USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 760 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 368 ASN : amide:sc= -0.192 K(o=-0.38,f=-1.5!) USER MOD Set 1.2: A 432 HIS : no HD1:sc= -0.188 X(o=-0.38,f=0) USER MOD Set 2.1: A 416 GLN : amide:sc= -2.37 K(o=-2.4,f=-6.7!) USER MOD Set 2.2: A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 372 THR OG1 : rot 180:sc= 0.0025 USER MOD Set 3.2: A 375 THR OG1 : rot 92:sc= 0.00276 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 28:sc= 0.268 USER MOD Single : A 365 LYS NZ :NH3+ -150:sc= -0.737 (180deg=-1.83) USER MOD Single : A 366 ASN : amide:sc= -0.0474! K(o=-0.047!,f=-0.82) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -65:sc= 0.793 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.377) USER MOD Single : A 387 LYS NZ :NH3+ -130:sc= -2.22! (180deg=-5.61!) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 CYS SG : rot -50:sc= -2.39! USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot 167:sc= 0.465 USER MOD Single : A 393 LYS NZ :NH3+ -171:sc= -0.54 (180deg=-0.593) USER MOD Single : A 394 LYS NZ :NH3+ 164:sc= -0.0159 (180deg=-0.202) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -2.7! C(o=-2.7!,f=-8.4!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 SER OG : rot 180:sc= -2.72! USER MOD Single : A 404 MET CE :methyl -143:sc= -1.45 (180deg=-2.9!) USER MOD Single : A 411 TYR OH : rot -3:sc= -0.602 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 422 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.217) USER MOD Single : A 423 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.68) USER MOD Single : A 425 GLN : amide:sc= -1.68 K(o=-1.7,f=-5.9!) USER MOD Single : A 427 HIS : no HD1:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 SER OG : rot 180:sc= 0 USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 450 SER OG : rot 180:sc= 0 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -15.570 17.886 0.090 1.00 0.00 N ATOM 2 CA GLY A 355 -15.673 19.002 1.012 1.00 0.00 C ATOM 3 C GLY A 355 -14.374 19.272 1.744 1.00 0.00 C ATOM 4 O GLY A 355 -13.449 18.460 1.702 1.00 0.00 O ATOM 0 HA2 GLY A 355 -15.970 19.896 0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.460 18.798 1.738 1.00 0.00 H new ATOM 8 N SER A 356 -14.301 20.417 2.415 1.00 0.00 N ATOM 9 CA SER A 356 -13.102 20.795 3.154 1.00 0.00 C ATOM 10 C SER A 356 -12.485 19.582 3.844 1.00 0.00 C ATOM 11 O SER A 356 -11.288 19.324 3.716 1.00 0.00 O ATOM 12 CB SER A 356 -13.434 21.871 4.190 1.00 0.00 C ATOM 13 OG SER A 356 -13.513 23.151 3.587 1.00 0.00 O ATOM 0 H SER A 356 -15.058 21.099 2.462 1.00 0.00 H new ATOM 0 HA SER A 356 -12.378 21.195 2.444 1.00 0.00 H new ATOM 0 HB2 SER A 356 -14.381 21.634 4.674 1.00 0.00 H new ATOM 0 HB3 SER A 356 -12.671 21.879 4.969 1.00 0.00 H new ATOM 0 HG SER A 356 -13.728 23.821 4.269 1.00 0.00 H new ATOM 19 N SER A 357 -13.311 18.842 4.576 1.00 0.00 N ATOM 20 CA SER A 357 -12.846 17.658 5.290 1.00 0.00 C ATOM 21 C SER A 357 -12.733 16.464 4.347 1.00 0.00 C ATOM 22 O SER A 357 -13.254 16.487 3.233 1.00 0.00 O ATOM 23 CB SER A 357 -13.798 17.325 6.441 1.00 0.00 C ATOM 24 OG SER A 357 -13.572 18.175 7.552 1.00 0.00 O ATOM 0 H SER A 357 -14.305 19.041 4.690 1.00 0.00 H new ATOM 0 HA SER A 357 -11.857 17.873 5.695 1.00 0.00 H new ATOM 0 HB2 SER A 357 -14.830 17.427 6.105 1.00 0.00 H new ATOM 0 HB3 SER A 357 -13.662 16.286 6.741 1.00 0.00 H new ATOM 0 HG SER A 357 -14.194 17.943 8.273 1.00 0.00 H new ATOM 30 N GLY A 358 -12.048 15.420 4.804 1.00 0.00 N ATOM 31 CA GLY A 358 -11.878 14.231 3.990 1.00 0.00 C ATOM 32 C GLY A 358 -11.062 13.161 4.689 1.00 0.00 C ATOM 33 O GLY A 358 -10.283 13.458 5.594 1.00 0.00 O ATOM 0 H GLY A 358 -11.608 15.377 5.723 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -12.857 13.827 3.734 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -11.390 14.502 3.054 1.00 0.00 H new ATOM 37 N SER A 359 -11.242 11.913 4.269 1.00 0.00 N ATOM 38 CA SER A 359 -10.521 10.795 4.865 1.00 0.00 C ATOM 39 C SER A 359 -9.632 10.109 3.831 1.00 0.00 C ATOM 40 O SER A 359 -10.038 9.135 3.196 1.00 0.00 O ATOM 41 CB SER A 359 -11.504 9.785 5.459 1.00 0.00 C ATOM 42 OG SER A 359 -10.929 9.100 6.559 1.00 0.00 O ATOM 0 H SER A 359 -11.881 11.651 3.518 1.00 0.00 H new ATOM 0 HA SER A 359 -9.888 11.186 5.661 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.410 10.300 5.780 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.800 9.067 4.694 1.00 0.00 H new ATOM 0 HG SER A 359 -11.578 8.461 6.922 1.00 0.00 H new ATOM 48 N SER A 360 -8.418 10.625 3.668 1.00 0.00 N ATOM 49 CA SER A 360 -7.473 10.066 2.709 1.00 0.00 C ATOM 50 C SER A 360 -6.692 8.910 3.327 1.00 0.00 C ATOM 51 O SER A 360 -6.076 9.056 4.382 1.00 0.00 O ATOM 52 CB SER A 360 -6.506 11.148 2.224 1.00 0.00 C ATOM 53 OG SER A 360 -5.765 11.691 3.303 1.00 0.00 O ATOM 0 H SER A 360 -8.066 11.429 4.188 1.00 0.00 H new ATOM 0 HA SER A 360 -8.038 9.686 1.858 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.824 10.726 1.486 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.063 11.941 1.726 1.00 0.00 H new ATOM 0 HG SER A 360 -5.678 11.019 4.011 1.00 0.00 H new ATOM 59 N GLY A 361 -6.722 7.760 2.661 1.00 0.00 N ATOM 60 CA GLY A 361 -6.014 6.595 3.158 1.00 0.00 C ATOM 61 C GLY A 361 -6.742 5.301 2.856 1.00 0.00 C ATOM 62 O GLY A 361 -7.967 5.227 2.969 1.00 0.00 O ATOM 0 H GLY A 361 -7.224 7.614 1.785 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.020 6.561 2.713 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -5.878 6.689 4.235 1.00 0.00 H new ATOM 66 N LEU A 362 -5.990 4.277 2.469 1.00 0.00 N ATOM 67 CA LEU A 362 -6.572 2.978 2.147 1.00 0.00 C ATOM 68 C LEU A 362 -5.681 1.844 2.644 1.00 0.00 C ATOM 69 O LEU A 362 -4.512 1.749 2.270 1.00 0.00 O ATOM 70 CB LEU A 362 -6.782 2.852 0.637 1.00 0.00 C ATOM 71 CG LEU A 362 -7.983 3.604 0.062 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.708 4.032 -1.371 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.235 2.743 0.132 1.00 0.00 C ATOM 0 H LEU A 362 -4.976 4.320 2.370 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.536 2.905 2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.882 3.206 0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.889 1.795 0.392 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.148 4.499 0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.573 4.566 -1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.837 4.687 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.516 3.151 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -10.079 3.294 -0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -9.081 1.830 -0.443 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.443 2.487 1.171 1.00 0.00 H new ATOM 85 N PHE A 363 -6.242 0.985 3.488 1.00 0.00 N ATOM 86 CA PHE A 363 -5.499 -0.144 4.036 1.00 0.00 C ATOM 87 C PHE A 363 -5.652 -1.377 3.150 1.00 0.00 C ATOM 88 O PHE A 363 -6.767 -1.814 2.863 1.00 0.00 O ATOM 89 CB PHE A 363 -5.980 -0.458 5.454 1.00 0.00 C ATOM 90 CG PHE A 363 -5.794 -1.897 5.846 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.696 -2.863 5.431 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.717 -2.282 6.627 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.528 -4.187 5.791 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.543 -3.605 6.989 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.450 -4.559 6.569 1.00 0.00 C ATOM 0 H PHE A 363 -7.209 1.049 3.808 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.444 0.129 4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.442 0.175 6.160 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -7.036 -0.201 5.536 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -7.540 -2.579 4.820 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -4.005 -1.540 6.957 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -7.240 -4.930 5.464 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -3.699 -3.892 7.599 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.316 -5.593 6.849 1.00 0.00 H new ATOM 105 N ILE A 364 -4.525 -1.933 2.721 1.00 0.00 N ATOM 106 CA ILE A 364 -4.533 -3.116 1.869 1.00 0.00 C ATOM 107 C ILE A 364 -3.946 -4.321 2.595 1.00 0.00 C ATOM 108 O ILE A 364 -3.036 -4.185 3.413 1.00 0.00 O ATOM 109 CB ILE A 364 -3.741 -2.879 0.569 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.807 -1.403 0.168 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.280 -3.761 -0.548 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.188 -0.951 -0.250 1.00 0.00 C ATOM 0 H ILE A 364 -3.594 -1.584 2.949 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.575 -3.317 1.619 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.698 -3.143 0.743 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.472 -0.792 1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -3.112 -1.227 -0.653 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.710 -3.582 -1.460 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -4.187 -4.809 -0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.330 -3.525 -0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.159 0.105 -0.520 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.518 -1.536 -1.108 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.884 -1.095 0.577 1.00 0.00 H new ATOM 124 N LYS A 365 -4.472 -5.503 2.290 1.00 0.00 N ATOM 125 CA LYS A 365 -4.000 -6.734 2.911 1.00 0.00 C ATOM 126 C LYS A 365 -3.766 -7.817 1.862 1.00 0.00 C ATOM 127 O LYS A 365 -4.192 -7.686 0.716 1.00 0.00 O ATOM 128 CB LYS A 365 -5.010 -7.226 3.951 1.00 0.00 C ATOM 129 CG LYS A 365 -4.376 -7.992 5.099 1.00 0.00 C ATOM 130 CD LYS A 365 -5.406 -8.377 6.148 1.00 0.00 C ATOM 131 CE LYS A 365 -6.143 -9.651 5.766 1.00 0.00 C ATOM 132 NZ LYS A 365 -7.345 -9.369 4.933 1.00 0.00 N ATOM 0 H LYS A 365 -5.226 -5.634 1.616 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.053 -6.521 3.407 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.552 -6.370 4.352 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.743 -7.866 3.459 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -3.893 -8.890 4.715 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -3.598 -7.383 5.558 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -4.912 -8.516 7.110 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -6.122 -7.565 6.271 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -5.469 -10.310 5.219 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -6.444 -10.181 6.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -8.066 -10.098 5.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -7.730 -8.436 5.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -7.080 -9.376 3.927 1.00 0.00 H new ATOM 146 N ASN A 366 -3.088 -8.887 2.264 1.00 0.00 N ATOM 147 CA ASN A 366 -2.799 -9.993 1.359 1.00 0.00 C ATOM 148 C ASN A 366 -1.798 -9.572 0.287 1.00 0.00 C ATOM 149 O ASN A 366 -1.846 -10.052 -0.846 1.00 0.00 O ATOM 150 CB ASN A 366 -4.087 -10.492 0.701 1.00 0.00 C ATOM 151 CG ASN A 366 -4.003 -11.951 0.296 1.00 0.00 C ATOM 152 OD1 ASN A 366 -3.784 -12.827 1.132 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.176 -12.217 -0.994 1.00 0.00 N ATOM 0 H ASN A 366 -2.729 -9.011 3.210 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.360 -10.802 1.943 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.920 -10.357 1.391 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.301 -9.885 -0.179 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.129 -13.180 -1.327 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -4.355 -11.458 -1.652 1.00 0.00 H new ATOM 160 N LEU A 367 -0.891 -8.673 0.654 1.00 0.00 N ATOM 161 CA LEU A 367 0.123 -8.186 -0.275 1.00 0.00 C ATOM 162 C LEU A 367 1.301 -9.152 -0.350 1.00 0.00 C ATOM 163 O LEU A 367 2.031 -9.333 0.623 1.00 0.00 O ATOM 164 CB LEU A 367 0.611 -6.801 0.151 1.00 0.00 C ATOM 165 CG LEU A 367 -0.327 -5.634 -0.160 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.119 -4.380 0.576 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.386 -5.382 -1.659 1.00 0.00 C ATOM 0 H LEU A 367 -0.837 -8.267 1.588 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.330 -8.116 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.795 -6.817 1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.569 -6.610 -0.333 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.328 -5.896 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.560 -3.560 0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.108 -4.565 1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.129 -4.115 0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -1.058 -4.548 -1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.611 -5.142 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.754 -6.275 -2.164 1.00 0.00 H new ATOM 179 N ASN A 368 1.481 -9.769 -1.514 1.00 0.00 N ATOM 180 CA ASN A 368 2.572 -10.715 -1.717 1.00 0.00 C ATOM 181 C ASN A 368 3.922 -10.052 -1.461 1.00 0.00 C ATOM 182 O ASN A 368 4.255 -9.038 -2.076 1.00 0.00 O ATOM 183 CB ASN A 368 2.529 -11.278 -3.139 1.00 0.00 C ATOM 184 CG ASN A 368 1.404 -12.276 -3.332 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.245 -11.897 -3.499 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.743 -13.560 -3.309 1.00 0.00 N ATOM 0 H ASN A 368 0.885 -9.631 -2.330 1.00 0.00 H new ATOM 0 HA ASN A 368 2.448 -11.532 -1.006 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.410 -10.459 -3.848 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.481 -11.759 -3.365 1.00 0.00 H new ATOM 0 HD21 ASN A 368 1.029 -14.278 -3.433 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.717 -13.828 -3.168 1.00 0.00 H new ATOM 193 N PHE A 369 4.696 -10.631 -0.549 1.00 0.00 N ATOM 194 CA PHE A 369 6.010 -10.097 -0.211 1.00 0.00 C ATOM 195 C PHE A 369 6.798 -9.751 -1.471 1.00 0.00 C ATOM 196 O PHE A 369 7.732 -8.950 -1.433 1.00 0.00 O ATOM 197 CB PHE A 369 6.793 -11.106 0.632 1.00 0.00 C ATOM 198 CG PHE A 369 5.934 -11.881 1.590 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.429 -11.278 2.731 1.00 0.00 C ATOM 200 CD2 PHE A 369 5.632 -13.211 1.350 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.639 -11.989 3.615 1.00 0.00 C ATOM 202 CE2 PHE A 369 4.842 -13.927 2.230 1.00 0.00 C ATOM 203 CZ PHE A 369 4.344 -13.315 3.363 1.00 0.00 C ATOM 0 H PHE A 369 4.436 -11.470 -0.031 1.00 0.00 H new ATOM 0 HA PHE A 369 5.865 -9.185 0.368 1.00 0.00 H new ATOM 0 HB2 PHE A 369 7.303 -11.804 -0.032 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.564 -10.578 1.193 1.00 0.00 H new ATOM 0 HD1 PHE A 369 5.655 -10.241 2.932 1.00 0.00 H new ATOM 0 HD2 PHE A 369 6.018 -13.695 0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.253 -11.508 4.502 1.00 0.00 H new ATOM 0 HE2 PHE A 369 4.615 -14.964 2.031 1.00 0.00 H new ATOM 0 HZ PHE A 369 3.725 -13.872 4.051 1.00 0.00 H new ATOM 213 N SER A 370 6.413 -10.362 -2.588 1.00 0.00 N ATOM 214 CA SER A 370 7.085 -10.122 -3.860 1.00 0.00 C ATOM 215 C SER A 370 6.632 -8.801 -4.474 1.00 0.00 C ATOM 216 O SER A 370 7.434 -8.058 -5.040 1.00 0.00 O ATOM 217 CB SER A 370 6.807 -11.271 -4.832 1.00 0.00 C ATOM 218 OG SER A 370 7.678 -12.364 -4.592 1.00 0.00 O ATOM 0 H SER A 370 5.640 -11.026 -2.637 1.00 0.00 H new ATOM 0 HA SER A 370 8.157 -10.066 -3.671 1.00 0.00 H new ATOM 0 HB2 SER A 370 5.772 -11.597 -4.728 1.00 0.00 H new ATOM 0 HB3 SER A 370 6.930 -10.922 -5.857 1.00 0.00 H new ATOM 0 HG SER A 370 7.479 -13.086 -5.225 1.00 0.00 H new ATOM 224 N THR A 371 5.339 -8.515 -4.358 1.00 0.00 N ATOM 225 CA THR A 371 4.777 -7.285 -4.902 1.00 0.00 C ATOM 226 C THR A 371 5.590 -6.070 -4.468 1.00 0.00 C ATOM 227 O THR A 371 5.912 -5.913 -3.290 1.00 0.00 O ATOM 228 CB THR A 371 3.314 -7.093 -4.460 1.00 0.00 C ATOM 229 OG1 THR A 371 2.512 -8.180 -4.935 1.00 0.00 O ATOM 230 CG2 THR A 371 2.758 -5.778 -4.987 1.00 0.00 C ATOM 0 H THR A 371 4.661 -9.119 -3.892 1.00 0.00 H new ATOM 0 HA THR A 371 4.813 -7.374 -5.988 1.00 0.00 H new ATOM 0 HB THR A 371 3.286 -7.071 -3.371 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.486 -8.163 -5.915 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.724 -5.664 -4.662 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.353 -4.950 -4.600 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.799 -5.776 -6.076 1.00 0.00 H new ATOM 238 N THR A 372 5.921 -5.212 -5.428 1.00 0.00 N ATOM 239 CA THR A 372 6.697 -4.011 -5.146 1.00 0.00 C ATOM 240 C THR A 372 5.819 -2.766 -5.191 1.00 0.00 C ATOM 241 O THR A 372 4.729 -2.784 -5.763 1.00 0.00 O ATOM 242 CB THR A 372 7.857 -3.844 -6.146 1.00 0.00 C ATOM 243 OG1 THR A 372 7.375 -3.996 -7.486 1.00 0.00 O ATOM 244 CG2 THR A 372 8.953 -4.864 -5.877 1.00 0.00 C ATOM 0 H THR A 372 5.663 -5.327 -6.408 1.00 0.00 H new ATOM 0 HA THR A 372 7.106 -4.127 -4.142 1.00 0.00 H new ATOM 0 HB THR A 372 8.274 -2.844 -6.022 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.118 -3.887 -8.115 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.762 -4.727 -6.595 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.338 -4.727 -4.867 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.546 -5.870 -5.976 1.00 0.00 H new ATOM 252 N GLU A 373 6.301 -1.685 -4.585 1.00 0.00 N ATOM 253 CA GLU A 373 5.558 -0.431 -4.557 1.00 0.00 C ATOM 254 C GLU A 373 5.339 0.104 -5.969 1.00 0.00 C ATOM 255 O GLU A 373 4.208 0.371 -6.374 1.00 0.00 O ATOM 256 CB GLU A 373 6.302 0.609 -3.716 1.00 0.00 C ATOM 257 CG GLU A 373 6.351 0.272 -2.235 1.00 0.00 C ATOM 258 CD GLU A 373 7.369 -0.805 -1.916 1.00 0.00 C ATOM 259 OE1 GLU A 373 8.549 -0.460 -1.697 1.00 0.00 O ATOM 260 OE2 GLU A 373 6.986 -1.994 -1.885 1.00 0.00 O ATOM 0 H GLU A 373 7.202 -1.653 -4.107 1.00 0.00 H new ATOM 0 HA GLU A 373 4.585 -0.625 -4.106 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.321 0.707 -4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.821 1.579 -3.844 1.00 0.00 H new ATOM 0 HG2 GLU A 373 6.590 1.172 -1.669 1.00 0.00 H new ATOM 0 HG3 GLU A 373 5.365 -0.057 -1.908 1.00 0.00 H new ATOM 267 N GLU A 374 6.430 0.258 -6.713 1.00 0.00 N ATOM 268 CA GLU A 374 6.358 0.762 -8.080 1.00 0.00 C ATOM 269 C GLU A 374 5.109 0.241 -8.786 1.00 0.00 C ATOM 270 O GLU A 374 4.358 1.007 -9.391 1.00 0.00 O ATOM 271 CB GLU A 374 7.607 0.356 -8.864 1.00 0.00 C ATOM 272 CG GLU A 374 8.900 0.881 -8.262 1.00 0.00 C ATOM 273 CD GLU A 374 10.080 0.742 -9.204 1.00 0.00 C ATOM 274 OE1 GLU A 374 10.607 -0.382 -9.335 1.00 0.00 O ATOM 275 OE2 GLU A 374 10.477 1.760 -9.811 1.00 0.00 O ATOM 0 H GLU A 374 7.374 0.041 -6.392 1.00 0.00 H new ATOM 0 HA GLU A 374 6.304 1.850 -8.037 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.656 -0.732 -8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.518 0.721 -9.887 1.00 0.00 H new ATOM 0 HG2 GLU A 374 8.773 1.931 -7.997 1.00 0.00 H new ATOM 0 HG3 GLU A 374 9.112 0.342 -7.338 1.00 0.00 H new ATOM 282 N THR A 375 4.894 -1.069 -8.706 1.00 0.00 N ATOM 283 CA THR A 375 3.739 -1.694 -9.338 1.00 0.00 C ATOM 284 C THR A 375 2.438 -1.207 -8.710 1.00 0.00 C ATOM 285 O THR A 375 1.520 -0.780 -9.412 1.00 0.00 O ATOM 286 CB THR A 375 3.803 -3.229 -9.232 1.00 0.00 C ATOM 287 OG1 THR A 375 5.005 -3.712 -9.843 1.00 0.00 O ATOM 288 CG2 THR A 375 2.596 -3.869 -9.901 1.00 0.00 C ATOM 0 H THR A 375 5.505 -1.717 -8.209 1.00 0.00 H new ATOM 0 HA THR A 375 3.761 -1.408 -10.390 1.00 0.00 H new ATOM 0 HB THR A 375 3.798 -3.499 -8.176 1.00 0.00 H new ATOM 0 HG1 THR A 375 5.710 -3.782 -9.166 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.664 -4.953 -9.813 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.684 -3.522 -9.415 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.574 -3.591 -10.955 1.00 0.00 H new ATOM 296 N LEU A 376 2.365 -1.271 -7.385 1.00 0.00 N ATOM 297 CA LEU A 376 1.176 -0.835 -6.662 1.00 0.00 C ATOM 298 C LEU A 376 0.810 0.599 -7.029 1.00 0.00 C ATOM 299 O LEU A 376 -0.367 0.954 -7.098 1.00 0.00 O ATOM 300 CB LEU A 376 1.403 -0.946 -5.153 1.00 0.00 C ATOM 301 CG LEU A 376 0.271 -0.429 -4.265 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.071 -0.949 -4.753 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.506 -0.830 -2.815 1.00 0.00 C ATOM 0 H LEU A 376 3.116 -1.621 -6.790 1.00 0.00 H new ATOM 0 HA LEU A 376 0.349 -1.485 -6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.580 -1.993 -4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.313 -0.401 -4.902 1.00 0.00 H new ATOM 0 HG LEU A 376 0.257 0.659 -4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.864 -0.570 -4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.242 -0.612 -5.775 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.071 -2.039 -4.726 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.309 -0.454 -2.197 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.547 -1.917 -2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.449 -0.407 -2.469 1.00 0.00 H new ATOM 315 N LYS A 377 1.827 1.421 -7.267 1.00 0.00 N ATOM 316 CA LYS A 377 1.615 2.817 -7.631 1.00 0.00 C ATOM 317 C LYS A 377 0.833 2.926 -8.936 1.00 0.00 C ATOM 318 O LYS A 377 -0.161 3.647 -9.017 1.00 0.00 O ATOM 319 CB LYS A 377 2.957 3.540 -7.766 1.00 0.00 C ATOM 320 CG LYS A 377 3.735 3.627 -6.465 1.00 0.00 C ATOM 321 CD LYS A 377 3.369 4.876 -5.679 1.00 0.00 C ATOM 322 CE LYS A 377 3.728 6.140 -6.444 1.00 0.00 C ATOM 323 NZ LYS A 377 3.983 7.288 -5.529 1.00 0.00 N ATOM 0 H LYS A 377 2.807 1.144 -7.214 1.00 0.00 H new ATOM 0 HA LYS A 377 1.034 3.289 -6.839 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.565 3.024 -8.509 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.781 4.548 -8.142 1.00 0.00 H new ATOM 0 HG2 LYS A 377 3.534 2.743 -5.860 1.00 0.00 H new ATOM 0 HG3 LYS A 377 4.804 3.631 -6.679 1.00 0.00 H new ATOM 0 HD2 LYS A 377 2.301 4.871 -5.463 1.00 0.00 H new ATOM 0 HD3 LYS A 377 3.888 4.869 -4.721 1.00 0.00 H new ATOM 0 HE2 LYS A 377 4.613 5.957 -7.053 1.00 0.00 H new ATOM 0 HE3 LYS A 377 2.918 6.393 -7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 4.225 8.131 -6.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 3.130 7.479 -4.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 4.773 7.056 -4.893 1.00 0.00 H new ATOM 337 N GLY A 378 1.287 2.203 -9.955 1.00 0.00 N ATOM 338 CA GLY A 378 0.616 2.231 -11.242 1.00 0.00 C ATOM 339 C GLY A 378 -0.779 1.643 -11.182 1.00 0.00 C ATOM 340 O GLY A 378 -1.717 2.191 -11.761 1.00 0.00 O ATOM 0 H GLY A 378 2.107 1.598 -9.913 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.558 3.260 -11.595 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.209 1.677 -11.970 1.00 0.00 H new ATOM 344 N VAL A 379 -0.918 0.522 -10.480 1.00 0.00 N ATOM 345 CA VAL A 379 -2.209 -0.142 -10.347 1.00 0.00 C ATOM 346 C VAL A 379 -3.265 0.814 -9.804 1.00 0.00 C ATOM 347 O VAL A 379 -4.309 1.020 -10.423 1.00 0.00 O ATOM 348 CB VAL A 379 -2.117 -1.368 -9.420 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.501 -1.935 -9.145 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.208 -2.427 -10.027 1.00 0.00 C ATOM 0 H VAL A 379 -0.152 0.055 -9.995 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.500 -0.471 -11.345 1.00 0.00 H new ATOM 0 HB VAL A 379 -1.685 -1.052 -8.470 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.416 -2.801 -8.488 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.117 -1.175 -8.665 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -3.964 -2.237 -10.085 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.154 -3.287 -9.359 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.608 -2.741 -10.991 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.209 -2.013 -10.167 1.00 0.00 H new ATOM 360 N PHE A 380 -2.986 1.397 -8.642 1.00 0.00 N ATOM 361 CA PHE A 380 -3.913 2.331 -8.014 1.00 0.00 C ATOM 362 C PHE A 380 -3.946 3.656 -8.772 1.00 0.00 C ATOM 363 O PHE A 380 -5.006 4.256 -8.948 1.00 0.00 O ATOM 364 CB PHE A 380 -3.516 2.574 -6.557 1.00 0.00 C ATOM 365 CG PHE A 380 -4.062 1.547 -5.607 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.728 0.210 -5.745 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.911 1.919 -4.577 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.229 -0.738 -4.873 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.415 0.976 -3.702 1.00 0.00 C ATOM 370 CZ PHE A 380 -5.075 -0.355 -3.850 1.00 0.00 C ATOM 0 H PHE A 380 -2.126 1.239 -8.117 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.910 1.891 -8.043 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.429 2.585 -6.482 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.866 3.561 -6.253 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -3.068 -0.095 -6.544 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -5.182 2.958 -4.457 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.959 -1.777 -4.991 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -6.075 1.279 -2.902 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.469 -1.094 -3.168 1.00 0.00 H new ATOM 380 N SER A 381 -2.777 4.106 -9.216 1.00 0.00 N ATOM 381 CA SER A 381 -2.671 5.361 -9.951 1.00 0.00 C ATOM 382 C SER A 381 -3.710 5.428 -11.065 1.00 0.00 C ATOM 383 O SER A 381 -4.070 6.510 -11.530 1.00 0.00 O ATOM 384 CB SER A 381 -1.266 5.515 -10.538 1.00 0.00 C ATOM 385 OG SER A 381 -1.220 6.575 -11.477 1.00 0.00 O ATOM 0 H SER A 381 -1.890 3.621 -9.080 1.00 0.00 H new ATOM 0 HA SER A 381 -2.858 6.178 -9.255 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.552 5.704 -9.736 1.00 0.00 H new ATOM 0 HB3 SER A 381 -0.966 4.585 -11.020 1.00 0.00 H new ATOM 0 HG SER A 381 -0.312 6.654 -11.837 1.00 0.00 H new ATOM 391 N LYS A 382 -4.190 4.264 -11.489 1.00 0.00 N ATOM 392 CA LYS A 382 -5.189 4.187 -12.548 1.00 0.00 C ATOM 393 C LYS A 382 -6.419 5.019 -12.197 1.00 0.00 C ATOM 394 O LYS A 382 -6.918 5.786 -13.021 1.00 0.00 O ATOM 395 CB LYS A 382 -5.596 2.732 -12.789 1.00 0.00 C ATOM 396 CG LYS A 382 -4.634 1.972 -13.685 1.00 0.00 C ATOM 397 CD LYS A 382 -5.345 0.880 -14.467 1.00 0.00 C ATOM 398 CE LYS A 382 -5.722 -0.291 -13.572 1.00 0.00 C ATOM 399 NZ LYS A 382 -4.547 -1.153 -13.262 1.00 0.00 N ATOM 0 H LYS A 382 -3.903 3.360 -11.115 1.00 0.00 H new ATOM 0 HA LYS A 382 -4.748 4.590 -13.460 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -5.667 2.220 -11.830 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.590 2.711 -13.236 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.156 2.665 -14.378 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.843 1.531 -13.079 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -6.243 1.289 -14.931 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -4.701 0.530 -15.274 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -6.152 0.085 -12.643 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -6.492 -0.888 -14.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -4.751 -2.133 -13.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -3.716 -0.808 -13.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -4.353 -1.121 -12.241 1.00 0.00 H new ATOM 413 N VAL A 383 -6.902 4.863 -10.968 1.00 0.00 N ATOM 414 CA VAL A 383 -8.071 5.602 -10.507 1.00 0.00 C ATOM 415 C VAL A 383 -7.871 7.105 -10.667 1.00 0.00 C ATOM 416 O VAL A 383 -8.609 7.766 -11.396 1.00 0.00 O ATOM 417 CB VAL A 383 -8.385 5.291 -9.032 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.700 5.935 -8.618 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.422 3.788 -8.800 1.00 0.00 C ATOM 0 H VAL A 383 -6.502 4.232 -10.274 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.910 5.283 -11.125 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.592 5.711 -8.414 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.905 5.704 -7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.632 7.015 -8.744 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.507 5.547 -9.240 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.645 3.587 -7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.194 3.342 -9.427 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.454 3.357 -9.054 1.00 0.00 H new ATOM 429 N GLY A 384 -6.865 7.638 -9.981 1.00 0.00 N ATOM 430 CA GLY A 384 -6.584 9.060 -10.060 1.00 0.00 C ATOM 431 C GLY A 384 -5.180 9.400 -9.603 1.00 0.00 C ATOM 432 O GLY A 384 -4.269 8.579 -9.708 1.00 0.00 O ATOM 0 H GLY A 384 -6.239 7.111 -9.372 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.720 9.397 -11.088 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.304 9.604 -9.448 1.00 0.00 H new ATOM 436 N ALA A 385 -5.002 10.616 -9.096 1.00 0.00 N ATOM 437 CA ALA A 385 -3.699 11.063 -8.621 1.00 0.00 C ATOM 438 C ALA A 385 -3.448 10.600 -7.190 1.00 0.00 C ATOM 439 O ALA A 385 -4.267 10.831 -6.300 1.00 0.00 O ATOM 440 CB ALA A 385 -3.594 12.578 -8.713 1.00 0.00 C ATOM 0 H ALA A 385 -5.745 11.309 -9.004 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.936 10.618 -9.259 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.615 12.897 -8.355 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.720 12.889 -9.750 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -4.371 13.034 -8.100 1.00 0.00 H new ATOM 446 N ILE A 386 -2.312 9.944 -6.975 1.00 0.00 N ATOM 447 CA ILE A 386 -1.954 9.449 -5.652 1.00 0.00 C ATOM 448 C ILE A 386 -1.032 10.427 -4.930 1.00 0.00 C ATOM 449 O ILE A 386 -0.032 10.880 -5.486 1.00 0.00 O ATOM 450 CB ILE A 386 -1.264 8.075 -5.733 1.00 0.00 C ATOM 451 CG1 ILE A 386 -2.145 7.081 -6.492 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.953 7.556 -4.337 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.563 5.687 -6.562 1.00 0.00 C ATOM 0 H ILE A 386 -1.624 9.743 -7.701 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.883 9.347 -5.091 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.325 8.188 -6.276 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -3.122 7.034 -6.012 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -2.305 7.450 -7.505 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.465 6.584 -4.410 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.291 8.256 -3.828 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.879 7.455 -3.771 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -2.241 5.037 -7.114 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -0.599 5.720 -7.069 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -1.429 5.298 -5.553 1.00 0.00 H new ATOM 465 N LYS A 387 -1.376 10.747 -3.687 1.00 0.00 N ATOM 466 CA LYS A 387 -0.579 11.668 -2.886 1.00 0.00 C ATOM 467 C LYS A 387 0.659 10.973 -2.327 1.00 0.00 C ATOM 468 O LYS A 387 1.778 11.463 -2.474 1.00 0.00 O ATOM 469 CB LYS A 387 -1.418 12.238 -1.740 1.00 0.00 C ATOM 470 CG LYS A 387 -0.610 13.038 -0.734 1.00 0.00 C ATOM 471 CD LYS A 387 -0.558 14.511 -1.104 1.00 0.00 C ATOM 472 CE LYS A 387 0.639 14.822 -1.988 1.00 0.00 C ATOM 473 NZ LYS A 387 0.308 14.698 -3.434 1.00 0.00 N ATOM 0 H LYS A 387 -2.202 10.382 -3.213 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.255 12.484 -3.532 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.199 12.875 -2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -1.916 11.418 -1.223 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.049 12.926 0.257 1.00 0.00 H new ATOM 0 HG3 LYS A 387 0.403 12.640 -0.681 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -1.476 14.790 -1.622 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -0.508 15.113 -0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 387 0.990 15.833 -1.781 1.00 0.00 H new ATOM 0 HE3 LYS A 387 1.457 14.144 -1.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 1.022 14.105 -3.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -0.629 14.260 -3.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 0.300 15.642 -3.870 1.00 0.00 H new ATOM 487 N SER A 388 0.449 9.827 -1.687 1.00 0.00 N ATOM 488 CA SER A 388 1.547 9.065 -1.104 1.00 0.00 C ATOM 489 C SER A 388 1.164 7.598 -0.939 1.00 0.00 C ATOM 490 O SER A 388 0.093 7.279 -0.421 1.00 0.00 O ATOM 491 CB SER A 388 1.943 9.656 0.251 1.00 0.00 C ATOM 492 OG SER A 388 2.992 8.911 0.846 1.00 0.00 O ATOM 0 H SER A 388 -0.471 9.406 -1.559 1.00 0.00 H new ATOM 0 HA SER A 388 2.398 9.126 -1.782 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.257 10.692 0.122 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.078 9.665 0.914 1.00 0.00 H new ATOM 0 HG SER A 388 3.228 9.310 1.710 1.00 0.00 H new ATOM 498 N CYS A 389 2.045 6.709 -1.384 1.00 0.00 N ATOM 499 CA CYS A 389 1.800 5.275 -1.288 1.00 0.00 C ATOM 500 C CYS A 389 2.965 4.569 -0.602 1.00 0.00 C ATOM 501 O CYS A 389 4.061 4.473 -1.155 1.00 0.00 O ATOM 502 CB CYS A 389 1.575 4.680 -2.679 1.00 0.00 C ATOM 503 SG CYS A 389 1.499 2.874 -2.706 1.00 0.00 S ATOM 0 H CYS A 389 2.936 6.956 -1.815 1.00 0.00 H new ATOM 0 HA CYS A 389 0.903 5.124 -0.687 1.00 0.00 H new ATOM 0 HB2 CYS A 389 0.646 5.078 -3.087 1.00 0.00 H new ATOM 0 HB3 CYS A 389 2.379 5.009 -3.338 1.00 0.00 H new ATOM 0 HG CYS A 389 2.526 2.387 -2.075 1.00 0.00 H new ATOM 509 N THR A 390 2.721 4.076 0.609 1.00 0.00 N ATOM 510 CA THR A 390 3.750 3.381 1.373 1.00 0.00 C ATOM 511 C THR A 390 3.234 2.050 1.907 1.00 0.00 C ATOM 512 O THR A 390 2.099 1.957 2.376 1.00 0.00 O ATOM 513 CB THR A 390 4.247 4.236 2.553 1.00 0.00 C ATOM 514 OG1 THR A 390 5.131 5.259 2.079 1.00 0.00 O ATOM 515 CG2 THR A 390 4.966 3.375 3.581 1.00 0.00 C ATOM 0 H THR A 390 1.820 4.145 1.081 1.00 0.00 H new ATOM 0 HA THR A 390 4.580 3.198 0.691 1.00 0.00 H new ATOM 0 HB THR A 390 3.381 4.696 3.029 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.441 5.799 2.835 1.00 0.00 H new ATOM 0 HG21 THR A 390 5.308 4.001 4.405 1.00 0.00 H new ATOM 0 HG22 THR A 390 4.283 2.616 3.962 1.00 0.00 H new ATOM 0 HG23 THR A 390 5.823 2.890 3.114 1.00 0.00 H new ATOM 523 N ILE A 391 4.073 1.022 1.833 1.00 0.00 N ATOM 524 CA ILE A 391 3.701 -0.303 2.311 1.00 0.00 C ATOM 525 C ILE A 391 4.273 -0.567 3.700 1.00 0.00 C ATOM 526 O ILE A 391 5.339 -0.062 4.049 1.00 0.00 O ATOM 527 CB ILE A 391 4.187 -1.405 1.350 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.603 -1.187 -0.047 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.804 -2.778 1.882 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.946 -2.290 -1.024 1.00 0.00 C ATOM 0 H ILE A 391 5.015 1.082 1.446 1.00 0.00 H new ATOM 0 HA ILE A 391 2.612 -0.327 2.358 1.00 0.00 H new ATOM 0 HB ILE A 391 5.274 -1.354 1.281 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.519 -1.105 0.030 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.967 -0.238 -0.440 1.00 0.00 H new ATOM 0 HG21 ILE A 391 4.154 -3.546 1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.263 -2.931 2.859 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.720 -2.842 1.977 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.499 -2.069 -1.993 1.00 0.00 H new ATOM 0 HD12 ILE A 391 5.029 -2.358 -1.130 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.558 -3.238 -0.653 1.00 0.00 H new ATOM 542 N SER A 392 3.556 -1.364 4.487 1.00 0.00 N ATOM 543 CA SER A 392 3.991 -1.694 5.839 1.00 0.00 C ATOM 544 C SER A 392 5.210 -2.611 5.809 1.00 0.00 C ATOM 545 O SER A 392 5.091 -3.814 5.573 1.00 0.00 O ATOM 546 CB SER A 392 2.854 -2.363 6.614 1.00 0.00 C ATOM 547 OG SER A 392 1.837 -1.429 6.933 1.00 0.00 O ATOM 0 H SER A 392 2.672 -1.792 4.212 1.00 0.00 H new ATOM 0 HA SER A 392 4.268 -0.767 6.342 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.434 -3.175 6.021 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.245 -2.807 7.530 1.00 0.00 H new ATOM 0 HG SER A 392 1.039 -1.907 7.241 1.00 0.00 H new ATOM 553 N LYS A 393 6.382 -2.035 6.050 1.00 0.00 N ATOM 554 CA LYS A 393 7.625 -2.798 6.052 1.00 0.00 C ATOM 555 C LYS A 393 8.362 -2.633 7.377 1.00 0.00 C ATOM 556 O LYS A 393 8.301 -1.576 8.006 1.00 0.00 O ATOM 557 CB LYS A 393 8.524 -2.352 4.897 1.00 0.00 C ATOM 558 CG LYS A 393 7.874 -2.492 3.531 1.00 0.00 C ATOM 559 CD LYS A 393 8.752 -1.915 2.434 1.00 0.00 C ATOM 560 CE LYS A 393 7.932 -1.513 1.217 1.00 0.00 C ATOM 561 NZ LYS A 393 7.408 -0.124 1.335 1.00 0.00 N ATOM 0 H LYS A 393 6.498 -1.041 6.247 1.00 0.00 H new ATOM 0 HA LYS A 393 7.376 -3.851 5.924 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.808 -1.311 5.050 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.442 -2.939 4.915 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.679 -3.545 3.326 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.910 -1.983 3.532 1.00 0.00 H new ATOM 0 HD2 LYS A 393 9.289 -1.046 2.815 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.502 -2.650 2.142 1.00 0.00 H new ATOM 0 HE2 LYS A 393 8.548 -1.594 0.321 1.00 0.00 H new ATOM 0 HE3 LYS A 393 7.100 -2.206 1.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 6.734 0.059 0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 6.927 -0.011 2.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 8.197 0.551 1.272 1.00 0.00 H new ATOM 575 N LYS A 394 9.060 -3.683 7.796 1.00 0.00 N ATOM 576 CA LYS A 394 9.812 -3.654 9.045 1.00 0.00 C ATOM 577 C LYS A 394 11.104 -4.455 8.920 1.00 0.00 C ATOM 578 O LYS A 394 11.241 -5.300 8.034 1.00 0.00 O ATOM 579 CB LYS A 394 8.962 -4.212 10.189 1.00 0.00 C ATOM 580 CG LYS A 394 8.115 -3.161 10.885 1.00 0.00 C ATOM 581 CD LYS A 394 8.927 -2.375 11.902 1.00 0.00 C ATOM 582 CE LYS A 394 8.044 -1.448 12.723 1.00 0.00 C ATOM 583 NZ LYS A 394 7.115 -2.206 13.607 1.00 0.00 N ATOM 0 H LYS A 394 9.121 -4.566 7.288 1.00 0.00 H new ATOM 0 HA LYS A 394 10.067 -2.617 9.263 1.00 0.00 H new ATOM 0 HB2 LYS A 394 8.309 -4.993 9.798 1.00 0.00 H new ATOM 0 HB3 LYS A 394 9.618 -4.682 10.922 1.00 0.00 H new ATOM 0 HG2 LYS A 394 7.699 -2.478 10.144 1.00 0.00 H new ATOM 0 HG3 LYS A 394 7.273 -3.642 11.383 1.00 0.00 H new ATOM 0 HD2 LYS A 394 9.448 -3.065 12.566 1.00 0.00 H new ATOM 0 HD3 LYS A 394 9.690 -1.791 11.387 1.00 0.00 H new ATOM 0 HE2 LYS A 394 8.670 -0.793 13.330 1.00 0.00 H new ATOM 0 HE3 LYS A 394 7.468 -0.808 12.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 6.730 -1.569 14.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 6.335 -2.595 13.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 7.630 -2.984 14.066 1.00 0.00 H new ATOM 597 N LYS A 395 12.050 -4.187 9.814 1.00 0.00 N ATOM 598 CA LYS A 395 13.330 -4.884 9.807 1.00 0.00 C ATOM 599 C LYS A 395 13.159 -6.341 10.224 1.00 0.00 C ATOM 600 O LYS A 395 13.007 -6.643 11.407 1.00 0.00 O ATOM 601 CB LYS A 395 14.319 -4.187 10.744 1.00 0.00 C ATOM 602 CG LYS A 395 14.784 -2.832 10.238 1.00 0.00 C ATOM 603 CD LYS A 395 15.171 -1.912 11.384 1.00 0.00 C ATOM 604 CE LYS A 395 15.598 -0.542 10.879 1.00 0.00 C ATOM 605 NZ LYS A 395 16.340 0.225 11.917 1.00 0.00 N ATOM 0 H LYS A 395 11.954 -3.491 10.553 1.00 0.00 H new ATOM 0 HA LYS A 395 13.723 -4.859 8.791 1.00 0.00 H new ATOM 0 HB2 LYS A 395 13.853 -4.060 11.721 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.187 -4.830 10.886 1.00 0.00 H new ATOM 0 HG2 LYS A 395 15.637 -2.964 9.572 1.00 0.00 H new ATOM 0 HG3 LYS A 395 13.990 -2.370 9.651 1.00 0.00 H new ATOM 0 HD2 LYS A 395 14.327 -1.803 12.065 1.00 0.00 H new ATOM 0 HD3 LYS A 395 15.985 -2.361 11.954 1.00 0.00 H new ATOM 0 HE2 LYS A 395 16.226 -0.660 9.996 1.00 0.00 H new ATOM 0 HE3 LYS A 395 14.718 0.022 10.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 16.613 1.152 11.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 15.732 0.360 12.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 17.194 -0.301 12.193 1.00 0.00 H new ATOM 619 N ASN A 396 13.186 -7.240 9.246 1.00 0.00 N ATOM 620 CA ASN A 396 13.034 -8.666 9.513 1.00 0.00 C ATOM 621 C ASN A 396 14.354 -9.276 9.973 1.00 0.00 C ATOM 622 O ASN A 396 15.380 -8.597 10.027 1.00 0.00 O ATOM 623 CB ASN A 396 12.534 -9.390 8.261 1.00 0.00 C ATOM 624 CG ASN A 396 13.539 -9.345 7.126 1.00 0.00 C ATOM 625 OD1 ASN A 396 14.390 -10.225 7.001 1.00 0.00 O ATOM 626 ND2 ASN A 396 13.445 -8.315 6.293 1.00 0.00 N ATOM 0 H ASN A 396 13.312 -7.007 8.261 1.00 0.00 H new ATOM 0 HA ASN A 396 12.301 -8.785 10.311 1.00 0.00 H new ATOM 0 HB2 ASN A 396 12.316 -10.429 8.508 1.00 0.00 H new ATOM 0 HB3 ASN A 396 11.598 -8.937 7.932 1.00 0.00 H new ATOM 0 HD21 ASN A 396 14.095 -8.231 5.511 1.00 0.00 H new ATOM 0 HD22 ASN A 396 12.723 -7.608 6.435 1.00 0.00 H new ATOM 633 N LYS A 397 14.321 -10.562 10.305 1.00 0.00 N ATOM 634 CA LYS A 397 15.514 -11.267 10.759 1.00 0.00 C ATOM 635 C LYS A 397 16.743 -10.816 9.977 1.00 0.00 C ATOM 636 O LYS A 397 17.774 -10.483 10.560 1.00 0.00 O ATOM 637 CB LYS A 397 15.327 -12.778 10.610 1.00 0.00 C ATOM 638 CG LYS A 397 15.009 -13.214 9.190 1.00 0.00 C ATOM 639 CD LYS A 397 14.364 -14.590 9.160 1.00 0.00 C ATOM 640 CE LYS A 397 14.551 -15.264 7.809 1.00 0.00 C ATOM 641 NZ LYS A 397 15.870 -15.948 7.708 1.00 0.00 N ATOM 0 H LYS A 397 13.480 -11.138 10.268 1.00 0.00 H new ATOM 0 HA LYS A 397 15.668 -11.029 11.812 1.00 0.00 H new ATOM 0 HB2 LYS A 397 16.235 -13.282 10.941 1.00 0.00 H new ATOM 0 HB3 LYS A 397 14.523 -13.103 11.270 1.00 0.00 H new ATOM 0 HG2 LYS A 397 14.341 -12.488 8.727 1.00 0.00 H new ATOM 0 HG3 LYS A 397 15.925 -13.227 8.599 1.00 0.00 H new ATOM 0 HD2 LYS A 397 14.798 -15.213 9.942 1.00 0.00 H new ATOM 0 HD3 LYS A 397 13.300 -14.499 9.378 1.00 0.00 H new ATOM 0 HE2 LYS A 397 13.753 -15.989 7.652 1.00 0.00 H new ATOM 0 HE3 LYS A 397 14.466 -14.520 7.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 15.959 -16.395 6.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 16.633 -15.252 7.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 15.941 -16.676 8.447 1.00 0.00 H new ATOM 655 N ALA A 398 16.626 -10.808 8.653 1.00 0.00 N ATOM 656 CA ALA A 398 17.726 -10.394 7.791 1.00 0.00 C ATOM 657 C ALA A 398 18.037 -8.912 7.970 1.00 0.00 C ATOM 658 O ALA A 398 19.188 -8.492 7.859 1.00 0.00 O ATOM 659 CB ALA A 398 17.399 -10.695 6.336 1.00 0.00 C ATOM 0 H ALA A 398 15.780 -11.084 8.154 1.00 0.00 H new ATOM 0 HA ALA A 398 18.612 -10.961 8.077 1.00 0.00 H new ATOM 0 HB1 ALA A 398 18.229 -10.380 5.704 1.00 0.00 H new ATOM 0 HB2 ALA A 398 17.235 -11.766 6.214 1.00 0.00 H new ATOM 0 HB3 ALA A 398 16.498 -10.155 6.046 1.00 0.00 H new ATOM 665 N GLY A 399 17.003 -8.124 8.248 1.00 0.00 N ATOM 666 CA GLY A 399 17.187 -6.697 8.437 1.00 0.00 C ATOM 667 C GLY A 399 16.934 -5.907 7.168 1.00 0.00 C ATOM 668 O GLY A 399 17.537 -4.855 6.953 1.00 0.00 O ATOM 0 H GLY A 399 16.041 -8.449 8.346 1.00 0.00 H new ATOM 0 HA2 GLY A 399 16.513 -6.347 9.219 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.203 -6.507 8.783 1.00 0.00 H new ATOM 672 N VAL A 400 16.041 -6.415 6.325 1.00 0.00 N ATOM 673 CA VAL A 400 15.710 -5.749 5.070 1.00 0.00 C ATOM 674 C VAL A 400 14.271 -5.244 5.079 1.00 0.00 C ATOM 675 O VAL A 400 13.379 -5.888 5.633 1.00 0.00 O ATOM 676 CB VAL A 400 15.903 -6.692 3.867 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.689 -5.941 2.562 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.285 -7.327 3.906 1.00 0.00 C ATOM 0 H VAL A 400 15.534 -7.285 6.488 1.00 0.00 H new ATOM 0 HA VAL A 400 16.389 -4.902 4.972 1.00 0.00 H new ATOM 0 HB VAL A 400 15.161 -7.488 3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.829 -6.622 1.723 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.677 -5.537 2.536 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.407 -5.124 2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.405 -7.990 3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.045 -6.547 3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.396 -7.900 4.827 1.00 0.00 H new ATOM 688 N LEU A 401 14.053 -4.088 4.462 1.00 0.00 N ATOM 689 CA LEU A 401 12.722 -3.495 4.398 1.00 0.00 C ATOM 690 C LEU A 401 11.828 -4.265 3.431 1.00 0.00 C ATOM 691 O LEU A 401 11.911 -4.086 2.215 1.00 0.00 O ATOM 692 CB LEU A 401 12.815 -2.030 3.968 1.00 0.00 C ATOM 693 CG LEU A 401 13.205 -1.033 5.059 1.00 0.00 C ATOM 694 CD1 LEU A 401 12.008 -0.707 5.938 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.351 -1.582 5.897 1.00 0.00 C ATOM 0 H LEU A 401 14.780 -3.543 3.999 1.00 0.00 H new ATOM 0 HA LEU A 401 12.280 -3.548 5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.542 -1.955 3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.850 -1.731 3.558 1.00 0.00 H new ATOM 0 HG LEU A 401 13.539 -0.112 4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 401 12.305 0.004 6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 401 11.217 -0.271 5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.643 -1.620 6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.616 -0.859 6.669 1.00 0.00 H new ATOM 0 HD22 LEU A 401 14.044 -2.517 6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 401 15.215 -1.763 5.258 1.00 0.00 H new ATOM 707 N LEU A 402 10.973 -5.121 3.979 1.00 0.00 N ATOM 708 CA LEU A 402 10.061 -5.918 3.165 1.00 0.00 C ATOM 709 C LEU A 402 8.619 -5.739 3.629 1.00 0.00 C ATOM 710 O LEU A 402 8.364 -5.454 4.799 1.00 0.00 O ATOM 711 CB LEU A 402 10.449 -7.396 3.227 1.00 0.00 C ATOM 712 CG LEU A 402 11.868 -7.737 2.771 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.263 -9.126 3.247 1.00 0.00 C ATOM 714 CD2 LEU A 402 11.979 -7.639 1.256 1.00 0.00 C ATOM 0 H LEU A 402 10.892 -5.281 4.983 1.00 0.00 H new ATOM 0 HA LEU A 402 10.137 -5.572 2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.326 -7.740 4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.746 -7.961 2.615 1.00 0.00 H new ATOM 0 HG LEU A 402 12.554 -7.015 3.214 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.276 -9.351 2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.224 -9.162 4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.573 -9.862 2.834 1.00 0.00 H new ATOM 0 HD21 LEU A 402 12.996 -7.885 0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.281 -8.338 0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.740 -6.624 0.939 1.00 0.00 H new ATOM 726 N SER A 403 7.680 -5.911 2.705 1.00 0.00 N ATOM 727 CA SER A 403 6.263 -5.768 3.019 1.00 0.00 C ATOM 728 C SER A 403 5.853 -6.728 4.131 1.00 0.00 C ATOM 729 O SER A 403 6.543 -7.710 4.404 1.00 0.00 O ATOM 730 CB SER A 403 5.414 -6.021 1.771 1.00 0.00 C ATOM 731 OG SER A 403 5.527 -4.949 0.851 1.00 0.00 O ATOM 0 H SER A 403 7.874 -6.150 1.733 1.00 0.00 H new ATOM 0 HA SER A 403 6.094 -4.748 3.364 1.00 0.00 H new ATOM 0 HB2 SER A 403 5.731 -6.949 1.294 1.00 0.00 H new ATOM 0 HB3 SER A 403 4.370 -6.150 2.057 1.00 0.00 H new ATOM 0 HG SER A 403 4.977 -5.136 0.062 1.00 0.00 H new ATOM 737 N MET A 404 4.723 -6.438 4.768 1.00 0.00 N ATOM 738 CA MET A 404 4.220 -7.276 5.850 1.00 0.00 C ATOM 739 C MET A 404 2.871 -7.886 5.482 1.00 0.00 C ATOM 740 O MET A 404 2.136 -8.360 6.347 1.00 0.00 O ATOM 741 CB MET A 404 4.089 -6.461 7.138 1.00 0.00 C ATOM 742 CG MET A 404 5.368 -6.413 7.958 1.00 0.00 C ATOM 743 SD MET A 404 5.110 -5.726 9.606 1.00 0.00 S ATOM 744 CE MET A 404 5.054 -3.974 9.237 1.00 0.00 C ATOM 0 H MET A 404 4.139 -5.630 4.554 1.00 0.00 H new ATOM 0 HA MET A 404 4.934 -8.084 6.011 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.790 -5.444 6.886 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.292 -6.886 7.748 1.00 0.00 H new ATOM 0 HG2 MET A 404 5.776 -7.420 8.048 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.111 -5.814 7.431 1.00 0.00 H new ATOM 0 HE1 MET A 404 5.540 -3.418 10.038 1.00 0.00 H new ATOM 0 HE2 MET A 404 5.572 -3.783 8.297 1.00 0.00 H new ATOM 0 HE3 MET A 404 4.016 -3.653 9.151 1.00 0.00 H new ATOM 754 N GLY A 405 2.551 -7.871 4.191 1.00 0.00 N ATOM 755 CA GLY A 405 1.291 -8.425 3.732 1.00 0.00 C ATOM 756 C GLY A 405 0.205 -7.374 3.614 1.00 0.00 C ATOM 757 O GLY A 405 -0.931 -7.683 3.251 1.00 0.00 O ATOM 0 H GLY A 405 3.142 -7.485 3.455 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.439 -8.901 2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 405 0.966 -9.203 4.423 1.00 0.00 H new ATOM 761 N PHE A 406 0.552 -6.129 3.922 1.00 0.00 N ATOM 762 CA PHE A 406 -0.403 -5.030 3.851 1.00 0.00 C ATOM 763 C PHE A 406 0.312 -3.703 3.609 1.00 0.00 C ATOM 764 O PHE A 406 1.488 -3.551 3.935 1.00 0.00 O ATOM 765 CB PHE A 406 -1.221 -4.952 5.142 1.00 0.00 C ATOM 766 CG PHE A 406 -0.399 -5.137 6.385 1.00 0.00 C ATOM 767 CD1 PHE A 406 -0.028 -6.405 6.803 1.00 0.00 C ATOM 768 CD2 PHE A 406 0.003 -4.044 7.134 1.00 0.00 C ATOM 769 CE1 PHE A 406 0.728 -6.578 7.947 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.760 -4.211 8.279 1.00 0.00 C ATOM 771 CZ PHE A 406 1.124 -5.480 8.685 1.00 0.00 C ATOM 0 H PHE A 406 1.488 -5.856 4.223 1.00 0.00 H new ATOM 0 HA PHE A 406 -1.075 -5.220 3.014 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.721 -3.985 5.188 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -2.001 -5.713 5.115 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -0.333 -7.267 6.229 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.278 -3.050 6.820 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.009 -7.572 8.264 1.00 0.00 H new ATOM 0 HE2 PHE A 406 1.066 -3.350 8.855 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.717 -5.613 9.578 1.00 0.00 H new ATOM 781 N GLY A 407 -0.409 -2.746 3.032 1.00 0.00 N ATOM 782 CA GLY A 407 0.172 -1.445 2.755 1.00 0.00 C ATOM 783 C GLY A 407 -0.814 -0.313 2.965 1.00 0.00 C ATOM 784 O GLY A 407 -1.960 -0.542 3.354 1.00 0.00 O ATOM 0 H GLY A 407 -1.384 -2.848 2.752 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.038 -1.293 3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.532 -1.423 1.726 1.00 0.00 H new ATOM 788 N PHE A 408 -0.368 0.912 2.710 1.00 0.00 N ATOM 789 CA PHE A 408 -1.219 2.085 2.877 1.00 0.00 C ATOM 790 C PHE A 408 -1.117 3.007 1.666 1.00 0.00 C ATOM 791 O PHE A 408 -0.032 3.468 1.311 1.00 0.00 O ATOM 792 CB PHE A 408 -0.830 2.847 4.146 1.00 0.00 C ATOM 793 CG PHE A 408 -1.706 4.035 4.424 1.00 0.00 C ATOM 794 CD1 PHE A 408 -3.086 3.928 4.347 1.00 0.00 C ATOM 795 CD2 PHE A 408 -1.150 5.258 4.762 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.894 5.020 4.601 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.954 6.354 5.018 1.00 0.00 C ATOM 798 CZ PHE A 408 -3.327 6.234 4.939 1.00 0.00 C ATOM 0 H PHE A 408 0.577 1.119 2.387 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.251 1.745 2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -0.873 2.167 4.996 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.204 3.181 4.057 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.535 2.981 4.086 1.00 0.00 H new ATOM 0 HD2 PHE A 408 -0.076 5.357 4.826 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.968 4.925 4.535 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -1.508 7.302 5.279 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.957 7.088 5.141 1.00 0.00 H new ATOM 808 N VAL A 409 -2.256 3.273 1.034 1.00 0.00 N ATOM 809 CA VAL A 409 -2.297 4.140 -0.138 1.00 0.00 C ATOM 810 C VAL A 409 -3.200 5.344 0.101 1.00 0.00 C ATOM 811 O VAL A 409 -4.395 5.195 0.356 1.00 0.00 O ATOM 812 CB VAL A 409 -2.792 3.379 -1.382 1.00 0.00 C ATOM 813 CG1 VAL A 409 -2.991 4.335 -2.548 1.00 0.00 C ATOM 814 CG2 VAL A 409 -1.818 2.270 -1.751 1.00 0.00 C ATOM 0 H VAL A 409 -3.163 2.900 1.314 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.278 4.484 -0.314 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.754 2.923 -1.149 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.341 3.780 -3.418 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.730 5.089 -2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.045 4.822 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.184 1.743 -2.632 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.840 2.701 -1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -1.731 1.570 -0.920 1.00 0.00 H new ATOM 824 N GLU A 410 -2.621 6.538 0.017 1.00 0.00 N ATOM 825 CA GLU A 410 -3.375 7.768 0.225 1.00 0.00 C ATOM 826 C GLU A 410 -3.547 8.529 -1.087 1.00 0.00 C ATOM 827 O GLU A 410 -2.637 8.575 -1.914 1.00 0.00 O ATOM 828 CB GLU A 410 -2.672 8.656 1.253 1.00 0.00 C ATOM 829 CG GLU A 410 -3.111 8.396 2.684 1.00 0.00 C ATOM 830 CD GLU A 410 -2.269 9.145 3.699 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.037 8.938 3.714 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.840 9.937 4.476 1.00 0.00 O ATOM 0 H GLU A 410 -1.633 6.679 -0.193 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.362 7.499 0.602 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.596 8.501 1.178 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -2.862 9.701 1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -4.155 8.687 2.798 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.054 7.327 2.889 1.00 0.00 H new ATOM 839 N TYR A 411 -4.721 9.123 -1.270 1.00 0.00 N ATOM 840 CA TYR A 411 -5.015 9.879 -2.481 1.00 0.00 C ATOM 841 C TYR A 411 -5.074 11.375 -2.189 1.00 0.00 C ATOM 842 O TYR A 411 -5.232 11.790 -1.041 1.00 0.00 O ATOM 843 CB TYR A 411 -6.340 9.414 -3.089 1.00 0.00 C ATOM 844 CG TYR A 411 -6.233 8.112 -3.851 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.754 8.085 -5.155 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.611 6.910 -3.267 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.655 6.898 -5.855 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.514 5.718 -3.959 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.036 5.718 -5.252 1.00 0.00 C ATOM 850 OH TYR A 411 -5.939 4.533 -5.946 1.00 0.00 O ATOM 0 H TYR A 411 -5.485 9.095 -0.595 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.212 9.698 -3.195 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -7.075 9.300 -2.293 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.714 10.188 -3.759 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.454 9.008 -5.629 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -6.987 6.907 -2.255 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.281 6.894 -6.868 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.811 4.792 -3.490 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.631 4.713 -6.859 1.00 0.00 H new ATOM 860 N LYS A 412 -4.946 12.181 -3.238 1.00 0.00 N ATOM 861 CA LYS A 412 -4.986 13.632 -3.097 1.00 0.00 C ATOM 862 C LYS A 412 -6.340 14.090 -2.564 1.00 0.00 C ATOM 863 O LYS A 412 -6.427 15.058 -1.809 1.00 0.00 O ATOM 864 CB LYS A 412 -4.702 14.303 -4.443 1.00 0.00 C ATOM 865 CG LYS A 412 -3.255 14.187 -4.887 1.00 0.00 C ATOM 866 CD LYS A 412 -2.962 15.085 -6.077 1.00 0.00 C ATOM 867 CE LYS A 412 -1.520 14.948 -6.539 1.00 0.00 C ATOM 868 NZ LYS A 412 -1.026 16.191 -7.194 1.00 0.00 N ATOM 0 H LYS A 412 -4.814 11.854 -4.195 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.217 13.924 -2.382 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.343 13.858 -5.204 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -4.970 15.358 -4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.597 14.453 -4.059 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -3.036 13.152 -5.149 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -3.633 14.833 -6.898 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.162 16.122 -5.809 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -0.886 14.711 -5.685 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -1.440 14.114 -7.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -0.039 16.057 -7.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -1.615 16.403 -8.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -1.078 16.982 -6.521 1.00 0.00 H new ATOM 882 N LYS A 413 -7.395 13.387 -2.961 1.00 0.00 N ATOM 883 CA LYS A 413 -8.746 13.718 -2.522 1.00 0.00 C ATOM 884 C LYS A 413 -9.376 12.550 -1.771 1.00 0.00 C ATOM 885 O LYS A 413 -8.987 11.394 -1.934 1.00 0.00 O ATOM 886 CB LYS A 413 -9.617 14.095 -3.723 1.00 0.00 C ATOM 887 CG LYS A 413 -9.561 15.572 -4.075 1.00 0.00 C ATOM 888 CD LYS A 413 -9.927 15.812 -5.530 1.00 0.00 C ATOM 889 CE LYS A 413 -11.434 15.886 -5.721 1.00 0.00 C ATOM 890 NZ LYS A 413 -11.801 16.136 -7.143 1.00 0.00 N ATOM 0 H LYS A 413 -7.341 12.583 -3.587 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.682 14.570 -1.845 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.301 13.512 -4.588 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.650 13.819 -3.513 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -10.243 16.127 -3.431 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -8.559 15.955 -3.883 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -9.470 16.740 -5.873 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -9.520 15.010 -6.146 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -11.889 14.953 -5.387 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -11.841 16.681 -5.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -12.836 16.180 -7.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -11.388 17.038 -7.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -11.435 15.365 -7.737 1.00 0.00 H new ATOM 904 N PRO A 414 -10.373 12.857 -0.928 1.00 0.00 N ATOM 905 CA PRO A 414 -11.079 11.845 -0.136 1.00 0.00 C ATOM 906 C PRO A 414 -12.047 11.022 -0.978 1.00 0.00 C ATOM 907 O PRO A 414 -12.583 10.015 -0.517 1.00 0.00 O ATOM 908 CB PRO A 414 -11.843 12.675 0.899 1.00 0.00 C ATOM 909 CG PRO A 414 -12.066 13.992 0.239 1.00 0.00 C ATOM 910 CD PRO A 414 -10.888 14.214 -0.683 1.00 0.00 C ATOM 0 HA PRO A 414 -10.394 11.118 0.301 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -12.788 12.202 1.167 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.269 12.785 1.819 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -13.002 13.993 -0.320 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.136 14.790 0.978 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.192 14.700 -1.610 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.133 14.851 -0.222 1.00 0.00 H new ATOM 918 N GLU A 415 -12.266 11.457 -2.215 1.00 0.00 N ATOM 919 CA GLU A 415 -13.171 10.758 -3.121 1.00 0.00 C ATOM 920 C GLU A 415 -12.435 9.661 -3.885 1.00 0.00 C ATOM 921 O GLU A 415 -12.851 8.503 -3.881 1.00 0.00 O ATOM 922 CB GLU A 415 -13.804 11.744 -4.105 1.00 0.00 C ATOM 923 CG GLU A 415 -15.179 11.318 -4.593 1.00 0.00 C ATOM 924 CD GLU A 415 -15.814 12.342 -5.513 1.00 0.00 C ATOM 925 OE1 GLU A 415 -15.075 12.983 -6.289 1.00 0.00 O ATOM 926 OE2 GLU A 415 -17.052 12.502 -5.457 1.00 0.00 O ATOM 0 H GLU A 415 -11.830 12.289 -2.613 1.00 0.00 H new ATOM 0 HA GLU A 415 -13.957 10.296 -2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -13.884 12.721 -3.627 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -13.143 11.862 -4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -15.096 10.366 -5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -15.830 11.153 -3.735 1.00 0.00 H new ATOM 933 N GLN A 416 -11.341 10.036 -4.540 1.00 0.00 N ATOM 934 CA GLN A 416 -10.549 9.085 -5.311 1.00 0.00 C ATOM 935 C GLN A 416 -10.314 7.804 -4.517 1.00 0.00 C ATOM 936 O GLN A 416 -10.327 6.706 -5.073 1.00 0.00 O ATOM 937 CB GLN A 416 -9.208 9.707 -5.705 1.00 0.00 C ATOM 938 CG GLN A 416 -9.332 10.811 -6.743 1.00 0.00 C ATOM 939 CD GLN A 416 -9.676 10.281 -8.121 1.00 0.00 C ATOM 940 OE1 GLN A 416 -10.343 9.255 -8.256 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.220 10.980 -9.155 1.00 0.00 N ATOM 0 H GLN A 416 -10.983 10.991 -4.552 1.00 0.00 H new ATOM 0 HA GLN A 416 -11.105 8.835 -6.214 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.728 10.110 -4.813 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.555 8.926 -6.094 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -10.100 11.517 -6.427 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.394 11.363 -6.794 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.671 11.825 -8.997 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -9.419 10.672 -10.107 1.00 0.00 H new ATOM 950 N ALA A 417 -10.098 7.952 -3.214 1.00 0.00 N ATOM 951 CA ALA A 417 -9.862 6.807 -2.344 1.00 0.00 C ATOM 952 C ALA A 417 -11.095 5.912 -2.267 1.00 0.00 C ATOM 953 O ALA A 417 -10.989 4.688 -2.340 1.00 0.00 O ATOM 954 CB ALA A 417 -9.460 7.275 -0.953 1.00 0.00 C ATOM 0 H ALA A 417 -10.082 8.854 -2.738 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.046 6.222 -2.769 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.287 6.409 -0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.547 7.867 -1.018 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.258 7.885 -0.530 1.00 0.00 H new ATOM 960 N GLN A 418 -12.261 6.531 -2.118 1.00 0.00 N ATOM 961 CA GLN A 418 -13.514 5.790 -2.030 1.00 0.00 C ATOM 962 C GLN A 418 -13.773 5.005 -3.312 1.00 0.00 C ATOM 963 O GLN A 418 -14.411 3.953 -3.290 1.00 0.00 O ATOM 964 CB GLN A 418 -14.678 6.744 -1.757 1.00 0.00 C ATOM 965 CG GLN A 418 -14.713 7.269 -0.331 1.00 0.00 C ATOM 966 CD GLN A 418 -16.119 7.583 0.141 1.00 0.00 C ATOM 967 OE1 GLN A 418 -16.719 8.574 -0.276 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.652 6.738 1.016 1.00 0.00 N ATOM 0 H GLN A 418 -12.365 7.544 -2.056 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.432 5.084 -1.204 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.614 7.588 -2.444 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.615 6.230 -1.969 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -14.267 6.531 0.335 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -14.102 8.169 -0.264 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -16.118 5.929 1.334 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -17.595 6.898 1.370 1.00 0.00 H new ATOM 977 N LYS A 419 -13.275 5.525 -4.429 1.00 0.00 N ATOM 978 CA LYS A 419 -13.451 4.874 -5.721 1.00 0.00 C ATOM 979 C LYS A 419 -12.580 3.625 -5.825 1.00 0.00 C ATOM 980 O LYS A 419 -13.089 2.510 -5.931 1.00 0.00 O ATOM 981 CB LYS A 419 -13.108 5.843 -6.855 1.00 0.00 C ATOM 982 CG LYS A 419 -14.283 6.695 -7.302 1.00 0.00 C ATOM 983 CD LYS A 419 -13.820 7.951 -8.021 1.00 0.00 C ATOM 984 CE LYS A 419 -13.426 7.657 -9.460 1.00 0.00 C ATOM 985 NZ LYS A 419 -13.126 8.903 -10.219 1.00 0.00 N ATOM 0 H LYS A 419 -12.746 6.396 -4.465 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.496 4.576 -5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.298 6.497 -6.531 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.737 5.275 -7.708 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.925 6.113 -7.962 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.884 6.971 -6.435 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.617 8.695 -8.006 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.971 8.383 -7.491 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -12.552 7.006 -9.471 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -14.233 7.116 -9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.862 8.660 -11.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -13.968 9.514 -10.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -12.339 9.407 -9.762 1.00 0.00 H new ATOM 999 N ALA A 420 -11.266 3.822 -5.792 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.326 2.711 -5.879 1.00 0.00 C ATOM 1001 C ALA A 420 -10.677 1.615 -4.879 1.00 0.00 C ATOM 1002 O ALA A 420 -10.483 0.429 -5.149 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.905 3.204 -5.647 1.00 0.00 C ATOM 0 H ALA A 420 -10.829 4.739 -5.706 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.394 2.287 -6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.213 2.365 -5.715 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.650 3.947 -6.403 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.833 3.654 -4.657 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.195 2.018 -3.724 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.573 1.069 -2.682 1.00 0.00 C ATOM 1011 C LEU A 421 -12.182 -0.191 -3.289 1.00 0.00 C ATOM 1012 O LEU A 421 -11.635 -1.286 -3.154 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.565 1.713 -1.713 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.382 0.751 -0.850 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.509 0.132 0.231 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.572 1.469 -0.231 1.00 0.00 C ATOM 0 H LEU A 421 -11.363 2.995 -3.485 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.672 0.789 -2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -12.014 2.383 -1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.256 2.329 -2.288 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.758 -0.049 -1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -13.107 -0.550 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.690 -0.418 -0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -12.103 0.919 0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -15.142 0.769 0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.218 2.290 0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.210 1.864 -1.022 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.317 -0.029 -3.960 1.00 0.00 N ATOM 1029 CA LYS A 422 -14.001 -1.152 -4.592 1.00 0.00 C ATOM 1030 C LYS A 422 -13.578 -1.295 -6.050 1.00 0.00 C ATOM 1031 O LYS A 422 -13.371 -2.405 -6.539 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.517 -0.966 -4.505 1.00 0.00 C ATOM 1033 CG LYS A 422 -15.997 -0.508 -3.138 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.498 -0.270 -3.125 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.927 0.512 -1.893 1.00 0.00 C ATOM 1036 NZ LYS A 422 -17.745 1.979 -2.076 1.00 0.00 N ATOM 0 H LYS A 422 -13.784 0.870 -4.081 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.722 -2.062 -4.060 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.829 -0.237 -5.253 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -16.005 -1.908 -4.755 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -15.740 -1.259 -2.391 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.480 0.410 -2.858 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -17.789 0.275 -4.023 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -18.020 -1.227 -3.150 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -18.974 0.300 -1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -17.348 0.179 -1.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -17.852 2.459 -1.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -16.795 2.166 -2.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -18.461 2.337 -2.740 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.451 -0.165 -6.738 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.052 -0.167 -8.141 1.00 0.00 C ATOM 1052 C GLN A 423 -11.843 -1.069 -8.362 1.00 0.00 C ATOM 1053 O GLN A 423 -11.784 -1.818 -9.338 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.733 1.256 -8.604 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.919 1.466 -10.098 1.00 0.00 C ATOM 1056 CD GLN A 423 -14.345 1.217 -10.548 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -15.297 1.500 -9.820 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -14.500 0.685 -11.755 1.00 0.00 N ATOM 0 H GLN A 423 -13.618 0.762 -6.348 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.884 -0.555 -8.729 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.371 1.956 -8.065 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.703 1.493 -8.338 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.633 2.486 -10.356 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -12.249 0.800 -10.641 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -13.683 0.466 -12.325 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -15.436 0.495 -12.112 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.879 -0.993 -7.450 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.670 -1.803 -7.546 1.00 0.00 C ATOM 1069 C LEU A 424 -9.879 -3.171 -6.903 1.00 0.00 C ATOM 1070 O LEU A 424 -9.183 -4.132 -7.229 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.497 -1.086 -6.875 1.00 0.00 C ATOM 1072 CG LEU A 424 -7.986 0.170 -7.582 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.928 0.864 -6.738 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.431 -0.179 -8.955 1.00 0.00 C ATOM 0 H LEU A 424 -10.912 -0.379 -6.636 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.443 -1.949 -8.602 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.795 -0.813 -5.863 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.670 -1.790 -6.785 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.823 0.855 -7.714 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.576 1.756 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.358 1.149 -5.778 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -6.091 0.185 -6.574 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.072 0.727 -9.443 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.606 -0.883 -8.846 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.216 -0.631 -9.561 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.843 -3.250 -5.991 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.144 -4.500 -5.305 1.00 0.00 C ATOM 1088 C GLN A 425 -11.477 -5.603 -6.304 1.00 0.00 C ATOM 1089 O GLN A 425 -12.050 -5.344 -7.361 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.309 -4.306 -4.334 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.414 -5.398 -3.282 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.285 -5.345 -2.271 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.449 -4.825 -1.167 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.130 -5.885 -2.643 1.00 0.00 N ATOM 0 H GLN A 425 -11.428 -2.463 -5.711 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.259 -4.799 -4.744 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.199 -3.343 -3.836 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.240 -4.268 -4.900 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.367 -5.305 -2.762 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.412 -6.371 -3.773 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -10.038 -6.306 -3.568 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.335 -5.879 -2.004 1.00 0.00 H new ATOM 1103 N GLY A 426 -11.115 -6.836 -5.961 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.384 -7.959 -6.839 1.00 0.00 C ATOM 1105 C GLY A 426 -10.324 -8.125 -7.910 1.00 0.00 C ATOM 1106 O GLY A 426 -10.231 -9.176 -8.544 1.00 0.00 O ATOM 0 H GLY A 426 -10.640 -7.076 -5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.444 -8.872 -6.247 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.356 -7.821 -7.313 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.524 -7.083 -8.115 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.466 -7.117 -9.118 1.00 0.00 C ATOM 1112 C HIS A 427 -7.438 -8.195 -8.787 1.00 0.00 C ATOM 1113 O HIS A 427 -6.774 -8.139 -7.752 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.780 -5.754 -9.213 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.788 -5.660 -10.332 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.065 -6.065 -11.620 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.515 -5.201 -10.349 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -6.005 -5.861 -12.381 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.050 -5.337 -11.634 1.00 0.00 N ATOM 0 H HIS A 427 -9.589 -6.205 -7.600 1.00 0.00 H new ATOM 0 HA HIS A 427 -8.919 -7.355 -10.080 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.539 -4.983 -9.345 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.274 -5.545 -8.271 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -4.967 -4.802 -9.508 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -5.932 -6.085 -13.435 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -4.119 -5.076 -11.959 1.00 0.00 H new ATOM 1127 N THR A 428 -7.312 -9.178 -9.674 1.00 0.00 N ATOM 1128 CA THR A 428 -6.367 -10.270 -9.475 1.00 0.00 C ATOM 1129 C THR A 428 -4.929 -9.784 -9.616 1.00 0.00 C ATOM 1130 O THR A 428 -4.493 -9.411 -10.706 1.00 0.00 O ATOM 1131 CB THR A 428 -6.611 -11.414 -10.477 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.985 -11.816 -10.435 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.719 -12.606 -10.166 1.00 0.00 C ATOM 0 H THR A 428 -7.853 -9.240 -10.537 1.00 0.00 H new ATOM 0 HA THR A 428 -6.524 -10.644 -8.463 1.00 0.00 H new ATOM 0 HB THR A 428 -6.369 -11.051 -11.476 1.00 0.00 H new ATOM 0 HG1 THR A 428 -8.133 -12.542 -11.076 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.910 -13.401 -10.887 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.674 -12.304 -10.227 1.00 0.00 H new ATOM 0 HG23 THR A 428 -5.934 -12.969 -9.161 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.194 -9.793 -8.508 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.804 -9.356 -8.509 1.00 0.00 C ATOM 1143 C VAL A 429 -1.872 -10.483 -8.079 1.00 0.00 C ATOM 1144 O VAL A 429 -1.957 -10.977 -6.954 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.595 -8.148 -7.577 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.138 -7.709 -7.589 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.509 -7.000 -7.979 1.00 0.00 C ATOM 0 H VAL A 429 -4.539 -10.099 -7.598 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.566 -9.063 -9.531 1.00 0.00 H new ATOM 0 HB VAL A 429 -2.851 -8.448 -6.561 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -1.010 -6.854 -6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.508 -8.531 -7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.851 -7.427 -8.602 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.348 -6.155 -7.310 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.287 -6.699 -9.003 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.548 -7.322 -7.913 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.984 -10.886 -8.981 1.00 0.00 N ATOM 1158 CA ASP A 430 -0.034 -11.955 -8.694 1.00 0.00 C ATOM 1159 C ASP A 430 -0.761 -13.266 -8.412 1.00 0.00 C ATOM 1160 O ASP A 430 -0.250 -14.130 -7.701 1.00 0.00 O ATOM 1161 CB ASP A 430 0.846 -11.578 -7.502 1.00 0.00 C ATOM 1162 CG ASP A 430 1.670 -10.332 -7.761 1.00 0.00 C ATOM 1163 OD1 ASP A 430 2.437 -10.323 -8.746 1.00 0.00 O ATOM 1164 OD2 ASP A 430 1.548 -9.367 -6.978 1.00 0.00 O ATOM 0 H ASP A 430 -0.902 -10.489 -9.917 1.00 0.00 H new ATOM 0 HA ASP A 430 0.597 -12.092 -9.572 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.217 -11.418 -6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.512 -12.409 -7.269 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.958 -13.407 -8.974 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.736 -14.614 -8.769 1.00 0.00 C ATOM 1171 C GLY A 431 -3.487 -14.604 -7.452 1.00 0.00 C ATOM 1172 O GLY A 431 -4.323 -15.472 -7.199 1.00 0.00 O ATOM 0 H GLY A 431 -2.402 -12.706 -9.568 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.446 -14.728 -9.588 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -2.073 -15.479 -8.799 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.187 -13.621 -6.609 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.839 -13.503 -5.310 1.00 0.00 C ATOM 1178 C HIS A 432 -4.646 -12.211 -5.223 1.00 0.00 C ATOM 1179 O HIS A 432 -4.233 -11.172 -5.739 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.800 -13.546 -4.189 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.128 -14.876 -4.046 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.635 -15.897 -3.270 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -0.982 -15.352 -4.587 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -1.830 -16.942 -3.338 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -0.819 -16.637 -4.132 1.00 0.00 N ATOM 0 H HIS A 432 -2.497 -12.895 -6.802 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.521 -14.345 -5.195 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -2.043 -12.784 -4.377 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.284 -13.289 -3.247 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.319 -14.820 -5.253 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -1.974 -17.885 -2.831 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.043 -17.256 -4.369 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.799 -12.283 -4.566 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.665 -11.120 -4.410 1.00 0.00 C ATOM 1195 C LYS A 433 -6.288 -10.324 -3.164 1.00 0.00 C ATOM 1196 O LYS A 433 -6.011 -10.897 -2.110 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.129 -11.556 -4.327 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.601 -12.338 -5.540 1.00 0.00 C ATOM 1199 CD LYS A 433 -10.099 -12.192 -5.750 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.493 -12.496 -7.187 1.00 0.00 C ATOM 1201 NZ LYS A 433 -11.881 -13.027 -7.281 1.00 0.00 N ATOM 0 H LYS A 433 -6.155 -13.135 -4.133 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.532 -10.480 -5.282 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.267 -12.167 -3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.756 -10.672 -4.208 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -8.073 -11.989 -6.427 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -8.351 -13.392 -5.414 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -10.629 -12.865 -5.076 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -10.406 -11.178 -5.494 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -10.410 -11.589 -7.786 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -9.797 -13.221 -7.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -12.112 -13.222 -8.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -11.954 -13.906 -6.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -12.548 -12.325 -6.902 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.282 -9.002 -3.292 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.941 -8.128 -2.175 1.00 0.00 C ATOM 1217 C LEU A 434 -7.199 -7.627 -1.472 1.00 0.00 C ATOM 1218 O LEU A 434 -8.276 -7.582 -2.065 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.111 -6.940 -2.667 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.046 -7.255 -3.718 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.536 -5.975 -4.361 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.898 -8.036 -3.096 1.00 0.00 C ATOM 0 H LEU A 434 -6.509 -8.512 -4.157 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.353 -8.704 -1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.790 -6.194 -3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.621 -6.484 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.500 -7.871 -4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.779 -6.219 -5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.364 -5.454 -4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.099 -5.333 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.149 -8.252 -3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.445 -7.445 -2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.276 -8.972 -2.684 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.052 -7.251 -0.205 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.177 -6.752 0.578 1.00 0.00 C ATOM 1236 C GLU A 435 -8.035 -5.256 0.841 1.00 0.00 C ATOM 1237 O GLU A 435 -7.177 -4.828 1.613 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.278 -7.507 1.904 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.684 -7.543 2.479 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.763 -8.315 3.782 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.426 -7.735 4.835 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.160 -9.498 3.747 1.00 0.00 O ATOM 0 H GLU A 435 -6.167 -7.282 0.300 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.089 -6.917 0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -7.928 -8.529 1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.610 -7.042 2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -10.031 -6.523 2.644 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.358 -7.995 1.752 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.884 -4.464 0.193 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.855 -3.015 0.357 1.00 0.00 C ATOM 1251 C VAL A 436 -9.891 -2.557 1.378 1.00 0.00 C ATOM 1252 O VAL A 436 -11.032 -3.018 1.369 1.00 0.00 O ATOM 1253 CB VAL A 436 -9.114 -2.294 -0.979 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.909 -0.795 -0.825 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -8.212 -2.854 -2.069 1.00 0.00 C ATOM 0 H VAL A 436 -9.600 -4.801 -0.450 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.858 -2.756 0.714 1.00 0.00 H new ATOM 0 HB VAL A 436 -10.150 -2.467 -1.271 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -9.096 -0.302 -1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.599 -0.408 -0.075 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.884 -0.598 -0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.408 -2.334 -3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.169 -2.712 -1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.412 -3.918 -2.196 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.485 -1.646 2.256 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.377 -1.125 3.285 1.00 0.00 C ATOM 1267 C ARG A 437 -10.144 0.367 3.502 1.00 0.00 C ATOM 1268 O ARG A 437 -9.101 0.903 3.127 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.172 -1.881 4.599 1.00 0.00 C ATOM 1270 CG ARG A 437 -9.989 -3.379 4.418 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.322 -4.080 4.204 1.00 0.00 C ATOM 1272 NE ARG A 437 -12.147 -4.067 5.408 1.00 0.00 N ATOM 1273 CZ ARG A 437 -13.312 -4.698 5.508 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -13.785 -5.389 4.481 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -14.005 -4.639 6.638 1.00 0.00 N ATOM 0 H ARG A 437 -8.544 -1.253 2.276 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.403 -1.269 2.948 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.298 -1.476 5.109 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -11.030 -1.704 5.248 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.337 -3.567 3.565 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.494 -3.795 5.296 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -11.861 -3.594 3.390 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.144 -5.111 3.898 1.00 0.00 H new ATOM 0 HE ARG A 437 -11.811 -3.545 6.217 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -13.254 -5.437 3.611 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -14.680 -5.873 4.560 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -13.643 -4.109 7.431 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -14.899 -5.124 6.714 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.121 1.031 4.109 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.022 2.461 4.376 1.00 0.00 C ATOM 1291 C ILE A 438 -10.194 2.729 5.629 1.00 0.00 C ATOM 1292 O ILE A 438 -10.706 2.676 6.747 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.413 3.099 4.548 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.178 3.071 3.223 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.281 4.526 5.059 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.590 3.980 2.166 1.00 0.00 C ATOM 0 H ILE A 438 -11.991 0.602 4.425 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.529 2.910 3.514 1.00 0.00 H new ATOM 0 HB ILE A 438 -12.974 2.521 5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.194 2.049 2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.213 3.360 3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.272 4.964 5.176 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.771 4.522 6.022 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.705 5.116 4.346 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.183 3.909 1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.599 5.009 2.525 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.564 3.678 1.956 1.00 0.00 H new ATOM 1308 N SER A 439 -8.912 3.020 5.432 1.00 0.00 N ATOM 1309 CA SER A 439 -8.011 3.296 6.546 1.00 0.00 C ATOM 1310 C SER A 439 -7.980 4.788 6.862 1.00 0.00 C ATOM 1311 O SER A 439 -8.319 5.618 6.020 1.00 0.00 O ATOM 1312 CB SER A 439 -6.600 2.802 6.222 1.00 0.00 C ATOM 1313 OG SER A 439 -5.829 2.654 7.402 1.00 0.00 O ATOM 0 H SER A 439 -8.474 3.071 4.512 1.00 0.00 H new ATOM 0 HA SER A 439 -8.382 2.764 7.422 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.657 1.848 5.698 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.110 3.506 5.549 1.00 0.00 H new ATOM 0 HG SER A 439 -4.932 2.336 7.169 1.00 0.00 H new ATOM 1319 N GLU A 440 -7.571 5.119 8.083 1.00 0.00 N ATOM 1320 CA GLU A 440 -7.496 6.510 8.512 1.00 0.00 C ATOM 1321 C GLU A 440 -6.251 6.753 9.360 1.00 0.00 C ATOM 1322 O GLU A 440 -5.659 5.815 9.895 1.00 0.00 O ATOM 1323 CB GLU A 440 -8.748 6.891 9.305 1.00 0.00 C ATOM 1324 CG GLU A 440 -8.889 6.140 10.618 1.00 0.00 C ATOM 1325 CD GLU A 440 -9.998 6.694 11.491 1.00 0.00 C ATOM 1326 OE1 GLU A 440 -9.950 7.898 11.819 1.00 0.00 O ATOM 1327 OE2 GLU A 440 -10.914 5.923 11.846 1.00 0.00 O ATOM 0 H GLU A 440 -7.287 4.443 8.792 1.00 0.00 H new ATOM 0 HA GLU A 440 -7.435 7.134 7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -8.727 7.962 9.509 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -9.628 6.701 8.691 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -9.086 5.088 10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -7.946 6.187 11.162 1.00 0.00 H new ATOM 1334 N ARG A 441 -5.858 8.017 9.477 1.00 0.00 N ATOM 1335 CA ARG A 441 -4.683 8.383 10.258 1.00 0.00 C ATOM 1336 C ARG A 441 -4.933 8.171 11.748 1.00 0.00 C ATOM 1337 O ARG A 441 -6.068 8.252 12.215 1.00 0.00 O ATOM 1338 CB ARG A 441 -4.304 9.841 9.996 1.00 0.00 C ATOM 1339 CG ARG A 441 -3.941 10.125 8.547 1.00 0.00 C ATOM 1340 CD ARG A 441 -4.085 11.603 8.216 1.00 0.00 C ATOM 1341 NE ARG A 441 -3.188 12.012 7.138 1.00 0.00 N ATOM 1342 CZ ARG A 441 -2.943 13.280 6.828 1.00 0.00 C ATOM 1343 NH1 ARG A 441 -3.523 14.257 7.511 1.00 0.00 N ATOM 1344 NH2 ARG A 441 -2.114 13.573 5.834 1.00 0.00 N ATOM 0 H ARG A 441 -6.336 8.805 9.041 1.00 0.00 H new ATOM 0 HA ARG A 441 -3.859 7.740 9.950 1.00 0.00 H new ATOM 0 HB2 ARG A 441 -5.137 10.482 10.285 1.00 0.00 H new ATOM 0 HB3 ARG A 441 -3.460 10.108 10.632 1.00 0.00 H new ATOM 0 HG2 ARG A 441 -2.916 9.807 8.359 1.00 0.00 H new ATOM 0 HG3 ARG A 441 -4.582 9.539 7.889 1.00 0.00 H new ATOM 0 HD2 ARG A 441 -5.116 11.812 7.929 1.00 0.00 H new ATOM 0 HD3 ARG A 441 -3.876 12.196 9.106 1.00 0.00 H new ATOM 0 HE ARG A 441 -2.725 11.284 6.594 1.00 0.00 H new ATOM 0 HH11 ARG A 441 -4.159 14.036 8.277 1.00 0.00 H new ATOM 0 HH12 ARG A 441 -3.333 15.230 7.271 1.00 0.00 H new ATOM 0 HH21 ARG A 441 -1.664 12.824 5.307 1.00 0.00 H new ATOM 0 HH22 ARG A 441 -1.926 14.547 5.597 1.00 0.00 H new ATOM 1358 N ALA A 442 -3.864 7.899 12.489 1.00 0.00 N ATOM 1359 CA ALA A 442 -3.967 7.677 13.926 1.00 0.00 C ATOM 1360 C ALA A 442 -3.411 8.864 14.706 1.00 0.00 C ATOM 1361 O ALA A 442 -4.009 9.312 15.685 1.00 0.00 O ATOM 1362 CB ALA A 442 -3.239 6.399 14.316 1.00 0.00 C ATOM 0 H ALA A 442 -2.917 7.827 12.118 1.00 0.00 H new ATOM 0 HA ALA A 442 -5.022 7.572 14.178 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -3.324 6.246 15.392 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -3.684 5.553 13.793 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -2.187 6.482 14.043 1.00 0.00 H new ATOM 1368 N THR A 443 -2.262 9.369 14.267 1.00 0.00 N ATOM 1369 CA THR A 443 -1.625 10.503 14.925 1.00 0.00 C ATOM 1370 C THR A 443 -1.318 11.615 13.929 1.00 0.00 C ATOM 1371 O THR A 443 -1.028 11.355 12.761 1.00 0.00 O ATOM 1372 CB THR A 443 -0.319 10.083 15.627 1.00 0.00 C ATOM 1373 OG1 THR A 443 0.228 11.193 16.348 1.00 0.00 O ATOM 1374 CG2 THR A 443 0.699 9.576 14.618 1.00 0.00 C ATOM 0 H THR A 443 -1.754 9.010 13.459 1.00 0.00 H new ATOM 0 HA THR A 443 -2.328 10.872 15.672 1.00 0.00 H new ATOM 0 HB THR A 443 -0.550 9.276 16.323 1.00 0.00 H new ATOM 0 HG1 THR A 443 1.057 10.918 16.793 1.00 0.00 H new ATOM 0 HG21 THR A 443 1.612 9.286 15.137 1.00 0.00 H new ATOM 0 HG22 THR A 443 0.291 8.713 14.092 1.00 0.00 H new ATOM 0 HG23 THR A 443 0.925 10.365 13.901 1.00 0.00 H new ATOM 1382 N LYS A 444 -1.383 12.857 14.398 1.00 0.00 N ATOM 1383 CA LYS A 444 -1.111 14.011 13.549 1.00 0.00 C ATOM 1384 C LYS A 444 0.390 14.188 13.337 1.00 0.00 C ATOM 1385 O LYS A 444 1.203 13.896 14.214 1.00 0.00 O ATOM 1386 CB LYS A 444 -1.702 15.278 14.171 1.00 0.00 C ATOM 1387 CG LYS A 444 -3.206 15.396 13.997 1.00 0.00 C ATOM 1388 CD LYS A 444 -3.571 15.876 12.602 1.00 0.00 C ATOM 1389 CE LYS A 444 -4.997 15.495 12.236 1.00 0.00 C ATOM 1390 NZ LYS A 444 -5.582 16.431 11.236 1.00 0.00 N ATOM 0 H LYS A 444 -1.622 13.090 15.362 1.00 0.00 H new ATOM 0 HA LYS A 444 -1.579 13.837 12.580 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -1.465 15.295 15.235 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -1.223 16.149 13.724 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -3.672 14.428 14.183 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -3.605 16.089 14.737 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -3.457 16.959 12.547 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -2.881 15.446 11.876 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -5.011 14.481 11.836 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -5.614 15.491 13.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -6.554 16.137 11.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -5.593 17.395 11.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -5.008 16.416 10.369 1.00 0.00 H new ATOM 1404 N PRO A 445 0.766 14.678 12.147 1.00 0.00 N ATOM 1405 CA PRO A 445 2.170 14.907 11.794 1.00 0.00 C ATOM 1406 C PRO A 445 2.783 16.065 12.574 1.00 0.00 C ATOM 1407 O PRO A 445 3.888 15.951 13.106 1.00 0.00 O ATOM 1408 CB PRO A 445 2.111 15.241 10.301 1.00 0.00 C ATOM 1409 CG PRO A 445 0.739 15.781 10.088 1.00 0.00 C ATOM 1410 CD PRO A 445 -0.150 15.048 11.055 1.00 0.00 C ATOM 0 HA PRO A 445 2.794 14.045 12.028 1.00 0.00 H new ATOM 0 HB2 PRO A 445 2.871 15.973 10.029 1.00 0.00 H new ATOM 0 HB3 PRO A 445 2.287 14.356 9.690 1.00 0.00 H new ATOM 0 HG2 PRO A 445 0.710 16.855 10.269 1.00 0.00 H new ATOM 0 HG3 PRO A 445 0.412 15.622 9.060 1.00 0.00 H new ATOM 0 HD2 PRO A 445 -0.964 15.680 11.410 1.00 0.00 H new ATOM 0 HD3 PRO A 445 -0.604 14.170 10.597 1.00 0.00 H new ATOM 1418 N ALA A 446 2.059 17.177 12.640 1.00 0.00 N ATOM 1419 CA ALA A 446 2.531 18.354 13.359 1.00 0.00 C ATOM 1420 C ALA A 446 2.115 18.306 14.825 1.00 0.00 C ATOM 1421 O ALA A 446 1.046 18.792 15.193 1.00 0.00 O ATOM 1422 CB ALA A 446 2.005 19.621 12.700 1.00 0.00 C ATOM 0 H ALA A 446 1.143 17.288 12.204 1.00 0.00 H new ATOM 0 HA ALA A 446 3.620 18.361 13.318 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.365 20.492 13.247 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.357 19.668 11.670 1.00 0.00 H new ATOM 0 HB3 ALA A 446 0.915 19.611 12.711 1.00 0.00 H new ATOM 1428 N SER A 447 2.967 17.717 15.658 1.00 0.00 N ATOM 1429 CA SER A 447 2.685 17.601 17.084 1.00 0.00 C ATOM 1430 C SER A 447 2.995 18.908 17.807 1.00 0.00 C ATOM 1431 O SER A 447 4.057 19.499 17.616 1.00 0.00 O ATOM 1432 CB SER A 447 3.501 16.461 17.696 1.00 0.00 C ATOM 1433 OG SER A 447 3.285 15.247 16.997 1.00 0.00 O ATOM 0 H SER A 447 3.858 17.313 15.370 1.00 0.00 H new ATOM 0 HA SER A 447 1.624 17.383 17.203 1.00 0.00 H new ATOM 0 HB2 SER A 447 4.561 16.715 17.672 1.00 0.00 H new ATOM 0 HB3 SER A 447 3.227 16.335 18.743 1.00 0.00 H new ATOM 0 HG SER A 447 3.819 14.534 17.406 1.00 0.00 H new ATOM 1439 N GLY A 448 2.058 19.354 18.638 1.00 0.00 N ATOM 1440 CA GLY A 448 2.249 20.589 19.377 1.00 0.00 C ATOM 1441 C GLY A 448 0.937 21.231 19.782 1.00 0.00 C ATOM 1442 O GLY A 448 -0.135 20.640 19.649 1.00 0.00 O ATOM 0 H GLY A 448 1.170 18.883 18.813 1.00 0.00 H new ATOM 0 HA2 GLY A 448 2.842 20.387 20.269 1.00 0.00 H new ATOM 0 HA3 GLY A 448 2.820 21.289 18.767 1.00 0.00 H new ATOM 1446 N PRO A 449 1.013 22.470 20.290 1.00 0.00 N ATOM 1447 CA PRO A 449 -0.169 23.220 20.727 1.00 0.00 C ATOM 1448 C PRO A 449 -1.050 23.647 19.558 1.00 0.00 C ATOM 1449 O PRO A 449 -0.567 24.224 18.583 1.00 0.00 O ATOM 1450 CB PRO A 449 0.426 24.445 21.424 1.00 0.00 C ATOM 1451 CG PRO A 449 1.769 24.619 20.803 1.00 0.00 C ATOM 1452 CD PRO A 449 2.257 23.235 20.477 1.00 0.00 C ATOM 0 HA PRO A 449 -0.818 22.622 21.367 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -0.197 25.327 21.274 1.00 0.00 H new ATOM 0 HB3 PRO A 449 0.505 24.289 22.500 1.00 0.00 H new ATOM 0 HG2 PRO A 449 1.707 25.233 19.904 1.00 0.00 H new ATOM 0 HG3 PRO A 449 2.453 25.123 21.486 1.00 0.00 H new ATOM 0 HD2 PRO A 449 2.872 23.227 19.577 1.00 0.00 H new ATOM 0 HD3 PRO A 449 2.865 22.823 21.283 1.00 0.00 H new ATOM 1460 N SER A 450 -2.343 23.360 19.661 1.00 0.00 N ATOM 1461 CA SER A 450 -3.291 23.712 18.610 1.00 0.00 C ATOM 1462 C SER A 450 -3.158 25.184 18.230 1.00 0.00 C ATOM 1463 O SER A 450 -2.700 26.003 19.026 1.00 0.00 O ATOM 1464 CB SER A 450 -4.722 23.418 19.064 1.00 0.00 C ATOM 1465 OG SER A 450 -5.572 23.190 17.954 1.00 0.00 O ATOM 0 H SER A 450 -2.759 22.884 20.462 1.00 0.00 H new ATOM 0 HA SER A 450 -3.065 23.106 17.733 1.00 0.00 H new ATOM 0 HB2 SER A 450 -4.728 22.545 19.716 1.00 0.00 H new ATOM 0 HB3 SER A 450 -5.100 24.256 19.650 1.00 0.00 H new ATOM 0 HG SER A 450 -6.480 23.003 18.271 1.00 0.00 H new ATOM 1471 N SER A 451 -3.564 25.512 17.007 1.00 0.00 N ATOM 1472 CA SER A 451 -3.487 26.883 16.519 1.00 0.00 C ATOM 1473 C SER A 451 -4.702 27.223 15.661 1.00 0.00 C ATOM 1474 O SER A 451 -5.486 26.346 15.299 1.00 0.00 O ATOM 1475 CB SER A 451 -2.205 27.089 15.710 1.00 0.00 C ATOM 1476 OG SER A 451 -2.139 26.186 14.620 1.00 0.00 O ATOM 0 H SER A 451 -3.949 24.847 16.337 1.00 0.00 H new ATOM 0 HA SER A 451 -3.474 27.549 17.382 1.00 0.00 H new ATOM 0 HB2 SER A 451 -2.165 28.114 15.340 1.00 0.00 H new ATOM 0 HB3 SER A 451 -1.338 26.949 16.355 1.00 0.00 H new ATOM 0 HG SER A 451 -1.311 26.339 14.118 1.00 0.00 H new ATOM 1482 N GLY A 452 -4.852 28.504 15.338 1.00 0.00 N ATOM 1483 CA GLY A 452 -5.973 28.938 14.526 1.00 0.00 C ATOM 1484 C GLY A 452 -7.191 29.289 15.357 1.00 0.00 C ATOM 1485 O GLY A 452 -7.174 29.157 16.581 1.00 0.00 O ATOM 0 H GLY A 452 -4.217 29.249 15.624 1.00 0.00 H new ATOM 0 HA2 GLY A 452 -5.676 29.806 13.937 1.00 0.00 H new ATOM 0 HA3 GLY A 452 -6.234 28.149 13.821 1.00 0.00 H new TER 1489 GLY A 452