USER MOD reduce.3.24.130724 H: found=0, std=0, add=532, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 531 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -163:sc= -0.824 (180deg=-1.3) USER MOD Single : A 122 GLN :FLIP amide:sc= -0.56 F(o=-1.1,f=-0.56) USER MOD Single : A 123 HIS : no HD1:sc= -4.57! C(o=-4.6!,f=-5.4!) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 GLN : amide:sc=-0.00362 X(o=-0.0036,f=-0.15) USER MOD Single : A 135 HIS : no HD1:sc=-0.00962 X(o=-0.0096,f=-0.14) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.587 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl -154:sc= 0 (180deg=-1.07) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 165:sc=-0.00749 (180deg=-0.124) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 39:sc= 0.417 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 3.632 12.467 -20.193 1.00 0.00 N ATOM 2 CA GLY A 102 4.315 11.598 -19.253 1.00 0.00 C ATOM 3 C GLY A 102 4.332 12.166 -17.847 1.00 0.00 C ATOM 4 O GLY A 102 4.516 13.368 -17.658 1.00 0.00 O ATOM 0 HA2 GLY A 102 3.826 10.624 -19.242 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.339 11.437 -19.589 1.00 0.00 H new ATOM 8 N SER A 103 4.139 11.299 -16.858 1.00 0.00 N ATOM 9 CA SER A 103 4.127 11.721 -15.462 1.00 0.00 C ATOM 10 C SER A 103 5.543 12.000 -14.968 1.00 0.00 C ATOM 11 O SER A 103 6.500 11.351 -15.392 1.00 0.00 O ATOM 12 CB SER A 103 3.471 10.650 -14.588 1.00 0.00 C ATOM 13 OG SER A 103 4.340 9.548 -14.394 1.00 0.00 O ATOM 0 H SER A 103 3.989 10.300 -16.998 1.00 0.00 H new ATOM 0 HA SER A 103 3.547 12.641 -15.391 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.201 11.079 -13.623 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.547 10.310 -15.056 1.00 0.00 H new ATOM 0 HG SER A 103 3.898 8.878 -13.831 1.00 0.00 H new ATOM 19 N SER A 104 5.668 12.969 -14.067 1.00 0.00 N ATOM 20 CA SER A 104 6.967 13.337 -13.515 1.00 0.00 C ATOM 21 C SER A 104 6.806 14.287 -12.334 1.00 0.00 C ATOM 22 O SER A 104 6.186 15.343 -12.451 1.00 0.00 O ATOM 23 CB SER A 104 7.836 13.989 -14.594 1.00 0.00 C ATOM 24 OG SER A 104 9.153 14.209 -14.122 1.00 0.00 O ATOM 0 H SER A 104 4.886 13.514 -13.704 1.00 0.00 H new ATOM 0 HA SER A 104 7.456 12.428 -13.163 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.864 13.351 -15.477 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.392 14.937 -14.899 1.00 0.00 H new ATOM 0 HG SER A 104 9.689 14.624 -14.829 1.00 0.00 H new ATOM 30 N GLY A 105 7.372 13.904 -11.192 1.00 0.00 N ATOM 31 CA GLY A 105 7.279 14.731 -10.003 1.00 0.00 C ATOM 32 C GLY A 105 5.936 14.607 -9.312 1.00 0.00 C ATOM 33 O GLY A 105 4.893 14.839 -9.922 1.00 0.00 O ATOM 0 H GLY A 105 7.893 13.036 -11.070 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.069 14.450 -9.307 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.449 15.773 -10.275 1.00 0.00 H new ATOM 37 N SER A 106 5.961 14.236 -8.036 1.00 0.00 N ATOM 38 CA SER A 106 4.736 14.076 -7.262 1.00 0.00 C ATOM 39 C SER A 106 4.939 14.534 -5.822 1.00 0.00 C ATOM 40 O SER A 106 6.059 14.829 -5.404 1.00 0.00 O ATOM 41 CB SER A 106 4.281 12.614 -7.285 1.00 0.00 C ATOM 42 OG SER A 106 5.211 11.781 -6.616 1.00 0.00 O ATOM 0 H SER A 106 6.817 14.041 -7.516 1.00 0.00 H new ATOM 0 HA SER A 106 3.964 14.697 -7.717 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.303 12.527 -6.811 1.00 0.00 H new ATOM 0 HB3 SER A 106 4.166 12.282 -8.317 1.00 0.00 H new ATOM 0 HG SER A 106 4.897 10.853 -6.643 1.00 0.00 H new ATOM 48 N SER A 107 3.845 14.593 -5.067 1.00 0.00 N ATOM 49 CA SER A 107 3.901 15.021 -3.675 1.00 0.00 C ATOM 50 C SER A 107 3.271 13.975 -2.759 1.00 0.00 C ATOM 51 O SER A 107 2.416 14.290 -1.934 1.00 0.00 O ATOM 52 CB SER A 107 3.186 16.363 -3.502 1.00 0.00 C ATOM 53 OG SER A 107 4.062 17.444 -3.766 1.00 0.00 O ATOM 0 H SER A 107 2.911 14.350 -5.397 1.00 0.00 H new ATOM 0 HA SER A 107 4.949 15.137 -3.399 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.330 16.412 -4.175 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.799 16.444 -2.486 1.00 0.00 H new ATOM 0 HG SER A 107 3.581 18.290 -3.650 1.00 0.00 H new ATOM 59 N GLY A 108 3.702 12.726 -2.913 1.00 0.00 N ATOM 60 CA GLY A 108 3.170 11.652 -2.096 1.00 0.00 C ATOM 61 C GLY A 108 1.688 11.428 -2.324 1.00 0.00 C ATOM 62 O GLY A 108 0.926 12.384 -2.476 1.00 0.00 O ATOM 0 H GLY A 108 4.410 12.440 -3.589 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.711 10.731 -2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.342 11.881 -1.044 1.00 0.00 H new ATOM 66 N ARG A 109 1.279 10.164 -2.350 1.00 0.00 N ATOM 67 CA ARG A 109 -0.121 9.819 -2.564 1.00 0.00 C ATOM 68 C ARG A 109 -0.612 8.850 -1.494 1.00 0.00 C ATOM 69 O ARG A 109 0.183 8.157 -0.858 1.00 0.00 O ATOM 70 CB ARG A 109 -0.309 9.201 -3.951 1.00 0.00 C ATOM 71 CG ARG A 109 -0.019 10.164 -5.091 1.00 0.00 C ATOM 72 CD ARG A 109 0.308 9.422 -6.378 1.00 0.00 C ATOM 73 NE ARG A 109 0.064 10.242 -7.561 1.00 0.00 N ATOM 74 CZ ARG A 109 -0.162 9.739 -8.770 1.00 0.00 C ATOM 75 NH1 ARG A 109 -0.175 8.426 -8.953 1.00 0.00 N ATOM 76 NH2 ARG A 109 -0.376 10.551 -9.797 1.00 0.00 N ATOM 0 H ARG A 109 1.897 9.362 -2.226 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.709 10.734 -2.498 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.344 8.333 -4.044 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.333 8.840 -4.043 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.882 10.810 -5.251 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.816 10.810 -4.820 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.353 9.112 -6.362 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.293 8.515 -6.436 1.00 0.00 H new ATOM 0 HE ARG A 109 0.067 11.256 -7.454 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.011 7.800 -8.165 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.349 8.042 -9.882 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.367 11.562 -9.659 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -0.549 10.165 -10.725 1.00 0.00 H new ATOM 90 N ARG A 110 -1.926 8.807 -1.298 1.00 0.00 N ATOM 91 CA ARG A 110 -2.523 7.925 -0.304 1.00 0.00 C ATOM 92 C ARG A 110 -2.212 6.463 -0.616 1.00 0.00 C ATOM 93 O ARG A 110 -2.163 6.064 -1.780 1.00 0.00 O ATOM 94 CB ARG A 110 -4.037 8.135 -0.246 1.00 0.00 C ATOM 95 CG ARG A 110 -4.463 9.570 -0.508 1.00 0.00 C ATOM 96 CD ARG A 110 -5.759 9.906 0.214 1.00 0.00 C ATOM 97 NE ARG A 110 -6.933 9.621 -0.607 1.00 0.00 N ATOM 98 CZ ARG A 110 -8.154 9.456 -0.110 1.00 0.00 C ATOM 99 NH1 ARG A 110 -8.360 9.550 1.197 1.00 0.00 N ATOM 100 NH2 ARG A 110 -9.171 9.198 -0.922 1.00 0.00 N ATOM 0 H ARG A 110 -2.598 9.374 -1.816 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.093 8.171 0.667 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -4.514 7.484 -0.979 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.400 7.830 0.736 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.676 10.250 -0.181 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -4.592 9.723 -1.580 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -5.817 9.334 1.140 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -5.757 10.960 0.490 1.00 0.00 H new ATOM 0 HE ARG A 110 -6.809 9.545 -1.617 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -7.580 9.749 1.823 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -9.298 9.423 1.576 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -9.015 9.126 -1.928 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -10.109 9.071 -0.541 1.00 0.00 H new ATOM 114 N LEU A 111 -2.002 5.672 0.430 1.00 0.00 N ATOM 115 CA LEU A 111 -1.697 4.255 0.267 1.00 0.00 C ATOM 116 C LEU A 111 -2.795 3.547 -0.519 1.00 0.00 C ATOM 117 O LEU A 111 -2.532 2.715 -1.388 1.00 0.00 O ATOM 118 CB LEU A 111 -1.523 3.590 1.634 1.00 0.00 C ATOM 119 CG LEU A 111 -0.738 2.278 1.648 1.00 0.00 C ATOM 120 CD1 LEU A 111 0.695 2.510 1.196 1.00 0.00 C ATOM 121 CD2 LEU A 111 -0.768 1.653 3.035 1.00 0.00 C ATOM 0 H LEU A 111 -2.037 5.987 1.399 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.765 4.172 -0.292 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.024 4.296 2.298 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.512 3.403 2.053 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.210 1.586 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.239 1.566 1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.696 2.912 0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.178 3.219 1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.204 0.720 3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.321 2.340 3.753 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.800 1.450 3.321 1.00 0.00 H new ATOM 133 N PRO A 112 -4.056 3.885 -0.211 1.00 0.00 N ATOM 134 CA PRO A 112 -5.219 3.295 -0.879 1.00 0.00 C ATOM 135 C PRO A 112 -5.149 3.434 -2.396 1.00 0.00 C ATOM 136 O PRO A 112 -5.460 2.497 -3.131 1.00 0.00 O ATOM 137 CB PRO A 112 -6.395 4.103 -0.323 1.00 0.00 C ATOM 138 CG PRO A 112 -5.920 4.604 0.997 1.00 0.00 C ATOM 139 CD PRO A 112 -4.442 4.870 0.814 1.00 0.00 C ATOM 0 HA PRO A 112 -5.294 2.223 -0.695 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -6.659 4.926 -0.987 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.285 3.483 -0.214 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -6.450 5.511 1.287 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.093 3.868 1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.253 5.892 0.484 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.888 4.727 1.741 1.00 0.00 H new ATOM 147 N THR A 113 -4.735 4.609 -2.860 1.00 0.00 N ATOM 148 CA THR A 113 -4.624 4.870 -4.289 1.00 0.00 C ATOM 149 C THR A 113 -3.483 4.071 -4.907 1.00 0.00 C ATOM 150 O THR A 113 -3.631 3.485 -5.980 1.00 0.00 O ATOM 151 CB THR A 113 -4.397 6.367 -4.571 1.00 0.00 C ATOM 152 OG1 THR A 113 -5.409 7.146 -3.924 1.00 0.00 O ATOM 153 CG2 THR A 113 -4.416 6.645 -6.067 1.00 0.00 C ATOM 0 H THR A 113 -4.471 5.395 -2.266 1.00 0.00 H new ATOM 0 HA THR A 113 -5.567 4.561 -4.740 1.00 0.00 H new ATOM 0 HB THR A 113 -3.419 6.644 -4.178 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.257 8.097 -4.107 1.00 0.00 H new ATOM 0 HG21 THR A 113 -4.254 7.709 -6.242 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.626 6.073 -6.553 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.382 6.353 -6.479 1.00 0.00 H new ATOM 161 N VAL A 114 -2.343 4.049 -4.223 1.00 0.00 N ATOM 162 CA VAL A 114 -1.176 3.318 -4.704 1.00 0.00 C ATOM 163 C VAL A 114 -1.462 1.824 -4.791 1.00 0.00 C ATOM 164 O VAL A 114 -0.969 1.137 -5.687 1.00 0.00 O ATOM 165 CB VAL A 114 0.043 3.546 -3.792 1.00 0.00 C ATOM 166 CG1 VAL A 114 1.254 2.791 -4.321 1.00 0.00 C ATOM 167 CG2 VAL A 114 0.345 5.031 -3.666 1.00 0.00 C ATOM 0 H VAL A 114 -2.203 4.529 -3.334 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.950 3.699 -5.700 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.191 3.161 -2.800 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.106 2.964 -3.664 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.032 1.724 -4.354 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.493 3.143 -5.325 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.210 5.173 -3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.559 5.444 -4.652 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.517 5.543 -3.238 1.00 0.00 H new ATOM 177 N LEU A 115 -2.259 1.323 -3.853 1.00 0.00 N ATOM 178 CA LEU A 115 -2.611 -0.092 -3.824 1.00 0.00 C ATOM 179 C LEU A 115 -3.507 -0.455 -5.003 1.00 0.00 C ATOM 180 O LEU A 115 -3.293 -1.469 -5.670 1.00 0.00 O ATOM 181 CB LEU A 115 -3.315 -0.435 -2.509 1.00 0.00 C ATOM 182 CG LEU A 115 -2.405 -0.817 -1.341 1.00 0.00 C ATOM 183 CD1 LEU A 115 -3.137 -0.652 -0.018 1.00 0.00 C ATOM 184 CD2 LEU A 115 -1.904 -2.245 -1.500 1.00 0.00 C ATOM 0 H LEU A 115 -2.673 1.876 -3.103 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.691 -0.672 -3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.918 0.422 -2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.003 -1.260 -2.693 1.00 0.00 H new ATOM 0 HG LEU A 115 -1.544 -0.148 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.474 -0.928 0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.446 0.387 0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.016 -1.296 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.258 -2.500 -0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.753 -2.928 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.341 -2.332 -2.430 1.00 0.00 H new ATOM 196 N LEU A 116 -4.511 0.378 -5.255 1.00 0.00 N ATOM 197 CA LEU A 116 -5.439 0.146 -6.357 1.00 0.00 C ATOM 198 C LEU A 116 -4.709 0.156 -7.696 1.00 0.00 C ATOM 199 O LEU A 116 -5.047 -0.602 -8.606 1.00 0.00 O ATOM 200 CB LEU A 116 -6.539 1.209 -6.356 1.00 0.00 C ATOM 201 CG LEU A 116 -7.706 0.965 -5.398 1.00 0.00 C ATOM 202 CD1 LEU A 116 -8.720 2.095 -5.494 1.00 0.00 C ATOM 203 CD2 LEU A 116 -8.367 -0.373 -5.693 1.00 0.00 C ATOM 0 H LEU A 116 -4.703 1.220 -4.712 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.890 -0.836 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.088 2.170 -6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.937 1.293 -7.367 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.317 0.939 -4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.543 1.905 -4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.240 3.038 -5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.105 2.153 -6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.195 -0.530 -5.002 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.743 -0.375 -6.716 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.637 -1.174 -5.573 1.00 0.00 H new ATOM 215 N LYS A 117 -3.703 1.017 -7.809 1.00 0.00 N ATOM 216 CA LYS A 117 -2.921 1.124 -9.035 1.00 0.00 C ATOM 217 C LYS A 117 -1.874 0.017 -9.112 1.00 0.00 C ATOM 218 O LYS A 117 -1.549 -0.471 -10.195 1.00 0.00 O ATOM 219 CB LYS A 117 -2.241 2.492 -9.112 1.00 0.00 C ATOM 220 CG LYS A 117 -1.274 2.626 -10.277 1.00 0.00 C ATOM 221 CD LYS A 117 0.131 2.197 -9.889 1.00 0.00 C ATOM 222 CE LYS A 117 1.116 2.419 -11.026 1.00 0.00 C ATOM 223 NZ LYS A 117 1.492 3.855 -11.161 1.00 0.00 N ATOM 0 H LYS A 117 -3.410 1.651 -7.066 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.600 1.015 -9.880 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.006 3.264 -9.195 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.703 2.674 -8.182 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.623 2.019 -11.112 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -1.258 3.660 -10.620 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.454 2.757 -9.012 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.127 1.143 -9.610 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.012 1.824 -10.852 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.677 2.069 -11.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 2.165 3.965 -11.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.640 4.420 -11.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.934 4.183 -10.278 1.00 0.00 H new ATOM 237 N LEU A 118 -1.351 -0.375 -7.955 1.00 0.00 N ATOM 238 CA LEU A 118 -0.340 -1.426 -7.890 1.00 0.00 C ATOM 239 C LEU A 118 -0.988 -2.807 -7.929 1.00 0.00 C ATOM 240 O LEU A 118 -0.362 -3.806 -7.578 1.00 0.00 O ATOM 241 CB LEU A 118 0.496 -1.279 -6.618 1.00 0.00 C ATOM 242 CG LEU A 118 1.660 -0.290 -6.691 1.00 0.00 C ATOM 243 CD1 LEU A 118 2.499 -0.357 -5.425 1.00 0.00 C ATOM 244 CD2 LEU A 118 2.519 -0.567 -7.917 1.00 0.00 C ATOM 0 H LEU A 118 -1.610 0.018 -7.050 1.00 0.00 H new ATOM 0 HA LEU A 118 0.311 -1.325 -8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.164 -0.973 -5.806 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.894 -2.259 -6.353 1.00 0.00 H new ATOM 0 HG LEU A 118 1.251 0.717 -6.778 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.322 0.354 -5.496 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.879 -0.109 -4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.899 -1.364 -5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.342 0.146 -7.953 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.918 -1.580 -7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.912 -0.466 -8.817 1.00 0.00 H new ATOM 256 N ARG A 119 -2.245 -2.854 -8.360 1.00 0.00 N ATOM 257 CA ARG A 119 -2.976 -4.112 -8.446 1.00 0.00 C ATOM 258 C ARG A 119 -2.828 -4.915 -7.157 1.00 0.00 C ATOM 259 O ARG A 119 -2.917 -6.143 -7.167 1.00 0.00 O ATOM 260 CB ARG A 119 -2.477 -4.936 -9.634 1.00 0.00 C ATOM 261 CG ARG A 119 -2.816 -4.326 -10.984 1.00 0.00 C ATOM 262 CD ARG A 119 -1.896 -4.848 -12.078 1.00 0.00 C ATOM 263 NE ARG A 119 -2.087 -4.136 -13.338 1.00 0.00 N ATOM 264 CZ ARG A 119 -3.021 -4.455 -14.228 1.00 0.00 C ATOM 265 NH1 ARG A 119 -3.844 -5.467 -13.997 1.00 0.00 N ATOM 266 NH2 ARG A 119 -3.132 -3.759 -15.353 1.00 0.00 N ATOM 0 H ARG A 119 -2.778 -2.036 -8.655 1.00 0.00 H new ATOM 0 HA ARG A 119 -4.031 -3.882 -8.591 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.396 -5.050 -9.558 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.908 -5.936 -9.578 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.851 -4.554 -11.238 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.734 -3.241 -10.925 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -0.859 -4.747 -11.758 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -2.081 -5.911 -12.231 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.470 -3.351 -13.547 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.762 -6.004 -13.134 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -4.560 -5.709 -14.682 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -2.500 -2.979 -15.535 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -3.849 -4.004 -16.036 1.00 0.00 H new ATOM 280 N MET A 120 -2.602 -4.214 -6.052 1.00 0.00 N ATOM 281 CA MET A 120 -2.442 -4.863 -4.755 1.00 0.00 C ATOM 282 C MET A 120 -3.799 -5.155 -4.122 1.00 0.00 C ATOM 283 O MET A 120 -3.982 -6.182 -3.470 1.00 0.00 O ATOM 284 CB MET A 120 -1.609 -3.985 -3.820 1.00 0.00 C ATOM 285 CG MET A 120 -0.135 -3.934 -4.187 1.00 0.00 C ATOM 286 SD MET A 120 0.828 -5.225 -3.377 1.00 0.00 S ATOM 287 CE MET A 120 1.125 -4.473 -1.778 1.00 0.00 C ATOM 0 H MET A 120 -2.525 -3.197 -6.028 1.00 0.00 H new ATOM 0 HA MET A 120 -1.923 -5.808 -4.912 1.00 0.00 H new ATOM 0 HB2 MET A 120 -2.013 -2.973 -3.830 1.00 0.00 H new ATOM 0 HB3 MET A 120 -1.708 -4.358 -2.801 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.030 -4.032 -5.268 1.00 0.00 H new ATOM 0 HG3 MET A 120 0.270 -2.959 -3.914 1.00 0.00 H new ATOM 0 HE1 MET A 120 1.942 -4.993 -1.277 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.391 -3.425 -1.913 1.00 0.00 H new ATOM 0 HE3 MET A 120 0.223 -4.543 -1.170 1.00 0.00 H new ATOM 297 N ALA A 121 -4.747 -4.245 -4.320 1.00 0.00 N ATOM 298 CA ALA A 121 -6.088 -4.406 -3.771 1.00 0.00 C ATOM 299 C ALA A 121 -7.121 -4.563 -4.881 1.00 0.00 C ATOM 300 O ALA A 121 -6.790 -4.486 -6.064 1.00 0.00 O ATOM 301 CB ALA A 121 -6.440 -3.221 -2.883 1.00 0.00 C ATOM 0 H ALA A 121 -4.611 -3.388 -4.857 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.101 -5.314 -3.169 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.444 -3.354 -2.480 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.725 -3.156 -2.063 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.404 -2.303 -3.470 1.00 0.00 H new ATOM 307 N GLN A 122 -8.373 -4.782 -4.491 1.00 0.00 N ATOM 308 CA GLN A 122 -9.454 -4.951 -5.455 1.00 0.00 C ATOM 309 C GLN A 122 -10.132 -3.616 -5.752 1.00 0.00 C ATOM 310 O GLN A 122 -9.998 -3.071 -6.847 1.00 0.00 O ATOM 311 CB GLN A 122 -10.483 -5.953 -4.929 1.00 0.00 C ATOM 312 CG GLN A 122 -10.098 -7.403 -5.173 1.00 0.00 C ATOM 313 CD GLN A 122 -8.648 -7.688 -4.834 1.00 0.00 C ATOM 314 OE1 GLN A 122 -7.763 -7.487 -5.803 1.00 0.00 O flip ATOM 315 NE2 GLN A 122 -8.327 -8.083 -3.713 1.00 0.00 N flip ATOM 0 H GLN A 122 -8.663 -4.846 -3.515 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.025 -5.334 -6.381 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.617 -5.796 -3.859 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.445 -5.756 -5.403 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.740 -8.051 -4.576 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.278 -7.651 -6.219 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.041 -8.224 -2.998 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.347 -8.269 -3.499 1.00 0.00 H new ATOM 324 N HIS A 123 -10.859 -3.097 -4.769 1.00 0.00 N ATOM 325 CA HIS A 123 -11.559 -1.826 -4.924 1.00 0.00 C ATOM 326 C HIS A 123 -11.112 -0.826 -3.863 1.00 0.00 C ATOM 327 O HIS A 123 -10.355 -1.168 -2.953 1.00 0.00 O ATOM 328 CB HIS A 123 -13.071 -2.038 -4.838 1.00 0.00 C ATOM 329 CG HIS A 123 -13.486 -2.942 -3.719 1.00 0.00 C ATOM 330 ND1 HIS A 123 -14.143 -2.493 -2.593 1.00 0.00 N ATOM 331 CD2 HIS A 123 -13.336 -4.277 -3.558 1.00 0.00 C ATOM 332 CE1 HIS A 123 -14.377 -3.514 -1.787 1.00 0.00 C ATOM 333 NE2 HIS A 123 -13.897 -4.608 -2.349 1.00 0.00 N ATOM 0 H HIS A 123 -10.979 -3.536 -3.856 1.00 0.00 H new ATOM 0 HA HIS A 123 -11.312 -1.421 -5.905 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.559 -1.071 -4.713 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.425 -2.454 -5.781 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -12.863 -4.956 -4.252 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -14.876 -3.462 -0.831 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -13.936 -5.546 -1.950 1.00 0.00 H new ATOM 341 N LEU A 124 -11.582 0.410 -3.986 1.00 0.00 N ATOM 342 CA LEU A 124 -11.230 1.460 -3.037 1.00 0.00 C ATOM 343 C LEU A 124 -11.575 1.044 -1.610 1.00 0.00 C ATOM 344 O LEU A 124 -10.759 1.185 -0.699 1.00 0.00 O ATOM 345 CB LEU A 124 -11.958 2.759 -3.391 1.00 0.00 C ATOM 346 CG LEU A 124 -11.703 3.946 -2.460 1.00 0.00 C ATOM 347 CD1 LEU A 124 -10.249 4.382 -2.536 1.00 0.00 C ATOM 348 CD2 LEU A 124 -12.628 5.103 -2.807 1.00 0.00 C ATOM 0 H LEU A 124 -12.208 0.710 -4.734 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.154 1.624 -3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.672 3.048 -4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -13.029 2.559 -3.407 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.913 3.633 -1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.087 5.227 -1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.605 3.555 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.011 4.677 -3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -12.433 5.939 -2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -12.450 5.415 -3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -13.665 4.785 -2.699 1.00 0.00 H new ATOM 360 N GLN A 125 -12.786 0.529 -1.426 1.00 0.00 N ATOM 361 CA GLN A 125 -13.237 0.090 -0.111 1.00 0.00 C ATOM 362 C GLN A 125 -12.319 -0.993 0.445 1.00 0.00 C ATOM 363 O GLN A 125 -12.068 -1.050 1.649 1.00 0.00 O ATOM 364 CB GLN A 125 -14.673 -0.431 -0.188 1.00 0.00 C ATOM 365 CG GLN A 125 -15.440 -0.299 1.118 1.00 0.00 C ATOM 366 CD GLN A 125 -16.760 -1.042 1.098 1.00 0.00 C ATOM 367 OE1 GLN A 125 -17.570 -0.867 0.188 1.00 0.00 O ATOM 368 NE2 GLN A 125 -16.985 -1.878 2.105 1.00 0.00 N ATOM 0 H GLN A 125 -13.472 0.406 -2.171 1.00 0.00 H new ATOM 0 HA GLN A 125 -13.206 0.948 0.561 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -15.206 0.112 -0.969 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -14.655 -1.480 -0.484 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -14.826 -0.679 1.935 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -15.624 0.756 1.321 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -16.286 -1.993 2.839 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -17.857 -2.406 2.145 1.00 0.00 H new ATOM 377 N ALA A 126 -11.822 -1.852 -0.438 1.00 0.00 N ATOM 378 CA ALA A 126 -10.931 -2.933 -0.035 1.00 0.00 C ATOM 379 C ALA A 126 -9.575 -2.392 0.405 1.00 0.00 C ATOM 380 O ALA A 126 -9.065 -2.757 1.463 1.00 0.00 O ATOM 381 CB ALA A 126 -10.760 -3.928 -1.174 1.00 0.00 C ATOM 0 H ALA A 126 -12.021 -1.820 -1.438 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.382 -3.444 0.815 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.092 -4.730 -0.859 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -11.730 -4.347 -1.440 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.335 -3.420 -2.040 1.00 0.00 H new ATOM 387 N ALA A 127 -8.996 -1.521 -0.414 1.00 0.00 N ATOM 388 CA ALA A 127 -7.701 -0.928 -0.108 1.00 0.00 C ATOM 389 C ALA A 127 -7.759 -0.117 1.182 1.00 0.00 C ATOM 390 O ALA A 127 -6.852 -0.187 2.012 1.00 0.00 O ATOM 391 CB ALA A 127 -7.234 -0.053 -1.263 1.00 0.00 C ATOM 0 H ALA A 127 -9.404 -1.210 -1.296 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.984 -1.737 0.034 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.265 0.383 -1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.143 -0.659 -2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.959 0.744 -1.432 1.00 0.00 H new ATOM 397 N VAL A 128 -8.830 0.654 1.343 1.00 0.00 N ATOM 398 CA VAL A 128 -9.005 1.478 2.532 1.00 0.00 C ATOM 399 C VAL A 128 -9.181 0.616 3.778 1.00 0.00 C ATOM 400 O VAL A 128 -8.528 0.838 4.797 1.00 0.00 O ATOM 401 CB VAL A 128 -10.223 2.412 2.393 1.00 0.00 C ATOM 402 CG1 VAL A 128 -10.531 3.090 3.719 1.00 0.00 C ATOM 403 CG2 VAL A 128 -9.979 3.444 1.302 1.00 0.00 C ATOM 0 H VAL A 128 -9.589 0.725 0.665 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.103 2.081 2.635 1.00 0.00 H new ATOM 0 HB VAL A 128 -11.088 1.813 2.110 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.394 3.745 3.601 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.750 2.333 4.472 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.670 3.678 4.036 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.849 4.096 1.217 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.102 4.040 1.555 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.811 2.936 0.352 1.00 0.00 H new ATOM 413 N ALA A 129 -10.068 -0.370 3.688 1.00 0.00 N ATOM 414 CA ALA A 129 -10.328 -1.268 4.807 1.00 0.00 C ATOM 415 C ALA A 129 -9.059 -2.000 5.230 1.00 0.00 C ATOM 416 O ALA A 129 -8.758 -2.105 6.418 1.00 0.00 O ATOM 417 CB ALA A 129 -11.418 -2.264 4.441 1.00 0.00 C ATOM 0 H ALA A 129 -10.618 -0.567 2.852 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.668 -0.668 5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.602 -2.928 5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.334 -1.727 4.195 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.100 -2.851 3.580 1.00 0.00 H new ATOM 423 N PHE A 130 -8.318 -2.505 4.248 1.00 0.00 N ATOM 424 CA PHE A 130 -7.082 -3.228 4.520 1.00 0.00 C ATOM 425 C PHE A 130 -6.087 -2.345 5.267 1.00 0.00 C ATOM 426 O PHE A 130 -5.448 -2.783 6.224 1.00 0.00 O ATOM 427 CB PHE A 130 -6.460 -3.724 3.213 1.00 0.00 C ATOM 428 CG PHE A 130 -7.258 -4.803 2.539 1.00 0.00 C ATOM 429 CD1 PHE A 130 -7.788 -5.852 3.274 1.00 0.00 C ATOM 430 CD2 PHE A 130 -7.477 -4.770 1.171 1.00 0.00 C ATOM 431 CE1 PHE A 130 -8.523 -6.847 2.658 1.00 0.00 C ATOM 432 CE2 PHE A 130 -8.213 -5.761 0.551 1.00 0.00 C ATOM 433 CZ PHE A 130 -8.735 -6.802 1.294 1.00 0.00 C ATOM 0 H PHE A 130 -8.552 -2.427 3.258 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.323 -4.085 5.149 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -6.353 -2.882 2.529 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.457 -4.099 3.417 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -7.625 -5.892 4.341 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.068 -3.961 0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -8.931 -7.659 3.242 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -8.380 -5.722 -0.515 1.00 0.00 H new ATOM 0 HZ PHE A 130 -9.308 -7.579 0.809 1.00 0.00 H new ATOM 443 N VAL A 131 -5.962 -1.099 4.824 1.00 0.00 N ATOM 444 CA VAL A 131 -5.047 -0.153 5.451 1.00 0.00 C ATOM 445 C VAL A 131 -5.401 0.067 6.916 1.00 0.00 C ATOM 446 O VAL A 131 -4.538 0.000 7.791 1.00 0.00 O ATOM 447 CB VAL A 131 -5.056 1.204 4.722 1.00 0.00 C ATOM 448 CG1 VAL A 131 -4.013 2.138 5.318 1.00 0.00 C ATOM 449 CG2 VAL A 131 -4.822 1.011 3.232 1.00 0.00 C ATOM 0 H VAL A 131 -6.483 -0.721 4.033 1.00 0.00 H new ATOM 0 HA VAL A 131 -4.049 -0.587 5.384 1.00 0.00 H new ATOM 0 HB VAL A 131 -6.036 1.661 4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -4.034 3.091 4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -4.232 2.302 6.373 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -3.024 1.690 5.218 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -4.832 1.980 2.734 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.856 0.532 3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -5.611 0.382 2.818 1.00 0.00 H new ATOM 459 N GLU A 132 -6.678 0.328 7.178 1.00 0.00 N ATOM 460 CA GLU A 132 -7.146 0.558 8.540 1.00 0.00 C ATOM 461 C GLU A 132 -7.110 -0.732 9.353 1.00 0.00 C ATOM 462 O GLU A 132 -6.969 -0.703 10.575 1.00 0.00 O ATOM 463 CB GLU A 132 -8.569 1.124 8.525 1.00 0.00 C ATOM 464 CG GLU A 132 -8.678 2.477 7.844 1.00 0.00 C ATOM 465 CD GLU A 132 -10.086 2.776 7.365 1.00 0.00 C ATOM 466 OE1 GLU A 132 -10.726 1.865 6.800 1.00 0.00 O ATOM 467 OE2 GLU A 132 -10.547 3.921 7.555 1.00 0.00 O ATOM 0 H GLU A 132 -7.406 0.385 6.466 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.479 1.281 9.009 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.227 0.418 8.018 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -8.926 1.213 9.551 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.361 3.256 8.538 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -7.995 2.509 6.995 1.00 0.00 H new ATOM 474 N GLN A 133 -7.236 -1.863 8.665 1.00 0.00 N ATOM 475 CA GLN A 133 -7.218 -3.164 9.324 1.00 0.00 C ATOM 476 C GLN A 133 -5.788 -3.601 9.623 1.00 0.00 C ATOM 477 O GLN A 133 -5.561 -4.672 10.184 1.00 0.00 O ATOM 478 CB GLN A 133 -7.912 -4.210 8.451 1.00 0.00 C ATOM 479 CG GLN A 133 -9.426 -4.218 8.600 1.00 0.00 C ATOM 480 CD GLN A 133 -10.058 -5.484 8.056 1.00 0.00 C ATOM 481 OE1 GLN A 133 -9.644 -6.594 8.391 1.00 0.00 O ATOM 482 NE2 GLN A 133 -11.070 -5.323 7.210 1.00 0.00 N ATOM 0 H GLN A 133 -7.352 -1.904 7.652 1.00 0.00 H new ATOM 0 HA GLN A 133 -7.756 -3.074 10.268 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -7.659 -4.026 7.407 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -7.525 -5.197 8.704 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -9.684 -4.111 9.654 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -9.843 -3.356 8.080 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -11.381 -4.384 6.960 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.536 -6.138 6.811 1.00 0.00 H new ATOM 491 N GLY A 134 -4.825 -2.766 9.243 1.00 0.00 N ATOM 492 CA GLY A 134 -3.430 -3.086 9.478 1.00 0.00 C ATOM 493 C GLY A 134 -2.979 -4.316 8.714 1.00 0.00 C ATOM 494 O GLY A 134 -2.244 -5.149 9.243 1.00 0.00 O ATOM 0 H GLY A 134 -4.987 -1.874 8.776 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.812 -2.236 9.189 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.272 -3.247 10.544 1.00 0.00 H new ATOM 498 N HIS A 135 -3.424 -4.431 7.467 1.00 0.00 N ATOM 499 CA HIS A 135 -3.063 -5.569 6.629 1.00 0.00 C ATOM 500 C HIS A 135 -1.837 -5.251 5.780 1.00 0.00 C ATOM 501 O HIS A 135 -1.061 -6.141 5.432 1.00 0.00 O ATOM 502 CB HIS A 135 -4.235 -5.958 5.727 1.00 0.00 C ATOM 503 CG HIS A 135 -5.157 -6.965 6.343 1.00 0.00 C ATOM 504 ND1 HIS A 135 -4.739 -8.212 6.758 1.00 0.00 N ATOM 505 CD2 HIS A 135 -6.480 -6.903 6.616 1.00 0.00 C ATOM 506 CE1 HIS A 135 -5.767 -8.874 7.257 1.00 0.00 C ATOM 507 NE2 HIS A 135 -6.837 -8.102 7.183 1.00 0.00 N ATOM 0 H HIS A 135 -4.035 -3.751 7.015 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.823 -6.408 7.282 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -4.803 -5.062 5.477 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -3.845 -6.359 4.791 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -7.135 -6.066 6.424 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -5.738 -9.877 7.658 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -7.774 -8.355 7.496 1.00 0.00 H new ATOM 515 N VAL A 136 -1.667 -3.974 5.448 1.00 0.00 N ATOM 516 CA VAL A 136 -0.535 -3.539 4.639 1.00 0.00 C ATOM 517 C VAL A 136 0.419 -2.670 5.451 1.00 0.00 C ATOM 518 O VAL A 136 -0.011 -1.862 6.275 1.00 0.00 O ATOM 519 CB VAL A 136 -0.999 -2.751 3.400 1.00 0.00 C ATOM 520 CG1 VAL A 136 0.164 -2.517 2.448 1.00 0.00 C ATOM 521 CG2 VAL A 136 -2.134 -3.484 2.699 1.00 0.00 C ATOM 0 H VAL A 136 -2.299 -3.224 5.727 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.015 -4.440 4.314 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.370 -1.779 3.726 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.184 -1.959 1.579 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.942 -1.948 2.957 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.568 -3.476 2.125 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.451 -2.914 1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.791 -4.470 2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.974 -3.594 3.384 1.00 0.00 H new ATOM 531 N ARG A 137 1.715 -2.841 5.214 1.00 0.00 N ATOM 532 CA ARG A 137 2.730 -2.072 5.925 1.00 0.00 C ATOM 533 C ARG A 137 3.736 -1.469 4.950 1.00 0.00 C ATOM 534 O ARG A 137 3.941 -1.987 3.852 1.00 0.00 O ATOM 535 CB ARG A 137 3.455 -2.960 6.939 1.00 0.00 C ATOM 536 CG ARG A 137 4.352 -4.006 6.300 1.00 0.00 C ATOM 537 CD ARG A 137 5.542 -4.336 7.188 1.00 0.00 C ATOM 538 NE ARG A 137 5.139 -5.031 8.408 1.00 0.00 N ATOM 539 CZ ARG A 137 5.998 -5.465 9.324 1.00 0.00 C ATOM 540 NH1 ARG A 137 7.300 -5.276 9.159 1.00 0.00 N ATOM 541 NH2 ARG A 137 5.554 -6.088 10.408 1.00 0.00 N ATOM 0 H ARG A 137 2.087 -3.505 4.535 1.00 0.00 H new ATOM 0 HA ARG A 137 2.231 -1.260 6.454 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.056 -2.331 7.596 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.716 -3.461 7.565 1.00 0.00 H new ATOM 0 HG2 ARG A 137 3.777 -4.912 6.108 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.706 -3.643 5.335 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.247 -4.956 6.634 1.00 0.00 H new ATOM 0 HD3 ARG A 137 6.064 -3.416 7.451 1.00 0.00 H new ATOM 0 HE ARG A 137 4.144 -5.192 8.565 1.00 0.00 H new ATOM 0 HH11 ARG A 137 7.644 -4.796 8.327 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.957 -5.610 9.864 1.00 0.00 H new ATOM 0 HH21 ARG A 137 4.553 -6.234 10.538 1.00 0.00 H new ATOM 0 HH22 ARG A 137 6.214 -6.421 11.111 1.00 0.00 H new ATOM 555 N VAL A 138 4.363 -0.369 5.358 1.00 0.00 N ATOM 556 CA VAL A 138 5.348 0.305 4.522 1.00 0.00 C ATOM 557 C VAL A 138 6.722 0.304 5.182 1.00 0.00 C ATOM 558 O VAL A 138 6.931 0.953 6.206 1.00 0.00 O ATOM 559 CB VAL A 138 4.934 1.758 4.226 1.00 0.00 C ATOM 560 CG1 VAL A 138 5.940 2.423 3.299 1.00 0.00 C ATOM 561 CG2 VAL A 138 3.536 1.802 3.627 1.00 0.00 C ATOM 0 H VAL A 138 4.205 0.074 6.263 1.00 0.00 H new ATOM 0 HA VAL A 138 5.398 -0.248 3.584 1.00 0.00 H new ATOM 0 HB VAL A 138 4.921 2.311 5.165 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.630 3.449 3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.923 2.425 3.770 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.989 1.872 2.360 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.260 2.837 3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.520 1.233 2.697 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.825 1.368 4.330 1.00 0.00 H new ATOM 571 N GLY A 139 7.659 -0.430 4.588 1.00 0.00 N ATOM 572 CA GLY A 139 9.002 -0.502 5.132 1.00 0.00 C ATOM 573 C GLY A 139 9.018 -0.954 6.578 1.00 0.00 C ATOM 574 O GLY A 139 8.167 -1.728 7.018 1.00 0.00 O ATOM 0 H GLY A 139 7.511 -0.976 3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.597 -1.191 4.533 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.475 0.477 5.055 1.00 0.00 H new ATOM 578 N PRO A 140 10.006 -0.468 7.344 1.00 0.00 N ATOM 579 CA PRO A 140 10.155 -0.814 8.760 1.00 0.00 C ATOM 580 C PRO A 140 9.055 -0.207 9.623 1.00 0.00 C ATOM 581 O PRO A 140 9.065 -0.345 10.847 1.00 0.00 O ATOM 582 CB PRO A 140 11.515 -0.220 9.131 1.00 0.00 C ATOM 583 CG PRO A 140 11.718 0.894 8.162 1.00 0.00 C ATOM 584 CD PRO A 140 11.055 0.458 6.885 1.00 0.00 C ATOM 0 HA PRO A 140 10.086 -1.889 8.926 1.00 0.00 H new ATOM 0 HB2 PRO A 140 11.522 0.143 10.159 1.00 0.00 H new ATOM 0 HB3 PRO A 140 12.307 -0.964 9.051 1.00 0.00 H new ATOM 0 HG2 PRO A 140 11.278 1.820 8.534 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.779 1.086 8.005 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.634 1.304 6.341 1.00 0.00 H new ATOM 0 HD3 PRO A 140 11.759 -0.034 6.214 1.00 0.00 H new ATOM 592 N ASP A 141 8.107 0.466 8.980 1.00 0.00 N ATOM 593 CA ASP A 141 6.998 1.094 9.689 1.00 0.00 C ATOM 594 C ASP A 141 5.661 0.548 9.199 1.00 0.00 C ATOM 595 O ASP A 141 5.413 0.470 7.996 1.00 0.00 O ATOM 596 CB ASP A 141 7.042 2.611 9.506 1.00 0.00 C ATOM 597 CG ASP A 141 8.364 3.209 9.943 1.00 0.00 C ATOM 598 OD1 ASP A 141 9.329 3.156 9.152 1.00 0.00 O ATOM 599 OD2 ASP A 141 8.435 3.730 11.076 1.00 0.00 O ATOM 0 H ASP A 141 8.084 0.591 7.968 1.00 0.00 H new ATOM 0 HA ASP A 141 7.098 0.861 10.749 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.866 2.853 8.458 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.234 3.067 10.078 1.00 0.00 H new ATOM 604 N VAL A 142 4.801 0.169 10.140 1.00 0.00 N ATOM 605 CA VAL A 142 3.488 -0.369 9.805 1.00 0.00 C ATOM 606 C VAL A 142 2.445 0.739 9.722 1.00 0.00 C ATOM 607 O VAL A 142 2.097 1.356 10.729 1.00 0.00 O ATOM 608 CB VAL A 142 3.030 -1.415 10.837 1.00 0.00 C ATOM 609 CG1 VAL A 142 1.615 -1.881 10.534 1.00 0.00 C ATOM 610 CG2 VAL A 142 3.994 -2.592 10.867 1.00 0.00 C ATOM 0 H VAL A 142 4.991 0.225 11.141 1.00 0.00 H new ATOM 0 HA VAL A 142 3.582 -0.849 8.831 1.00 0.00 H new ATOM 0 HB VAL A 142 3.030 -0.951 11.823 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.309 -2.620 11.274 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.936 -1.029 10.570 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.584 -2.328 9.540 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.655 -3.322 11.602 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.030 -3.058 9.882 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.989 -2.240 11.138 1.00 0.00 H new ATOM 620 N VAL A 143 1.946 0.986 8.514 1.00 0.00 N ATOM 621 CA VAL A 143 0.939 2.018 8.300 1.00 0.00 C ATOM 622 C VAL A 143 -0.465 1.474 8.533 1.00 0.00 C ATOM 623 O VAL A 143 -0.846 0.445 7.973 1.00 0.00 O ATOM 624 CB VAL A 143 1.024 2.596 6.874 1.00 0.00 C ATOM 625 CG1 VAL A 143 -0.051 3.651 6.661 1.00 0.00 C ATOM 626 CG2 VAL A 143 2.408 3.173 6.615 1.00 0.00 C ATOM 0 H VAL A 143 2.223 0.485 7.670 1.00 0.00 H new ATOM 0 HA VAL A 143 1.141 2.811 9.020 1.00 0.00 H new ATOM 0 HB VAL A 143 0.853 1.789 6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.024 4.048 5.649 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.034 3.202 6.803 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.086 4.460 7.379 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.450 3.577 5.603 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.611 3.969 7.332 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.156 2.388 6.724 1.00 0.00 H new ATOM 636 N THR A 144 -1.234 2.172 9.363 1.00 0.00 N ATOM 637 CA THR A 144 -2.597 1.759 9.672 1.00 0.00 C ATOM 638 C THR A 144 -3.592 2.874 9.368 1.00 0.00 C ATOM 639 O THR A 144 -4.606 3.017 10.051 1.00 0.00 O ATOM 640 CB THR A 144 -2.738 1.349 11.151 1.00 0.00 C ATOM 641 OG1 THR A 144 -2.130 2.336 11.993 1.00 0.00 O ATOM 642 CG2 THR A 144 -2.095 -0.005 11.401 1.00 0.00 C ATOM 0 H THR A 144 -0.936 3.026 9.833 1.00 0.00 H new ATOM 0 HA THR A 144 -2.817 0.898 9.041 1.00 0.00 H new ATOM 0 HB THR A 144 -3.800 1.277 11.386 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.225 2.069 12.931 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.207 -0.273 12.452 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.580 -0.758 10.781 1.00 0.00 H new ATOM 0 HG23 THR A 144 -1.035 0.044 11.150 1.00 0.00 H new ATOM 650 N ASP A 145 -3.295 3.659 8.338 1.00 0.00 N ATOM 651 CA ASP A 145 -4.165 4.760 7.943 1.00 0.00 C ATOM 652 C ASP A 145 -4.086 5.000 6.438 1.00 0.00 C ATOM 653 O ASP A 145 -3.005 5.057 5.849 1.00 0.00 O ATOM 654 CB ASP A 145 -3.784 6.035 8.695 1.00 0.00 C ATOM 655 CG ASP A 145 -4.902 7.060 8.700 1.00 0.00 C ATOM 656 OD1 ASP A 145 -6.010 6.728 9.169 1.00 0.00 O ATOM 657 OD2 ASP A 145 -4.668 8.195 8.232 1.00 0.00 O ATOM 0 H ASP A 145 -2.460 3.553 7.762 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.190 4.490 8.198 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.522 5.783 9.722 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -2.896 6.472 8.237 1.00 0.00 H new ATOM 662 N PRO A 146 -5.256 5.146 5.798 1.00 0.00 N ATOM 663 CA PRO A 146 -5.346 5.382 4.354 1.00 0.00 C ATOM 664 C PRO A 146 -4.847 6.770 3.962 1.00 0.00 C ATOM 665 O PRO A 146 -4.489 7.007 2.809 1.00 0.00 O ATOM 666 CB PRO A 146 -6.843 5.251 4.066 1.00 0.00 C ATOM 667 CG PRO A 146 -7.508 5.581 5.358 1.00 0.00 C ATOM 668 CD PRO A 146 -6.582 5.092 6.437 1.00 0.00 C ATOM 0 HA PRO A 146 -4.727 4.686 3.787 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -7.155 5.933 3.275 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -7.096 4.243 3.737 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.678 6.654 5.446 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.482 5.097 5.431 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.627 5.725 7.323 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.834 4.080 6.755 1.00 0.00 H new ATOM 676 N ALA A 147 -4.826 7.681 4.929 1.00 0.00 N ATOM 677 CA ALA A 147 -4.370 9.043 4.684 1.00 0.00 C ATOM 678 C ALA A 147 -2.847 9.111 4.635 1.00 0.00 C ATOM 679 O ALA A 147 -2.263 10.195 4.620 1.00 0.00 O ATOM 680 CB ALA A 147 -4.906 9.981 5.755 1.00 0.00 C ATOM 0 H ALA A 147 -5.119 7.500 5.889 1.00 0.00 H new ATOM 0 HA ALA A 147 -4.755 9.359 3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.557 10.995 5.559 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.996 9.963 5.742 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.550 9.658 6.733 1.00 0.00 H new ATOM 686 N PHE A 148 -2.208 7.946 4.610 1.00 0.00 N ATOM 687 CA PHE A 148 -0.752 7.873 4.563 1.00 0.00 C ATOM 688 C PHE A 148 -0.238 8.156 3.156 1.00 0.00 C ATOM 689 O PHE A 148 -0.654 7.517 2.189 1.00 0.00 O ATOM 690 CB PHE A 148 -0.274 6.495 5.025 1.00 0.00 C ATOM 691 CG PHE A 148 1.214 6.319 4.946 1.00 0.00 C ATOM 692 CD1 PHE A 148 2.060 7.086 5.731 1.00 0.00 C ATOM 693 CD2 PHE A 148 1.770 5.385 4.086 1.00 0.00 C ATOM 694 CE1 PHE A 148 3.430 6.927 5.659 1.00 0.00 C ATOM 695 CE2 PHE A 148 3.141 5.221 4.010 1.00 0.00 C ATOM 696 CZ PHE A 148 3.972 5.993 4.799 1.00 0.00 C ATOM 0 H PHE A 148 -2.675 7.039 4.621 1.00 0.00 H new ATOM 0 HA PHE A 148 -0.354 8.633 5.236 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.597 6.334 6.054 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.755 5.730 4.416 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.643 7.817 6.408 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.125 4.778 3.468 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.077 7.533 6.275 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.562 4.490 3.335 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.043 5.866 4.743 1.00 0.00 H new ATOM 706 N LEU A 149 0.670 9.120 3.047 1.00 0.00 N ATOM 707 CA LEU A 149 1.242 9.490 1.757 1.00 0.00 C ATOM 708 C LEU A 149 2.489 8.663 1.457 1.00 0.00 C ATOM 709 O LEU A 149 3.320 8.433 2.336 1.00 0.00 O ATOM 710 CB LEU A 149 1.589 10.980 1.739 1.00 0.00 C ATOM 711 CG LEU A 149 0.420 11.943 1.954 1.00 0.00 C ATOM 712 CD1 LEU A 149 0.910 13.383 1.958 1.00 0.00 C ATOM 713 CD2 LEU A 149 -0.642 11.741 0.883 1.00 0.00 C ATOM 0 H LEU A 149 1.026 9.659 3.836 1.00 0.00 H new ATOM 0 HA LEU A 149 0.499 9.287 0.986 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.336 11.168 2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.054 11.213 0.781 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.028 11.730 2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.065 14.054 2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.633 13.519 2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.383 13.609 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.466 12.434 1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.208 11.926 -0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.014 10.718 0.928 1.00 0.00 H new ATOM 725 N VAL A 150 2.613 8.222 0.209 1.00 0.00 N ATOM 726 CA VAL A 150 3.760 7.424 -0.208 1.00 0.00 C ATOM 727 C VAL A 150 4.425 8.020 -1.442 1.00 0.00 C ATOM 728 O VAL A 150 3.752 8.540 -2.334 1.00 0.00 O ATOM 729 CB VAL A 150 3.352 5.969 -0.510 1.00 0.00 C ATOM 730 CG1 VAL A 150 4.570 5.139 -0.882 1.00 0.00 C ATOM 731 CG2 VAL A 150 2.625 5.362 0.680 1.00 0.00 C ATOM 0 H VAL A 150 1.934 8.404 -0.530 1.00 0.00 H new ATOM 0 HA VAL A 150 4.468 7.431 0.621 1.00 0.00 H new ATOM 0 HB VAL A 150 2.670 5.970 -1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 150 4.262 4.115 -1.092 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.043 5.564 -1.767 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.279 5.142 -0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.344 4.334 0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.281 5.372 1.551 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.728 5.944 0.894 1.00 0.00 H new ATOM 741 N THR A 151 5.752 7.942 -1.491 1.00 0.00 N ATOM 742 CA THR A 151 6.509 8.475 -2.616 1.00 0.00 C ATOM 743 C THR A 151 6.886 7.371 -3.597 1.00 0.00 C ATOM 744 O THR A 151 6.934 6.196 -3.235 1.00 0.00 O ATOM 745 CB THR A 151 7.791 9.187 -2.144 1.00 0.00 C ATOM 746 OG1 THR A 151 8.659 8.252 -1.494 1.00 0.00 O ATOM 747 CG2 THR A 151 7.457 10.324 -1.190 1.00 0.00 C ATOM 0 H THR A 151 6.324 7.514 -0.763 1.00 0.00 H new ATOM 0 HA THR A 151 5.865 9.198 -3.117 1.00 0.00 H new ATOM 0 HB THR A 151 8.294 9.602 -3.018 1.00 0.00 H new ATOM 0 HG1 THR A 151 9.472 8.712 -1.198 1.00 0.00 H new ATOM 0 HG21 THR A 151 8.377 10.812 -0.870 1.00 0.00 H new ATOM 0 HG22 THR A 151 6.819 11.048 -1.696 1.00 0.00 H new ATOM 0 HG23 THR A 151 6.935 9.927 -0.319 1.00 0.00 H new ATOM 755 N ARG A 152 7.154 7.757 -4.840 1.00 0.00 N ATOM 756 CA ARG A 152 7.527 6.798 -5.874 1.00 0.00 C ATOM 757 C ARG A 152 8.658 5.894 -5.393 1.00 0.00 C ATOM 758 O ARG A 152 8.765 4.740 -5.812 1.00 0.00 O ATOM 759 CB ARG A 152 7.952 7.530 -7.148 1.00 0.00 C ATOM 760 CG ARG A 152 8.049 6.625 -8.366 1.00 0.00 C ATOM 761 CD ARG A 152 6.683 6.379 -8.987 1.00 0.00 C ATOM 762 NE ARG A 152 6.773 5.590 -10.212 1.00 0.00 N ATOM 763 CZ ARG A 152 7.047 6.110 -11.403 1.00 0.00 C ATOM 764 NH1 ARG A 152 7.258 7.412 -11.529 1.00 0.00 N ATOM 765 NH2 ARG A 152 7.112 5.326 -12.472 1.00 0.00 N ATOM 0 H ARG A 152 7.120 8.726 -5.156 1.00 0.00 H new ATOM 0 HA ARG A 152 6.657 6.179 -6.092 1.00 0.00 H new ATOM 0 HB2 ARG A 152 7.238 8.328 -7.354 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.919 8.004 -6.980 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.710 7.078 -9.105 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.496 5.673 -8.079 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.046 5.862 -8.269 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.207 7.335 -9.206 1.00 0.00 H new ATOM 0 HE ARG A 152 6.617 4.584 -10.150 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.210 8.018 -10.710 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.468 7.808 -12.445 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.951 4.323 -12.379 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.322 5.727 -13.386 1.00 0.00 H new ATOM 779 N SER A 153 9.500 6.424 -4.513 1.00 0.00 N ATOM 780 CA SER A 153 10.625 5.666 -3.979 1.00 0.00 C ATOM 781 C SER A 153 10.192 4.818 -2.787 1.00 0.00 C ATOM 782 O SER A 153 10.778 3.771 -2.511 1.00 0.00 O ATOM 783 CB SER A 153 11.754 6.612 -3.562 1.00 0.00 C ATOM 784 OG SER A 153 12.962 5.903 -3.350 1.00 0.00 O ATOM 0 H SER A 153 9.425 7.376 -4.154 1.00 0.00 H new ATOM 0 HA SER A 153 10.988 5.002 -4.763 1.00 0.00 H new ATOM 0 HB2 SER A 153 11.903 7.368 -4.333 1.00 0.00 H new ATOM 0 HB3 SER A 153 11.473 7.139 -2.650 1.00 0.00 H new ATOM 0 HG SER A 153 13.667 6.530 -3.086 1.00 0.00 H new ATOM 790 N MET A 154 9.162 5.278 -2.084 1.00 0.00 N ATOM 791 CA MET A 154 8.650 4.561 -0.923 1.00 0.00 C ATOM 792 C MET A 154 7.733 3.419 -1.349 1.00 0.00 C ATOM 793 O MET A 154 7.636 2.401 -0.664 1.00 0.00 O ATOM 794 CB MET A 154 7.894 5.518 0.001 1.00 0.00 C ATOM 795 CG MET A 154 7.832 5.048 1.445 1.00 0.00 C ATOM 796 SD MET A 154 9.439 5.098 2.262 1.00 0.00 S ATOM 797 CE MET A 154 9.015 4.469 3.884 1.00 0.00 C ATOM 0 H MET A 154 8.666 6.143 -2.298 1.00 0.00 H new ATOM 0 HA MET A 154 9.499 4.140 -0.384 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.372 6.497 -0.033 1.00 0.00 H new ATOM 0 HB3 MET A 154 6.879 5.646 -0.375 1.00 0.00 H new ATOM 0 HG2 MET A 154 7.129 5.672 1.996 1.00 0.00 H new ATOM 0 HG3 MET A 154 7.445 4.029 1.475 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.725 4.849 4.619 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.009 4.794 4.149 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.053 3.380 3.873 1.00 0.00 H new ATOM 807 N GLU A 155 7.065 3.595 -2.485 1.00 0.00 N ATOM 808 CA GLU A 155 6.156 2.579 -3.000 1.00 0.00 C ATOM 809 C GLU A 155 6.863 1.232 -3.130 1.00 0.00 C ATOM 810 O GLU A 155 6.259 0.180 -2.923 1.00 0.00 O ATOM 811 CB GLU A 155 5.595 3.006 -4.359 1.00 0.00 C ATOM 812 CG GLU A 155 4.649 4.192 -4.281 1.00 0.00 C ATOM 813 CD GLU A 155 4.179 4.653 -5.647 1.00 0.00 C ATOM 814 OE1 GLU A 155 4.703 4.141 -6.658 1.00 0.00 O ATOM 815 OE2 GLU A 155 3.287 5.525 -5.705 1.00 0.00 O ATOM 0 H GLU A 155 7.137 4.431 -3.065 1.00 0.00 H new ATOM 0 HA GLU A 155 5.334 2.472 -2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.423 3.255 -5.022 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.070 2.162 -4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 155 3.784 3.923 -3.675 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.149 5.018 -3.775 1.00 0.00 H new ATOM 822 N ASP A 156 8.145 1.275 -3.475 1.00 0.00 N ATOM 823 CA ASP A 156 8.936 0.060 -3.632 1.00 0.00 C ATOM 824 C ASP A 156 9.054 -0.687 -2.307 1.00 0.00 C ATOM 825 O ASP A 156 9.307 -1.892 -2.281 1.00 0.00 O ATOM 826 CB ASP A 156 10.327 0.397 -4.169 1.00 0.00 C ATOM 827 CG ASP A 156 10.337 0.595 -5.671 1.00 0.00 C ATOM 828 OD1 ASP A 156 10.156 -0.402 -6.402 1.00 0.00 O ATOM 829 OD2 ASP A 156 10.525 1.747 -6.117 1.00 0.00 O ATOM 0 H ASP A 156 8.659 2.138 -3.651 1.00 0.00 H new ATOM 0 HA ASP A 156 8.427 -0.586 -4.347 1.00 0.00 H new ATOM 0 HB2 ASP A 156 10.690 1.303 -3.684 1.00 0.00 H new ATOM 0 HB3 ASP A 156 11.018 -0.404 -3.907 1.00 0.00 H new ATOM 834 N PHE A 157 8.872 0.037 -1.207 1.00 0.00 N ATOM 835 CA PHE A 157 8.961 -0.555 0.122 1.00 0.00 C ATOM 836 C PHE A 157 7.576 -0.920 0.649 1.00 0.00 C ATOM 837 O PHE A 157 7.322 -0.863 1.852 1.00 0.00 O ATOM 838 CB PHE A 157 9.649 0.411 1.089 1.00 0.00 C ATOM 839 CG PHE A 157 11.124 0.557 0.843 1.00 0.00 C ATOM 840 CD1 PHE A 157 11.598 1.498 -0.057 1.00 0.00 C ATOM 841 CD2 PHE A 157 12.034 -0.246 1.510 1.00 0.00 C ATOM 842 CE1 PHE A 157 12.954 1.635 -0.286 1.00 0.00 C ATOM 843 CE2 PHE A 157 13.392 -0.112 1.285 1.00 0.00 C ATOM 844 CZ PHE A 157 13.852 0.828 0.386 1.00 0.00 C ATOM 0 H PHE A 157 8.662 1.035 -1.210 1.00 0.00 H new ATOM 0 HA PHE A 157 9.554 -1.467 0.047 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.177 1.390 1.009 1.00 0.00 H new ATOM 0 HB3 PHE A 157 9.492 0.064 2.110 1.00 0.00 H new ATOM 0 HD1 PHE A 157 10.900 2.131 -0.585 1.00 0.00 H new ATOM 0 HD2 PHE A 157 11.679 -0.985 2.213 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.311 2.372 -0.990 1.00 0.00 H new ATOM 0 HE2 PHE A 157 14.092 -0.743 1.813 1.00 0.00 H new ATOM 0 HZ PHE A 157 14.912 0.933 0.208 1.00 0.00 H new ATOM 854 N VAL A 158 6.683 -1.294 -0.262 1.00 0.00 N ATOM 855 CA VAL A 158 5.324 -1.668 0.109 1.00 0.00 C ATOM 856 C VAL A 158 5.164 -3.184 0.155 1.00 0.00 C ATOM 857 O VAL A 158 5.380 -3.873 -0.844 1.00 0.00 O ATOM 858 CB VAL A 158 4.292 -1.084 -0.873 1.00 0.00 C ATOM 859 CG1 VAL A 158 2.892 -1.567 -0.528 1.00 0.00 C ATOM 860 CG2 VAL A 158 4.356 0.436 -0.870 1.00 0.00 C ATOM 0 H VAL A 158 6.877 -1.346 -1.262 1.00 0.00 H new ATOM 0 HA VAL A 158 5.143 -1.256 1.102 1.00 0.00 H new ATOM 0 HB VAL A 158 4.533 -1.434 -1.877 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.177 -1.143 -1.233 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.858 -2.655 -0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.636 -1.249 0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.620 0.833 -1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 158 4.141 0.807 0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.353 0.759 -1.170 1.00 0.00 H new ATOM 870 N THR A 159 4.784 -3.700 1.320 1.00 0.00 N ATOM 871 CA THR A 159 4.596 -5.134 1.496 1.00 0.00 C ATOM 872 C THR A 159 3.403 -5.425 2.400 1.00 0.00 C ATOM 873 O THR A 159 2.986 -4.575 3.186 1.00 0.00 O ATOM 874 CB THR A 159 5.852 -5.796 2.092 1.00 0.00 C ATOM 875 OG1 THR A 159 5.627 -7.199 2.272 1.00 0.00 O ATOM 876 CG2 THR A 159 6.217 -5.161 3.425 1.00 0.00 C ATOM 0 H THR A 159 4.600 -3.145 2.156 1.00 0.00 H new ATOM 0 HA THR A 159 4.409 -5.552 0.507 1.00 0.00 H new ATOM 0 HB THR A 159 6.679 -5.647 1.398 1.00 0.00 H new ATOM 0 HG1 THR A 159 6.431 -7.613 2.650 1.00 0.00 H new ATOM 0 HG21 THR A 159 7.107 -5.645 3.827 1.00 0.00 H new ATOM 0 HG22 THR A 159 6.415 -4.099 3.280 1.00 0.00 H new ATOM 0 HG23 THR A 159 5.390 -5.283 4.125 1.00 0.00 H new ATOM 884 N TRP A 160 2.860 -6.631 2.283 1.00 0.00 N ATOM 885 CA TRP A 160 1.714 -7.034 3.091 1.00 0.00 C ATOM 886 C TRP A 160 2.164 -7.548 4.454 1.00 0.00 C ATOM 887 O TRP A 160 3.132 -8.302 4.556 1.00 0.00 O ATOM 888 CB TRP A 160 0.906 -8.112 2.367 1.00 0.00 C ATOM 889 CG TRP A 160 0.160 -7.595 1.175 1.00 0.00 C ATOM 890 CD1 TRP A 160 0.561 -7.646 -0.130 1.00 0.00 C ATOM 891 CD2 TRP A 160 -1.117 -6.946 1.178 1.00 0.00 C ATOM 892 NE1 TRP A 160 -0.389 -7.069 -0.937 1.00 0.00 N ATOM 893 CE2 TRP A 160 -1.428 -6.632 -0.159 1.00 0.00 C ATOM 894 CE3 TRP A 160 -2.028 -6.602 2.181 1.00 0.00 C ATOM 895 CZ2 TRP A 160 -2.611 -5.990 -0.516 1.00 0.00 C ATOM 896 CZ3 TRP A 160 -3.200 -5.965 1.825 1.00 0.00 C ATOM 897 CH2 TRP A 160 -3.485 -5.664 0.486 1.00 0.00 C ATOM 0 H TRP A 160 3.194 -7.347 1.637 1.00 0.00 H new ATOM 0 HA TRP A 160 1.083 -6.159 3.243 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.579 -8.908 2.048 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.197 -8.555 3.066 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.489 -8.077 -0.476 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -0.330 -6.980 -1.951 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.819 -6.830 3.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.831 -5.757 -1.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.910 -5.694 2.592 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.411 -5.166 0.240 1.00 0.00 H new ATOM 908 N VAL A 161 1.456 -7.135 5.501 1.00 0.00 N ATOM 909 CA VAL A 161 1.782 -7.555 6.859 1.00 0.00 C ATOM 910 C VAL A 161 1.864 -9.075 6.959 1.00 0.00 C ATOM 911 O VAL A 161 2.798 -9.619 7.549 1.00 0.00 O ATOM 912 CB VAL A 161 0.743 -7.040 7.871 1.00 0.00 C ATOM 913 CG1 VAL A 161 1.068 -7.538 9.271 1.00 0.00 C ATOM 914 CG2 VAL A 161 0.675 -5.521 7.838 1.00 0.00 C ATOM 0 H VAL A 161 0.653 -6.510 5.435 1.00 0.00 H new ATOM 0 HA VAL A 161 2.754 -7.125 7.099 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.236 -7.430 7.591 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.322 -7.164 9.973 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.060 -8.628 9.280 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.055 -7.180 9.565 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.065 -5.174 8.560 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.651 -5.108 8.092 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.390 -5.191 6.839 1.00 0.00 H new ATOM 924 N ASP A 162 0.881 -9.754 6.378 1.00 0.00 N ATOM 925 CA ASP A 162 0.842 -11.211 6.401 1.00 0.00 C ATOM 926 C ASP A 162 0.692 -11.773 4.989 1.00 0.00 C ATOM 927 O ASP A 162 -0.349 -11.611 4.354 1.00 0.00 O ATOM 928 CB ASP A 162 -0.310 -11.698 7.281 1.00 0.00 C ATOM 929 CG ASP A 162 -0.294 -13.201 7.476 1.00 0.00 C ATOM 930 OD1 ASP A 162 0.691 -13.717 8.046 1.00 0.00 O ATOM 931 OD2 ASP A 162 -1.267 -13.863 7.059 1.00 0.00 O ATOM 0 H ASP A 162 0.101 -9.319 5.886 1.00 0.00 H new ATOM 0 HA ASP A 162 1.784 -11.568 6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -0.253 -11.208 8.253 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -1.258 -11.403 6.830 1.00 0.00 H new ATOM 936 N SER A 163 1.740 -12.431 4.506 1.00 0.00 N ATOM 937 CA SER A 163 1.728 -13.012 3.169 1.00 0.00 C ATOM 938 C SER A 163 2.044 -14.503 3.221 1.00 0.00 C ATOM 939 O SER A 163 2.806 -15.017 2.401 1.00 0.00 O ATOM 940 CB SER A 163 2.737 -12.296 2.269 1.00 0.00 C ATOM 941 OG SER A 163 4.057 -12.449 2.761 1.00 0.00 O ATOM 0 H SER A 163 2.609 -12.575 5.021 1.00 0.00 H new ATOM 0 HA SER A 163 0.728 -12.885 2.754 1.00 0.00 H new ATOM 0 HB2 SER A 163 2.674 -12.696 1.257 1.00 0.00 H new ATOM 0 HB3 SER A 163 2.488 -11.236 2.209 1.00 0.00 H new ATOM 0 HG SER A 163 4.683 -11.984 2.168 1.00 0.00 H new ATOM 947 N SER A 164 1.454 -15.194 4.191 1.00 0.00 N ATOM 948 CA SER A 164 1.674 -16.626 4.354 1.00 0.00 C ATOM 949 C SER A 164 0.838 -17.422 3.356 1.00 0.00 C ATOM 950 O SER A 164 1.327 -18.361 2.728 1.00 0.00 O ATOM 951 CB SER A 164 1.334 -17.057 5.782 1.00 0.00 C ATOM 952 OG SER A 164 1.856 -18.343 6.065 1.00 0.00 O ATOM 0 H SER A 164 0.819 -14.785 4.877 1.00 0.00 H new ATOM 0 HA SER A 164 2.727 -16.831 4.162 1.00 0.00 H new ATOM 0 HB2 SER A 164 1.739 -16.333 6.490 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.252 -17.063 5.915 1.00 0.00 H new ATOM 0 HG SER A 164 1.626 -18.594 6.984 1.00 0.00 H new ATOM 958 N LYS A 165 -0.426 -17.039 3.217 1.00 0.00 N ATOM 959 CA LYS A 165 -1.333 -17.715 2.296 1.00 0.00 C ATOM 960 C LYS A 165 -1.167 -17.179 0.878 1.00 0.00 C ATOM 961 O LYS A 165 -1.296 -17.922 -0.095 1.00 0.00 O ATOM 962 CB LYS A 165 -2.783 -17.537 2.753 1.00 0.00 C ATOM 963 CG LYS A 165 -3.068 -18.137 4.119 1.00 0.00 C ATOM 964 CD LYS A 165 -4.365 -17.602 4.703 1.00 0.00 C ATOM 965 CE LYS A 165 -4.477 -17.911 6.188 1.00 0.00 C ATOM 966 NZ LYS A 165 -3.545 -17.080 6.999 1.00 0.00 N ATOM 0 H LYS A 165 -0.846 -16.264 3.730 1.00 0.00 H new ATOM 0 HA LYS A 165 -1.086 -18.777 2.296 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.020 -16.473 2.776 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.445 -17.995 2.019 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -3.126 -19.222 4.036 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -2.243 -17.912 4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -4.417 -16.524 4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -5.211 -18.040 4.174 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -5.501 -17.737 6.519 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -4.263 -18.966 6.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -3.820 -17.128 8.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -2.575 -17.438 6.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -3.588 -16.093 6.675 1.00 0.00 H new ATOM 980 N ILE A 166 -0.877 -15.886 0.769 1.00 0.00 N ATOM 981 CA ILE A 166 -0.690 -15.253 -0.531 1.00 0.00 C ATOM 982 C ILE A 166 0.127 -16.141 -1.463 1.00 0.00 C ATOM 983 O ILE A 166 1.258 -16.513 -1.148 1.00 0.00 O ATOM 984 CB ILE A 166 0.009 -13.888 -0.396 1.00 0.00 C ATOM 985 CG1 ILE A 166 -0.882 -12.907 0.370 1.00 0.00 C ATOM 986 CG2 ILE A 166 0.356 -13.333 -1.770 1.00 0.00 C ATOM 987 CD1 ILE A 166 -2.048 -12.387 -0.443 1.00 0.00 C ATOM 0 H ILE A 166 -0.767 -15.257 1.565 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.683 -15.103 -0.955 1.00 0.00 H new ATOM 0 HB ILE A 166 0.934 -14.024 0.165 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -1.264 -13.398 1.265 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.277 -12.064 0.703 1.00 0.00 H new ATOM 0 HG21 ILE A 166 0.850 -12.368 -1.658 1.00 0.00 H new ATOM 0 HG22 ILE A 166 1.024 -14.025 -2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -0.556 -13.209 -2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -2.636 -11.698 0.163 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -1.674 -11.866 -1.324 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -2.676 -13.222 -0.754 1.00 0.00 H new ATOM 999 N SER A 167 -0.450 -16.474 -2.612 1.00 0.00 N ATOM 1000 CA SER A 167 0.224 -17.320 -3.590 1.00 0.00 C ATOM 1001 C SER A 167 -0.348 -17.098 -4.987 1.00 0.00 C ATOM 1002 O SER A 167 -1.560 -16.978 -5.162 1.00 0.00 O ATOM 1003 CB SER A 167 0.091 -18.793 -3.200 1.00 0.00 C ATOM 1004 OG SER A 167 1.150 -19.562 -3.743 1.00 0.00 O ATOM 0 H SER A 167 -1.384 -16.171 -2.889 1.00 0.00 H new ATOM 0 HA SER A 167 1.280 -17.049 -3.601 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.090 -18.886 -2.114 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.864 -19.182 -3.555 1.00 0.00 H new ATOM 0 HG SER A 167 1.043 -20.499 -3.478 1.00 0.00 H new ATOM 1010 N GLY A 168 0.535 -17.044 -5.980 1.00 0.00 N ATOM 1011 CA GLY A 168 0.100 -16.837 -7.348 1.00 0.00 C ATOM 1012 C GLY A 168 1.218 -17.045 -8.350 1.00 0.00 C ATOM 1013 O GLY A 168 2.225 -17.694 -8.063 1.00 0.00 O ATOM 0 H GLY A 168 1.543 -17.140 -5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -0.718 -17.522 -7.573 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -0.293 -15.826 -7.452 1.00 0.00 H new ATOM 1017 N PRO A 169 1.048 -16.488 -9.558 1.00 0.00 N ATOM 1018 CA PRO A 169 2.041 -16.603 -10.630 1.00 0.00 C ATOM 1019 C PRO A 169 3.309 -15.809 -10.334 1.00 0.00 C ATOM 1020 O PRO A 169 4.294 -15.900 -11.066 1.00 0.00 O ATOM 1021 CB PRO A 169 1.318 -16.022 -11.848 1.00 0.00 C ATOM 1022 CG PRO A 169 0.302 -15.094 -11.277 1.00 0.00 C ATOM 1023 CD PRO A 169 -0.127 -15.701 -9.970 1.00 0.00 C ATOM 0 HA PRO A 169 2.375 -17.631 -10.766 1.00 0.00 H new ATOM 0 HB2 PRO A 169 2.010 -15.496 -12.506 1.00 0.00 H new ATOM 0 HB3 PRO A 169 0.849 -16.807 -12.442 1.00 0.00 H new ATOM 0 HG2 PRO A 169 0.723 -14.100 -11.126 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -0.546 -14.982 -11.952 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -0.377 -14.936 -9.234 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.010 -16.329 -10.089 1.00 0.00 H new ATOM 1031 N SER A 170 3.277 -15.032 -9.257 1.00 0.00 N ATOM 1032 CA SER A 170 4.423 -14.219 -8.866 1.00 0.00 C ATOM 1033 C SER A 170 5.724 -14.997 -9.039 1.00 0.00 C ATOM 1034 O SER A 170 5.744 -16.224 -8.944 1.00 0.00 O ATOM 1035 CB SER A 170 4.278 -13.760 -7.415 1.00 0.00 C ATOM 1036 OG SER A 170 4.044 -14.861 -6.553 1.00 0.00 O ATOM 0 H SER A 170 2.470 -14.948 -8.639 1.00 0.00 H new ATOM 0 HA SER A 170 4.455 -13.343 -9.514 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.182 -13.236 -7.104 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.455 -13.050 -7.335 1.00 0.00 H new ATOM 0 HG SER A 170 3.957 -14.542 -5.631 1.00 0.00 H new ATOM 1042 N SER A 171 6.809 -14.274 -9.292 1.00 0.00 N ATOM 1043 CA SER A 171 8.115 -14.894 -9.482 1.00 0.00 C ATOM 1044 C SER A 171 9.068 -14.510 -8.354 1.00 0.00 C ATOM 1045 O SER A 171 9.463 -13.352 -8.227 1.00 0.00 O ATOM 1046 CB SER A 171 8.709 -14.481 -10.830 1.00 0.00 C ATOM 1047 OG SER A 171 8.789 -13.070 -10.941 1.00 0.00 O ATOM 0 H SER A 171 6.810 -13.257 -9.370 1.00 0.00 H new ATOM 0 HA SER A 171 7.981 -15.976 -9.469 1.00 0.00 H new ATOM 0 HB2 SER A 171 9.703 -14.915 -10.941 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.095 -14.878 -11.639 1.00 0.00 H new ATOM 0 HG SER A 171 9.054 -12.689 -10.078 1.00 0.00 H new ATOM 1053 N GLY A 172 9.434 -15.492 -7.537 1.00 0.00 N ATOM 1054 CA GLY A 172 10.339 -15.238 -6.430 1.00 0.00 C ATOM 1055 C GLY A 172 10.725 -16.506 -5.694 1.00 0.00 C ATOM 1056 O GLY A 172 11.905 -16.748 -5.440 1.00 0.00 O ATOM 0 H GLY A 172 9.121 -16.459 -7.621 1.00 0.00 H new ATOM 0 HA2 GLY A 172 11.239 -14.751 -6.805 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.869 -14.545 -5.732 1.00 0.00 H new TER 1060 GLY A 172