USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 798 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 158 GLN : amide:sc= -5.54! C(o=-6.2!,f=-16!) USER MOD Set 1.2: A 162 MET CE :methyl -132:sc= -0.644 (180deg=-0.982) USER MOD Set 2.1: A 141 THR OG1 : rot 180:sc=-0.00166 USER MOD Set 2.2: A 143 HIS : no HD1:sc= -0.0039 X(o=-0.0056,f=0.14) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 164:sc= -0.76 (180deg=-1.17) USER MOD Single : A 101 GLN : amide:sc= -0.472 K(o=-0.47,f=-1.4) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -80:sc= -0.968 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc=-0.00851 X(o=-0.0085,f=-0.16) USER MOD Single : A 121 LYS NZ :NH3+ -145:sc= -0.371 (180deg=-0.517) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -56:sc= 0.877 USER MOD Single : A 132 MET CE :methyl -178:sc= -1.77 (180deg=-1.85) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0.0113 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.177 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.759 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 166 HIS : no HD1:sc= -2.56! C(o=-2.6!,f=-5.9!) USER MOD Single : A 167 MET CE :methyl -148:sc= 0 (180deg=-0.288) USER MOD Single : A 173 CYS SG : rot -37:sc= -1.16! USER MOD Single : A 175 CYS SG : rot -160:sc= -3.7! USER MOD Single : A 176 LYS NZ :NH3+ -166:sc= -0.0221 (180deg=-0.213) USER MOD Single : A 179 ASN : amide:sc= -1.52 K(o=-1.5,f=-0.11) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -0.0549 K(o=-0.055,f=-1.6!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 89 -9.559 0.810 26.230 1.00 0.00 N ATOM 2 CA GLY A 89 -9.312 1.980 25.408 1.00 0.00 C ATOM 3 C GLY A 89 -9.058 3.226 26.234 1.00 0.00 C ATOM 4 O GLY A 89 -9.580 3.362 27.341 1.00 0.00 O ATOM 0 HA2 GLY A 89 -8.452 1.793 24.764 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.168 2.149 24.755 1.00 0.00 H new ATOM 8 N SER A 90 -8.254 4.138 25.696 1.00 0.00 N ATOM 9 CA SER A 90 -7.928 5.376 26.394 1.00 0.00 C ATOM 10 C SER A 90 -8.526 6.580 25.671 1.00 0.00 C ATOM 11 O SER A 90 -8.229 6.826 24.502 1.00 0.00 O ATOM 12 CB SER A 90 -6.411 5.537 26.509 1.00 0.00 C ATOM 13 OG SER A 90 -6.071 6.425 27.560 1.00 0.00 O ATOM 0 H SER A 90 -7.817 4.043 24.779 1.00 0.00 H new ATOM 0 HA SER A 90 -8.357 5.325 27.395 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.951 4.565 26.687 1.00 0.00 H new ATOM 0 HB3 SER A 90 -6.009 5.912 25.568 1.00 0.00 H new ATOM 0 HG SER A 90 -5.096 6.510 27.614 1.00 0.00 H new ATOM 19 N SER A 91 -9.369 7.326 26.377 1.00 0.00 N ATOM 20 CA SER A 91 -10.012 8.503 25.803 1.00 0.00 C ATOM 21 C SER A 91 -9.515 9.777 26.478 1.00 0.00 C ATOM 22 O SER A 91 -9.056 9.750 27.619 1.00 0.00 O ATOM 23 CB SER A 91 -11.532 8.398 25.941 1.00 0.00 C ATOM 24 OG SER A 91 -12.063 7.446 25.035 1.00 0.00 O ATOM 0 H SER A 91 -9.623 7.137 27.347 1.00 0.00 H new ATOM 0 HA SER A 91 -9.753 8.549 24.745 1.00 0.00 H new ATOM 0 HB2 SER A 91 -11.789 8.115 26.962 1.00 0.00 H new ATOM 0 HB3 SER A 91 -11.985 9.372 25.756 1.00 0.00 H new ATOM 0 HG SER A 91 -13.036 7.397 25.145 1.00 0.00 H new ATOM 30 N GLY A 92 -9.611 10.894 25.763 1.00 0.00 N ATOM 31 CA GLY A 92 -9.167 12.164 26.308 1.00 0.00 C ATOM 32 C GLY A 92 -7.935 12.698 25.605 1.00 0.00 C ATOM 33 O GLY A 92 -6.893 12.043 25.582 1.00 0.00 O ATOM 0 H GLY A 92 -9.988 10.942 24.817 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -9.973 12.893 26.225 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -8.952 12.045 27.370 1.00 0.00 H new ATOM 37 N SER A 93 -8.054 13.890 25.029 1.00 0.00 N ATOM 38 CA SER A 93 -6.942 14.509 24.317 1.00 0.00 C ATOM 39 C SER A 93 -6.288 13.515 23.361 1.00 0.00 C ATOM 40 O SER A 93 -5.063 13.457 23.251 1.00 0.00 O ATOM 41 CB SER A 93 -5.904 15.037 25.309 1.00 0.00 C ATOM 42 OG SER A 93 -6.259 16.326 25.780 1.00 0.00 O ATOM 0 H SER A 93 -8.909 14.446 25.041 1.00 0.00 H new ATOM 0 HA SER A 93 -7.335 15.342 23.735 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.818 14.350 26.151 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.926 15.078 24.830 1.00 0.00 H new ATOM 0 HG SER A 93 -5.581 16.641 26.414 1.00 0.00 H new ATOM 48 N SER A 94 -7.115 12.735 22.672 1.00 0.00 N ATOM 49 CA SER A 94 -6.618 11.741 21.727 1.00 0.00 C ATOM 50 C SER A 94 -5.523 12.330 20.844 1.00 0.00 C ATOM 51 O SER A 94 -4.412 11.805 20.780 1.00 0.00 O ATOM 52 CB SER A 94 -7.763 11.216 20.859 1.00 0.00 C ATOM 53 OG SER A 94 -7.302 10.234 19.947 1.00 0.00 O ATOM 0 H SER A 94 -8.131 12.772 22.750 1.00 0.00 H new ATOM 0 HA SER A 94 -6.194 10.914 22.296 1.00 0.00 H new ATOM 0 HB2 SER A 94 -8.540 10.791 21.494 1.00 0.00 H new ATOM 0 HB3 SER A 94 -8.216 12.042 20.311 1.00 0.00 H new ATOM 0 HG SER A 94 -8.053 9.913 19.405 1.00 0.00 H new ATOM 59 N GLY A 95 -5.846 13.425 20.163 1.00 0.00 N ATOM 60 CA GLY A 95 -4.880 14.068 19.291 1.00 0.00 C ATOM 61 C GLY A 95 -5.535 14.974 18.268 1.00 0.00 C ATOM 62 O GLY A 95 -5.957 14.519 17.204 1.00 0.00 O ATOM 0 H GLY A 95 -6.759 13.878 20.199 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.182 14.650 19.893 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.296 13.305 18.775 1.00 0.00 H new ATOM 66 N VAL A 96 -5.623 16.261 18.589 1.00 0.00 N ATOM 67 CA VAL A 96 -6.232 17.234 17.689 1.00 0.00 C ATOM 68 C VAL A 96 -5.268 17.635 16.579 1.00 0.00 C ATOM 69 O VAL A 96 -4.297 18.354 16.814 1.00 0.00 O ATOM 70 CB VAL A 96 -6.679 18.497 18.448 1.00 0.00 C ATOM 71 CG1 VAL A 96 -7.269 19.517 17.487 1.00 0.00 C ATOM 72 CG2 VAL A 96 -7.678 18.139 19.538 1.00 0.00 C ATOM 0 H VAL A 96 -5.280 16.654 19.466 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.107 16.755 17.250 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.804 18.943 18.921 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.579 20.403 18.042 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.519 19.796 16.747 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.133 19.084 16.982 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.983 19.044 20.064 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.553 17.668 19.089 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.215 17.448 20.243 1.00 0.00 H new ATOM 82 N LYS A 97 -5.543 17.166 15.366 1.00 0.00 N ATOM 83 CA LYS A 97 -4.701 17.476 14.217 1.00 0.00 C ATOM 84 C LYS A 97 -5.491 18.234 13.154 1.00 0.00 C ATOM 85 O LYS A 97 -5.050 19.273 12.662 1.00 0.00 O ATOM 86 CB LYS A 97 -4.124 16.191 13.619 1.00 0.00 C ATOM 87 CG LYS A 97 -3.373 16.410 12.317 1.00 0.00 C ATOM 88 CD LYS A 97 -2.262 15.389 12.136 1.00 0.00 C ATOM 89 CE LYS A 97 -0.954 15.876 12.739 1.00 0.00 C ATOM 90 NZ LYS A 97 -1.036 15.993 14.221 1.00 0.00 N ATOM 0 H LYS A 97 -6.343 16.570 15.154 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.882 18.109 14.558 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.451 15.733 14.344 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.936 15.484 13.446 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.068 16.345 11.480 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.951 17.415 12.304 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -2.551 14.448 12.604 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -2.121 15.187 11.074 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.153 15.187 12.473 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.696 16.845 12.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.077 16.060 14.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.575 16.846 14.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.513 15.155 14.610 1.00 0.00 H new ATOM 104 N ARG A 98 -6.660 17.707 12.804 1.00 0.00 N ATOM 105 CA ARG A 98 -7.510 18.334 11.799 1.00 0.00 C ATOM 106 C ARG A 98 -6.672 18.924 10.669 1.00 0.00 C ATOM 107 O ARG A 98 -6.950 20.020 10.184 1.00 0.00 O ATOM 108 CB ARG A 98 -8.368 19.428 12.437 1.00 0.00 C ATOM 109 CG ARG A 98 -9.304 18.915 13.520 1.00 0.00 C ATOM 110 CD ARG A 98 -9.692 20.020 14.490 1.00 0.00 C ATOM 111 NE ARG A 98 -10.533 21.033 13.857 1.00 0.00 N ATOM 112 CZ ARG A 98 -10.854 22.186 14.434 1.00 0.00 C ATOM 113 NH1 ARG A 98 -10.405 22.471 15.648 1.00 0.00 N ATOM 114 NH2 ARG A 98 -11.624 23.057 13.794 1.00 0.00 N ATOM 0 H ARG A 98 -7.040 16.848 13.201 1.00 0.00 H new ATOM 0 HA ARG A 98 -8.162 17.567 11.382 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.714 20.188 12.864 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.957 19.915 11.660 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.202 18.501 13.061 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.822 18.104 14.065 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -10.222 19.588 15.339 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.791 20.491 14.883 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.893 20.845 12.921 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.811 21.804 16.142 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -10.653 23.357 16.089 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.970 22.841 12.859 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.870 23.942 14.237 1.00 0.00 H new ATOM 128 N ALA A 99 -5.646 18.188 10.254 1.00 0.00 N ATOM 129 CA ALA A 99 -4.768 18.637 9.180 1.00 0.00 C ATOM 130 C ALA A 99 -5.136 17.974 7.858 1.00 0.00 C ATOM 131 O ALA A 99 -5.523 16.806 7.824 1.00 0.00 O ATOM 132 CB ALA A 99 -3.316 18.351 9.531 1.00 0.00 C ATOM 0 H ALA A 99 -5.402 17.278 10.645 1.00 0.00 H new ATOM 0 HA ALA A 99 -4.896 19.713 9.064 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.672 18.691 8.720 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.053 18.877 10.449 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.181 17.279 9.676 1.00 0.00 H new ATOM 138 N VAL A 100 -5.013 18.727 6.769 1.00 0.00 N ATOM 139 CA VAL A 100 -5.332 18.211 5.443 1.00 0.00 C ATOM 140 C VAL A 100 -4.085 18.133 4.569 1.00 0.00 C ATOM 141 O VAL A 100 -3.168 18.942 4.706 1.00 0.00 O ATOM 142 CB VAL A 100 -6.385 19.088 4.738 1.00 0.00 C ATOM 143 CG1 VAL A 100 -5.843 20.490 4.505 1.00 0.00 C ATOM 144 CG2 VAL A 100 -6.817 18.450 3.427 1.00 0.00 C ATOM 0 H VAL A 100 -4.695 19.696 6.779 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.738 17.209 5.582 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.260 19.165 5.384 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.600 21.095 4.006 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.588 20.945 5.462 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.952 20.436 3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -7.561 19.082 2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.952 18.341 2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.248 17.469 3.625 1.00 0.00 H new ATOM 154 N GLN A 101 -4.059 17.153 3.672 1.00 0.00 N ATOM 155 CA GLN A 101 -2.924 16.969 2.775 1.00 0.00 C ATOM 156 C GLN A 101 -3.345 16.235 1.507 1.00 0.00 C ATOM 157 O GLN A 101 -4.166 15.318 1.551 1.00 0.00 O ATOM 158 CB GLN A 101 -1.810 16.194 3.481 1.00 0.00 C ATOM 159 CG GLN A 101 -0.426 16.461 2.910 1.00 0.00 C ATOM 160 CD GLN A 101 0.055 17.872 3.183 1.00 0.00 C ATOM 161 OE1 GLN A 101 -0.660 18.682 3.773 1.00 0.00 O ATOM 162 NE2 GLN A 101 1.275 18.175 2.754 1.00 0.00 N ATOM 0 H GLN A 101 -4.810 16.474 3.547 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.551 17.954 2.495 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -1.813 16.453 4.540 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -2.022 15.127 3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 101 0.282 15.751 3.337 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -0.441 16.288 1.834 1.00 0.00 H new ATOM 0 HE21 GLN A 101 1.834 17.473 2.269 1.00 0.00 H new ATOM 0 HE22 GLN A 101 1.653 19.110 2.909 1.00 0.00 H new ATOM 171 N LYS A 102 -2.778 16.643 0.377 1.00 0.00 N ATOM 172 CA LYS A 102 -3.094 16.024 -0.905 1.00 0.00 C ATOM 173 C LYS A 102 -2.850 14.520 -0.858 1.00 0.00 C ATOM 174 O LYS A 102 -1.939 14.049 -0.175 1.00 0.00 O ATOM 175 CB LYS A 102 -2.253 16.653 -2.019 1.00 0.00 C ATOM 176 CG LYS A 102 -2.873 16.518 -3.399 1.00 0.00 C ATOM 177 CD LYS A 102 -1.820 16.586 -4.492 1.00 0.00 C ATOM 178 CE LYS A 102 -2.403 16.227 -5.851 1.00 0.00 C ATOM 179 NZ LYS A 102 -1.354 16.165 -6.906 1.00 0.00 N ATOM 0 H LYS A 102 -2.097 17.400 0.323 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.150 16.197 -1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -2.105 17.710 -1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.267 16.188 -2.026 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -3.409 15.571 -3.467 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.606 17.311 -3.549 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.398 17.590 -4.530 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.003 15.905 -4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.910 15.264 -5.786 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.155 16.965 -6.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -1.792 15.918 -7.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -0.887 17.091 -6.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -0.650 15.443 -6.653 1.00 0.00 H new ATOM 193 N THR A 103 -3.668 13.768 -1.588 1.00 0.00 N ATOM 194 CA THR A 103 -3.541 12.317 -1.630 1.00 0.00 C ATOM 195 C THR A 103 -2.100 11.899 -1.900 1.00 0.00 C ATOM 196 O THR A 103 -1.259 12.726 -2.252 1.00 0.00 O ATOM 197 CB THR A 103 -4.452 11.704 -2.709 1.00 0.00 C ATOM 198 OG1 THR A 103 -4.200 12.325 -3.974 1.00 0.00 O ATOM 199 CG2 THR A 103 -5.918 11.872 -2.339 1.00 0.00 C ATOM 0 H THR A 103 -4.427 14.141 -2.159 1.00 0.00 H new ATOM 0 HA THR A 103 -3.848 11.945 -0.652 1.00 0.00 H new ATOM 0 HB THR A 103 -4.231 10.639 -2.777 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.782 11.928 -4.655 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.542 11.431 -3.116 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.113 11.373 -1.390 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.150 12.933 -2.245 1.00 0.00 H new ATOM 207 N SER A 104 -1.821 10.610 -1.733 1.00 0.00 N ATOM 208 CA SER A 104 -0.480 10.083 -1.956 1.00 0.00 C ATOM 209 C SER A 104 -0.507 8.561 -2.070 1.00 0.00 C ATOM 210 O SER A 104 -1.421 7.906 -1.569 1.00 0.00 O ATOM 211 CB SER A 104 0.452 10.504 -0.819 1.00 0.00 C ATOM 212 OG SER A 104 1.785 10.096 -1.074 1.00 0.00 O ATOM 0 H SER A 104 -2.506 9.912 -1.444 1.00 0.00 H new ATOM 0 HA SER A 104 -0.106 10.494 -2.894 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.417 11.587 -0.698 1.00 0.00 H new ATOM 0 HB3 SER A 104 0.108 10.067 0.118 1.00 0.00 H new ATOM 0 HG SER A 104 2.361 10.379 -0.333 1.00 0.00 H new ATOM 218 N ASP A 105 0.502 8.006 -2.733 1.00 0.00 N ATOM 219 CA ASP A 105 0.597 6.562 -2.912 1.00 0.00 C ATOM 220 C ASP A 105 0.795 5.860 -1.573 1.00 0.00 C ATOM 221 O ASP A 105 1.655 6.246 -0.779 1.00 0.00 O ATOM 222 CB ASP A 105 1.748 6.219 -3.858 1.00 0.00 C ATOM 223 CG ASP A 105 1.496 4.944 -4.638 1.00 0.00 C ATOM 224 OD1 ASP A 105 0.421 4.337 -4.451 1.00 0.00 O ATOM 225 OD2 ASP A 105 2.374 4.552 -5.436 1.00 0.00 O ATOM 0 H ASP A 105 1.265 8.534 -3.155 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.338 6.212 -3.349 1.00 0.00 H new ATOM 0 HB2 ASP A 105 1.900 7.044 -4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.668 6.114 -3.283 1.00 0.00 H new ATOM 230 N LEU A 106 -0.005 4.828 -1.327 1.00 0.00 N ATOM 231 CA LEU A 106 0.083 4.072 -0.083 1.00 0.00 C ATOM 232 C LEU A 106 0.680 2.690 -0.326 1.00 0.00 C ATOM 233 O LEU A 106 0.385 2.044 -1.332 1.00 0.00 O ATOM 234 CB LEU A 106 -1.302 3.936 0.553 1.00 0.00 C ATOM 235 CG LEU A 106 -2.142 5.213 0.612 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.554 4.902 1.081 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.488 6.239 1.526 1.00 0.00 C ATOM 0 H LEU A 106 -0.722 4.496 -1.973 1.00 0.00 H new ATOM 0 HA LEU A 106 0.738 4.616 0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.862 3.182 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.178 3.559 1.568 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.200 5.634 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.137 5.823 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.022 4.203 0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.517 4.457 2.075 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.099 7.141 1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.400 5.827 2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.496 6.485 1.146 1.00 0.00 H new ATOM 249 N ILE A 107 1.519 2.242 0.601 1.00 0.00 N ATOM 250 CA ILE A 107 2.156 0.935 0.489 1.00 0.00 C ATOM 251 C ILE A 107 1.515 -0.072 1.438 1.00 0.00 C ATOM 252 O ILE A 107 1.301 0.218 2.615 1.00 0.00 O ATOM 253 CB ILE A 107 3.664 1.016 0.786 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.291 -0.379 0.743 1.00 0.00 C ATOM 255 CG2 ILE A 107 3.903 1.668 2.140 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.776 -0.366 0.460 1.00 0.00 C ATOM 0 H ILE A 107 1.774 2.765 1.439 1.00 0.00 H new ATOM 0 HA ILE A 107 2.015 0.602 -0.539 1.00 0.00 H new ATOM 0 HB ILE A 107 4.137 1.630 0.020 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.116 -0.877 1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.789 -0.971 -0.022 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.974 1.718 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.487 2.676 2.137 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.419 1.078 2.918 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.152 -1.389 0.444 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.958 0.102 -0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.290 0.198 1.239 1.00 0.00 H new ATOM 268 N VAL A 108 1.212 -1.257 0.918 1.00 0.00 N ATOM 269 CA VAL A 108 0.598 -2.309 1.719 1.00 0.00 C ATOM 270 C VAL A 108 1.593 -3.426 2.015 1.00 0.00 C ATOM 271 O VAL A 108 2.299 -3.895 1.121 1.00 0.00 O ATOM 272 CB VAL A 108 -0.633 -2.907 1.013 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.316 -3.932 1.905 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.604 -1.806 0.612 1.00 0.00 C ATOM 0 H VAL A 108 1.382 -1.513 -0.055 1.00 0.00 H new ATOM 0 HA VAL A 108 0.282 -1.850 2.656 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.300 -3.414 0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.183 -4.343 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.617 -4.736 2.137 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.638 -3.453 2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.468 -2.246 0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.932 -1.269 1.502 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.108 -1.113 -0.068 1.00 0.00 H new ATOM 284 N LEU A 109 1.643 -3.847 3.273 1.00 0.00 N ATOM 285 CA LEU A 109 2.552 -4.911 3.688 1.00 0.00 C ATOM 286 C LEU A 109 1.777 -6.144 4.139 1.00 0.00 C ATOM 287 O LEU A 109 0.620 -6.048 4.547 1.00 0.00 O ATOM 288 CB LEU A 109 3.458 -4.422 4.819 1.00 0.00 C ATOM 289 CG LEU A 109 4.243 -3.139 4.543 1.00 0.00 C ATOM 290 CD1 LEU A 109 5.151 -3.317 3.336 1.00 0.00 C ATOM 291 CD2 LEU A 109 3.294 -1.968 4.331 1.00 0.00 C ATOM 0 H LEU A 109 1.066 -3.469 4.024 1.00 0.00 H new ATOM 0 HA LEU A 109 3.167 -5.185 2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.845 -4.265 5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.168 -5.214 5.057 1.00 0.00 H new ATOM 0 HG LEU A 109 4.866 -2.924 5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.701 -2.394 3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.855 -4.127 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.549 -3.558 2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.870 -1.063 4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.645 -2.175 3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.687 -1.826 5.225 1.00 0.00 H new ATOM 303 N GLY A 110 2.423 -7.304 4.064 1.00 0.00 N ATOM 304 CA GLY A 110 1.780 -8.540 4.470 1.00 0.00 C ATOM 305 C GLY A 110 0.739 -9.007 3.472 1.00 0.00 C ATOM 306 O GLY A 110 -0.338 -9.465 3.855 1.00 0.00 O ATOM 0 H GLY A 110 3.381 -7.410 3.729 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.536 -9.316 4.592 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.309 -8.398 5.443 1.00 0.00 H new ATOM 310 N LEU A 111 1.059 -8.889 2.188 1.00 0.00 N ATOM 311 CA LEU A 111 0.143 -9.302 1.130 1.00 0.00 C ATOM 312 C LEU A 111 0.446 -10.725 0.672 1.00 0.00 C ATOM 313 O LEU A 111 1.590 -11.084 0.394 1.00 0.00 O ATOM 314 CB LEU A 111 0.237 -8.341 -0.057 1.00 0.00 C ATOM 315 CG LEU A 111 -0.525 -7.023 0.085 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.305 -6.145 -1.137 1.00 0.00 C ATOM 317 CD2 LEU A 111 -2.010 -7.286 0.294 1.00 0.00 C ATOM 0 H LEU A 111 1.946 -8.511 1.854 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.870 -9.277 1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.288 -8.113 -0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.129 -8.856 -0.945 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.142 -6.496 0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.855 -5.211 -1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.758 -5.929 -1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.660 -6.664 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.537 -6.337 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.406 -7.834 -0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.151 -7.876 1.200 1.00 0.00 H new ATOM 329 N PRO A 112 -0.604 -11.556 0.588 1.00 0.00 N ATOM 330 CA PRO A 112 -0.477 -12.952 0.161 1.00 0.00 C ATOM 331 C PRO A 112 -0.136 -13.076 -1.320 1.00 0.00 C ATOM 332 O PRO A 112 -0.687 -12.360 -2.155 1.00 0.00 O ATOM 333 CB PRO A 112 -1.863 -13.537 0.442 1.00 0.00 C ATOM 334 CG PRO A 112 -2.785 -12.368 0.390 1.00 0.00 C ATOM 335 CD PRO A 112 -1.997 -11.196 0.904 1.00 0.00 C ATOM 0 HA PRO A 112 0.331 -13.466 0.682 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.134 -14.288 -0.300 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.897 -14.025 1.416 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.131 -12.189 -0.628 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.670 -12.542 1.002 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.293 -10.268 0.415 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.142 -11.053 1.975 1.00 0.00 H new ATOM 343 N TRP A 113 0.775 -13.989 -1.638 1.00 0.00 N ATOM 344 CA TRP A 113 1.188 -14.207 -3.019 1.00 0.00 C ATOM 345 C TRP A 113 -0.019 -14.247 -3.949 1.00 0.00 C ATOM 346 O TRP A 113 -0.081 -13.512 -4.935 1.00 0.00 O ATOM 347 CB TRP A 113 1.981 -15.510 -3.136 1.00 0.00 C ATOM 348 CG TRP A 113 1.197 -16.721 -2.730 1.00 0.00 C ATOM 349 CD1 TRP A 113 1.014 -17.191 -1.461 1.00 0.00 C ATOM 350 CD2 TRP A 113 0.493 -17.616 -3.597 1.00 0.00 C ATOM 351 NE1 TRP A 113 0.238 -18.325 -1.487 1.00 0.00 N ATOM 352 CE2 TRP A 113 -0.095 -18.606 -2.786 1.00 0.00 C ATOM 353 CE3 TRP A 113 0.299 -17.677 -4.980 1.00 0.00 C ATOM 354 CZ2 TRP A 113 -0.861 -19.643 -3.313 1.00 0.00 C ATOM 355 CZ3 TRP A 113 -0.460 -18.707 -5.502 1.00 0.00 C ATOM 356 CH2 TRP A 113 -1.033 -19.678 -4.670 1.00 0.00 C ATOM 0 H TRP A 113 1.241 -14.590 -0.958 1.00 0.00 H new ATOM 0 HA TRP A 113 1.825 -13.374 -3.317 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.316 -15.632 -4.166 1.00 0.00 H new ATOM 0 HB3 TRP A 113 2.875 -15.440 -2.516 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.419 -16.738 -0.568 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -0.044 -18.869 -0.672 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.735 -16.932 -5.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -1.303 -20.393 -2.674 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.614 -18.765 -6.569 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.622 -20.470 -5.109 1.00 0.00 H new ATOM 367 N LYS A 114 -0.978 -15.110 -3.630 1.00 0.00 N ATOM 368 CA LYS A 114 -2.186 -15.245 -4.436 1.00 0.00 C ATOM 369 C LYS A 114 -2.640 -13.890 -4.967 1.00 0.00 C ATOM 370 O LYS A 114 -3.074 -13.773 -6.114 1.00 0.00 O ATOM 371 CB LYS A 114 -3.306 -15.883 -3.610 1.00 0.00 C ATOM 372 CG LYS A 114 -2.995 -17.299 -3.155 1.00 0.00 C ATOM 373 CD LYS A 114 -4.245 -18.016 -2.675 1.00 0.00 C ATOM 374 CE LYS A 114 -5.106 -18.478 -3.841 1.00 0.00 C ATOM 375 NZ LYS A 114 -6.442 -18.955 -3.389 1.00 0.00 N ATOM 0 H LYS A 114 -0.942 -15.727 -2.818 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.957 -15.889 -5.285 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.499 -15.263 -2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.222 -15.893 -4.201 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.548 -17.857 -3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.259 -17.271 -2.351 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.962 -18.876 -2.068 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.824 -17.350 -2.035 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.233 -17.657 -4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.595 -19.280 -4.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.998 -19.261 -4.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.322 -19.755 -2.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.940 -18.182 -2.903 1.00 0.00 H new ATOM 389 N THR A 115 -2.537 -12.865 -4.126 1.00 0.00 N ATOM 390 CA THR A 115 -2.936 -11.517 -4.511 1.00 0.00 C ATOM 391 C THR A 115 -2.123 -11.021 -5.702 1.00 0.00 C ATOM 392 O THR A 115 -0.929 -11.302 -5.812 1.00 0.00 O ATOM 393 CB THR A 115 -2.771 -10.527 -3.343 1.00 0.00 C ATOM 394 OG1 THR A 115 -3.711 -10.830 -2.307 1.00 0.00 O ATOM 395 CG2 THR A 115 -2.973 -9.095 -3.815 1.00 0.00 C ATOM 0 H THR A 115 -2.180 -12.943 -3.174 1.00 0.00 H new ATOM 0 HA THR A 115 -3.989 -11.567 -4.789 1.00 0.00 H new ATOM 0 HB THR A 115 -1.758 -10.625 -2.953 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.588 -10.462 -2.543 1.00 0.00 H new ATOM 0 HG21 THR A 115 -2.852 -8.414 -2.973 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.237 -8.858 -4.583 1.00 0.00 H new ATOM 0 HG23 THR A 115 -3.976 -8.986 -4.228 1.00 0.00 H new ATOM 403 N THR A 116 -2.777 -10.281 -6.592 1.00 0.00 N ATOM 404 CA THR A 116 -2.115 -9.746 -7.775 1.00 0.00 C ATOM 405 C THR A 116 -2.569 -8.320 -8.062 1.00 0.00 C ATOM 406 O THR A 116 -3.359 -7.748 -7.311 1.00 0.00 O ATOM 407 CB THR A 116 -2.387 -10.619 -9.014 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.794 -10.846 -9.154 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.662 -11.952 -8.907 1.00 0.00 C ATOM 0 H THR A 116 -3.765 -10.039 -6.516 1.00 0.00 H new ATOM 0 HA THR A 116 -1.045 -9.748 -7.566 1.00 0.00 H new ATOM 0 HB THR A 116 -2.015 -10.091 -9.892 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.959 -11.401 -9.945 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.869 -12.551 -9.794 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.589 -11.777 -8.830 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.008 -12.484 -8.021 1.00 0.00 H new ATOM 417 N GLU A 117 -2.067 -7.752 -9.154 1.00 0.00 N ATOM 418 CA GLU A 117 -2.423 -6.391 -9.539 1.00 0.00 C ATOM 419 C GLU A 117 -3.899 -6.301 -9.916 1.00 0.00 C ATOM 420 O GLU A 117 -4.596 -5.369 -9.516 1.00 0.00 O ATOM 421 CB GLU A 117 -1.556 -5.926 -10.711 1.00 0.00 C ATOM 422 CG GLU A 117 -0.114 -5.642 -10.326 1.00 0.00 C ATOM 423 CD GLU A 117 0.715 -5.147 -11.495 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.175 -4.389 -12.327 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.905 -5.518 -11.577 1.00 0.00 O ATOM 0 H GLU A 117 -1.413 -8.213 -9.787 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.244 -5.740 -8.684 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.572 -6.689 -11.489 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.993 -5.024 -11.140 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.094 -4.897 -9.530 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.336 -6.550 -9.924 1.00 0.00 H new ATOM 432 N GLN A 118 -4.366 -7.276 -10.689 1.00 0.00 N ATOM 433 CA GLN A 118 -5.758 -7.306 -11.121 1.00 0.00 C ATOM 434 C GLN A 118 -6.691 -7.540 -9.938 1.00 0.00 C ATOM 435 O GLN A 118 -7.718 -6.874 -9.803 1.00 0.00 O ATOM 436 CB GLN A 118 -5.964 -8.398 -12.172 1.00 0.00 C ATOM 437 CG GLN A 118 -5.258 -8.117 -13.489 1.00 0.00 C ATOM 438 CD GLN A 118 -5.960 -7.054 -14.312 1.00 0.00 C ATOM 439 OE1 GLN A 118 -5.755 -5.858 -14.107 1.00 0.00 O ATOM 440 NE2 GLN A 118 -6.794 -7.487 -15.250 1.00 0.00 N ATOM 0 H GLN A 118 -3.801 -8.055 -11.029 1.00 0.00 H new ATOM 0 HA GLN A 118 -5.996 -6.338 -11.561 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.606 -9.347 -11.773 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -7.032 -8.514 -12.359 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -4.235 -7.799 -13.288 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -5.197 -9.038 -14.068 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -6.934 -8.488 -15.385 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -7.295 -6.818 -15.835 1.00 0.00 H new ATOM 449 N ASP A 119 -6.328 -8.490 -9.084 1.00 0.00 N ATOM 450 CA ASP A 119 -7.132 -8.812 -7.910 1.00 0.00 C ATOM 451 C ASP A 119 -7.202 -7.623 -6.957 1.00 0.00 C ATOM 452 O ASP A 119 -8.268 -7.296 -6.433 1.00 0.00 O ATOM 453 CB ASP A 119 -6.553 -10.029 -7.187 1.00 0.00 C ATOM 454 CG ASP A 119 -6.938 -11.335 -7.852 1.00 0.00 C ATOM 455 OD1 ASP A 119 -7.977 -11.365 -8.544 1.00 0.00 O ATOM 456 OD2 ASP A 119 -6.201 -12.328 -7.680 1.00 0.00 O ATOM 0 H ASP A 119 -5.482 -9.051 -9.182 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.143 -9.046 -8.245 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.467 -9.947 -7.156 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -6.901 -10.034 -6.154 1.00 0.00 H new ATOM 461 N LEU A 120 -6.061 -6.981 -6.736 1.00 0.00 N ATOM 462 CA LEU A 120 -5.992 -5.828 -5.844 1.00 0.00 C ATOM 463 C LEU A 120 -6.857 -4.685 -6.364 1.00 0.00 C ATOM 464 O LEU A 120 -7.547 -4.014 -5.596 1.00 0.00 O ATOM 465 CB LEU A 120 -4.543 -5.360 -5.695 1.00 0.00 C ATOM 466 CG LEU A 120 -3.667 -6.178 -4.746 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.274 -5.576 -4.653 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.307 -6.261 -3.368 1.00 0.00 C ATOM 0 H LEU A 120 -5.171 -7.239 -7.162 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.372 -6.131 -4.868 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.078 -5.364 -6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.550 -4.326 -5.350 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.578 -7.188 -5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.665 -6.172 -3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.814 -5.569 -5.641 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.343 -4.555 -4.278 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.670 -6.847 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.427 -5.257 -2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.283 -6.739 -3.448 1.00 0.00 H new ATOM 480 N LYS A 121 -6.818 -4.469 -7.674 1.00 0.00 N ATOM 481 CA LYS A 121 -7.600 -3.409 -8.300 1.00 0.00 C ATOM 482 C LYS A 121 -9.094 -3.646 -8.100 1.00 0.00 C ATOM 483 O LYS A 121 -9.845 -2.716 -7.810 1.00 0.00 O ATOM 484 CB LYS A 121 -7.282 -3.326 -9.794 1.00 0.00 C ATOM 485 CG LYS A 121 -8.367 -2.646 -10.610 1.00 0.00 C ATOM 486 CD LYS A 121 -8.570 -1.204 -10.178 1.00 0.00 C ATOM 487 CE LYS A 121 -9.802 -0.594 -10.830 1.00 0.00 C ATOM 488 NZ LYS A 121 -11.027 -0.813 -10.013 1.00 0.00 N ATOM 0 H LYS A 121 -6.252 -5.015 -8.324 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.332 -2.465 -7.825 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.345 -2.785 -9.928 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.126 -4.333 -10.180 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.101 -2.676 -11.667 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -9.303 -3.194 -10.501 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -8.671 -1.159 -9.094 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.690 -0.617 -10.441 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.646 0.475 -10.972 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.943 -1.029 -11.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.843 -0.953 -10.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.901 -1.656 -9.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.194 0.017 -9.408 1.00 0.00 H new ATOM 502 N GLU A 122 -9.516 -4.897 -8.256 1.00 0.00 N ATOM 503 CA GLU A 122 -10.920 -5.255 -8.092 1.00 0.00 C ATOM 504 C GLU A 122 -11.331 -5.189 -6.624 1.00 0.00 C ATOM 505 O GLU A 122 -12.377 -4.637 -6.284 1.00 0.00 O ATOM 506 CB GLU A 122 -11.180 -6.658 -8.644 1.00 0.00 C ATOM 507 CG GLU A 122 -10.994 -6.765 -10.148 1.00 0.00 C ATOM 508 CD GLU A 122 -12.073 -6.034 -10.922 1.00 0.00 C ATOM 509 OE1 GLU A 122 -13.179 -5.852 -10.371 1.00 0.00 O ATOM 510 OE2 GLU A 122 -11.813 -5.643 -12.080 1.00 0.00 O ATOM 0 H GLU A 122 -8.906 -5.679 -8.496 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.519 -4.536 -8.651 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.509 -7.363 -8.153 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.197 -6.956 -8.390 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.019 -6.360 -10.420 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.994 -7.816 -10.437 1.00 0.00 H new ATOM 517 N TYR A 123 -10.499 -5.757 -5.758 1.00 0.00 N ATOM 518 CA TYR A 123 -10.776 -5.767 -4.326 1.00 0.00 C ATOM 519 C TYR A 123 -10.816 -4.347 -3.770 1.00 0.00 C ATOM 520 O TYR A 123 -11.773 -3.957 -3.100 1.00 0.00 O ATOM 521 CB TYR A 123 -9.717 -6.586 -3.586 1.00 0.00 C ATOM 522 CG TYR A 123 -9.960 -6.687 -2.097 1.00 0.00 C ATOM 523 CD1 TYR A 123 -10.865 -7.607 -1.582 1.00 0.00 C ATOM 524 CD2 TYR A 123 -9.286 -5.861 -1.206 1.00 0.00 C ATOM 525 CE1 TYR A 123 -11.091 -7.702 -0.223 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.505 -5.950 0.155 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.409 -6.872 0.642 1.00 0.00 C ATOM 528 OH TYR A 123 -10.630 -6.962 1.997 1.00 0.00 O ATOM 0 H TYR A 123 -9.628 -6.216 -6.022 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.753 -6.226 -4.174 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.685 -7.590 -4.009 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.738 -6.137 -3.756 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.401 -8.259 -2.256 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.579 -5.137 -1.584 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -11.798 -8.423 0.161 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -8.972 -5.302 0.834 1.00 0.00 H new ATOM 0 HH TYR A 123 -10.069 -6.308 2.464 1.00 0.00 H new ATOM 538 N PHE A 124 -9.771 -3.577 -4.053 1.00 0.00 N ATOM 539 CA PHE A 124 -9.685 -2.200 -3.581 1.00 0.00 C ATOM 540 C PHE A 124 -10.877 -1.383 -4.071 1.00 0.00 C ATOM 541 O PHE A 124 -11.329 -0.459 -3.395 1.00 0.00 O ATOM 542 CB PHE A 124 -8.381 -1.556 -4.056 1.00 0.00 C ATOM 543 CG PHE A 124 -7.179 -1.983 -3.263 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.178 -1.898 -1.881 1.00 0.00 C ATOM 545 CD2 PHE A 124 -6.049 -2.469 -3.901 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.073 -2.289 -1.149 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.940 -2.862 -3.175 1.00 0.00 C ATOM 548 CZ PHE A 124 -4.953 -2.773 -1.797 1.00 0.00 C ATOM 0 H PHE A 124 -8.971 -3.883 -4.607 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.699 -2.214 -2.491 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.222 -1.806 -5.105 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.478 -0.472 -3.998 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.051 -1.522 -1.369 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.034 -2.542 -4.978 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -6.085 -2.216 -0.072 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.065 -3.238 -3.685 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.089 -3.081 -1.227 1.00 0.00 H new ATOM 558 N SER A 125 -11.380 -1.730 -5.251 1.00 0.00 N ATOM 559 CA SER A 125 -12.516 -1.026 -5.835 1.00 0.00 C ATOM 560 C SER A 125 -13.729 -1.094 -4.912 1.00 0.00 C ATOM 561 O SER A 125 -14.653 -0.287 -5.020 1.00 0.00 O ATOM 562 CB SER A 125 -12.866 -1.622 -7.200 1.00 0.00 C ATOM 563 OG SER A 125 -13.770 -0.788 -7.904 1.00 0.00 O ATOM 0 H SER A 125 -11.019 -2.494 -5.822 1.00 0.00 H new ATOM 0 HA SER A 125 -12.237 0.020 -5.964 1.00 0.00 H new ATOM 0 HB2 SER A 125 -11.957 -1.755 -7.786 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.306 -2.610 -7.067 1.00 0.00 H new ATOM 0 HG SER A 125 -13.977 -1.190 -8.773 1.00 0.00 H new ATOM 569 N THR A 126 -13.720 -2.063 -4.003 1.00 0.00 N ATOM 570 CA THR A 126 -14.818 -2.239 -3.061 1.00 0.00 C ATOM 571 C THR A 126 -14.877 -1.087 -2.064 1.00 0.00 C ATOM 572 O THR A 126 -15.955 -0.692 -1.620 1.00 0.00 O ATOM 573 CB THR A 126 -14.690 -3.565 -2.289 1.00 0.00 C ATOM 574 OG1 THR A 126 -13.530 -3.533 -1.450 1.00 0.00 O ATOM 575 CG2 THR A 126 -14.596 -4.743 -3.247 1.00 0.00 C ATOM 0 H THR A 126 -12.963 -2.739 -3.899 1.00 0.00 H new ATOM 0 HA THR A 126 -15.737 -2.256 -3.647 1.00 0.00 H new ATOM 0 HB THR A 126 -15.581 -3.688 -1.673 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.738 -3.341 -1.994 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.506 -5.668 -2.678 1.00 0.00 H new ATOM 0 HG22 THR A 126 -15.493 -4.782 -3.865 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.721 -4.624 -3.886 1.00 0.00 H new ATOM 583 N PHE A 127 -13.712 -0.552 -1.717 1.00 0.00 N ATOM 584 CA PHE A 127 -13.631 0.556 -0.771 1.00 0.00 C ATOM 585 C PHE A 127 -14.044 1.867 -1.433 1.00 0.00 C ATOM 586 O PHE A 127 -14.609 2.750 -0.788 1.00 0.00 O ATOM 587 CB PHE A 127 -12.211 0.677 -0.215 1.00 0.00 C ATOM 588 CG PHE A 127 -11.655 -0.621 0.298 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.501 -1.647 0.686 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.286 -0.815 0.391 1.00 0.00 C ATOM 591 CE1 PHE A 127 -11.992 -2.841 1.159 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.771 -2.008 0.863 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.626 -3.023 1.246 1.00 0.00 C ATOM 0 H PHE A 127 -12.811 -0.867 -2.076 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.318 0.352 0.050 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.555 1.060 -0.996 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.207 1.409 0.592 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.570 -1.512 0.618 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.613 -0.025 0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.662 -3.632 1.461 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.702 -2.146 0.932 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.227 -3.957 1.613 1.00 0.00 H new ATOM 603 N GLY A 128 -13.756 1.987 -2.726 1.00 0.00 N ATOM 604 CA GLY A 128 -14.104 3.193 -3.454 1.00 0.00 C ATOM 605 C GLY A 128 -13.785 3.090 -4.932 1.00 0.00 C ATOM 606 O GLY A 128 -14.420 2.327 -5.658 1.00 0.00 O ATOM 0 H GLY A 128 -13.288 1.271 -3.282 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.168 3.395 -3.328 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -13.566 4.039 -3.027 1.00 0.00 H new ATOM 610 N GLU A 129 -12.799 3.863 -5.379 1.00 0.00 N ATOM 611 CA GLU A 129 -12.399 3.856 -6.781 1.00 0.00 C ATOM 612 C GLU A 129 -10.881 3.774 -6.914 1.00 0.00 C ATOM 613 O GLU A 129 -10.175 4.764 -6.721 1.00 0.00 O ATOM 614 CB GLU A 129 -12.917 5.110 -7.488 1.00 0.00 C ATOM 615 CG GLU A 129 -12.580 5.157 -8.969 1.00 0.00 C ATOM 616 CD GLU A 129 -13.585 4.405 -9.820 1.00 0.00 C ATOM 617 OE1 GLU A 129 -13.741 3.184 -9.613 1.00 0.00 O ATOM 618 OE2 GLU A 129 -14.216 5.038 -10.692 1.00 0.00 O ATOM 0 H GLU A 129 -12.263 4.501 -4.791 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.835 2.975 -7.252 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -13.999 5.163 -7.368 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.499 5.991 -7.001 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.538 6.196 -9.296 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.588 4.734 -9.126 1.00 0.00 H new ATOM 625 N VAL A 130 -10.385 2.585 -7.244 1.00 0.00 N ATOM 626 CA VAL A 130 -8.952 2.372 -7.403 1.00 0.00 C ATOM 627 C VAL A 130 -8.362 3.342 -8.421 1.00 0.00 C ATOM 628 O VAL A 130 -8.793 3.387 -9.574 1.00 0.00 O ATOM 629 CB VAL A 130 -8.644 0.930 -7.846 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.206 0.814 -8.327 1.00 0.00 C ATOM 631 CG2 VAL A 130 -8.916 -0.045 -6.711 1.00 0.00 C ATOM 0 H VAL A 130 -10.955 1.755 -7.406 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.496 2.550 -6.429 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.301 0.676 -8.678 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.007 -0.212 -8.636 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -7.050 1.484 -9.172 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.529 1.087 -7.518 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.693 -1.059 -7.042 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.286 0.205 -5.857 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -9.964 0.019 -6.419 1.00 0.00 H new ATOM 641 N LEU A 131 -7.374 4.117 -7.989 1.00 0.00 N ATOM 642 CA LEU A 131 -6.723 5.087 -8.863 1.00 0.00 C ATOM 643 C LEU A 131 -5.344 4.594 -9.291 1.00 0.00 C ATOM 644 O LEU A 131 -4.848 4.959 -10.356 1.00 0.00 O ATOM 645 CB LEU A 131 -6.598 6.437 -8.155 1.00 0.00 C ATOM 646 CG LEU A 131 -6.355 7.647 -9.058 1.00 0.00 C ATOM 647 CD1 LEU A 131 -7.578 7.928 -9.916 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.994 8.869 -8.225 1.00 0.00 C ATOM 0 H LEU A 131 -7.006 4.093 -7.038 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.338 5.207 -9.755 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.510 6.612 -7.585 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.780 6.374 -7.437 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.518 7.421 -9.719 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -7.386 8.792 -10.552 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.792 7.060 -10.539 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.434 8.134 -9.273 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.824 9.721 -8.883 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.811 9.097 -7.540 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.088 8.666 -7.654 1.00 0.00 H new ATOM 660 N MET A 132 -4.732 3.763 -8.454 1.00 0.00 N ATOM 661 CA MET A 132 -3.412 3.218 -8.748 1.00 0.00 C ATOM 662 C MET A 132 -3.211 1.875 -8.054 1.00 0.00 C ATOM 663 O MET A 132 -3.537 1.718 -6.877 1.00 0.00 O ATOM 664 CB MET A 132 -2.323 4.199 -8.311 1.00 0.00 C ATOM 665 CG MET A 132 -2.090 5.330 -9.300 1.00 0.00 C ATOM 666 SD MET A 132 -0.805 6.473 -8.759 1.00 0.00 S ATOM 667 CE MET A 132 0.049 5.472 -7.543 1.00 0.00 C ATOM 0 H MET A 132 -5.129 3.452 -7.567 1.00 0.00 H new ATOM 0 HA MET A 132 -3.342 3.064 -9.825 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.594 4.623 -7.344 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.390 3.654 -8.169 1.00 0.00 H new ATOM 0 HG2 MET A 132 -1.814 4.910 -10.267 1.00 0.00 H new ATOM 0 HG3 MET A 132 -3.021 5.878 -9.445 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.852 6.055 -7.091 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.653 5.161 -6.770 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.469 4.591 -8.028 1.00 0.00 H new ATOM 677 N VAL A 133 -2.673 0.908 -8.790 1.00 0.00 N ATOM 678 CA VAL A 133 -2.429 -0.422 -8.245 1.00 0.00 C ATOM 679 C VAL A 133 -1.099 -0.983 -8.738 1.00 0.00 C ATOM 680 O VAL A 133 -0.770 -0.875 -9.919 1.00 0.00 O ATOM 681 CB VAL A 133 -3.557 -1.400 -8.622 1.00 0.00 C ATOM 682 CG1 VAL A 133 -3.778 -1.405 -10.127 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.240 -2.799 -8.116 1.00 0.00 C ATOM 0 H VAL A 133 -2.398 1.021 -9.766 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.397 -0.318 -7.160 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.479 -1.067 -8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.579 -2.102 -10.375 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.053 -0.403 -10.458 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -2.861 -1.713 -10.628 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.048 -3.477 -8.391 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.308 -3.145 -8.563 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.137 -2.779 -7.031 1.00 0.00 H new ATOM 693 N GLN A 134 -0.341 -1.581 -7.826 1.00 0.00 N ATOM 694 CA GLN A 134 0.953 -2.159 -8.169 1.00 0.00 C ATOM 695 C GLN A 134 1.375 -3.200 -7.137 1.00 0.00 C ATOM 696 O GLN A 134 1.144 -3.032 -5.940 1.00 0.00 O ATOM 697 CB GLN A 134 2.015 -1.062 -8.267 1.00 0.00 C ATOM 698 CG GLN A 134 3.312 -1.526 -8.910 1.00 0.00 C ATOM 699 CD GLN A 134 4.409 -0.483 -8.831 1.00 0.00 C ATOM 700 OE1 GLN A 134 5.344 -0.607 -8.040 1.00 0.00 O ATOM 701 NE2 GLN A 134 4.300 0.554 -9.654 1.00 0.00 N ATOM 0 H GLN A 134 -0.600 -1.678 -6.844 1.00 0.00 H new ATOM 0 HA GLN A 134 0.858 -2.651 -9.137 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.612 -0.228 -8.842 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.230 -0.685 -7.267 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.649 -2.440 -8.421 1.00 0.00 H new ATOM 0 HG3 GLN A 134 3.126 -1.774 -9.955 1.00 0.00 H new ATOM 0 HE21 GLN A 134 3.508 0.616 -10.294 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.008 1.288 -9.646 1.00 0.00 H new ATOM 710 N VAL A 135 1.995 -4.277 -7.610 1.00 0.00 N ATOM 711 CA VAL A 135 2.450 -5.346 -6.729 1.00 0.00 C ATOM 712 C VAL A 135 3.899 -5.721 -7.023 1.00 0.00 C ATOM 713 O VAL A 135 4.256 -6.020 -8.162 1.00 0.00 O ATOM 714 CB VAL A 135 1.568 -6.601 -6.868 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.128 -7.742 -6.031 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.134 -6.290 -6.469 1.00 0.00 C ATOM 0 H VAL A 135 2.194 -4.432 -8.598 1.00 0.00 H new ATOM 0 HA VAL A 135 2.375 -4.969 -5.709 1.00 0.00 H new ATOM 0 HB VAL A 135 1.571 -6.913 -7.912 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.492 -8.620 -6.141 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.137 -7.980 -6.368 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.157 -7.444 -4.983 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.475 -7.188 -6.573 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.110 -5.953 -5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.261 -5.506 -7.115 1.00 0.00 H new ATOM 726 N LYS A 136 4.730 -5.703 -5.986 1.00 0.00 N ATOM 727 CA LYS A 136 6.141 -6.043 -6.131 1.00 0.00 C ATOM 728 C LYS A 136 6.345 -7.553 -6.078 1.00 0.00 C ATOM 729 O LYS A 136 5.710 -8.249 -5.285 1.00 0.00 O ATOM 730 CB LYS A 136 6.964 -5.368 -5.032 1.00 0.00 C ATOM 731 CG LYS A 136 8.391 -5.055 -5.446 1.00 0.00 C ATOM 732 CD LYS A 136 8.439 -3.962 -6.501 1.00 0.00 C ATOM 733 CE LYS A 136 9.868 -3.648 -6.914 1.00 0.00 C ATOM 734 NZ LYS A 136 10.541 -2.743 -5.941 1.00 0.00 N ATOM 0 H LYS A 136 4.451 -5.457 -5.036 1.00 0.00 H new ATOM 0 HA LYS A 136 6.478 -5.683 -7.103 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.469 -4.443 -4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.983 -6.015 -4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.964 -4.744 -4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.864 -5.957 -5.834 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.867 -4.273 -7.375 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.965 -3.060 -6.114 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.434 -4.576 -6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.867 -3.184 -7.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.513 -2.553 -6.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.016 -1.847 -5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.565 -3.196 -5.005 1.00 0.00 H new ATOM 748 N LYS A 137 7.235 -8.056 -6.927 1.00 0.00 N ATOM 749 CA LYS A 137 7.525 -9.484 -6.976 1.00 0.00 C ATOM 750 C LYS A 137 9.030 -9.733 -6.983 1.00 0.00 C ATOM 751 O LYS A 137 9.822 -8.802 -7.131 1.00 0.00 O ATOM 752 CB LYS A 137 6.888 -10.112 -8.217 1.00 0.00 C ATOM 753 CG LYS A 137 5.383 -10.286 -8.106 1.00 0.00 C ATOM 754 CD LYS A 137 4.745 -10.505 -9.468 1.00 0.00 C ATOM 755 CE LYS A 137 4.751 -9.231 -10.298 1.00 0.00 C ATOM 756 NZ LYS A 137 4.069 -9.419 -11.608 1.00 0.00 N ATOM 0 H LYS A 137 7.768 -7.495 -7.591 1.00 0.00 H new ATOM 0 HA LYS A 137 7.102 -9.946 -6.084 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.110 -9.490 -9.084 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.346 -11.085 -8.397 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.161 -11.134 -7.458 1.00 0.00 H new ATOM 0 HG3 LYS A 137 4.947 -9.404 -7.637 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.282 -11.290 -10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.720 -10.852 -9.339 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.257 -8.434 -9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 137 5.780 -8.912 -10.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.095 -8.528 -12.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.555 -10.162 -12.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.080 -9.698 -11.448 1.00 0.00 H new ATOM 770 N ASP A 138 9.417 -10.994 -6.824 1.00 0.00 N ATOM 771 CA ASP A 138 10.827 -11.365 -6.815 1.00 0.00 C ATOM 772 C ASP A 138 11.291 -11.772 -8.210 1.00 0.00 C ATOM 773 O ASP A 138 10.523 -12.335 -8.992 1.00 0.00 O ATOM 774 CB ASP A 138 11.068 -12.510 -5.830 1.00 0.00 C ATOM 775 CG ASP A 138 12.468 -12.487 -5.247 1.00 0.00 C ATOM 776 OD1 ASP A 138 13.357 -11.864 -5.864 1.00 0.00 O ATOM 777 OD2 ASP A 138 12.673 -13.091 -4.174 1.00 0.00 O ATOM 0 H ASP A 138 8.774 -11.776 -6.700 1.00 0.00 H new ATOM 0 HA ASP A 138 11.404 -10.496 -6.499 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.340 -12.449 -5.021 1.00 0.00 H new ATOM 0 HB3 ASP A 138 10.904 -13.461 -6.336 1.00 0.00 H new ATOM 782 N LEU A 139 12.551 -11.484 -8.517 1.00 0.00 N ATOM 783 CA LEU A 139 13.118 -11.818 -9.818 1.00 0.00 C ATOM 784 C LEU A 139 14.193 -12.892 -9.684 1.00 0.00 C ATOM 785 O LEU A 139 15.142 -12.936 -10.467 1.00 0.00 O ATOM 786 CB LEU A 139 13.706 -10.570 -10.477 1.00 0.00 C ATOM 787 CG LEU A 139 12.706 -9.638 -11.163 1.00 0.00 C ATOM 788 CD1 LEU A 139 13.376 -8.328 -11.550 1.00 0.00 C ATOM 789 CD2 LEU A 139 12.102 -10.312 -12.386 1.00 0.00 C ATOM 0 H LEU A 139 13.200 -11.019 -7.882 1.00 0.00 H new ATOM 0 HA LEU A 139 12.317 -12.208 -10.446 1.00 0.00 H new ATOM 0 HB2 LEU A 139 14.241 -10.000 -9.717 1.00 0.00 H new ATOM 0 HB3 LEU A 139 14.443 -10.886 -11.215 1.00 0.00 H new ATOM 0 HG LEU A 139 11.902 -9.417 -10.460 1.00 0.00 H new ATOM 0 HD11 LEU A 139 12.649 -7.678 -12.037 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.760 -7.838 -10.656 1.00 0.00 H new ATOM 0 HD13 LEU A 139 14.199 -8.529 -12.235 1.00 0.00 H new ATOM 0 HD21 LEU A 139 11.393 -9.635 -12.862 1.00 0.00 H new ATOM 0 HD22 LEU A 139 12.894 -10.562 -13.092 1.00 0.00 H new ATOM 0 HD23 LEU A 139 11.586 -11.223 -12.082 1.00 0.00 H new ATOM 801 N LYS A 140 14.038 -13.757 -8.688 1.00 0.00 N ATOM 802 CA LYS A 140 14.993 -14.833 -8.452 1.00 0.00 C ATOM 803 C LYS A 140 14.291 -16.187 -8.425 1.00 0.00 C ATOM 804 O LYS A 140 14.827 -17.185 -8.908 1.00 0.00 O ATOM 805 CB LYS A 140 15.734 -14.604 -7.133 1.00 0.00 C ATOM 806 CG LYS A 140 17.145 -15.167 -7.122 1.00 0.00 C ATOM 807 CD LYS A 140 17.625 -15.442 -5.707 1.00 0.00 C ATOM 808 CE LYS A 140 18.843 -16.353 -5.699 1.00 0.00 C ATOM 809 NZ LYS A 140 18.975 -17.091 -4.412 1.00 0.00 N ATOM 0 H LYS A 140 13.259 -13.734 -8.030 1.00 0.00 H new ATOM 0 HA LYS A 140 15.713 -14.833 -9.271 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.777 -13.534 -6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 140 15.164 -15.058 -6.322 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.174 -16.089 -7.703 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.822 -14.464 -7.607 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.870 -14.501 -5.215 1.00 0.00 H new ATOM 0 HD3 LYS A 140 16.821 -15.902 -5.132 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.769 -17.066 -6.520 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.741 -15.760 -5.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 19.817 -17.701 -4.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 19.071 -16.412 -3.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.129 -17.677 -4.259 1.00 0.00 H new ATOM 823 N THR A 141 13.089 -16.214 -7.859 1.00 0.00 N ATOM 824 CA THR A 141 12.314 -17.445 -7.769 1.00 0.00 C ATOM 825 C THR A 141 10.961 -17.294 -8.456 1.00 0.00 C ATOM 826 O THR A 141 10.519 -18.186 -9.179 1.00 0.00 O ATOM 827 CB THR A 141 12.089 -17.862 -6.304 1.00 0.00 C ATOM 828 OG1 THR A 141 11.472 -16.793 -5.579 1.00 0.00 O ATOM 829 CG2 THR A 141 13.405 -18.238 -5.640 1.00 0.00 C ATOM 0 H THR A 141 12.631 -15.397 -7.456 1.00 0.00 H new ATOM 0 HA THR A 141 12.891 -18.219 -8.274 1.00 0.00 H new ATOM 0 HB THR A 141 11.433 -18.733 -6.294 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.331 -17.067 -4.649 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.221 -18.529 -4.606 1.00 0.00 H new ATOM 0 HG22 THR A 141 13.858 -19.072 -6.176 1.00 0.00 H new ATOM 0 HG23 THR A 141 14.081 -17.383 -5.661 1.00 0.00 H new ATOM 837 N GLY A 142 10.308 -16.159 -8.224 1.00 0.00 N ATOM 838 CA GLY A 142 9.012 -15.913 -8.829 1.00 0.00 C ATOM 839 C GLY A 142 7.899 -15.838 -7.803 1.00 0.00 C ATOM 840 O GLY A 142 6.760 -16.214 -8.084 1.00 0.00 O ATOM 0 H GLY A 142 10.653 -15.406 -7.628 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.048 -14.980 -9.391 1.00 0.00 H new ATOM 0 HA3 GLY A 142 8.791 -16.706 -9.543 1.00 0.00 H new ATOM 844 N HIS A 143 8.227 -15.354 -6.610 1.00 0.00 N ATOM 845 CA HIS A 143 7.246 -15.232 -5.537 1.00 0.00 C ATOM 846 C HIS A 143 7.048 -13.771 -5.145 1.00 0.00 C ATOM 847 O HIS A 143 8.014 -13.047 -4.904 1.00 0.00 O ATOM 848 CB HIS A 143 7.687 -16.045 -4.319 1.00 0.00 C ATOM 849 CG HIS A 143 7.658 -17.525 -4.545 1.00 0.00 C ATOM 850 ND1 HIS A 143 6.645 -18.337 -4.081 1.00 0.00 N ATOM 851 CD2 HIS A 143 8.526 -18.339 -5.190 1.00 0.00 C ATOM 852 CE1 HIS A 143 6.891 -19.587 -4.430 1.00 0.00 C ATOM 853 NE2 HIS A 143 8.026 -19.615 -5.105 1.00 0.00 N ATOM 0 H HIS A 143 9.165 -15.040 -6.361 1.00 0.00 H new ATOM 0 HA HIS A 143 6.296 -15.624 -5.900 1.00 0.00 H new ATOM 0 HB2 HIS A 143 8.698 -15.748 -4.041 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.040 -15.802 -3.476 1.00 0.00 H new ATOM 0 HD2 HIS A 143 9.441 -18.041 -5.680 1.00 0.00 H new ATOM 0 HE1 HIS A 143 6.270 -20.441 -4.202 1.00 0.00 H new ATOM 0 HE2 HIS A 143 8.461 -20.449 -5.499 1.00 0.00 H new ATOM 861 N SER A 144 5.790 -13.345 -5.083 1.00 0.00 N ATOM 862 CA SER A 144 5.466 -11.969 -4.725 1.00 0.00 C ATOM 863 C SER A 144 6.209 -11.548 -3.460 1.00 0.00 C ATOM 864 O SER A 144 6.378 -12.340 -2.533 1.00 0.00 O ATOM 865 CB SER A 144 3.958 -11.815 -4.519 1.00 0.00 C ATOM 866 OG SER A 144 3.235 -12.408 -5.584 1.00 0.00 O ATOM 0 H SER A 144 4.979 -13.933 -5.276 1.00 0.00 H new ATOM 0 HA SER A 144 5.782 -11.322 -5.544 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.667 -12.278 -3.576 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.704 -10.758 -4.447 1.00 0.00 H new ATOM 0 HG SER A 144 2.274 -12.298 -5.428 1.00 0.00 H new ATOM 872 N LYS A 145 6.650 -10.295 -3.430 1.00 0.00 N ATOM 873 CA LYS A 145 7.374 -9.766 -2.281 1.00 0.00 C ATOM 874 C LYS A 145 6.448 -9.612 -1.078 1.00 0.00 C ATOM 875 O LYS A 145 6.903 -9.526 0.061 1.00 0.00 O ATOM 876 CB LYS A 145 8.005 -8.415 -2.627 1.00 0.00 C ATOM 877 CG LYS A 145 9.023 -8.491 -3.753 1.00 0.00 C ATOM 878 CD LYS A 145 10.092 -7.421 -3.610 1.00 0.00 C ATOM 879 CE LYS A 145 11.342 -7.773 -4.403 1.00 0.00 C ATOM 880 NZ LYS A 145 12.191 -8.766 -3.689 1.00 0.00 N ATOM 0 H LYS A 145 6.518 -9.627 -4.189 1.00 0.00 H new ATOM 0 HA LYS A 145 8.162 -10.473 -2.023 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.217 -7.716 -2.907 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.488 -8.010 -1.738 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.490 -9.476 -3.756 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.517 -8.375 -4.711 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.699 -6.464 -3.954 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.349 -7.300 -2.558 1.00 0.00 H new ATOM 0 HE2 LYS A 145 11.054 -8.174 -5.375 1.00 0.00 H new ATOM 0 HE3 LYS A 145 11.920 -6.868 -4.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 13.032 -8.979 -4.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 12.487 -8.374 -2.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 11.648 -9.639 -3.533 1.00 0.00 H new ATOM 894 N GLY A 146 5.145 -9.579 -1.341 1.00 0.00 N ATOM 895 CA GLY A 146 4.176 -9.437 -0.270 1.00 0.00 C ATOM 896 C GLY A 146 3.862 -7.987 0.040 1.00 0.00 C ATOM 897 O GLY A 146 3.265 -7.680 1.072 1.00 0.00 O ATOM 0 H GLY A 146 4.743 -9.648 -2.276 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.257 -9.954 -0.545 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.558 -9.923 0.628 1.00 0.00 H new ATOM 901 N PHE A 147 4.268 -7.091 -0.855 1.00 0.00 N ATOM 902 CA PHE A 147 4.029 -5.665 -0.670 1.00 0.00 C ATOM 903 C PHE A 147 3.869 -4.961 -2.015 1.00 0.00 C ATOM 904 O PHE A 147 4.437 -5.386 -3.021 1.00 0.00 O ATOM 905 CB PHE A 147 5.179 -5.031 0.116 1.00 0.00 C ATOM 906 CG PHE A 147 6.350 -4.645 -0.741 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.318 -3.485 -1.499 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.483 -5.441 -0.789 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.394 -3.128 -2.289 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.562 -5.088 -1.578 1.00 0.00 C ATOM 911 CZ PHE A 147 8.518 -3.929 -2.328 1.00 0.00 C ATOM 0 H PHE A 147 4.764 -7.328 -1.715 1.00 0.00 H new ATOM 0 HA PHE A 147 3.104 -5.548 -0.106 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.810 -4.145 0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.514 -5.731 0.882 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.442 -2.853 -1.472 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.524 -6.348 -0.203 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.356 -2.222 -2.876 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.439 -5.718 -1.608 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.361 -3.650 -2.943 1.00 0.00 H new ATOM 921 N GLY A 148 3.092 -3.883 -2.024 1.00 0.00 N ATOM 922 CA GLY A 148 2.870 -3.138 -3.249 1.00 0.00 C ATOM 923 C GLY A 148 2.451 -1.705 -2.989 1.00 0.00 C ATOM 924 O GLY A 148 2.525 -1.224 -1.858 1.00 0.00 O ATOM 0 H GLY A 148 2.612 -3.512 -1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.783 -3.144 -3.844 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.101 -3.637 -3.839 1.00 0.00 H new ATOM 928 N PHE A 149 2.011 -1.019 -4.039 1.00 0.00 N ATOM 929 CA PHE A 149 1.582 0.370 -3.919 1.00 0.00 C ATOM 930 C PHE A 149 0.166 0.549 -4.459 1.00 0.00 C ATOM 931 O PHE A 149 -0.211 -0.062 -5.459 1.00 0.00 O ATOM 932 CB PHE A 149 2.546 1.291 -4.669 1.00 0.00 C ATOM 933 CG PHE A 149 3.873 1.455 -3.983 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.864 0.498 -4.125 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.127 2.567 -3.196 1.00 0.00 C ATOM 936 CE1 PHE A 149 6.086 0.647 -3.495 1.00 0.00 C ATOM 937 CE2 PHE A 149 5.347 2.721 -2.565 1.00 0.00 C ATOM 938 CZ PHE A 149 6.327 1.759 -2.714 1.00 0.00 C ATOM 0 H PHE A 149 1.942 -1.402 -4.982 1.00 0.00 H new ATOM 0 HA PHE A 149 1.586 0.636 -2.862 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.710 0.894 -5.671 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.083 2.271 -4.786 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.680 -0.374 -4.735 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.364 3.321 -3.074 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.851 -0.106 -3.614 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.534 3.593 -1.956 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.280 1.877 -2.220 1.00 0.00 H new ATOM 948 N VAL A 150 -0.614 1.392 -3.789 1.00 0.00 N ATOM 949 CA VAL A 150 -1.988 1.653 -4.201 1.00 0.00 C ATOM 950 C VAL A 150 -2.422 3.061 -3.807 1.00 0.00 C ATOM 951 O VAL A 150 -1.959 3.606 -2.805 1.00 0.00 O ATOM 952 CB VAL A 150 -2.963 0.635 -3.581 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.170 0.926 -2.103 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.290 0.646 -4.326 1.00 0.00 C ATOM 0 H VAL A 150 -0.318 1.905 -2.959 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.016 1.557 -5.286 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.529 -0.361 -3.673 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.862 0.197 -1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.214 0.862 -1.582 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.582 1.928 -1.984 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.967 -0.079 -3.874 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.732 1.641 -4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.123 0.385 -5.371 1.00 0.00 H new ATOM 964 N ARG A 151 -3.312 3.644 -4.603 1.00 0.00 N ATOM 965 CA ARG A 151 -3.808 4.989 -4.338 1.00 0.00 C ATOM 966 C ARG A 151 -5.295 5.095 -4.664 1.00 0.00 C ATOM 967 O ARG A 151 -5.771 4.510 -5.637 1.00 0.00 O ATOM 968 CB ARG A 151 -3.022 6.016 -5.155 1.00 0.00 C ATOM 969 CG ARG A 151 -3.071 7.421 -4.577 1.00 0.00 C ATOM 970 CD ARG A 151 -2.812 8.472 -5.645 1.00 0.00 C ATOM 971 NE ARG A 151 -2.433 9.758 -5.067 1.00 0.00 N ATOM 972 CZ ARG A 151 -1.985 10.783 -5.783 1.00 0.00 C ATOM 973 NH1 ARG A 151 -1.862 10.673 -7.099 1.00 0.00 N ATOM 974 NH2 ARG A 151 -1.661 11.922 -5.185 1.00 0.00 N ATOM 0 H ARG A 151 -3.704 3.206 -5.437 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.671 5.197 -3.277 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.982 5.696 -5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.415 6.037 -6.172 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.046 7.595 -4.123 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.329 7.516 -3.784 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.020 8.126 -6.310 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.707 8.598 -6.254 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.517 9.876 -4.057 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.112 9.800 -7.563 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.518 11.462 -7.647 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.756 12.012 -4.173 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.317 12.708 -5.737 1.00 0.00 H new ATOM 988 N PHE A 152 -6.024 5.844 -3.843 1.00 0.00 N ATOM 989 CA PHE A 152 -7.457 6.025 -4.043 1.00 0.00 C ATOM 990 C PHE A 152 -7.755 7.405 -4.622 1.00 0.00 C ATOM 991 O PHE A 152 -7.002 8.356 -4.411 1.00 0.00 O ATOM 992 CB PHE A 152 -8.205 5.842 -2.721 1.00 0.00 C ATOM 993 CG PHE A 152 -8.130 4.443 -2.179 1.00 0.00 C ATOM 994 CD1 PHE A 152 -7.100 4.069 -1.331 1.00 0.00 C ATOM 995 CD2 PHE A 152 -9.090 3.503 -2.516 1.00 0.00 C ATOM 996 CE1 PHE A 152 -7.029 2.782 -0.831 1.00 0.00 C ATOM 997 CE2 PHE A 152 -9.024 2.215 -2.019 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.992 1.855 -1.174 1.00 0.00 C ATOM 0 H PHE A 152 -5.646 6.335 -3.033 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.798 5.271 -4.753 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.796 6.532 -1.983 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.251 6.112 -2.864 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -6.344 4.791 -1.058 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -9.900 3.780 -3.175 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -6.220 2.502 -0.172 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -9.778 1.491 -2.291 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.939 0.850 -0.783 1.00 0.00 H new ATOM 1008 N THR A 153 -8.860 7.506 -5.355 1.00 0.00 N ATOM 1009 CA THR A 153 -9.258 8.768 -5.967 1.00 0.00 C ATOM 1010 C THR A 153 -9.637 9.797 -4.908 1.00 0.00 C ATOM 1011 O THR A 153 -9.224 10.954 -4.979 1.00 0.00 O ATOM 1012 CB THR A 153 -10.446 8.576 -6.929 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.638 8.302 -6.185 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.176 7.437 -7.901 1.00 0.00 C ATOM 0 H THR A 153 -9.495 6.729 -5.539 1.00 0.00 H new ATOM 0 HA THR A 153 -8.399 9.131 -6.531 1.00 0.00 H new ATOM 0 HB THR A 153 -10.577 9.496 -7.499 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.389 8.183 -6.803 1.00 0.00 H new ATOM 0 HG21 THR A 153 -11.028 7.320 -8.570 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.284 7.661 -8.486 1.00 0.00 H new ATOM 0 HG23 THR A 153 -10.022 6.512 -7.344 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.424 9.367 -3.927 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.858 10.253 -2.853 1.00 0.00 C ATOM 1024 C GLU A 154 -9.906 10.174 -1.664 1.00 0.00 C ATOM 1025 O GLU A 154 -9.572 9.086 -1.193 1.00 0.00 O ATOM 1026 CB GLU A 154 -12.278 9.895 -2.409 1.00 0.00 C ATOM 1027 CG GLU A 154 -13.274 9.820 -3.554 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.713 9.804 -3.076 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -15.135 8.779 -2.501 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.416 10.816 -3.277 1.00 0.00 O ATOM 0 H GLU A 154 -10.774 8.412 -3.854 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.851 11.274 -3.234 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.257 8.935 -1.894 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.622 10.636 -1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.125 10.672 -4.217 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.080 8.922 -4.141 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.472 11.333 -1.183 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.555 11.396 -0.051 1.00 0.00 C ATOM 1039 C TYR A 155 -9.189 10.790 1.197 1.00 0.00 C ATOM 1040 O TYR A 155 -8.506 10.181 2.020 1.00 0.00 O ATOM 1041 CB TYR A 155 -8.149 12.845 0.223 1.00 0.00 C ATOM 1042 CG TYR A 155 -7.247 13.004 1.427 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.951 12.504 1.419 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.692 13.655 2.571 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -5.124 12.647 2.517 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.871 13.803 3.673 1.00 0.00 C ATOM 1047 CZ TYR A 155 -5.589 13.296 3.641 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.768 13.441 4.736 1.00 0.00 O ATOM 0 H TYR A 155 -9.740 12.242 -1.559 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.666 10.818 -0.303 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.642 13.244 -0.656 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.048 13.444 0.371 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.584 11.995 0.540 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.696 14.052 2.600 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.119 12.252 2.495 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.231 14.313 4.554 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.247 13.922 5.443 1.00 0.00 H new ATOM 1058 N GLU A 156 -10.501 10.961 1.330 1.00 0.00 N ATOM 1059 CA GLU A 156 -11.227 10.430 2.477 1.00 0.00 C ATOM 1060 C GLU A 156 -11.226 8.904 2.464 1.00 0.00 C ATOM 1061 O GLU A 156 -11.214 8.262 3.515 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.667 10.950 2.483 1.00 0.00 C ATOM 1063 CG GLU A 156 -13.460 10.556 1.248 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.657 11.457 1.012 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -15.460 11.633 1.951 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -14.790 11.985 -0.112 1.00 0.00 O ATOM 0 H GLU A 156 -11.082 11.463 0.658 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.722 10.768 3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.178 10.572 3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.652 12.037 2.564 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.807 10.589 0.376 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.800 9.526 1.353 1.00 0.00 H new ATOM 1073 N THR A 157 -11.239 8.328 1.266 1.00 0.00 N ATOM 1074 CA THR A 157 -11.241 6.879 1.114 1.00 0.00 C ATOM 1075 C THR A 157 -9.893 6.284 1.504 1.00 0.00 C ATOM 1076 O THR A 157 -9.828 5.315 2.260 1.00 0.00 O ATOM 1077 CB THR A 157 -11.574 6.466 -0.332 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.815 7.054 -0.737 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.660 4.952 -0.456 1.00 0.00 C ATOM 0 H THR A 157 -11.248 8.844 0.386 1.00 0.00 H new ATOM 0 HA THR A 157 -12.012 6.492 1.780 1.00 0.00 H new ATOM 0 HB THR A 157 -10.775 6.823 -0.981 1.00 0.00 H new ATOM 0 HG1 THR A 157 -13.018 6.788 -1.658 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.896 4.684 -1.486 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.704 4.509 -0.176 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.441 4.577 0.205 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.820 6.870 0.983 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.473 6.396 1.277 1.00 0.00 C ATOM 1089 C GLN A 158 -7.190 6.455 2.775 1.00 0.00 C ATOM 1090 O GLN A 158 -6.524 5.579 3.327 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.439 7.228 0.517 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.979 8.464 1.274 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.780 8.192 2.161 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.850 7.386 3.089 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.671 8.866 1.880 1.00 0.00 N ATOM 0 H GLN A 158 -8.857 7.673 0.356 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.402 5.358 0.953 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.573 6.604 0.297 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.863 7.534 -0.439 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.728 9.250 0.561 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.801 8.838 1.885 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.658 9.524 1.101 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.832 8.725 2.443 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.700 7.495 3.428 1.00 0.00 N ATOM 1105 CA VAL A 159 -7.503 7.669 4.862 1.00 0.00 C ATOM 1106 C VAL A 159 -8.230 6.586 5.652 1.00 0.00 C ATOM 1107 O VAL A 159 -7.728 6.097 6.664 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.994 9.050 5.333 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -8.040 9.112 6.852 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -7.106 10.151 4.773 1.00 0.00 C ATOM 0 H VAL A 159 -8.253 8.230 2.986 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.431 7.591 5.046 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.005 9.204 4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -8.389 10.096 7.166 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.722 8.348 7.227 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.042 8.936 7.254 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.468 11.120 5.116 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -6.082 10.003 5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -7.131 10.120 3.684 1.00 0.00 H new ATOM 1120 N LYS A 160 -9.417 6.216 5.183 1.00 0.00 N ATOM 1121 CA LYS A 160 -10.215 5.189 5.843 1.00 0.00 C ATOM 1122 C LYS A 160 -9.578 3.814 5.675 1.00 0.00 C ATOM 1123 O LYS A 160 -9.669 2.964 6.561 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.637 5.178 5.278 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.677 4.663 6.258 1.00 0.00 C ATOM 1126 CD LYS A 160 -12.846 3.156 6.150 1.00 0.00 C ATOM 1127 CE LYS A 160 -13.788 2.781 5.016 1.00 0.00 C ATOM 1128 NZ LYS A 160 -13.610 1.364 4.593 1.00 0.00 N ATOM 0 H LYS A 160 -9.848 6.612 4.348 1.00 0.00 H new ATOM 0 HA LYS A 160 -10.256 5.423 6.907 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.906 6.190 4.974 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.658 4.559 4.381 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.382 4.925 7.274 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -13.632 5.152 6.067 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.874 2.691 5.986 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.233 2.764 7.091 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -14.819 2.939 5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -13.612 3.439 4.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.270 1.147 3.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.633 1.219 4.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.803 0.735 5.398 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.932 3.601 4.533 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.278 2.329 4.250 1.00 0.00 C ATOM 1144 C VAL A 161 -7.117 2.084 5.207 1.00 0.00 C ATOM 1145 O VAL A 161 -6.980 0.997 5.767 1.00 0.00 O ATOM 1146 CB VAL A 161 -7.756 2.276 2.802 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -6.859 1.064 2.601 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -8.916 2.259 1.818 1.00 0.00 C ATOM 0 H VAL A 161 -8.848 4.293 3.789 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.028 1.550 4.386 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.163 3.172 2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.500 1.044 1.572 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.009 1.124 3.281 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.424 0.155 2.806 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.529 2.222 0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.537 1.382 2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.515 3.161 1.946 1.00 0.00 H new ATOM 1158 N MET A 162 -6.282 3.102 5.388 1.00 0.00 N ATOM 1159 CA MET A 162 -5.132 2.997 6.279 1.00 0.00 C ATOM 1160 C MET A 162 -5.574 2.994 7.739 1.00 0.00 C ATOM 1161 O MET A 162 -4.939 2.369 8.588 1.00 0.00 O ATOM 1162 CB MET A 162 -4.160 4.152 6.031 1.00 0.00 C ATOM 1163 CG MET A 162 -3.410 4.043 4.714 1.00 0.00 C ATOM 1164 SD MET A 162 -1.908 5.040 4.685 1.00 0.00 S ATOM 1165 CE MET A 162 -2.549 6.633 5.193 1.00 0.00 C ATOM 0 H MET A 162 -6.380 4.008 4.930 1.00 0.00 H new ATOM 0 HA MET A 162 -4.626 2.055 6.069 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.713 5.091 6.048 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.439 4.191 6.848 1.00 0.00 H new ATOM 0 HG2 MET A 162 -3.152 3.000 4.532 1.00 0.00 H new ATOM 0 HG3 MET A 162 -4.065 4.356 3.901 1.00 0.00 H new ATOM 0 HE1 MET A 162 -2.182 7.405 4.517 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.638 6.613 5.163 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.218 6.852 6.208 1.00 0.00 H new ATOM 1175 N SER A 163 -6.666 3.695 8.024 1.00 0.00 N ATOM 1176 CA SER A 163 -7.190 3.777 9.382 1.00 0.00 C ATOM 1177 C SER A 163 -7.346 2.385 9.988 1.00 0.00 C ATOM 1178 O SER A 163 -6.633 2.021 10.923 1.00 0.00 O ATOM 1179 CB SER A 163 -8.537 4.502 9.389 1.00 0.00 C ATOM 1180 OG SER A 163 -9.224 4.290 10.610 1.00 0.00 O ATOM 0 H SER A 163 -7.206 4.215 7.332 1.00 0.00 H new ATOM 0 HA SER A 163 -6.479 4.341 9.986 1.00 0.00 H new ATOM 0 HB2 SER A 163 -8.380 5.570 9.237 1.00 0.00 H new ATOM 0 HB3 SER A 163 -9.148 4.149 8.558 1.00 0.00 H new ATOM 0 HG SER A 163 -10.081 4.765 10.590 1.00 0.00 H new ATOM 1186 N GLN A 164 -8.284 1.613 9.449 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.534 0.262 9.936 1.00 0.00 C ATOM 1188 C GLN A 164 -7.771 -0.766 9.108 1.00 0.00 C ATOM 1189 O GLN A 164 -7.380 -0.496 7.972 1.00 0.00 O ATOM 1190 CB GLN A 164 -10.032 -0.047 9.900 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.576 -0.253 8.495 1.00 0.00 C ATOM 1192 CD GLN A 164 -12.086 -0.393 8.469 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -12.762 -0.128 9.463 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -12.622 -0.811 7.329 1.00 0.00 N ATOM 0 H GLN A 164 -8.883 1.900 8.675 1.00 0.00 H new ATOM 0 HA GLN A 164 -8.183 0.204 10.966 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.224 -0.943 10.490 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.575 0.770 10.375 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.282 0.589 7.868 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -10.125 -1.146 8.062 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -12.023 -1.019 6.530 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.633 -0.924 7.252 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.560 -1.945 9.685 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.842 -3.013 9.000 1.00 0.00 C ATOM 1205 C ARG A 165 -7.735 -3.695 7.969 1.00 0.00 C ATOM 1206 O ARG A 165 -8.928 -3.402 7.874 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.332 -4.043 10.010 1.00 0.00 C ATOM 1208 CG ARG A 165 -5.308 -3.485 10.985 1.00 0.00 C ATOM 1209 CD ARG A 165 -3.901 -3.544 10.409 1.00 0.00 C ATOM 1210 NE ARG A 165 -3.232 -4.802 10.728 1.00 0.00 N ATOM 1211 CZ ARG A 165 -2.867 -5.149 11.958 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -3.107 -4.336 12.978 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -2.262 -6.311 12.169 1.00 0.00 N ATOM 0 H ARG A 165 -7.876 -2.184 10.625 1.00 0.00 H new ATOM 0 HA ARG A 165 -5.992 -2.570 8.482 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -7.178 -4.438 10.572 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.889 -4.880 9.470 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -5.560 -2.453 11.228 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -5.345 -4.050 11.916 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -3.947 -3.422 9.327 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.314 -2.712 10.799 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.034 -5.450 9.965 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.573 -3.442 12.819 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.826 -4.604 13.921 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.077 -6.939 11.387 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.982 -6.576 13.113 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.151 -4.606 7.197 1.00 0.00 N ATOM 1228 CA HIS A 166 -7.894 -5.331 6.172 1.00 0.00 C ATOM 1229 C HIS A 166 -7.333 -6.737 5.986 1.00 0.00 C ATOM 1230 O HIS A 166 -6.119 -6.940 6.011 1.00 0.00 O ATOM 1231 CB HIS A 166 -7.848 -4.571 4.846 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.318 -3.153 4.952 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.510 -2.713 4.416 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -7.749 -2.073 5.538 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -9.653 -1.424 4.667 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.599 -1.011 5.347 1.00 0.00 N ATOM 0 H HIS A 166 -6.165 -4.860 7.262 1.00 0.00 H new ATOM 0 HA HIS A 166 -8.930 -5.413 6.499 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.826 -4.579 4.467 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.463 -5.095 4.115 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.803 -2.051 6.059 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.490 -0.811 4.367 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.442 -0.059 5.677 1.00 0.00 H new ATOM 1244 N MET A 167 -8.224 -7.705 5.801 1.00 0.00 N ATOM 1245 CA MET A 167 -7.817 -9.092 5.610 1.00 0.00 C ATOM 1246 C MET A 167 -7.968 -9.508 4.150 1.00 0.00 C ATOM 1247 O MET A 167 -9.080 -9.570 3.625 1.00 0.00 O ATOM 1248 CB MET A 167 -8.645 -10.017 6.504 1.00 0.00 C ATOM 1249 CG MET A 167 -8.172 -10.050 7.948 1.00 0.00 C ATOM 1250 SD MET A 167 -8.652 -11.565 8.802 1.00 0.00 S ATOM 1251 CE MET A 167 -7.283 -12.639 8.379 1.00 0.00 C ATOM 0 H MET A 167 -9.233 -7.555 5.779 1.00 0.00 H new ATOM 0 HA MET A 167 -6.766 -9.177 5.886 1.00 0.00 H new ATOM 0 HB2 MET A 167 -9.687 -9.696 6.479 1.00 0.00 H new ATOM 0 HB3 MET A 167 -8.612 -11.027 6.096 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.087 -9.952 7.973 1.00 0.00 H new ATOM 0 HG3 MET A 167 -8.582 -9.192 8.480 1.00 0.00 H new ATOM 0 HE1 MET A 167 -7.636 -13.668 8.308 1.00 0.00 H new ATOM 0 HE2 MET A 167 -6.863 -12.333 7.421 1.00 0.00 H new ATOM 0 HE3 MET A 167 -6.516 -12.571 9.150 1.00 0.00 H new ATOM 1261 N ILE A 168 -6.844 -9.790 3.500 1.00 0.00 N ATOM 1262 CA ILE A 168 -6.853 -10.200 2.101 1.00 0.00 C ATOM 1263 C ILE A 168 -6.495 -11.675 1.959 1.00 0.00 C ATOM 1264 O ILE A 168 -5.418 -12.106 2.371 1.00 0.00 O ATOM 1265 CB ILE A 168 -5.871 -9.361 1.263 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.251 -7.880 1.322 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -5.851 -9.851 -0.177 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.168 -6.957 0.807 1.00 0.00 C ATOM 0 H ILE A 168 -5.916 -9.742 3.920 1.00 0.00 H new ATOM 0 HA ILE A 168 -7.865 -10.037 1.730 1.00 0.00 H new ATOM 0 HB ILE A 168 -4.871 -9.477 1.680 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.159 -7.723 0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.484 -7.614 2.353 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.152 -9.248 -0.757 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.537 -10.895 -0.202 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.849 -9.762 -0.606 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.506 -5.923 0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.266 -7.086 1.405 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -4.951 -7.196 -0.234 1.00 0.00 H new ATOM 1280 N ASP A 169 -7.405 -12.444 1.370 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.184 -13.872 1.170 1.00 0.00 C ATOM 1282 C ASP A 169 -6.891 -14.568 2.495 1.00 0.00 C ATOM 1283 O ASP A 169 -6.196 -15.583 2.534 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.029 -14.099 0.193 1.00 0.00 C ATOM 1285 CG ASP A 169 -6.124 -15.436 -0.515 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -6.386 -16.450 0.165 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -5.937 -15.468 -1.749 1.00 0.00 O ATOM 0 H ASP A 169 -8.302 -12.103 1.023 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.094 -14.300 0.750 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -6.021 -13.299 -0.547 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -5.084 -14.043 0.733 1.00 0.00 H new ATOM 1292 N GLY A 170 -7.424 -14.014 3.580 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.207 -14.594 4.892 1.00 0.00 C ATOM 1294 C GLY A 170 -5.866 -14.207 5.482 1.00 0.00 C ATOM 1295 O GLY A 170 -5.365 -14.870 6.391 1.00 0.00 O ATOM 0 H GLY A 170 -8.002 -13.174 3.573 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.003 -14.272 5.564 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.269 -15.680 4.821 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.281 -13.132 4.964 1.00 0.00 N ATOM 1300 CA ARG A 171 -3.988 -12.660 5.444 1.00 0.00 C ATOM 1301 C ARG A 171 -4.103 -11.253 6.023 1.00 0.00 C ATOM 1302 O ARG A 171 -4.860 -10.424 5.519 1.00 0.00 O ATOM 1303 CB ARG A 171 -2.963 -12.673 4.308 1.00 0.00 C ATOM 1304 CG ARG A 171 -1.750 -11.796 4.572 1.00 0.00 C ATOM 1305 CD ARG A 171 -0.819 -12.427 5.596 1.00 0.00 C ATOM 1306 NE ARG A 171 0.081 -11.445 6.196 1.00 0.00 N ATOM 1307 CZ ARG A 171 0.957 -11.738 7.150 1.00 0.00 C ATOM 1308 NH1 ARG A 171 1.052 -12.978 7.610 1.00 0.00 N ATOM 1309 NH2 ARG A 171 1.742 -10.790 7.646 1.00 0.00 N ATOM 0 H ARG A 171 -5.682 -12.572 4.212 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.654 -13.333 6.234 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -2.631 -13.698 4.142 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.447 -12.342 3.389 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -1.209 -11.631 3.640 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.077 -10.819 4.929 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -1.410 -12.903 6.379 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -0.233 -13.212 5.118 1.00 0.00 H new ATOM 0 HE ARG A 171 0.034 -10.482 5.864 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.451 -13.710 7.231 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.726 -13.200 8.343 1.00 0.00 H new ATOM 0 HH21 ARG A 171 1.673 -9.835 7.294 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.414 -11.016 8.379 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.349 -10.993 7.085 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.368 -9.687 7.734 1.00 0.00 C ATOM 1325 C TRP A 172 -2.494 -8.691 6.978 1.00 0.00 C ATOM 1326 O TRP A 172 -1.280 -8.872 6.872 1.00 0.00 O ATOM 1327 CB TRP A 172 -2.890 -9.807 9.182 1.00 0.00 C ATOM 1328 CG TRP A 172 -3.938 -10.343 10.110 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -3.844 -11.457 10.895 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.237 -9.791 10.348 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -5.007 -11.630 11.606 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -5.877 -10.620 11.289 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -5.921 -8.674 9.859 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.166 -10.368 11.748 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.201 -8.425 10.315 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -7.813 -9.268 11.253 1.00 0.00 C ATOM 0 H TRP A 172 -2.717 -11.669 7.515 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.394 -9.320 7.727 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.017 -10.458 9.216 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.570 -8.826 9.534 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -2.983 -12.106 10.949 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.193 -12.388 12.263 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.457 -8.018 9.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.639 -11.017 12.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -7.739 -7.566 9.942 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -8.814 -9.045 11.592 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.117 -7.641 6.455 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.396 -6.617 5.709 1.00 0.00 C ATOM 1349 C CYS A 173 -2.752 -5.223 6.215 1.00 0.00 C ATOM 1350 O CYS A 173 -3.894 -4.961 6.591 1.00 0.00 O ATOM 1351 CB CYS A 173 -2.711 -6.727 4.216 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.361 -6.142 3.765 1.00 0.00 S ATOM 0 H CYS A 173 -4.121 -7.477 6.534 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.328 -6.777 5.860 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -1.969 -6.157 3.656 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.610 -7.768 3.910 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.204 -6.455 4.704 1.00 0.00 H new ATOM 1358 N ASP A 174 -1.766 -4.333 6.223 1.00 0.00 N ATOM 1359 CA ASP A 174 -1.975 -2.965 6.683 1.00 0.00 C ATOM 1360 C ASP A 174 -1.449 -1.961 5.661 1.00 0.00 C ATOM 1361 O ASP A 174 -0.438 -2.204 5.001 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.286 -2.747 8.031 1.00 0.00 C ATOM 1363 CG ASP A 174 -1.832 -1.543 8.773 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -2.405 -0.650 8.114 1.00 0.00 O ATOM 1365 OD2 ASP A 174 -1.688 -1.495 10.012 1.00 0.00 O ATOM 0 H ASP A 174 -0.814 -4.534 5.916 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.047 -2.808 6.802 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -1.411 -3.637 8.648 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -0.216 -2.617 7.872 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.142 -0.835 5.536 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.747 0.205 4.592 1.00 0.00 C ATOM 1372 C CYS A 175 -1.093 1.376 5.318 1.00 0.00 C ATOM 1373 O CYS A 175 -1.665 1.940 6.251 1.00 0.00 O ATOM 1374 CB CYS A 175 -2.961 0.693 3.801 1.00 0.00 C ATOM 1375 SG CYS A 175 -3.740 -0.583 2.783 1.00 0.00 S ATOM 0 H CYS A 175 -2.980 -0.618 6.076 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.021 -0.222 3.900 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.700 1.088 4.498 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.655 1.519 3.159 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.459 -0.021 1.857 1.00 0.00 H new ATOM 1381 N LYS A 176 0.110 1.737 4.883 1.00 0.00 N ATOM 1382 CA LYS A 176 0.843 2.841 5.490 1.00 0.00 C ATOM 1383 C LYS A 176 1.498 3.712 4.422 1.00 0.00 C ATOM 1384 O LYS A 176 1.694 3.278 3.287 1.00 0.00 O ATOM 1385 CB LYS A 176 1.908 2.307 6.450 1.00 0.00 C ATOM 1386 CG LYS A 176 1.354 1.378 7.517 1.00 0.00 C ATOM 1387 CD LYS A 176 2.424 0.438 8.048 1.00 0.00 C ATOM 1388 CE LYS A 176 1.934 -0.332 9.265 1.00 0.00 C ATOM 1389 NZ LYS A 176 1.757 0.554 10.448 1.00 0.00 N ATOM 0 H LYS A 176 0.598 1.281 4.112 1.00 0.00 H new ATOM 0 HA LYS A 176 0.133 3.452 6.048 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.668 1.776 5.877 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.403 3.148 6.934 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.946 1.968 8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.531 0.796 7.103 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.715 -0.263 7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 176 3.314 1.010 8.312 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.987 -0.818 9.030 1.00 0.00 H new ATOM 0 HE3 LYS A 176 2.646 -1.121 9.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.656 -0.027 11.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 2.587 1.173 10.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 0.904 1.136 10.321 1.00 0.00 H new ATOM 1403 N LEU A 177 1.835 4.942 4.794 1.00 0.00 N ATOM 1404 CA LEU A 177 2.469 5.874 3.868 1.00 0.00 C ATOM 1405 C LEU A 177 3.966 5.602 3.762 1.00 0.00 C ATOM 1406 O LEU A 177 4.630 5.255 4.739 1.00 0.00 O ATOM 1407 CB LEU A 177 2.232 7.316 4.321 1.00 0.00 C ATOM 1408 CG LEU A 177 0.868 7.913 3.973 1.00 0.00 C ATOM 1409 CD1 LEU A 177 0.673 9.245 4.680 1.00 0.00 C ATOM 1410 CD2 LEU A 177 0.728 8.080 2.467 1.00 0.00 C ATOM 0 H LEU A 177 1.680 5.317 5.730 1.00 0.00 H new ATOM 0 HA LEU A 177 2.021 5.731 2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.361 7.362 5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.005 7.946 3.881 1.00 0.00 H new ATOM 0 HG LEU A 177 0.094 7.227 4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.303 9.655 4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 177 0.729 9.096 5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.453 9.940 4.369 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.249 8.506 2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.509 8.746 2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 177 0.823 7.108 1.983 1.00 0.00 H new ATOM 1422 N PRO A 178 4.513 5.765 2.548 1.00 0.00 N ATOM 1423 CA PRO A 178 5.938 5.545 2.286 1.00 0.00 C ATOM 1424 C PRO A 178 6.818 6.609 2.932 1.00 0.00 C ATOM 1425 O PRO A 178 8.038 6.599 2.775 1.00 0.00 O ATOM 1426 CB PRO A 178 6.035 5.625 0.760 1.00 0.00 C ATOM 1427 CG PRO A 178 4.878 6.470 0.351 1.00 0.00 C ATOM 1428 CD PRO A 178 3.782 6.176 1.338 1.00 0.00 C ATOM 0 HA PRO A 178 6.287 4.599 2.700 1.00 0.00 H new ATOM 0 HB2 PRO A 178 6.980 6.069 0.446 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.982 4.635 0.307 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.143 7.527 0.365 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.562 6.234 -0.665 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.161 7.053 1.522 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.121 5.387 0.981 1.00 0.00 H new ATOM 1436 N ASN A 179 6.190 7.527 3.660 1.00 0.00 N ATOM 1437 CA ASN A 179 6.916 8.599 4.331 1.00 0.00 C ATOM 1438 C ASN A 179 8.270 8.107 4.835 1.00 0.00 C ATOM 1439 O ASN A 179 9.287 8.780 4.670 1.00 0.00 O ATOM 1440 CB ASN A 179 6.094 9.148 5.498 1.00 0.00 C ATOM 1441 CG ASN A 179 5.053 10.156 5.049 1.00 0.00 C ATOM 1442 OD1 ASN A 179 5.384 11.185 4.460 1.00 0.00 O ATOM 1443 ND2 ASN A 179 3.788 9.863 5.326 1.00 0.00 N ATOM 0 H ASN A 179 5.180 7.550 3.800 1.00 0.00 H new ATOM 0 HA ASN A 179 7.085 9.397 3.608 1.00 0.00 H new ATOM 0 HB2 ASN A 179 5.599 8.323 6.010 1.00 0.00 H new ATOM 0 HB3 ASN A 179 6.762 9.617 6.220 1.00 0.00 H new ATOM 0 HD21 ASN A 179 3.044 10.503 5.048 1.00 0.00 H new ATOM 0 HD22 ASN A 179 3.560 8.998 5.816 1.00 0.00 H new ATOM 1450 N SER A 180 8.273 6.928 5.450 1.00 0.00 N ATOM 1451 CA SER A 180 9.500 6.347 5.981 1.00 0.00 C ATOM 1452 C SER A 180 10.108 5.361 4.988 1.00 0.00 C ATOM 1453 O SER A 180 9.488 4.360 4.628 1.00 0.00 O ATOM 1454 CB SER A 180 9.222 5.643 7.310 1.00 0.00 C ATOM 1455 OG SER A 180 8.886 6.577 8.321 1.00 0.00 O ATOM 0 H SER A 180 7.440 6.357 5.592 1.00 0.00 H new ATOM 0 HA SER A 180 10.213 7.155 6.148 1.00 0.00 H new ATOM 0 HB2 SER A 180 8.407 4.930 7.184 1.00 0.00 H new ATOM 0 HB3 SER A 180 10.100 5.073 7.614 1.00 0.00 H new ATOM 0 HG SER A 180 8.711 6.102 9.160 1.00 0.00 H new ATOM 1461 N LYS A 181 11.328 5.652 4.547 1.00 0.00 N ATOM 1462 CA LYS A 181 12.023 4.792 3.596 1.00 0.00 C ATOM 1463 C LYS A 181 12.182 3.381 4.154 1.00 0.00 C ATOM 1464 O LYS A 181 13.100 3.110 4.927 1.00 0.00 O ATOM 1465 CB LYS A 181 13.397 5.377 3.259 1.00 0.00 C ATOM 1466 CG LYS A 181 13.335 6.587 2.344 1.00 0.00 C ATOM 1467 CD LYS A 181 14.652 6.805 1.618 1.00 0.00 C ATOM 1468 CE LYS A 181 14.525 7.872 0.542 1.00 0.00 C ATOM 1469 NZ LYS A 181 13.972 7.319 -0.725 1.00 0.00 N ATOM 0 H LYS A 181 11.855 6.477 4.833 1.00 0.00 H new ATOM 0 HA LYS A 181 11.424 4.738 2.687 1.00 0.00 H new ATOM 0 HB2 LYS A 181 13.900 5.657 4.184 1.00 0.00 H new ATOM 0 HB3 LYS A 181 14.005 4.606 2.787 1.00 0.00 H new ATOM 0 HG2 LYS A 181 12.535 6.453 1.616 1.00 0.00 H new ATOM 0 HG3 LYS A 181 13.089 7.474 2.928 1.00 0.00 H new ATOM 0 HD2 LYS A 181 15.419 7.099 2.334 1.00 0.00 H new ATOM 0 HD3 LYS A 181 14.979 5.868 1.166 1.00 0.00 H new ATOM 0 HE2 LYS A 181 13.880 8.674 0.900 1.00 0.00 H new ATOM 0 HE3 LYS A 181 15.504 8.312 0.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 13.901 8.077 -1.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 14.601 6.571 -1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 13.027 6.922 -0.547 1.00 0.00 H new ATOM 1483 N GLN A 182 11.283 2.488 3.754 1.00 0.00 N ATOM 1484 CA GLN A 182 11.325 1.104 4.214 1.00 0.00 C ATOM 1485 C GLN A 182 12.332 0.292 3.405 1.00 0.00 C ATOM 1486 O GLN A 182 13.142 -0.446 3.966 1.00 0.00 O ATOM 1487 CB GLN A 182 9.938 0.468 4.111 1.00 0.00 C ATOM 1488 CG GLN A 182 9.012 0.840 5.258 1.00 0.00 C ATOM 1489 CD GLN A 182 7.865 -0.138 5.421 1.00 0.00 C ATOM 1490 OE1 GLN A 182 7.774 -1.133 4.701 1.00 0.00 O ATOM 1491 NE2 GLN A 182 6.980 0.140 6.372 1.00 0.00 N ATOM 0 H GLN A 182 10.517 2.697 3.113 1.00 0.00 H new ATOM 0 HA GLN A 182 11.640 1.103 5.257 1.00 0.00 H new ATOM 0 HB2 GLN A 182 9.478 0.770 3.170 1.00 0.00 H new ATOM 0 HB3 GLN A 182 10.046 -0.616 4.079 1.00 0.00 H new ATOM 0 HG2 GLN A 182 9.585 0.880 6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 182 8.611 1.839 5.087 1.00 0.00 H new ATOM 0 HE21 GLN A 182 7.094 0.976 6.946 1.00 0.00 H new ATOM 0 HE22 GLN A 182 6.187 -0.482 6.528 1.00 0.00 H new ATOM 1500 N SER A 183 12.274 0.434 2.085 1.00 0.00 N ATOM 1501 CA SER A 183 13.178 -0.290 1.199 1.00 0.00 C ATOM 1502 C SER A 183 14.248 0.640 0.637 1.00 0.00 C ATOM 1503 O SER A 183 14.214 1.850 0.861 1.00 0.00 O ATOM 1504 CB SER A 183 12.395 -0.936 0.054 1.00 0.00 C ATOM 1505 OG SER A 183 12.049 0.023 -0.931 1.00 0.00 O ATOM 0 H SER A 183 11.611 1.043 1.606 1.00 0.00 H new ATOM 0 HA SER A 183 13.669 -1.071 1.780 1.00 0.00 H new ATOM 0 HB2 SER A 183 12.992 -1.728 -0.398 1.00 0.00 H new ATOM 0 HB3 SER A 183 11.491 -1.403 0.445 1.00 0.00 H new ATOM 0 HG SER A 183 11.551 -0.414 -1.653 1.00 0.00 H new ATOM 1511 N GLN A 184 15.198 0.066 -0.095 1.00 0.00 N ATOM 1512 CA GLN A 184 16.279 0.843 -0.689 1.00 0.00 C ATOM 1513 C GLN A 184 16.359 0.604 -2.193 1.00 0.00 C ATOM 1514 O GLN A 184 17.146 -0.220 -2.659 1.00 0.00 O ATOM 1515 CB GLN A 184 17.613 0.486 -0.031 1.00 0.00 C ATOM 1516 CG GLN A 184 17.674 0.827 1.449 1.00 0.00 C ATOM 1517 CD GLN A 184 18.998 0.447 2.082 1.00 0.00 C ATOM 1518 OE1 GLN A 184 19.236 -0.719 2.398 1.00 0.00 O ATOM 1519 NE2 GLN A 184 19.868 1.432 2.270 1.00 0.00 N ATOM 0 H GLN A 184 15.241 -0.934 -0.291 1.00 0.00 H new ATOM 0 HA GLN A 184 16.070 1.899 -0.519 1.00 0.00 H new ATOM 0 HB2 GLN A 184 17.796 -0.581 -0.157 1.00 0.00 H new ATOM 0 HB3 GLN A 184 18.416 1.011 -0.549 1.00 0.00 H new ATOM 0 HG2 GLN A 184 17.507 1.896 1.579 1.00 0.00 H new ATOM 0 HG3 GLN A 184 16.866 0.313 1.970 1.00 0.00 H new ATOM 0 HE21 GLN A 184 19.628 2.384 1.993 1.00 0.00 H new ATOM 0 HE22 GLN A 184 20.776 1.237 2.692 1.00 0.00 H new ATOM 1528 N ASP A 185 15.541 1.330 -2.946 1.00 0.00 N ATOM 1529 CA ASP A 185 15.519 1.197 -4.399 1.00 0.00 C ATOM 1530 C ASP A 185 16.909 1.424 -4.985 1.00 0.00 C ATOM 1531 O ASP A 185 17.491 2.498 -4.831 1.00 0.00 O ATOM 1532 CB ASP A 185 14.527 2.188 -5.008 1.00 0.00 C ATOM 1533 CG ASP A 185 14.002 1.729 -6.354 1.00 0.00 C ATOM 1534 OD1 ASP A 185 13.679 0.530 -6.486 1.00 0.00 O ATOM 1535 OD2 ASP A 185 13.916 2.568 -7.276 1.00 0.00 O ATOM 0 H ASP A 185 14.884 2.017 -2.575 1.00 0.00 H new ATOM 0 HA ASP A 185 15.202 0.183 -4.642 1.00 0.00 H new ATOM 0 HB2 ASP A 185 13.690 2.327 -4.323 1.00 0.00 H new ATOM 0 HB3 ASP A 185 15.011 3.158 -5.122 1.00 0.00 H new ATOM 1540 N SER A 186 17.435 0.406 -5.658 1.00 0.00 N ATOM 1541 CA SER A 186 18.759 0.492 -6.264 1.00 0.00 C ATOM 1542 C SER A 186 18.820 -0.321 -7.553 1.00 0.00 C ATOM 1543 O SER A 186 18.145 -1.340 -7.691 1.00 0.00 O ATOM 1544 CB SER A 186 19.825 -0.002 -5.284 1.00 0.00 C ATOM 1545 OG SER A 186 21.112 0.021 -5.877 1.00 0.00 O ATOM 0 H SER A 186 16.965 -0.488 -5.798 1.00 0.00 H new ATOM 0 HA SER A 186 18.954 1.537 -6.505 1.00 0.00 H new ATOM 0 HB2 SER A 186 19.821 0.624 -4.391 1.00 0.00 H new ATOM 0 HB3 SER A 186 19.587 -1.016 -4.963 1.00 0.00 H new ATOM 0 HG SER A 186 21.776 -0.297 -5.230 1.00 0.00 H new ATOM 1551 N GLY A 187 19.636 0.138 -8.497 1.00 0.00 N ATOM 1552 CA GLY A 187 19.772 -0.558 -9.764 1.00 0.00 C ATOM 1553 C GLY A 187 21.206 -0.597 -10.253 1.00 0.00 C ATOM 1554 O GLY A 187 21.992 0.320 -10.012 1.00 0.00 O ATOM 0 H GLY A 187 20.205 0.979 -8.407 1.00 0.00 H new ATOM 0 HA2 GLY A 187 19.400 -1.577 -9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 187 19.149 -0.068 -10.513 1.00 0.00 H new ATOM 1558 N PRO A 188 21.566 -1.680 -10.957 1.00 0.00 N ATOM 1559 CA PRO A 188 22.917 -1.862 -11.496 1.00 0.00 C ATOM 1560 C PRO A 188 23.220 -0.898 -12.638 1.00 0.00 C ATOM 1561 O PRO A 188 22.532 -0.894 -13.659 1.00 0.00 O ATOM 1562 CB PRO A 188 22.906 -3.306 -12.003 1.00 0.00 C ATOM 1563 CG PRO A 188 21.473 -3.594 -12.292 1.00 0.00 C ATOM 1564 CD PRO A 188 20.681 -2.811 -11.282 1.00 0.00 C ATOM 0 HA PRO A 188 23.684 -1.665 -10.747 1.00 0.00 H new ATOM 0 HB2 PRO A 188 23.520 -3.417 -12.897 1.00 0.00 H new ATOM 0 HB3 PRO A 188 23.305 -3.991 -11.255 1.00 0.00 H new ATOM 0 HG2 PRO A 188 21.212 -3.297 -13.308 1.00 0.00 H new ATOM 0 HG3 PRO A 188 21.265 -4.661 -12.209 1.00 0.00 H new ATOM 0 HD2 PRO A 188 19.730 -2.472 -11.693 1.00 0.00 H new ATOM 0 HD3 PRO A 188 20.452 -3.409 -10.400 1.00 0.00 H new ATOM 1572 N SER A 189 24.255 -0.082 -12.459 1.00 0.00 N ATOM 1573 CA SER A 189 24.647 0.889 -13.474 1.00 0.00 C ATOM 1574 C SER A 189 25.980 0.503 -14.108 1.00 0.00 C ATOM 1575 O SER A 189 27.036 0.637 -13.489 1.00 0.00 O ATOM 1576 CB SER A 189 24.746 2.287 -12.861 1.00 0.00 C ATOM 1577 OG SER A 189 25.110 3.247 -13.838 1.00 0.00 O ATOM 0 H SER A 189 24.836 -0.074 -11.621 1.00 0.00 H new ATOM 0 HA SER A 189 23.883 0.895 -14.251 1.00 0.00 H new ATOM 0 HB2 SER A 189 23.790 2.561 -12.416 1.00 0.00 H new ATOM 0 HB3 SER A 189 25.482 2.284 -12.057 1.00 0.00 H new ATOM 0 HG SER A 189 25.165 4.133 -13.422 1.00 0.00 H new ATOM 1583 N SER A 190 25.923 0.024 -15.346 1.00 0.00 N ATOM 1584 CA SER A 190 27.124 -0.385 -16.064 1.00 0.00 C ATOM 1585 C SER A 190 27.531 0.671 -17.088 1.00 0.00 C ATOM 1586 O SER A 190 26.739 1.541 -17.447 1.00 0.00 O ATOM 1587 CB SER A 190 26.895 -1.727 -16.762 1.00 0.00 C ATOM 1588 OG SER A 190 25.884 -1.622 -17.749 1.00 0.00 O ATOM 0 H SER A 190 25.057 -0.090 -15.873 1.00 0.00 H new ATOM 0 HA SER A 190 27.931 -0.494 -15.339 1.00 0.00 H new ATOM 0 HB2 SER A 190 27.824 -2.064 -17.223 1.00 0.00 H new ATOM 0 HB3 SER A 190 26.612 -2.480 -16.026 1.00 0.00 H new ATOM 0 HG SER A 190 25.758 -2.492 -18.182 1.00 0.00 H new ATOM 1594 N GLY A 191 28.774 0.586 -17.554 1.00 0.00 N ATOM 1595 CA GLY A 191 29.266 1.540 -18.532 1.00 0.00 C ATOM 1596 C GLY A 191 30.519 1.055 -19.234 1.00 0.00 C ATOM 1597 O GLY A 191 30.973 -0.066 -19.005 1.00 0.00 O ATOM 0 H GLY A 191 29.448 -0.126 -17.272 1.00 0.00 H new ATOM 0 HA2 GLY A 191 28.489 1.731 -19.272 1.00 0.00 H new ATOM 0 HA3 GLY A 191 29.474 2.489 -18.037 1.00 0.00 H new TER 1601 GLY A 191