 -16.778 1.00 0.00 C ATOM 672 OG SER A 385 -12.387 2.835 -15.918 1.00 0.00 O ATOM 0 H SER A 385 -10.902 0.786 -15.584 1.00 0.00 H new ATOM 0 HA SER A 385 -9.083 2.871 -16.520 1.00 0.00 H new ATOM 0 HB2 SER A 385 -11.219 3.752 -17.357 1.00 0.00 H new ATOM 0 HB3 SER A 385 -11.330 2.008 -17.491 1.00 0.00 H new ATOM 0 HG SER A 385 -13.203 2.930 -16.452 1.00 0.00 H new ATOM 673 N ARG A 386 -10.870 3.546 -13.839 1.00 0.00 N ATOM 674 CA ARG A 386 -10.909 4.517 -12.703 1.00 0.00 C ATOM 675 C ARG A 386 -9.583 4.512 -11.940 1.00 0.00 C ATOM 676 O ARG A 386 -9.024 5.549 -11.643 1.00 0.00 O ATOM 677 CB ARG A 386 -12.048 4.042 -11.799 1.00 0.00 C ATOM 678 CG ARG A 386 -13.387 4.242 -12.511 1.00 0.00 C ATOM 679 CD ARG A 386 -14.532 3.885 -11.559 1.00 0.00 C ATOM 680 NE ARG A 386 -15.772 4.085 -12.357 1.00 0.00 N ATOM 681 CZ ARG A 386 -16.298 5.276 -12.455 1.00 0.00 C ATOM 682 NH1 ARG A 386 -15.853 6.111 -13.353 1.00 0.00 N ATOM 683 NH2 ARG A 386 -17.266 5.632 -11.652 1.00 0.00 N ATOM 0 H ARG A 386 -11.561 2.797 -13.797 1.00 0.00 H new ATOM 0 HA ARG A 386 -11.066 5.537 -13.052 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -11.912 2.990 -11.548 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -12.037 4.597 -10.861 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -13.484 5.276 -12.841 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -13.433 3.617 -13.403 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -14.449 2.856 -11.210 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -14.524 4.523 -10.675 1.00 0.00 H new ATOM 0 HE ARG A 386 -16.210 3.293 -12.827 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -15.096 5.833 -13.977 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -16.263 7.042 -13.431 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -17.611 4.979 -10.948 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -17.676 6.563 -11.729 1.00 0.00 H new ATOM 684 N ILE A 387 -9.072 3.355 -11.617 1.00 0.00 N ATOM 685 CA ILE A 387 -7.783 3.296 -10.871 1.00 0.00 C ATOM 686 C ILE A 387 -6.645 3.841 -11.733 1.00 0.00 C ATOM 687 O ILE A 387 -5.750 4.504 -11.247 1.00 0.00 O ATOM 688 CB ILE A 387 -7.591 1.817 -10.555 1.00 0.00 C ATOM 689 CG1 ILE A 387 -6.399 1.638 -9.619 1.00 0.00 C ATOM 690 CG2 ILE A 387 -7.351 1.027 -11.844 1.00 0.00 C ATOM 691 CD1 ILE A 387 -6.550 0.316 -8.866 1.00 0.00 C ATOM 0 H ILE A 387 -9.490 2.451 -11.837 1.00 0.00 H new ATOM 0 HA ILE A 387 -7.789 3.902 -9.965 1.00 0.00 H new ATOM 0 HB ILE A 387 -8.493 1.443 -10.071 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -5.470 1.643 -10.188 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -6.346 2.468 -8.915 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -7.215 -0.028 -11.604 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -8.209 1.141 -12.506 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -6.457 1.404 -12.341 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -5.702 0.181 -8.195 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -7.473 0.331 -8.286 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -6.583 -0.507 -9.579 1.00 0.00 H new ATOM 697 N ARG A 388 -6.689 3.600 -13.015 1.00 0.00 N ATOM 698 CA ARG A 388 -5.626 4.143 -13.904 1.00 0.00 C ATOM 699 C ARG A 388 -5.530 5.653 -13.691 1.00 0.00 C ATOM 700 O ARG A 388 -4.498 6.196 -13.352 1.00 0.00 O ATOM 701 CB ARG A 388 -6.128 3.848 -15.319 1.00 0.00 C ATOM 702 CG ARG A 388 -5.029 4.185 -16.330 1.00 0.00 C ATOM 703 CD ARG A 388 -5.549 3.951 -17.752 1.00 0.00 C ATOM 704 NE ARG A 388 -4.370 4.177 -18.634 1.00 0.00 N ATOM 705 CZ ARG A 388 -4.543 4.470 -19.896 1.00 0.00 C ATOM 706 NH1 ARG A 388 -5.032 5.631 -20.235 1.00 0.00 N ATOM 707 NH2 ARG A 388 -4.225 3.602 -20.818 1.00 0.00 N ATOM 0 H ARG A 388 -7.412 3.053 -13.482 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.643 3.711 -13.715 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -6.408 2.798 -15.406 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -7.023 4.434 -15.529 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -4.718 5.223 -16.212 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -4.150 3.566 -16.147 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -5.941 2.941 -17.868 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -6.360 4.637 -17.994 1.00 0.00 H new ATOM 0 HE ARG A 388 -3.427 4.103 -18.253 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -5.279 6.310 -19.515 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -5.167 5.860 -21.220 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -3.841 2.695 -20.554 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -4.360 3.831 -21.803 1.00 0.00 H new ATOM 708 N ARG A 389 -6.637 6.319 -13.881 1.00 0.00 N ATOM 709 CA ARG A 389 -6.687 7.791 -13.688 1.00 0.00 C ATOM 710 C ARG A 389 -6.240 8.153 -12.274 1.00 0.00 C ATOM 711 O ARG A 389 -5.542 9.124 -12.061 1.00 0.00 O ATOM 712 CB ARG A 389 -8.155 8.173 -13.898 1.00 0.00 C ATOM 713 CG ARG A 389 -8.309 9.693 -13.806 1.00 0.00 C ATOM 714 CD ARG A 389 -9.793 10.060 -13.856 1.00 0.00 C ATOM 715 NE ARG A 389 -10.249 9.641 -15.209 1.00 0.00 N ATOM 716 CZ ARG A 389 -10.892 10.483 -15.970 1.00 0.00 C ATOM 717 NH1 ARG A 389 -10.243 11.434 -16.583 1.00 0.00 N ATOM 718 NH2 ARG A 389 -12.184 10.376 -16.115 1.00 0.00 N ATOM 0 H ARG A 389 -7.520 5.896 -14.166 1.00 0.00 H new ATOM 0 HA ARG A 389 -6.027 8.318 -14.377 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.497 7.821 -14.871 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.778 7.688 -13.147 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -7.864 10.059 -12.881 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -7.777 10.173 -14.627 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -10.353 9.546 -13.074 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -9.940 11.129 -13.704 1.00 0.00 H new ATOM 0 HE ARG A 389 -10.059 8.696 -15.541 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -9.233 11.519 -16.467 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -10.745 12.093 -17.178 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -12.692 9.634 -15.633 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -12.687 11.034 -16.710 1.00 0.00 H new ATOM 719 N ILE A 390 -6.675 7.402 -11.297 1.00 0.00 N ATOM 720 CA ILE A 390 -6.316 7.735 -9.894 1.00 0.00 C ATOM 721 C ILE A 390 -4.789 7.771 -9.728 1.00 0.00 C ATOM 722 O ILE A 390 -4.243 8.705 -9.177 1.00 0.00 O ATOM 723 CB ILE A 390 -7.001 6.629 -9.055 1.00 0.00 C ATOM 724 CG1 ILE A 390 -8.321 7.177 -8.510 1.00 0.00 C ATOM 725 CG2 ILE A 390 -6.124 6.184 -7.871 1.00 0.00 C ATOM 726 CD1 ILE A 390 -9.343 7.286 -9.643 1.00 0.00 C ATOM 0 H ILE A 390 -7.261 6.575 -11.413 1.00 0.00 H new ATOM 0 HA ILE A 390 -6.650 8.723 -9.577 1.00 0.00 H new ATOM 0 HB ILE A 390 -7.166 5.765 -9.699 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -8.702 6.522 -7.726 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.160 8.155 -8.057 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -6.641 5.407 -7.307 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -5.178 5.793 -8.246 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -5.931 7.037 -7.220 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -10.282 7.677 -9.250 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -8.963 7.959 -10.412 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -9.513 6.300 -10.076 1.00 0.00 H new ATOM 732 N ALA A 391 -4.093 6.773 -10.205 1.00 0.00 N ATOM 733 CA ALA A 391 -2.611 6.777 -10.072 1.00 0.00 C ATOM 734 C ALA A 391 -2.046 8.084 -10.623 1.00 0.00 C ATOM 735 O ALA A 391 -1.150 8.676 -10.055 1.00 0.00 O ATOM 736 CB ALA A 391 -2.133 5.587 -10.902 1.00 0.00 C ATOM 0 H ALA A 391 -4.486 5.960 -10.679 1.00 0.00 H new ATOM 0 HA ALA A 391 -2.284 6.699 -9.035 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -1.046 5.523 -10.854 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.569 4.669 -10.507 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.443 5.719 -11.939 1.00 0.00 H new ATOM 737 N ILE A 392 -2.576 8.546 -11.722 1.00 0.00 N ATOM 738 CA ILE A 392 -2.081 9.822 -12.300 1.00 0.00 C ATOM 739 C ILE A 392 -2.286 10.951 -11.291 1.00 0.00 C ATOM 740 O ILE A 392 -1.428 11.790 -11.103 1.00 0.00 O ATOM 741 CB ILE A 392 -2.923 10.056 -13.560 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.750 8.878 -14.529 1.00 0.00 C ATOM 743 CG2 ILE A 392 -2.477 11.348 -14.248 1.00 0.00 C ATOM 744 CD1 ILE A 392 -1.263 8.659 -14.823 1.00 0.00 C ATOM 0 H ILE A 392 -3.329 8.095 -12.242 1.00 0.00 H new ATOM 0 HA ILE A 392 -1.018 9.788 -12.538 1.00 0.00 H new ATOM 0 HB ILE A 392 -3.972 10.139 -13.275 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -3.181 7.975 -14.098 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -3.288 9.077 -15.456 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -3.078 11.510 -15.143 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -2.608 12.188 -13.566 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -1.426 11.268 -14.526 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -1.148 7.822 -15.511 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -0.845 9.559 -15.273 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -0.737 8.440 -13.894 1.00 0.00 H new ATOM 750 N GLY A 393 -3.411 10.979 -10.630 1.00 0.00 N ATOM 751 CA GLY A 393 -3.657 12.050 -9.631 1.00 0.00 C ATOM 752 C GLY A 393 -2.677 11.903 -8.466 1.00 0.00 C ATOM 753 O GLY A 393 -2.175 12.875 -7.938 1.00 0.00 O ATOM 0 H GLY A 393 -4.169 10.305 -10.741 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -3.540 13.029 -10.096 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -4.682 11.992 -9.266 1.00 0.00 H new ATOM 754 N SER A 394 -2.412 10.694 -8.052 1.00 0.00 N ATOM 755 CA SER A 394 -1.474 10.492 -6.911 1.00 0.00 C ATOM 756 C SER A 394 -0.028 10.653 -7.382 1.00 0.00 C ATOM 757 O SER A 394 0.866 10.898 -6.596 1.00 0.00 O ATOM 758 CB SER A 394 -1.732 9.067 -6.427 1.00 0.00 C ATOM 759 OG SER A 394 -1.276 8.147 -7.411 1.00 0.00 O ATOM 0 H SER A 394 -2.802 9.841 -8.452 1.00 0.00 H new ATOM 0 HA SER A 394 -1.629 11.221 -6.115 1.00 0.00 H new ATOM 0 HB2 SER A 394 -1.216 8.892 -5.483 1.00 0.00 H new ATOM 0 HB3 SER A 394 -2.796 8.921 -6.241 1.00 0.00 H new ATOM 0 HG SER A 394 -0.392 7.808 -7.157 1.00 0.00 H new ATOM 760 N GLY A 395 0.209 10.527 -8.657 1.00 0.00 N ATOM 761 CA GLY A 395 1.596 10.684 -9.173 1.00 0.00 C ATOM 762 C GLY A 395 2.355 9.361 -9.046 1.00 0.00 C ATOM 763 O GLY A 395 3.460 9.313 -8.539 1.00 0.00 O ATOM 0 H GLY A 395 -0.497 10.322 -9.364 1.00 0.00 H new ATOM 0 HA2 GLY A 395 1.571 11.000 -10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 395 2.114 11.465 -8.616 1.00 0.00 H new ATOM 764 N THR A 396 1.775 8.290 -9.507 1.00 0.00 N ATOM 765 CA THR A 396 2.462 6.970 -9.423 1.00 0.00 C ATOM 766 C THR A 396 2.014 6.080 -10.596 1.00 0.00 C ATOM 767 O THR A 396 2.353 6.338 -11.734 1.00 0.00 O ATOM 768 CB THR A 396 2.043 6.389 -8.067 1.00 0.00 C ATOM 769 OG1 THR A 396 0.654 6.617 -7.865 1.00 0.00 O ATOM 770 CG2 THR A 396 2.839 7.069 -6.952 1.00 0.00 C ATOM 0 H THR A 396 0.852 8.270 -9.940 1.00 0.00 H new ATOM 0 HA THR A 396 3.547 7.046 -9.493 1.00 0.00 H new ATOM 0 HB THR A 396 2.242 5.317 -8.053 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.350 6.112 -7.082 1.00 0.00 H new ATOM 0 HG21 THR A 396 2.541 6.656 -5.988 1.00 0.00 H new ATOM 0 HG22 THR A 396 3.904 6.896 -7.107 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.640 8.141 -6.965 1.00 0.00 H new ATOM 774 N SER A 397 1.274 5.033 -10.343 1.00 0.00 N ATOM 775 CA SER A 397 0.833 4.138 -11.445 1.00 0.00 C ATOM 776 C SER A 397 -0.131 3.096 -10.887 1.00 0.00 C ATOM 777 O SER A 397 -0.232 2.926 -9.687 1.00 0.00 O ATOM 778 CB SER A 397 2.113 3.469 -11.945 1.00 0.00 C ATOM 779 OG SER A 397 2.635 4.210 -13.039 1.00 0.00 O ATOM 0 H SER A 397 0.956 4.760 -9.413 1.00 0.00 H new ATOM 0 HA SER A 397 0.318 4.670 -12.245 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.848 3.419 -11.142 1.00 0.00 H new ATOM 0 HB3 SER A 397 1.905 2.444 -12.252 1.00 0.00 H new ATOM 0 HG SER A 397 2.829 5.126 -12.751 1.00 0.00 H new ATOM 780 N PRO A 398 -0.806 2.424 -11.773 1.00 0.00 N ATOM 781 CA PRO A 398 -1.770 1.378 -11.356 1.00 0.00 C ATOM 782 C PRO A 398 -1.048 0.273 -10.581 1.00 0.00 C ATOM 783 O PRO A 398 -1.548 -0.241 -9.604 1.00 0.00 O ATOM 784 CB PRO A 398 -2.328 0.868 -12.687 1.00 0.00 C ATOM 785 CG PRO A 398 -1.279 1.226 -13.687 1.00 0.00 C ATOM 786 CD PRO A 398 -0.737 2.545 -13.232 1.00 0.00 C ATOM 0 HA PRO A 398 -2.553 1.739 -10.690 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -2.501 -0.208 -12.660 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -3.282 1.339 -12.925 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.495 0.470 -13.723 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -1.699 1.298 -14.690 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.284 2.707 -13.579 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.335 3.379 -13.600 1.00 0.00 H new ATOM 787 N GLN A 399 0.128 -0.085 -11.003 1.00 0.00 N ATOM 788 CA GLN A 399 0.886 -1.145 -10.288 1.00 0.00 C ATOM 789 C GLN A 399 1.029 -0.823 -8.802 1.00 0.00 C ATOM 790 O GLN A 399 0.902 -1.684 -7.954 1.00 0.00 O ATOM 791 CB GLN A 399 2.259 -1.155 -10.960 1.00 0.00 C ATOM 792 CG GLN A 399 2.117 -1.663 -12.397 1.00 0.00 C ATOM 793 CD GLN A 399 3.479 -1.624 -13.093 1.00 0.00 C ATOM 794 OE1 GLN A 399 4.318 -0.808 -12.767 1.00 0.00 O ATOM 795 NE2 GLN A 399 3.737 -2.481 -14.044 1.00 0.00 N ATOM 0 H GLN A 399 0.600 0.312 -11.816 1.00 0.00 H new ATOM 0 HA GLN A 399 0.380 -2.109 -10.343 1.00 0.00 H new ATOM 0 HB2 GLN A 399 2.685 -0.152 -10.958 1.00 0.00 H new ATOM 0 HB3 GLN A 399 2.944 -1.794 -10.403 1.00 0.00 H new ATOM 0 HG2 GLN A 399 1.727 -2.681 -12.397 1.00 0.00 H new ATOM 0 HG3 GLN A 399 1.401 -1.047 -12.942 1.00 0.00 H new ATOM 0 HE21 GLN A 399 3.033 -3.166 -14.318 1.00 0.00 H new ATOM 0 HE22 GLN A 399 4.643 -2.465 -14.513 1.00 0.00 H new ATOM 796 N GLU A 400 1.327 0.407 -8.481 1.00 0.00 N ATOM 797 CA GLU A 400 1.519 0.775 -7.052 1.00 0.00 C ATOM 798 C GLU A 400 0.207 0.726 -6.278 1.00 0.00 C ATOM 799 O GLU A 400 0.191 0.430 -5.100 1.00 0.00 O ATOM 800 CB GLU A 400 2.082 2.196 -7.081 1.00 0.00 C ATOM 801 CG GLU A 400 2.510 2.608 -5.671 1.00 0.00 C ATOM 802 CD GLU A 400 3.724 1.781 -5.242 1.00 0.00 C ATOM 803 OE1 GLU A 400 4.449 1.330 -6.114 1.00 0.00 O ATOM 804 OE2 GLU A 400 3.909 1.615 -4.047 1.00 0.00 O ATOM 0 H GLU A 400 1.445 1.171 -9.147 1.00 0.00 H new ATOM 0 HA GLU A 400 2.186 0.077 -6.546 1.00 0.00 H new ATOM 0 HB2 GLU A 400 2.933 2.247 -7.760 1.00 0.00 H new ATOM 0 HB3 GLU A 400 1.330 2.888 -7.460 1.00 0.00 H new ATOM 0 HG2 GLU A 400 2.755 3.670 -5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 400 1.688 2.456 -4.971 1.00 0.00 H new ATOM 805 N VAL A 401 -0.894 0.980 -6.923 1.00 0.00 N ATOM 806 CA VAL A 401 -2.184 0.901 -6.191 1.00 0.00 C ATOM 807 C VAL A 401 -2.639 -0.555 -6.178 1.00 0.00 C ATOM 808 O VAL A 401 -3.202 -1.025 -5.211 1.00 0.00 O ATOM 809 CB VAL A 401 -3.167 1.813 -6.930 1.00 0.00 C ATOM 810 CG1 VAL A 401 -2.656 3.254 -6.883 1.00 0.00 C ATOM 811 CG2 VAL A 401 -3.288 1.378 -8.387 1.00 0.00 C ATOM 0 H VAL A 401 -0.957 1.235 -7.909 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.107 1.229 -5.154 1.00 0.00 H new ATOM 0 HB VAL A 401 -4.143 1.746 -6.449 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -3.354 3.905 -7.409 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -2.571 3.576 -5.845 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -1.678 3.309 -7.362 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -3.989 2.032 -8.905 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.312 1.440 -8.867 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -3.650 0.351 -8.431 1.00 0.00 H new ATOM 818 N LYS A 402 -2.364 -1.289 -7.225 1.00 0.00 N ATOM 819 CA LYS A 402 -2.755 -2.722 -7.218 1.00 0.00 C ATOM 820 C LYS A 402 -1.967 -3.443 -6.129 1.00 0.00 C ATOM 821 O LYS A 402 -2.495 -4.285 -5.429 1.00 0.00 O ATOM 822 CB LYS A 402 -2.407 -3.258 -8.607 1.00 0.00 C ATOM 823 CG LYS A 402 -3.357 -2.647 -9.640 1.00 0.00 C ATOM 824 CD LYS A 402 -3.051 -3.230 -11.019 1.00 0.00 C ATOM 825 CE LYS A 402 -3.918 -2.534 -12.070 1.00 0.00 C ATOM 826 NZ LYS A 402 -4.732 -3.624 -12.676 1.00 0.00 N ATOM 0 H LYS A 402 -1.894 -0.962 -8.069 1.00 0.00 H new ATOM 0 HA LYS A 402 -3.814 -2.871 -7.009 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -1.375 -3.012 -8.856 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -2.488 -4.345 -8.620 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -4.391 -2.855 -9.367 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -3.244 -1.563 -9.658 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -1.996 -3.096 -11.256 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -3.246 -4.302 -11.024 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -4.552 -1.772 -11.617 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -3.305 -2.034 -12.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -5.354 -3.226 -13.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -4.101 -4.331 -13.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -5.310 -4.077 -11.939 1.00 0.00 H new ATOM 827 N GLU A 403 -0.716 -3.100 -5.949 1.00 0.00 N ATOM 828 CA GLU A 403 0.062 -3.756 -4.867 1.00 0.00 C ATOM 829 C GLU A 403 -0.519 -3.331 -3.519 1.00 0.00 C ATOM 830 O GLU A 403 -0.727 -4.155 -2.652 1.00 0.00 O ATOM 831 CB GLU A 403 1.505 -3.278 -5.035 1.00 0.00 C ATOM 832 CG GLU A 403 2.406 -4.007 -4.033 1.00 0.00 C ATOM 833 CD GLU A 403 3.837 -3.465 -4.131 1.00 0.00 C ATOM 834 OE1 GLU A 403 4.061 -2.570 -4.930 1.00 0.00 O ATOM 835 OE2 GLU A 403 4.685 -3.957 -3.405 1.00 0.00 O ATOM 0 H GLU A 403 -0.210 -2.404 -6.498 1.00 0.00 H new ATOM 0 HA GLU A 403 0.020 -4.844 -4.913 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.846 -3.469 -6.052 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.563 -2.201 -4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.024 -3.871 -3.021 1.00 0.00 H new ATOM 0 HG3 GLU A 403 2.398 -5.078 -4.235 1.00 0.00 H new ATOM 836 N LEU A 404 -0.788 -2.071 -3.309 1.00 0.00 N ATOM 837 CA LEU A 404 -1.352 -1.661 -1.995 1.00 0.00 C ATOM 838 C LEU A 404 -2.601 -2.482 -1.670 1.00 0.00 C ATOM 839 O LEU A 404 -2.814 -2.863 -0.533 1.00 0.00 O ATOM 840 CB LEU A 404 -1.703 -0.178 -2.151 1.00 0.00 C ATOM 841 CG LEU A 404 -0.626 0.686 -1.486 1.00 0.00 C ATOM 842 CD1 LEU A 404 -0.520 0.323 -0.003 1.00 0.00 C ATOM 843 CD2 LEU A 404 0.725 0.446 -2.165 1.00 0.00 C ATOM 0 H LEU A 404 -0.644 -1.318 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.648 -1.825 -1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -1.784 0.076 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.674 0.024 -1.699 1.00 0.00 H new ATOM 0 HG LEU A 404 -0.899 1.736 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 404 0.246 0.938 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -1.479 0.501 0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -0.252 -0.729 0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 404 1.487 1.063 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 404 0.998 -0.605 -2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 404 0.654 0.709 -3.220 1.00 0.00 H new ATOM 844 N LEU A 405 -3.427 -2.789 -2.646 1.00 0.00 N ATOM 845 CA LEU A 405 -4.627 -3.612 -2.320 1.00 0.00 C ATOM 846 C LEU A 405 -4.142 -5.017 -1.973 1.00 0.00 C ATOM 847 O LEU A 405 -4.593 -5.648 -1.038 1.00 0.00 O ATOM 848 CB LEU A 405 -5.480 -3.625 -3.590 1.00 0.00 C ATOM 849 CG LEU A 405 -5.882 -2.196 -3.955 1.00 0.00 C ATOM 850 CD1 LEU A 405 -6.755 -2.216 -5.212 1.00 0.00 C ATOM 851 CD2 LEU A 405 -6.673 -1.575 -2.801 1.00 0.00 C ATOM 0 H LEU A 405 -3.324 -2.513 -3.623 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.205 -3.226 -1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -4.922 -4.077 -4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -6.370 -4.235 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 405 -4.985 -1.606 -4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -7.042 -1.197 -5.472 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -6.195 -2.657 -6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -7.651 -2.808 -5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -6.959 -0.556 -3.063 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -7.569 -2.167 -2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -6.055 -1.559 -1.903 1.00 0.00 H new ATOM 852 N ASN A 406 -3.189 -5.479 -2.736 1.00 0.00 N ATOM 853 CA ASN A 406 -2.593 -6.820 -2.507 1.00 0.00 C ATOM 854 C ASN A 406 -2.167 -6.958 -1.054 1.00 0.00 C ATOM 855 O ASN A 406 -2.264 -8.020 -0.463 1.00 0.00 O ATOM 856 CB ASN A 406 -1.355 -6.846 -3.405 1.00 0.00 C ATOM 857 CG ASN A 406 -0.878 -8.291 -3.573 1.00 0.00 C ATOM 858 OD1 ASN A 406 -1.648 -9.159 -3.930 1.00 0.00 O ATOM 859 ND2 ASN A 406 0.369 -8.584 -3.329 1.00 0.00 N ATOM 0 H ASN A 406 -2.792 -4.969 -3.525 1.00 0.00 H new ATOM 0 HA ASN A 406 -3.292 -7.628 -2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -1.589 -6.413 -4.378 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -0.563 -6.238 -2.968 1.00 0.00 H new ATOM 0 HD21 ASN A 406 0.698 -9.543 -3.438 1.00 0.00 H new ATOM 0 HD22 ASN A 406 1.015 -7.854 -3.029 1.00 0.00 H new ATOM 860 N TYR A 407 -1.704 -5.892 -0.457 1.00 0.00 N ATOM 861 CA TYR A 407 -1.288 -5.984 0.958 1.00 0.00 C ATOM 862 C TYR A 407 -2.505 -6.246 1.837 1.00 0.00 C ATOM 863 O TYR A 407 -2.526 -7.178 2.610 1.00 0.00 O ATOM 864 CB TYR A 407 -0.664 -4.626 1.282 1.00 0.00 C ATOM 865 CG TYR A 407 -0.119 -4.644 2.690 1.00 0.00 C ATOM 866 CD1 TYR A 407 1.157 -5.162 2.941 1.00 0.00 C ATOM 867 CD2 TYR A 407 -0.890 -4.140 3.744 1.00 0.00 C ATOM 868 CE1 TYR A 407 1.663 -5.176 4.246 1.00 0.00 C ATOM 869 CE2 TYR A 407 -0.384 -4.154 5.050 1.00 0.00 C ATOM 870 CZ TYR A 407 0.892 -4.672 5.300 1.00 0.00 C ATOM 871 OH TYR A 407 1.389 -4.685 6.587 1.00 0.00 O ATOM 0 H TYR A 407 -1.599 -4.974 -0.889 1.00 0.00 H new ATOM 0 HA TYR A 407 -0.585 -6.798 1.135 1.00 0.00 H new ATOM 0 HB2 TYR A 407 0.135 -4.403 0.575 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -1.410 -3.838 1.180 1.00 0.00 H new ATOM 0 HD1 TYR A 407 1.751 -5.551 2.127 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -1.875 -3.741 3.550 1.00 0.00 H new ATOM 0 HE1 TYR A 407 2.648 -5.575 4.440 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -0.978 -3.765 5.864 1.00 0.00 H new ATOM 0 HH TYR A 407 0.727 -4.298 7.197 1.00 0.00 H new ATOM 872 N TYR A 408 -3.537 -5.451 1.740 1.00 0.00 N ATOM 873 CA TYR A 408 -4.708 -5.742 2.608 1.00 0.00 C ATOM 874 C TYR A 408 -5.197 -7.174 2.342 1.00 0.00 C ATOM 875 O TYR A 408 -5.778 -7.783 3.229 1.00 0.00 O ATOM 876 CB TYR A 408 -5.754 -4.646 2.396 1.00 0.00 C ATOM 877 CG TYR A 408 -6.836 -4.739 3.447 1.00 0.00 C ATOM 878 CD1 TYR A 408 -6.643 -4.149 4.703 1.00 0.00 C ATOM 879 CD2 TYR A 408 -8.037 -5.403 3.166 1.00 0.00 C ATOM 880 CE1 TYR A 408 -7.647 -4.223 5.675 1.00 0.00 C ATOM 881 CE2 TYR A 408 -9.044 -5.473 4.137 1.00 0.00 C ATOM 882 CZ TYR A 408 -8.847 -4.885 5.393 1.00 0.00 C ATOM 883 OH TYR A 408 -9.841 -4.952 6.349 1.00 0.00 O ATOM 0 H TYR A 408 -3.619 -4.644 1.122 1.00 0.00 H new ATOM 0 HA TYR A 408 -4.455 -5.719 3.668 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -5.278 -3.667 2.441 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -6.194 -4.741 1.403 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -5.718 -3.636 4.921 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -8.187 -5.861 2.200 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -7.496 -3.769 6.643 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -9.972 -5.980 3.917 1.00 0.00 H new ATOM 0 HH TYR A 408 -9.788 -5.812 6.816 1.00 0.00 H new ATOM 884 N LYS A 409 -4.934 -7.787 1.194 1.00 0.00 N ATOM 885 CA LYS A 409 -5.389 -9.216 1.097 1.00 0.00 C ATOM 886 C LYS A 409 -4.644 -9.947 2.237 1.00 0.00 C ATOM 887 O LYS A 409 -5.184 -10.797 2.914 1.00 0.00 O ATOM 888 CB LYS A 409 -5.076 -9.735 -0.307 1.00 0.00 C ATOM 889 CG LYS A 409 -6.185 -9.298 -1.267 1.00 0.00 C ATOM 890 CD LYS A 409 -5.708 -8.106 -2.096 1.00 0.00 C ATOM 891 CE LYS A 409 -5.465 -8.552 -3.541 1.00 0.00 C ATOM 892 NZ LYS A 409 -5.616 -7.314 -4.358 1.00 0.00 N ATOM 0 H LYS A 409 -4.461 -7.392 0.382 1.00 0.00 H new ATOM 0 HA LYS A 409 -6.461 -9.366 1.223 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -4.114 -9.348 -0.644 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -4.996 -10.822 -0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.457 -10.124 -1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.080 -9.028 -0.706 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.453 -7.310 -2.070 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -4.791 -7.698 -1.671 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -4.471 -8.984 -3.659 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.182 -9.315 -3.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -4.861 -7.275 -5.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -6.542 -7.322 -4.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -5.551 -6.480 -3.740 1.00 0.00 H new ATOM 893 N THR A 410 -3.420 -9.515 2.512 1.00 0.00 N ATOM 894 CA THR A 410 -2.665 -10.060 3.697 1.00 0.00 C ATOM 895 C THR A 410 -3.626 -10.023 4.891 1.00 0.00 C ATOM 896 O THR A 410 -3.621 -10.908 5.708 1.00 0.00 O ATOM 897 CB THR A 410 -1.475 -9.125 3.942 1.00 0.00 C ATOM 898 OG1 THR A 410 -0.807 -8.883 2.712 1.00 0.00 O ATOM 899 CG2 THR A 410 -0.502 -9.783 4.923 1.00 0.00 C ATOM 0 H THR A 410 -2.918 -8.813 1.968 1.00 0.00 H new ATOM 0 HA THR A 410 -2.306 -11.077 3.541 1.00 0.00 H new ATOM 0 HB THR A 410 -1.832 -8.183 4.359 1.00 0.00 H new ATOM 0 HG1 THR A 410 -1.280 -8.183 2.215 1.00 0.00 H new ATOM 0 HG21 THR A 410 0.344 -9.118 5.097 1.00 0.00 H new ATOM 0 HG22 THR A 410 -1.012 -9.976 5.867 1.00 0.00 H new ATOM 0 HG23 THR A 410 -0.144 -10.724 4.505 1.00 0.00 H new ATOM 903 N MET A 411 -4.485 -9.036 4.992 1.00 0.00 N ATOM 904 CA MET A 411 -5.477 -9.045 6.128 1.00 0.00 C ATOM 905 C MET A 411 -6.130 -10.437 6.181 1.00 0.00 C ATOM 906 O MET A 411 -6.335 -11.031 7.225 1.00 0.00 O ATOM 907 CB MET A 411 -6.536 -8.013 5.746 1.00 0.00 C ATOM 908 CG MET A 411 -7.507 -7.837 6.915 1.00 0.00 C ATOM 909 SD MET A 411 -9.206 -7.832 6.293 1.00 0.00 S ATOM 910 CE MET A 411 -9.491 -9.612 6.440 1.00 0.00 C ATOM 0 H MET A 411 -4.547 -8.240 4.357 1.00 0.00 H new ATOM 0 HA MET A 411 -5.019 -8.823 7.092 1.00 0.00 H new ATOM 0 HB2 MET A 411 -6.063 -7.061 5.503 1.00 0.00 H new ATOM 0 HB3 MET A 411 -7.074 -8.338 4.856 1.00 0.00 H new ATOM 0 HG2 MET A 411 -7.375 -8.644 7.636 1.00 0.00 H new ATOM 0 HG3 MET A 411 -7.297 -6.904 7.438 1.00 0.00 H new ATOM 0 HE1 MET A 411 -10.547 -9.826 6.276 1.00 0.00 H new ATOM 0 HE2 MET A 411 -8.894 -10.139 5.696 1.00 0.00 H new ATOM 0 HE3 MET A 411 -9.204 -9.945 7.437 1.00 0.00 H new ATOM 911 N LYS A 412 -6.379 -10.999 5.026 1.00 0.00 N ATOM 912 CA LYS A 412 -6.924 -12.390 4.972 1.00 0.00 C ATOM 913 C LYS A 412 -6.020 -13.275 5.831 1.00 0.00 C ATOM 914 O LYS A 412 -6.470 -14.137 6.561 1.00 0.00 O ATOM 915 CB LYS A 412 -6.852 -12.796 3.500 1.00 0.00 C ATOM 916 CG LYS A 412 -7.642 -14.086 3.285 1.00 0.00 C ATOM 917 CD LYS A 412 -9.138 -13.768 3.302 1.00 0.00 C ATOM 918 CE LYS A 412 -9.928 -14.988 2.829 1.00 0.00 C ATOM 919 NZ LYS A 412 -10.766 -14.483 1.705 1.00 0.00 N ATOM 0 H LYS A 412 -6.229 -10.556 4.119 1.00 0.00 H new ATOM 0 HA LYS A 412 -7.945 -12.478 5.344 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -7.256 -12.001 2.873 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.813 -12.940 3.202 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -7.366 -14.542 2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -7.402 -14.808 4.066 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -9.449 -13.489 4.309 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -9.346 -12.915 2.656 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -9.264 -15.787 2.500 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -10.544 -15.396 3.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -11.341 -15.261 1.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -11.392 -13.728 2.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -10.151 -14.107 0.955 1.00 0.00 H new ATOM 920 N ASN A 413 -4.730 -13.019 5.772 1.00 0.00 N ATOM 921 CA ASN A 413 -3.755 -13.789 6.612 1.00 0.00 C ATOM 922 C ASN A 413 -4.269 -13.792 8.046 1.00 0.00 C ATOM 923 O ASN A 413 -4.080 -14.737 8.779 1.00 0.00 O ATOM 924 CB ASN A 413 -2.417 -13.046 6.522 1.00 0.00 C ATOM 925 CG ASN A 413 -1.297 -13.918 7.097 1.00 0.00 C ATOM 926 OD1 ASN A 413 -0.546 -14.525 6.362 1.00 0.00 O ATOM 927 ND2 ASN A 413 -1.153 -14.004 8.392 1.00 0.00 N ATOM 0 H ASN A 413 -4.311 -12.306 5.175 1.00 0.00 H new ATOM 0 HA ASN A 413 -3.636 -14.820 6.278 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -2.199 -12.796 5.484 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -2.476 -12.106 7.070 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -0.410 -14.581 8.785 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -1.784 -13.494 9.010 1.00 0.00 H new