USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 814 hydrogens (7 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 408 SER OG : rot 85:sc= 0.963 USER MOD Set 1.2: A 409 HIS : no HD1:sc= -0.268 K(o=0.7,f=-4.3) USER MOD Set 2.1: A 347 SER OG : rot -137:sc= 1.12 USER MOD Set 2.2: A 349 TYR OH : rot -29:sc= -0.139 USER MOD Set 2.3: A 370 LYS NZ :NH3+ 172:sc= 2 (180deg=1.79) USER MOD Set 2.4: A 406 THR OG1 : rot 114:sc= 1.17 USER MOD Set 3.1: A 366 GLN : amide:sc= 0.652 K(o=1.5,f=-2.8) USER MOD Set 3.2: A 404 LYS NZ :NH3+ -162:sc= 0.832 (180deg=-0.718!) USER MOD Set 4.1: A 321 LYS NZ :NH3+ 164:sc= 1.2 (180deg=0) USER MOD Set 4.2: A 399 TYR OH : rot 180:sc= 1.04 USER MOD Set 5.1: A 384 HIS : no HE2:sc= 0.784 K(o=0.75,f=-6.6!) USER MOD Set 5.2: B 149 THR OG1 : rot 170:sc= -0.0302 USER MOD Set 6.1: A 341 HIS : no HD1:sc= -0.192 X(o=-0.66,f=-0.47) USER MOD Set 6.2: A 351 THR OG1 : rot 90:sc= -0.465 USER MOD Single : A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ -147:sc= 2.06 (180deg=0.572) USER MOD Single : A 327 LYS NZ :NH3+ 156:sc= 1.66 (180deg=0.168!) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 339 ASN : amide:sc= -2.27! C(o=-2.3!,f=-14!) USER MOD Single : A 340 GLN : amide:sc= 0.36 K(o=0.36,f=-9!) USER MOD Single : A 346 ASN : amide:sc= -0.706! C(o=-0.71!,f=-7!) USER MOD Single : A 352 LYS NZ :NH3+ 178:sc= 1.43 (180deg=1.41) USER MOD Single : A 360 HIS : no HD1:sc= -0.151 X(o=-0.15,f=-0.025) USER MOD Single : A 361 LYS NZ :NH3+ -109:sc= -0.256 (180deg=-3.16!) USER MOD Single : A 364 LYS NZ :NH3+ 144:sc= 1.65 (180deg=1.02) USER MOD Single : A 375 ASN : amide:sc= 0.907 K(o=0.91,f=-6.2!) USER MOD Single : A 376 ASN : amide:sc= 0.0877 X(o=0.088,f=-0.01) USER MOD Single : A 378 CYS SG : rot 38:sc= 0.0774 USER MOD Single : A 383 THR OG1 : rot -79:sc= 1.11 USER MOD Single : A 389 THR OG1 : rot 78:sc= 1.25 USER MOD Single : A 392 LYS NZ :NH3+ 179:sc= 1.34 (180deg=1.33) USER MOD Single : A 393 ASN : amide:sc= 0.984 K(o=0.98,f=-0.033) USER MOD Single : A 394 THR OG1 : rot -113:sc= 0.0469 USER MOD Single : A 395 SER OG : rot -9:sc= 1.05 USER MOD Single : A 401 LYS NZ :NH3+ 167:sc= 1.04 (180deg=0.872) USER MOD Single : A 410 HIS : no HE2:sc= 0.319 K(o=0.32,f=-1.2) USER MOD Single : A 411 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : B 143 THR OG1 : rot -67:sc= -0.443! USER MOD Single : B 145 GLN : amide:sc= 0.123 K(o=0.12,f=-4.2!) USER MOD Single : B 147 ASN : amide:sc= 0.578 K(o=0.58,f=-1.2) USER MOD Single : B 150 GLN : amide:sc= -0.975 X(o=-0.97,f=-0.95) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 318 2.111 -1.741 -0.061 1.00 72.45 N ATOM 2 CA MET A 318 3.143 -0.931 -0.696 1.00 73.54 C ATOM 3 C MET A 318 4.412 -1.716 -0.661 1.00 75.33 C ATOM 4 O MET A 318 5.024 -1.862 0.370 1.00 22.10 O ATOM 5 CB MET A 318 3.323 0.412 0.023 1.00 62.31 C ATOM 6 CG MET A 318 4.443 1.274 -0.550 1.00 42.32 C ATOM 7 SD MET A 318 4.172 1.701 -2.275 1.00 24.52 S ATOM 8 CE MET A 318 5.635 2.693 -2.602 1.00 24.12 C ATOM 0 HA MET A 318 2.856 -0.703 -1.722 1.00 73.54 H new ATOM 0 HB2 MET A 318 2.387 0.969 -0.028 1.00 62.31 H new ATOM 0 HB3 MET A 318 3.525 0.224 1.077 1.00 62.31 H new ATOM 0 HG2 MET A 318 4.530 2.188 0.037 1.00 42.32 H new ATOM 0 HG3 MET A 318 5.390 0.743 -0.455 1.00 42.32 H new ATOM 0 HE1 MET A 318 5.618 3.037 -3.636 1.00 24.12 H new ATOM 0 HE2 MET A 318 5.648 3.554 -1.934 1.00 24.12 H new ATOM 0 HE3 MET A 318 6.528 2.091 -2.434 1.00 24.12 H new ATOM 20 N GLU A 319 4.754 -2.271 -1.752 1.00 3.14 N ATOM 21 CA GLU A 319 5.882 -3.117 -1.836 1.00 22.30 C ATOM 22 C GLU A 319 6.968 -2.596 -2.709 1.00 14.41 C ATOM 23 O GLU A 319 6.756 -2.105 -3.816 1.00 54.44 O ATOM 24 CB GLU A 319 5.531 -4.597 -2.060 1.00 12.02 C ATOM 25 CG GLU A 319 4.283 -4.850 -2.892 1.00 31.44 C ATOM 26 CD GLU A 319 3.019 -4.812 -2.019 1.00 73.23 C ATOM 27 OE1 GLU A 319 2.402 -3.725 -1.838 1.00 22.25 O ATOM 28 OE2 GLU A 319 2.683 -5.857 -1.443 1.00 32.02 O ATOM 0 H GLU A 319 4.252 -2.152 -2.632 1.00 3.14 H new ATOM 0 HA GLU A 319 6.322 -3.097 -0.839 1.00 22.30 H new ATOM 0 HB2 GLU A 319 6.376 -5.084 -2.546 1.00 12.02 H new ATOM 0 HB3 GLU A 319 5.403 -5.074 -1.088 1.00 12.02 H new ATOM 0 HG2 GLU A 319 4.208 -4.099 -3.679 1.00 31.44 H new ATOM 0 HG3 GLU A 319 4.360 -5.820 -3.383 1.00 31.44 H new ATOM 35 N ILE A 320 8.118 -2.691 -2.171 1.00 14.01 N ATOM 36 CA ILE A 320 9.307 -2.157 -2.708 1.00 50.44 C ATOM 37 C ILE A 320 10.331 -3.245 -2.874 1.00 53.20 C ATOM 38 O ILE A 320 10.851 -3.779 -1.905 1.00 44.05 O ATOM 39 CB ILE A 320 9.835 -1.067 -1.731 1.00 4.41 C ATOM 40 CG1 ILE A 320 8.860 0.130 -1.685 1.00 12.35 C ATOM 41 CG2 ILE A 320 11.277 -0.659 -2.015 1.00 52.31 C ATOM 42 CD1 ILE A 320 9.205 1.194 -0.671 1.00 21.43 C ATOM 0 H ILE A 320 8.266 -3.175 -1.286 1.00 14.01 H new ATOM 0 HA ILE A 320 9.114 -1.719 -3.687 1.00 50.44 H new ATOM 0 HB ILE A 320 9.867 -1.503 -0.732 1.00 4.41 H new ATOM 0 HG12 ILE A 320 8.824 0.589 -2.673 1.00 12.35 H new ATOM 0 HG13 ILE A 320 7.859 -0.244 -1.471 1.00 12.35 H new ATOM 0 HG21 ILE A 320 11.587 0.104 -1.300 1.00 52.31 H new ATOM 0 HG22 ILE A 320 11.927 -1.529 -1.921 1.00 52.31 H new ATOM 0 HG23 ILE A 320 11.350 -0.259 -3.026 1.00 52.31 H new ATOM 0 HD11 ILE A 320 8.463 1.992 -0.714 1.00 21.43 H new ATOM 0 HD12 ILE A 320 9.210 0.757 0.328 1.00 21.43 H new ATOM 0 HD13 ILE A 320 10.191 1.603 -0.893 1.00 21.43 H new ATOM 54 N LYS A 321 10.560 -3.635 -4.087 1.00 71.23 N ATOM 55 CA LYS A 321 11.660 -4.504 -4.336 1.00 13.55 C ATOM 56 C LYS A 321 12.903 -3.668 -4.402 1.00 73.01 C ATOM 57 O LYS A 321 12.918 -2.606 -5.066 1.00 21.00 O ATOM 58 CB LYS A 321 11.470 -5.392 -5.580 1.00 42.42 C ATOM 59 CG LYS A 321 12.727 -6.191 -5.958 1.00 51.52 C ATOM 60 CD LYS A 321 12.414 -7.435 -6.777 1.00 23.52 C ATOM 61 CE LYS A 321 11.629 -7.149 -8.042 1.00 32.24 C ATOM 62 NZ LYS A 321 11.260 -8.414 -8.727 1.00 73.34 N ATOM 0 H LYS A 321 10.011 -3.371 -4.905 1.00 71.23 H new ATOM 0 HA LYS A 321 11.741 -5.219 -3.517 1.00 13.55 H new ATOM 0 HB2 LYS A 321 10.648 -6.085 -5.400 1.00 42.42 H new ATOM 0 HB3 LYS A 321 11.180 -4.766 -6.423 1.00 42.42 H new ATOM 0 HG2 LYS A 321 13.402 -5.550 -6.524 1.00 51.52 H new ATOM 0 HG3 LYS A 321 13.253 -6.483 -5.049 1.00 51.52 H new ATOM 0 HD2 LYS A 321 13.349 -7.929 -7.043 1.00 23.52 H new ATOM 0 HD3 LYS A 321 11.849 -8.133 -6.159 1.00 23.52 H new ATOM 0 HE2 LYS A 321 10.728 -6.586 -7.798 1.00 32.24 H new ATOM 0 HE3 LYS A 321 12.223 -6.527 -8.712 1.00 32.24 H new ATOM 0 HZ1 LYS A 321 10.510 -8.226 -9.423 1.00 73.34 H new ATOM 0 HZ2 LYS A 321 12.094 -8.802 -9.213 1.00 73.34 H new ATOM 0 HZ3 LYS A 321 10.917 -9.101 -8.026 1.00 73.34 H new ATOM 76 N LEU A 322 13.882 -4.098 -3.676 1.00 33.31 N ATOM 77 CA LEU A 322 15.135 -3.426 -3.545 1.00 54.02 C ATOM 78 C LEU A 322 16.253 -4.368 -3.781 1.00 23.33 C ATOM 79 O LEU A 322 16.086 -5.573 -3.692 1.00 13.43 O ATOM 80 CB LEU A 322 15.282 -2.839 -2.141 1.00 74.43 C ATOM 81 CG LEU A 322 14.838 -1.408 -1.960 1.00 43.02 C ATOM 82 CD1 LEU A 322 14.857 -1.041 -0.486 1.00 4.52 C ATOM 83 CD2 LEU A 322 15.776 -0.503 -2.729 1.00 30.51 C ATOM 0 H LEU A 322 13.830 -4.962 -3.136 1.00 33.31 H new ATOM 0 HA LEU A 322 15.164 -2.625 -4.284 1.00 54.02 H new ATOM 0 HB2 LEU A 322 14.715 -3.462 -1.449 1.00 74.43 H new ATOM 0 HB3 LEU A 322 16.330 -2.911 -1.849 1.00 74.43 H new ATOM 0 HG LEU A 322 13.822 -1.289 -2.335 1.00 43.02 H new ATOM 0 HD11 LEU A 322 14.535 -0.007 -0.364 1.00 4.52 H new ATOM 0 HD12 LEU A 322 14.181 -1.698 0.061 1.00 4.52 H new ATOM 0 HD13 LEU A 322 15.868 -1.155 -0.096 1.00 4.52 H new ATOM 0 HD21 LEU A 322 15.464 0.534 -2.605 1.00 30.51 H new ATOM 0 HD22 LEU A 322 16.791 -0.624 -2.350 1.00 30.51 H new ATOM 0 HD23 LEU A 322 15.750 -0.766 -3.787 1.00 30.51 H new ATOM 95 N ILE A 323 17.349 -3.833 -4.144 1.00 23.13 N ATOM 96 CA ILE A 323 18.545 -4.568 -4.251 1.00 75.25 C ATOM 97 C ILE A 323 19.430 -4.180 -3.084 1.00 22.51 C ATOM 98 O ILE A 323 19.735 -3.002 -2.910 1.00 1.23 O ATOM 99 CB ILE A 323 19.247 -4.297 -5.601 1.00 3.55 C ATOM 100 CG1 ILE A 323 18.352 -4.769 -6.756 1.00 35.05 C ATOM 101 CG2 ILE A 323 20.620 -4.965 -5.677 1.00 3.42 C ATOM 102 CD1 ILE A 323 17.921 -6.233 -6.687 1.00 21.12 C ATOM 0 H ILE A 323 17.444 -2.846 -4.382 1.00 23.13 H new ATOM 0 HA ILE A 323 18.333 -5.637 -4.220 1.00 75.25 H new ATOM 0 HB ILE A 323 19.409 -3.222 -5.685 1.00 3.55 H new ATOM 0 HG12 ILE A 323 17.459 -4.145 -6.781 1.00 35.05 H new ATOM 0 HG13 ILE A 323 18.881 -4.606 -7.695 1.00 35.05 H new ATOM 0 HG21 ILE A 323 21.077 -4.748 -6.642 1.00 3.42 H new ATOM 0 HG22 ILE A 323 21.256 -4.581 -4.880 1.00 3.42 H new ATOM 0 HG23 ILE A 323 20.507 -6.043 -5.563 1.00 3.42 H new ATOM 0 HD11 ILE A 323 17.293 -6.468 -7.546 1.00 21.12 H new ATOM 0 HD12 ILE A 323 18.803 -6.873 -6.697 1.00 21.12 H new ATOM 0 HD13 ILE A 323 17.359 -6.404 -5.769 1.00 21.12 H new ATOM 114 N LYS A 324 19.745 -5.134 -2.228 1.00 24.13 N ATOM 115 CA LYS A 324 20.682 -4.883 -1.157 1.00 65.41 C ATOM 116 C LYS A 324 22.082 -4.761 -1.773 1.00 25.02 C ATOM 117 O LYS A 324 22.285 -5.172 -2.889 1.00 4.42 O ATOM 118 CB LYS A 324 20.632 -6.004 -0.094 1.00 72.30 C ATOM 119 CG LYS A 324 21.685 -5.847 0.995 1.00 44.52 C ATOM 120 CD LYS A 324 21.914 -7.100 1.749 1.00 74.01 C ATOM 121 CE LYS A 324 23.356 -7.211 2.239 1.00 60.43 C ATOM 122 NZ LYS A 324 24.356 -7.117 1.114 1.00 31.12 N ATOM 0 H LYS A 324 19.368 -6.081 -2.255 1.00 24.13 H new ATOM 0 HA LYS A 324 20.420 -3.958 -0.643 1.00 65.41 H new ATOM 0 HB2 LYS A 324 19.643 -6.017 0.365 1.00 72.30 H new ATOM 0 HB3 LYS A 324 20.768 -6.968 -0.585 1.00 72.30 H new ATOM 0 HG2 LYS A 324 22.623 -5.522 0.545 1.00 44.52 H new ATOM 0 HG3 LYS A 324 21.374 -5.063 1.686 1.00 44.52 H new ATOM 0 HD2 LYS A 324 21.236 -7.140 2.602 1.00 74.01 H new ATOM 0 HD3 LYS A 324 21.679 -7.954 1.114 1.00 74.01 H new ATOM 0 HE2 LYS A 324 23.552 -6.420 2.963 1.00 60.43 H new ATOM 0 HE3 LYS A 324 23.488 -8.159 2.760 1.00 60.43 H new ATOM 0 HZ1 LYS A 324 25.181 -7.711 1.332 1.00 31.12 H new ATOM 0 HZ2 LYS A 324 23.917 -7.446 0.231 1.00 31.12 H new ATOM 0 HZ3 LYS A 324 24.661 -6.129 1.002 1.00 31.12 H new ATOM 136 N GLY A 325 22.999 -4.177 -1.078 1.00 11.42 N ATOM 137 CA GLY A 325 24.331 -4.066 -1.590 1.00 13.53 C ATOM 138 C GLY A 325 25.323 -4.074 -0.466 1.00 20.24 C ATOM 139 O GLY A 325 24.966 -4.453 0.664 1.00 5.43 O ATOM 0 H GLY A 325 22.855 -3.768 -0.155 1.00 11.42 H new ATOM 0 HA2 GLY A 325 24.536 -4.892 -2.271 1.00 13.53 H new ATOM 0 HA3 GLY A 325 24.431 -3.146 -2.166 1.00 13.53 H new ATOM 143 N PRO A 326 26.575 -3.666 -0.709 1.00 24.23 N ATOM 144 CA PRO A 326 27.607 -3.581 0.340 1.00 13.44 C ATOM 145 C PRO A 326 27.346 -2.407 1.291 1.00 54.33 C ATOM 146 O PRO A 326 27.927 -2.314 2.353 1.00 43.44 O ATOM 147 CB PRO A 326 28.904 -3.361 -0.450 1.00 72.25 C ATOM 148 CG PRO A 326 28.475 -2.747 -1.739 1.00 13.34 C ATOM 149 CD PRO A 326 27.113 -3.309 -2.045 1.00 74.34 C ATOM 0 HA PRO A 326 27.633 -4.469 0.972 1.00 13.44 H new ATOM 0 HB2 PRO A 326 29.588 -2.706 0.090 1.00 72.25 H new ATOM 0 HB3 PRO A 326 29.428 -4.302 -0.617 1.00 72.25 H new ATOM 0 HG2 PRO A 326 28.438 -1.661 -1.658 1.00 13.34 H new ATOM 0 HG3 PRO A 326 29.181 -2.983 -2.536 1.00 13.34 H new ATOM 0 HD2 PRO A 326 26.481 -2.578 -2.549 1.00 74.34 H new ATOM 0 HD3 PRO A 326 27.176 -4.180 -2.698 1.00 74.34 H new ATOM 157 N LYS A 327 26.441 -1.536 0.881 1.00 10.32 N ATOM 158 CA LYS A 327 26.056 -0.361 1.653 1.00 62.31 C ATOM 159 C LYS A 327 24.760 -0.676 2.435 1.00 65.43 C ATOM 160 O LYS A 327 24.144 0.191 3.057 1.00 40.42 O ATOM 161 CB LYS A 327 25.864 0.823 0.672 1.00 44.13 C ATOM 162 CG LYS A 327 25.569 2.169 1.318 1.00 13.41 C ATOM 163 CD LYS A 327 25.550 3.295 0.284 1.00 54.34 C ATOM 164 CE LYS A 327 25.208 4.642 0.914 1.00 14.52 C ATOM 165 NZ LYS A 327 25.210 5.744 -0.088 1.00 45.31 N ATOM 0 H LYS A 327 25.946 -1.623 -0.006 1.00 10.32 H new ATOM 0 HA LYS A 327 26.825 -0.090 2.377 1.00 62.31 H new ATOM 0 HB2 LYS A 327 26.765 0.920 0.067 1.00 44.13 H new ATOM 0 HB3 LYS A 327 25.048 0.580 -0.008 1.00 44.13 H new ATOM 0 HG2 LYS A 327 24.607 2.126 1.828 1.00 13.41 H new ATOM 0 HG3 LYS A 327 26.322 2.383 2.076 1.00 13.41 H new ATOM 0 HD2 LYS A 327 26.524 3.358 -0.201 1.00 54.34 H new ATOM 0 HD3 LYS A 327 24.821 3.062 -0.493 1.00 54.34 H new ATOM 0 HE2 LYS A 327 24.227 4.583 1.386 1.00 14.52 H new ATOM 0 HE3 LYS A 327 25.927 4.867 1.701 1.00 14.52 H new ATOM 0 HZ1 LYS A 327 24.607 6.521 0.249 1.00 45.31 H new ATOM 0 HZ2 LYS A 327 26.181 6.092 -0.219 1.00 45.31 H new ATOM 0 HZ3 LYS A 327 24.844 5.390 -0.995 1.00 45.31 H new ATOM 179 N GLY A 328 24.369 -1.928 2.360 1.00 55.12 N ATOM 180 CA GLY A 328 23.176 -2.401 3.022 1.00 74.45 C ATOM 181 C GLY A 328 21.983 -2.130 2.169 1.00 62.43 C ATOM 182 O GLY A 328 22.019 -2.387 0.952 1.00 74.31 O ATOM 0 H GLY A 328 24.870 -2.647 1.838 1.00 55.12 H new ATOM 0 HA2 GLY A 328 23.258 -3.470 3.219 1.00 74.45 H new ATOM 0 HA3 GLY A 328 23.064 -1.907 3.987 1.00 74.45 H new ATOM 186 N LEU A 329 20.942 -1.626 2.769 1.00 2.12 N ATOM 187 CA LEU A 329 19.776 -1.194 2.030 1.00 75.42 C ATOM 188 C LEU A 329 19.830 0.321 1.954 1.00 4.51 C ATOM 189 O LEU A 329 19.331 0.956 1.004 1.00 24.03 O ATOM 190 CB LEU A 329 18.449 -1.671 2.667 1.00 35.43 C ATOM 191 CG LEU A 329 18.170 -3.196 2.701 1.00 31.33 C ATOM 192 CD1 LEU A 329 19.079 -3.934 3.677 1.00 1.40 C ATOM 193 CD2 LEU A 329 16.712 -3.461 3.029 1.00 71.10 C ATOM 0 H LEU A 329 20.871 -1.501 3.779 1.00 2.12 H new ATOM 0 HA LEU A 329 19.794 -1.640 1.036 1.00 75.42 H new ATOM 0 HB2 LEU A 329 18.418 -1.302 3.692 1.00 35.43 H new ATOM 0 HB3 LEU A 329 17.629 -1.192 2.131 1.00 35.43 H new ATOM 0 HG LEU A 329 18.390 -3.583 1.706 1.00 31.33 H new ATOM 0 HD11 LEU A 329 18.842 -4.998 3.662 1.00 1.40 H new ATOM 0 HD12 LEU A 329 20.119 -3.790 3.385 1.00 1.40 H new ATOM 0 HD13 LEU A 329 18.927 -3.543 4.683 1.00 1.40 H new ATOM 0 HD21 LEU A 329 16.533 -4.536 3.049 1.00 71.10 H new ATOM 0 HD22 LEU A 329 16.475 -3.036 4.004 1.00 71.10 H new ATOM 0 HD23 LEU A 329 16.079 -3.002 2.270 1.00 71.10 H new ATOM 205 N GLY A 330 20.481 0.894 2.951 1.00 43.24 N ATOM 206 CA GLY A 330 20.740 2.301 2.963 1.00 33.24 C ATOM 207 C GLY A 330 19.634 3.153 3.533 1.00 60.23 C ATOM 208 O GLY A 330 19.252 4.157 2.936 1.00 32.31 O ATOM 0 H GLY A 330 20.838 0.391 3.764 1.00 43.24 H new ATOM 0 HA2 GLY A 330 21.649 2.482 3.537 1.00 33.24 H new ATOM 0 HA3 GLY A 330 20.938 2.626 1.942 1.00 33.24 H new ATOM 212 N PHE A 331 19.131 2.777 4.673 1.00 53.32 N ATOM 213 CA PHE A 331 18.183 3.597 5.407 1.00 54.10 C ATOM 214 C PHE A 331 18.248 3.271 6.878 1.00 32.13 C ATOM 215 O PHE A 331 18.949 2.345 7.279 1.00 3.23 O ATOM 216 CB PHE A 331 16.738 3.564 4.830 1.00 2.13 C ATOM 217 CG PHE A 331 16.020 2.251 4.808 1.00 23.11 C ATOM 218 CD1 PHE A 331 16.263 1.329 3.813 1.00 4.14 C ATOM 219 CD2 PHE A 331 15.063 1.963 5.756 1.00 74.41 C ATOM 220 CE1 PHE A 331 15.572 0.141 3.767 1.00 31.44 C ATOM 221 CE2 PHE A 331 14.365 0.780 5.710 1.00 31.35 C ATOM 222 CZ PHE A 331 14.621 -0.130 4.716 1.00 2.32 C ATOM 0 H PHE A 331 19.360 1.894 5.129 1.00 53.32 H new ATOM 0 HA PHE A 331 18.485 4.636 5.278 1.00 54.10 H new ATOM 0 HB2 PHE A 331 16.133 4.266 5.404 1.00 2.13 H new ATOM 0 HB3 PHE A 331 16.778 3.940 3.808 1.00 2.13 H new ATOM 0 HD1 PHE A 331 17.006 1.542 3.059 1.00 4.14 H new ATOM 0 HD2 PHE A 331 14.859 2.674 6.543 1.00 74.41 H new ATOM 0 HE1 PHE A 331 15.778 -0.576 2.986 1.00 31.44 H new ATOM 0 HE2 PHE A 331 13.615 0.567 6.457 1.00 31.35 H new ATOM 0 HZ PHE A 331 14.073 -1.060 4.681 1.00 2.32 H new ATOM 232 N SER A 332 17.584 4.044 7.670 1.00 61.15 N ATOM 233 CA SER A 332 17.604 3.899 9.088 1.00 45.24 C ATOM 234 C SER A 332 16.176 3.835 9.601 1.00 52.41 C ATOM 235 O SER A 332 15.336 4.695 9.269 1.00 10.32 O ATOM 236 CB SER A 332 18.346 5.085 9.695 1.00 25.32 C ATOM 237 OG SER A 332 19.604 5.251 9.047 1.00 23.20 O ATOM 0 H SER A 332 16.998 4.812 7.342 1.00 61.15 H new ATOM 0 HA SER A 332 18.117 2.980 9.372 1.00 45.24 H new ATOM 0 HB2 SER A 332 17.750 5.991 9.589 1.00 25.32 H new ATOM 0 HB3 SER A 332 18.495 4.924 10.763 1.00 25.32 H new ATOM 0 HG SER A 332 20.076 6.015 9.439 1.00 23.20 H new ATOM 243 N ILE A 333 15.900 2.839 10.373 1.00 32.24 N ATOM 244 CA ILE A 333 14.583 2.612 10.892 1.00 44.54 C ATOM 245 C ILE A 333 14.565 2.786 12.383 1.00 1.43 C ATOM 246 O ILE A 333 15.617 2.736 13.030 1.00 25.11 O ATOM 247 CB ILE A 333 14.065 1.200 10.533 1.00 75.31 C ATOM 248 CG1 ILE A 333 15.100 0.120 10.923 1.00 73.40 C ATOM 249 CG2 ILE A 333 13.722 1.127 9.061 1.00 24.52 C ATOM 250 CD1 ILE A 333 14.638 -1.303 10.689 1.00 12.52 C ATOM 0 H ILE A 333 16.588 2.147 10.669 1.00 32.24 H new ATOM 0 HA ILE A 333 13.924 3.348 10.432 1.00 44.54 H new ATOM 0 HB ILE A 333 13.157 1.006 11.103 1.00 75.31 H new ATOM 0 HG12 ILE A 333 16.015 0.290 10.356 1.00 73.40 H new ATOM 0 HG13 ILE A 333 15.351 0.239 11.977 1.00 73.40 H new ATOM 0 HG21 ILE A 333 13.359 0.128 8.821 1.00 24.52 H new ATOM 0 HG22 ILE A 333 12.948 1.859 8.831 1.00 24.52 H new ATOM 0 HG23 ILE A 333 14.612 1.341 8.469 1.00 24.52 H new ATOM 0 HD11 ILE A 333 15.425 -1.995 10.989 1.00 12.52 H new ATOM 0 HD12 ILE A 333 13.741 -1.496 11.277 1.00 12.52 H new ATOM 0 HD13 ILE A 333 14.415 -1.444 9.631 1.00 12.52 H new ATOM 262 N ALA A 334 13.396 3.048 12.898 1.00 41.31 N ATOM 263 CA ALA A 334 13.158 3.152 14.302 1.00 54.20 C ATOM 264 C ALA A 334 11.739 2.710 14.581 1.00 63.12 C ATOM 265 O ALA A 334 10.791 3.166 13.934 1.00 11.21 O ATOM 266 CB ALA A 334 13.386 4.571 14.806 1.00 34.22 C ATOM 0 H ALA A 334 12.561 3.199 12.332 1.00 41.31 H new ATOM 0 HA ALA A 334 13.862 2.510 14.832 1.00 54.20 H new ATOM 0 HB1 ALA A 334 13.195 4.611 15.878 1.00 34.22 H new ATOM 0 HB2 ALA A 334 14.417 4.866 14.609 1.00 34.22 H new ATOM 0 HB3 ALA A 334 12.709 5.253 14.291 1.00 34.22 H new ATOM 272 N GLY A 335 11.609 1.785 15.462 1.00 41.12 N ATOM 273 CA GLY A 335 10.333 1.299 15.878 1.00 63.11 C ATOM 274 C GLY A 335 10.527 0.005 16.590 1.00 31.53 C ATOM 275 O GLY A 335 11.672 -0.379 16.839 1.00 72.21 O ATOM 0 H GLY A 335 12.397 1.333 15.926 1.00 41.12 H new ATOM 0 HA2 GLY A 335 9.848 2.022 16.533 1.00 63.11 H new ATOM 0 HA3 GLY A 335 9.681 1.162 15.016 1.00 63.11 H new ATOM 279 N GLY A 336 9.471 -0.621 16.992 1.00 71.25 N ATOM 280 CA GLY A 336 9.580 -1.897 17.634 1.00 54.53 C ATOM 281 C GLY A 336 8.740 -1.919 18.855 1.00 32.11 C ATOM 282 O GLY A 336 8.146 -0.890 19.187 1.00 32.40 O ATOM 0 H GLY A 336 8.518 -0.272 16.889 1.00 71.25 H new ATOM 0 HA2 GLY A 336 9.265 -2.686 16.951 1.00 54.53 H new ATOM 0 HA3 GLY A 336 10.620 -2.096 17.893 1.00 54.53 H new ATOM 286 N VAL A 337 8.688 -3.053 19.527 1.00 41.50 N ATOM 287 CA VAL A 337 7.975 -3.177 20.796 1.00 40.55 C ATOM 288 C VAL A 337 8.526 -2.178 21.810 1.00 32.03 C ATOM 289 O VAL A 337 9.641 -2.333 22.321 1.00 70.15 O ATOM 290 CB VAL A 337 8.054 -4.616 21.382 1.00 15.13 C ATOM 291 CG1 VAL A 337 7.395 -4.694 22.759 1.00 71.13 C ATOM 292 CG2 VAL A 337 7.384 -5.595 20.457 1.00 61.21 C ATOM 0 H VAL A 337 9.135 -3.915 19.215 1.00 41.50 H new ATOM 0 HA VAL A 337 6.926 -2.961 20.595 1.00 40.55 H new ATOM 0 HB VAL A 337 9.109 -4.870 21.485 1.00 15.13 H new ATOM 0 HG11 VAL A 337 7.468 -5.713 23.140 1.00 71.13 H new ATOM 0 HG12 VAL A 337 7.901 -4.014 23.444 1.00 71.13 H new ATOM 0 HG13 VAL A 337 6.345 -4.411 22.677 1.00 71.13 H new ATOM 0 HG21 VAL A 337 7.447 -6.597 20.880 1.00 61.21 H new ATOM 0 HG22 VAL A 337 6.337 -5.319 20.332 1.00 61.21 H new ATOM 0 HG23 VAL A 337 7.882 -5.579 19.487 1.00 61.21 H new ATOM 302 N GLY A 338 7.777 -1.122 22.023 1.00 30.12 N ATOM 303 CA GLY A 338 8.164 -0.107 22.970 1.00 72.32 C ATOM 304 C GLY A 338 8.938 1.020 22.314 1.00 63.55 C ATOM 305 O GLY A 338 9.118 2.082 22.897 1.00 54.00 O ATOM 0 H GLY A 338 6.891 -0.944 21.549 1.00 30.12 H new ATOM 0 HA2 GLY A 338 7.274 0.298 23.451 1.00 72.32 H new ATOM 0 HA3 GLY A 338 8.774 -0.557 23.754 1.00 72.32 H new ATOM 309 N ASN A 339 9.390 0.796 21.098 1.00 50.31 N ATOM 310 CA ASN A 339 10.157 1.798 20.368 1.00 53.02 C ATOM 311 C ASN A 339 9.291 2.408 19.281 1.00 72.52 C ATOM 312 O ASN A 339 9.788 2.995 18.335 1.00 33.12 O ATOM 313 CB ASN A 339 11.455 1.200 19.773 1.00 64.44 C ATOM 314 CG ASN A 339 12.413 2.275 19.225 1.00 12.24 C ATOM 315 OD1 ASN A 339 12.423 3.398 19.712 1.00 73.42 O ATOM 316 ND2 ASN A 339 13.259 1.927 18.277 1.00 62.32 N ATOM 0 H ASN A 339 9.241 -0.074 20.587 1.00 50.31 H new ATOM 0 HA ASN A 339 10.457 2.580 21.066 1.00 53.02 H new ATOM 0 HB2 ASN A 339 11.968 0.621 20.541 1.00 64.44 H new ATOM 0 HB3 ASN A 339 11.196 0.508 18.971 1.00 64.44 H new ATOM 0 HD21 ASN A 339 13.943 2.600 17.932 1.00 62.32 H new ATOM 0 HD22 ASN A 339 13.230 0.985 17.888 1.00 62.32 H new ATOM 323 N GLN A 340 7.992 2.290 19.469 1.00 1.12 N ATOM 324 CA GLN A 340 6.994 2.776 18.538 1.00 72.23 C ATOM 325 C GLN A 340 7.265 4.238 18.132 1.00 10.00 C ATOM 326 O GLN A 340 7.435 5.128 18.988 1.00 24.13 O ATOM 327 CB GLN A 340 5.584 2.575 19.146 1.00 3.11 C ATOM 328 CG GLN A 340 5.317 3.323 20.452 1.00 24.13 C ATOM 329 CD GLN A 340 4.367 4.498 20.281 1.00 21.12 C ATOM 330 OE1 GLN A 340 3.156 4.365 20.439 1.00 0.51 O ATOM 331 NE2 GLN A 340 4.893 5.630 19.908 1.00 60.15 N ATOM 0 H GLN A 340 7.592 1.843 20.294 1.00 1.12 H new ATOM 0 HA GLN A 340 7.049 2.198 17.615 1.00 72.23 H new ATOM 0 HB2 GLN A 340 4.843 2.888 18.411 1.00 3.11 H new ATOM 0 HB3 GLN A 340 5.431 1.510 19.320 1.00 3.11 H new ATOM 0 HG2 GLN A 340 4.900 2.630 21.183 1.00 24.13 H new ATOM 0 HG3 GLN A 340 6.262 3.683 20.858 1.00 24.13 H new ATOM 0 HE21 GLN A 340 5.903 5.707 19.786 1.00 60.15 H new ATOM 0 HE22 GLN A 340 4.295 6.439 19.738 1.00 60.15 H new ATOM 340 N HIS A 341 7.387 4.443 16.838 1.00 4.22 N ATOM 341 CA HIS A 341 7.676 5.754 16.272 1.00 35.12 C ATOM 342 C HIS A 341 6.396 6.575 16.251 1.00 60.21 C ATOM 343 O HIS A 341 6.382 7.750 16.595 1.00 73.34 O ATOM 344 CB HIS A 341 8.246 5.569 14.845 1.00 21.11 C ATOM 345 CG HIS A 341 8.680 6.830 14.125 1.00 65.34 C ATOM 346 ND1 HIS A 341 9.992 7.127 13.805 1.00 52.10 N ATOM 347 CD2 HIS A 341 7.941 7.844 13.606 1.00 20.51 C ATOM 348 CE1 HIS A 341 9.999 8.278 13.126 1.00 43.14 C ATOM 349 NE2 HIS A 341 8.781 8.751 12.978 1.00 13.45 N ATOM 0 H HIS A 341 7.289 3.705 16.141 1.00 4.22 H new ATOM 0 HA HIS A 341 8.415 6.282 16.874 1.00 35.12 H new ATOM 0 HB2 HIS A 341 9.102 4.897 14.903 1.00 21.11 H new ATOM 0 HB3 HIS A 341 7.491 5.071 14.237 1.00 21.11 H new ATOM 0 HD2 HIS A 341 6.867 7.931 13.672 1.00 20.51 H new ATOM 0 HE1 HIS A 341 10.890 8.758 12.748 1.00 43.14 H new ATOM 0 HE2 HIS A 341 8.510 9.610 12.499 1.00 13.45 H new ATOM 357 N ILE A 342 5.325 5.923 15.901 1.00 11.31 N ATOM 358 CA ILE A 342 4.036 6.564 15.823 1.00 72.31 C ATOM 359 C ILE A 342 3.208 6.175 17.032 1.00 71.33 C ATOM 360 O ILE A 342 3.048 4.993 17.311 1.00 61.22 O ATOM 361 CB ILE A 342 3.298 6.181 14.502 1.00 22.13 C ATOM 362 CG1 ILE A 342 4.048 6.734 13.276 1.00 71.40 C ATOM 363 CG2 ILE A 342 1.833 6.615 14.500 1.00 1.34 C ATOM 364 CD1 ILE A 342 4.174 8.250 13.230 1.00 75.24 C ATOM 0 H ILE A 342 5.316 4.932 15.661 1.00 11.31 H new ATOM 0 HA ILE A 342 4.179 7.645 15.817 1.00 72.31 H new ATOM 0 HB ILE A 342 3.297 5.093 14.442 1.00 22.13 H new ATOM 0 HG12 ILE A 342 5.048 6.300 13.254 1.00 71.40 H new ATOM 0 HG13 ILE A 342 3.536 6.399 12.374 1.00 71.40 H new ATOM 0 HG21 ILE A 342 1.368 6.324 13.558 1.00 1.34 H new ATOM 0 HG22 ILE A 342 1.310 6.134 15.327 1.00 1.34 H new ATOM 0 HG23 ILE A 342 1.774 7.697 14.614 1.00 1.34 H new ATOM 0 HD11 ILE A 342 4.717 8.543 12.331 1.00 75.24 H new ATOM 0 HD12 ILE A 342 3.180 8.697 13.216 1.00 75.24 H new ATOM 0 HD13 ILE A 342 4.716 8.597 14.110 1.00 75.24 H new ATOM 376 N PRO A 343 2.749 7.180 17.819 1.00 32.05 N ATOM 377 CA PRO A 343 1.908 6.961 19.002 1.00 1.10 C ATOM 378 C PRO A 343 0.681 6.102 18.708 1.00 42.24 C ATOM 379 O PRO A 343 -0.251 6.530 18.011 1.00 12.13 O ATOM 380 CB PRO A 343 1.490 8.373 19.418 1.00 45.15 C ATOM 381 CG PRO A 343 2.574 9.249 18.905 1.00 13.31 C ATOM 382 CD PRO A 343 3.044 8.619 17.624 1.00 13.51 C ATOM 0 HA PRO A 343 2.446 6.417 19.778 1.00 1.10 H new ATOM 0 HB2 PRO A 343 0.525 8.644 18.989 1.00 45.15 H new ATOM 0 HB3 PRO A 343 1.392 8.455 20.501 1.00 45.15 H new ATOM 0 HG2 PRO A 343 2.208 10.261 18.731 1.00 13.31 H new ATOM 0 HG3 PRO A 343 3.389 9.324 19.625 1.00 13.31 H new ATOM 0 HD2 PRO A 343 2.516 9.024 16.760 1.00 13.51 H new ATOM 0 HD3 PRO A 343 4.107 8.792 17.458 1.00 13.51 H new ATOM 390 N GLY A 344 0.719 4.886 19.202 1.00 12.10 N ATOM 391 CA GLY A 344 -0.372 3.973 19.031 1.00 43.21 C ATOM 392 C GLY A 344 -0.078 2.917 17.994 1.00 54.24 C ATOM 393 O GLY A 344 -0.884 2.020 17.779 1.00 61.35 O ATOM 0 H GLY A 344 1.506 4.509 19.730 1.00 12.10 H new ATOM 0 HA2 GLY A 344 -0.593 3.492 19.984 1.00 43.21 H new ATOM 0 HA3 GLY A 344 -1.264 4.527 18.739 1.00 43.21 H new ATOM 397 N ASP A 345 1.081 3.003 17.365 1.00 24.13 N ATOM 398 CA ASP A 345 1.432 2.058 16.317 1.00 43.41 C ATOM 399 C ASP A 345 2.796 1.436 16.623 1.00 70.12 C ATOM 400 O ASP A 345 3.852 2.055 16.433 1.00 73.02 O ATOM 401 CB ASP A 345 1.422 2.754 14.960 1.00 64.11 C ATOM 402 CG ASP A 345 1.486 1.796 13.802 1.00 31.34 C ATOM 403 OD1 ASP A 345 0.436 1.312 13.355 1.00 72.24 O ATOM 404 OD2 ASP A 345 2.574 1.565 13.273 1.00 55.21 O ATOM 0 H ASP A 345 1.790 3.710 17.558 1.00 24.13 H new ATOM 0 HA ASP A 345 0.695 1.256 16.282 1.00 43.41 H new ATOM 0 HB2 ASP A 345 0.518 3.357 14.875 1.00 64.11 H new ATOM 0 HB3 ASP A 345 2.268 3.439 14.904 1.00 64.11 H new ATOM 409 N ASN A 346 2.758 0.209 17.090 1.00 5.54 N ATOM 410 CA ASN A 346 3.915 -0.527 17.630 1.00 62.43 C ATOM 411 C ASN A 346 4.746 -1.185 16.487 1.00 10.32 C ATOM 412 O ASN A 346 5.326 -2.269 16.633 1.00 20.43 O ATOM 413 CB ASN A 346 3.330 -1.582 18.598 1.00 71.10 C ATOM 414 CG ASN A 346 4.335 -2.299 19.486 1.00 52.02 C ATOM 415 OD1 ASN A 346 5.372 -1.742 19.870 1.00 62.23 O ATOM 416 ND2 ASN A 346 4.011 -3.511 19.862 1.00 2.32 N ATOM 0 H ASN A 346 1.897 -0.337 17.112 1.00 5.54 H new ATOM 0 HA ASN A 346 4.606 0.136 18.150 1.00 62.43 H new ATOM 0 HB2 ASN A 346 2.595 -1.093 19.237 1.00 71.10 H new ATOM 0 HB3 ASN A 346 2.796 -2.329 18.011 1.00 71.10 H new ATOM 0 HD21 ASN A 346 4.622 -4.030 20.493 1.00 2.32 H new ATOM 0 HD22 ASN A 346 3.148 -3.936 19.524 1.00 2.32 H new ATOM 423 N SER A 347 4.864 -0.479 15.392 1.00 31.40 N ATOM 424 CA SER A 347 5.526 -0.996 14.215 1.00 63.50 C ATOM 425 C SER A 347 6.868 -0.279 13.932 1.00 75.13 C ATOM 426 O SER A 347 7.270 0.642 14.670 1.00 32.12 O ATOM 427 CB SER A 347 4.563 -0.873 13.052 1.00 31.40 C ATOM 428 OG SER A 347 3.344 -1.522 13.382 1.00 41.13 O ATOM 0 H SER A 347 4.505 0.470 15.288 1.00 31.40 H new ATOM 0 HA SER A 347 5.788 -2.042 14.373 1.00 63.50 H new ATOM 0 HB2 SER A 347 4.380 0.177 12.826 1.00 31.40 H new ATOM 0 HB3 SER A 347 4.996 -1.320 12.157 1.00 31.40 H new ATOM 0 HG SER A 347 3.030 -2.040 12.612 1.00 41.13 H new ATOM 434 N ILE A 348 7.566 -0.726 12.887 1.00 41.42 N ATOM 435 CA ILE A 348 8.864 -0.184 12.508 1.00 4.45 C ATOM 436 C ILE A 348 8.675 0.944 11.488 1.00 13.34 C ATOM 437 O ILE A 348 7.957 0.768 10.509 1.00 55.24 O ATOM 438 CB ILE A 348 9.728 -1.291 11.852 1.00 73.25 C ATOM 439 CG1 ILE A 348 9.769 -2.561 12.720 1.00 74.43 C ATOM 440 CG2 ILE A 348 11.135 -0.793 11.567 1.00 55.41 C ATOM 441 CD1 ILE A 348 10.344 -2.371 14.104 1.00 14.31 C ATOM 0 H ILE A 348 7.242 -1.478 12.279 1.00 41.42 H new ATOM 0 HA ILE A 348 9.358 0.194 13.403 1.00 4.45 H new ATOM 0 HB ILE A 348 9.259 -1.548 10.902 1.00 73.25 H new ATOM 0 HG12 ILE A 348 8.756 -2.951 12.815 1.00 74.43 H new ATOM 0 HG13 ILE A 348 10.355 -3.319 12.200 1.00 74.43 H new ATOM 0 HG21 ILE A 348 11.717 -1.591 11.107 1.00 55.41 H new ATOM 0 HG22 ILE A 348 11.089 0.059 10.889 1.00 55.41 H new ATOM 0 HG23 ILE A 348 11.609 -0.489 12.500 1.00 55.41 H new ATOM 0 HD11 ILE A 348 10.330 -3.321 14.637 1.00 14.31 H new ATOM 0 HD12 ILE A 348 11.371 -2.014 14.026 1.00 14.31 H new ATOM 0 HD13 ILE A 348 9.746 -1.640 14.649 1.00 14.31 H new ATOM 453 N TYR A 349 9.308 2.080 11.706 1.00 62.12 N ATOM 454 CA TYR A 349 9.174 3.210 10.796 1.00 3.34 C ATOM 455 C TYR A 349 10.505 3.698 10.278 1.00 32.00 C ATOM 456 O TYR A 349 11.495 3.753 11.011 1.00 72.20 O ATOM 457 CB TYR A 349 8.407 4.362 11.455 1.00 32.21 C ATOM 458 CG TYR A 349 6.926 4.148 11.492 1.00 54.24 C ATOM 459 CD1 TYR A 349 6.350 3.266 12.384 1.00 53.35 C ATOM 460 CD2 TYR A 349 6.103 4.818 10.608 1.00 62.42 C ATOM 461 CE1 TYR A 349 5.004 3.051 12.387 1.00 72.44 C ATOM 462 CE2 TYR A 349 4.748 4.617 10.610 1.00 54.20 C ATOM 463 CZ TYR A 349 4.203 3.727 11.496 1.00 61.52 C ATOM 464 OH TYR A 349 2.853 3.502 11.494 1.00 1.32 O ATOM 0 H TYR A 349 9.921 2.249 12.504 1.00 62.12 H new ATOM 0 HA TYR A 349 8.604 2.850 9.940 1.00 3.34 H new ATOM 0 HB2 TYR A 349 8.772 4.496 12.473 1.00 32.21 H new ATOM 0 HB3 TYR A 349 8.620 5.285 10.916 1.00 32.21 H new ATOM 0 HD1 TYR A 349 6.975 2.739 13.090 1.00 53.35 H new ATOM 0 HD2 TYR A 349 6.535 5.512 9.903 1.00 62.42 H new ATOM 0 HE1 TYR A 349 4.568 2.353 13.086 1.00 72.44 H new ATOM 0 HE2 TYR A 349 4.116 5.155 9.919 1.00 54.20 H new ATOM 0 HH TYR A 349 2.673 2.587 11.795 1.00 1.32 H new ATOM 474 N VAL A 350 10.528 4.023 9.009 1.00 71.55 N ATOM 475 CA VAL A 350 11.703 4.573 8.364 1.00 33.13 C ATOM 476 C VAL A 350 11.903 5.991 8.869 1.00 13.20 C ATOM 477 O VAL A 350 11.070 6.851 8.640 1.00 61.44 O ATOM 478 CB VAL A 350 11.542 4.595 6.823 1.00 21.22 C ATOM 479 CG1 VAL A 350 12.798 5.133 6.149 1.00 40.22 C ATOM 480 CG2 VAL A 350 11.206 3.207 6.303 1.00 13.12 C ATOM 0 H VAL A 350 9.727 3.914 8.387 1.00 71.55 H new ATOM 0 HA VAL A 350 12.564 3.948 8.602 1.00 33.13 H new ATOM 0 HB VAL A 350 10.717 5.265 6.578 1.00 21.22 H new ATOM 0 HG11 VAL A 350 12.657 5.137 5.068 1.00 40.22 H new ATOM 0 HG12 VAL A 350 12.989 6.149 6.494 1.00 40.22 H new ATOM 0 HG13 VAL A 350 13.647 4.498 6.402 1.00 40.22 H new ATOM 0 HG21 VAL A 350 11.097 3.241 5.219 1.00 13.12 H new ATOM 0 HG22 VAL A 350 12.007 2.516 6.565 1.00 13.12 H new ATOM 0 HG23 VAL A 350 10.273 2.867 6.751 1.00 13.12 H new ATOM 490 N THR A 351 12.979 6.216 9.562 1.00 11.43 N ATOM 491 CA THR A 351 13.232 7.498 10.169 1.00 71.32 C ATOM 492 C THR A 351 14.232 8.323 9.338 1.00 54.54 C ATOM 493 O THR A 351 14.238 9.548 9.380 1.00 32.11 O ATOM 494 CB THR A 351 13.734 7.266 11.602 1.00 3.35 C ATOM 495 OG1 THR A 351 12.776 6.416 12.259 1.00 44.34 O ATOM 496 CG2 THR A 351 13.864 8.573 12.380 1.00 21.33 C ATOM 0 H THR A 351 13.708 5.521 9.725 1.00 11.43 H new ATOM 0 HA THR A 351 12.310 8.079 10.201 1.00 71.32 H new ATOM 0 HB THR A 351 14.724 6.811 11.566 1.00 3.35 H new ATOM 0 HG1 THR A 351 13.024 5.478 12.123 1.00 44.34 H new ATOM 0 HG21 THR A 351 14.222 8.362 13.388 1.00 21.33 H new ATOM 0 HG22 THR A 351 14.572 9.229 11.873 1.00 21.33 H new ATOM 0 HG23 THR A 351 12.891 9.062 12.435 1.00 21.33 H new ATOM 504 N LYS A 352 15.043 7.651 8.560 1.00 4.40 N ATOM 505 CA LYS A 352 16.008 8.321 7.729 1.00 31.13 C ATOM 506 C LYS A 352 16.332 7.415 6.583 1.00 53.11 C ATOM 507 O LYS A 352 16.264 6.215 6.723 1.00 4.44 O ATOM 508 CB LYS A 352 17.292 8.607 8.540 1.00 72.33 C ATOM 509 CG LYS A 352 17.746 10.078 8.555 1.00 42.54 C ATOM 510 CD LYS A 352 18.364 10.540 7.227 1.00 31.12 C ATOM 511 CE LYS A 352 19.752 9.927 6.993 1.00 1.05 C ATOM 512 NZ LYS A 352 20.334 10.351 5.702 1.00 70.13 N ATOM 0 H LYS A 352 15.053 6.634 8.486 1.00 4.40 H new ATOM 0 HA LYS A 352 15.605 9.268 7.369 1.00 31.13 H new ATOM 0 HB2 LYS A 352 17.132 8.283 9.568 1.00 72.33 H new ATOM 0 HB3 LYS A 352 18.101 7.998 8.136 1.00 72.33 H new ATOM 0 HG2 LYS A 352 16.891 10.712 8.789 1.00 42.54 H new ATOM 0 HG3 LYS A 352 18.474 10.217 9.354 1.00 42.54 H new ATOM 0 HD2 LYS A 352 17.703 10.265 6.405 1.00 31.12 H new ATOM 0 HD3 LYS A 352 18.443 11.627 7.223 1.00 31.12 H new ATOM 0 HE2 LYS A 352 20.419 10.219 7.804 1.00 1.05 H new ATOM 0 HE3 LYS A 352 19.677 8.840 7.017 1.00 1.05 H new ATOM 0 HZ1 LYS A 352 21.285 9.942 5.599 1.00 70.13 H new ATOM 0 HZ2 LYS A 352 19.729 10.021 4.923 1.00 70.13 H new ATOM 0 HZ3 LYS A 352 20.399 11.389 5.674 1.00 70.13 H new ATOM 526 N ILE A 353 16.624 7.970 5.460 1.00 22.23 N ATOM 527 CA ILE A 353 17.078 7.197 4.342 1.00 32.44 C ATOM 528 C ILE A 353 18.464 7.690 4.027 1.00 41.42 C ATOM 529 O ILE A 353 18.694 8.910 4.015 1.00 13.21 O ATOM 530 CB ILE A 353 16.139 7.330 3.110 1.00 62.03 C ATOM 531 CG1 ILE A 353 14.732 6.855 3.480 1.00 42.13 C ATOM 532 CG2 ILE A 353 16.672 6.507 1.948 1.00 31.51 C ATOM 533 CD1 ILE A 353 13.697 7.094 2.409 1.00 74.01 C ATOM 0 H ILE A 353 16.557 8.972 5.283 1.00 22.23 H new ATOM 0 HA ILE A 353 17.077 6.135 4.589 1.00 32.44 H new ATOM 0 HB ILE A 353 16.100 8.377 2.809 1.00 62.03 H new ATOM 0 HG12 ILE A 353 14.768 5.789 3.703 1.00 42.13 H new ATOM 0 HG13 ILE A 353 14.418 7.362 4.393 1.00 42.13 H new ATOM 0 HG21 ILE A 353 16.004 6.610 1.093 1.00 31.51 H new ATOM 0 HG22 ILE A 353 17.666 6.862 1.677 1.00 31.51 H new ATOM 0 HG23 ILE A 353 16.728 5.458 2.240 1.00 31.51 H new ATOM 0 HD11 ILE A 353 12.729 6.729 2.751 1.00 74.01 H new ATOM 0 HD12 ILE A 353 13.629 8.162 2.200 1.00 74.01 H new ATOM 0 HD13 ILE A 353 13.984 6.564 1.501 1.00 74.01 H new ATOM 545 N ILE A 354 19.386 6.787 3.837 1.00 73.21 N ATOM 546 CA ILE A 354 20.760 7.153 3.631 1.00 53.22 C ATOM 547 C ILE A 354 20.945 7.681 2.227 1.00 4.42 C ATOM 548 O ILE A 354 20.489 7.083 1.254 1.00 73.25 O ATOM 549 CB ILE A 354 21.739 5.967 3.926 1.00 51.13 C ATOM 550 CG1 ILE A 354 21.601 5.492 5.392 1.00 43.04 C ATOM 551 CG2 ILE A 354 23.194 6.334 3.616 1.00 40.13 C ATOM 552 CD1 ILE A 354 21.901 6.554 6.439 1.00 51.21 C ATOM 0 H ILE A 354 19.208 5.783 3.821 1.00 73.21 H new ATOM 0 HA ILE A 354 21.008 7.941 4.341 1.00 53.22 H new ATOM 0 HB ILE A 354 21.460 5.147 3.264 1.00 51.13 H new ATOM 0 HG12 ILE A 354 20.586 5.127 5.546 1.00 43.04 H new ATOM 0 HG13 ILE A 354 22.271 4.647 5.550 1.00 43.04 H new ATOM 0 HG21 ILE A 354 23.839 5.483 3.835 1.00 40.13 H new ATOM 0 HG22 ILE A 354 23.286 6.597 2.562 1.00 40.13 H new ATOM 0 HG23 ILE A 354 23.494 7.183 4.230 1.00 40.13 H new ATOM 0 HD11 ILE A 354 21.778 6.128 7.435 1.00 51.21 H new ATOM 0 HD12 ILE A 354 22.926 6.905 6.318 1.00 51.21 H new ATOM 0 HD13 ILE A 354 21.214 7.391 6.315 1.00 51.21 H new ATOM 564 N GLU A 355 21.581 8.800 2.157 1.00 12.43 N ATOM 565 CA GLU A 355 21.860 9.507 0.953 1.00 40.15 C ATOM 566 C GLU A 355 22.701 8.674 -0.005 1.00 72.10 C ATOM 567 O GLU A 355 23.780 8.131 0.347 1.00 64.41 O ATOM 568 CB GLU A 355 22.440 10.933 1.233 1.00 15.11 C ATOM 569 CG GLU A 355 23.362 11.081 2.475 1.00 5.20 C ATOM 570 CD GLU A 355 22.603 10.951 3.807 1.00 11.14 C ATOM 571 OE1 GLU A 355 21.950 11.909 4.250 1.00 21.52 O ATOM 572 OE2 GLU A 355 22.563 9.824 4.383 1.00 22.14 O ATOM 0 H GLU A 355 21.941 9.273 2.986 1.00 12.43 H new ATOM 0 HA GLU A 355 20.914 9.679 0.439 1.00 40.15 H new ATOM 0 HB2 GLU A 355 23.000 11.251 0.354 1.00 15.11 H new ATOM 0 HB3 GLU A 355 21.604 11.624 1.345 1.00 15.11 H new ATOM 0 HG2 GLU A 355 24.143 10.322 2.433 1.00 5.20 H new ATOM 0 HG3 GLU A 355 23.858 12.051 2.439 1.00 5.20 H new ATOM 579 N GLY A 356 22.150 8.484 -1.189 1.00 74.41 N ATOM 580 CA GLY A 356 22.771 7.657 -2.190 1.00 3.50 C ATOM 581 C GLY A 356 22.635 6.180 -1.852 1.00 30.24 C ATOM 582 O GLY A 356 23.432 5.357 -2.301 1.00 4.45 O ATOM 0 H GLY A 356 21.264 8.899 -1.477 1.00 74.41 H new ATOM 0 HA2 GLY A 356 22.315 7.853 -3.160 1.00 3.50 H new ATOM 0 HA3 GLY A 356 23.826 7.917 -2.275 1.00 3.50 H new ATOM 586 N GLY A 357 21.733 5.875 -0.942 1.00 15.32 N ATOM 587 CA GLY A 357 21.435 4.511 -0.594 1.00 11.31 C ATOM 588 C GLY A 357 20.576 3.862 -1.646 1.00 4.25 C ATOM 589 O GLY A 357 19.940 4.565 -2.462 1.00 3.43 O ATOM 0 H GLY A 357 21.190 6.568 -0.427 1.00 15.32 H new ATOM 0 HA2 GLY A 357 22.363 3.950 -0.480 1.00 11.31 H new ATOM 0 HA3 GLY A 357 20.923 4.481 0.368 1.00 11.31 H new ATOM 593 N ALA A 358 20.501 2.554 -1.623 1.00 44.21 N ATOM 594 CA ALA A 358 19.681 1.845 -2.579 1.00 44.34 C ATOM 595 C ALA A 358 18.232 2.217 -2.350 1.00 12.21 C ATOM 596 O ALA A 358 17.517 2.544 -3.266 1.00 12.31 O ATOM 597 CB ALA A 358 19.890 0.344 -2.470 1.00 33.31 C ATOM 0 H ALA A 358 20.994 1.960 -0.957 1.00 44.21 H new ATOM 0 HA ALA A 358 19.970 2.133 -3.590 1.00 44.34 H new ATOM 0 HB1 ALA A 358 19.261 -0.165 -3.200 1.00 33.31 H new ATOM 0 HB2 ALA A 358 20.936 0.107 -2.664 1.00 33.31 H new ATOM 0 HB3 ALA A 358 19.623 0.011 -1.467 1.00 33.31 H new ATOM 603 N ALA A 359 17.833 2.283 -1.102 1.00 33.43 N ATOM 604 CA ALA A 359 16.471 2.668 -0.785 1.00 0.12 C ATOM 605 C ALA A 359 16.215 4.163 -1.047 1.00 55.23 C ATOM 606 O ALA A 359 15.086 4.633 -0.953 1.00 50.31 O ATOM 607 CB ALA A 359 16.125 2.313 0.633 1.00 31.22 C ATOM 0 H ALA A 359 18.422 2.078 -0.295 1.00 33.43 H new ATOM 0 HA ALA A 359 15.819 2.104 -1.452 1.00 0.12 H new ATOM 0 HB1 ALA A 359 15.098 2.613 0.843 1.00 31.22 H new ATOM 0 HB2 ALA A 359 16.224 1.237 0.773 1.00 31.22 H new ATOM 0 HB3 ALA A 359 16.801 2.831 1.313 1.00 31.22 H new ATOM 613 N HIS A 360 17.257 4.881 -1.393 1.00 33.12 N ATOM 614 CA HIS A 360 17.152 6.286 -1.685 1.00 60.34 C ATOM 615 C HIS A 360 16.963 6.459 -3.185 1.00 2.01 C ATOM 616 O HIS A 360 16.234 7.328 -3.625 1.00 53.54 O ATOM 617 CB HIS A 360 18.420 7.001 -1.177 1.00 50.13 C ATOM 618 CG HIS A 360 18.489 8.490 -1.358 1.00 51.31 C ATOM 619 ND1 HIS A 360 18.221 9.395 -0.356 1.00 13.22 N ATOM 620 CD2 HIS A 360 18.892 9.224 -2.423 1.00 32.33 C ATOM 621 CE1 HIS A 360 18.466 10.619 -0.828 1.00 10.12 C ATOM 622 NE2 HIS A 360 18.879 10.570 -2.078 1.00 63.33 N ATOM 0 H HIS A 360 18.201 4.505 -1.479 1.00 33.12 H new ATOM 0 HA HIS A 360 16.294 6.730 -1.181 1.00 60.34 H new ATOM 0 HB2 HIS A 360 18.526 6.785 -0.114 1.00 50.13 H new ATOM 0 HB3 HIS A 360 19.281 6.560 -1.680 1.00 50.13 H new ATOM 0 HD2 HIS A 360 19.178 8.827 -3.386 1.00 32.33 H new ATOM 0 HE1 HIS A 360 18.342 11.529 -0.260 1.00 10.12 H new ATOM 0 HE2 HIS A 360 19.137 11.359 -2.671 1.00 63.33 H new ATOM 630 N LYS A 361 17.617 5.609 -3.970 1.00 51.42 N ATOM 631 CA LYS A 361 17.474 5.700 -5.421 1.00 42.20 C ATOM 632 C LYS A 361 16.355 4.781 -5.899 1.00 0.44 C ATOM 633 O LYS A 361 15.362 5.190 -6.486 1.00 30.41 O ATOM 634 CB LYS A 361 18.746 5.192 -6.127 1.00 25.10 C ATOM 635 CG LYS A 361 20.070 5.742 -5.643 1.00 22.52 C ATOM 636 CD LYS A 361 21.255 5.349 -6.569 1.00 52.45 C ATOM 637 CE LYS A 361 21.598 3.825 -6.620 1.00 2.50 C ATOM 638 NZ LYS A 361 20.573 2.970 -7.298 1.00 1.13 N ATOM 0 H LYS A 361 18.235 4.868 -3.639 1.00 51.42 H new ATOM 0 HA LYS A 361 17.275 6.746 -5.654 1.00 42.20 H new ATOM 0 HB2 LYS A 361 18.775 4.107 -6.031 1.00 25.10 H new ATOM 0 HB3 LYS A 361 18.655 5.416 -7.190 1.00 25.10 H new ATOM 0 HG2 LYS A 361 20.007 6.828 -5.581 1.00 22.52 H new ATOM 0 HG3 LYS A 361 20.265 5.376 -4.635 1.00 22.52 H new ATOM 0 HD2 LYS A 361 21.029 5.686 -7.581 1.00 52.45 H new ATOM 0 HD3 LYS A 361 22.142 5.892 -6.243 1.00 52.45 H new ATOM 0 HE2 LYS A 361 22.552 3.699 -7.133 1.00 2.50 H new ATOM 0 HE3 LYS A 361 21.734 3.464 -5.601 1.00 2.50 H new ATOM 0 HZ1 LYS A 361 20.082 2.389 -6.589 1.00 1.13 H new ATOM 0 HZ2 LYS A 361 19.884 3.576 -7.787 1.00 1.13 H new ATOM 0 HZ3 LYS A 361 21.041 2.350 -7.990 1.00 1.13 H new ATOM 652 N ASP A 362 16.556 3.544 -5.583 1.00 64.02 N ATOM 653 CA ASP A 362 15.787 2.405 -6.049 1.00 32.33 C ATOM 654 C ASP A 362 14.592 2.198 -5.181 1.00 12.22 C ATOM 655 O ASP A 362 13.595 1.583 -5.570 1.00 44.44 O ATOM 656 CB ASP A 362 16.673 1.190 -5.865 1.00 21.04 C ATOM 657 CG ASP A 362 18.059 1.363 -6.444 1.00 22.30 C ATOM 658 OD1 ASP A 362 18.275 1.167 -7.637 1.00 43.33 O ATOM 659 OD2 ASP A 362 18.965 1.799 -5.689 1.00 35.40 O ATOM 0 H ASP A 362 17.308 3.269 -4.951 1.00 64.02 H new ATOM 0 HA ASP A 362 15.471 2.562 -7.080 1.00 32.33 H new ATOM 0 HB2 ASP A 362 16.757 0.969 -4.801 1.00 21.04 H new ATOM 0 HB3 ASP A 362 16.197 0.328 -6.333 1.00 21.04 H new ATOM 664 N GLY A 363 14.762 2.636 -3.992 1.00 61.52 N ATOM 665 CA GLY A 363 13.819 2.479 -2.911 1.00 65.13 C ATOM 666 C GLY A 363 12.426 2.997 -3.108 1.00 64.44 C ATOM 667 O GLY A 363 11.509 2.323 -2.701 1.00 55.15 O ATOM 0 H GLY A 363 15.602 3.143 -3.714 1.00 61.52 H new ATOM 0 HA2 GLY A 363 13.750 1.416 -2.681 1.00 65.13 H new ATOM 0 HA3 GLY A 363 14.236 2.969 -2.031 1.00 65.13 H new ATOM 671 N LYS A 364 12.246 4.168 -3.756 1.00 20.01 N ATOM 672 CA LYS A 364 10.921 4.870 -3.824 1.00 72.42 C ATOM 673 C LYS A 364 10.235 4.919 -2.441 1.00 5.02 C ATOM 674 O LYS A 364 9.015 4.956 -2.324 1.00 21.10 O ATOM 675 CB LYS A 364 9.934 4.396 -4.962 1.00 70.43 C ATOM 676 CG LYS A 364 9.525 2.940 -4.980 1.00 43.21 C ATOM 677 CD LYS A 364 10.597 2.104 -5.609 1.00 24.14 C ATOM 678 CE LYS A 364 10.404 0.677 -5.330 1.00 44.02 C ATOM 679 NZ LYS A 364 11.530 -0.138 -5.874 1.00 54.55 N ATOM 0 H LYS A 364 12.996 4.658 -4.244 1.00 20.01 H new ATOM 0 HA LYS A 364 11.178 5.885 -4.127 1.00 72.42 H new ATOM 0 HB2 LYS A 364 9.028 4.998 -4.891 1.00 70.43 H new ATOM 0 HB3 LYS A 364 10.395 4.626 -5.922 1.00 70.43 H new ATOM 0 HG2 LYS A 364 9.337 2.596 -3.963 1.00 43.21 H new ATOM 0 HG3 LYS A 364 8.593 2.824 -5.533 1.00 43.21 H new ATOM 0 HD2 LYS A 364 10.601 2.267 -6.687 1.00 24.14 H new ATOM 0 HD3 LYS A 364 11.571 2.420 -5.236 1.00 24.14 H new ATOM 0 HE2 LYS A 364 10.326 0.522 -4.254 1.00 44.02 H new ATOM 0 HE3 LYS A 364 9.464 0.342 -5.769 1.00 44.02 H new ATOM 0 HZ1 LYS A 364 11.731 -0.928 -5.228 1.00 54.55 H new ATOM 0 HZ2 LYS A 364 11.268 -0.513 -6.808 1.00 54.55 H new ATOM 0 HZ3 LYS A 364 12.377 0.458 -5.966 1.00 54.55 H new ATOM 693 N LEU A 365 11.069 5.004 -1.420 1.00 54.05 N ATOM 694 CA LEU A 365 10.678 4.917 -0.033 1.00 41.13 C ATOM 695 C LEU A 365 10.627 6.316 0.556 1.00 54.02 C ATOM 696 O LEU A 365 11.352 7.209 0.101 1.00 41.55 O ATOM 697 CB LEU A 365 11.742 4.067 0.693 1.00 50.14 C ATOM 698 CG LEU A 365 11.523 3.737 2.172 1.00 23.24 C ATOM 699 CD1 LEU A 365 10.301 2.857 2.356 1.00 73.31 C ATOM 700 CD2 LEU A 365 12.758 3.055 2.735 1.00 25.43 C ATOM 0 H LEU A 365 12.072 5.140 -1.543 1.00 54.05 H new ATOM 0 HA LEU A 365 9.694 4.460 0.076 1.00 41.13 H new ATOM 0 HB2 LEU A 365 11.840 3.125 0.153 1.00 50.14 H new ATOM 0 HB3 LEU A 365 12.697 4.585 0.606 1.00 50.14 H new ATOM 0 HG LEU A 365 11.351 4.667 2.714 1.00 23.24 H new ATOM 0 HD11 LEU A 365 10.167 2.637 3.415 1.00 73.31 H new ATOM 0 HD12 LEU A 365 9.419 3.375 1.979 1.00 73.31 H new ATOM 0 HD13 LEU A 365 10.437 1.926 1.806 1.00 73.31 H new ATOM 0 HD21 LEU A 365 12.597 2.822 3.788 1.00 25.43 H new ATOM 0 HD22 LEU A 365 12.948 2.134 2.184 1.00 25.43 H new ATOM 0 HD23 LEU A 365 13.617 3.719 2.637 1.00 25.43 H new ATOM 712 N GLN A 366 9.766 6.527 1.516 1.00 53.03 N ATOM 713 CA GLN A 366 9.652 7.799 2.155 1.00 54.14 C ATOM 714 C GLN A 366 9.989 7.663 3.628 1.00 33.23 C ATOM 715 O GLN A 366 9.782 6.607 4.240 1.00 34.33 O ATOM 716 CB GLN A 366 8.229 8.383 2.047 1.00 2.40 C ATOM 717 CG GLN A 366 7.657 8.520 0.647 1.00 63.30 C ATOM 718 CD GLN A 366 6.777 7.350 0.264 1.00 25.13 C ATOM 719 OE1 GLN A 366 5.567 7.357 0.513 1.00 63.02 O ATOM 720 NE2 GLN A 366 7.338 6.370 -0.352 1.00 53.34 N ATOM 0 H GLN A 366 9.126 5.817 1.873 1.00 53.03 H new ATOM 0 HA GLN A 366 10.345 8.471 1.649 1.00 54.14 H new ATOM 0 HB2 GLN A 366 7.557 7.753 2.630 1.00 2.40 H new ATOM 0 HB3 GLN A 366 8.228 9.368 2.514 1.00 2.40 H new ATOM 0 HG2 GLN A 366 7.079 9.442 0.583 1.00 63.30 H new ATOM 0 HG3 GLN A 366 8.474 8.606 -0.069 1.00 63.30 H new ATOM 0 HE21 GLN A 366 8.340 6.394 -0.543 1.00 53.34 H new ATOM 0 HE22 GLN A 366 6.781 5.569 -0.650 1.00 53.34 H new ATOM 729 N ILE A 367 10.556 8.698 4.190 1.00 74.12 N ATOM 730 CA ILE A 367 10.739 8.746 5.613 1.00 22.44 C ATOM 731 C ILE A 367 9.337 8.809 6.243 1.00 21.04 C ATOM 732 O ILE A 367 8.555 9.689 5.903 1.00 13.32 O ATOM 733 CB ILE A 367 11.593 9.979 6.037 1.00 0.40 C ATOM 734 CG1 ILE A 367 13.021 9.849 5.472 1.00 31.32 C ATOM 735 CG2 ILE A 367 11.613 10.139 7.557 1.00 34.13 C ATOM 736 CD1 ILE A 367 13.924 11.032 5.767 1.00 22.25 C ATOM 0 H ILE A 367 10.897 9.516 3.685 1.00 74.12 H new ATOM 0 HA ILE A 367 11.281 7.864 5.955 1.00 22.44 H new ATOM 0 HB ILE A 367 11.136 10.878 5.622 1.00 0.40 H new ATOM 0 HG12 ILE A 367 13.479 8.948 5.880 1.00 31.32 H new ATOM 0 HG13 ILE A 367 12.960 9.715 4.392 1.00 31.32 H new ATOM 0 HG21 ILE A 367 12.216 11.007 7.824 1.00 34.13 H new ATOM 0 HG22 ILE A 367 10.595 10.279 7.922 1.00 34.13 H new ATOM 0 HG23 ILE A 367 12.042 9.246 8.011 1.00 34.13 H new ATOM 0 HD11 ILE A 367 14.908 10.856 5.333 1.00 22.25 H new ATOM 0 HD12 ILE A 367 13.493 11.935 5.335 1.00 22.25 H new ATOM 0 HD13 ILE A 367 14.020 11.156 6.846 1.00 22.25 H new ATOM 748 N GLY A 368 9.022 7.879 7.107 1.00 45.43 N ATOM 749 CA GLY A 368 7.695 7.824 7.675 1.00 30.12 C ATOM 750 C GLY A 368 6.951 6.563 7.278 1.00 63.31 C ATOM 751 O GLY A 368 5.874 6.287 7.802 1.00 3.31 O ATOM 0 H GLY A 368 9.660 7.153 7.433 1.00 45.43 H new ATOM 0 HA2 GLY A 368 7.765 7.875 8.762 1.00 30.12 H new ATOM 0 HA3 GLY A 368 7.127 8.696 7.351 1.00 30.12 H new ATOM 755 N ASP A 369 7.516 5.805 6.343 1.00 23.14 N ATOM 756 CA ASP A 369 6.932 4.530 5.935 1.00 4.33 C ATOM 757 C ASP A 369 7.025 3.502 7.035 1.00 2.21 C ATOM 758 O ASP A 369 8.063 3.389 7.721 1.00 62.23 O ATOM 759 CB ASP A 369 7.590 3.978 4.668 1.00 33.31 C ATOM 760 CG ASP A 369 7.056 4.596 3.399 1.00 62.43 C ATOM 761 OD1 ASP A 369 5.834 4.567 3.197 1.00 22.42 O ATOM 762 OD2 ASP A 369 7.840 5.077 2.583 1.00 74.44 O ATOM 0 H ASP A 369 8.377 6.051 5.854 1.00 23.14 H new ATOM 0 HA ASP A 369 5.882 4.729 5.722 1.00 4.33 H new ATOM 0 HB2 ASP A 369 8.665 4.148 4.722 1.00 33.31 H new ATOM 0 HB3 ASP A 369 7.440 2.899 4.630 1.00 33.31 H new ATOM 767 N LYS A 370 5.949 2.768 7.226 1.00 32.04 N ATOM 768 CA LYS A 370 5.910 1.713 8.203 1.00 44.51 C ATOM 769 C LYS A 370 6.243 0.406 7.543 1.00 32.31 C ATOM 770 O LYS A 370 5.601 0.005 6.566 1.00 23.15 O ATOM 771 CB LYS A 370 4.531 1.601 8.882 1.00 21.44 C ATOM 772 CG LYS A 370 4.387 0.373 9.784 1.00 62.53 C ATOM 773 CD LYS A 370 3.188 -0.470 9.372 1.00 45.01 C ATOM 774 CE LYS A 370 1.850 0.137 9.804 1.00 10.32 C ATOM 775 NZ LYS A 370 1.606 -0.038 11.255 1.00 14.14 N ATOM 0 H LYS A 370 5.080 2.890 6.706 1.00 32.04 H new ATOM 0 HA LYS A 370 6.644 1.951 8.973 1.00 44.51 H new ATOM 0 HB2 LYS A 370 4.354 2.499 9.474 1.00 21.44 H new ATOM 0 HB3 LYS A 370 3.759 1.569 8.113 1.00 21.44 H new ATOM 0 HG2 LYS A 370 5.294 -0.229 9.732 1.00 62.53 H new ATOM 0 HG3 LYS A 370 4.274 0.690 10.821 1.00 62.53 H new ATOM 0 HD2 LYS A 370 3.192 -0.592 8.289 1.00 45.01 H new ATOM 0 HD3 LYS A 370 3.285 -1.466 9.805 1.00 45.01 H new ATOM 0 HE2 LYS A 370 1.838 1.199 9.559 1.00 10.32 H new ATOM 0 HE3 LYS A 370 1.041 -0.329 9.241 1.00 10.32 H new ATOM 0 HZ1 LYS A 370 0.761 0.501 11.532 1.00 14.14 H new ATOM 0 HZ2 LYS A 370 1.457 -1.046 11.463 1.00 14.14 H new ATOM 0 HZ3 LYS A 370 2.428 0.308 11.790 1.00 14.14 H new ATOM 789 N LEU A 371 7.213 -0.256 8.067 1.00 41.43 N ATOM 790 CA LEU A 371 7.568 -1.538 7.582 1.00 30.42 C ATOM 791 C LEU A 371 6.643 -2.549 8.180 1.00 52.54 C ATOM 792 O LEU A 371 6.641 -2.774 9.394 1.00 11.31 O ATOM 793 CB LEU A 371 9.012 -1.875 7.895 1.00 62.40 C ATOM 794 CG LEU A 371 10.052 -1.005 7.214 1.00 25.10 C ATOM 795 CD1 LEU A 371 11.433 -1.361 7.705 1.00 30.50 C ATOM 796 CD2 LEU A 371 9.981 -1.174 5.714 1.00 1.40 C ATOM 0 H LEU A 371 7.782 0.078 8.845 1.00 41.43 H new ATOM 0 HA LEU A 371 7.473 -1.546 6.496 1.00 30.42 H new ATOM 0 HB2 LEU A 371 9.157 -1.806 8.973 1.00 62.40 H new ATOM 0 HB3 LEU A 371 9.193 -2.913 7.615 1.00 62.40 H new ATOM 0 HG LEU A 371 9.845 0.036 7.461 1.00 25.10 H new ATOM 0 HD11 LEU A 371 12.170 -0.729 7.208 1.00 30.50 H new ATOM 0 HD12 LEU A 371 11.488 -1.204 8.782 1.00 30.50 H new ATOM 0 HD13 LEU A 371 11.641 -2.407 7.480 1.00 30.50 H new ATOM 0 HD21 LEU A 371 10.733 -0.543 5.241 1.00 1.40 H new ATOM 0 HD22 LEU A 371 10.167 -2.217 5.456 1.00 1.40 H new ATOM 0 HD23 LEU A 371 8.991 -0.884 5.362 1.00 1.40 H new ATOM 808 N LEU A 372 5.843 -3.107 7.333 1.00 44.00 N ATOM 809 CA LEU A 372 4.895 -4.109 7.696 1.00 4.22 C ATOM 810 C LEU A 372 5.692 -5.399 7.771 1.00 51.21 C ATOM 811 O LEU A 372 5.580 -6.189 8.719 1.00 44.13 O ATOM 812 CB LEU A 372 3.835 -4.210 6.556 1.00 1.10 C ATOM 813 CG LEU A 372 2.487 -4.940 6.821 1.00 21.31 C ATOM 814 CD1 LEU A 372 1.639 -4.952 5.559 1.00 31.31 C ATOM 815 CD2 LEU A 372 2.660 -6.370 7.328 1.00 33.01 C ATOM 0 H LEU A 372 5.830 -2.872 6.341 1.00 44.00 H new ATOM 0 HA LEU A 372 4.383 -3.896 8.635 1.00 4.22 H new ATOM 0 HB2 LEU A 372 3.599 -3.194 6.240 1.00 1.10 H new ATOM 0 HB3 LEU A 372 4.312 -4.704 5.710 1.00 1.10 H new ATOM 0 HG LEU A 372 1.988 -4.378 7.611 1.00 21.31 H new ATOM 0 HD11 LEU A 372 0.698 -5.466 5.758 1.00 31.31 H new ATOM 0 HD12 LEU A 372 1.434 -3.927 5.248 1.00 31.31 H new ATOM 0 HD13 LEU A 372 2.176 -5.472 4.765 1.00 31.31 H new ATOM 0 HD21 LEU A 372 1.680 -6.819 7.492 1.00 33.01 H new ATOM 0 HD22 LEU A 372 3.208 -6.954 6.589 1.00 33.01 H new ATOM 0 HD23 LEU A 372 3.215 -6.359 8.266 1.00 33.01 H new ATOM 827 N ALA A 373 6.550 -5.579 6.778 1.00 24.41 N ATOM 828 CA ALA A 373 7.324 -6.778 6.664 1.00 13.45 C ATOM 829 C ALA A 373 8.532 -6.560 5.772 1.00 5.32 C ATOM 830 O ALA A 373 8.581 -5.598 5.003 1.00 51.13 O ATOM 831 CB ALA A 373 6.443 -7.887 6.074 1.00 1.11 C ATOM 0 H ALA A 373 6.719 -4.896 6.040 1.00 24.41 H new ATOM 0 HA ALA A 373 7.678 -7.065 7.654 1.00 13.45 H new ATOM 0 HB1 ALA A 373 7.025 -8.804 5.984 1.00 1.11 H new ATOM 0 HB2 ALA A 373 5.590 -8.061 6.730 1.00 1.11 H new ATOM 0 HB3 ALA A 373 6.088 -7.584 5.089 1.00 1.11 H new ATOM 837 N VAL A 374 9.498 -7.427 5.881 1.00 3.11 N ATOM 838 CA VAL A 374 10.609 -7.442 4.950 1.00 35.24 C ATOM 839 C VAL A 374 10.838 -8.882 4.543 1.00 61.24 C ATOM 840 O VAL A 374 10.886 -9.768 5.385 1.00 35.04 O ATOM 841 CB VAL A 374 11.924 -6.786 5.497 1.00 54.30 C ATOM 842 CG1 VAL A 374 12.515 -7.560 6.659 1.00 1.01 C ATOM 843 CG2 VAL A 374 12.948 -6.617 4.379 1.00 44.14 C ATOM 0 H VAL A 374 9.546 -8.141 6.608 1.00 3.11 H new ATOM 0 HA VAL A 374 10.344 -6.822 4.093 1.00 35.24 H new ATOM 0 HB VAL A 374 11.656 -5.800 5.877 1.00 54.30 H new ATOM 0 HG11 VAL A 374 13.424 -7.065 7.001 1.00 1.01 H new ATOM 0 HG12 VAL A 374 11.793 -7.599 7.475 1.00 1.01 H new ATOM 0 HG13 VAL A 374 12.753 -8.574 6.337 1.00 1.01 H new ATOM 0 HG21 VAL A 374 13.853 -6.160 4.780 1.00 44.14 H new ATOM 0 HG22 VAL A 374 13.190 -7.592 3.957 1.00 44.14 H new ATOM 0 HG23 VAL A 374 12.534 -5.977 3.600 1.00 44.14 H new ATOM 853 N ASN A 375 10.857 -9.118 3.237 1.00 40.04 N ATOM 854 CA ASN A 375 10.954 -10.471 2.644 1.00 14.40 C ATOM 855 C ASN A 375 9.824 -11.308 3.089 1.00 22.13 C ATOM 856 O ASN A 375 9.866 -12.523 3.212 1.00 32.42 O ATOM 857 CB ASN A 375 12.293 -11.087 2.839 1.00 2.33 C ATOM 858 CG ASN A 375 13.231 -10.468 1.871 1.00 23.32 C ATOM 859 OD1 ASN A 375 13.133 -9.287 1.520 1.00 43.01 O ATOM 860 ND2 ASN A 375 14.072 -11.216 1.363 1.00 22.13 N ATOM 0 H ASN A 375 10.805 -8.374 2.541 1.00 40.04 H new ATOM 0 HA ASN A 375 10.864 -10.383 1.561 1.00 14.40 H new ATOM 0 HB2 ASN A 375 12.640 -10.928 3.860 1.00 2.33 H new ATOM 0 HB3 ASN A 375 12.242 -12.165 2.684 1.00 2.33 H new ATOM 0 HD21 ASN A 375 14.700 -10.862 0.641 1.00 22.13 H new ATOM 0 HD22 ASN A 375 14.139 -12.188 1.665 1.00 22.13 H new ATOM 867 N ASN A 376 8.802 -10.570 3.202 1.00 60.42 N ATOM 868 CA ASN A 376 7.477 -10.912 3.653 1.00 41.14 C ATOM 869 C ASN A 376 7.442 -11.452 5.112 1.00 41.00 C ATOM 870 O ASN A 376 6.447 -12.031 5.550 1.00 52.11 O ATOM 871 CB ASN A 376 6.772 -11.838 2.670 1.00 43.30 C ATOM 872 CG ASN A 376 5.306 -11.495 2.584 1.00 63.32 C ATOM 873 OD1 ASN A 376 4.879 -10.698 1.729 1.00 11.23 O ATOM 874 ND2 ASN A 376 4.542 -12.009 3.473 1.00 72.23 N ATOM 0 H ASN A 376 8.856 -9.582 2.955 1.00 60.42 H new ATOM 0 HA ASN A 376 6.913 -9.980 3.680 1.00 41.14 H new ATOM 0 HB2 ASN A 376 7.231 -11.751 1.685 1.00 43.30 H new ATOM 0 HB3 ASN A 376 6.892 -12.874 2.987 1.00 43.30 H new ATOM 0 HD21 ASN A 376 3.551 -11.768 3.495 1.00 72.23 H new ATOM 0 HD22 ASN A 376 4.924 -12.659 4.160 1.00 72.23 H new ATOM 881 N VAL A 377 8.504 -11.209 5.865 1.00 12.42 N ATOM 882 CA VAL A 377 8.555 -11.578 7.273 1.00 52.35 C ATOM 883 C VAL A 377 8.000 -10.414 8.074 1.00 13.51 C ATOM 884 O VAL A 377 8.469 -9.286 7.909 1.00 21.20 O ATOM 885 CB VAL A 377 10.009 -11.848 7.746 1.00 51.31 C ATOM 886 CG1 VAL A 377 10.039 -12.326 9.198 1.00 2.22 C ATOM 887 CG2 VAL A 377 10.713 -12.844 6.833 1.00 70.14 C ATOM 0 H VAL A 377 9.350 -10.754 5.521 1.00 12.42 H new ATOM 0 HA VAL A 377 7.977 -12.491 7.418 1.00 52.35 H new ATOM 0 HB VAL A 377 10.551 -10.904 7.691 1.00 51.31 H new ATOM 0 HG11 VAL A 377 11.071 -12.507 9.500 1.00 2.22 H new ATOM 0 HG12 VAL A 377 9.601 -11.563 9.841 1.00 2.22 H new ATOM 0 HG13 VAL A 377 9.467 -13.250 9.289 1.00 2.22 H new ATOM 0 HG21 VAL A 377 11.729 -13.011 7.192 1.00 70.14 H new ATOM 0 HG22 VAL A 377 10.168 -13.788 6.835 1.00 70.14 H new ATOM 0 HG23 VAL A 377 10.747 -12.447 5.819 1.00 70.14 H new ATOM 897 N CYS A 378 7.010 -10.689 8.906 1.00 10.23 N ATOM 898 CA CYS A 378 6.312 -9.682 9.701 1.00 51.15 C ATOM 899 C CYS A 378 7.255 -8.884 10.613 1.00 21.10 C ATOM 900 O CYS A 378 7.984 -9.451 11.426 1.00 3.15 O ATOM 901 CB CYS A 378 5.220 -10.369 10.513 1.00 32.52 C ATOM 902 SG CYS A 378 5.815 -11.801 11.443 1.00 53.52 S ATOM 0 H CYS A 378 6.659 -11.635 9.054 1.00 10.23 H new ATOM 0 HA CYS A 378 5.872 -8.955 9.019 1.00 51.15 H new ATOM 0 HB2 CYS A 378 4.785 -9.649 11.206 1.00 32.52 H new ATOM 0 HB3 CYS A 378 4.422 -10.686 9.841 1.00 32.52 H new ATOM 0 HG CYS A 378 7.006 -11.556 11.902 1.00 53.52 H new ATOM 908 N LEU A 379 7.230 -7.579 10.449 1.00 31.24 N ATOM 909 CA LEU A 379 8.064 -6.659 11.215 1.00 13.02 C ATOM 910 C LEU A 379 7.274 -5.873 12.239 1.00 51.45 C ATOM 911 O LEU A 379 7.843 -5.124 13.034 1.00 21.15 O ATOM 912 CB LEU A 379 8.773 -5.697 10.268 1.00 23.01 C ATOM 913 CG LEU A 379 10.247 -5.966 10.014 1.00 62.01 C ATOM 914 CD1 LEU A 379 10.495 -7.412 9.623 1.00 52.41 C ATOM 915 CD2 LEU A 379 10.761 -5.037 8.941 1.00 52.34 C ATOM 0 H LEU A 379 6.624 -7.114 9.773 1.00 31.24 H new ATOM 0 HA LEU A 379 8.792 -7.261 11.759 1.00 13.02 H new ATOM 0 HB2 LEU A 379 8.252 -5.714 9.311 1.00 23.01 H new ATOM 0 HB3 LEU A 379 8.673 -4.688 10.668 1.00 23.01 H new ATOM 0 HG LEU A 379 10.787 -5.781 10.942 1.00 62.01 H new ATOM 0 HD11 LEU A 379 11.560 -7.565 9.450 1.00 52.41 H new ATOM 0 HD12 LEU A 379 10.160 -8.069 10.426 1.00 52.41 H new ATOM 0 HD13 LEU A 379 9.943 -7.642 8.712 1.00 52.41 H new ATOM 0 HD21 LEU A 379 11.818 -5.235 8.764 1.00 52.34 H new ATOM 0 HD22 LEU A 379 10.202 -5.201 8.020 1.00 52.34 H new ATOM 0 HD23 LEU A 379 10.635 -4.003 9.263 1.00 52.34 H new ATOM 927 N GLU A 380 5.989 -6.019 12.228 1.00 21.11 N ATOM 928 CA GLU A 380 5.183 -5.294 13.163 1.00 11.43 C ATOM 929 C GLU A 380 5.113 -6.016 14.497 1.00 23.43 C ATOM 930 O GLU A 380 4.999 -7.241 14.543 1.00 24.54 O ATOM 931 CB GLU A 380 3.803 -4.999 12.596 1.00 35.33 C ATOM 932 CG GLU A 380 3.865 -4.187 11.315 1.00 43.55 C ATOM 933 CD GLU A 380 2.523 -3.685 10.869 1.00 13.35 C ATOM 934 OE1 GLU A 380 2.076 -2.641 11.413 1.00 43.22 O ATOM 935 OE2 GLU A 380 1.938 -4.272 9.968 1.00 11.21 O ATOM 0 H GLU A 380 5.476 -6.627 11.590 1.00 21.11 H new ATOM 0 HA GLU A 380 5.660 -4.331 13.343 1.00 11.43 H new ATOM 0 HB2 GLU A 380 3.284 -5.938 12.403 1.00 35.33 H new ATOM 0 HB3 GLU A 380 3.216 -4.457 13.338 1.00 35.33 H new ATOM 0 HG2 GLU A 380 4.533 -3.338 11.462 1.00 43.55 H new ATOM 0 HG3 GLU A 380 4.298 -4.800 10.524 1.00 43.55 H new ATOM 942 N GLU A 381 5.252 -5.232 15.564 1.00 24.45 N ATOM 943 CA GLU A 381 5.189 -5.685 16.958 1.00 14.43 C ATOM 944 C GLU A 381 6.287 -6.675 17.353 1.00 23.41 C ATOM 945 O GLU A 381 6.108 -7.517 18.232 1.00 40.42 O ATOM 946 CB GLU A 381 3.800 -6.165 17.343 1.00 71.53 C ATOM 947 CG GLU A 381 2.765 -5.091 17.120 1.00 22.23 C ATOM 948 CD GLU A 381 1.572 -5.227 18.019 1.00 34.30 C ATOM 949 OE1 GLU A 381 1.631 -4.657 19.144 1.00 71.43 O ATOM 950 OE2 GLU A 381 0.587 -5.870 17.630 1.00 31.25 O ATOM 0 H GLU A 381 5.417 -4.229 15.482 1.00 24.45 H new ATOM 0 HA GLU A 381 5.398 -4.796 17.554 1.00 14.43 H new ATOM 0 HB2 GLU A 381 3.543 -7.047 16.757 1.00 71.53 H new ATOM 0 HB3 GLU A 381 3.795 -6.466 18.391 1.00 71.53 H new ATOM 0 HG2 GLU A 381 3.223 -4.115 17.279 1.00 22.23 H new ATOM 0 HG3 GLU A 381 2.435 -5.123 16.082 1.00 22.23 H new ATOM 957 N VAL A 382 7.433 -6.514 16.749 1.00 35.51 N ATOM 958 CA VAL A 382 8.625 -7.274 17.123 1.00 23.24 C ATOM 959 C VAL A 382 9.616 -6.288 17.741 1.00 71.14 C ATOM 960 O VAL A 382 9.389 -5.063 17.670 1.00 60.41 O ATOM 961 CB VAL A 382 9.287 -8.008 15.909 1.00 35.01 C ATOM 962 CG1 VAL A 382 8.319 -8.995 15.272 1.00 15.12 C ATOM 963 CG2 VAL A 382 9.809 -7.022 14.868 1.00 40.23 C ATOM 0 H VAL A 382 7.581 -5.857 15.983 1.00 35.51 H new ATOM 0 HA VAL A 382 8.338 -8.055 17.827 1.00 23.24 H new ATOM 0 HB VAL A 382 10.141 -8.564 16.296 1.00 35.01 H new ATOM 0 HG11 VAL A 382 8.805 -9.490 14.432 1.00 15.12 H new ATOM 0 HG12 VAL A 382 8.021 -9.740 16.010 1.00 15.12 H new ATOM 0 HG13 VAL A 382 7.436 -8.462 14.918 1.00 15.12 H new ATOM 0 HG21 VAL A 382 10.261 -7.571 14.042 1.00 40.23 H new ATOM 0 HG22 VAL A 382 8.983 -6.417 14.493 1.00 40.23 H new ATOM 0 HG23 VAL A 382 10.556 -6.373 15.324 1.00 40.23 H new ATOM 973 N THR A 383 10.676 -6.754 18.352 1.00 73.54 N ATOM 974 CA THR A 383 11.629 -5.833 18.913 1.00 11.35 C ATOM 975 C THR A 383 12.517 -5.300 17.797 1.00 23.44 C ATOM 976 O THR A 383 12.753 -6.001 16.794 1.00 72.33 O ATOM 977 CB THR A 383 12.486 -6.453 20.051 1.00 4.43 C ATOM 978 OG1 THR A 383 13.236 -7.562 19.572 1.00 72.14 O ATOM 979 CG2 THR A 383 11.611 -6.890 21.217 1.00 0.12 C ATOM 0 H THR A 383 10.897 -7.742 18.472 1.00 73.54 H new ATOM 0 HA THR A 383 11.070 -5.019 19.374 1.00 11.35 H new ATOM 0 HB THR A 383 13.175 -5.684 20.400 1.00 4.43 H new ATOM 0 HG1 THR A 383 12.656 -8.350 19.519 1.00 72.14 H new ATOM 0 HG21 THR A 383 12.236 -7.320 22.000 1.00 0.12 H new ATOM 0 HG22 THR A 383 11.076 -6.027 21.614 1.00 0.12 H new ATOM 0 HG23 THR A 383 10.894 -7.636 20.874 1.00 0.12 H new ATOM 987 N HIS A 384 13.008 -4.071 17.959 1.00 33.33 N ATOM 988 CA HIS A 384 13.795 -3.394 16.918 1.00 61.22 C ATOM 989 C HIS A 384 14.953 -4.269 16.402 1.00 52.50 C ATOM 990 O HIS A 384 15.207 -4.296 15.211 1.00 52.20 O ATOM 991 CB HIS A 384 14.313 -2.036 17.416 1.00 55.01 C ATOM 992 CG HIS A 384 14.804 -1.119 16.331 1.00 23.34 C ATOM 993 ND1 HIS A 384 15.913 -0.305 16.437 1.00 44.20 N ATOM 994 CD2 HIS A 384 14.263 -0.847 15.121 1.00 50.51 C ATOM 995 CE1 HIS A 384 15.996 0.414 15.323 1.00 31.42 C ATOM 996 NE2 HIS A 384 15.017 0.121 14.493 1.00 40.34 N ATOM 0 H HIS A 384 12.875 -3.518 18.806 1.00 33.33 H new ATOM 0 HA HIS A 384 13.126 -3.219 16.075 1.00 61.22 H new ATOM 0 HB2 HIS A 384 13.514 -1.535 17.963 1.00 55.01 H new ATOM 0 HB3 HIS A 384 15.124 -2.208 18.123 1.00 55.01 H new ATOM 0 HD1 HIS A 384 16.554 -0.263 17.229 1.00 44.20 H new ATOM 0 HD2 HIS A 384 13.380 -1.315 14.712 1.00 50.51 H new ATOM 0 HE1 HIS A 384 16.767 1.144 15.124 1.00 31.42 H new ATOM 1004 N GLU A 385 15.591 -5.034 17.296 1.00 70.51 N ATOM 1005 CA GLU A 385 16.701 -5.908 16.900 1.00 41.43 C ATOM 1006 C GLU A 385 16.231 -6.970 15.904 1.00 43.35 C ATOM 1007 O GLU A 385 16.901 -7.215 14.898 1.00 53.24 O ATOM 1008 CB GLU A 385 17.389 -6.568 18.122 1.00 74.31 C ATOM 1009 CG GLU A 385 18.487 -7.584 17.749 1.00 60.31 C ATOM 1010 CD GLU A 385 19.873 -7.230 18.262 1.00 54.23 C ATOM 1011 OE1 GLU A 385 20.215 -7.565 19.436 1.00 42.02 O ATOM 1012 OE2 GLU A 385 20.670 -6.633 17.505 1.00 74.51 O ATOM 0 H GLU A 385 15.360 -5.066 18.289 1.00 70.51 H new ATOM 0 HA GLU A 385 17.445 -5.279 16.411 1.00 41.43 H new ATOM 0 HB2 GLU A 385 17.826 -5.788 18.745 1.00 74.31 H new ATOM 0 HB3 GLU A 385 16.632 -7.071 18.725 1.00 74.31 H new ATOM 0 HG2 GLU A 385 18.207 -8.562 18.140 1.00 60.31 H new ATOM 0 HG3 GLU A 385 18.527 -7.674 16.664 1.00 60.31 H new ATOM 1019 N GLU A 386 15.043 -7.530 16.136 1.00 70.22 N ATOM 1020 CA GLU A 386 14.512 -8.586 15.286 1.00 14.31 C ATOM 1021 C GLU A 386 14.210 -8.019 13.921 1.00 2.21 C ATOM 1022 O GLU A 386 14.474 -8.645 12.893 1.00 44.31 O ATOM 1023 CB GLU A 386 13.237 -9.151 15.895 1.00 50.01 C ATOM 1024 CG GLU A 386 13.430 -9.813 17.241 1.00 34.01 C ATOM 1025 CD GLU A 386 12.114 -10.159 17.900 1.00 72.35 C ATOM 1026 OE1 GLU A 386 11.540 -9.264 18.578 1.00 53.20 O ATOM 1027 OE2 GLU A 386 11.651 -11.289 17.751 1.00 61.02 O ATOM 0 H GLU A 386 14.432 -7.266 16.909 1.00 70.22 H new ATOM 0 HA GLU A 386 15.249 -9.385 15.199 1.00 14.31 H new ATOM 0 HB2 GLU A 386 12.511 -8.345 16.000 1.00 50.01 H new ATOM 0 HB3 GLU A 386 12.809 -9.877 15.204 1.00 50.01 H new ATOM 0 HG2 GLU A 386 14.022 -10.720 17.117 1.00 34.01 H new ATOM 0 HG3 GLU A 386 13.998 -9.149 17.893 1.00 34.01 H new ATOM 1034 N ALA A 387 13.733 -6.795 13.931 1.00 60.14 N ATOM 1035 CA ALA A 387 13.343 -6.109 12.736 1.00 32.21 C ATOM 1036 C ALA A 387 14.546 -5.789 11.890 1.00 61.30 C ATOM 1037 O ALA A 387 14.626 -6.223 10.751 1.00 1.32 O ATOM 1038 CB ALA A 387 12.592 -4.849 13.077 1.00 33.05 C ATOM 0 H ALA A 387 13.606 -6.248 14.783 1.00 60.14 H new ATOM 0 HA ALA A 387 12.686 -6.763 12.164 1.00 32.21 H new ATOM 0 HB1 ALA A 387 12.302 -4.338 12.159 1.00 33.05 H new ATOM 0 HB2 ALA A 387 11.699 -5.101 13.649 1.00 33.05 H new ATOM 0 HB3 ALA A 387 13.230 -4.194 13.670 1.00 33.05 H new ATOM 1044 N VAL A 388 15.511 -5.074 12.468 1.00 21.43 N ATOM 1045 CA VAL A 388 16.703 -4.661 11.730 1.00 51.43 C ATOM 1046 C VAL A 388 17.436 -5.882 11.199 1.00 30.12 C ATOM 1047 O VAL A 388 17.826 -5.918 10.036 1.00 23.14 O ATOM 1048 CB VAL A 388 17.692 -3.839 12.592 1.00 70.55 C ATOM 1049 CG1 VAL A 388 18.821 -3.309 11.745 1.00 11.23 C ATOM 1050 CG2 VAL A 388 17.015 -2.706 13.329 1.00 34.13 C ATOM 0 H VAL A 388 15.491 -4.770 13.441 1.00 21.43 H new ATOM 0 HA VAL A 388 16.354 -4.026 10.915 1.00 51.43 H new ATOM 0 HB VAL A 388 18.094 -4.518 13.344 1.00 70.55 H new ATOM 0 HG11 VAL A 388 19.505 -2.734 12.369 1.00 11.23 H new ATOM 0 HG12 VAL A 388 19.357 -4.142 11.291 1.00 11.23 H new ATOM 0 HG13 VAL A 388 18.418 -2.667 10.962 1.00 11.23 H new ATOM 0 HG21 VAL A 388 17.754 -2.162 13.918 1.00 34.13 H new ATOM 0 HG22 VAL A 388 16.554 -2.029 12.610 1.00 34.13 H new ATOM 0 HG23 VAL A 388 16.249 -3.109 13.991 1.00 34.13 H new ATOM 1060 N THR A 389 17.579 -6.889 12.043 1.00 21.22 N ATOM 1061 CA THR A 389 18.245 -8.118 11.675 1.00 42.45 C ATOM 1062 C THR A 389 17.526 -8.811 10.492 1.00 3.24 C ATOM 1063 O THR A 389 18.176 -9.393 9.619 1.00 34.34 O ATOM 1064 CB THR A 389 18.369 -9.055 12.907 1.00 15.42 C ATOM 1065 OG1 THR A 389 19.093 -8.363 13.929 1.00 34.24 O ATOM 1066 CG2 THR A 389 19.108 -10.342 12.574 1.00 3.41 C ATOM 0 H THR A 389 17.235 -6.874 13.003 1.00 21.22 H new ATOM 0 HA THR A 389 19.253 -7.879 11.337 1.00 42.45 H new ATOM 0 HB THR A 389 17.364 -9.320 13.235 1.00 15.42 H new ATOM 0 HG1 THR A 389 18.500 -7.720 14.371 1.00 34.24 H new ATOM 0 HG21 THR A 389 19.171 -10.966 13.465 1.00 3.41 H new ATOM 0 HG22 THR A 389 18.570 -10.878 11.792 1.00 3.41 H new ATOM 0 HG23 THR A 389 20.113 -10.105 12.226 1.00 3.41 H new ATOM 1074 N ALA A 390 16.208 -8.686 10.432 1.00 13.22 N ATOM 1075 CA ALA A 390 15.439 -9.259 9.341 1.00 15.24 C ATOM 1076 C ALA A 390 15.766 -8.558 8.020 1.00 74.33 C ATOM 1077 O ALA A 390 15.865 -9.205 6.987 1.00 72.12 O ATOM 1078 CB ALA A 390 13.949 -9.208 9.637 1.00 23.01 C ATOM 0 H ALA A 390 15.650 -8.192 11.128 1.00 13.22 H new ATOM 0 HA ALA A 390 15.720 -10.308 9.243 1.00 15.24 H new ATOM 0 HB1 ALA A 390 13.397 -9.643 8.804 1.00 23.01 H new ATOM 0 HB2 ALA A 390 13.739 -9.772 10.546 1.00 23.01 H new ATOM 0 HB3 ALA A 390 13.641 -8.172 9.774 1.00 23.01 H new ATOM 1084 N LEU A 391 15.968 -7.231 8.059 1.00 1.21 N ATOM 1085 CA LEU A 391 16.348 -6.514 6.840 1.00 2.04 C ATOM 1086 C LEU A 391 17.798 -6.772 6.514 1.00 51.33 C ATOM 1087 O LEU A 391 18.190 -6.753 5.364 1.00 3.01 O ATOM 1088 CB LEU A 391 16.119 -4.985 6.888 1.00 14.44 C ATOM 1089 CG LEU A 391 14.686 -4.469 7.032 1.00 64.12 C ATOM 1090 CD1 LEU A 391 14.288 -4.319 8.469 1.00 11.52 C ATOM 1091 CD2 LEU A 391 14.497 -3.177 6.280 1.00 54.42 C ATOM 0 H LEU A 391 15.878 -6.652 8.894 1.00 1.21 H new ATOM 0 HA LEU A 391 15.687 -6.905 6.067 1.00 2.04 H new ATOM 0 HB2 LEU A 391 16.700 -4.588 7.720 1.00 14.44 H new ATOM 0 HB3 LEU A 391 16.536 -4.558 5.976 1.00 14.44 H new ATOM 0 HG LEU A 391 14.028 -5.217 6.591 1.00 64.12 H new ATOM 0 HD11 LEU A 391 13.264 -3.950 8.526 1.00 11.52 H new ATOM 0 HD12 LEU A 391 14.354 -5.286 8.968 1.00 11.52 H new ATOM 0 HD13 LEU A 391 14.956 -3.611 8.960 1.00 11.52 H new ATOM 0 HD21 LEU A 391 13.470 -2.833 6.400 1.00 54.42 H new ATOM 0 HD22 LEU A 391 15.180 -2.424 6.673 1.00 54.42 H new ATOM 0 HD23 LEU A 391 14.705 -3.338 5.222 1.00 54.42 H new ATOM 1103 N LYS A 392 18.599 -7.000 7.539 1.00 35.25 N ATOM 1104 CA LYS A 392 20.003 -7.265 7.342 1.00 24.24 C ATOM 1105 C LYS A 392 20.252 -8.642 6.753 1.00 41.01 C ATOM 1106 O LYS A 392 21.230 -8.847 6.039 1.00 43.42 O ATOM 1107 CB LYS A 392 20.810 -7.041 8.608 1.00 74.02 C ATOM 1108 CG LYS A 392 20.794 -5.593 9.037 1.00 50.13 C ATOM 1109 CD LYS A 392 21.845 -5.297 10.058 1.00 22.41 C ATOM 1110 CE LYS A 392 21.970 -3.805 10.272 1.00 11.43 C ATOM 1111 NZ LYS A 392 22.576 -3.079 9.115 1.00 61.25 N ATOM 0 H LYS A 392 18.297 -7.006 8.513 1.00 35.25 H new ATOM 0 HA LYS A 392 20.353 -6.540 6.608 1.00 24.24 H new ATOM 0 HB2 LYS A 392 20.408 -7.661 9.409 1.00 74.02 H new ATOM 0 HB3 LYS A 392 21.839 -7.360 8.444 1.00 74.02 H new ATOM 0 HG2 LYS A 392 20.946 -4.956 8.166 1.00 50.13 H new ATOM 0 HG3 LYS A 392 19.814 -5.347 9.445 1.00 50.13 H new ATOM 0 HD2 LYS A 392 21.594 -5.786 10.999 1.00 22.41 H new ATOM 0 HD3 LYS A 392 22.802 -5.705 9.732 1.00 22.41 H new ATOM 0 HE2 LYS A 392 20.981 -3.392 10.471 1.00 11.43 H new ATOM 0 HE3 LYS A 392 22.576 -3.624 11.160 1.00 11.43 H new ATOM 0 HZ1 LYS A 392 22.615 -2.061 9.325 1.00 61.25 H new ATOM 0 HZ2 LYS A 392 23.539 -3.435 8.948 1.00 61.25 H new ATOM 0 HZ3 LYS A 392 21.997 -3.235 8.265 1.00 61.25 H new ATOM 1125 N ASN A 393 19.344 -9.573 7.021 1.00 1.22 N ATOM 1126 CA ASN A 393 19.412 -10.932 6.463 1.00 62.35 C ATOM 1127 C ASN A 393 18.895 -10.983 5.032 1.00 4.54 C ATOM 1128 O ASN A 393 18.052 -11.804 4.671 1.00 51.05 O ATOM 1129 CB ASN A 393 18.671 -11.946 7.342 1.00 41.34 C ATOM 1130 CG ASN A 393 19.512 -12.474 8.486 1.00 2.31 C ATOM 1131 OD1 ASN A 393 20.189 -13.483 8.363 1.00 24.01 O ATOM 1132 ND2 ASN A 393 19.484 -11.806 9.596 1.00 52.02 N ATOM 0 H ASN A 393 18.540 -9.415 7.628 1.00 1.22 H new ATOM 0 HA ASN A 393 20.466 -11.210 6.447 1.00 62.35 H new ATOM 0 HB2 ASN A 393 17.773 -11.479 7.746 1.00 41.34 H new ATOM 0 HB3 ASN A 393 18.345 -12.782 6.724 1.00 41.34 H new ATOM 0 HD21 ASN A 393 20.036 -12.120 10.394 1.00 52.02 H new ATOM 0 HD22 ASN A 393 18.910 -10.966 9.672 1.00 52.02 H new ATOM 1139 N THR A 394 19.416 -10.115 4.233 1.00 33.50 N ATOM 1140 CA THR A 394 19.114 -10.047 2.850 1.00 40.32 C ATOM 1141 C THR A 394 20.407 -10.134 2.110 1.00 52.31 C ATOM 1142 O THR A 394 21.480 -9.960 2.709 1.00 22.12 O ATOM 1143 CB THR A 394 18.427 -8.704 2.493 1.00 2.00 C ATOM 1144 OG1 THR A 394 19.146 -7.616 3.085 1.00 73.05 O ATOM 1145 CG2 THR A 394 16.964 -8.687 2.916 1.00 0.15 C ATOM 0 H THR A 394 20.087 -9.410 4.539 1.00 33.50 H new ATOM 0 HA THR A 394 18.435 -10.857 2.584 1.00 40.32 H new ATOM 0 HB THR A 394 18.445 -8.592 1.409 1.00 2.00 H new ATOM 0 HG1 THR A 394 18.593 -7.196 3.776 1.00 73.05 H new ATOM 0 HG21 THR A 394 16.519 -7.729 2.648 1.00 0.15 H new ATOM 0 HG22 THR A 394 16.429 -9.490 2.409 1.00 0.15 H new ATOM 0 HG23 THR A 394 16.895 -8.830 3.994 1.00 0.15 H new ATOM 1153 N SER A 395 20.360 -10.430 0.852 1.00 42.54 N ATOM 1154 CA SER A 395 21.553 -10.395 0.058 1.00 72.01 C ATOM 1155 C SER A 395 21.240 -10.022 -1.338 1.00 54.31 C ATOM 1156 O SER A 395 20.700 -10.800 -2.109 1.00 73.55 O ATOM 1157 CB SER A 395 22.390 -11.686 0.142 1.00 31.24 C ATOM 1158 OG SER A 395 22.816 -11.950 1.475 1.00 74.35 O ATOM 0 H SER A 395 19.514 -10.698 0.350 1.00 42.54 H new ATOM 0 HA SER A 395 22.189 -9.620 0.485 1.00 72.01 H new ATOM 0 HB2 SER A 395 21.801 -12.526 -0.225 1.00 31.24 H new ATOM 0 HB3 SER A 395 23.261 -11.599 -0.508 1.00 31.24 H new ATOM 0 HG SER A 395 22.617 -11.175 2.041 1.00 74.35 H new ATOM 1164 N ASP A 396 21.519 -8.773 -1.570 1.00 50.23 N ATOM 1165 CA ASP A 396 21.497 -8.080 -2.832 1.00 32.32 C ATOM 1166 C ASP A 396 20.231 -8.330 -3.668 1.00 75.15 C ATOM 1167 O ASP A 396 20.215 -8.209 -4.880 1.00 1.43 O ATOM 1168 CB ASP A 396 22.858 -8.322 -3.520 1.00 51.43 C ATOM 1169 CG ASP A 396 24.039 -7.760 -2.631 1.00 73.14 C ATOM 1170 OD1 ASP A 396 24.029 -7.967 -1.333 1.00 30.54 O ATOM 1171 OD2 ASP A 396 24.929 -7.082 -3.152 1.00 65.21 O ATOM 0 H ASP A 396 21.794 -8.152 -0.809 1.00 50.23 H new ATOM 0 HA ASP A 396 21.399 -7.005 -2.680 1.00 32.32 H new ATOM 0 HB2 ASP A 396 23.000 -9.389 -3.691 1.00 51.43 H new ATOM 0 HB3 ASP A 396 22.869 -7.838 -4.497 1.00 51.43 H new ATOM 1176 N PHE A 397 19.135 -8.571 -2.934 1.00 21.11 N ATOM 1177 CA PHE A 397 17.804 -8.804 -3.462 1.00 43.10 C ATOM 1178 C PHE A 397 16.844 -8.757 -2.255 1.00 1.23 C ATOM 1179 O PHE A 397 17.002 -9.533 -1.305 1.00 51.24 O ATOM 1180 CB PHE A 397 17.758 -10.183 -4.146 1.00 60.32 C ATOM 1181 CG PHE A 397 16.472 -10.504 -4.851 1.00 43.43 C ATOM 1182 CD1 PHE A 397 16.184 -9.934 -6.080 1.00 52.25 C ATOM 1183 CD2 PHE A 397 15.559 -11.384 -4.294 1.00 30.31 C ATOM 1184 CE1 PHE A 397 15.011 -10.233 -6.740 1.00 1.11 C ATOM 1185 CE2 PHE A 397 14.386 -11.689 -4.950 1.00 71.31 C ATOM 1186 CZ PHE A 397 14.111 -11.112 -6.176 1.00 12.32 C ATOM 0 H PHE A 397 19.165 -8.608 -1.915 1.00 21.11 H new ATOM 0 HA PHE A 397 17.523 -8.058 -4.205 1.00 43.10 H new ATOM 0 HB2 PHE A 397 18.573 -10.240 -4.867 1.00 60.32 H new ATOM 0 HB3 PHE A 397 17.943 -10.950 -3.394 1.00 60.32 H new ATOM 0 HD1 PHE A 397 16.887 -9.247 -6.527 1.00 52.25 H new ATOM 0 HD2 PHE A 397 15.768 -11.836 -3.336 1.00 30.31 H new ATOM 0 HE1 PHE A 397 14.798 -9.780 -7.697 1.00 1.11 H new ATOM 0 HE2 PHE A 397 13.682 -12.378 -4.507 1.00 71.31 H new ATOM 0 HZ PHE A 397 13.192 -11.350 -6.691 1.00 12.32 H new ATOM 1196 N VAL A 398 15.920 -7.807 -2.251 1.00 21.11 N ATOM 1197 CA VAL A 398 15.020 -7.576 -1.109 1.00 51.11 C ATOM 1198 C VAL A 398 13.572 -7.306 -1.588 1.00 32.44 C ATOM 1199 O VAL A 398 13.361 -6.710 -2.650 1.00 61.34 O ATOM 1200 CB VAL A 398 15.482 -6.306 -0.291 1.00 1.02 C ATOM 1201 CG1 VAL A 398 14.650 -6.091 0.967 1.00 73.14 C ATOM 1202 CG2 VAL A 398 16.962 -6.345 0.054 1.00 0.20 C ATOM 0 H VAL A 398 15.766 -7.171 -3.033 1.00 21.11 H new ATOM 0 HA VAL A 398 15.054 -8.473 -0.490 1.00 51.11 H new ATOM 0 HB VAL A 398 15.315 -5.455 -0.952 1.00 1.02 H new ATOM 0 HG11 VAL A 398 15.008 -5.206 1.493 1.00 73.14 H new ATOM 0 HG12 VAL A 398 13.604 -5.952 0.692 1.00 73.14 H new ATOM 0 HG13 VAL A 398 14.742 -6.961 1.617 1.00 73.14 H new ATOM 0 HG21 VAL A 398 17.228 -5.450 0.616 1.00 0.20 H new ATOM 0 HG22 VAL A 398 17.172 -7.228 0.658 1.00 0.20 H new ATOM 0 HG23 VAL A 398 17.549 -6.385 -0.864 1.00 0.20 H new ATOM 1212 N TYR A 399 12.602 -7.753 -0.802 1.00 63.42 N ATOM 1213 CA TYR A 399 11.190 -7.435 -0.999 1.00 14.41 C ATOM 1214 C TYR A 399 10.657 -6.763 0.251 1.00 63.33 C ATOM 1215 O TYR A 399 10.298 -7.417 1.221 1.00 45.03 O ATOM 1216 CB TYR A 399 10.337 -8.669 -1.328 1.00 25.03 C ATOM 1217 CG TYR A 399 10.345 -9.075 -2.780 1.00 33.14 C ATOM 1218 CD1 TYR A 399 9.558 -8.393 -3.701 1.00 22.03 C ATOM 1219 CD2 TYR A 399 11.108 -10.138 -3.232 1.00 45.33 C ATOM 1220 CE1 TYR A 399 9.535 -8.755 -5.029 1.00 34.14 C ATOM 1221 CE2 TYR A 399 11.090 -10.506 -4.564 1.00 20.41 C ATOM 1222 CZ TYR A 399 10.303 -9.811 -5.457 1.00 51.44 C ATOM 1223 OH TYR A 399 10.291 -10.175 -6.802 1.00 72.31 O ATOM 0 H TYR A 399 12.774 -8.356 0.003 1.00 63.42 H new ATOM 0 HA TYR A 399 11.121 -6.768 -1.859 1.00 14.41 H new ATOM 0 HB2 TYR A 399 10.691 -9.508 -0.729 1.00 25.03 H new ATOM 0 HB3 TYR A 399 9.308 -8.473 -1.026 1.00 25.03 H new ATOM 0 HD1 TYR A 399 8.953 -7.563 -3.368 1.00 22.03 H new ATOM 0 HD2 TYR A 399 11.725 -10.686 -2.535 1.00 45.33 H new ATOM 0 HE1 TYR A 399 8.918 -8.213 -5.730 1.00 34.14 H new ATOM 0 HE2 TYR A 399 11.691 -11.336 -4.904 1.00 20.41 H new ATOM 0 HH TYR A 399 10.888 -10.940 -6.939 1.00 72.31 H new ATOM 1233 N LEU A 400 10.627 -5.482 0.226 1.00 32.34 N ATOM 1234 CA LEU A 400 10.241 -4.684 1.356 1.00 54.11 C ATOM 1235 C LEU A 400 8.724 -4.402 1.300 1.00 24.35 C ATOM 1236 O LEU A 400 8.182 -4.068 0.243 1.00 61.32 O ATOM 1237 CB LEU A 400 11.137 -3.412 1.346 1.00 2.23 C ATOM 1238 CG LEU A 400 10.986 -2.364 2.452 1.00 54.22 C ATOM 1239 CD1 LEU A 400 12.220 -1.483 2.473 1.00 73.43 C ATOM 1240 CD2 LEU A 400 9.797 -1.487 2.179 1.00 54.04 C ATOM 0 H LEU A 400 10.875 -4.934 -0.598 1.00 32.34 H new ATOM 0 HA LEU A 400 10.399 -5.193 2.307 1.00 54.11 H new ATOM 0 HB2 LEU A 400 12.175 -3.746 1.354 1.00 2.23 H new ATOM 0 HB3 LEU A 400 10.972 -2.906 0.395 1.00 2.23 H new ATOM 0 HG LEU A 400 10.856 -2.878 3.405 1.00 54.22 H new ATOM 0 HD11 LEU A 400 12.119 -0.734 3.259 1.00 73.43 H new ATOM 0 HD12 LEU A 400 13.101 -2.095 2.666 1.00 73.43 H new ATOM 0 HD13 LEU A 400 12.328 -0.985 1.509 1.00 73.43 H new ATOM 0 HD21 LEU A 400 9.701 -0.746 2.973 1.00 54.04 H new ATOM 0 HD22 LEU A 400 9.931 -0.980 1.224 1.00 54.04 H new ATOM 0 HD23 LEU A 400 8.895 -2.098 2.142 1.00 54.04 H new ATOM 1252 N LYS A 401 8.053 -4.574 2.428 1.00 1.41 N ATOM 1253 CA LYS A 401 6.618 -4.418 2.529 1.00 24.14 C ATOM 1254 C LYS A 401 6.265 -3.280 3.490 1.00 4.33 C ATOM 1255 O LYS A 401 6.492 -3.387 4.700 1.00 22.32 O ATOM 1256 CB LYS A 401 6.031 -5.702 3.069 1.00 14.31 C ATOM 1257 CG LYS A 401 4.520 -5.733 3.087 1.00 51.25 C ATOM 1258 CD LYS A 401 3.885 -6.003 1.723 1.00 60.15 C ATOM 1259 CE LYS A 401 4.265 -7.388 1.188 1.00 12.13 C ATOM 1260 NZ LYS A 401 3.425 -7.796 0.039 1.00 42.45 N ATOM 0 H LYS A 401 8.500 -4.829 3.309 1.00 1.41 H new ATOM 0 HA LYS A 401 6.216 -4.187 1.542 1.00 24.14 H new ATOM 0 HB2 LYS A 401 6.393 -6.535 2.467 1.00 14.31 H new ATOM 0 HB3 LYS A 401 6.399 -5.858 4.083 1.00 14.31 H new ATOM 0 HG2 LYS A 401 4.191 -6.501 3.787 1.00 51.25 H new ATOM 0 HG3 LYS A 401 4.152 -4.779 3.465 1.00 51.25 H new ATOM 0 HD2 LYS A 401 2.801 -5.929 1.805 1.00 60.15 H new ATOM 0 HD3 LYS A 401 4.204 -5.239 1.015 1.00 60.15 H new ATOM 0 HE2 LYS A 401 5.312 -7.384 0.886 1.00 12.13 H new ATOM 0 HE3 LYS A 401 4.166 -8.123 1.987 1.00 12.13 H new ATOM 0 HZ1 LYS A 401 3.850 -8.624 -0.425 1.00 42.45 H new ATOM 0 HZ2 LYS A 401 2.471 -8.040 0.375 1.00 42.45 H new ATOM 0 HZ3 LYS A 401 3.362 -7.012 -0.641 1.00 42.45 H new ATOM 1274 N VAL A 402 5.742 -2.209 2.943 1.00 1.10 N ATOM 1275 CA VAL A 402 5.292 -1.043 3.697 1.00 24.04 C ATOM 1276 C VAL A 402 3.758 -1.008 3.770 1.00 54.34 C ATOM 1277 O VAL A 402 3.040 -1.381 2.791 1.00 62.14 O ATOM 1278 CB VAL A 402 5.756 0.320 3.024 1.00 42.14 C ATOM 1279 CG1 VAL A 402 5.104 1.536 3.656 1.00 43.31 C ATOM 1280 CG2 VAL A 402 7.235 0.496 3.082 1.00 64.41 C ATOM 0 H VAL A 402 5.610 -2.113 1.936 1.00 1.10 H new ATOM 0 HA VAL A 402 5.735 -1.134 4.689 1.00 24.04 H new ATOM 0 HB VAL A 402 5.436 0.247 1.985 1.00 42.14 H new ATOM 0 HG11 VAL A 402 5.457 2.439 3.157 1.00 43.31 H new ATOM 0 HG12 VAL A 402 4.021 1.464 3.552 1.00 43.31 H new ATOM 0 HG13 VAL A 402 5.365 1.580 4.713 1.00 43.31 H new ATOM 0 HG21 VAL A 402 7.508 1.440 2.611 1.00 64.41 H new ATOM 0 HG22 VAL A 402 7.560 0.502 4.122 1.00 64.41 H new ATOM 0 HG23 VAL A 402 7.720 -0.326 2.555 1.00 64.41 H new ATOM 1290 N ALA A 403 3.287 -0.575 4.904 1.00 42.21 N ATOM 1291 CA ALA A 403 1.926 -0.218 5.136 1.00 15.43 C ATOM 1292 C ALA A 403 2.006 1.191 5.679 1.00 25.22 C ATOM 1293 O ALA A 403 3.041 1.572 6.205 1.00 73.43 O ATOM 1294 CB ALA A 403 1.263 -1.149 6.139 1.00 52.20 C ATOM 0 H ALA A 403 3.875 -0.457 5.729 1.00 42.21 H new ATOM 0 HA ALA A 403 1.322 -0.291 4.231 1.00 15.43 H new ATOM 0 HB1 ALA A 403 0.227 -0.844 6.289 1.00 52.20 H new ATOM 0 HB2 ALA A 403 1.289 -2.171 5.760 1.00 52.20 H new ATOM 0 HB3 ALA A 403 1.796 -1.100 7.088 1.00 52.20 H new ATOM 1300 N LYS A 404 0.993 1.968 5.529 1.00 43.13 N ATOM 1301 CA LYS A 404 1.075 3.338 5.994 1.00 34.10 C ATOM 1302 C LYS A 404 0.633 3.450 7.414 1.00 11.35 C ATOM 1303 O LYS A 404 -0.097 2.580 7.900 1.00 50.50 O ATOM 1304 CB LYS A 404 0.307 4.291 5.059 1.00 71.10 C ATOM 1305 CG LYS A 404 0.983 4.532 3.704 1.00 11.40 C ATOM 1306 CD LYS A 404 2.311 5.268 3.880 1.00 42.22 C ATOM 1307 CE LYS A 404 2.956 5.639 2.547 1.00 60.41 C ATOM 1308 NZ LYS A 404 4.154 6.477 2.746 1.00 24.35 N ATOM 0 H LYS A 404 0.107 1.702 5.099 1.00 43.13 H new ATOM 0 HA LYS A 404 2.120 3.647 5.964 1.00 34.10 H new ATOM 0 HB2 LYS A 404 -0.690 3.886 4.887 1.00 71.10 H new ATOM 0 HB3 LYS A 404 0.179 5.249 5.563 1.00 71.10 H new ATOM 0 HG2 LYS A 404 1.154 3.579 3.204 1.00 11.40 H new ATOM 0 HG3 LYS A 404 0.322 5.114 3.062 1.00 11.40 H new ATOM 0 HD2 LYS A 404 2.146 6.173 4.464 1.00 42.22 H new ATOM 0 HD3 LYS A 404 2.997 4.641 4.450 1.00 42.22 H new ATOM 0 HE2 LYS A 404 3.230 4.732 2.008 1.00 60.41 H new ATOM 0 HE3 LYS A 404 2.235 6.173 1.928 1.00 60.41 H new ATOM 0 HZ1 LYS A 404 4.392 6.960 1.856 1.00 24.35 H new ATOM 0 HZ2 LYS A 404 3.964 7.185 3.484 1.00 24.35 H new ATOM 0 HZ3 LYS A 404 4.952 5.878 3.038 1.00 24.35 H new ATOM 1322 N PRO A 405 1.154 4.484 8.124 1.00 75.44 N ATOM 1323 CA PRO A 405 0.777 4.780 9.485 1.00 74.10 C ATOM 1324 C PRO A 405 -0.738 4.723 9.696 1.00 50.41 C ATOM 1325 O PRO A 405 -1.536 5.254 8.900 1.00 51.03 O ATOM 1326 CB PRO A 405 1.358 6.176 9.753 1.00 11.11 C ATOM 1327 CG PRO A 405 2.033 6.608 8.490 1.00 52.13 C ATOM 1328 CD PRO A 405 2.227 5.387 7.663 1.00 22.12 C ATOM 0 HA PRO A 405 1.166 4.040 10.185 1.00 74.10 H new ATOM 0 HB2 PRO A 405 0.570 6.877 10.031 1.00 11.11 H new ATOM 0 HB3 PRO A 405 2.066 6.148 10.581 1.00 11.11 H new ATOM 0 HG2 PRO A 405 1.426 7.341 7.959 1.00 52.13 H new ATOM 0 HG3 PRO A 405 2.990 7.083 8.707 1.00 52.13 H new ATOM 0 HD2 PRO A 405 2.138 5.605 6.599 1.00 22.12 H new ATOM 0 HD3 PRO A 405 3.213 4.950 7.818 1.00 22.12 H new ATOM 1336 N THR A 406 -1.097 4.052 10.743 1.00 55.31 N ATOM 1337 CA THR A 406 -2.443 3.696 11.070 1.00 11.43 C ATOM 1338 C THR A 406 -3.334 4.875 11.506 1.00 3.34 C ATOM 1339 O THR A 406 -3.545 5.135 12.702 1.00 22.45 O ATOM 1340 CB THR A 406 -2.459 2.564 12.122 1.00 64.32 C ATOM 1341 OG1 THR A 406 -1.535 1.543 11.706 1.00 1.13 O ATOM 1342 CG2 THR A 406 -3.850 1.943 12.240 1.00 0.31 C ATOM 0 H THR A 406 -0.422 3.719 11.432 1.00 55.31 H new ATOM 0 HA THR A 406 -2.889 3.340 10.141 1.00 11.43 H new ATOM 0 HB THR A 406 -2.180 2.980 13.090 1.00 64.32 H new ATOM 0 HG1 THR A 406 -0.792 1.495 12.343 1.00 1.13 H new ATOM 0 HG21 THR A 406 -3.832 1.149 12.987 1.00 0.31 H new ATOM 0 HG22 THR A 406 -4.566 2.708 12.540 1.00 0.31 H new ATOM 0 HG23 THR A 406 -4.146 1.528 11.277 1.00 0.31 H new ATOM 1350 N GLY A 407 -3.734 5.636 10.526 1.00 71.21 N ATOM 1351 CA GLY A 407 -4.784 6.600 10.658 1.00 41.32 C ATOM 1352 C GLY A 407 -4.454 7.914 11.346 1.00 13.43 C ATOM 1353 O GLY A 407 -4.565 8.978 10.727 1.00 54.33 O ATOM 0 H GLY A 407 -3.327 5.600 9.591 1.00 71.21 H new ATOM 0 HA2 GLY A 407 -5.157 6.829 9.660 1.00 41.32 H new ATOM 0 HA3 GLY A 407 -5.603 6.132 11.204 1.00 41.32 H new ATOM 1357 N SER A 408 -4.040 7.835 12.603 1.00 72.52 N ATOM 1358 CA SER A 408 -3.816 9.002 13.458 1.00 14.14 C ATOM 1359 C SER A 408 -2.735 9.873 12.872 1.00 65.21 C ATOM 1360 O SER A 408 -2.763 11.097 12.957 1.00 73.25 O ATOM 1361 CB SER A 408 -3.434 8.524 14.869 1.00 35.20 C ATOM 1362 OG SER A 408 -2.339 7.597 14.820 1.00 34.35 O ATOM 0 H SER A 408 -3.846 6.948 13.068 1.00 72.52 H new ATOM 0 HA SER A 408 -4.728 9.596 13.520 1.00 14.14 H new ATOM 0 HB2 SER A 408 -3.162 9.381 15.486 1.00 35.20 H new ATOM 0 HB3 SER A 408 -4.295 8.051 15.342 1.00 35.20 H new ATOM 0 HG SER A 408 -1.493 8.091 14.809 1.00 34.35 H new ATOM 1368 N HIS A 409 -1.811 9.213 12.261 1.00 23.21 N ATOM 1369 CA HIS A 409 -0.738 9.820 11.590 1.00 33.24 C ATOM 1370 C HIS A 409 -0.746 9.208 10.229 1.00 4.43 C ATOM 1371 O HIS A 409 -1.078 8.033 10.109 1.00 74.44 O ATOM 1372 CB HIS A 409 0.591 9.530 12.313 1.00 33.12 C ATOM 1373 CG HIS A 409 0.657 10.043 13.734 1.00 31.14 C ATOM 1374 ND1 HIS A 409 0.011 9.446 14.804 1.00 2.03 N ATOM 1375 CD2 HIS A 409 1.304 11.115 14.247 1.00 65.05 C ATOM 1376 CE1 HIS A 409 0.280 10.156 15.896 1.00 32.42 C ATOM 1377 NE2 HIS A 409 1.063 11.180 15.618 1.00 11.23 N ATOM 0 H HIS A 409 -1.792 8.194 12.220 1.00 23.21 H new ATOM 0 HA HIS A 409 -0.836 10.905 11.553 1.00 33.24 H new ATOM 0 HB2 HIS A 409 0.758 8.453 12.321 1.00 33.12 H new ATOM 0 HB3 HIS A 409 1.406 9.975 11.741 1.00 33.12 H new ATOM 0 HD2 HIS A 409 1.910 11.809 13.684 1.00 65.05 H new ATOM 0 HE1 HIS A 409 -0.094 9.924 16.882 1.00 32.42 H new ATOM 0 HE2 HIS A 409 1.419 11.877 16.272 1.00 11.23 H new ATOM 1385 N HIS A 410 -0.459 9.971 9.223 1.00 72.32 N ATOM 1386 CA HIS A 410 -0.471 9.470 7.870 1.00 43.34 C ATOM 1387 C HIS A 410 0.496 10.243 7.005 1.00 73.41 C ATOM 1388 O HIS A 410 0.586 11.465 7.116 1.00 1.25 O ATOM 1389 CB HIS A 410 -1.914 9.435 7.278 1.00 65.30 C ATOM 1390 CG HIS A 410 -2.723 10.699 7.451 1.00 44.15 C ATOM 1391 ND1 HIS A 410 -3.637 10.891 8.475 1.00 61.51 N ATOM 1392 CD2 HIS A 410 -2.760 11.829 6.704 1.00 23.45 C ATOM 1393 CE1 HIS A 410 -4.181 12.098 8.318 1.00 62.53 C ATOM 1394 NE2 HIS A 410 -3.685 12.711 7.258 1.00 4.13 N ATOM 0 H HIS A 410 -0.210 10.956 9.307 1.00 72.32 H new ATOM 0 HA HIS A 410 -0.129 8.435 7.888 1.00 43.34 H new ATOM 0 HB2 HIS A 410 -1.845 9.212 6.213 1.00 65.30 H new ATOM 0 HB3 HIS A 410 -2.457 8.611 7.741 1.00 65.30 H new ATOM 0 HD1 HIS A 410 -3.855 10.226 9.217 1.00 61.51 H new ATOM 0 HD2 HIS A 410 -2.167 12.016 5.821 1.00 23.45 H new ATOM 0 HE1 HIS A 410 -4.930 12.520 8.972 1.00 62.53 H new ATOM 1402 N HIS A 411 1.250 9.513 6.208 1.00 53.25 N ATOM 1403 CA HIS A 411 2.252 10.051 5.308 1.00 30.34 C ATOM 1404 C HIS A 411 2.717 8.903 4.407 1.00 73.51 C ATOM 1405 O HIS A 411 2.093 8.661 3.380 1.00 44.41 O ATOM 1406 CB HIS A 411 3.448 10.635 6.106 1.00 21.15 C ATOM 1407 CG HIS A 411 4.536 11.250 5.262 1.00 43.43 C ATOM 1408 ND1 HIS A 411 5.615 10.548 4.790 1.00 30.23 N ATOM 1409 CD2 HIS A 411 4.703 12.524 4.830 1.00 43.14 C ATOM 1410 CE1 HIS A 411 6.393 11.384 4.108 1.00 5.42 C ATOM 1411 NE2 HIS A 411 5.888 12.604 4.097 1.00 34.41 N ATOM 0 H HIS A 411 1.180 8.496 6.167 1.00 53.25 H new ATOM 0 HA HIS A 411 1.834 10.862 4.712 1.00 30.34 H new ATOM 0 HB2 HIS A 411 3.072 11.391 6.795 1.00 21.15 H new ATOM 0 HB3 HIS A 411 3.884 9.841 6.712 1.00 21.15 H new ATOM 0 HD2 HIS A 411 4.028 13.345 5.022 1.00 43.14 H new ATOM 0 HE1 HIS A 411 7.317 11.102 3.626 1.00 5.42 H new ATOM 0 HE2 HIS A 411 6.281 13.431 3.647 1.00 34.41 H new TER 1419 HIS A 411 HETATM 1420 N PCA B 141 26.727 -4.485 12.367 1.00 23.25 N HETATM 1421 CA PCA B 141 26.867 -3.781 13.631 1.00 62.41 C HETATM 1422 CB PCA B 141 26.534 -2.314 13.406 1.00 43.42 C HETATM 1423 CG PCA B 141 26.519 -2.179 11.919 1.00 12.01 C HETATM 1424 CD PCA B 141 26.197 -3.555 11.362 1.00 3.01 C HETATM 1425 OE PCA B 141 25.125 -3.762 10.789 1.00 20.14 O HETATM 1426 C PCA B 141 25.897 -4.408 14.604 1.00 21.24 C HETATM 1427 O PCA B 141 25.382 -5.485 14.326 1.00 41.01 O HETATM 0 HA PCA B 141 27.881 -3.850 14.026 1.00 62.41 H new HETATM 0 HB2 PCA B 141 25.570 -2.051 13.842 1.00 43.42 H new HETATM 0 HB3 PCA B 141 27.279 -1.660 13.860 1.00 43.42 H new HETATM 0 HG2 PCA B 141 25.773 -1.449 11.604 1.00 12.01 H new HETATM 0 HG3 PCA B 141 27.484 -1.828 11.552 1.00 12.01 H new ATOM 1435 N ARG B 142 25.668 -3.774 15.726 1.00 23.44 N ATOM 1436 CA ARG B 142 24.713 -4.259 16.700 1.00 21.24 C ATOM 1437 C ARG B 142 23.524 -3.328 16.675 1.00 75.42 C ATOM 1438 O ARG B 142 23.700 -2.146 16.394 1.00 55.12 O ATOM 1439 CB ARG B 142 25.350 -4.337 18.099 1.00 31.12 C ATOM 1440 CG ARG B 142 26.500 -5.356 18.206 1.00 42.52 C ATOM 1441 CD ARG B 142 26.022 -6.790 17.922 1.00 5.33 C ATOM 1442 NE ARG B 142 25.011 -7.227 18.895 1.00 62.01 N ATOM 1443 CZ ARG B 142 23.693 -7.369 18.636 1.00 32.42 C ATOM 1444 NH1 ARG B 142 23.215 -7.133 17.422 1.00 72.34 N ATOM 1445 NH2 ARG B 142 22.867 -7.757 19.596 1.00 30.12 N ATOM 0 H ARG B 142 26.136 -2.908 15.993 1.00 23.44 H new ATOM 0 HA ARG B 142 24.391 -5.271 16.453 1.00 21.24 H new ATOM 0 HB2 ARG B 142 25.725 -3.351 18.372 1.00 31.12 H new ATOM 0 HB3 ARG B 142 24.579 -4.597 18.824 1.00 31.12 H new ATOM 0 HG2 ARG B 142 27.288 -5.090 17.502 1.00 42.52 H new ATOM 0 HG3 ARG B 142 26.935 -5.309 19.204 1.00 42.52 H new ATOM 0 HD2 ARG B 142 25.606 -6.843 16.916 1.00 5.33 H new ATOM 0 HD3 ARG B 142 26.873 -7.470 17.951 1.00 5.33 H new ATOM 0 HE ARG B 142 25.330 -7.440 19.840 1.00 62.01 H new ATOM 0 HH11 ARG B 142 23.844 -6.841 16.674 1.00 72.34 H new ATOM 0 HH12 ARG B 142 22.218 -7.243 17.236 1.00 72.34 H new ATOM 0 HH21 ARG B 142 23.226 -7.949 20.531 1.00 30.12 H new ATOM 0 HH22 ARG B 142 21.872 -7.864 19.400 1.00 30.12 H new ATOM 1459 N THR B 143 22.334 -3.834 16.914 1.00 62.50 N ATOM 1460 CA THR B 143 21.166 -3.004 16.791 1.00 5.30 C ATOM 1461 C THR B 143 20.482 -2.888 18.149 1.00 33.32 C ATOM 1462 O THR B 143 20.634 -3.777 19.000 1.00 53.35 O ATOM 1463 CB THR B 143 20.178 -3.578 15.718 1.00 15.43 C ATOM 1464 OG1 THR B 143 19.476 -4.711 16.218 1.00 73.23 O ATOM 1465 CG2 THR B 143 20.947 -4.025 14.475 1.00 34.12 C ATOM 0 H THR B 143 22.155 -4.800 17.190 1.00 62.50 H new ATOM 0 HA THR B 143 21.471 -2.012 16.458 1.00 5.30 H new ATOM 0 HB THR B 143 19.473 -2.783 15.473 1.00 15.43 H new ATOM 0 HG1 THR B 143 20.105 -5.449 16.359 1.00 73.23 H new ATOM 0 HG21 THR B 143 20.249 -4.422 13.738 1.00 34.12 H new ATOM 0 HG22 THR B 143 21.478 -3.173 14.050 1.00 34.12 H new ATOM 0 HG23 THR B 143 21.663 -4.799 14.749 1.00 34.12 H new ATOM 1473 N ARG B 144 19.741 -1.821 18.367 1.00 45.02 N ATOM 1474 CA ARG B 144 19.062 -1.598 19.633 1.00 3.14 C ATOM 1475 C ARG B 144 17.849 -0.747 19.451 1.00 4.22 C ATOM 1476 O ARG B 144 17.756 0.028 18.505 1.00 42.44 O ATOM 1477 CB ARG B 144 19.989 -0.994 20.732 1.00 12.24 C ATOM 1478 CG ARG B 144 20.840 -2.017 21.488 1.00 2.54 C ATOM 1479 CD ARG B 144 19.933 -2.983 22.241 1.00 11.42 C ATOM 1480 NE ARG B 144 20.634 -4.112 22.869 1.00 31.23 N ATOM 1481 CZ ARG B 144 20.716 -5.344 22.317 1.00 74.15 C ATOM 1482 NH1 ARG B 144 20.190 -5.569 21.118 1.00 64.43 N ATOM 1483 NH2 ARG B 144 21.287 -6.347 22.987 1.00 50.23 N ATOM 0 H ARG B 144 19.591 -1.085 17.677 1.00 45.02 H new ATOM 0 HA ARG B 144 18.757 -2.583 19.986 1.00 3.14 H new ATOM 0 HB2 ARG B 144 20.652 -0.264 20.267 1.00 12.24 H new ATOM 0 HB3 ARG B 144 19.373 -0.453 21.450 1.00 12.24 H new ATOM 0 HG2 ARG B 144 21.472 -2.566 20.790 1.00 2.54 H new ATOM 0 HG3 ARG B 144 21.504 -1.507 22.186 1.00 2.54 H new ATOM 0 HD2 ARG B 144 19.396 -2.431 23.012 1.00 11.42 H new ATOM 0 HD3 ARG B 144 19.186 -3.374 21.550 1.00 11.42 H new ATOM 0 HE ARG B 144 21.084 -3.958 23.771 1.00 31.23 H new ATOM 0 HH11 ARG B 144 19.725 -4.813 20.615 1.00 64.43 H new ATOM 0 HH12 ARG B 144 20.251 -6.498 20.700 1.00 64.43 H new ATOM 0 HH21 ARG B 144 21.665 -6.187 23.921 1.00 50.23 H new ATOM 0 HH22 ARG B 144 21.346 -7.274 22.565 1.00 50.23 H new ATOM 1497 N GLN B 145 16.867 -0.991 20.284 1.00 23.33 N ATOM 1498 CA GLN B 145 15.677 -0.212 20.280 1.00 53.54 C ATOM 1499 C GLN B 145 15.816 1.009 21.153 1.00 54.33 C ATOM 1500 O GLN B 145 16.744 1.101 21.936 1.00 70.53 O ATOM 1501 CB GLN B 145 14.435 -1.039 20.604 1.00 4.41 C ATOM 1502 CG GLN B 145 14.415 -1.785 21.915 1.00 61.42 C ATOM 1503 CD GLN B 145 13.195 -2.680 21.973 1.00 22.11 C ATOM 1504 OE1 GLN B 145 12.729 -3.169 20.934 1.00 10.32 O ATOM 1505 NE2 GLN B 145 12.666 -2.895 23.142 1.00 1.11 N ATOM 0 H GLN B 145 16.881 -1.737 20.979 1.00 23.33 H new ATOM 0 HA GLN B 145 15.529 0.146 19.261 1.00 53.54 H new ATOM 0 HB2 GLN B 145 13.573 -0.372 20.584 1.00 4.41 H new ATOM 0 HB3 GLN B 145 14.296 -1.765 19.802 1.00 4.41 H new ATOM 0 HG2 GLN B 145 15.321 -2.382 22.019 1.00 61.42 H new ATOM 0 HG3 GLN B 145 14.401 -1.080 22.746 1.00 61.42 H new ATOM 0 HE21 GLN B 145 13.079 -2.474 23.974 1.00 1.11 H new ATOM 0 HE22 GLN B 145 11.838 -3.484 23.226 1.00 1.11 H new ATOM 1514 N ARG B 146 14.822 1.885 21.056 1.00 44.44 N ATOM 1515 CA ARG B 146 14.796 3.209 21.697 1.00 43.14 C ATOM 1516 C ARG B 146 15.835 4.118 21.094 1.00 24.44 C ATOM 1517 O ARG B 146 16.180 5.150 21.639 1.00 64.13 O ATOM 1518 CB ARG B 146 14.871 3.119 23.228 1.00 32.30 C ATOM 1519 CG ARG B 146 13.655 2.429 23.864 1.00 31.35 C ATOM 1520 CD ARG B 146 12.378 3.307 23.879 1.00 62.53 C ATOM 1521 NE ARG B 146 11.913 3.778 22.550 1.00 51.13 N ATOM 1522 CZ ARG B 146 10.953 4.705 22.341 1.00 54.42 C ATOM 1523 NH1 ARG B 146 10.329 5.278 23.375 1.00 42.54 N ATOM 1524 NH2 ARG B 146 10.638 5.059 21.088 1.00 2.51 N ATOM 0 H ARG B 146 13.981 1.693 20.512 1.00 44.44 H new ATOM 0 HA ARG B 146 13.827 3.664 21.491 1.00 43.14 H new ATOM 0 HB2 ARG B 146 15.774 2.576 23.508 1.00 32.30 H new ATOM 0 HB3 ARG B 146 14.964 4.124 23.639 1.00 32.30 H new ATOM 0 HG2 ARG B 146 13.446 1.508 23.320 1.00 31.35 H new ATOM 0 HG3 ARG B 146 13.903 2.146 24.887 1.00 31.35 H new ATOM 0 HD2 ARG B 146 11.573 2.740 24.347 1.00 62.53 H new ATOM 0 HD3 ARG B 146 12.563 4.177 24.509 1.00 62.53 H new ATOM 0 HE ARG B 146 12.355 3.368 21.727 1.00 51.13 H new ATOM 0 HH11 ARG B 146 10.577 5.016 24.329 1.00 42.54 H new ATOM 0 HH12 ARG B 146 9.605 5.977 23.210 1.00 42.54 H new ATOM 0 HH21 ARG B 146 11.122 4.629 20.300 1.00 2.51 H new ATOM 0 HH22 ARG B 146 9.914 5.758 20.922 1.00 2.51 H new ATOM 1538 N ASN B 147 16.213 3.743 19.896 1.00 14.32 N ATOM 1539 CA ASN B 147 17.087 4.481 19.042 1.00 0.43 C ATOM 1540 C ASN B 147 16.881 3.940 17.648 1.00 4.33 C ATOM 1541 O ASN B 147 16.122 2.950 17.474 1.00 5.12 O ATOM 1542 CB ASN B 147 18.573 4.399 19.480 1.00 42.20 C ATOM 1543 CG ASN B 147 19.184 3.001 19.395 1.00 63.50 C ATOM 1544 OD1 ASN B 147 19.116 2.217 20.335 1.00 43.35 O ATOM 1545 ND2 ASN B 147 19.805 2.687 18.288 1.00 74.04 N ATOM 0 H ASN B 147 15.898 2.868 19.477 1.00 14.32 H new ATOM 0 HA ASN B 147 16.848 5.543 19.091 1.00 0.43 H new ATOM 0 HB2 ASN B 147 19.159 5.076 18.859 1.00 42.20 H new ATOM 0 HB3 ASN B 147 18.656 4.756 20.507 1.00 42.20 H new ATOM 0 HD21 ASN B 147 20.246 1.772 18.193 1.00 74.04 H new ATOM 0 HD22 ASN B 147 19.848 3.357 17.520 1.00 74.04 H new ATOM 1552 N GLU B 148 17.476 4.572 16.683 1.00 11.12 N ATOM 1553 CA GLU B 148 17.358 4.194 15.299 1.00 2.21 C ATOM 1554 C GLU B 148 18.528 3.309 14.898 1.00 65.33 C ATOM 1555 O GLU B 148 19.553 3.266 15.580 1.00 53.14 O ATOM 1556 CB GLU B 148 17.272 5.439 14.373 1.00 12.02 C ATOM 1557 CG GLU B 148 18.485 6.391 14.404 1.00 71.31 C ATOM 1558 CD GLU B 148 18.658 7.105 15.734 1.00 3.21 C ATOM 1559 OE1 GLU B 148 19.297 6.524 16.645 1.00 51.11 O ATOM 1560 OE2 GLU B 148 18.124 8.204 15.884 1.00 74.03 O ATOM 0 H GLU B 148 18.073 5.385 16.835 1.00 11.12 H new ATOM 0 HA GLU B 148 16.431 3.633 15.180 1.00 2.21 H new ATOM 0 HB2 GLU B 148 17.131 5.096 13.348 1.00 12.02 H new ATOM 0 HB3 GLU B 148 16.382 6.008 14.644 1.00 12.02 H new ATOM 0 HG2 GLU B 148 19.389 5.823 14.185 1.00 71.31 H new ATOM 0 HG3 GLU B 148 18.375 7.133 13.613 1.00 71.31 H new ATOM 1567 N THR B 149 18.378 2.566 13.841 1.00 44.33 N ATOM 1568 CA THR B 149 19.453 1.738 13.365 1.00 31.22 C ATOM 1569 C THR B 149 19.440 1.665 11.825 1.00 44.00 C ATOM 1570 O THR B 149 18.372 1.626 11.199 1.00 23.53 O ATOM 1571 CB THR B 149 19.391 0.316 13.996 1.00 72.01 C ATOM 1572 OG1 THR B 149 19.369 0.428 15.437 1.00 64.41 O ATOM 1573 CG2 THR B 149 20.609 -0.502 13.601 1.00 40.11 C ATOM 0 H THR B 149 17.521 2.515 13.290 1.00 44.33 H new ATOM 0 HA THR B 149 20.394 2.193 13.675 1.00 31.22 H new ATOM 0 HB THR B 149 18.489 -0.178 13.634 1.00 72.01 H new ATOM 0 HG1 THR B 149 19.169 -0.447 15.830 1.00 64.41 H new ATOM 0 HG21 THR B 149 20.545 -1.492 14.053 1.00 40.11 H new ATOM 0 HG22 THR B 149 20.645 -0.600 12.516 1.00 40.11 H new ATOM 0 HG23 THR B 149 21.512 -0.002 13.950 1.00 40.11 H new ATOM 1581 N GLN B 150 20.624 1.704 11.238 1.00 31.24 N ATOM 1582 CA GLN B 150 20.812 1.635 9.802 1.00 71.50 C ATOM 1583 C GLN B 150 20.767 0.179 9.327 1.00 73.44 C ATOM 1584 O GLN B 150 21.367 -0.709 9.953 1.00 14.54 O ATOM 1585 CB GLN B 150 22.160 2.269 9.442 1.00 3.05 C ATOM 1586 CG GLN B 150 22.535 2.190 7.970 1.00 71.15 C ATOM 1587 CD GLN B 150 23.924 2.737 7.704 1.00 53.34 C ATOM 1588 OE1 GLN B 150 24.795 2.694 8.557 1.00 53.03 O ATOM 1589 NE2 GLN B 150 24.147 3.221 6.514 1.00 32.34 N ATOM 0 H GLN B 150 21.498 1.786 11.758 1.00 31.24 H new ATOM 0 HA GLN B 150 20.009 2.180 9.306 1.00 71.50 H new ATOM 0 HB2 GLN B 150 22.143 3.317 9.741 1.00 3.05 H new ATOM 0 HB3 GLN B 150 22.941 1.783 10.027 1.00 3.05 H new ATOM 0 HG2 GLN B 150 22.485 1.153 7.639 1.00 71.15 H new ATOM 0 HG3 GLN B 150 21.807 2.748 7.381 1.00 71.15 H new ATOM 0 HE21 GLN B 150 23.397 3.243 5.823 1.00 32.34 H new ATOM 0 HE22 GLN B 150 25.072 3.578 6.274 1.00 32.34 H new ATOM 1598 N VAL B 151 20.067 -0.052 8.245 1.00 34.11 N ATOM 1599 CA VAL B 151 19.934 -1.367 7.662 1.00 34.10 C ATOM 1600 C VAL B 151 20.907 -1.570 6.502 1.00 64.15 C ATOM 1601 O VAL B 151 20.747 -0.920 5.423 1.00 63.21 O ATOM 1602 CB VAL B 151 18.474 -1.722 7.262 1.00 20.15 C ATOM 1603 CG1 VAL B 151 17.636 -1.934 8.504 1.00 23.11 C ATOM 1604 CG2 VAL B 151 17.854 -0.630 6.420 1.00 13.55 C ATOM 1605 OXT VAL B 151 21.834 -2.382 6.684 1.00 37.50 O ATOM 0 H VAL B 151 19.566 0.676 7.736 1.00 34.11 H new ATOM 0 HA VAL B 151 20.203 -2.072 8.449 1.00 34.10 H new ATOM 0 HB VAL B 151 18.502 -2.639 6.673 1.00 20.15 H new ATOM 0 HG11 VAL B 151 16.615 -2.182 8.216 1.00 23.11 H new ATOM 0 HG12 VAL B 151 18.056 -2.751 9.091 1.00 23.11 H new ATOM 0 HG13 VAL B 151 17.633 -1.022 9.101 1.00 23.11 H new ATOM 0 HG21 VAL B 151 16.834 -0.909 6.157 1.00 13.55 H new ATOM 0 HG22 VAL B 151 17.842 0.302 6.985 1.00 13.55 H new ATOM 0 HG23 VAL B 151 18.439 -0.495 5.510 1.00 13.55 H new TER 1615 VAL B 151