USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 767 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 82 SER OG : rot 56:sc= 1.27 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 28:sc= 0.033 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -56:sc= 0.481 USER MOD Single : A 92 LYS NZ :NH3+ 158:sc= -0.111 (180deg=-0.545) USER MOD Single : A 93 SER OG : rot 180:sc= -0.41 USER MOD Single : A 96 TYR OH : rot 130:sc= -0.84 USER MOD Single : A 97 THR OG1 : rot -78:sc= 0.174 USER MOD Single : A 102 ASN : amide:sc= 0.347 K(o=0.35,f=-0.73) USER MOD Single : A 105 TYR OH : rot 50:sc= 0.191 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.0219 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0133 K(o=-0.013,f=-1.3) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.871 K(o=-0.87,f=-6.9!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot -36:sc= 0.839 USER MOD Single : A 149 SER OG : rot 180:sc= 0.0235 USER MOD Single : A 152 SER OG : rot 160:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 0.0539 X(o=0.054,f=-0.097) USER MOD Single : A 160 SER OG : rot 37:sc= 0.608 USER MOD Single : A 163 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= -0.412 K(o=-0.41,f=-4.3!) USER MOD Single : A 175 GLN : amide:sc= -0.248 K(o=-0.25,f=-1.4) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 31:sc= 1.24 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -14.851 -15.022 9.294 1.00 0.00 N ATOM 2 CA GLY A 81 -14.506 -15.973 8.253 1.00 0.00 C ATOM 3 C GLY A 81 -14.512 -15.349 6.872 1.00 0.00 C ATOM 4 O GLY A 81 -15.373 -14.527 6.558 1.00 0.00 O ATOM 0 HA2 GLY A 81 -13.519 -16.387 8.457 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -15.211 -16.804 8.276 1.00 0.00 H new ATOM 8 N SER A 82 -13.548 -15.738 6.044 1.00 0.00 N ATOM 9 CA SER A 82 -13.442 -15.206 4.690 1.00 0.00 C ATOM 10 C SER A 82 -12.410 -15.985 3.880 1.00 0.00 C ATOM 11 O SER A 82 -11.508 -16.608 4.438 1.00 0.00 O ATOM 12 CB SER A 82 -13.062 -13.724 4.730 1.00 0.00 C ATOM 13 OG SER A 82 -14.212 -12.907 4.863 1.00 0.00 O ATOM 0 H SER A 82 -12.829 -16.420 6.287 1.00 0.00 H new ATOM 0 HA SER A 82 -14.413 -15.312 4.207 1.00 0.00 H new ATOM 0 HB2 SER A 82 -12.384 -13.541 5.564 1.00 0.00 H new ATOM 0 HB3 SER A 82 -12.526 -13.458 3.819 1.00 0.00 H new ATOM 0 HG SER A 82 -14.717 -13.180 5.657 1.00 0.00 H new ATOM 19 N SER A 83 -12.552 -15.945 2.559 1.00 0.00 N ATOM 20 CA SER A 83 -11.636 -16.650 1.670 1.00 0.00 C ATOM 21 C SER A 83 -11.767 -16.140 0.238 1.00 0.00 C ATOM 22 O SER A 83 -12.779 -15.545 -0.130 1.00 0.00 O ATOM 23 CB SER A 83 -11.907 -18.155 1.714 1.00 0.00 C ATOM 24 OG SER A 83 -13.207 -18.454 1.236 1.00 0.00 O ATOM 0 H SER A 83 -13.293 -15.432 2.081 1.00 0.00 H new ATOM 0 HA SER A 83 -10.619 -16.460 2.013 1.00 0.00 H new ATOM 0 HB2 SER A 83 -11.165 -18.679 1.111 1.00 0.00 H new ATOM 0 HB3 SER A 83 -11.800 -18.517 2.737 1.00 0.00 H new ATOM 0 HG SER A 83 -13.354 -19.422 1.273 1.00 0.00 H new ATOM 30 N GLY A 84 -10.735 -16.377 -0.565 1.00 0.00 N ATOM 31 CA GLY A 84 -10.754 -15.936 -1.948 1.00 0.00 C ATOM 32 C GLY A 84 -9.452 -16.227 -2.667 1.00 0.00 C ATOM 33 O GLY A 84 -8.551 -16.851 -2.106 1.00 0.00 O ATOM 0 H GLY A 84 -9.886 -16.867 -0.283 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -11.573 -16.429 -2.472 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.953 -14.865 -1.982 1.00 0.00 H new ATOM 37 N SER A 85 -9.353 -15.777 -3.914 1.00 0.00 N ATOM 38 CA SER A 85 -8.154 -15.998 -4.714 1.00 0.00 C ATOM 39 C SER A 85 -7.642 -14.686 -5.299 1.00 0.00 C ATOM 40 O SER A 85 -8.399 -13.926 -5.903 1.00 0.00 O ATOM 41 CB SER A 85 -8.442 -16.994 -5.839 1.00 0.00 C ATOM 42 OG SER A 85 -9.582 -16.604 -6.585 1.00 0.00 O ATOM 0 H SER A 85 -10.089 -15.257 -4.392 1.00 0.00 H new ATOM 0 HA SER A 85 -7.383 -16.410 -4.063 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.577 -17.062 -6.499 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.601 -17.987 -5.418 1.00 0.00 H new ATOM 0 HG SER A 85 -9.683 -15.630 -6.543 1.00 0.00 H new ATOM 48 N SER A 86 -6.351 -14.427 -5.116 1.00 0.00 N ATOM 49 CA SER A 86 -5.737 -13.205 -5.622 1.00 0.00 C ATOM 50 C SER A 86 -5.262 -13.391 -7.060 1.00 0.00 C ATOM 51 O SER A 86 -4.829 -14.475 -7.447 1.00 0.00 O ATOM 52 CB SER A 86 -4.562 -12.794 -4.733 1.00 0.00 C ATOM 53 OG SER A 86 -4.988 -11.936 -3.689 1.00 0.00 O ATOM 0 H SER A 86 -5.710 -15.047 -4.621 1.00 0.00 H new ATOM 0 HA SER A 86 -6.489 -12.416 -5.606 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.094 -13.683 -4.309 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.805 -12.291 -5.335 1.00 0.00 H new ATOM 0 HG SER A 86 -4.219 -11.689 -3.134 1.00 0.00 H new ATOM 59 N GLY A 87 -5.347 -12.323 -7.847 1.00 0.00 N ATOM 60 CA GLY A 87 -4.922 -12.388 -9.234 1.00 0.00 C ATOM 61 C GLY A 87 -3.440 -12.118 -9.399 1.00 0.00 C ATOM 62 O GLY A 87 -2.833 -11.427 -8.582 1.00 0.00 O ATOM 0 H GLY A 87 -5.702 -11.414 -7.550 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -5.156 -13.374 -9.637 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.488 -11.663 -9.819 1.00 0.00 H new ATOM 66 N SER A 88 -2.855 -12.666 -10.460 1.00 0.00 N ATOM 67 CA SER A 88 -1.433 -12.485 -10.728 1.00 0.00 C ATOM 68 C SER A 88 -1.216 -11.488 -11.862 1.00 0.00 C ATOM 69 O SER A 88 -0.453 -11.746 -12.793 1.00 0.00 O ATOM 70 CB SER A 88 -0.784 -13.825 -11.080 1.00 0.00 C ATOM 71 OG SER A 88 0.619 -13.689 -11.223 1.00 0.00 O ATOM 0 H SER A 88 -3.344 -13.239 -11.148 1.00 0.00 H new ATOM 0 HA SER A 88 -0.966 -12.089 -9.826 1.00 0.00 H new ATOM 0 HB2 SER A 88 -1.004 -14.555 -10.301 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.212 -14.208 -12.006 1.00 0.00 H new ATOM 0 HG SER A 88 0.814 -13.004 -11.896 1.00 0.00 H new ATOM 77 N ARG A 89 -1.894 -10.347 -11.776 1.00 0.00 N ATOM 78 CA ARG A 89 -1.777 -9.311 -12.795 1.00 0.00 C ATOM 79 C ARG A 89 -0.854 -8.190 -12.327 1.00 0.00 C ATOM 80 O ARG A 89 -1.287 -7.255 -11.652 1.00 0.00 O ATOM 81 CB ARG A 89 -3.156 -8.742 -13.134 1.00 0.00 C ATOM 82 CG ARG A 89 -3.173 -7.898 -14.398 1.00 0.00 C ATOM 83 CD ARG A 89 -4.589 -7.502 -14.786 1.00 0.00 C ATOM 84 NE ARG A 89 -5.216 -6.653 -13.776 1.00 0.00 N ATOM 85 CZ ARG A 89 -6.215 -5.818 -14.036 1.00 0.00 C ATOM 86 NH1 ARG A 89 -6.699 -5.721 -15.267 1.00 0.00 N ATOM 87 NH2 ARG A 89 -6.733 -5.078 -13.064 1.00 0.00 N ATOM 0 H ARG A 89 -2.529 -10.117 -11.012 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.347 -9.763 -13.689 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.861 -9.565 -13.247 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.505 -8.136 -12.298 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.572 -7.001 -14.246 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -2.713 -8.455 -15.215 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -4.570 -6.976 -15.740 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.190 -8.400 -14.929 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.867 -6.704 -12.819 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -6.304 -6.289 -16.017 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -7.467 -5.079 -15.464 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -6.364 -5.150 -12.116 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -7.500 -4.437 -13.265 1.00 0.00 H new ATOM 101 N LEU A 90 0.420 -8.290 -12.689 1.00 0.00 N ATOM 102 CA LEU A 90 1.406 -7.285 -12.307 1.00 0.00 C ATOM 103 C LEU A 90 1.587 -6.251 -13.413 1.00 0.00 C ATOM 104 O LEU A 90 1.390 -6.530 -14.596 1.00 0.00 O ATOM 105 CB LEU A 90 2.746 -7.951 -11.991 1.00 0.00 C ATOM 106 CG LEU A 90 3.614 -8.316 -13.195 1.00 0.00 C ATOM 107 CD1 LEU A 90 4.184 -7.064 -13.842 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.733 -9.261 -12.779 1.00 0.00 C ATOM 0 H LEU A 90 0.795 -9.057 -13.247 1.00 0.00 H new ATOM 0 HA LEU A 90 1.042 -6.775 -11.415 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.317 -7.284 -11.345 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.552 -8.859 -11.420 1.00 0.00 H new ATOM 0 HG LEU A 90 2.989 -8.826 -13.928 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.799 -7.344 -14.697 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.368 -6.423 -14.176 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.794 -6.525 -13.117 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.341 -9.510 -13.649 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.357 -8.778 -12.027 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.304 -10.173 -12.363 1.00 0.00 H new ATOM 120 N PRO A 91 1.973 -5.027 -13.022 1.00 0.00 N ATOM 121 CA PRO A 91 2.192 -3.927 -13.966 1.00 0.00 C ATOM 122 C PRO A 91 3.426 -4.146 -14.835 1.00 0.00 C ATOM 123 O PRO A 91 4.556 -3.959 -14.385 1.00 0.00 O ATOM 124 CB PRO A 91 2.388 -2.712 -13.056 1.00 0.00 C ATOM 125 CG PRO A 91 2.884 -3.278 -11.770 1.00 0.00 C ATOM 126 CD PRO A 91 2.226 -4.623 -11.629 1.00 0.00 C ATOM 0 HA PRO A 91 1.365 -3.822 -14.668 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.105 -2.010 -13.482 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.454 -2.168 -12.915 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.970 -3.374 -11.779 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.628 -2.628 -10.933 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.872 -5.335 -11.115 1.00 0.00 H new ATOM 0 HD3 PRO A 91 1.302 -4.560 -11.055 1.00 0.00 H new ATOM 134 N LYS A 92 3.202 -4.543 -16.083 1.00 0.00 N ATOM 135 CA LYS A 92 4.295 -4.786 -17.017 1.00 0.00 C ATOM 136 C LYS A 92 5.292 -3.633 -17.000 1.00 0.00 C ATOM 137 O LYS A 92 6.504 -3.848 -16.980 1.00 0.00 O ATOM 138 CB LYS A 92 3.749 -4.981 -18.434 1.00 0.00 C ATOM 139 CG LYS A 92 3.066 -6.322 -18.644 1.00 0.00 C ATOM 140 CD LYS A 92 2.385 -6.394 -20.000 1.00 0.00 C ATOM 141 CE LYS A 92 1.310 -7.470 -20.027 1.00 0.00 C ATOM 142 NZ LYS A 92 0.195 -7.163 -19.090 1.00 0.00 N ATOM 0 H LYS A 92 2.273 -4.703 -16.471 1.00 0.00 H new ATOM 0 HA LYS A 92 4.811 -5.694 -16.705 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.040 -4.183 -18.654 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.568 -4.885 -19.146 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.801 -7.123 -18.562 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.330 -6.484 -17.857 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.940 -5.428 -20.237 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.128 -6.600 -20.771 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.918 -7.566 -21.039 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.751 -8.431 -19.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.659 -7.678 -19.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.460 -7.455 -18.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.004 -6.141 -19.101 1.00 0.00 H new ATOM 156 N SER A 93 4.775 -2.408 -17.005 1.00 0.00 N ATOM 157 CA SER A 93 5.620 -1.221 -16.992 1.00 0.00 C ATOM 158 C SER A 93 5.452 -0.448 -15.688 1.00 0.00 C ATOM 159 O SER A 93 4.348 -0.296 -15.165 1.00 0.00 O ATOM 160 CB SER A 93 5.285 -0.317 -18.180 1.00 0.00 C ATOM 161 OG SER A 93 6.274 0.683 -18.355 1.00 0.00 O ATOM 0 H SER A 93 3.774 -2.212 -17.018 1.00 0.00 H new ATOM 0 HA SER A 93 6.658 -1.544 -17.071 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.206 -0.917 -19.087 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.314 0.152 -18.022 1.00 0.00 H new ATOM 0 HG SER A 93 6.038 1.246 -19.121 1.00 0.00 H new ATOM 167 N PRO A 94 6.573 0.052 -15.148 1.00 0.00 N ATOM 168 CA PRO A 94 6.577 0.818 -13.898 1.00 0.00 C ATOM 169 C PRO A 94 5.926 2.187 -14.055 1.00 0.00 C ATOM 170 O PRO A 94 5.642 2.643 -15.163 1.00 0.00 O ATOM 171 CB PRO A 94 8.067 0.968 -13.579 1.00 0.00 C ATOM 172 CG PRO A 94 8.750 0.862 -14.898 1.00 0.00 C ATOM 173 CD PRO A 94 7.924 -0.091 -15.717 1.00 0.00 C ATOM 0 HA PRO A 94 6.007 0.321 -13.113 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.275 1.925 -13.101 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.405 0.190 -12.894 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.817 1.836 -15.382 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.769 0.494 -14.781 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.944 0.168 -16.776 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.289 -1.114 -15.632 1.00 0.00 H new ATOM 181 N PRO A 95 5.681 2.861 -12.921 1.00 0.00 N ATOM 182 CA PRO A 95 6.014 2.328 -11.597 1.00 0.00 C ATOM 183 C PRO A 95 5.125 1.153 -11.205 1.00 0.00 C ATOM 184 O PRO A 95 4.246 0.746 -11.966 1.00 0.00 O ATOM 185 CB PRO A 95 5.769 3.517 -10.665 1.00 0.00 C ATOM 186 CG PRO A 95 4.770 4.360 -11.379 1.00 0.00 C ATOM 187 CD PRO A 95 5.062 4.195 -12.845 1.00 0.00 C ATOM 0 HA PRO A 95 7.032 1.940 -11.558 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.390 3.189 -9.697 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.690 4.069 -10.477 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.754 4.043 -11.145 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.855 5.404 -11.079 1.00 0.00 H new ATOM 0 HD2 PRO A 95 4.153 4.251 -13.445 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.734 4.971 -13.211 1.00 0.00 H new ATOM 195 N TYR A 96 5.358 0.612 -10.015 1.00 0.00 N ATOM 196 CA TYR A 96 4.579 -0.519 -9.523 1.00 0.00 C ATOM 197 C TYR A 96 3.884 -0.171 -8.210 1.00 0.00 C ATOM 198 O TYR A 96 4.505 -0.162 -7.147 1.00 0.00 O ATOM 199 CB TYR A 96 5.480 -1.739 -9.328 1.00 0.00 C ATOM 200 CG TYR A 96 6.534 -1.891 -10.402 1.00 0.00 C ATOM 201 CD1 TYR A 96 6.207 -1.766 -11.746 1.00 0.00 C ATOM 202 CD2 TYR A 96 7.856 -2.161 -10.071 1.00 0.00 C ATOM 203 CE1 TYR A 96 7.167 -1.905 -12.731 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.823 -2.299 -11.049 1.00 0.00 C ATOM 205 CZ TYR A 96 8.473 -2.171 -12.377 1.00 0.00 C ATOM 206 OH TYR A 96 9.432 -2.310 -13.353 1.00 0.00 O ATOM 0 H TYR A 96 6.080 0.938 -9.373 1.00 0.00 H new ATOM 0 HA TYR A 96 3.817 -0.754 -10.266 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.970 -1.667 -8.357 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.862 -2.637 -9.307 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.185 -1.557 -12.026 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.133 -2.265 -9.032 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.896 -1.806 -13.772 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.847 -2.506 -10.775 1.00 0.00 H new ATOM 0 HH TYR A 96 10.203 -1.746 -13.136 1.00 0.00 H new ATOM 216 N THR A 97 2.588 0.114 -8.292 1.00 0.00 N ATOM 217 CA THR A 97 1.806 0.463 -7.113 1.00 0.00 C ATOM 218 C THR A 97 1.176 -0.776 -6.485 1.00 0.00 C ATOM 219 O THR A 97 0.541 -1.576 -7.170 1.00 0.00 O ATOM 220 CB THR A 97 0.694 1.473 -7.454 1.00 0.00 C ATOM 221 OG1 THR A 97 1.234 2.554 -8.222 1.00 0.00 O ATOM 222 CG2 THR A 97 0.050 2.016 -6.188 1.00 0.00 C ATOM 0 H THR A 97 2.058 0.110 -9.163 1.00 0.00 H new ATOM 0 HA THR A 97 2.494 0.919 -6.401 1.00 0.00 H new ATOM 0 HB THR A 97 -0.069 0.958 -8.038 1.00 0.00 H new ATOM 0 HG1 THR A 97 1.713 3.170 -7.629 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.732 2.727 -6.454 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.385 1.194 -5.620 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.805 2.517 -5.582 1.00 0.00 H new ATOM 230 N ALA A 98 1.357 -0.927 -5.177 1.00 0.00 N ATOM 231 CA ALA A 98 0.803 -2.067 -4.456 1.00 0.00 C ATOM 232 C ALA A 98 -0.347 -1.638 -3.551 1.00 0.00 C ATOM 233 O ALA A 98 -0.298 -0.578 -2.927 1.00 0.00 O ATOM 234 CB ALA A 98 1.890 -2.754 -3.642 1.00 0.00 C ATOM 0 H ALA A 98 1.883 -0.275 -4.595 1.00 0.00 H new ATOM 0 HA ALA A 98 0.410 -2.773 -5.188 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.463 -3.603 -3.109 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.678 -3.103 -4.309 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.308 -2.048 -2.925 1.00 0.00 H new ATOM 240 N PHE A 99 -1.383 -2.469 -3.486 1.00 0.00 N ATOM 241 CA PHE A 99 -2.547 -2.175 -2.659 1.00 0.00 C ATOM 242 C PHE A 99 -2.575 -3.068 -1.422 1.00 0.00 C ATOM 243 O PHE A 99 -2.313 -4.269 -1.503 1.00 0.00 O ATOM 244 CB PHE A 99 -3.833 -2.362 -3.466 1.00 0.00 C ATOM 245 CG PHE A 99 -5.067 -2.453 -2.615 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.725 -1.307 -2.199 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.570 -3.686 -2.230 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.860 -1.388 -1.415 1.00 0.00 C ATOM 249 CE2 PHE A 99 -6.705 -3.774 -1.447 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.352 -2.623 -1.040 1.00 0.00 C ATOM 0 H PHE A 99 -1.440 -3.351 -3.996 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.478 -1.137 -2.334 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.941 -1.529 -4.160 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.747 -3.268 -4.066 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.346 -0.339 -2.491 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.069 -4.589 -2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -7.362 -0.487 -1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.086 -4.741 -1.154 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.241 -2.689 -0.430 1.00 0.00 H new ATOM 260 N LEU A 100 -2.894 -2.473 -0.277 1.00 0.00 N ATOM 261 CA LEU A 100 -2.956 -3.214 0.978 1.00 0.00 C ATOM 262 C LEU A 100 -4.384 -3.262 1.512 1.00 0.00 C ATOM 263 O LEU A 100 -5.196 -2.385 1.221 1.00 0.00 O ATOM 264 CB LEU A 100 -2.033 -2.574 2.017 1.00 0.00 C ATOM 265 CG LEU A 100 -0.545 -2.539 1.662 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.172 -1.472 2.475 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.089 -3.903 1.891 1.00 0.00 C ATOM 0 H LEU A 100 -3.113 -1.481 -0.192 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.625 -4.234 0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.369 -1.552 2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.149 -3.112 2.958 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.448 -2.288 0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.229 -1.461 2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.266 -0.497 2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.067 -1.692 3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.147 -3.860 1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.018 -4.183 2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.407 -4.645 1.265 1.00 0.00 H new ATOM 279 N GLY A 101 -4.682 -4.293 2.296 1.00 0.00 N ATOM 280 CA GLY A 101 -6.012 -4.436 2.860 1.00 0.00 C ATOM 281 C GLY A 101 -5.982 -4.843 4.320 1.00 0.00 C ATOM 282 O GLY A 101 -4.928 -5.185 4.854 1.00 0.00 O ATOM 0 H GLY A 101 -4.027 -5.032 2.551 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.549 -3.493 2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.567 -5.181 2.290 1.00 0.00 H new ATOM 286 N ASN A 102 -7.143 -4.804 4.967 1.00 0.00 N ATOM 287 CA ASN A 102 -7.245 -5.170 6.375 1.00 0.00 C ATOM 288 C ASN A 102 -6.114 -4.541 7.184 1.00 0.00 C ATOM 289 O ASN A 102 -5.395 -5.231 7.907 1.00 0.00 O ATOM 290 CB ASN A 102 -7.214 -6.692 6.532 1.00 0.00 C ATOM 291 CG ASN A 102 -7.760 -7.146 7.872 1.00 0.00 C ATOM 292 OD1 ASN A 102 -8.960 -7.379 8.019 1.00 0.00 O ATOM 293 ND2 ASN A 102 -6.879 -7.274 8.857 1.00 0.00 N ATOM 0 H ASN A 102 -8.025 -4.523 4.539 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.194 -4.792 6.755 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.796 -7.149 5.732 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.189 -7.045 6.422 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.187 -7.576 9.781 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.894 -7.070 8.690 1.00 0.00 H new ATOM 300 N LEU A 103 -5.964 -3.227 7.057 1.00 0.00 N ATOM 301 CA LEU A 103 -4.922 -2.504 7.777 1.00 0.00 C ATOM 302 C LEU A 103 -5.407 -2.082 9.160 1.00 0.00 C ATOM 303 O LEU A 103 -6.513 -1.567 9.327 1.00 0.00 O ATOM 304 CB LEU A 103 -4.485 -1.273 6.980 1.00 0.00 C ATOM 305 CG LEU A 103 -3.472 -1.522 5.862 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.493 -0.380 4.858 1.00 0.00 C ATOM 307 CD2 LEU A 103 -2.075 -1.702 6.438 1.00 0.00 C ATOM 0 H LEU A 103 -6.550 -2.641 6.463 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.070 -3.172 7.900 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.372 -0.814 6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -4.059 -0.548 7.674 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.751 -2.439 5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.766 -0.575 4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.488 -0.298 4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.240 0.553 5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.367 -1.878 5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.787 -0.802 6.982 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.069 -2.554 7.117 1.00 0.00 H new ATOM 319 N PRO A 104 -4.561 -2.303 10.177 1.00 0.00 N ATOM 320 CA PRO A 104 -4.881 -1.951 11.564 1.00 0.00 C ATOM 321 C PRO A 104 -4.910 -0.443 11.787 1.00 0.00 C ATOM 322 O PRO A 104 -4.050 0.285 11.290 1.00 0.00 O ATOM 323 CB PRO A 104 -3.742 -2.588 12.363 1.00 0.00 C ATOM 324 CG PRO A 104 -2.607 -2.678 11.402 1.00 0.00 C ATOM 325 CD PRO A 104 -3.227 -2.914 10.052 1.00 0.00 C ATOM 0 HA PRO A 104 -5.872 -2.300 11.855 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.479 -1.981 13.230 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.023 -3.573 12.736 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.018 -1.761 11.406 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.932 -3.491 11.669 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.645 -2.449 9.256 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.292 -3.977 9.820 1.00 0.00 H new ATOM 333 N TYR A 105 -5.903 0.020 12.538 1.00 0.00 N ATOM 334 CA TYR A 105 -6.044 1.443 12.825 1.00 0.00 C ATOM 335 C TYR A 105 -4.738 2.023 13.359 1.00 0.00 C ATOM 336 O TYR A 105 -4.477 3.219 13.226 1.00 0.00 O ATOM 337 CB TYR A 105 -7.168 1.671 13.838 1.00 0.00 C ATOM 338 CG TYR A 105 -6.697 1.672 15.275 1.00 0.00 C ATOM 339 CD1 TYR A 105 -6.033 0.574 15.809 1.00 0.00 C ATOM 340 CD2 TYR A 105 -6.917 2.769 16.098 1.00 0.00 C ATOM 341 CE1 TYR A 105 -5.602 0.570 17.122 1.00 0.00 C ATOM 342 CE2 TYR A 105 -6.488 2.774 17.411 1.00 0.00 C ATOM 343 CZ TYR A 105 -5.831 1.672 17.918 1.00 0.00 C ATOM 344 OH TYR A 105 -5.403 1.673 19.226 1.00 0.00 O ATOM 0 H TYR A 105 -6.622 -0.569 12.959 1.00 0.00 H new ATOM 0 HA TYR A 105 -6.293 1.953 11.894 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.652 2.623 13.623 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.922 0.894 13.712 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.851 -0.290 15.188 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -7.432 3.633 15.705 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.089 -0.292 17.522 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.666 3.636 18.037 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.461 1.406 19.262 1.00 0.00 H new ATOM 354 N ASP A 106 -3.921 1.167 13.963 1.00 0.00 N ATOM 355 CA ASP A 106 -2.640 1.593 14.516 1.00 0.00 C ATOM 356 C ASP A 106 -1.527 1.448 13.483 1.00 0.00 C ATOM 357 O ASP A 106 -0.362 1.258 13.832 1.00 0.00 O ATOM 358 CB ASP A 106 -2.304 0.777 15.765 1.00 0.00 C ATOM 359 CG ASP A 106 -2.881 1.386 17.027 1.00 0.00 C ATOM 360 OD1 ASP A 106 -3.458 2.491 16.943 1.00 0.00 O ATOM 361 OD2 ASP A 106 -2.758 0.757 18.099 1.00 0.00 O ATOM 0 H ASP A 106 -4.123 0.174 14.082 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.721 2.645 14.790 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.686 -0.237 15.647 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.221 0.700 15.865 1.00 0.00 H new ATOM 366 N VAL A 107 -1.894 1.537 12.208 1.00 0.00 N ATOM 367 CA VAL A 107 -0.927 1.416 11.124 1.00 0.00 C ATOM 368 C VAL A 107 -0.316 2.769 10.778 1.00 0.00 C ATOM 369 O VAL A 107 -0.988 3.646 10.234 1.00 0.00 O ATOM 370 CB VAL A 107 -1.573 0.819 9.860 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.664 1.739 9.332 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.519 0.562 8.793 1.00 0.00 C ATOM 0 H VAL A 107 -2.854 1.692 11.901 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.142 0.745 11.474 1.00 0.00 H new ATOM 0 HB VAL A 107 -2.031 -0.135 10.123 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.109 1.301 8.439 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.432 1.867 10.094 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.233 2.709 9.084 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.994 0.140 7.907 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.030 1.500 8.531 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.223 -0.139 9.176 1.00 0.00 H new ATOM 382 N THR A 108 0.964 2.933 11.097 1.00 0.00 N ATOM 383 CA THR A 108 1.666 4.180 10.822 1.00 0.00 C ATOM 384 C THR A 108 2.683 4.002 9.700 1.00 0.00 C ATOM 385 O THR A 108 2.927 2.886 9.244 1.00 0.00 O ATOM 386 CB THR A 108 2.390 4.707 12.076 1.00 0.00 C ATOM 387 OG1 THR A 108 3.482 3.843 12.410 1.00 0.00 O ATOM 388 CG2 THR A 108 1.431 4.800 13.254 1.00 0.00 C ATOM 0 H THR A 108 1.536 2.217 11.546 1.00 0.00 H new ATOM 0 HA THR A 108 0.912 4.905 10.515 1.00 0.00 H new ATOM 0 HB THR A 108 2.771 5.705 11.858 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.938 4.185 13.207 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.964 5.174 14.128 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.616 5.480 13.007 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.025 3.812 13.472 1.00 0.00 H new ATOM 396 N GLU A 109 3.274 5.109 9.261 1.00 0.00 N ATOM 397 CA GLU A 109 4.265 5.073 8.192 1.00 0.00 C ATOM 398 C GLU A 109 5.471 4.231 8.597 1.00 0.00 C ATOM 399 O GLU A 109 6.008 3.471 7.791 1.00 0.00 O ATOM 400 CB GLU A 109 4.715 6.492 7.836 1.00 0.00 C ATOM 401 CG GLU A 109 5.425 6.586 6.496 1.00 0.00 C ATOM 402 CD GLU A 109 6.079 7.937 6.277 1.00 0.00 C ATOM 403 OE1 GLU A 109 7.066 8.239 6.981 1.00 0.00 O ATOM 404 OE2 GLU A 109 5.605 8.691 5.402 1.00 0.00 O ATOM 0 H GLU A 109 3.084 6.041 9.629 1.00 0.00 H new ATOM 0 HA GLU A 109 3.803 4.616 7.317 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.845 7.148 7.823 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.380 6.860 8.617 1.00 0.00 H new ATOM 0 HG2 GLU A 109 6.183 5.805 6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.709 6.399 5.696 1.00 0.00 H new ATOM 411 N GLU A 110 5.891 4.373 9.850 1.00 0.00 N ATOM 412 CA GLU A 110 7.035 3.627 10.361 1.00 0.00 C ATOM 413 C GLU A 110 6.786 2.124 10.276 1.00 0.00 C ATOM 414 O GLU A 110 7.705 1.344 10.027 1.00 0.00 O ATOM 415 CB GLU A 110 7.327 4.026 11.809 1.00 0.00 C ATOM 416 CG GLU A 110 8.288 5.196 11.936 1.00 0.00 C ATOM 417 CD GLU A 110 8.353 5.747 13.347 1.00 0.00 C ATOM 418 OE1 GLU A 110 8.710 4.982 14.267 1.00 0.00 O ATOM 419 OE2 GLU A 110 8.047 6.944 13.531 1.00 0.00 O ATOM 0 H GLU A 110 5.457 4.997 10.530 1.00 0.00 H new ATOM 0 HA GLU A 110 7.900 3.870 9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.389 4.282 12.303 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.742 3.167 12.337 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.284 4.878 11.628 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.981 5.989 11.254 1.00 0.00 H new ATOM 426 N SER A 111 5.535 1.725 10.486 1.00 0.00 N ATOM 427 CA SER A 111 5.165 0.315 10.438 1.00 0.00 C ATOM 428 C SER A 111 5.278 -0.228 9.017 1.00 0.00 C ATOM 429 O SER A 111 5.684 -1.372 8.809 1.00 0.00 O ATOM 430 CB SER A 111 3.738 0.123 10.957 1.00 0.00 C ATOM 431 OG SER A 111 3.567 -1.170 11.510 1.00 0.00 O ATOM 0 H SER A 111 4.762 2.358 10.691 1.00 0.00 H new ATOM 0 HA SER A 111 5.854 -0.238 11.076 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.518 0.877 11.712 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.028 0.271 10.143 1.00 0.00 H new ATOM 0 HG SER A 111 2.648 -1.267 11.836 1.00 0.00 H new ATOM 437 N ILE A 112 4.918 0.600 8.043 1.00 0.00 N ATOM 438 CA ILE A 112 4.980 0.204 6.642 1.00 0.00 C ATOM 439 C ILE A 112 6.424 0.036 6.181 1.00 0.00 C ATOM 440 O ILE A 112 6.771 -0.952 5.535 1.00 0.00 O ATOM 441 CB ILE A 112 4.280 1.232 5.734 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.821 1.410 6.159 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.364 0.798 4.278 1.00 0.00 C ATOM 444 CD1 ILE A 112 1.945 0.223 5.824 1.00 0.00 C ATOM 0 H ILE A 112 4.580 1.550 8.198 1.00 0.00 H new ATOM 0 HA ILE A 112 4.462 -0.752 6.562 1.00 0.00 H new ATOM 0 HB ILE A 112 4.789 2.191 5.837 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.783 1.587 7.234 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.416 2.299 5.675 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.865 1.535 3.649 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.410 0.718 3.982 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.878 -0.170 4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.925 0.419 6.154 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.953 0.058 4.747 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.326 -0.664 6.330 1.00 0.00 H new ATOM 456 N LYS A 113 7.264 1.009 6.520 1.00 0.00 N ATOM 457 CA LYS A 113 8.672 0.970 6.145 1.00 0.00 C ATOM 458 C LYS A 113 9.344 -0.290 6.683 1.00 0.00 C ATOM 459 O LYS A 113 10.061 -0.979 5.959 1.00 0.00 O ATOM 460 CB LYS A 113 9.396 2.211 6.672 1.00 0.00 C ATOM 461 CG LYS A 113 8.926 3.506 6.033 1.00 0.00 C ATOM 462 CD LYS A 113 9.986 4.591 6.127 1.00 0.00 C ATOM 463 CE LYS A 113 9.902 5.555 4.954 1.00 0.00 C ATOM 464 NZ LYS A 113 10.752 5.115 3.812 1.00 0.00 N ATOM 0 H LYS A 113 6.993 1.835 7.054 1.00 0.00 H new ATOM 0 HA LYS A 113 8.732 0.956 5.057 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.252 2.275 7.751 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.466 2.098 6.499 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.678 3.328 4.987 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.013 3.844 6.523 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.864 5.141 7.060 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.975 4.134 6.153 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.866 5.637 4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.214 6.548 5.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.667 5.798 3.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.744 5.061 4.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 10.439 4.178 3.487 1.00 0.00 H new ATOM 478 N GLU A 114 9.104 -0.585 7.957 1.00 0.00 N ATOM 479 CA GLU A 114 9.686 -1.762 8.591 1.00 0.00 C ATOM 480 C GLU A 114 9.027 -3.038 8.076 1.00 0.00 C ATOM 481 O GLU A 114 9.673 -4.080 7.956 1.00 0.00 O ATOM 482 CB GLU A 114 9.539 -1.676 10.111 1.00 0.00 C ATOM 483 CG GLU A 114 10.188 -0.444 10.717 1.00 0.00 C ATOM 484 CD GLU A 114 11.695 -0.572 10.825 1.00 0.00 C ATOM 485 OE1 GLU A 114 12.165 -1.334 11.695 1.00 0.00 O ATOM 486 OE2 GLU A 114 12.405 0.090 10.039 1.00 0.00 O ATOM 0 H GLU A 114 8.511 -0.025 8.570 1.00 0.00 H new ATOM 0 HA GLU A 114 10.746 -1.793 8.338 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.479 -1.680 10.366 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.979 -2.566 10.561 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.944 0.427 10.109 1.00 0.00 H new ATOM 0 HG3 GLU A 114 9.770 -0.268 11.708 1.00 0.00 H new ATOM 493 N PHE A 115 7.736 -2.950 7.773 1.00 0.00 N ATOM 494 CA PHE A 115 6.987 -4.097 7.273 1.00 0.00 C ATOM 495 C PHE A 115 7.526 -4.550 5.919 1.00 0.00 C ATOM 496 O PHE A 115 7.444 -5.727 5.568 1.00 0.00 O ATOM 497 CB PHE A 115 5.502 -3.750 7.153 1.00 0.00 C ATOM 498 CG PHE A 115 4.645 -4.915 6.745 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.622 -6.074 7.503 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.863 -4.850 5.603 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.836 -7.148 7.129 1.00 0.00 C ATOM 502 CE2 PHE A 115 3.074 -5.920 5.224 1.00 0.00 C ATOM 503 CZ PHE A 115 3.060 -7.070 5.989 1.00 0.00 C ATOM 0 H PHE A 115 7.186 -2.096 7.865 1.00 0.00 H new ATOM 0 HA PHE A 115 7.106 -4.915 7.984 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.148 -3.367 8.110 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.382 -2.948 6.424 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.225 -6.139 8.397 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.870 -3.953 5.002 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.829 -8.047 7.727 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.470 -5.857 4.331 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.443 -7.907 5.696 1.00 0.00 H new ATOM 513 N PHE A 116 8.077 -3.606 5.163 1.00 0.00 N ATOM 514 CA PHE A 116 8.629 -3.906 3.847 1.00 0.00 C ATOM 515 C PHE A 116 10.152 -3.970 3.897 1.00 0.00 C ATOM 516 O PHE A 116 10.823 -3.856 2.871 1.00 0.00 O ATOM 517 CB PHE A 116 8.184 -2.852 2.832 1.00 0.00 C ATOM 518 CG PHE A 116 6.793 -3.072 2.309 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.423 -4.298 1.782 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.856 -2.052 2.345 1.00 0.00 C ATOM 521 CE1 PHE A 116 5.144 -4.503 1.299 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.575 -2.251 1.864 1.00 0.00 C ATOM 523 CZ PHE A 116 4.219 -3.479 1.342 1.00 0.00 C ATOM 0 H PHE A 116 8.153 -2.627 5.439 1.00 0.00 H new ATOM 0 HA PHE A 116 8.253 -4.881 3.537 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.237 -1.867 3.296 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.882 -2.848 1.995 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.142 -5.103 1.748 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.129 -1.090 2.753 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.869 -5.463 0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.854 -1.447 1.896 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.218 -3.638 0.968 1.00 0.00 H new ATOM 533 N ARG A 117 10.692 -4.151 5.098 1.00 0.00 N ATOM 534 CA ARG A 117 12.136 -4.228 5.283 1.00 0.00 C ATOM 535 C ARG A 117 12.765 -5.173 4.265 1.00 0.00 C ATOM 536 O ARG A 117 12.208 -6.224 3.950 1.00 0.00 O ATOM 537 CB ARG A 117 12.465 -4.697 6.702 1.00 0.00 C ATOM 538 CG ARG A 117 13.956 -4.791 6.981 1.00 0.00 C ATOM 539 CD ARG A 117 14.508 -3.478 7.513 1.00 0.00 C ATOM 540 NE ARG A 117 15.967 -3.434 7.454 1.00 0.00 N ATOM 541 CZ ARG A 117 16.648 -3.070 6.373 1.00 0.00 C ATOM 542 NH1 ARG A 117 16.006 -2.722 5.267 1.00 0.00 N ATOM 543 NH2 ARG A 117 17.975 -3.055 6.398 1.00 0.00 N ATOM 0 H ARG A 117 10.151 -4.247 5.957 1.00 0.00 H new ATOM 0 HA ARG A 117 12.550 -3.231 5.132 1.00 0.00 H new ATOM 0 HB2 ARG A 117 12.013 -4.010 7.417 1.00 0.00 H new ATOM 0 HB3 ARG A 117 12.011 -5.674 6.867 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.142 -5.585 7.704 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.482 -5.064 6.066 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.097 -2.651 6.935 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.182 -3.339 8.544 1.00 0.00 H new ATOM 0 HE ARG A 117 16.491 -3.697 8.288 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.986 -2.733 5.244 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.532 -2.443 4.439 1.00 0.00 H new ATOM 0 HH21 ARG A 117 18.472 -3.323 7.247 1.00 0.00 H new ATOM 0 HH22 ARG A 117 18.498 -2.775 5.568 1.00 0.00 H new ATOM 557 N GLY A 118 13.931 -4.791 3.752 1.00 0.00 N ATOM 558 CA GLY A 118 14.617 -5.616 2.774 1.00 0.00 C ATOM 559 C GLY A 118 14.383 -5.144 1.352 1.00 0.00 C ATOM 560 O GLY A 118 15.311 -5.101 0.543 1.00 0.00 O ATOM 0 H GLY A 118 14.413 -3.926 3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.687 -5.610 2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.279 -6.648 2.872 1.00 0.00 H new ATOM 564 N LEU A 119 13.140 -4.791 1.045 1.00 0.00 N ATOM 565 CA LEU A 119 12.785 -4.322 -0.290 1.00 0.00 C ATOM 566 C LEU A 119 13.163 -2.855 -0.470 1.00 0.00 C ATOM 567 O LEU A 119 13.603 -2.197 0.472 1.00 0.00 O ATOM 568 CB LEU A 119 11.287 -4.509 -0.537 1.00 0.00 C ATOM 569 CG LEU A 119 10.666 -5.783 0.037 1.00 0.00 C ATOM 570 CD1 LEU A 119 9.148 -5.703 -0.008 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.161 -7.006 -0.723 1.00 0.00 C ATOM 0 H LEU A 119 12.361 -4.821 1.702 1.00 0.00 H new ATOM 0 HA LEU A 119 13.343 -4.914 -1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.760 -3.651 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.112 -4.496 -1.613 1.00 0.00 H new ATOM 0 HG LEU A 119 10.973 -5.878 1.078 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.723 -6.618 0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.811 -4.849 0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.820 -5.584 -1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.709 -7.904 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.883 -6.919 -1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.246 -7.072 -0.639 1.00 0.00 H new ATOM 583 N ASN A 120 12.985 -2.348 -1.685 1.00 0.00 N ATOM 584 CA ASN A 120 13.305 -0.957 -1.988 1.00 0.00 C ATOM 585 C ASN A 120 12.034 -0.137 -2.187 1.00 0.00 C ATOM 586 O ASN A 120 11.369 -0.245 -3.218 1.00 0.00 O ATOM 587 CB ASN A 120 14.180 -0.875 -3.240 1.00 0.00 C ATOM 588 CG ASN A 120 15.588 -1.383 -2.995 1.00 0.00 C ATOM 589 OD1 ASN A 120 15.974 -1.654 -1.858 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.364 -1.515 -4.065 1.00 0.00 N ATOM 0 H ASN A 120 12.621 -2.879 -2.476 1.00 0.00 H new ATOM 0 HA ASN A 120 13.853 -0.543 -1.142 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.721 -1.456 -4.040 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.224 0.159 -3.582 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.321 -1.853 -3.962 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.003 -1.279 -4.989 1.00 0.00 H new ATOM 597 N ILE A 121 11.703 0.682 -1.195 1.00 0.00 N ATOM 598 CA ILE A 121 10.514 1.522 -1.262 1.00 0.00 C ATOM 599 C ILE A 121 10.868 2.945 -1.678 1.00 0.00 C ATOM 600 O ILE A 121 11.866 3.505 -1.224 1.00 0.00 O ATOM 601 CB ILE A 121 9.775 1.562 0.089 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.292 1.869 -0.125 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.409 2.595 1.008 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.425 1.519 1.065 1.00 0.00 C ATOM 0 H ILE A 121 12.242 0.782 -0.335 1.00 0.00 H new ATOM 0 HA ILE A 121 9.858 1.080 -2.012 1.00 0.00 H new ATOM 0 HB ILE A 121 9.859 0.584 0.562 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.177 2.930 -0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.937 1.319 -0.997 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.876 2.612 1.959 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.453 2.335 1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.353 3.579 0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.386 1.763 0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.510 0.453 1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.753 2.088 1.934 1.00 0.00 H new ATOM 616 N SER A 122 10.042 3.527 -2.542 1.00 0.00 N ATOM 617 CA SER A 122 10.269 4.886 -3.020 1.00 0.00 C ATOM 618 C SER A 122 9.429 5.886 -2.233 1.00 0.00 C ATOM 619 O SER A 122 9.818 7.041 -2.063 1.00 0.00 O ATOM 620 CB SER A 122 9.939 4.986 -4.511 1.00 0.00 C ATOM 621 OG SER A 122 10.507 6.152 -5.082 1.00 0.00 O ATOM 0 H SER A 122 9.210 3.079 -2.925 1.00 0.00 H new ATOM 0 HA SER A 122 11.322 5.126 -2.871 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.314 4.104 -5.030 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.858 5.000 -4.647 1.00 0.00 H new ATOM 0 HG SER A 122 10.283 6.192 -6.035 1.00 0.00 H new ATOM 627 N ALA A 123 8.275 5.433 -1.755 1.00 0.00 N ATOM 628 CA ALA A 123 7.379 6.287 -0.984 1.00 0.00 C ATOM 629 C ALA A 123 6.231 5.481 -0.387 1.00 0.00 C ATOM 630 O ALA A 123 5.871 4.421 -0.899 1.00 0.00 O ATOM 631 CB ALA A 123 6.840 7.411 -1.857 1.00 0.00 C ATOM 0 H ALA A 123 7.938 4.479 -1.888 1.00 0.00 H new ATOM 0 HA ALA A 123 7.949 6.721 -0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.173 8.041 -1.269 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.670 8.011 -2.231 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.291 6.987 -2.698 1.00 0.00 H new ATOM 637 N VAL A 124 5.658 5.990 0.699 1.00 0.00 N ATOM 638 CA VAL A 124 4.550 5.317 1.366 1.00 0.00 C ATOM 639 C VAL A 124 3.335 6.232 1.471 1.00 0.00 C ATOM 640 O VAL A 124 3.403 7.304 2.072 1.00 0.00 O ATOM 641 CB VAL A 124 4.947 4.846 2.777 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.755 4.223 3.487 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.106 3.863 2.704 1.00 0.00 C ATOM 0 H VAL A 124 5.943 6.867 1.136 1.00 0.00 H new ATOM 0 HA VAL A 124 4.296 4.448 0.759 1.00 0.00 H new ATOM 0 HB VAL A 124 5.271 5.713 3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.055 3.896 4.483 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.956 4.960 3.572 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.398 3.366 2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.373 3.540 3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.812 2.997 2.112 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.964 4.347 2.238 1.00 0.00 H new ATOM 653 N ARG A 125 2.224 5.802 0.882 1.00 0.00 N ATOM 654 CA ARG A 125 0.993 6.582 0.908 1.00 0.00 C ATOM 655 C ARG A 125 -0.002 5.994 1.904 1.00 0.00 C ATOM 656 O ARG A 125 -0.391 4.830 1.796 1.00 0.00 O ATOM 657 CB ARG A 125 0.367 6.633 -0.487 1.00 0.00 C ATOM 658 CG ARG A 125 1.133 7.506 -1.467 1.00 0.00 C ATOM 659 CD ARG A 125 0.457 7.539 -2.829 1.00 0.00 C ATOM 660 NE ARG A 125 -0.847 8.194 -2.777 1.00 0.00 N ATOM 661 CZ ARG A 125 -1.971 7.569 -2.446 1.00 0.00 C ATOM 662 NH1 ARG A 125 -1.951 6.279 -2.138 1.00 0.00 N ATOM 663 NH2 ARG A 125 -3.119 8.234 -2.421 1.00 0.00 N ATOM 0 H ARG A 125 2.151 4.917 0.381 1.00 0.00 H new ATOM 0 HA ARG A 125 1.241 7.595 1.224 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.307 5.620 -0.886 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.654 7.004 -0.404 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.208 8.519 -1.072 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.150 7.129 -1.573 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.097 8.062 -3.539 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.337 6.521 -3.199 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.897 9.186 -3.008 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.071 5.764 -2.155 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.816 5.802 -1.884 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.139 9.226 -2.656 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.982 7.753 -2.167 1.00 0.00 H new ATOM 677 N LEU A 126 -0.411 6.806 2.873 1.00 0.00 N ATOM 678 CA LEU A 126 -1.361 6.366 3.889 1.00 0.00 C ATOM 679 C LEU A 126 -2.470 7.396 4.079 1.00 0.00 C ATOM 680 O LEU A 126 -2.346 8.340 4.860 1.00 0.00 O ATOM 681 CB LEU A 126 -0.641 6.123 5.217 1.00 0.00 C ATOM 682 CG LEU A 126 0.246 4.880 5.282 1.00 0.00 C ATOM 683 CD1 LEU A 126 1.193 4.961 6.469 1.00 0.00 C ATOM 684 CD2 LEU A 126 -0.605 3.621 5.360 1.00 0.00 C ATOM 0 H LEU A 126 -0.100 7.772 2.976 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.811 5.433 3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.026 6.995 5.439 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.390 6.052 6.006 1.00 0.00 H new ATOM 0 HG LEU A 126 0.843 4.835 4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.816 4.067 6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.827 5.842 6.369 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.616 5.032 7.391 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.043 2.746 5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.228 3.658 6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.241 3.556 4.477 1.00 0.00 H new ATOM 696 N PRO A 127 -3.581 7.211 3.351 1.00 0.00 N ATOM 697 CA PRO A 127 -4.734 8.113 3.425 1.00 0.00 C ATOM 698 C PRO A 127 -5.471 8.005 4.756 1.00 0.00 C ATOM 699 O PRO A 127 -5.503 6.940 5.373 1.00 0.00 O ATOM 700 CB PRO A 127 -5.630 7.637 2.278 1.00 0.00 C ATOM 701 CG PRO A 127 -5.262 6.207 2.079 1.00 0.00 C ATOM 702 CD PRO A 127 -3.797 6.108 2.401 1.00 0.00 C ATOM 0 HA PRO A 127 -4.438 9.159 3.348 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.685 7.743 2.530 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.458 8.220 1.373 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.849 5.559 2.729 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.458 5.892 1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.547 5.143 2.842 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -3.181 6.220 1.509 1.00 0.00 H new ATOM 710 N ARG A 128 -6.061 9.113 5.192 1.00 0.00 N ATOM 711 CA ARG A 128 -6.796 9.142 6.450 1.00 0.00 C ATOM 712 C ARG A 128 -8.255 9.527 6.219 1.00 0.00 C ATOM 713 O ARG A 128 -8.596 10.111 5.191 1.00 0.00 O ATOM 714 CB ARG A 128 -6.146 10.128 7.423 1.00 0.00 C ATOM 715 CG ARG A 128 -4.683 9.830 7.705 1.00 0.00 C ATOM 716 CD ARG A 128 -4.099 10.808 8.712 1.00 0.00 C ATOM 717 NE ARG A 128 -2.657 10.971 8.545 1.00 0.00 N ATOM 718 CZ ARG A 128 -1.763 10.083 8.967 1.00 0.00 C ATOM 719 NH1 ARG A 128 -2.161 8.976 9.578 1.00 0.00 N ATOM 720 NH2 ARG A 128 -0.468 10.302 8.778 1.00 0.00 N ATOM 0 H ARG A 128 -6.044 10.002 4.693 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.766 8.142 6.882 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.231 11.136 7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.698 10.116 8.363 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.584 8.813 8.085 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.115 9.880 6.776 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.588 11.776 8.603 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.309 10.457 9.722 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.318 11.812 8.079 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.156 8.804 9.725 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.473 8.296 9.901 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.158 11.153 8.308 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.217 9.620 9.102 1.00 0.00 H new ATOM 734 N GLU A 129 -9.109 9.194 7.182 1.00 0.00 N ATOM 735 CA GLU A 129 -10.530 9.504 7.081 1.00 0.00 C ATOM 736 C GLU A 129 -10.754 11.011 6.997 1.00 0.00 C ATOM 737 O GLU A 129 -10.025 11.806 7.589 1.00 0.00 O ATOM 738 CB GLU A 129 -11.286 8.931 8.282 1.00 0.00 C ATOM 739 CG GLU A 129 -11.468 7.424 8.225 1.00 0.00 C ATOM 740 CD GLU A 129 -12.549 7.003 7.249 1.00 0.00 C ATOM 741 OE1 GLU A 129 -13.675 7.534 7.345 1.00 0.00 O ATOM 742 OE2 GLU A 129 -12.269 6.143 6.388 1.00 0.00 O ATOM 0 H GLU A 129 -8.842 8.710 8.039 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.911 9.046 6.168 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.749 9.189 9.195 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.266 9.405 8.343 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.525 6.959 7.939 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.718 7.054 9.219 1.00 0.00 H new ATOM 749 N PRO A 130 -11.788 11.413 6.243 1.00 0.00 N ATOM 750 CA PRO A 130 -12.133 12.827 6.062 1.00 0.00 C ATOM 751 C PRO A 130 -12.690 13.455 7.335 1.00 0.00 C ATOM 752 O PRO A 130 -12.621 14.669 7.521 1.00 0.00 O ATOM 753 CB PRO A 130 -13.203 12.794 4.969 1.00 0.00 C ATOM 754 CG PRO A 130 -13.809 11.437 5.073 1.00 0.00 C ATOM 755 CD PRO A 130 -12.699 10.520 5.508 1.00 0.00 C ATOM 0 HA PRO A 130 -11.262 13.430 5.806 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.949 13.574 5.122 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.767 12.959 3.983 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.627 11.429 5.794 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -14.224 11.121 4.116 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -13.069 9.713 6.141 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.205 10.055 4.655 1.00 0.00 H new ATOM 763 N SER A 131 -13.243 12.619 8.209 1.00 0.00 N ATOM 764 CA SER A 131 -13.816 13.093 9.463 1.00 0.00 C ATOM 765 C SER A 131 -12.789 13.024 10.589 1.00 0.00 C ATOM 766 O SER A 131 -12.465 14.035 11.212 1.00 0.00 O ATOM 767 CB SER A 131 -15.049 12.265 9.830 1.00 0.00 C ATOM 768 OG SER A 131 -16.130 12.547 8.959 1.00 0.00 O ATOM 0 H SER A 131 -13.306 11.610 8.071 1.00 0.00 H new ATOM 0 HA SER A 131 -14.113 14.133 9.329 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.806 11.204 9.781 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.341 12.478 10.858 1.00 0.00 H new ATOM 0 HG SER A 131 -16.905 12.004 9.213 1.00 0.00 H new ATOM 774 N ASN A 132 -12.280 11.823 10.845 1.00 0.00 N ATOM 775 CA ASN A 132 -11.290 11.621 11.897 1.00 0.00 C ATOM 776 C ASN A 132 -9.876 11.645 11.325 1.00 0.00 C ATOM 777 O ASN A 132 -9.455 10.738 10.607 1.00 0.00 O ATOM 778 CB ASN A 132 -11.540 10.292 12.612 1.00 0.00 C ATOM 779 CG ASN A 132 -11.054 10.308 14.049 1.00 0.00 C ATOM 780 OD1 ASN A 132 -10.282 11.181 14.445 1.00 0.00 O ATOM 781 ND2 ASN A 132 -11.507 9.340 14.837 1.00 0.00 N ATOM 0 H ASN A 132 -12.537 10.975 10.339 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.387 12.436 12.614 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.607 10.068 12.595 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.037 9.491 12.070 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -11.216 9.299 15.814 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -12.146 8.637 14.466 1.00 0.00 H new ATOM 788 N PRO A 133 -9.124 12.707 11.650 1.00 0.00 N ATOM 789 CA PRO A 133 -7.746 12.875 11.180 1.00 0.00 C ATOM 790 C PRO A 133 -6.788 11.877 11.823 1.00 0.00 C ATOM 791 O PRO A 133 -5.792 11.481 11.219 1.00 0.00 O ATOM 792 CB PRO A 133 -7.396 14.302 11.607 1.00 0.00 C ATOM 793 CG PRO A 133 -8.288 14.579 12.768 1.00 0.00 C ATOM 794 CD PRO A 133 -9.562 13.826 12.501 1.00 0.00 C ATOM 0 HA PRO A 133 -7.658 12.703 10.107 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.346 14.385 11.886 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -7.568 15.011 10.797 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.829 14.250 13.700 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.480 15.647 12.867 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -10.021 13.473 13.424 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.300 14.450 11.996 1.00 0.00 H new ATOM 802 N GLU A 134 -7.098 11.474 13.052 1.00 0.00 N ATOM 803 CA GLU A 134 -6.264 10.523 13.776 1.00 0.00 C ATOM 804 C GLU A 134 -6.701 9.089 13.490 1.00 0.00 C ATOM 805 O GLU A 134 -6.534 8.199 14.325 1.00 0.00 O ATOM 806 CB GLU A 134 -6.328 10.797 15.280 1.00 0.00 C ATOM 807 CG GLU A 134 -7.727 10.681 15.862 1.00 0.00 C ATOM 808 CD GLU A 134 -7.725 10.608 17.376 1.00 0.00 C ATOM 809 OE1 GLU A 134 -6.912 11.318 18.004 1.00 0.00 O ATOM 810 OE2 GLU A 134 -8.537 9.841 17.933 1.00 0.00 O ATOM 0 H GLU A 134 -7.920 11.791 13.566 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.236 10.646 13.435 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -5.670 10.098 15.796 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.945 11.799 15.475 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.321 11.538 15.544 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.211 9.791 15.460 1.00 0.00 H new ATOM 817 N ARG A 135 -7.262 8.872 12.305 1.00 0.00 N ATOM 818 CA ARG A 135 -7.725 7.548 11.909 1.00 0.00 C ATOM 819 C ARG A 135 -7.458 7.299 10.428 1.00 0.00 C ATOM 820 O ARG A 135 -7.695 8.169 9.589 1.00 0.00 O ATOM 821 CB ARG A 135 -9.219 7.397 12.202 1.00 0.00 C ATOM 822 CG ARG A 135 -9.636 5.972 12.525 1.00 0.00 C ATOM 823 CD ARG A 135 -10.949 5.936 13.291 1.00 0.00 C ATOM 824 NE ARG A 135 -12.071 6.396 12.478 1.00 0.00 N ATOM 825 CZ ARG A 135 -13.339 6.321 12.866 1.00 0.00 C ATOM 826 NH1 ARG A 135 -13.645 5.807 14.049 1.00 0.00 N ATOM 827 NH2 ARG A 135 -14.305 6.762 12.069 1.00 0.00 N ATOM 0 H ARG A 135 -7.407 9.597 11.602 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.172 6.809 12.489 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.483 8.042 13.040 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.787 7.746 11.339 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.737 5.403 11.601 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.857 5.488 13.114 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -11.142 4.919 13.632 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -10.867 6.560 14.181 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.870 6.797 11.562 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -12.906 5.468 14.664 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.620 5.751 14.344 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.073 7.159 11.158 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.279 6.704 12.367 1.00 0.00 H new ATOM 841 N LEU A 136 -6.965 6.106 10.113 1.00 0.00 N ATOM 842 CA LEU A 136 -6.665 5.742 8.732 1.00 0.00 C ATOM 843 C LEU A 136 -7.945 5.436 7.960 1.00 0.00 C ATOM 844 O LEU A 136 -8.902 4.894 8.513 1.00 0.00 O ATOM 845 CB LEU A 136 -5.731 4.532 8.694 1.00 0.00 C ATOM 846 CG LEU A 136 -4.243 4.826 8.885 1.00 0.00 C ATOM 847 CD1 LEU A 136 -3.744 5.777 7.808 1.00 0.00 C ATOM 848 CD2 LEU A 136 -3.987 5.405 10.269 1.00 0.00 C ATOM 0 H LEU A 136 -6.765 5.374 10.795 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.170 6.589 8.258 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.045 3.832 9.468 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.861 4.028 7.736 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.693 3.889 8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.683 5.975 7.960 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.892 5.326 6.827 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.299 6.713 7.864 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.923 5.608 10.387 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.548 6.332 10.385 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.306 4.690 11.027 1.00 0.00 H new ATOM 860 N LYS A 137 -7.953 5.785 6.678 1.00 0.00 N ATOM 861 CA LYS A 137 -9.113 5.545 5.827 1.00 0.00 C ATOM 862 C LYS A 137 -9.524 4.076 5.869 1.00 0.00 C ATOM 863 O LYS A 137 -10.654 3.748 6.227 1.00 0.00 O ATOM 864 CB LYS A 137 -8.808 5.959 4.386 1.00 0.00 C ATOM 865 CG LYS A 137 -9.161 7.405 4.081 1.00 0.00 C ATOM 866 CD LYS A 137 -9.550 7.589 2.624 1.00 0.00 C ATOM 867 CE LYS A 137 -10.270 8.910 2.402 1.00 0.00 C ATOM 868 NZ LYS A 137 -10.146 9.380 0.994 1.00 0.00 N ATOM 0 H LYS A 137 -7.169 6.235 6.205 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.940 6.146 6.204 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.747 5.803 4.189 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.358 5.308 3.706 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.984 7.722 4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.310 8.045 4.315 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.657 7.551 2.000 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.193 6.766 2.311 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.324 8.796 2.655 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.860 9.664 3.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.650 10.283 0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.142 9.513 0.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.560 8.672 0.354 1.00 0.00 H new ATOM 882 N GLY A 138 -8.597 3.196 5.502 1.00 0.00 N ATOM 883 CA GLY A 138 -8.882 1.773 5.506 1.00 0.00 C ATOM 884 C GLY A 138 -7.961 0.994 4.588 1.00 0.00 C ATOM 885 O GLY A 138 -7.710 -0.190 4.809 1.00 0.00 O ATOM 0 H GLY A 138 -7.654 3.443 5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.787 1.389 6.522 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.916 1.612 5.200 1.00 0.00 H new ATOM 889 N PHE A 139 -7.457 1.660 3.555 1.00 0.00 N ATOM 890 CA PHE A 139 -6.560 1.022 2.598 1.00 0.00 C ATOM 891 C PHE A 139 -5.208 1.729 2.565 1.00 0.00 C ATOM 892 O PHE A 139 -5.119 2.933 2.802 1.00 0.00 O ATOM 893 CB PHE A 139 -7.184 1.026 1.201 1.00 0.00 C ATOM 894 CG PHE A 139 -8.098 2.192 0.956 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.609 3.489 0.978 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.445 1.993 0.702 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.447 4.564 0.753 1.00 0.00 C ATOM 898 CE2 PHE A 139 -10.289 3.064 0.476 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.789 4.351 0.500 1.00 0.00 C ATOM 0 H PHE A 139 -7.654 2.641 3.359 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.404 -0.009 2.916 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.388 1.036 0.456 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.742 0.101 1.059 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.561 3.661 1.173 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.841 0.988 0.680 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -8.054 5.570 0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -11.338 2.895 0.281 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.446 5.190 0.321 1.00 0.00 H new ATOM 909 N GLY A 140 -4.157 0.970 2.269 1.00 0.00 N ATOM 910 CA GLY A 140 -2.824 1.540 2.211 1.00 0.00 C ATOM 911 C GLY A 140 -2.120 1.235 0.904 1.00 0.00 C ATOM 912 O GLY A 140 -2.284 0.153 0.340 1.00 0.00 O ATOM 0 H GLY A 140 -4.205 -0.029 2.068 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.888 2.620 2.342 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.230 1.153 3.039 1.00 0.00 H new ATOM 916 N TYR A 141 -1.335 2.191 0.419 1.00 0.00 N ATOM 917 CA TYR A 141 -0.606 2.021 -0.832 1.00 0.00 C ATOM 918 C TYR A 141 0.866 2.380 -0.659 1.00 0.00 C ATOM 919 O TYR A 141 1.206 3.332 0.043 1.00 0.00 O ATOM 920 CB TYR A 141 -1.228 2.886 -1.930 1.00 0.00 C ATOM 921 CG TYR A 141 -2.737 2.808 -1.982 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.522 3.553 -1.110 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.378 1.988 -2.903 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.901 3.483 -1.154 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.756 1.913 -2.954 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.513 2.662 -2.078 1.00 0.00 C ATOM 927 OH TYR A 141 -6.887 2.591 -2.125 1.00 0.00 O ATOM 0 H TYR A 141 -1.187 3.092 0.874 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.673 0.972 -1.122 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.932 3.923 -1.775 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.824 2.580 -2.895 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -3.046 4.197 -0.386 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.788 1.400 -3.590 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.497 4.068 -0.469 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.238 1.271 -3.676 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.249 2.655 -1.217 1.00 0.00 H new ATOM 937 N ALA A 142 1.736 1.610 -1.303 1.00 0.00 N ATOM 938 CA ALA A 142 3.172 1.847 -1.224 1.00 0.00 C ATOM 939 C ALA A 142 3.816 1.785 -2.604 1.00 0.00 C ATOM 940 O ALA A 142 3.463 0.941 -3.427 1.00 0.00 O ATOM 941 CB ALA A 142 3.823 0.836 -0.290 1.00 0.00 C ATOM 0 H ALA A 142 1.471 0.816 -1.886 1.00 0.00 H new ATOM 0 HA ALA A 142 3.328 2.849 -0.824 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.895 1.025 -0.240 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.391 0.931 0.706 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.649 -0.172 -0.667 1.00 0.00 H new ATOM 947 N GLU A 143 4.763 2.685 -2.852 1.00 0.00 N ATOM 948 CA GLU A 143 5.454 2.733 -4.134 1.00 0.00 C ATOM 949 C GLU A 143 6.770 1.963 -4.072 1.00 0.00 C ATOM 950 O GLU A 143 7.550 2.119 -3.132 1.00 0.00 O ATOM 951 CB GLU A 143 5.719 4.184 -4.543 1.00 0.00 C ATOM 952 CG GLU A 143 4.453 4.993 -4.769 1.00 0.00 C ATOM 953 CD GLU A 143 3.955 4.908 -6.199 1.00 0.00 C ATOM 954 OE1 GLU A 143 4.763 5.134 -7.124 1.00 0.00 O ATOM 955 OE2 GLU A 143 2.756 4.617 -6.392 1.00 0.00 O ATOM 0 H GLU A 143 5.069 3.390 -2.181 1.00 0.00 H new ATOM 0 HA GLU A 143 4.813 2.264 -4.880 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.316 4.667 -3.770 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.314 4.192 -5.457 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.674 4.637 -4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.642 6.036 -4.515 1.00 0.00 H new ATOM 962 N PHE A 144 7.009 1.129 -5.079 1.00 0.00 N ATOM 963 CA PHE A 144 8.229 0.333 -5.139 1.00 0.00 C ATOM 964 C PHE A 144 9.051 0.688 -6.375 1.00 0.00 C ATOM 965 O PHE A 144 8.529 1.245 -7.340 1.00 0.00 O ATOM 966 CB PHE A 144 7.889 -1.159 -5.151 1.00 0.00 C ATOM 967 CG PHE A 144 7.312 -1.653 -3.855 1.00 0.00 C ATOM 968 CD1 PHE A 144 7.979 -1.441 -2.659 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.103 -2.327 -3.832 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.451 -1.894 -1.465 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.569 -2.783 -2.642 1.00 0.00 C ATOM 972 CZ PHE A 144 6.243 -2.565 -1.456 1.00 0.00 C ATOM 0 H PHE A 144 6.374 0.987 -5.864 1.00 0.00 H new ATOM 0 HA PHE A 144 8.823 0.557 -4.253 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.178 -1.355 -5.954 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.791 -1.727 -5.378 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.923 -0.916 -2.660 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.571 -2.499 -4.756 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.982 -1.724 -0.540 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.626 -3.309 -2.639 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.827 -2.918 -0.524 1.00 0.00 H new ATOM 982 N GLU A 145 10.339 0.362 -6.336 1.00 0.00 N ATOM 983 CA GLU A 145 11.233 0.648 -7.451 1.00 0.00 C ATOM 984 C GLU A 145 11.602 -0.632 -8.195 1.00 0.00 C ATOM 985 O GLU A 145 11.557 -0.683 -9.425 1.00 0.00 O ATOM 986 CB GLU A 145 12.501 1.344 -6.952 1.00 0.00 C ATOM 987 CG GLU A 145 12.394 2.860 -6.926 1.00 0.00 C ATOM 988 CD GLU A 145 12.499 3.476 -8.308 1.00 0.00 C ATOM 989 OE1 GLU A 145 13.381 3.050 -9.082 1.00 0.00 O ATOM 990 OE2 GLU A 145 11.698 4.384 -8.614 1.00 0.00 O ATOM 0 H GLU A 145 10.786 -0.100 -5.544 1.00 0.00 H new ATOM 0 HA GLU A 145 10.711 1.311 -8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.730 0.987 -5.948 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.337 1.058 -7.590 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.443 3.146 -6.476 1.00 0.00 H new ATOM 0 HG3 GLU A 145 13.182 3.265 -6.291 1.00 0.00 H new ATOM 997 N ASP A 146 11.966 -1.663 -7.441 1.00 0.00 N ATOM 998 CA ASP A 146 12.342 -2.944 -8.028 1.00 0.00 C ATOM 999 C ASP A 146 11.126 -3.853 -8.174 1.00 0.00 C ATOM 1000 O ASP A 146 10.213 -3.824 -7.348 1.00 0.00 O ATOM 1001 CB ASP A 146 13.407 -3.630 -7.170 1.00 0.00 C ATOM 1002 CG ASP A 146 14.203 -4.659 -7.948 1.00 0.00 C ATOM 1003 OD1 ASP A 146 15.162 -4.265 -8.644 1.00 0.00 O ATOM 1004 OD2 ASP A 146 13.867 -5.859 -7.861 1.00 0.00 O ATOM 0 H ASP A 146 12.009 -1.637 -6.422 1.00 0.00 H new ATOM 0 HA ASP A 146 12.752 -2.754 -9.020 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.086 -2.878 -6.768 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.928 -4.114 -6.319 1.00 0.00 H new ATOM 1009 N LEU A 147 11.119 -4.659 -9.230 1.00 0.00 N ATOM 1010 CA LEU A 147 10.014 -5.577 -9.486 1.00 0.00 C ATOM 1011 C LEU A 147 9.933 -6.646 -8.401 1.00 0.00 C ATOM 1012 O LEU A 147 8.846 -7.101 -8.045 1.00 0.00 O ATOM 1013 CB LEU A 147 10.179 -6.235 -10.856 1.00 0.00 C ATOM 1014 CG LEU A 147 9.910 -5.341 -12.067 1.00 0.00 C ATOM 1015 CD1 LEU A 147 11.177 -4.607 -12.480 1.00 0.00 C ATOM 1016 CD2 LEU A 147 9.366 -6.163 -13.227 1.00 0.00 C ATOM 0 H LEU A 147 11.866 -4.696 -9.923 1.00 0.00 H new ATOM 0 HA LEU A 147 9.087 -5.004 -9.475 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.196 -6.619 -10.932 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.509 -7.093 -10.907 1.00 0.00 H new ATOM 0 HG LEU A 147 9.160 -4.601 -11.789 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.967 -3.976 -13.343 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.524 -3.987 -11.653 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.949 -5.331 -12.740 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.180 -5.510 -14.080 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.093 -6.926 -13.505 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.434 -6.643 -12.928 1.00 0.00 H new ATOM 1028 N ASP A 148 11.089 -7.041 -7.879 1.00 0.00 N ATOM 1029 CA ASP A 148 11.149 -8.055 -6.832 1.00 0.00 C ATOM 1030 C ASP A 148 10.411 -7.588 -5.581 1.00 0.00 C ATOM 1031 O ASP A 148 9.891 -8.400 -4.816 1.00 0.00 O ATOM 1032 CB ASP A 148 12.603 -8.380 -6.490 1.00 0.00 C ATOM 1033 CG ASP A 148 12.725 -9.542 -5.524 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.130 -10.605 -5.797 1.00 0.00 O ATOM 1035 OD2 ASP A 148 13.415 -9.388 -4.494 1.00 0.00 O ATOM 0 H ASP A 148 11.997 -6.675 -8.164 1.00 0.00 H new ATOM 0 HA ASP A 148 10.662 -8.956 -7.204 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.145 -8.615 -7.406 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.077 -7.499 -6.056 1.00 0.00 H new ATOM 1040 N SER A 149 10.370 -6.275 -5.380 1.00 0.00 N ATOM 1041 CA SER A 149 9.700 -5.700 -4.219 1.00 0.00 C ATOM 1042 C SER A 149 8.215 -6.050 -4.221 1.00 0.00 C ATOM 1043 O SER A 149 7.649 -6.414 -3.189 1.00 0.00 O ATOM 1044 CB SER A 149 9.878 -4.181 -4.201 1.00 0.00 C ATOM 1045 OG SER A 149 11.246 -3.829 -4.086 1.00 0.00 O ATOM 0 H SER A 149 10.793 -5.589 -6.006 1.00 0.00 H new ATOM 0 HA SER A 149 10.154 -6.122 -3.322 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.465 -3.752 -5.114 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.319 -3.756 -3.368 1.00 0.00 H new ATOM 0 HG SER A 149 11.333 -2.853 -4.078 1.00 0.00 H new ATOM 1051 N LEU A 150 7.588 -5.935 -5.387 1.00 0.00 N ATOM 1052 CA LEU A 150 6.168 -6.239 -5.525 1.00 0.00 C ATOM 1053 C LEU A 150 5.907 -7.728 -5.324 1.00 0.00 C ATOM 1054 O LEU A 150 5.019 -8.117 -4.565 1.00 0.00 O ATOM 1055 CB LEU A 150 5.665 -5.803 -6.902 1.00 0.00 C ATOM 1056 CG LEU A 150 4.162 -5.545 -7.017 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.749 -4.388 -6.121 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.778 -5.265 -8.463 1.00 0.00 C ATOM 0 H LEU A 150 8.041 -5.634 -6.250 1.00 0.00 H new ATOM 0 HA LEU A 150 5.627 -5.688 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.192 -4.893 -7.188 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.938 -6.571 -7.626 1.00 0.00 H new ATOM 0 HG LEU A 150 3.633 -6.439 -6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.676 -4.219 -6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 150 3.988 -4.627 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.286 -3.487 -6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.705 -5.084 -8.526 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.316 -4.386 -8.819 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.038 -6.124 -9.081 1.00 0.00 H new ATOM 1070 N LEU A 151 6.688 -8.558 -6.007 1.00 0.00 N ATOM 1071 CA LEU A 151 6.543 -10.005 -5.902 1.00 0.00 C ATOM 1072 C LEU A 151 6.629 -10.457 -4.448 1.00 0.00 C ATOM 1073 O LEU A 151 5.796 -11.231 -3.977 1.00 0.00 O ATOM 1074 CB LEU A 151 7.621 -10.707 -6.731 1.00 0.00 C ATOM 1075 CG LEU A 151 7.352 -12.171 -7.080 1.00 0.00 C ATOM 1076 CD1 LEU A 151 8.413 -12.695 -8.035 1.00 0.00 C ATOM 1077 CD2 LEU A 151 7.301 -13.020 -5.819 1.00 0.00 C ATOM 0 H LEU A 151 7.428 -8.253 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 151 5.561 -10.276 -6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.756 -10.152 -7.659 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.564 -10.651 -6.186 1.00 0.00 H new ATOM 0 HG LEU A 151 6.383 -12.234 -7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 151 8.205 -13.738 -8.272 1.00 0.00 H new ATOM 0 HD12 LEU A 151 8.401 -12.105 -8.951 1.00 0.00 H new ATOM 0 HD13 LEU A 151 9.394 -12.618 -7.567 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.109 -14.059 -6.087 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.254 -12.951 -5.295 1.00 0.00 H new ATOM 0 HD23 LEU A 151 6.503 -12.659 -5.170 1.00 0.00 H new ATOM 1089 N SER A 152 7.642 -9.967 -3.740 1.00 0.00 N ATOM 1090 CA SER A 152 7.838 -10.321 -2.340 1.00 0.00 C ATOM 1091 C SER A 152 6.734 -9.729 -1.469 1.00 0.00 C ATOM 1092 O SER A 152 6.350 -10.309 -0.455 1.00 0.00 O ATOM 1093 CB SER A 152 9.204 -9.831 -1.854 1.00 0.00 C ATOM 1094 OG SER A 152 9.393 -10.126 -0.481 1.00 0.00 O ATOM 0 H SER A 152 8.340 -9.324 -4.114 1.00 0.00 H new ATOM 0 HA SER A 152 7.799 -11.407 -2.257 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.993 -10.301 -2.442 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.286 -8.756 -2.013 1.00 0.00 H new ATOM 0 HG SER A 152 10.350 -10.106 -0.271 1.00 0.00 H new ATOM 1100 N ALA A 153 6.228 -8.569 -1.875 1.00 0.00 N ATOM 1101 CA ALA A 153 5.167 -7.898 -1.135 1.00 0.00 C ATOM 1102 C ALA A 153 3.913 -8.762 -1.068 1.00 0.00 C ATOM 1103 O ALA A 153 3.236 -8.815 -0.040 1.00 0.00 O ATOM 1104 CB ALA A 153 4.849 -6.552 -1.771 1.00 0.00 C ATOM 0 H ALA A 153 6.536 -8.075 -2.712 1.00 0.00 H new ATOM 0 HA ALA A 153 5.518 -7.733 -0.116 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.055 -6.062 -1.208 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.741 -5.925 -1.761 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.524 -6.704 -2.800 1.00 0.00 H new ATOM 1110 N LEU A 154 3.606 -9.438 -2.170 1.00 0.00 N ATOM 1111 CA LEU A 154 2.432 -10.301 -2.237 1.00 0.00 C ATOM 1112 C LEU A 154 2.524 -11.427 -1.212 1.00 0.00 C ATOM 1113 O LEU A 154 1.508 -11.967 -0.775 1.00 0.00 O ATOM 1114 CB LEU A 154 2.284 -10.886 -3.643 1.00 0.00 C ATOM 1115 CG LEU A 154 2.022 -9.880 -4.764 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.270 -10.518 -6.122 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.601 -9.343 -4.677 1.00 0.00 C ATOM 0 H LEU A 154 4.154 -9.405 -3.030 1.00 0.00 H new ATOM 0 HA LEU A 154 1.554 -9.697 -2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.193 -11.438 -3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.467 -11.607 -3.631 1.00 0.00 H new ATOM 0 HG LEU A 154 2.713 -9.045 -4.646 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.079 -9.787 -6.908 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.305 -10.853 -6.183 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.604 -11.371 -6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.432 -8.628 -5.483 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.106 -10.168 -4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.457 -8.848 -3.717 1.00 0.00 H new ATOM 1129 N SER A 155 3.749 -11.775 -0.832 1.00 0.00 N ATOM 1130 CA SER A 155 3.975 -12.838 0.141 1.00 0.00 C ATOM 1131 C SER A 155 3.524 -12.405 1.533 1.00 0.00 C ATOM 1132 O SER A 155 3.335 -13.235 2.423 1.00 0.00 O ATOM 1133 CB SER A 155 5.454 -13.227 0.169 1.00 0.00 C ATOM 1134 OG SER A 155 5.637 -14.494 0.776 1.00 0.00 O ATOM 0 H SER A 155 4.600 -11.337 -1.183 1.00 0.00 H new ATOM 0 HA SER A 155 3.385 -13.704 -0.160 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.847 -13.247 -0.847 1.00 0.00 H new ATOM 0 HB3 SER A 155 6.021 -12.473 0.715 1.00 0.00 H new ATOM 0 HG SER A 155 6.591 -14.720 0.780 1.00 0.00 H new ATOM 1140 N LEU A 156 3.354 -11.100 1.713 1.00 0.00 N ATOM 1141 CA LEU A 156 2.926 -10.555 2.997 1.00 0.00 C ATOM 1142 C LEU A 156 1.410 -10.392 3.041 1.00 0.00 C ATOM 1143 O LEU A 156 0.874 -9.714 3.916 1.00 0.00 O ATOM 1144 CB LEU A 156 3.602 -9.207 3.252 1.00 0.00 C ATOM 1145 CG LEU A 156 5.102 -9.143 2.961 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.571 -7.698 2.893 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.883 -9.910 4.018 1.00 0.00 C ATOM 0 H LEU A 156 3.506 -10.400 0.987 1.00 0.00 H new ATOM 0 HA LEU A 156 3.221 -11.256 3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.102 -8.452 2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.443 -8.935 4.295 1.00 0.00 H new ATOM 0 HG LEU A 156 5.285 -9.609 1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.641 -7.672 2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.034 -7.178 2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.375 -7.206 3.846 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.949 -9.854 3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.694 -9.473 4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.567 -10.953 4.018 1.00 0.00 H new ATOM 1159 N ASN A 157 0.725 -11.021 2.091 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.730 -10.948 2.022 1.00 0.00 C ATOM 1161 C ASN A 157 -1.366 -11.586 3.254 1.00 0.00 C ATOM 1162 O ASN A 157 -2.501 -11.273 3.610 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.237 -11.641 0.756 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.464 -13.126 0.961 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.573 -13.559 1.274 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.410 -13.915 0.785 1.00 0.00 N ATOM 0 H ASN A 157 1.154 -11.587 1.359 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.015 -9.896 1.991 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.169 -11.174 0.438 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.517 -11.494 -0.049 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.501 -14.923 0.909 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.491 -13.513 0.526 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.625 -12.481 3.899 1.00 0.00 N ATOM 1174 CA GLU A 158 -1.117 -13.163 5.090 1.00 0.00 C ATOM 1175 C GLU A 158 -0.297 -12.774 6.317 1.00 0.00 C ATOM 1176 O GLU A 158 -0.769 -12.875 7.449 1.00 0.00 O ATOM 1177 CB GLU A 158 -1.071 -14.679 4.893 1.00 0.00 C ATOM 1178 CG GLU A 158 0.339 -15.240 4.810 1.00 0.00 C ATOM 1179 CD GLU A 158 0.366 -16.682 4.340 1.00 0.00 C ATOM 1180 OE1 GLU A 158 -0.398 -17.019 3.412 1.00 0.00 O ATOM 1181 OE2 GLU A 158 1.153 -17.473 4.901 1.00 0.00 O ATOM 0 H GLU A 158 0.317 -12.751 3.617 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.150 -12.856 5.252 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.596 -15.160 5.718 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.609 -14.935 3.980 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.930 -14.628 4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 158 0.811 -15.172 5.790 1.00 0.00 H new ATOM 1188 N GLU A 159 0.934 -12.329 6.083 1.00 0.00 N ATOM 1189 CA GLU A 159 1.820 -11.927 7.169 1.00 0.00 C ATOM 1190 C GLU A 159 1.085 -11.040 8.170 1.00 0.00 C ATOM 1191 O GLU A 159 0.599 -9.964 7.823 1.00 0.00 O ATOM 1192 CB GLU A 159 3.039 -11.187 6.614 1.00 0.00 C ATOM 1193 CG GLU A 159 4.207 -12.101 6.283 1.00 0.00 C ATOM 1194 CD GLU A 159 4.809 -12.749 7.514 1.00 0.00 C ATOM 1195 OE1 GLU A 159 4.883 -12.076 8.563 1.00 0.00 O ATOM 1196 OE2 GLU A 159 5.205 -13.930 7.429 1.00 0.00 O ATOM 0 H GLU A 159 1.340 -12.238 5.152 1.00 0.00 H new ATOM 0 HA GLU A 159 2.154 -12.828 7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.746 -10.645 5.715 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.365 -10.444 7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.872 -12.878 5.596 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.977 -11.528 5.766 1.00 0.00 H new ATOM 1203 N SER A 160 1.008 -11.501 9.414 1.00 0.00 N ATOM 1204 CA SER A 160 0.329 -10.753 10.466 1.00 0.00 C ATOM 1205 C SER A 160 1.154 -9.543 10.892 1.00 0.00 C ATOM 1206 O SER A 160 2.208 -9.684 11.514 1.00 0.00 O ATOM 1207 CB SER A 160 0.064 -11.655 11.673 1.00 0.00 C ATOM 1208 OG SER A 160 1.273 -12.191 12.183 1.00 0.00 O ATOM 0 H SER A 160 1.407 -12.389 9.718 1.00 0.00 H new ATOM 0 HA SER A 160 -0.623 -10.400 10.070 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.443 -11.086 12.452 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.605 -12.466 11.385 1.00 0.00 H new ATOM 0 HG SER A 160 1.982 -11.517 12.120 1.00 0.00 H new ATOM 1214 N LEU A 161 0.669 -8.355 10.551 1.00 0.00 N ATOM 1215 CA LEU A 161 1.361 -7.118 10.898 1.00 0.00 C ATOM 1216 C LEU A 161 0.902 -6.599 12.257 1.00 0.00 C ATOM 1217 O LEU A 161 -0.293 -6.433 12.498 1.00 0.00 O ATOM 1218 CB LEU A 161 1.116 -6.056 9.825 1.00 0.00 C ATOM 1219 CG LEU A 161 1.511 -4.625 10.193 1.00 0.00 C ATOM 1220 CD1 LEU A 161 3.024 -4.472 10.193 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.872 -3.631 9.234 1.00 0.00 C ATOM 0 H LEU A 161 -0.200 -8.221 10.035 1.00 0.00 H new ATOM 0 HA LEU A 161 2.428 -7.331 10.953 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.663 -6.343 8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.056 -6.065 9.569 1.00 0.00 H new ATOM 0 HG LEU A 161 1.145 -4.415 11.198 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.286 -3.447 10.457 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.459 -5.157 10.921 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.413 -4.702 9.201 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.164 -2.618 9.512 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.206 -3.840 8.218 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.213 -3.722 9.285 1.00 0.00 H new ATOM 1233 N GLY A 162 1.861 -6.343 13.141 1.00 0.00 N ATOM 1234 CA GLY A 162 1.536 -5.844 14.465 1.00 0.00 C ATOM 1235 C GLY A 162 0.597 -6.766 15.217 1.00 0.00 C ATOM 1236 O GLY A 162 1.038 -7.687 15.902 1.00 0.00 O ATOM 0 H GLY A 162 2.857 -6.472 12.964 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.454 -5.719 15.039 1.00 0.00 H new ATOM 0 HA3 GLY A 162 1.079 -4.858 14.377 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.703 -6.516 15.091 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.706 -7.330 15.768 1.00 0.00 C ATOM 1242 C ASN A 163 -2.735 -7.861 14.774 1.00 0.00 C ATOM 1243 O ASN A 163 -3.545 -8.727 15.106 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.406 -6.513 16.856 1.00 0.00 C ATOM 1245 CG ASN A 163 -1.448 -6.043 17.933 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -0.798 -5.007 17.791 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -1.355 -6.805 19.016 1.00 0.00 N ATOM 0 H ASN A 163 -1.086 -5.757 14.527 1.00 0.00 H new ATOM 0 HA ASN A 163 -1.200 -8.178 16.229 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -2.890 -5.648 16.402 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -3.192 -7.116 17.311 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -0.725 -6.540 19.774 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -1.913 -7.655 19.091 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.696 -7.338 13.554 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.623 -7.760 12.510 1.00 0.00 C ATOM 1256 C LYS A 164 -2.876 -8.089 11.221 1.00 0.00 C ATOM 1257 O LYS A 164 -1.751 -7.637 11.011 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.659 -6.665 12.246 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.568 -6.390 13.431 1.00 0.00 C ATOM 1260 CD LYS A 164 -6.942 -5.919 12.982 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.886 -4.516 12.398 1.00 0.00 C ATOM 1262 NZ LYS A 164 -8.235 -4.029 11.994 1.00 0.00 N ATOM 0 H LYS A 164 -2.032 -6.620 13.263 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.134 -8.659 12.854 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.142 -5.745 11.974 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.269 -6.952 11.390 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.670 -7.295 14.030 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.114 -5.633 14.071 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.339 -6.609 12.237 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.628 -5.935 13.829 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.459 -3.834 13.133 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.223 -4.509 11.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.154 -3.070 11.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.633 -4.666 11.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.861 -4.011 12.824 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.511 -8.879 10.360 1.00 0.00 N ATOM 1277 CA ARG A 165 -2.907 -9.268 9.092 1.00 0.00 C ATOM 1278 C ARG A 165 -3.469 -8.435 7.944 1.00 0.00 C ATOM 1279 O ARG A 165 -4.659 -8.120 7.917 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.148 -10.755 8.823 1.00 0.00 C ATOM 1281 CG ARG A 165 -4.610 -11.161 8.912 1.00 0.00 C ATOM 1282 CD ARG A 165 -4.799 -12.635 8.593 1.00 0.00 C ATOM 1283 NE ARG A 165 -4.291 -13.495 9.659 1.00 0.00 N ATOM 1284 CZ ARG A 165 -4.889 -13.636 10.837 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -6.010 -12.978 11.099 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -4.365 -14.437 11.756 1.00 0.00 N ATOM 0 H ARG A 165 -4.443 -9.262 10.518 1.00 0.00 H new ATOM 0 HA ARG A 165 -1.834 -9.087 9.158 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.771 -11.002 7.830 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.572 -11.343 9.538 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -4.986 -10.953 9.914 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -5.199 -10.559 8.219 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -5.858 -12.839 8.436 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -4.287 -12.873 7.660 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.430 -14.016 9.490 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -6.416 -12.361 10.395 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -6.467 -13.089 12.004 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -3.503 -14.945 11.558 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -4.824 -14.545 12.660 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.604 -8.082 6.998 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.015 -7.286 5.848 1.00 0.00 C ATOM 1302 C ILE A 166 -2.877 -8.080 4.553 1.00 0.00 C ATOM 1303 O ILE A 166 -2.060 -8.996 4.458 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.187 -5.993 5.734 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.692 -6.310 5.814 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.585 -5.011 6.826 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.191 -6.507 7.227 1.00 0.00 C ATOM 0 H ILE A 166 -1.616 -8.334 7.006 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.062 -7.025 6.002 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.390 -5.533 4.767 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.489 -7.212 5.236 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.132 -5.499 5.348 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -1.991 -4.102 6.732 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.642 -4.765 6.727 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.407 -5.461 7.803 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.876 -6.728 7.207 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.362 -5.598 7.804 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.725 -7.337 7.690 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.682 -7.722 3.558 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.650 -8.401 2.268 1.00 0.00 C ATOM 1321 C ARG A 167 -2.988 -7.524 1.208 1.00 0.00 C ATOM 1322 O ARG A 167 -3.228 -6.318 1.148 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.067 -8.770 1.827 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.122 -9.481 0.484 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.300 -10.439 0.408 1.00 0.00 C ATOM 1326 NE ARG A 167 -6.708 -10.696 -0.970 1.00 0.00 N ATOM 1327 CZ ARG A 167 -7.504 -9.890 -1.664 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -7.974 -8.781 -1.111 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -7.830 -10.193 -2.914 1.00 0.00 N ATOM 0 H ARG A 167 -4.364 -6.966 3.620 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.063 -9.312 2.380 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.520 -9.409 2.585 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.669 -7.863 1.773 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.199 -8.744 -0.316 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.194 -10.030 0.324 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.033 -11.380 0.889 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -7.141 -10.024 0.964 1.00 0.00 H new ATOM 0 HE ARG A 167 -6.363 -11.541 -1.425 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -7.725 -8.545 -0.151 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -8.585 -8.164 -1.646 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -7.469 -11.045 -3.343 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -8.441 -9.574 -3.446 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.154 -8.139 0.376 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.458 -7.415 -0.682 1.00 0.00 C ATOM 1345 C VAL A 168 -2.016 -7.776 -2.054 1.00 0.00 C ATOM 1346 O VAL A 168 -2.160 -8.952 -2.387 1.00 0.00 O ATOM 1347 CB VAL A 168 0.054 -7.708 -0.661 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.756 -6.970 -1.790 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.651 -7.331 0.687 1.00 0.00 C ATOM 0 H VAL A 168 -1.944 -9.136 0.414 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.617 -6.353 -0.497 1.00 0.00 H new ATOM 0 HB VAL A 168 0.202 -8.777 -0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.823 -7.189 -1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.346 -7.294 -2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.602 -5.897 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.720 -7.545 0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.494 -6.268 0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.167 -7.910 1.474 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.329 -6.756 -2.846 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.870 -6.965 -4.184 1.00 0.00 C ATOM 1361 C ASP A 169 -2.334 -5.919 -5.156 1.00 0.00 C ATOM 1362 O ASP A 169 -1.860 -4.860 -4.746 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.398 -6.916 -4.153 1.00 0.00 C ATOM 1364 CG ASP A 169 -5.022 -7.486 -5.411 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.808 -8.685 -5.689 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.725 -6.735 -6.118 1.00 0.00 O ATOM 0 H ASP A 169 -2.217 -5.776 -2.585 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.553 -7.950 -4.528 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.759 -7.472 -3.288 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.723 -5.883 -4.026 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.412 -6.224 -6.448 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.935 -5.310 -7.479 1.00 0.00 C ATOM 1373 C VAL A 170 -2.849 -4.096 -7.603 1.00 0.00 C ATOM 1374 O VAL A 170 -4.038 -4.229 -7.893 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.840 -6.010 -8.848 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.724 -4.984 -9.965 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.663 -6.973 -8.873 1.00 0.00 C ATOM 0 H VAL A 170 -2.801 -7.097 -6.805 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.940 -4.982 -7.177 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.753 -6.584 -9.008 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.658 -5.497 -10.925 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.602 -4.338 -9.958 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.829 -4.381 -9.814 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.611 -7.459 -9.847 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.261 -6.423 -8.692 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.794 -7.728 -8.098 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.286 -2.913 -7.383 1.00 0.00 N ATOM 1388 CA ALA A 171 -3.049 -1.675 -7.472 1.00 0.00 C ATOM 1389 C ALA A 171 -2.951 -1.069 -8.868 1.00 0.00 C ATOM 1390 O ALA A 171 -2.107 -1.469 -9.671 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.565 -0.680 -6.428 1.00 0.00 C ATOM 0 H ALA A 171 -1.303 -2.786 -7.142 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.096 -1.908 -7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.144 0.240 -6.506 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.693 -1.106 -5.433 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.511 -0.461 -6.596 1.00 0.00 H new ATOM 1397 N ASP A 172 -3.819 -0.104 -9.152 1.00 0.00 N ATOM 1398 CA ASP A 172 -3.829 0.557 -10.451 1.00 0.00 C ATOM 1399 C ASP A 172 -3.706 2.069 -10.293 1.00 0.00 C ATOM 1400 O ASP A 172 -4.484 2.692 -9.571 1.00 0.00 O ATOM 1401 CB ASP A 172 -5.112 0.214 -11.211 1.00 0.00 C ATOM 1402 CG ASP A 172 -5.070 0.675 -12.655 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -4.323 0.067 -13.450 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -5.783 1.644 -12.990 1.00 0.00 O ATOM 0 H ASP A 172 -4.525 0.238 -8.500 1.00 0.00 H new ATOM 0 HA ASP A 172 -2.971 0.199 -11.020 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.271 -0.864 -11.181 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -5.962 0.676 -10.710 1.00 0.00 H new ATOM 1409 N GLN A 173 -2.722 2.652 -10.971 1.00 0.00 N ATOM 1410 CA GLN A 173 -2.497 4.091 -10.903 1.00 0.00 C ATOM 1411 C GLN A 173 -2.969 4.777 -12.181 1.00 0.00 C ATOM 1412 O GLN A 173 -2.688 4.314 -13.286 1.00 0.00 O ATOM 1413 CB GLN A 173 -1.014 4.385 -10.671 1.00 0.00 C ATOM 1414 CG GLN A 173 -0.673 5.866 -10.717 1.00 0.00 C ATOM 1415 CD GLN A 173 -1.127 6.608 -9.475 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -2.039 6.168 -8.774 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -0.492 7.740 -9.196 1.00 0.00 N ATOM 0 H GLN A 173 -2.069 2.150 -11.573 1.00 0.00 H new ATOM 0 HA GLN A 173 -3.074 4.485 -10.067 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -0.720 3.983 -9.702 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -0.426 3.862 -11.425 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.404 5.983 -10.832 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -1.138 6.315 -11.594 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.258 8.067 -9.805 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.754 8.282 -8.373 1.00 0.00 H new ATOM 1426 N ALA A 174 -3.689 5.882 -12.021 1.00 0.00 N ATOM 1427 CA ALA A 174 -4.199 6.633 -13.162 1.00 0.00 C ATOM 1428 C ALA A 174 -3.357 7.877 -13.421 1.00 0.00 C ATOM 1429 O ALA A 174 -3.045 8.629 -12.499 1.00 0.00 O ATOM 1430 CB ALA A 174 -5.654 7.016 -12.933 1.00 0.00 C ATOM 0 H ALA A 174 -3.932 6.277 -11.113 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.137 5.995 -14.043 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -6.022 7.576 -13.792 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.252 6.114 -12.805 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -5.731 7.633 -12.038 1.00 0.00 H new ATOM 1436 N GLN A 175 -2.993 8.087 -14.682 1.00 0.00 N ATOM 1437 CA GLN A 175 -2.185 9.240 -15.062 1.00 0.00 C ATOM 1438 C GLN A 175 -3.046 10.317 -15.713 1.00 0.00 C ATOM 1439 O GLN A 175 -3.760 10.054 -16.681 1.00 0.00 O ATOM 1440 CB GLN A 175 -1.069 8.815 -16.018 1.00 0.00 C ATOM 1441 CG GLN A 175 0.151 9.720 -15.970 1.00 0.00 C ATOM 1442 CD GLN A 175 0.827 9.717 -14.612 1.00 0.00 C ATOM 1443 OE1 GLN A 175 0.591 8.831 -13.791 1.00 0.00 O ATOM 1444 NE2 GLN A 175 1.672 10.712 -14.369 1.00 0.00 N ATOM 0 H GLN A 175 -3.245 7.474 -15.458 1.00 0.00 H new ATOM 0 HA GLN A 175 -1.740 9.654 -14.157 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -0.765 7.796 -15.778 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -1.460 8.800 -17.035 1.00 0.00 H new ATOM 0 HG2 GLN A 175 0.866 9.400 -16.728 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -0.146 10.738 -16.221 1.00 0.00 H new ATOM 0 HE21 GLN A 175 1.838 11.425 -15.079 1.00 0.00 H new ATOM 0 HE22 GLN A 175 2.156 10.763 -13.472 1.00 0.00 H new ATOM 1453 N ASP A 176 -2.974 11.530 -15.175 1.00 0.00 N ATOM 1454 CA ASP A 176 -3.746 12.648 -15.705 1.00 0.00 C ATOM 1455 C ASP A 176 -2.967 13.954 -15.582 1.00 0.00 C ATOM 1456 O ASP A 176 -2.052 14.069 -14.766 1.00 0.00 O ATOM 1457 CB ASP A 176 -5.082 12.766 -14.969 1.00 0.00 C ATOM 1458 CG ASP A 176 -6.104 11.760 -15.461 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -6.072 11.420 -16.662 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -6.937 11.313 -14.645 1.00 0.00 O ATOM 0 H ASP A 176 -2.389 11.764 -14.373 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.936 12.458 -16.761 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -4.919 12.622 -13.901 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -5.477 13.774 -15.098 1.00 0.00 H new ATOM 1465 N LYS A 177 -3.335 14.935 -16.398 1.00 0.00 N ATOM 1466 CA LYS A 177 -2.671 16.233 -16.382 1.00 0.00 C ATOM 1467 C LYS A 177 -3.562 17.308 -16.997 1.00 0.00 C ATOM 1468 O LYS A 177 -4.373 17.025 -17.880 1.00 0.00 O ATOM 1469 CB LYS A 177 -1.344 16.161 -17.141 1.00 0.00 C ATOM 1470 CG LYS A 177 -0.505 17.421 -17.020 1.00 0.00 C ATOM 1471 CD LYS A 177 0.165 17.516 -15.660 1.00 0.00 C ATOM 1472 CE LYS A 177 0.610 18.939 -15.356 1.00 0.00 C ATOM 1473 NZ LYS A 177 0.796 19.162 -13.896 1.00 0.00 N ATOM 0 H LYS A 177 -4.090 14.856 -17.079 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.474 16.499 -15.343 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.768 15.314 -16.769 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -1.548 15.970 -18.195 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.254 17.430 -17.802 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -1.136 18.296 -17.178 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.526 17.177 -14.888 1.00 0.00 H new ATOM 0 HD3 LYS A 177 1.027 16.850 -15.631 1.00 0.00 H new ATOM 0 HE2 LYS A 177 1.545 19.146 -15.877 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -0.131 19.641 -15.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 1.099 20.143 -13.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.102 18.989 -13.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 1.521 18.510 -13.535 1.00 0.00 H new ATOM 1487 N ASP A 178 -3.406 18.540 -16.527 1.00 0.00 N ATOM 1488 CA ASP A 178 -4.195 19.657 -17.033 1.00 0.00 C ATOM 1489 C ASP A 178 -3.680 20.982 -16.478 1.00 0.00 C ATOM 1490 O ASP A 178 -3.377 21.092 -15.290 1.00 0.00 O ATOM 1491 CB ASP A 178 -5.669 19.475 -16.668 1.00 0.00 C ATOM 1492 CG ASP A 178 -6.562 20.503 -17.335 1.00 0.00 C ATOM 1493 OD1 ASP A 178 -6.991 20.262 -18.482 1.00 0.00 O ATOM 1494 OD2 ASP A 178 -6.832 21.549 -16.708 1.00 0.00 O ATOM 0 H ASP A 178 -2.740 18.791 -15.796 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.098 19.676 -18.118 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -5.991 18.475 -16.958 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.784 19.545 -15.586 1.00 0.00 H new ATOM 1499 N SER A 179 -3.583 21.984 -17.345 1.00 0.00 N ATOM 1500 CA SER A 179 -3.101 23.300 -16.943 1.00 0.00 C ATOM 1501 C SER A 179 -3.532 24.367 -17.944 1.00 0.00 C ATOM 1502 O SER A 179 -3.626 24.107 -19.143 1.00 0.00 O ATOM 1503 CB SER A 179 -1.576 23.290 -16.816 1.00 0.00 C ATOM 1504 OG SER A 179 -1.134 24.283 -15.907 1.00 0.00 O ATOM 0 H SER A 179 -3.832 21.910 -18.331 1.00 0.00 H new ATOM 0 HA SER A 179 -3.539 23.539 -15.974 1.00 0.00 H new ATOM 0 HB2 SER A 179 -1.242 22.309 -16.478 1.00 0.00 H new ATOM 0 HB3 SER A 179 -1.125 23.461 -17.794 1.00 0.00 H new ATOM 0 HG SER A 179 -0.157 24.255 -15.842 1.00 0.00 H new ATOM 1510 N GLY A 180 -3.793 25.570 -17.442 1.00 0.00 N ATOM 1511 CA GLY A 180 -4.212 26.659 -18.306 1.00 0.00 C ATOM 1512 C GLY A 180 -4.216 27.996 -17.592 1.00 0.00 C ATOM 1513 O GLY A 180 -5.268 28.560 -17.292 1.00 0.00 O ATOM 0 H GLY A 180 -3.722 25.810 -16.453 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -3.546 26.712 -19.167 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -5.211 26.452 -18.688 1.00 0.00 H new ATOM 1517 N PRO A 181 -3.016 28.523 -17.306 1.00 0.00 N ATOM 1518 CA PRO A 181 -2.859 29.807 -16.618 1.00 0.00 C ATOM 1519 C PRO A 181 -3.278 30.987 -17.489 1.00 0.00 C ATOM 1520 O PRO A 181 -3.727 30.806 -18.621 1.00 0.00 O ATOM 1521 CB PRO A 181 -1.359 29.869 -16.321 1.00 0.00 C ATOM 1522 CG PRO A 181 -0.731 29.003 -17.358 1.00 0.00 C ATOM 1523 CD PRO A 181 -1.720 27.905 -17.634 1.00 0.00 C ATOM 0 HA PRO A 181 -3.487 29.872 -15.729 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -0.986 30.891 -16.380 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -1.139 29.507 -15.317 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -0.516 29.571 -18.263 1.00 0.00 H new ATOM 0 HG3 PRO A 181 0.216 28.595 -17.005 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -1.681 27.581 -18.674 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -1.527 27.026 -17.019 1.00 0.00 H new ATOM 1531 N SER A 182 -3.129 32.194 -16.954 1.00 0.00 N ATOM 1532 CA SER A 182 -3.496 33.403 -17.682 1.00 0.00 C ATOM 1533 C SER A 182 -3.109 34.651 -16.893 1.00 0.00 C ATOM 1534 O SER A 182 -3.161 34.662 -15.664 1.00 0.00 O ATOM 1535 CB SER A 182 -4.998 33.414 -17.971 1.00 0.00 C ATOM 1536 OG SER A 182 -5.285 32.788 -19.209 1.00 0.00 O ATOM 0 H SER A 182 -2.757 32.361 -16.019 1.00 0.00 H new ATOM 0 HA SER A 182 -2.952 33.408 -18.626 1.00 0.00 H new ATOM 0 HB2 SER A 182 -5.529 32.901 -17.169 1.00 0.00 H new ATOM 0 HB3 SER A 182 -5.361 34.442 -17.987 1.00 0.00 H new ATOM 0 HG SER A 182 -4.626 32.083 -19.380 1.00 0.00 H new ATOM 1542 N SER A 183 -2.720 35.700 -17.611 1.00 0.00 N ATOM 1543 CA SER A 183 -2.320 36.952 -16.980 1.00 0.00 C ATOM 1544 C SER A 183 -2.089 38.038 -18.026 1.00 0.00 C ATOM 1545 O SER A 183 -1.882 37.748 -19.203 1.00 0.00 O ATOM 1546 CB SER A 183 -1.050 36.747 -16.151 1.00 0.00 C ATOM 1547 OG SER A 183 -0.966 37.697 -15.103 1.00 0.00 O ATOM 0 H SER A 183 -2.673 35.707 -18.630 1.00 0.00 H new ATOM 0 HA SER A 183 -3.127 37.273 -16.321 1.00 0.00 H new ATOM 0 HB2 SER A 183 -1.043 35.740 -15.734 1.00 0.00 H new ATOM 0 HB3 SER A 183 -0.174 36.832 -16.794 1.00 0.00 H new ATOM 0 HG SER A 183 -0.147 37.544 -14.587 1.00 0.00 H new ATOM 1553 N GLY A 184 -2.127 39.293 -17.586 1.00 0.00 N ATOM 1554 CA GLY A 184 -1.920 40.404 -18.495 1.00 0.00 C ATOM 1555 C GLY A 184 -3.210 40.879 -19.133 1.00 0.00 C ATOM 1556 O GLY A 184 -4.177 41.190 -18.437 1.00 0.00 O ATOM 0 H GLY A 184 -2.298 39.559 -16.616 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -1.460 41.231 -17.954 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -1.221 40.105 -19.276 1.00 0.00 H new TER 1560 GLY A 184