USER MOD reduce.3.24.130724 H: found=0, std=0, add=1116, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1118 hydrogens (24 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: B 344 ASN : amide:sc= -0.522 X(o=-0.36,f=-0.54) USER MOD Set 1.2: B 349 THR OG1 : rot -120:sc= 0.158 USER MOD Set 2.1: B 346 LYS NZ :NH3+ -163:sc= 0.489 (180deg=0) USER MOD Set 2.2: B 402 ATP O2' : rot 180:sc= 0.583 USER MOD Set 3.1: B 319 TYR OH : rot 150:sc= 0.0308 USER MOD Set 3.2: B 323 HIS : no HD1:sc= 1.12 K(o=1.2,f=-4.3!) USER MOD Set 4.1: A 1 DC O5' : rot 180:sc= -0.241 USER MOD Set 4.2: A 2 DT C7 :methyl -30:sc= -0.699 (180deg=-1.64!) USER MOD Single : A 4 DT C7 :methyl -30:sc= -0.0209 (180deg=-0.136) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.0337 (180deg=-0.0337) USER MOD Single : A 9 DA O3' : rot 180:sc= 0.66 USER MOD Single : B 256 THR OG1 : rot 41:sc= 0.13 USER MOD Single : B 265 LYS NZ :NH3+ 176:sc= 1.12 (180deg=1.11) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot 180:sc=-0.00588 USER MOD Single : B 274 LYS NZ :NH3+ 167:sc= -0.0274 (180deg=-0.262) USER MOD Single : B 278 LYS NZ :NH3+ 152:sc= 1.31 (180deg=0.726) USER MOD Single : B 280 LYS NZ :NH3+ -170:sc= 1.23 (180deg=1.05) USER MOD Single : B 285 THR OG1 : rot -30:sc= 0.00552 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 ASN : amide:sc= -0.0571 X(o=-0.057,f=-0.31) USER MOD Single : B 300 LYS NZ :NH3+ 166:sc= -0.0168 (180deg=-0.251) USER MOD Single : B 301 THR OG1 : rot -160:sc= 0 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN :FLIP amide:sc= -0.46 F(o=-1.2,f=-0.46) USER MOD Single : B 310 SER OG : rot -85:sc= 0.769 USER MOD Single : B 315 HIS :FLIP no HE2:sc= -0.278 F(o=-1.3,f=-0.28) USER MOD Single : B 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 322 LYS NZ :NH3+ -178:sc= 2.19 (180deg=2.19) USER MOD Single : B 326 THR OG1 : rot 180:sc= -0.02 USER MOD Single : B 330 LYS NZ :NH3+ 149:sc= -1.3 (180deg=-3.01!) USER MOD Single : B 339 SER OG : rot -83:sc= 1.05 USER MOD Single : B 340 LYS NZ :NH3+ -124:sc= 0.63 (180deg=-0.00953) USER MOD Single : B 342 LYS NZ :NH3+ -117:sc= 0.00346 (180deg=-2.9!) USER MOD Single : B 348 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.11) USER MOD Single : B 350 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : B 351 LYS NZ :NH3+ -172:sc= 0.322 (180deg=0.301) USER MOD Single : B 352 TYR OH : rot 115:sc= 0.257 USER MOD Single : B 356 THR OG1 : rot 142:sc= 1.97 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -168:sc=-0.00154 (180deg=-0.15) USER MOD Single : B 366 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0897) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 ATP O2' : rot 180:sc= 0 USER MOD Single : B 401 ATP O3' : rot 125:sc= 0.26 USER MOD Single : B 402 ATP O3' : rot 80:sc= 0.157 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 11.740 11.830 -11.471 1.00 0.00 O ATOM 2 C5' DC A 1 12.815 12.716 -11.215 1.00 0.00 C ATOM 3 C4' DC A 1 12.309 13.946 -10.455 1.00 0.00 C ATOM 4 O4' DC A 1 13.396 14.805 -10.143 1.00 0.00 O ATOM 5 C3' DC A 1 11.326 14.743 -11.305 1.00 0.00 C ATOM 6 O3' DC A 1 10.346 15.341 -10.470 1.00 0.00 O ATOM 7 C2' DC A 1 12.203 15.795 -11.965 1.00 0.00 C ATOM 8 C1' DC A 1 13.382 15.938 -10.999 1.00 0.00 C ATOM 9 N1 DC A 1 14.681 16.062 -11.712 1.00 0.00 N ATOM 10 C2 DC A 1 15.575 17.032 -11.265 1.00 0.00 C ATOM 11 O2 DC A 1 15.295 17.739 -10.295 1.00 0.00 O ATOM 12 N3 DC A 1 16.755 17.182 -11.922 1.00 0.00 N ATOM 13 C4 DC A 1 17.056 16.408 -12.965 1.00 0.00 C ATOM 14 N4 DC A 1 18.223 16.593 -13.578 1.00 0.00 N ATOM 15 C5 DC A 1 16.161 15.398 -13.435 1.00 0.00 C ATOM 16 C6 DC A 1 14.991 15.258 -12.777 1.00 0.00 C ATOM 0 H5' DC A 1 13.276 13.022 -12.154 1.00 0.00 H new ATOM 0 H5'' DC A 1 13.584 12.209 -10.632 1.00 0.00 H new ATOM 0 H4' DC A 1 11.819 13.593 -9.548 1.00 0.00 H new ATOM 0 H3' DC A 1 10.783 14.140 -12.032 1.00 0.00 H new ATOM 0 H2' DC A 1 12.532 15.479 -12.955 1.00 0.00 H new ATOM 0 H2'' DC A 1 11.672 16.738 -12.091 1.00 0.00 H new ATOM 0 HO5' DC A 1 12.071 11.047 -11.959 1.00 0.00 H new ATOM 0 H1' DC A 1 13.253 16.854 -10.423 1.00 0.00 H new ATOM 0 H41 DC A 1 18.476 16.013 -14.378 1.00 0.00 H new ATOM 0 H42 DC A 1 18.864 17.314 -13.247 1.00 0.00 H new ATOM 0 H5 DC A 1 16.410 14.774 -14.280 1.00 0.00 H new ATOM 0 H6 DC A 1 14.289 14.501 -13.095 1.00 0.00 H new ATOM 29 P DT A 2 8.927 15.836 -11.060 1.00 0.00 P ATOM 30 OP1 DT A 2 8.151 16.427 -9.946 1.00 0.00 O ATOM 31 OP2 DT A 2 8.350 14.723 -11.847 1.00 0.00 O1- ATOM 32 O5' DT A 2 9.329 17.013 -12.078 1.00 0.00 O ATOM 33 C5' DT A 2 8.478 17.359 -13.146 1.00 0.00 C ATOM 34 C4' DT A 2 9.125 18.463 -13.989 1.00 0.00 C ATOM 35 O4' DT A 2 10.468 18.110 -14.292 1.00 0.00 O ATOM 36 C3' DT A 2 8.376 18.585 -15.317 1.00 0.00 C ATOM 37 O3' DT A 2 8.480 19.878 -15.884 1.00 0.00 O ATOM 38 C2' DT A 2 9.127 17.596 -16.182 1.00 0.00 C ATOM 39 C1' DT A 2 10.552 17.739 -15.661 1.00 0.00 C ATOM 40 N1 DT A 2 11.317 16.481 -15.818 1.00 0.00 N ATOM 41 C2 DT A 2 12.435 16.509 -16.641 1.00 0.00 C ATOM 42 O2 DT A 2 12.800 17.528 -17.224 1.00 0.00 O ATOM 43 N3 DT A 2 13.127 15.320 -16.768 1.00 0.00 N ATOM 44 C4 DT A 2 12.802 14.117 -16.167 1.00 0.00 C ATOM 45 O4 DT A 2 13.496 13.122 -16.355 1.00 0.00 O ATOM 46 C5 DT A 2 11.615 14.175 -15.332 1.00 0.00 C ATOM 47 C7 DT A 2 11.145 12.927 -14.617 1.00 0.00 C ATOM 48 C6 DT A 2 10.928 15.331 -15.182 1.00 0.00 C ATOM 0 H5' DT A 2 7.516 17.699 -12.761 1.00 0.00 H new ATOM 0 H5'' DT A 2 8.282 16.484 -13.765 1.00 0.00 H new ATOM 0 H4' DT A 2 9.090 19.398 -13.430 1.00 0.00 H new ATOM 0 H3' DT A 2 7.306 18.403 -15.212 1.00 0.00 H new ATOM 0 H2' DT A 2 8.749 16.581 -16.063 1.00 0.00 H new ATOM 0 H2'' DT A 2 9.053 17.842 -17.241 1.00 0.00 H new ATOM 0 H1' DT A 2 11.083 18.498 -16.235 1.00 0.00 H new ATOM 0 H3 DT A 2 13.957 15.330 -17.361 1.00 0.00 H new ATOM 0 H71 DT A 2 11.420 12.048 -15.200 1.00 0.00 H new ATOM 0 H72 DT A 2 11.614 12.872 -13.635 1.00 0.00 H new ATOM 0 H73 DT A 2 10.062 12.961 -14.501 1.00 0.00 H new ATOM 0 H6 DT A 2 10.054 15.348 -14.547 1.00 0.00 H new ATOM 61 P DG A 3 7.706 21.156 -15.260 1.00 0.00 P ATOM 62 OP1 DG A 3 7.610 22.194 -16.315 1.00 0.00 O ATOM 63 OP2 DG A 3 8.338 21.491 -13.961 1.00 0.00 O1- ATOM 64 O5' DG A 3 6.227 20.595 -14.958 1.00 0.00 O ATOM 65 C5' DG A 3 5.359 20.233 -16.011 1.00 0.00 C ATOM 66 C4' DG A 3 4.009 19.771 -15.458 1.00 0.00 C ATOM 67 O4' DG A 3 3.256 19.160 -16.498 1.00 0.00 O ATOM 68 C3' DG A 3 4.201 18.740 -14.342 1.00 0.00 C ATOM 69 O3' DG A 3 3.370 19.033 -13.237 1.00 0.00 O ATOM 70 C2' DG A 3 3.764 17.441 -14.982 1.00 0.00 C ATOM 71 C1' DG A 3 2.769 17.918 -16.028 1.00 0.00 C ATOM 72 N9 DG A 3 2.643 16.945 -17.132 1.00 0.00 N ATOM 73 C8 DG A 3 3.620 16.173 -17.702 1.00 0.00 C ATOM 74 N7 DG A 3 3.189 15.365 -18.629 1.00 0.00 N ATOM 75 C5 DG A 3 1.821 15.625 -18.686 1.00 0.00 C ATOM 76 C6 DG A 3 0.807 15.041 -19.500 1.00 0.00 C ATOM 77 O6 DG A 3 0.917 14.153 -20.345 1.00 0.00 O ATOM 78 N1 DG A 3 -0.437 15.597 -19.257 1.00 0.00 N ATOM 79 C2 DG A 3 -0.683 16.614 -18.371 1.00 0.00 C ATOM 80 N2 DG A 3 -1.927 17.071 -18.328 1.00 0.00 N ATOM 81 N3 DG A 3 0.254 17.153 -17.579 1.00 0.00 N ATOM 82 C4 DG A 3 1.482 16.612 -17.792 1.00 0.00 C ATOM 0 H5' DG A 3 5.808 19.435 -16.603 1.00 0.00 H new ATOM 0 H5'' DG A 3 5.214 21.082 -16.679 1.00 0.00 H new ATOM 0 H4' DG A 3 3.489 20.643 -15.062 1.00 0.00 H new ATOM 0 H3' DG A 3 5.223 18.718 -13.965 1.00 0.00 H new ATOM 0 H2' DG A 3 4.601 16.906 -15.430 1.00 0.00 H new ATOM 0 H2'' DG A 3 3.304 16.766 -14.260 1.00 0.00 H new ATOM 0 H1' DG A 3 1.772 18.021 -15.600 1.00 0.00 H new ATOM 0 H8 DG A 3 4.658 16.229 -17.409 1.00 0.00 H new ATOM 0 H1 DG A 3 -1.231 15.222 -19.776 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.171 17.827 -17.688 1.00 0.00 H new ATOM 0 H22 DG A 3 -2.640 16.666 -18.935 1.00 0.00 H new ATOM 94 P DT A 4 3.866 18.720 -11.738 1.00 0.00 P ATOM 95 OP1 DT A 4 2.672 18.628 -10.866 1.00 0.00 O ATOM 96 OP2 DT A 4 4.946 19.673 -11.401 1.00 0.00 O1- ATOM 97 O5' DT A 4 4.524 17.257 -11.894 1.00 0.00 O ATOM 98 C5' DT A 4 4.845 16.460 -10.766 1.00 0.00 C ATOM 99 C4' DT A 4 3.582 15.828 -10.168 1.00 0.00 C ATOM 100 O4' DT A 4 2.703 15.429 -11.209 1.00 0.00 O ATOM 101 C3' DT A 4 3.953 14.557 -9.406 1.00 0.00 C ATOM 102 O3' DT A 4 2.945 14.229 -8.469 1.00 0.00 O ATOM 103 C2' DT A 4 3.999 13.545 -10.542 1.00 0.00 C ATOM 104 C1' DT A 4 2.856 14.038 -11.437 1.00 0.00 C ATOM 105 N1 DT A 4 3.060 13.778 -12.881 1.00 0.00 N ATOM 106 C2 DT A 4 1.921 13.507 -13.623 1.00 0.00 C ATOM 107 O2 DT A 4 0.799 13.505 -13.123 1.00 0.00 O ATOM 108 N3 DT A 4 2.105 13.236 -14.966 1.00 0.00 N ATOM 109 C4 DT A 4 3.322 13.189 -15.620 1.00 0.00 C ATOM 110 O4 DT A 4 3.373 12.885 -16.811 1.00 0.00 O ATOM 111 C5 DT A 4 4.459 13.524 -14.787 1.00 0.00 C ATOM 112 C7 DT A 4 5.841 13.548 -15.388 1.00 0.00 C ATOM 113 C6 DT A 4 4.299 13.810 -13.473 1.00 0.00 C ATOM 0 H5' DT A 4 5.343 17.071 -10.013 1.00 0.00 H new ATOM 0 H5'' DT A 4 5.546 15.678 -11.056 1.00 0.00 H new ATOM 0 H4' DT A 4 3.113 16.563 -9.513 1.00 0.00 H new ATOM 0 H3' DT A 4 4.874 14.621 -8.826 1.00 0.00 H new ATOM 0 H2' DT A 4 4.958 13.553 -11.060 1.00 0.00 H new ATOM 0 H2'' DT A 4 3.835 12.526 -10.191 1.00 0.00 H new ATOM 0 H1' DT A 4 1.959 13.478 -11.171 1.00 0.00 H new ATOM 0 H3 DT A 4 1.270 13.055 -15.523 1.00 0.00 H new ATOM 0 H71 DT A 4 5.895 12.829 -16.205 1.00 0.00 H new ATOM 0 H72 DT A 4 6.055 14.547 -15.769 1.00 0.00 H new ATOM 0 H73 DT A 4 6.574 13.286 -14.625 1.00 0.00 H new ATOM 0 H6 DT A 4 5.163 14.068 -12.879 1.00 0.00 H new ATOM 126 P DG A 5 3.237 13.214 -7.248 1.00 0.00 P ATOM 127 OP1 DG A 5 1.969 13.015 -6.509 1.00 0.00 O ATOM 128 OP2 DG A 5 4.433 13.701 -6.528 1.00 0.00 O1- ATOM 129 O5' DG A 5 3.631 11.828 -7.980 1.00 0.00 O ATOM 130 C5' DG A 5 2.789 10.684 -7.928 1.00 0.00 C ATOM 131 C4' DG A 5 1.468 10.897 -8.677 1.00 0.00 C ATOM 132 O4' DG A 5 1.702 11.342 -10.006 1.00 0.00 O ATOM 133 C3' DG A 5 0.757 9.555 -8.766 1.00 0.00 C ATOM 134 O3' DG A 5 -0.646 9.736 -8.759 1.00 0.00 O ATOM 135 C2' DG A 5 1.211 9.014 -10.106 1.00 0.00 C ATOM 136 C1' DG A 5 1.519 10.266 -10.914 1.00 0.00 C ATOM 137 N9 DG A 5 2.743 10.071 -11.713 1.00 0.00 N ATOM 138 C8 DG A 5 4.029 9.914 -11.269 1.00 0.00 C ATOM 139 N7 DG A 5 4.910 9.803 -12.223 1.00 0.00 N ATOM 140 C5 DG A 5 4.145 9.867 -13.391 1.00 0.00 C ATOM 141 C6 DG A 5 4.547 9.814 -14.755 1.00 0.00 C ATOM 142 O6 DG A 5 5.684 9.716 -15.209 1.00 0.00 O ATOM 143 N1 DG A 5 3.465 9.884 -15.619 1.00 0.00 N ATOM 144 C2 DG A 5 2.152 9.981 -15.228 1.00 0.00 C ATOM 145 N2 DG A 5 1.232 9.986 -16.192 1.00 0.00 N ATOM 146 N3 DG A 5 1.763 10.068 -13.951 1.00 0.00 N ATOM 147 C4 DG A 5 2.811 10.004 -13.086 1.00 0.00 C ATOM 0 H5' DG A 5 2.578 10.438 -6.887 1.00 0.00 H new ATOM 0 H5'' DG A 5 3.313 9.830 -8.357 1.00 0.00 H new ATOM 0 H4' DG A 5 0.879 11.643 -8.144 1.00 0.00 H new ATOM 0 H3' DG A 5 0.985 8.892 -7.932 1.00 0.00 H new ATOM 0 H2' DG A 5 2.090 8.377 -10.004 1.00 0.00 H new ATOM 0 H2'' DG A 5 0.435 8.413 -10.579 1.00 0.00 H new ATOM 0 H1' DG A 5 0.697 10.480 -11.597 1.00 0.00 H new ATOM 0 H8 DG A 5 4.290 9.885 -10.221 1.00 0.00 H new ATOM 0 H1 DG A 5 3.659 9.862 -16.620 1.00 0.00 H new ATOM 0 H21 DG A 5 0.243 10.056 -15.953 1.00 0.00 H new ATOM 0 H22 DG A 5 1.517 9.920 -17.169 1.00 0.00 H new ATOM 159 P DC A 6 -1.558 9.083 -7.604 1.00 0.00 P ATOM 160 OP1 DC A 6 -2.981 9.317 -7.955 1.00 0.00 O ATOM 161 OP2 DC A 6 -1.038 9.543 -6.295 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.239 7.510 -7.747 1.00 0.00 O ATOM 163 C5' DC A 6 -1.614 6.816 -8.916 1.00 0.00 C ATOM 164 C4' DC A 6 -1.304 5.323 -8.787 1.00 0.00 C ATOM 165 O4' DC A 6 0.085 5.132 -8.571 1.00 0.00 O ATOM 166 C3' DC A 6 -2.070 4.707 -7.620 1.00 0.00 C ATOM 167 O3' DC A 6 -2.735 3.546 -8.076 1.00 0.00 O ATOM 168 C2' DC A 6 -0.985 4.363 -6.616 1.00 0.00 C ATOM 169 C1' DC A 6 0.253 4.231 -7.494 1.00 0.00 C ATOM 170 N1 DC A 6 1.471 4.575 -6.730 1.00 0.00 N ATOM 171 C2 DC A 6 2.281 3.541 -6.284 1.00 0.00 C ATOM 172 O2 DC A 6 1.991 2.369 -6.529 1.00 0.00 O ATOM 173 N3 DC A 6 3.397 3.850 -5.573 1.00 0.00 N ATOM 174 C4 DC A 6 3.703 5.122 -5.308 1.00 0.00 C ATOM 175 N4 DC A 6 4.800 5.377 -4.600 1.00 0.00 N ATOM 176 C5 DC A 6 2.889 6.204 -5.762 1.00 0.00 C ATOM 177 C6 DC A 6 1.779 5.881 -6.464 1.00 0.00 C ATOM 0 H5' DC A 6 -1.084 7.229 -9.775 1.00 0.00 H new ATOM 0 H5'' DC A 6 -2.679 6.956 -9.101 1.00 0.00 H new ATOM 0 H4' DC A 6 -1.609 4.837 -9.713 1.00 0.00 H new ATOM 0 H3' DC A 6 -2.827 5.361 -7.188 1.00 0.00 H new ATOM 0 H2' DC A 6 -0.867 5.143 -5.864 1.00 0.00 H new ATOM 0 H2'' DC A 6 -1.205 3.438 -6.084 1.00 0.00 H new ATOM 0 H1' DC A 6 0.368 3.207 -7.849 1.00 0.00 H new ATOM 0 H41 DC A 6 5.055 6.341 -4.384 1.00 0.00 H new ATOM 0 H42 DC A 6 5.386 4.609 -4.273 1.00 0.00 H new ATOM 0 H5 DC A 6 3.148 7.232 -5.555 1.00 0.00 H new ATOM 0 H6 DC A 6 1.127 6.665 -6.819 1.00 0.00 H new ATOM 189 P DT A 7 -4.093 3.043 -7.372 1.00 0.00 P ATOM 190 OP1 DT A 7 -4.567 1.848 -8.104 1.00 0.00 O ATOM 191 OP2 DT A 7 -4.990 4.207 -7.218 1.00 0.00 O1- ATOM 192 O5' DT A 7 -3.618 2.579 -5.907 1.00 0.00 O ATOM 193 C5' DT A 7 -4.573 2.192 -4.942 1.00 0.00 C ATOM 194 C4' DT A 7 -3.907 1.423 -3.803 1.00 0.00 C ATOM 195 O4' DT A 7 -3.345 0.226 -4.319 1.00 0.00 O ATOM 196 C3' DT A 7 -2.792 2.243 -3.150 1.00 0.00 C ATOM 197 O3' DT A 7 -2.968 2.215 -1.742 1.00 0.00 O ATOM 198 C2' DT A 7 -1.516 1.545 -3.600 1.00 0.00 C ATOM 199 C1' DT A 7 -1.985 0.138 -3.940 1.00 0.00 C ATOM 200 N1 DT A 7 -1.191 -0.450 -5.043 1.00 0.00 N ATOM 201 C2 DT A 7 -0.563 -1.666 -4.811 1.00 0.00 C ATOM 202 O2 DT A 7 -0.637 -2.251 -3.731 1.00 0.00 O ATOM 203 N3 DT A 7 0.165 -2.192 -5.864 1.00 0.00 N ATOM 204 C4 DT A 7 0.315 -1.618 -7.113 1.00 0.00 C ATOM 205 O4 DT A 7 0.983 -2.183 -7.977 1.00 0.00 O ATOM 206 C5 DT A 7 -0.367 -0.348 -7.271 1.00 0.00 C ATOM 207 C7 DT A 7 -0.281 0.388 -8.591 1.00 0.00 C ATOM 208 C6 DT A 7 -1.083 0.186 -6.255 1.00 0.00 C ATOM 0 H5' DT A 7 -5.338 1.571 -5.408 1.00 0.00 H new ATOM 0 H5'' DT A 7 -5.076 3.074 -4.547 1.00 0.00 H new ATOM 0 H4' DT A 7 -4.666 1.207 -3.051 1.00 0.00 H new ATOM 0 H3' DT A 7 -2.777 3.296 -3.430 1.00 0.00 H new ATOM 0 H2' DT A 7 -1.070 2.040 -4.463 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.763 1.538 -2.812 1.00 0.00 H new ATOM 0 H1' DT A 7 -1.856 -0.510 -3.073 1.00 0.00 H new ATOM 0 H3 DT A 7 0.633 -3.084 -5.704 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.190 0.969 -8.743 1.00 0.00 H new ATOM 0 H72 DT A 7 0.580 1.057 -8.579 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.170 -0.332 -9.402 1.00 0.00 H new ATOM 0 H6 DT A 7 -1.581 1.133 -6.400 1.00 0.00 H new ATOM 221 P DC A 8 -1.929 2.937 -0.738 1.00 0.00 P ATOM 222 OP1 DC A 8 -2.667 3.269 0.504 1.00 0.00 O ATOM 223 OP2 DC A 8 -1.218 4.005 -1.477 1.00 0.00 O1- ATOM 224 O5' DC A 8 -0.876 1.766 -0.386 1.00 0.00 O ATOM 225 C5' DC A 8 -0.153 1.789 0.827 1.00 0.00 C ATOM 226 C4' DC A 8 0.508 0.436 1.107 1.00 0.00 C ATOM 227 O4' DC A 8 -0.500 -0.562 1.218 1.00 0.00 O ATOM 228 C3' DC A 8 1.452 0.022 -0.023 1.00 0.00 C ATOM 229 O3' DC A 8 2.570 -0.658 0.526 1.00 0.00 O ATOM 230 C2' DC A 8 0.590 -0.919 -0.841 1.00 0.00 C ATOM 231 C1' DC A 8 -0.267 -1.565 0.240 1.00 0.00 C ATOM 232 N1 DC A 8 -1.539 -2.078 -0.313 1.00 0.00 N ATOM 233 C2 DC A 8 -1.696 -3.456 -0.419 1.00 0.00 C ATOM 234 O2 DC A 8 -0.800 -4.217 -0.051 1.00 0.00 O ATOM 235 N3 DC A 8 -2.855 -3.943 -0.938 1.00 0.00 N ATOM 236 C4 DC A 8 -3.822 -3.109 -1.333 1.00 0.00 C ATOM 237 N4 DC A 8 -4.940 -3.631 -1.829 1.00 0.00 N ATOM 238 C5 DC A 8 -3.682 -1.687 -1.232 1.00 0.00 C ATOM 239 C6 DC A 8 -2.525 -1.221 -0.717 1.00 0.00 C ATOM 0 H5' DC A 8 -0.823 2.045 1.647 1.00 0.00 H new ATOM 0 H5'' DC A 8 0.610 2.567 0.784 1.00 0.00 H new ATOM 0 H4' DC A 8 1.080 0.533 2.030 1.00 0.00 H new ATOM 0 H3' DC A 8 1.850 0.851 -0.609 1.00 0.00 H new ATOM 0 H2' DC A 8 -0.012 -0.387 -1.578 1.00 0.00 H new ATOM 0 H2'' DC A 8 1.186 -1.652 -1.385 1.00 0.00 H new ATOM 0 H1' DC A 8 0.241 -2.426 0.674 1.00 0.00 H new ATOM 0 H41 DC A 8 -5.695 -3.019 -2.138 1.00 0.00 H new ATOM 0 H42 DC A 8 -5.042 -4.643 -1.900 1.00 0.00 H new ATOM 0 H5 DC A 8 -4.467 -1.018 -1.553 1.00 0.00 H new ATOM 0 H6 DC A 8 -2.376 -0.156 -0.623 1.00 0.00 H new ATOM 251 P DA A 9 3.889 -0.983 -0.348 1.00 0.00 P ATOM 252 OP1 DA A 9 3.512 -1.883 -1.463 1.00 0.00 O ATOM 253 OP2 DA A 9 4.962 -1.391 0.586 1.00 0.00 O1- ATOM 254 O5' DA A 9 4.277 0.455 -0.963 1.00 0.00 O ATOM 255 C5' DA A 9 3.919 0.801 -2.286 1.00 0.00 C ATOM 256 C4' DA A 9 4.283 2.260 -2.570 1.00 0.00 C ATOM 257 O4' DA A 9 3.431 3.118 -1.820 1.00 0.00 O ATOM 258 C3' DA A 9 5.724 2.545 -2.145 1.00 0.00 C ATOM 259 O3' DA A 9 6.316 3.498 -3.004 1.00 0.00 O ATOM 260 C2' DA A 9 5.558 3.130 -0.754 1.00 0.00 C ATOM 261 C1' DA A 9 4.185 3.791 -0.825 1.00 0.00 C ATOM 262 N9 DA A 9 3.494 3.730 0.480 1.00 0.00 N ATOM 263 C8 DA A 9 3.276 2.644 1.289 1.00 0.00 C ATOM 264 N7 DA A 9 2.650 2.921 2.400 1.00 0.00 N ATOM 265 C5 DA A 9 2.429 4.295 2.317 1.00 0.00 C ATOM 266 C6 DA A 9 1.808 5.226 3.172 1.00 0.00 C ATOM 267 N6 DA A 9 1.264 4.900 4.348 1.00 0.00 N ATOM 268 N1 DA A 9 1.758 6.507 2.785 1.00 0.00 N ATOM 269 C2 DA A 9 2.296 6.852 1.623 1.00 0.00 C ATOM 270 N3 DA A 9 2.908 6.087 0.733 1.00 0.00 N ATOM 271 C4 DA A 9 2.937 4.794 1.147 1.00 0.00 C ATOM 0 H5' DA A 9 2.849 0.651 -2.432 1.00 0.00 H new ATOM 0 H5'' DA A 9 4.432 0.147 -2.992 1.00 0.00 H new ATOM 0 H4' DA A 9 4.169 2.437 -3.639 1.00 0.00 H new ATOM 0 H3' DA A 9 6.363 1.663 -2.176 1.00 0.00 H new ATOM 0 H2' DA A 9 5.596 2.359 0.016 1.00 0.00 H new ATOM 0 H2'' DA A 9 6.342 3.851 -0.522 1.00 0.00 H new ATOM 0 HO3' DA A 9 7.237 3.670 -2.717 1.00 0.00 H new ATOM 0 H1' DA A 9 4.295 4.845 -1.078 1.00 0.00 H new ATOM 0 H8 DA A 9 3.595 1.646 1.029 1.00 0.00 H new ATOM 0 H61 DA A 9 0.827 5.619 4.925 1.00 0.00 H new ATOM 0 H62 DA A 9 1.285 3.932 4.669 1.00 0.00 H new ATOM 0 H2 DA A 9 2.225 7.899 1.368 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 17.211 11.578 -25.127 1.00 0.00 N ATOM 286 CA THR B 256 15.832 11.068 -25.006 1.00 0.00 C ATOM 287 C THR B 256 15.656 9.776 -25.797 1.00 0.00 C ATOM 288 O THR B 256 15.069 8.819 -25.292 1.00 0.00 O ATOM 289 CB THR B 256 14.818 12.120 -25.457 1.00 0.00 C ATOM 290 OG1 THR B 256 15.011 13.303 -24.717 1.00 0.00 O ATOM 291 CG2 THR B 256 13.394 11.626 -25.225 1.00 0.00 C ATOM 0 HA THR B 256 15.649 10.849 -23.954 1.00 0.00 H new ATOM 0 HB THR B 256 14.964 12.308 -26.521 1.00 0.00 H new ATOM 0 HG1 THR B 256 15.971 13.476 -24.621 1.00 0.00 H new ATOM 0 HG21 THR B 256 12.687 12.388 -25.552 1.00 0.00 H new ATOM 0 HG22 THR B 256 13.229 10.710 -25.793 1.00 0.00 H new ATOM 0 HG23 THR B 256 13.247 11.426 -24.164 1.00 0.00 H new ATOM 301 N VAL B 257 16.156 9.741 -27.037 1.00 0.00 N ATOM 302 CA VAL B 257 15.980 8.586 -27.917 1.00 0.00 C ATOM 303 C VAL B 257 16.720 7.356 -27.386 1.00 0.00 C ATOM 304 O VAL B 257 16.296 6.229 -27.639 1.00 0.00 O ATOM 305 CB VAL B 257 16.469 8.953 -29.325 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.359 7.754 -30.269 1.00 0.00 C ATOM 307 CG2 VAL B 257 15.615 10.095 -29.880 1.00 0.00 C ATOM 0 H VAL B 257 16.688 10.505 -27.453 1.00 0.00 H new ATOM 0 HA VAL B 257 14.922 8.328 -27.953 1.00 0.00 H new ATOM 0 HB VAL B 257 17.513 9.257 -29.256 1.00 0.00 H new ATOM 0 HG11 VAL B 257 16.711 8.038 -31.261 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.968 6.934 -29.889 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.319 7.434 -30.331 1.00 0.00 H new ATOM 0 HG21 VAL B 257 15.962 10.356 -30.880 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.573 9.780 -29.928 1.00 0.00 H new ATOM 0 HG23 VAL B 257 15.701 10.964 -29.228 1.00 0.00 H new ATOM 317 N VAL B 258 17.816 7.554 -26.650 1.00 0.00 N ATOM 318 CA VAL B 258 18.595 6.441 -26.117 1.00 0.00 C ATOM 319 C VAL B 258 17.874 5.835 -24.913 1.00 0.00 C ATOM 320 O VAL B 258 17.997 4.642 -24.645 1.00 0.00 O ATOM 321 CB VAL B 258 19.990 6.937 -25.726 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.791 5.825 -25.051 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.742 7.399 -26.980 1.00 0.00 C ATOM 0 H VAL B 258 18.182 8.476 -26.411 1.00 0.00 H new ATOM 0 HA VAL B 258 18.701 5.667 -26.877 1.00 0.00 H new ATOM 0 HB VAL B 258 19.875 7.767 -25.028 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.779 6.200 -24.782 1.00 0.00 H new ATOM 0 HG12 VAL B 258 20.270 5.496 -24.152 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.897 4.985 -25.737 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.735 7.752 -26.700 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.836 6.565 -27.676 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.190 8.209 -27.457 1.00 0.00 H new ATOM 333 N GLU B 259 17.119 6.663 -24.190 1.00 0.00 N ATOM 334 CA GLU B 259 16.347 6.217 -23.044 1.00 0.00 C ATOM 335 C GLU B 259 15.110 5.457 -23.511 1.00 0.00 C ATOM 336 O GLU B 259 14.643 4.548 -22.834 1.00 0.00 O ATOM 337 CB GLU B 259 15.952 7.427 -22.198 1.00 0.00 C ATOM 338 CG GLU B 259 17.200 8.194 -21.760 1.00 0.00 C ATOM 339 CD GLU B 259 17.457 9.420 -22.630 1.00 0.00 C ATOM 340 OE1 GLU B 259 17.299 10.545 -22.105 1.00 0.00 O ATOM 341 OE2 GLU B 259 17.808 9.229 -23.816 1.00 0.00 O1- ATOM 0 H GLU B 259 17.030 7.660 -24.387 1.00 0.00 H new ATOM 0 HA GLU B 259 16.951 5.543 -22.436 1.00 0.00 H new ATOM 0 HB2 GLU B 259 15.296 8.082 -22.771 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.391 7.100 -21.322 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.088 8.505 -20.721 1.00 0.00 H new ATOM 0 HG3 GLU B 259 18.065 7.532 -21.803 1.00 0.00 H new ATOM 348 N PHE B 260 14.580 5.827 -24.677 1.00 0.00 N ATOM 349 CA PHE B 260 13.506 5.081 -25.310 1.00 0.00 C ATOM 350 C PHE B 260 14.046 3.764 -25.861 1.00 0.00 C ATOM 351 O PHE B 260 13.341 2.757 -25.867 1.00 0.00 O ATOM 352 CB PHE B 260 12.897 5.932 -26.430 1.00 0.00 C ATOM 353 CG PHE B 260 12.169 5.141 -27.501 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.511 5.322 -28.848 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.160 4.233 -27.150 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.841 4.600 -29.846 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.482 3.517 -28.147 1.00 0.00 C ATOM 358 CZ PHE B 260 10.824 3.698 -29.495 1.00 0.00 C ATOM 0 H PHE B 260 14.884 6.647 -25.202 1.00 0.00 H new ATOM 0 HA PHE B 260 12.731 4.852 -24.579 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.202 6.646 -25.989 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.691 6.511 -26.901 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.291 6.018 -29.118 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.905 4.085 -26.111 1.00 0.00 H new ATOM 0 HE1 PHE B 260 12.107 4.738 -30.884 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.697 2.826 -27.877 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.305 3.144 -30.263 1.00 0.00 H new ATOM 368 N GLU B 261 15.298 3.765 -26.323 1.00 0.00 N ATOM 369 CA GLU B 261 15.902 2.592 -26.935 1.00 0.00 C ATOM 370 C GLU B 261 16.163 1.494 -25.903 1.00 0.00 C ATOM 371 O GLU B 261 15.996 0.313 -26.204 1.00 0.00 O ATOM 372 CB GLU B 261 17.198 3.019 -27.632 1.00 0.00 C ATOM 373 CG GLU B 261 18.056 1.830 -28.077 1.00 0.00 C ATOM 374 CD GLU B 261 17.327 0.901 -29.051 1.00 0.00 C ATOM 375 OE1 GLU B 261 17.880 -0.186 -29.328 1.00 0.00 O ATOM 376 OE2 GLU B 261 16.227 1.274 -29.514 1.00 0.00 O1- ATOM 0 H GLU B 261 15.914 4.577 -26.281 1.00 0.00 H new ATOM 0 HA GLU B 261 15.214 2.172 -27.668 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.953 3.629 -28.501 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.779 3.646 -26.956 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.966 2.201 -28.549 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.362 1.260 -27.199 1.00 0.00 H new ATOM 383 N GLU B 262 16.570 1.860 -24.686 1.00 0.00 N ATOM 384 CA GLU B 262 16.828 0.872 -23.646 1.00 0.00 C ATOM 385 C GLU B 262 15.518 0.414 -22.997 1.00 0.00 C ATOM 386 O GLU B 262 15.424 -0.725 -22.537 1.00 0.00 O ATOM 387 CB GLU B 262 17.802 1.436 -22.608 1.00 0.00 C ATOM 388 CG GLU B 262 17.196 2.603 -21.824 1.00 0.00 C ATOM 389 CD GLU B 262 18.205 3.212 -20.845 1.00 0.00 C ATOM 390 OE1 GLU B 262 19.244 2.561 -20.597 1.00 0.00 O ATOM 391 OE2 GLU B 262 17.923 4.329 -20.357 1.00 0.00 O1- ATOM 0 H GLU B 262 16.726 2.827 -24.401 1.00 0.00 H new ATOM 0 HA GLU B 262 17.292 -0.003 -24.101 1.00 0.00 H new ATOM 0 HB2 GLU B 262 18.091 0.646 -21.915 1.00 0.00 H new ATOM 0 HB3 GLU B 262 18.711 1.769 -23.108 1.00 0.00 H new ATOM 0 HG2 GLU B 262 16.855 3.370 -22.519 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.320 2.257 -21.276 1.00 0.00 H new ATOM 398 N LEU B 263 14.506 1.289 -22.956 1.00 0.00 N ATOM 399 CA LEU B 263 13.209 0.926 -22.400 1.00 0.00 C ATOM 400 C LEU B 263 12.496 -0.009 -23.363 1.00 0.00 C ATOM 401 O LEU B 263 12.076 -1.090 -22.962 1.00 0.00 O ATOM 402 CB LEU B 263 12.365 2.186 -22.150 1.00 0.00 C ATOM 403 CG LEU B 263 12.368 2.626 -20.679 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.615 1.611 -19.821 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.786 2.779 -20.123 1.00 0.00 C ATOM 0 H LEU B 263 14.565 2.247 -23.301 1.00 0.00 H new ATOM 0 HA LEU B 263 13.352 0.418 -21.446 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.745 3.000 -22.768 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.339 1.998 -22.466 1.00 0.00 H new ATOM 0 HG LEU B 263 11.875 3.598 -20.641 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.625 1.936 -18.780 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.584 1.535 -20.168 1.00 0.00 H new ATOM 0 HD13 LEU B 263 12.098 0.637 -19.902 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.736 3.092 -19.080 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.309 1.825 -20.191 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.325 3.530 -20.701 1.00 0.00 H new ATOM 417 N ARG B 264 12.354 0.389 -24.630 1.00 0.00 N ATOM 418 CA ARG B 264 11.580 -0.396 -25.589 1.00 0.00 C ATOM 419 C ARG B 264 12.166 -1.795 -25.746 1.00 0.00 C ATOM 420 O ARG B 264 11.445 -2.727 -26.089 1.00 0.00 O ATOM 421 CB ARG B 264 11.499 0.344 -26.929 1.00 0.00 C ATOM 422 CG ARG B 264 12.839 0.372 -27.670 1.00 0.00 C ATOM 423 CD ARG B 264 12.968 -0.822 -28.616 1.00 0.00 C ATOM 424 NE ARG B 264 14.306 -0.880 -29.214 1.00 0.00 N ATOM 425 CZ ARG B 264 14.748 -1.910 -29.939 1.00 0.00 C ATOM 426 NH1 ARG B 264 13.955 -2.946 -30.200 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 15.988 -1.905 -30.409 1.00 0.00 N ATOM 0 H ARG B 264 12.762 1.243 -25.011 1.00 0.00 H new ATOM 0 HA ARG B 264 10.565 -0.517 -25.211 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.750 -0.135 -27.559 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.163 1.366 -26.755 1.00 0.00 H new ATOM 0 HG2 ARG B 264 12.926 1.300 -28.236 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.657 0.360 -26.950 1.00 0.00 H new ATOM 0 HD2 ARG B 264 12.770 -1.745 -28.071 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.217 -0.749 -29.403 1.00 0.00 H new ATOM 0 HE ARG B 264 14.934 -0.089 -29.068 1.00 0.00 H new ATOM 0 HH11 ARG B 264 12.999 -2.959 -29.845 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.303 -3.728 -30.755 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.603 -1.115 -30.216 1.00 0.00 H new ATOM 0 HH22 ARG B 264 16.327 -2.692 -30.963 1.00 0.00 H new ATOM 441 N LYS B 265 13.469 -1.953 -25.497 1.00 0.00 N ATOM 442 CA LYS B 265 14.116 -3.253 -25.589 1.00 0.00 C ATOM 443 C LYS B 265 13.672 -4.139 -24.434 1.00 0.00 C ATOM 444 O LYS B 265 13.348 -5.308 -24.640 1.00 0.00 O ATOM 445 CB LYS B 265 15.638 -3.041 -25.602 1.00 0.00 C ATOM 446 CG LYS B 265 16.420 -4.357 -25.715 1.00 0.00 C ATOM 447 CD LYS B 265 16.645 -5.053 -24.365 1.00 0.00 C ATOM 448 CE LYS B 265 17.365 -4.127 -23.381 1.00 0.00 C ATOM 449 NZ LYS B 265 17.646 -4.822 -22.111 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.093 -1.191 -25.230 1.00 0.00 H new ATOM 0 HA LYS B 265 13.829 -3.761 -26.509 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.903 -2.393 -26.438 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.936 -2.523 -24.690 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.882 -5.034 -26.379 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.387 -4.158 -26.178 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.687 -5.359 -23.946 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.232 -5.959 -24.513 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.298 -3.776 -23.822 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.752 -3.246 -23.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.194 -4.196 -21.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.750 -5.075 -21.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.193 -5.686 -22.302 1.00 0.00 H new ATOM 463 N GLU B 266 13.654 -3.592 -23.217 1.00 0.00 N ATOM 464 CA GLU B 266 13.282 -4.362 -22.042 1.00 0.00 C ATOM 465 C GLU B 266 11.766 -4.559 -21.977 1.00 0.00 C ATOM 466 O GLU B 266 11.286 -5.544 -21.420 1.00 0.00 O ATOM 467 CB GLU B 266 13.792 -3.635 -20.794 1.00 0.00 C ATOM 468 CG GLU B 266 13.694 -4.523 -19.552 1.00 0.00 C ATOM 469 CD GLU B 266 14.567 -5.769 -19.681 1.00 0.00 C ATOM 470 OE1 GLU B 266 15.519 -5.735 -20.494 1.00 0.00 O ATOM 471 OE2 GLU B 266 14.273 -6.750 -18.963 1.00 0.00 O1- ATOM 0 H GLU B 266 13.893 -2.619 -23.026 1.00 0.00 H new ATOM 0 HA GLU B 266 13.736 -5.351 -22.097 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.828 -3.332 -20.946 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.213 -2.725 -20.639 1.00 0.00 H new ATOM 0 HG2 GLU B 266 13.998 -3.955 -18.673 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.657 -4.819 -19.397 1.00 0.00 H new ATOM 478 N LEU B 267 11.003 -3.624 -22.544 1.00 0.00 N ATOM 479 CA LEU B 267 9.556 -3.708 -22.522 1.00 0.00 C ATOM 480 C LEU B 267 9.061 -4.748 -23.521 1.00 0.00 C ATOM 481 O LEU B 267 8.100 -5.459 -23.240 1.00 0.00 O ATOM 482 CB LEU B 267 8.970 -2.339 -22.862 1.00 0.00 C ATOM 483 CG LEU B 267 9.243 -1.301 -21.767 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.762 0.065 -22.254 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.520 -1.646 -20.469 1.00 0.00 C ATOM 0 H LEU B 267 11.371 -2.802 -23.023 1.00 0.00 H new ATOM 0 HA LEU B 267 9.233 -4.011 -21.526 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.392 -1.989 -23.804 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.894 -2.433 -23.010 1.00 0.00 H new ATOM 0 HG LEU B 267 10.314 -1.291 -21.565 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.950 0.813 -21.484 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.299 0.337 -23.163 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.693 0.021 -22.463 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.739 -0.887 -19.718 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.445 -1.680 -20.649 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.859 -2.618 -20.111 1.00 0.00 H new ATOM 497 N VAL B 268 9.712 -4.844 -24.684 1.00 0.00 N ATOM 498 CA VAL B 268 9.300 -5.795 -25.712 1.00 0.00 C ATOM 499 C VAL B 268 9.708 -7.213 -25.326 1.00 0.00 C ATOM 500 O VAL B 268 9.018 -8.167 -25.681 1.00 0.00 O ATOM 501 CB VAL B 268 9.903 -5.381 -27.058 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.743 -6.486 -28.102 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.186 -4.133 -27.569 1.00 0.00 C ATOM 0 H VAL B 268 10.522 -4.276 -24.933 1.00 0.00 H new ATOM 0 HA VAL B 268 8.214 -5.786 -25.803 1.00 0.00 H new ATOM 0 HB VAL B 268 10.965 -5.188 -26.906 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.181 -6.161 -29.046 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.250 -7.388 -27.758 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.684 -6.698 -28.248 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.612 -3.835 -28.527 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.125 -4.349 -27.695 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.308 -3.323 -26.850 1.00 0.00 H new ATOM 513 N LYS B 269 10.822 -7.368 -24.602 1.00 0.00 N ATOM 514 CA LYS B 269 11.264 -8.691 -24.178 1.00 0.00 C ATOM 515 C LYS B 269 10.399 -9.199 -23.021 1.00 0.00 C ATOM 516 O LYS B 269 10.393 -10.395 -22.729 1.00 0.00 O ATOM 517 CB LYS B 269 12.757 -8.652 -23.822 1.00 0.00 C ATOM 518 CG LYS B 269 13.010 -8.129 -22.408 1.00 0.00 C ATOM 519 CD LYS B 269 13.297 -9.270 -21.427 1.00 0.00 C ATOM 520 CE LYS B 269 14.628 -9.942 -21.775 1.00 0.00 C ATOM 521 NZ LYS B 269 14.942 -11.024 -20.820 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.424 -6.601 -24.303 1.00 0.00 H new ATOM 0 HA LYS B 269 11.141 -9.399 -24.998 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.175 -9.654 -23.915 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.281 -8.020 -24.539 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.853 -7.439 -22.420 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.142 -7.565 -22.067 1.00 0.00 H new ATOM 0 HD2 LYS B 269 13.331 -8.884 -20.408 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.491 -10.002 -21.463 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.581 -10.347 -22.786 1.00 0.00 H new ATOM 0 HE3 LYS B 269 15.427 -9.201 -21.765 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 15.849 -11.463 -21.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 15.009 -10.631 -19.860 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 14.190 -11.741 -20.849 1.00 0.00 H new ATOM 535 N ARG B 270 9.668 -8.290 -22.360 1.00 0.00 N ATOM 536 CA ARG B 270 8.750 -8.637 -21.274 1.00 0.00 C ATOM 537 C ARG B 270 7.296 -8.655 -21.756 1.00 0.00 C ATOM 538 O ARG B 270 6.403 -9.027 -20.998 1.00 0.00 O ATOM 539 CB ARG B 270 8.909 -7.620 -20.139 1.00 0.00 C ATOM 540 CG ARG B 270 10.295 -7.692 -19.487 1.00 0.00 C ATOM 541 CD ARG B 270 10.376 -8.813 -18.450 1.00 0.00 C ATOM 542 NE ARG B 270 10.409 -10.138 -19.082 1.00 0.00 N ATOM 543 CZ ARG B 270 10.277 -11.285 -18.410 1.00 0.00 C ATOM 544 NH1 ARG B 270 10.116 -11.281 -17.089 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 10.310 -12.444 -19.061 1.00 0.00 N ATOM 0 H ARG B 270 9.699 -7.292 -22.567 1.00 0.00 H new ATOM 0 HA ARG B 270 8.996 -9.638 -20.918 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.744 -6.615 -20.528 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.144 -7.799 -19.383 1.00 0.00 H new ATOM 0 HG2 ARG B 270 11.051 -7.853 -20.256 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.523 -6.739 -19.010 1.00 0.00 H new ATOM 0 HD2 ARG B 270 11.269 -8.679 -17.839 1.00 0.00 H new ATOM 0 HD3 ARG B 270 9.519 -8.751 -17.780 1.00 0.00 H new ATOM 0 HE ARG B 270 10.540 -10.185 -20.092 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.093 -10.397 -16.581 1.00 0.00 H new ATOM 0 HH12 ARG B 270 10.016 -12.162 -16.585 1.00 0.00 H new ATOM 0 HH21 ARG B 270 10.436 -12.457 -20.073 1.00 0.00 H new ATOM 0 HH22 ARG B 270 10.209 -13.320 -18.548 1.00 0.00 H new ATOM 559 N ASP B 271 7.055 -8.255 -23.007 1.00 0.00 N ATOM 560 CA ASP B 271 5.709 -8.149 -23.553 1.00 0.00 C ATOM 561 C ASP B 271 5.087 -9.528 -23.790 1.00 0.00 C ATOM 562 O ASP B 271 5.794 -10.532 -23.889 1.00 0.00 O ATOM 563 CB ASP B 271 5.767 -7.368 -24.866 1.00 0.00 C ATOM 564 CG ASP B 271 4.371 -7.088 -25.407 1.00 0.00 C ATOM 565 OD1 ASP B 271 4.214 -7.133 -26.648 1.00 0.00 O ATOM 566 OD2 ASP B 271 3.477 -6.834 -24.572 1.00 0.00 O1- ATOM 0 H ASP B 271 7.790 -7.997 -23.666 1.00 0.00 H new ATOM 0 HA ASP B 271 5.081 -7.626 -22.831 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.294 -6.427 -24.708 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.338 -7.933 -25.603 1.00 0.00 H new ATOM 571 N SER B 272 3.753 -9.577 -23.884 1.00 0.00 N ATOM 572 CA SER B 272 3.029 -10.803 -24.199 1.00 0.00 C ATOM 573 C SER B 272 3.041 -11.055 -25.709 1.00 0.00 C ATOM 574 O SER B 272 2.767 -12.168 -26.158 1.00 0.00 O ATOM 575 CB SER B 272 1.598 -10.683 -23.666 1.00 0.00 C ATOM 576 OG SER B 272 0.879 -11.868 -23.935 1.00 0.00 O ATOM 0 H SER B 272 3.150 -8.766 -23.743 1.00 0.00 H new ATOM 0 HA SER B 272 3.514 -11.655 -23.722 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.616 -10.495 -22.592 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.099 -9.832 -24.130 1.00 0.00 H new ATOM 0 HG SER B 272 -0.034 -11.782 -23.589 1.00 0.00 H new ATOM 582 N GLY B 273 3.364 -10.021 -26.498 1.00 0.00 N ATOM 583 CA GLY B 273 3.513 -10.137 -27.943 1.00 0.00 C ATOM 584 C GLY B 273 2.182 -9.994 -28.686 1.00 0.00 C ATOM 585 O GLY B 273 2.147 -10.120 -29.909 1.00 0.00 O ATOM 0 H GLY B 273 3.529 -9.079 -26.144 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.205 -9.373 -28.296 1.00 0.00 H new ATOM 0 HA3 GLY B 273 3.956 -11.104 -28.182 1.00 0.00 H new ATOM 589 N LYS B 274 1.085 -9.736 -27.963 1.00 0.00 N ATOM 590 CA LYS B 274 -0.235 -9.631 -28.576 1.00 0.00 C ATOM 591 C LYS B 274 -0.451 -8.231 -29.144 1.00 0.00 C ATOM 592 O LYS B 274 0.051 -7.255 -28.589 1.00 0.00 O ATOM 593 CB LYS B 274 -1.331 -9.943 -27.548 1.00 0.00 C ATOM 594 CG LYS B 274 -0.985 -11.170 -26.695 1.00 0.00 C ATOM 595 CD LYS B 274 -0.769 -12.419 -27.551 1.00 0.00 C ATOM 596 CE LYS B 274 -0.279 -13.565 -26.665 1.00 0.00 C ATOM 597 NZ LYS B 274 -1.271 -13.913 -25.629 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.091 -9.597 -26.953 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.290 -10.357 -29.387 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -1.476 -9.079 -26.899 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -2.275 -10.115 -28.065 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -0.084 -10.967 -26.116 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.788 -11.354 -25.981 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -1.699 -12.699 -28.046 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -0.040 -12.214 -28.335 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -0.074 -14.440 -27.282 1.00 0.00 H new ATOM 0 HE3 LYS B 274 0.660 -13.282 -26.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -1.013 -14.821 -25.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -1.287 -13.171 -24.900 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -2.213 -13.992 -26.063 1.00 0.00 H new ATOM 611 N PRO B 275 -1.198 -8.116 -30.254 1.00 0.00 N ATOM 612 CA PRO B 275 -1.605 -6.841 -30.811 1.00 0.00 C ATOM 613 C PRO B 275 -2.651 -6.195 -29.902 1.00 0.00 C ATOM 614 O PRO B 275 -3.274 -6.874 -29.088 1.00 0.00 O ATOM 615 CB PRO B 275 -2.176 -7.161 -32.193 1.00 0.00 C ATOM 616 CG PRO B 275 -2.638 -8.613 -32.081 1.00 0.00 C ATOM 617 CD PRO B 275 -1.703 -9.227 -31.040 1.00 0.00 C ATOM 0 HA PRO B 275 -0.780 -6.133 -30.891 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -3.004 -6.498 -32.445 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -1.423 -7.042 -32.972 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.680 -8.676 -31.766 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.562 -9.130 -33.038 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -2.234 -9.941 -30.411 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.888 -9.769 -31.519 1.00 0.00 H new ATOM 625 N VAL B 276 -2.847 -4.878 -30.041 1.00 0.00 N ATOM 626 CA VAL B 276 -3.717 -4.108 -29.161 1.00 0.00 C ATOM 627 C VAL B 276 -5.151 -4.632 -29.213 1.00 0.00 C ATOM 628 O VAL B 276 -5.883 -4.529 -28.231 1.00 0.00 O ATOM 629 CB VAL B 276 -3.652 -2.630 -29.556 1.00 0.00 C ATOM 630 CG1 VAL B 276 -4.144 -2.409 -30.989 1.00 0.00 C ATOM 631 CG2 VAL B 276 -4.509 -1.785 -28.613 1.00 0.00 C ATOM 0 H VAL B 276 -2.403 -4.320 -30.771 1.00 0.00 H new ATOM 0 HA VAL B 276 -3.373 -4.216 -28.132 1.00 0.00 H new ATOM 0 HB VAL B 276 -2.607 -2.327 -29.487 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -4.084 -1.349 -31.235 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -3.521 -2.978 -31.679 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -5.178 -2.743 -31.074 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -4.451 -0.738 -28.909 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -5.545 -2.120 -28.665 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -4.143 -1.895 -27.592 1.00 0.00 H new ATOM 641 N GLU B 277 -5.550 -5.196 -30.356 1.00 0.00 N ATOM 642 CA GLU B 277 -6.908 -5.676 -30.549 1.00 0.00 C ATOM 643 C GLU B 277 -7.218 -6.828 -29.594 1.00 0.00 C ATOM 644 O GLU B 277 -8.386 -7.115 -29.343 1.00 0.00 O ATOM 645 CB GLU B 277 -7.091 -6.106 -32.004 1.00 0.00 C ATOM 646 CG GLU B 277 -6.238 -7.338 -32.332 1.00 0.00 C ATOM 647 CD GLU B 277 -6.378 -7.752 -33.799 1.00 0.00 C ATOM 648 OE1 GLU B 277 -5.625 -8.661 -34.212 1.00 0.00 O ATOM 649 OE2 GLU B 277 -7.235 -7.159 -34.494 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.941 -5.329 -31.164 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.608 -4.870 -30.327 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -8.142 -6.328 -32.190 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.817 -5.284 -32.666 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -5.192 -7.125 -32.113 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.535 -8.167 -31.690 1.00 0.00 H new ATOM 656 N LYS B 278 -6.183 -7.482 -29.059 1.00 0.00 N ATOM 657 CA LYS B 278 -6.373 -8.562 -28.104 1.00 0.00 C ATOM 658 C LYS B 278 -6.523 -8.020 -26.692 1.00 0.00 C ATOM 659 O LYS B 278 -7.116 -8.688 -25.850 1.00 0.00 O ATOM 660 CB LYS B 278 -5.177 -9.521 -28.156 1.00 0.00 C ATOM 661 CG LYS B 278 -5.096 -10.269 -29.493 1.00 0.00 C ATOM 662 CD LYS B 278 -6.357 -11.092 -29.770 1.00 0.00 C ATOM 663 CE LYS B 278 -6.573 -12.114 -28.653 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.842 -12.844 -28.834 1.00 0.00 N1+ ATOM 0 H LYS B 278 -5.207 -7.278 -29.275 1.00 0.00 H new ATOM 0 HA LYS B 278 -7.285 -9.095 -28.372 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -4.256 -8.960 -27.998 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.255 -10.242 -27.342 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.947 -9.552 -30.300 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -4.228 -10.928 -29.487 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -7.222 -10.433 -29.843 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -6.264 -11.603 -30.728 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.743 -12.821 -28.638 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.577 -11.607 -27.688 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -7.763 -13.789 -28.406 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.613 -12.319 -28.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -8.046 -12.940 -29.849 1.00 0.00 H new ATOM 678 N ILE B 279 -5.999 -6.823 -26.422 1.00 0.00 N ATOM 679 CA ILE B 279 -6.020 -6.291 -25.067 1.00 0.00 C ATOM 680 C ILE B 279 -7.445 -5.908 -24.688 1.00 0.00 C ATOM 681 O ILE B 279 -7.913 -6.283 -23.617 1.00 0.00 O ATOM 682 CB ILE B 279 -5.062 -5.101 -24.942 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.623 -5.586 -24.741 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.433 -4.261 -23.716 1.00 0.00 C ATOM 685 CD1 ILE B 279 -3.109 -6.391 -25.933 1.00 0.00 C ATOM 0 H ILE B 279 -5.562 -6.215 -27.115 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.677 -7.058 -24.372 1.00 0.00 H new ATOM 0 HB ILE B 279 -5.140 -4.515 -25.857 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.972 -4.727 -24.578 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.571 -6.200 -23.842 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.748 -3.417 -23.633 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.453 -3.892 -23.823 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.362 -4.876 -22.819 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -2.085 -6.712 -25.741 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.742 -7.266 -26.081 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -3.133 -5.770 -26.829 1.00 0.00 H new ATOM 697 N LYS B 280 -8.146 -5.165 -25.548 1.00 0.00 N ATOM 698 CA LYS B 280 -9.505 -4.759 -25.208 1.00 0.00 C ATOM 699 C LYS B 280 -10.492 -5.906 -25.394 1.00 0.00 C ATOM 700 O LYS B 280 -11.572 -5.894 -24.810 1.00 0.00 O ATOM 701 CB LYS B 280 -9.929 -3.515 -26.000 1.00 0.00 C ATOM 702 CG LYS B 280 -10.029 -3.758 -27.511 1.00 0.00 C ATOM 703 CD LYS B 280 -8.805 -3.181 -28.224 1.00 0.00 C ATOM 704 CE LYS B 280 -8.774 -1.651 -28.149 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.872 -1.056 -28.938 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.807 -4.843 -26.454 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.515 -4.492 -24.151 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.895 -3.170 -25.631 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -9.213 -2.714 -25.815 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -10.104 -4.827 -27.710 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.936 -3.297 -27.901 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.898 -3.586 -27.775 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.811 -3.494 -29.268 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.856 -1.333 -27.110 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.816 -1.285 -28.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.730 -0.028 -29.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.880 -1.472 -29.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.780 -1.248 -28.469 1.00 0.00 H new ATOM 719 N GLU B 281 -10.136 -6.904 -26.203 1.00 0.00 N ATOM 720 CA GLU B 281 -11.018 -8.029 -26.461 1.00 0.00 C ATOM 721 C GLU B 281 -10.976 -9.031 -25.311 1.00 0.00 C ATOM 722 O GLU B 281 -12.000 -9.624 -24.981 1.00 0.00 O ATOM 723 CB GLU B 281 -10.619 -8.665 -27.796 1.00 0.00 C ATOM 724 CG GLU B 281 -11.519 -9.853 -28.155 1.00 0.00 C ATOM 725 CD GLU B 281 -11.020 -11.166 -27.551 1.00 0.00 C ATOM 726 OE1 GLU B 281 -9.785 -11.357 -27.517 1.00 0.00 O ATOM 727 OE2 GLU B 281 -11.883 -11.969 -27.132 1.00 0.00 O1- ATOM 0 H GLU B 281 -9.240 -6.951 -26.689 1.00 0.00 H new ATOM 0 HA GLU B 281 -12.050 -7.686 -26.530 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.674 -7.916 -28.586 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.582 -8.998 -27.744 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -12.532 -9.657 -27.804 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -11.571 -9.952 -29.239 1.00 0.00 H new ATOM 734 N GLU B 282 -9.807 -9.226 -24.693 1.00 0.00 N ATOM 735 CA GLU B 282 -9.668 -10.176 -23.597 1.00 0.00 C ATOM 736 C GLU B 282 -10.021 -9.540 -22.248 1.00 0.00 C ATOM 737 O GLU B 282 -10.357 -10.256 -21.309 1.00 0.00 O ATOM 738 CB GLU B 282 -8.250 -10.751 -23.582 1.00 0.00 C ATOM 739 CG GLU B 282 -7.244 -9.767 -22.975 1.00 0.00 C ATOM 740 CD GLU B 282 -5.801 -10.238 -23.173 1.00 0.00 C ATOM 741 OE1 GLU B 282 -4.898 -9.379 -23.047 1.00 0.00 O ATOM 742 OE2 GLU B 282 -5.617 -11.445 -23.451 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.946 -8.736 -24.937 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.375 -10.989 -23.759 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.240 -11.679 -23.011 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.947 -10.999 -24.599 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.373 -8.786 -23.433 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.446 -9.651 -21.910 1.00 0.00 H new ATOM 749 N ILE B 283 -9.941 -8.208 -22.146 1.00 0.00 N ATOM 750 CA ILE B 283 -10.203 -7.517 -20.887 1.00 0.00 C ATOM 751 C ILE B 283 -11.675 -7.128 -20.768 1.00 0.00 C ATOM 752 O ILE B 283 -12.283 -7.349 -19.725 1.00 0.00 O ATOM 753 CB ILE B 283 -9.300 -6.283 -20.781 1.00 0.00 C ATOM 754 CG1 ILE B 283 -7.853 -6.747 -20.579 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.738 -5.384 -19.619 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.877 -5.570 -20.592 1.00 0.00 C ATOM 0 H ILE B 283 -9.697 -7.592 -22.921 1.00 0.00 H new ATOM 0 HA ILE B 283 -9.978 -8.193 -20.062 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.377 -5.700 -21.699 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -7.770 -7.279 -19.631 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.584 -7.452 -21.365 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -9.082 -4.515 -19.564 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.764 -5.054 -19.781 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.679 -5.942 -18.685 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -5.861 -5.938 -20.446 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.942 -5.054 -21.550 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -7.131 -4.878 -19.789 1.00 0.00 H new ATOM 768 N CYS B 284 -12.258 -6.550 -21.822 1.00 0.00 N ATOM 769 CA CYS B 284 -13.620 -6.038 -21.748 1.00 0.00 C ATOM 770 C CYS B 284 -14.642 -7.178 -21.638 1.00 0.00 C ATOM 771 O CYS B 284 -15.788 -6.934 -21.260 1.00 0.00 O ATOM 772 CB CYS B 284 -13.906 -5.181 -22.983 1.00 0.00 C ATOM 773 SG CYS B 284 -12.842 -3.719 -23.172 1.00 0.00 S ATOM 0 H CYS B 284 -11.808 -6.428 -22.729 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.714 -5.428 -20.850 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.801 -5.805 -23.871 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -14.945 -4.853 -22.945 1.00 0.00 H new ATOM 778 N THR B 285 -14.239 -8.411 -21.961 1.00 0.00 N ATOM 779 CA THR B 285 -15.136 -9.563 -21.890 1.00 0.00 C ATOM 780 C THR B 285 -15.171 -10.158 -20.478 1.00 0.00 C ATOM 781 O THR B 285 -16.093 -10.904 -20.144 1.00 0.00 O ATOM 782 CB THR B 285 -14.702 -10.607 -22.924 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.651 -11.649 -22.969 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.344 -11.204 -22.559 1.00 0.00 C ATOM 0 H THR B 285 -13.295 -8.635 -22.275 1.00 0.00 H new ATOM 0 HA THR B 285 -16.150 -9.236 -22.120 1.00 0.00 H new ATOM 0 HB THR B 285 -14.628 -10.114 -23.893 1.00 0.00 H new ATOM 0 HG1 THR B 285 -16.071 -11.748 -22.089 1.00 0.00 H new ATOM 0 HG21 THR B 285 -13.058 -11.942 -23.308 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.596 -10.412 -22.526 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.408 -11.684 -21.583 1.00 0.00 H new ATOM 792 N LYS B 286 -14.172 -9.833 -19.645 1.00 0.00 N ATOM 793 CA LYS B 286 -14.087 -10.340 -18.280 1.00 0.00 C ATOM 794 C LYS B 286 -14.983 -9.537 -17.336 1.00 0.00 C ATOM 795 O LYS B 286 -15.018 -9.806 -16.136 1.00 0.00 O ATOM 796 CB LYS B 286 -12.631 -10.298 -17.806 1.00 0.00 C ATOM 797 CG LYS B 286 -11.802 -11.331 -18.570 1.00 0.00 C ATOM 798 CD LYS B 286 -10.338 -11.235 -18.153 1.00 0.00 C ATOM 799 CE LYS B 286 -9.515 -12.269 -18.919 1.00 0.00 C ATOM 800 NZ LYS B 286 -8.092 -12.206 -18.531 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.405 -9.212 -19.904 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.438 -11.372 -18.270 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.218 -9.301 -17.961 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.582 -10.500 -16.736 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.181 -12.333 -18.370 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -11.895 -11.163 -19.643 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -9.958 -10.233 -18.353 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.244 -11.403 -17.080 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -9.905 -13.268 -18.722 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.611 -12.094 -19.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.555 -12.918 -19.065 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -7.716 -11.259 -18.741 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -8.001 -12.396 -17.513 1.00 0.00 H new ATOM 814 N SER B 287 -15.707 -8.552 -17.879 1.00 0.00 N ATOM 815 CA SER B 287 -16.587 -7.681 -17.109 1.00 0.00 C ATOM 816 C SER B 287 -15.879 -7.070 -15.890 1.00 0.00 C ATOM 817 O SER B 287 -16.405 -7.142 -14.781 1.00 0.00 O ATOM 818 CB SER B 287 -17.849 -8.444 -16.700 1.00 0.00 C ATOM 819 OG SER B 287 -18.493 -8.958 -17.849 1.00 0.00 O ATOM 0 H SER B 287 -15.695 -8.339 -18.876 1.00 0.00 H new ATOM 0 HA SER B 287 -16.874 -6.845 -17.747 1.00 0.00 H new ATOM 0 HB2 SER B 287 -17.589 -9.258 -16.023 1.00 0.00 H new ATOM 0 HB3 SER B 287 -18.525 -7.782 -16.158 1.00 0.00 H new ATOM 0 HG SER B 287 -19.299 -9.447 -17.581 1.00 0.00 H new ATOM 825 N PRO B 288 -14.690 -6.470 -16.077 1.00 0.00 N ATOM 826 CA PRO B 288 -13.983 -5.763 -15.022 1.00 0.00 C ATOM 827 C PRO B 288 -14.780 -4.517 -14.615 1.00 0.00 C ATOM 828 O PRO B 288 -15.780 -4.194 -15.257 1.00 0.00 O ATOM 829 CB PRO B 288 -12.620 -5.396 -15.618 1.00 0.00 C ATOM 830 CG PRO B 288 -12.857 -5.385 -17.129 1.00 0.00 C ATOM 831 CD PRO B 288 -13.967 -6.408 -17.334 1.00 0.00 C ATOM 0 HA PRO B 288 -13.859 -6.363 -14.120 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -12.279 -4.424 -15.262 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.856 -6.123 -15.341 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -13.155 -4.397 -17.479 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.955 -5.659 -17.677 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.626 -6.110 -18.149 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.556 -7.383 -17.596 1.00 0.00 H new ATOM 839 N PRO B 289 -14.353 -3.810 -13.559 1.00 0.00 N ATOM 840 CA PRO B 289 -15.013 -2.606 -13.091 1.00 0.00 C ATOM 841 C PRO B 289 -15.266 -1.634 -14.240 1.00 0.00 C ATOM 842 O PRO B 289 -14.444 -1.511 -15.150 1.00 0.00 O ATOM 843 CB PRO B 289 -14.083 -2.009 -12.039 1.00 0.00 C ATOM 844 CG PRO B 289 -13.300 -3.220 -11.518 1.00 0.00 C ATOM 845 CD PRO B 289 -13.204 -4.138 -12.735 1.00 0.00 C ATOM 0 HA PRO B 289 -15.995 -2.822 -12.669 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -13.420 -1.259 -12.470 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.642 -1.520 -11.241 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -12.314 -2.933 -11.154 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -13.817 -3.705 -10.690 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -12.273 -3.975 -13.277 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -13.220 -5.187 -12.438 1.00 0.00 H new ATOM 853 N LYS B 290 -16.412 -0.945 -14.196 1.00 0.00 N ATOM 854 CA LYS B 290 -16.870 -0.116 -15.305 1.00 0.00 C ATOM 855 C LYS B 290 -15.888 1.013 -15.605 1.00 0.00 C ATOM 856 O LYS B 290 -15.902 1.562 -16.703 1.00 0.00 O ATOM 857 CB LYS B 290 -18.252 0.456 -14.975 1.00 0.00 C ATOM 858 CG LYS B 290 -19.270 -0.671 -14.790 1.00 0.00 C ATOM 859 CD LYS B 290 -20.652 -0.084 -14.504 1.00 0.00 C ATOM 860 CE LYS B 290 -21.659 -1.217 -14.316 1.00 0.00 C ATOM 861 NZ LYS B 290 -23.009 -0.692 -14.035 1.00 0.00 N1+ ATOM 0 H LYS B 290 -17.041 -0.949 -13.393 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.933 -0.739 -16.197 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.196 1.056 -14.067 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -18.578 1.120 -15.776 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -19.307 -1.290 -15.687 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.963 -1.318 -13.968 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.617 0.537 -13.609 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -20.963 0.560 -15.327 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -21.686 -1.835 -15.213 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -21.338 -1.859 -13.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -23.671 -1.485 -13.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -22.986 -0.122 -13.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -23.323 -0.099 -14.829 1.00 0.00 H new ATOM 875 N LEU B 291 -15.032 1.362 -14.640 1.00 0.00 N ATOM 876 CA LEU B 291 -14.069 2.433 -14.818 1.00 0.00 C ATOM 877 C LEU B 291 -12.993 2.003 -15.817 1.00 0.00 C ATOM 878 O LEU B 291 -12.830 2.632 -16.861 1.00 0.00 O ATOM 879 CB LEU B 291 -13.437 2.805 -13.467 1.00 0.00 C ATOM 880 CG LEU B 291 -14.396 3.590 -12.562 1.00 0.00 C ATOM 881 CD1 LEU B 291 -15.538 2.717 -12.043 1.00 0.00 C ATOM 882 CD2 LEU B 291 -13.601 4.124 -11.375 1.00 0.00 C ATOM 0 H LEU B 291 -14.993 0.911 -13.726 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.579 3.312 -15.212 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.123 1.896 -12.955 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -12.540 3.399 -13.641 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.836 4.399 -13.145 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -16.192 3.314 -11.407 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -16.109 2.326 -12.885 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -15.129 1.888 -11.466 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -14.263 4.686 -10.717 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -13.165 3.290 -10.825 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -12.806 4.777 -11.734 1.00 0.00 H new ATOM 894 N ILE B 292 -12.262 0.932 -15.502 1.00 0.00 N ATOM 895 CA ILE B 292 -11.158 0.483 -16.339 1.00 0.00 C ATOM 896 C ILE B 292 -11.681 -0.175 -17.619 1.00 0.00 C ATOM 897 O ILE B 292 -10.996 -0.170 -18.639 1.00 0.00 O ATOM 898 CB ILE B 292 -10.264 -0.469 -15.530 1.00 0.00 C ATOM 899 CG1 ILE B 292 -9.034 -0.920 -16.329 1.00 0.00 C ATOM 900 CG2 ILE B 292 -11.047 -1.718 -15.108 1.00 0.00 C ATOM 901 CD1 ILE B 292 -8.107 0.257 -16.653 1.00 0.00 C ATOM 0 H ILE B 292 -12.418 0.362 -14.671 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.559 1.340 -16.646 1.00 0.00 H new ATOM 0 HB ILE B 292 -9.933 0.087 -14.652 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -8.485 -1.670 -15.760 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -9.356 -1.396 -17.255 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -10.396 -2.379 -14.536 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -11.897 -1.424 -14.492 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -11.405 -2.240 -15.995 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.248 -0.102 -17.219 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -8.649 0.995 -17.245 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -7.764 0.716 -15.726 1.00 0.00 H new ATOM 913 N LYS B 293 -12.893 -0.740 -17.573 1.00 0.00 N ATOM 914 CA LYS B 293 -13.486 -1.388 -18.738 1.00 0.00 C ATOM 915 C LYS B 293 -13.737 -0.360 -19.838 1.00 0.00 C ATOM 916 O LYS B 293 -13.470 -0.625 -21.009 1.00 0.00 O ATOM 917 CB LYS B 293 -14.792 -2.080 -18.315 1.00 0.00 C ATOM 918 CG LYS B 293 -15.423 -2.873 -19.464 1.00 0.00 C ATOM 919 CD LYS B 293 -16.394 -2.009 -20.277 1.00 0.00 C ATOM 920 CE LYS B 293 -17.013 -2.844 -21.394 1.00 0.00 C ATOM 921 NZ LYS B 293 -17.954 -2.036 -22.194 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.479 -0.759 -16.738 1.00 0.00 H new ATOM 0 HA LYS B 293 -12.803 -2.139 -19.135 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.592 -2.751 -17.479 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.500 -1.331 -17.960 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -14.639 -3.254 -20.118 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -15.952 -3.738 -19.063 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -17.176 -1.615 -19.628 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -15.868 -1.152 -20.699 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -16.227 -3.238 -22.038 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -17.534 -3.701 -20.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -18.363 -2.624 -22.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -18.715 -1.681 -21.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -17.448 -1.232 -22.618 1.00 0.00 H new ATOM 935 N GLU B 294 -14.251 0.811 -19.456 1.00 0.00 N ATOM 936 CA GLU B 294 -14.612 1.848 -20.408 1.00 0.00 C ATOM 937 C GLU B 294 -13.356 2.487 -21.005 1.00 0.00 C ATOM 938 O GLU B 294 -13.369 2.921 -22.155 1.00 0.00 O ATOM 939 CB GLU B 294 -15.469 2.890 -19.684 1.00 0.00 C ATOM 940 CG GLU B 294 -16.125 3.875 -20.652 1.00 0.00 C ATOM 941 CD GLU B 294 -17.335 3.267 -21.367 1.00 0.00 C ATOM 942 OE1 GLU B 294 -18.103 4.060 -21.958 1.00 0.00 O ATOM 943 OE2 GLU B 294 -17.482 2.025 -21.316 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.426 1.060 -18.482 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.181 1.418 -21.232 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.242 2.383 -19.105 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.849 3.439 -18.976 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.438 4.765 -20.105 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.392 4.197 -21.392 1.00 0.00 H new ATOM 950 N ILE B 295 -12.272 2.544 -20.224 1.00 0.00 N ATOM 951 CA ILE B 295 -11.021 3.134 -20.683 1.00 0.00 C ATOM 952 C ILE B 295 -10.260 2.168 -21.595 1.00 0.00 C ATOM 953 O ILE B 295 -9.673 2.600 -22.588 1.00 0.00 O ATOM 954 CB ILE B 295 -10.169 3.528 -19.468 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.888 4.576 -18.601 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.815 4.068 -19.935 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.115 5.899 -19.335 1.00 0.00 C ATOM 0 H ILE B 295 -12.241 2.186 -19.269 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.243 4.027 -21.268 1.00 0.00 H new ATOM 0 HB ILE B 295 -10.011 2.638 -18.858 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.849 4.176 -18.278 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.301 4.761 -17.701 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.215 4.346 -19.068 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.294 3.299 -20.505 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -8.970 4.944 -20.564 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.626 6.599 -18.674 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.155 6.318 -19.635 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.727 5.724 -20.220 1.00 0.00 H new ATOM 969 N ILE B 296 -10.261 0.869 -21.274 1.00 0.00 N ATOM 970 CA ILE B 296 -9.517 -0.113 -22.060 1.00 0.00 C ATOM 971 C ILE B 296 -10.166 -0.318 -23.424 1.00 0.00 C ATOM 972 O ILE B 296 -9.461 -0.468 -24.422 1.00 0.00 O ATOM 973 CB ILE B 296 -9.446 -1.435 -21.279 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.428 -1.337 -20.132 1.00 0.00 C ATOM 975 CG2 ILE B 296 -9.077 -2.590 -22.220 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.983 -1.301 -20.637 1.00 0.00 C ATOM 0 H ILE B 296 -10.767 0.478 -20.479 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.505 0.254 -22.232 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.428 -1.631 -20.849 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.628 -0.439 -19.547 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.555 -2.188 -19.463 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -9.030 -3.520 -21.654 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.832 -2.678 -23.001 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.106 -2.393 -22.675 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.303 -1.232 -19.788 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.771 -2.211 -21.198 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.845 -0.435 -21.284 1.00 0.00 H new ATOM 988 N CYS B 297 -11.501 -0.324 -23.483 1.00 0.00 N ATOM 989 CA CYS B 297 -12.206 -0.429 -24.754 1.00 0.00 C ATOM 990 C CYS B 297 -12.271 0.932 -25.463 1.00 0.00 C ATOM 991 O CYS B 297 -13.049 1.104 -26.397 1.00 0.00 O ATOM 992 CB CYS B 297 -13.585 -1.071 -24.556 1.00 0.00 C ATOM 993 SG CYS B 297 -13.555 -2.856 -24.877 1.00 0.00 S ATOM 0 H CYS B 297 -12.109 -0.257 -22.667 1.00 0.00 H new ATOM 0 HA CYS B 297 -11.646 -1.090 -25.415 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -13.926 -0.892 -23.536 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.306 -0.595 -25.221 1.00 0.00 H new ATOM 998 N GLU B 298 -11.448 1.890 -25.017 1.00 0.00 N ATOM 999 CA GLU B 298 -11.252 3.180 -25.676 1.00 0.00 C ATOM 1000 C GLU B 298 -12.551 3.978 -25.840 1.00 0.00 C ATOM 1001 O GLU B 298 -12.597 4.909 -26.645 1.00 0.00 O ATOM 1002 CB GLU B 298 -10.547 2.980 -27.019 1.00 0.00 C ATOM 1003 CG GLU B 298 -9.183 2.313 -26.822 1.00 0.00 C ATOM 1004 CD GLU B 298 -8.519 2.005 -28.168 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -7.279 2.137 -28.239 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.258 1.640 -29.110 1.00 0.00 O1- ATOM 0 H GLU B 298 -10.890 1.784 -24.170 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.617 3.781 -25.025 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -11.167 2.366 -27.672 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -10.418 3.942 -27.514 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -8.537 2.966 -26.235 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.305 1.391 -26.254 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.603 3.629 -25.092 1.00 0.00 N ATOM 1014 CA ASN B 299 -14.864 4.357 -25.173 1.00 0.00 C ATOM 1015 C ASN B 299 -14.742 5.723 -24.492 1.00 0.00 C ATOM 1016 O ASN B 299 -15.499 6.640 -24.809 1.00 0.00 O ATOM 1017 CB ASN B 299 -15.963 3.523 -24.516 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.107 2.156 -25.180 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.069 1.127 -24.509 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -16.273 2.136 -26.499 1.00 0.00 N ATOM 0 H ASN B 299 -13.603 2.853 -24.430 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.117 4.529 -26.219 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -15.737 3.392 -23.458 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -16.911 4.058 -24.575 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -16.374 1.246 -26.987 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -16.300 3.011 -27.023 1.00 0.00 H new ATOM 1027 N LYS B 300 -13.791 5.846 -23.559 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.509 7.081 -22.833 1.00 0.00 C ATOM 1029 C LYS B 300 -12.004 7.182 -22.582 1.00 0.00 C ATOM 1030 O LYS B 300 -11.243 6.339 -23.055 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.285 7.085 -21.508 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.804 7.104 -21.724 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.262 8.450 -22.295 1.00 0.00 C ATOM 1034 CE LYS B 300 -17.772 8.423 -22.548 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.530 8.239 -21.298 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.186 5.072 -23.285 1.00 0.00 H new ATOM 0 HA LYS B 300 -13.826 7.943 -23.420 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.014 6.203 -20.928 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -13.993 7.955 -20.921 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.088 6.301 -22.404 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.312 6.915 -20.778 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.015 9.252 -21.600 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -15.733 8.660 -23.224 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.078 9.354 -23.026 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.011 7.616 -23.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.533 8.460 -21.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.441 7.253 -20.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.152 8.874 -20.566 1.00 0.00 H new ATOM 1049 N THR B 301 -11.568 8.205 -21.843 1.00 0.00 N ATOM 1050 CA THR B 301 -10.142 8.411 -21.589 1.00 0.00 C ATOM 1051 C THR B 301 -9.899 9.072 -20.234 1.00 0.00 C ATOM 1052 O THR B 301 -8.931 8.728 -19.554 1.00 0.00 O ATOM 1053 CB THR B 301 -9.528 9.231 -22.731 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.212 9.600 -22.381 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.322 10.500 -23.022 1.00 0.00 C ATOM 0 H THR B 301 -12.179 8.899 -21.413 1.00 0.00 H new ATOM 0 HA THR B 301 -9.653 7.438 -21.553 1.00 0.00 H new ATOM 0 HB THR B 301 -9.541 8.607 -23.625 1.00 0.00 H new ATOM 0 HG1 THR B 301 -7.930 10.362 -22.928 1.00 0.00 H new ATOM 0 HG21 THR B 301 -9.848 11.047 -23.838 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.340 10.235 -23.306 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.345 11.127 -22.131 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.762 10.008 -19.825 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.657 10.615 -18.499 1.00 0.00 C ATOM 1065 C TYR B 302 -11.977 11.259 -18.068 1.00 0.00 C ATOM 1066 O TYR B 302 -12.241 11.368 -16.873 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.547 11.669 -18.505 1.00 0.00 C ATOM 1068 CG TYR B 302 -9.944 12.971 -19.169 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -9.625 13.200 -20.514 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.635 13.947 -18.437 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -10.002 14.400 -21.133 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -11.010 15.156 -19.047 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.698 15.383 -20.402 1.00 0.00 C ATOM 1074 OH TYR B 302 -11.066 16.553 -20.999 1.00 0.00 O ATOM 0 H TYR B 302 -11.535 10.358 -20.391 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.420 9.827 -17.784 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.247 11.873 -17.477 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.675 11.262 -19.017 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -9.087 12.450 -21.075 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.880 13.769 -17.400 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -9.759 14.571 -22.171 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -11.536 15.909 -18.479 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.538 17.117 -20.351 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.801 11.687 -19.030 1.00 0.00 N ATOM 1085 CA ALA B 303 -14.043 12.391 -18.741 1.00 0.00 C ATOM 1086 C ALA B 303 -15.066 11.486 -18.055 1.00 0.00 C ATOM 1087 O ALA B 303 -16.003 11.981 -17.425 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.610 12.935 -20.049 1.00 0.00 C ATOM 0 H ALA B 303 -12.622 11.553 -20.025 1.00 0.00 H new ATOM 0 HA ALA B 303 -13.829 13.208 -18.052 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.541 13.465 -19.849 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.892 13.620 -20.500 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -14.803 12.109 -20.734 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.894 10.165 -18.166 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.822 9.212 -17.576 1.00 0.00 C ATOM 1096 C ASP B 304 -15.767 9.293 -16.049 1.00 0.00 C ATOM 1097 O ASP B 304 -16.797 9.193 -15.379 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.431 7.805 -18.031 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.471 6.763 -17.618 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.654 7.147 -17.479 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -16.066 5.593 -17.447 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.114 9.736 -18.663 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.837 9.444 -17.898 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.315 7.793 -19.115 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.463 7.541 -17.604 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.556 9.476 -15.513 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.330 9.543 -14.072 1.00 0.00 C ATOM 1108 C VAL B 305 -13.861 10.939 -13.653 1.00 0.00 C ATOM 1109 O VAL B 305 -13.515 11.145 -12.491 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.332 8.462 -13.652 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.930 7.080 -13.890 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.032 8.587 -14.448 1.00 0.00 C ATOM 0 H VAL B 305 -13.707 9.581 -16.069 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.273 9.356 -13.558 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.115 8.594 -12.592 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.213 6.316 -13.588 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.843 6.973 -13.304 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.163 6.961 -14.948 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.337 7.809 -14.134 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.244 8.476 -15.511 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.587 9.566 -14.267 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.854 11.889 -14.596 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.433 13.265 -14.356 1.00 0.00 C ATOM 1124 C ASN B 306 -12.024 13.328 -13.747 1.00 0.00 C ATOM 1125 O ASN B 306 -11.713 14.249 -12.990 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.484 13.983 -13.498 1.00 0.00 C ATOM 1127 CG ASN B 306 -14.231 15.482 -13.415 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -13.885 16.109 -14.539 1.00 0.00 O flip ATOM 1129 ND2 ASN B 306 -14.345 16.077 -12.347 1.00 0.00 N flip ATOM 0 H ASN B 306 -14.145 11.716 -15.558 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.365 13.789 -15.309 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -15.475 13.806 -13.916 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.482 13.560 -12.494 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -14.612 15.567 -11.505 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -14.173 17.081 -12.302 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.171 12.348 -14.072 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.817 12.281 -13.542 1.00 0.00 C ATOM 1138 C ILE B 307 -8.884 13.163 -14.368 1.00 0.00 C ATOM 1139 O ILE B 307 -9.203 13.536 -15.497 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.338 10.821 -13.527 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.038 10.706 -12.726 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.125 10.306 -14.954 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.690 9.246 -12.456 1.00 0.00 C ATOM 0 H ILE B 307 -11.406 11.586 -14.708 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.809 12.654 -12.518 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.105 10.209 -13.052 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.225 11.182 -13.275 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.140 11.240 -11.781 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.786 9.271 -14.920 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.064 10.363 -15.505 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.374 10.918 -15.453 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.763 9.192 -11.886 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.494 8.780 -11.886 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.565 8.721 -13.403 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.723 13.494 -13.801 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.686 14.228 -14.507 1.00 0.00 C ATOM 1157 C ASP B 308 -6.171 13.410 -15.684 1.00 0.00 C ATOM 1158 O ASP B 308 -6.119 12.181 -15.615 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.553 14.552 -13.534 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.899 15.735 -12.636 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -6.933 16.390 -12.901 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -5.132 15.988 -11.689 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.480 13.258 -12.839 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.096 15.159 -14.899 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.342 13.678 -12.918 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.645 14.774 -14.094 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.789 14.090 -16.770 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.371 13.421 -17.994 1.00 0.00 C ATOM 1169 C ARG B 309 -4.080 12.646 -17.757 1.00 0.00 C ATOM 1170 O ARG B 309 -3.884 11.576 -18.337 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.161 14.465 -19.084 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.460 15.232 -19.333 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.264 16.235 -20.467 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.341 17.307 -20.088 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.720 18.113 -20.953 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.882 17.958 -22.266 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.926 19.080 -20.496 1.00 0.00 N ATOM 0 H ARG B 309 -5.763 15.108 -16.820 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.143 12.717 -18.305 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.372 15.157 -18.789 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.833 13.981 -20.004 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.260 14.536 -19.586 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.765 15.752 -18.425 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.881 15.719 -21.347 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.227 16.665 -20.744 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.160 17.448 -19.094 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.486 17.217 -22.621 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.402 18.580 -22.916 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.796 19.201 -19.492 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.448 19.700 -21.150 1.00 0.00 H new ATOM 1191 N SER B 310 -3.204 13.178 -16.903 1.00 0.00 N ATOM 1192 CA SER B 310 -1.952 12.522 -16.571 1.00 0.00 C ATOM 1193 C SER B 310 -2.201 11.237 -15.791 1.00 0.00 C ATOM 1194 O SER B 310 -1.526 10.238 -16.023 1.00 0.00 O ATOM 1195 CB SER B 310 -1.104 13.469 -15.733 1.00 0.00 C ATOM 1196 OG SER B 310 -1.869 14.009 -14.674 1.00 0.00 O ATOM 0 H SER B 310 -3.347 14.070 -16.428 1.00 0.00 H new ATOM 0 HA SER B 310 -1.433 12.267 -17.495 1.00 0.00 H new ATOM 0 HB2 SER B 310 -0.241 12.937 -15.332 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.719 14.274 -16.359 1.00 0.00 H new ATOM 0 HG SER B 310 -2.362 14.794 -14.993 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.163 11.245 -14.868 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.407 10.077 -14.035 1.00 0.00 C ATOM 1204 C ARG B 311 -4.219 9.040 -14.799 1.00 0.00 C ATOM 1205 O ARG B 311 -4.054 7.843 -14.573 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.115 10.484 -12.740 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.407 11.651 -12.046 1.00 0.00 C ATOM 1208 CD ARG B 311 -1.933 11.357 -11.784 1.00 0.00 C ATOM 1209 NE ARG B 311 -1.218 12.580 -11.401 1.00 0.00 N ATOM 1210 CZ ARG B 311 -1.183 13.080 -10.165 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -1.816 12.469 -9.165 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -0.508 14.202 -9.927 1.00 0.00 N ATOM 0 H ARG B 311 -3.777 12.038 -14.683 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.449 9.629 -13.771 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.145 10.764 -12.962 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.155 9.630 -12.064 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.493 12.545 -12.664 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.906 11.867 -11.101 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -1.841 10.613 -10.992 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -1.478 10.929 -12.678 1.00 0.00 H new ATOM 0 HE ARG B 311 -0.713 13.083 -12.131 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -2.335 11.609 -9.340 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -1.782 12.861 -8.224 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -0.021 14.675 -10.688 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -0.478 14.589 -8.984 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.099 9.482 -15.703 1.00 0.00 N ATOM 1227 CA GLY B 312 -5.877 8.561 -16.516 1.00 0.00 C ATOM 1228 C GLY B 312 -4.953 7.700 -17.382 1.00 0.00 C ATOM 1229 O GLY B 312 -5.243 6.526 -17.610 1.00 0.00 O ATOM 0 H GLY B 312 -5.285 10.468 -15.885 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.483 7.922 -15.874 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.565 9.119 -17.151 1.00 0.00 H new ATOM 1233 N ASP B 313 -3.843 8.274 -17.855 1.00 0.00 N ATOM 1234 CA ASP B 313 -2.882 7.535 -18.657 1.00 0.00 C ATOM 1235 C ASP B 313 -1.971 6.702 -17.762 1.00 0.00 C ATOM 1236 O ASP B 313 -1.431 5.688 -18.197 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.059 8.518 -19.494 1.00 0.00 C ATOM 1238 CG ASP B 313 -2.918 9.253 -20.530 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -2.369 10.175 -21.174 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -4.107 8.890 -20.676 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.594 9.250 -17.692 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.415 6.856 -19.323 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.584 9.245 -18.835 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.260 7.979 -20.003 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.797 7.119 -16.508 1.00 0.00 N ATOM 1246 CA TRP B 314 -0.958 6.397 -15.572 1.00 0.00 C ATOM 1247 C TRP B 314 -1.644 5.108 -15.113 1.00 0.00 C ATOM 1248 O TRP B 314 -1.021 4.047 -15.095 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.661 7.311 -14.384 1.00 0.00 C ATOM 1250 CG TRP B 314 0.171 6.703 -13.304 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.284 6.323 -12.091 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.601 6.394 -13.303 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.755 5.828 -11.336 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.945 5.859 -12.028 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.640 6.518 -14.242 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.249 5.478 -11.702 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.954 6.141 -13.920 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.262 5.630 -12.653 1.00 0.00 C ATOM 0 H TRP B 314 -2.231 7.958 -16.123 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.024 6.112 -16.056 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.155 8.204 -14.751 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.607 7.636 -13.952 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.310 6.396 -11.762 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.656 5.481 -10.382 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.424 6.909 -15.225 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.472 5.071 -10.727 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.736 6.246 -14.658 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.278 5.355 -12.412 1.00 0.00 H new ATOM 1269 N HIS B 315 -2.928 5.197 -14.744 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.674 4.048 -14.255 1.00 0.00 C ATOM 1271 C HIS B 315 -3.881 3.004 -15.348 1.00 0.00 C ATOM 1272 O HIS B 315 -3.810 1.807 -15.068 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.023 4.520 -13.710 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.901 5.240 -12.393 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -5.173 6.556 -12.157 1.00 0.00 N flip ATOM 1276 CD2 HIS B 315 -4.486 4.672 -11.201 1.00 0.00 C flip ATOM 1277 CE1 HIS B 315 -4.932 6.783 -10.817 1.00 0.00 C flip ATOM 1278 NE2 HIS B 315 -4.517 5.629 -10.258 1.00 0.00 N flip ATOM 0 H HIS B 315 -3.468 6.062 -14.778 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.098 3.575 -13.460 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.493 5.181 -14.438 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.682 3.660 -13.589 1.00 0.00 H new ATOM 0 HD1 HIS B 315 -5.493 7.242 -12.841 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -4.190 3.644 -11.055 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.055 7.725 -10.304 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.132 3.430 -16.590 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.396 2.474 -17.661 1.00 0.00 C ATOM 1289 C VAL B 316 -3.117 1.750 -18.084 1.00 0.00 C ATOM 1290 O VAL B 316 -3.171 0.575 -18.432 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.072 3.179 -18.845 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.102 4.095 -19.585 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.603 2.139 -19.834 1.00 0.00 C ATOM 0 H VAL B 316 -4.157 4.410 -16.872 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.081 1.713 -17.288 1.00 0.00 H new ATOM 0 HB VAL B 316 -5.887 3.781 -18.443 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.618 4.576 -20.416 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.727 4.857 -18.901 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.267 3.508 -19.967 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.082 2.645 -20.672 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.776 1.531 -20.201 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.330 1.499 -19.334 1.00 0.00 H new ATOM 1303 N ILE B 317 -1.972 2.443 -18.059 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.705 1.851 -18.476 1.00 0.00 C ATOM 1305 C ILE B 317 -0.225 0.844 -17.433 1.00 0.00 C ATOM 1306 O ILE B 317 0.339 -0.192 -17.786 1.00 0.00 O ATOM 1307 CB ILE B 317 0.333 2.962 -18.715 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.028 3.701 -20.014 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.747 2.383 -18.835 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.877 4.910 -20.241 1.00 0.00 C ATOM 0 H ILE B 317 -1.902 3.414 -17.754 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.844 1.312 -19.413 1.00 0.00 H new ATOM 0 HB ILE B 317 0.318 3.646 -17.866 1.00 0.00 H new ATOM 0 HG12 ILE B 317 0.058 3.017 -20.859 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.067 4.026 -19.972 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.458 3.192 -19.003 1.00 0.00 H new ATOM 0 HG22 ILE B 317 2.005 1.859 -17.915 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.785 1.686 -19.672 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.593 5.408 -21.168 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.771 5.605 -19.408 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.914 4.581 -20.309 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.443 1.131 -16.149 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.082 0.191 -15.099 1.00 0.00 C ATOM 1324 C LEU B 318 -0.994 -1.031 -15.150 1.00 0.00 C ATOM 1325 O LEU B 318 -0.555 -2.139 -14.857 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.202 0.864 -13.730 1.00 0.00 C ATOM 1327 CG LEU B 318 0.900 1.899 -13.490 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.619 2.615 -12.171 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.264 1.223 -13.393 1.00 0.00 C ATOM 0 H LEU B 318 -0.864 1.999 -15.818 1.00 0.00 H new ATOM 0 HA LEU B 318 0.949 -0.127 -15.255 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.175 1.348 -13.650 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.159 0.104 -12.950 1.00 0.00 H new ATOM 0 HG LEU B 318 0.911 2.602 -14.323 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.397 3.356 -11.986 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.350 3.112 -12.226 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.609 1.889 -11.358 1.00 0.00 H new ATOM 0 HD21 LEU B 318 3.032 1.977 -13.222 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.261 0.514 -12.565 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.475 0.694 -14.322 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.263 -0.835 -15.521 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.247 -1.905 -15.486 1.00 0.00 C ATOM 1343 C TYR B 319 -2.977 -2.936 -16.580 1.00 0.00 C ATOM 1344 O TYR B 319 -2.983 -4.138 -16.322 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.638 -1.303 -15.639 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.731 -2.344 -15.688 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.286 -2.835 -14.496 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.180 -2.823 -16.925 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.300 -3.803 -14.541 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.194 -3.787 -16.976 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.756 -4.285 -15.785 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.735 -5.231 -15.834 1.00 0.00 O ATOM 0 H TYR B 319 -2.627 0.060 -15.849 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.179 -2.424 -14.530 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.827 -0.625 -14.807 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.671 -0.707 -16.551 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -5.932 -2.467 -13.544 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.744 -2.449 -17.840 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.731 -4.178 -13.624 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.546 -4.149 -17.931 1.00 0.00 H new ATOM 0 HH TYR B 319 -9.256 -5.121 -16.657 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.734 -2.475 -17.809 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.452 -3.391 -18.905 1.00 0.00 C ATOM 1364 C LEU B 320 -1.104 -4.086 -18.694 1.00 0.00 C ATOM 1365 O LEU B 320 -0.866 -5.146 -19.267 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.530 -2.643 -20.242 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.537 -1.480 -20.343 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.201 -1.944 -20.914 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.113 -0.414 -21.274 1.00 0.00 C ATOM 0 H LEU B 320 -2.728 -1.487 -18.064 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.206 -4.177 -18.928 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.342 -3.344 -21.055 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.542 -2.261 -20.379 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.375 -1.081 -19.342 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.483 -1.097 -20.974 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.225 -2.710 -20.266 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.355 -2.357 -21.911 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.413 0.418 -21.352 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.277 -0.844 -22.262 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.061 -0.054 -20.873 1.00 0.00 H new ATOM 1381 N MET B 321 -0.223 -3.500 -17.874 1.00 0.00 N ATOM 1382 CA MET B 321 1.033 -4.142 -17.514 1.00 0.00 C ATOM 1383 C MET B 321 0.814 -5.256 -16.491 1.00 0.00 C ATOM 1384 O MET B 321 1.649 -6.153 -16.376 1.00 0.00 O ATOM 1385 CB MET B 321 2.016 -3.096 -16.984 1.00 0.00 C ATOM 1386 CG MET B 321 2.619 -2.296 -18.138 1.00 0.00 C ATOM 1387 SD MET B 321 3.774 -1.005 -17.604 1.00 0.00 S ATOM 1388 CE MET B 321 4.302 -0.408 -19.230 1.00 0.00 C ATOM 0 H MET B 321 -0.363 -2.583 -17.451 1.00 0.00 H new ATOM 0 HA MET B 321 1.456 -4.602 -18.407 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.504 -2.423 -16.296 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.809 -3.587 -16.420 1.00 0.00 H new ATOM 0 HG2 MET B 321 3.137 -2.979 -18.810 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.813 -1.836 -18.710 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.024 0.399 -19.104 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.764 -1.225 -19.785 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.437 -0.039 -19.781 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.299 -5.222 -15.746 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.653 -6.317 -14.846 1.00 0.00 C ATOM 1400 C LYS B 322 -1.134 -7.515 -15.664 1.00 0.00 C ATOM 1401 O LYS B 322 -1.001 -8.657 -15.222 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.749 -5.871 -13.873 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.277 -4.737 -12.963 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.362 -5.254 -11.856 1.00 0.00 C ATOM 1405 CE LYS B 322 0.095 -4.074 -10.997 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.814 -4.529 -9.793 1.00 0.00 N1+ ATOM 0 H LYS B 322 -0.965 -4.449 -15.752 1.00 0.00 H new ATOM 0 HA LYS B 322 0.227 -6.604 -14.270 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.623 -5.544 -14.436 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.061 -6.719 -13.264 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -0.748 -3.990 -13.555 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.141 -4.240 -12.521 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.889 -5.985 -11.242 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.500 -5.762 -12.287 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.743 -3.424 -11.585 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.770 -3.480 -10.703 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 1.080 -3.706 -9.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.198 -5.157 -9.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.671 -5.046 -10.075 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.685 -7.256 -16.854 1.00 0.00 N ATOM 1421 CA HIS B 323 -2.074 -8.308 -17.787 1.00 0.00 C ATOM 1422 C HIS B 323 -0.864 -8.838 -18.567 1.00 0.00 C ATOM 1423 O HIS B 323 -1.015 -9.708 -19.423 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.161 -7.793 -18.732 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.496 -7.657 -18.056 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.385 -8.708 -17.813 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -5.027 -6.496 -17.584 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.437 -8.142 -17.197 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.249 -6.820 -17.049 1.00 0.00 N ATOM 0 H HIS B 323 -1.872 -6.312 -17.193 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.478 -9.144 -17.216 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.860 -6.825 -19.133 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.254 -8.473 -19.578 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.577 -5.515 -17.623 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.315 -8.677 -16.866 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -6.902 -6.169 -16.614 1.00 0.00 H new ATOM 1437 N GLY B 324 0.332 -8.318 -18.275 1.00 0.00 N ATOM 1438 CA GLY B 324 1.571 -8.819 -18.857 1.00 0.00 C ATOM 1439 C GLY B 324 1.929 -8.142 -20.181 1.00 0.00 C ATOM 1440 O GLY B 324 3.006 -8.393 -20.722 1.00 0.00 O ATOM 0 H GLY B 324 0.464 -7.539 -17.629 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.385 -8.670 -18.148 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.481 -9.893 -19.018 1.00 0.00 H new ATOM 1444 N VAL B 325 1.051 -7.286 -20.712 1.00 0.00 N ATOM 1445 CA VAL B 325 1.353 -6.531 -21.922 1.00 0.00 C ATOM 1446 C VAL B 325 2.271 -5.373 -21.549 1.00 0.00 C ATOM 1447 O VAL B 325 1.992 -4.658 -20.588 1.00 0.00 O ATOM 1448 CB VAL B 325 0.058 -6.052 -22.580 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.372 -5.164 -23.786 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.742 -7.269 -23.048 1.00 0.00 C ATOM 0 H VAL B 325 0.127 -7.102 -20.320 1.00 0.00 H new ATOM 0 HA VAL B 325 1.864 -7.159 -22.652 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.519 -5.476 -21.856 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.559 -4.830 -24.244 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.947 -4.297 -23.460 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.952 -5.731 -24.514 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.667 -6.937 -23.519 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.152 -7.837 -23.768 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -0.977 -7.901 -22.192 1.00 0.00 H new ATOM 1460 N THR B 326 3.360 -5.180 -22.293 1.00 0.00 N ATOM 1461 CA THR B 326 4.400 -4.259 -21.852 1.00 0.00 C ATOM 1462 C THR B 326 4.981 -3.422 -22.997 1.00 0.00 C ATOM 1463 O THR B 326 5.541 -2.356 -22.750 1.00 0.00 O ATOM 1464 CB THR B 326 5.491 -5.080 -21.154 1.00 0.00 C ATOM 1465 OG1 THR B 326 4.923 -5.845 -20.111 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.558 -4.180 -20.553 1.00 0.00 C ATOM 0 H THR B 326 3.541 -5.640 -23.185 1.00 0.00 H new ATOM 0 HA THR B 326 3.962 -3.538 -21.162 1.00 0.00 H new ATOM 0 HB THR B 326 5.946 -5.728 -21.904 1.00 0.00 H new ATOM 0 HG1 THR B 326 5.624 -6.368 -19.670 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.317 -4.791 -20.065 1.00 0.00 H new ATOM 0 HG22 THR B 326 7.021 -3.588 -21.342 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.102 -3.515 -19.820 1.00 0.00 H new ATOM 1474 N ASP B 327 4.856 -3.888 -24.245 1.00 0.00 N ATOM 1475 CA ASP B 327 5.421 -3.208 -25.406 1.00 0.00 C ATOM 1476 C ASP B 327 4.856 -1.783 -25.530 1.00 0.00 C ATOM 1477 O ASP B 327 3.640 -1.615 -25.590 1.00 0.00 O ATOM 1478 CB ASP B 327 5.093 -4.055 -26.645 1.00 0.00 C ATOM 1479 CG ASP B 327 5.494 -3.412 -27.974 1.00 0.00 C ATOM 1480 OD1 ASP B 327 5.163 -4.022 -29.016 1.00 0.00 O ATOM 1481 OD2 ASP B 327 6.119 -2.333 -27.944 1.00 0.00 O1- ATOM 0 H ASP B 327 4.359 -4.749 -24.474 1.00 0.00 H new ATOM 0 HA ASP B 327 6.501 -3.107 -25.304 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.595 -5.018 -26.555 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.022 -4.255 -26.660 1.00 0.00 H new ATOM 1486 N PRO B 328 5.721 -0.756 -25.570 1.00 0.00 N ATOM 1487 CA PRO B 328 5.315 0.642 -25.626 1.00 0.00 C ATOM 1488 C PRO B 328 4.634 1.004 -26.944 1.00 0.00 C ATOM 1489 O PRO B 328 3.969 2.038 -27.021 1.00 0.00 O ATOM 1490 CB PRO B 328 6.609 1.439 -25.472 1.00 0.00 C ATOM 1491 CG PRO B 328 7.703 0.488 -25.951 1.00 0.00 C ATOM 1492 CD PRO B 328 7.166 -0.881 -25.550 1.00 0.00 C ATOM 0 HA PRO B 328 4.584 0.858 -24.847 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.587 2.351 -26.068 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.769 1.739 -24.437 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.859 0.561 -27.027 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.660 0.701 -25.475 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.502 -1.652 -26.243 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.521 -1.166 -24.560 1.00 0.00 H new ATOM 1500 N ASP B 329 4.782 0.178 -27.979 1.00 0.00 N ATOM 1501 CA ASP B 329 4.198 0.490 -29.278 1.00 0.00 C ATOM 1502 C ASP B 329 2.670 0.500 -29.204 1.00 0.00 C ATOM 1503 O ASP B 329 2.030 1.226 -29.963 1.00 0.00 O ATOM 1504 CB ASP B 329 4.680 -0.518 -30.325 1.00 0.00 C ATOM 1505 CG ASP B 329 6.195 -0.461 -30.546 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.838 0.462 -29.993 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.698 -1.346 -31.272 1.00 0.00 O1- ATOM 0 H ASP B 329 5.296 -0.702 -27.943 1.00 0.00 H new ATOM 0 HA ASP B 329 4.525 1.487 -29.572 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.400 -1.524 -30.011 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.171 -0.326 -31.270 1.00 0.00 H new ATOM 1512 N LYS B 330 2.076 -0.292 -28.301 1.00 0.00 N ATOM 1513 CA LYS B 330 0.625 -0.317 -28.164 1.00 0.00 C ATOM 1514 C LYS B 330 0.150 0.784 -27.218 1.00 0.00 C ATOM 1515 O LYS B 330 -1.000 1.213 -27.315 1.00 0.00 O ATOM 1516 CB LYS B 330 0.149 -1.720 -27.762 1.00 0.00 C ATOM 1517 CG LYS B 330 0.446 -2.081 -26.299 1.00 0.00 C ATOM 1518 CD LYS B 330 -0.661 -1.639 -25.341 1.00 0.00 C ATOM 1519 CE LYS B 330 -1.992 -2.290 -25.718 1.00 0.00 C ATOM 1520 NZ LYS B 330 -3.044 -1.927 -24.750 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.575 -0.914 -27.665 1.00 0.00 H new ATOM 0 HA LYS B 330 0.166 -0.101 -29.129 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -0.925 -1.792 -27.933 1.00 0.00 H new ATOM 0 HB3 LYS B 330 0.625 -2.455 -28.411 1.00 0.00 H new ATOM 0 HG2 LYS B 330 0.582 -3.159 -26.216 1.00 0.00 H new ATOM 0 HG3 LYS B 330 1.386 -1.617 -25.999 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -0.394 -1.910 -24.319 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.760 -0.554 -25.368 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -2.287 -1.973 -26.718 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -1.877 -3.373 -25.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -3.965 -1.899 -25.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -3.074 -2.634 -23.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -2.836 -0.991 -24.346 1.00 0.00 H new ATOM 1534 N ILE B 331 1.017 1.253 -26.311 1.00 0.00 N ATOM 1535 CA ILE B 331 0.700 2.392 -25.450 1.00 0.00 C ATOM 1536 C ILE B 331 0.601 3.638 -26.322 1.00 0.00 C ATOM 1537 O ILE B 331 -0.285 4.471 -26.127 1.00 0.00 O ATOM 1538 CB ILE B 331 1.786 2.580 -24.379 1.00 0.00 C ATOM 1539 CG1 ILE B 331 1.589 1.643 -23.183 1.00 0.00 C ATOM 1540 CG2 ILE B 331 1.745 4.010 -23.837 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.948 0.199 -23.519 1.00 0.00 C ATOM 0 H ILE B 331 1.945 0.858 -26.157 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.246 2.214 -24.939 1.00 0.00 H new ATOM 0 HB ILE B 331 2.737 2.358 -24.862 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.204 1.985 -22.351 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.551 1.691 -22.853 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.518 4.134 -23.079 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.920 4.713 -24.652 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.768 4.203 -23.394 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.793 -0.428 -22.641 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.315 -0.153 -24.333 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.993 0.145 -23.823 1.00 0.00 H new ATOM 1553 N LEU B 332 1.510 3.769 -27.291 1.00 0.00 N ATOM 1554 CA LEU B 332 1.524 4.905 -28.196 1.00 0.00 C ATOM 1555 C LEU B 332 0.378 4.813 -29.206 1.00 0.00 C ATOM 1556 O LEU B 332 -0.093 5.835 -29.699 1.00 0.00 O ATOM 1557 CB LEU B 332 2.891 4.948 -28.886 1.00 0.00 C ATOM 1558 CG LEU B 332 2.981 6.111 -29.879 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.357 6.766 -29.768 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.790 5.606 -31.309 1.00 0.00 C ATOM 0 H LEU B 332 2.251 3.090 -27.464 1.00 0.00 H new ATOM 0 HA LEU B 332 1.372 5.831 -27.642 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.676 5.047 -28.136 1.00 0.00 H new ATOM 0 HB3 LEU B 332 3.066 4.007 -29.408 1.00 0.00 H new ATOM 0 HG LEU B 332 2.198 6.833 -29.645 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.424 7.594 -30.474 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.501 7.140 -28.755 1.00 0.00 H new ATOM 0 HD13 LEU B 332 5.129 6.031 -29.997 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.857 6.444 -32.003 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.566 4.878 -31.544 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.811 5.136 -31.401 1.00 0.00 H new ATOM 1572 N GLU B 333 -0.074 3.596 -29.517 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.143 3.399 -30.487 1.00 0.00 C ATOM 1574 C GLU B 333 -2.507 3.773 -29.893 1.00 0.00 C ATOM 1575 O GLU B 333 -3.345 4.342 -30.594 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.134 1.939 -30.946 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.262 1.650 -31.941 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.197 2.556 -33.174 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -3.282 2.835 -33.736 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -1.073 2.964 -33.543 1.00 0.00 O1- ATOM 0 H GLU B 333 0.287 2.734 -29.108 1.00 0.00 H new ATOM 0 HA GLU B 333 -0.973 4.052 -31.343 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.174 1.709 -31.408 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.236 1.285 -30.080 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.208 0.608 -32.256 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.224 1.783 -31.445 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.733 3.462 -28.611 1.00 0.00 N ATOM 1588 CA LEU B 334 -4.001 3.759 -27.955 1.00 0.00 C ATOM 1589 C LEU B 334 -4.005 5.172 -27.364 1.00 0.00 C ATOM 1590 O LEU B 334 -4.995 5.583 -26.762 1.00 0.00 O ATOM 1591 CB LEU B 334 -4.299 2.693 -26.893 1.00 0.00 C ATOM 1592 CG LEU B 334 -3.305 2.693 -25.722 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.718 3.674 -24.627 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -3.282 1.298 -25.107 1.00 0.00 C ATOM 0 H LEU B 334 -2.048 3.003 -28.010 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.797 3.731 -28.699 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -5.305 2.852 -26.504 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.291 1.710 -27.365 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.330 2.988 -26.109 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.989 3.643 -23.817 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.761 4.682 -25.039 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.700 3.397 -24.242 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.581 1.280 -24.273 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.279 1.042 -24.748 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.970 0.574 -25.859 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.900 5.907 -27.540 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.723 7.237 -26.978 1.00 0.00 C ATOM 1608 C LEU B 335 -3.924 8.132 -27.314 1.00 0.00 C ATOM 1609 O LEU B 335 -4.139 8.457 -28.481 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.427 7.818 -27.551 1.00 0.00 C ATOM 1611 CG LEU B 335 -1.152 9.241 -27.059 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -0.824 9.243 -25.567 1.00 0.00 C ATOM 1613 CD2 LEU B 335 0.037 9.807 -27.830 1.00 0.00 C ATOM 0 H LEU B 335 -2.099 5.585 -28.084 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.659 7.184 -25.891 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.592 7.174 -27.275 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.483 7.818 -28.640 1.00 0.00 H new ATOM 0 HG LEU B 335 -2.041 9.850 -27.223 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.632 10.264 -25.238 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.666 8.834 -25.009 1.00 0.00 H new ATOM 0 HD13 LEU B 335 0.061 8.632 -25.388 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.243 10.821 -27.488 1.00 0.00 H new ATOM 0 HD22 LEU B 335 0.913 9.181 -27.658 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -0.194 9.823 -28.895 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.707 8.536 -26.302 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.860 9.403 -26.474 1.00 0.00 C ATOM 1627 C PRO B 336 -5.462 10.754 -27.054 1.00 0.00 C ATOM 1628 O PRO B 336 -4.391 11.276 -26.750 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.472 9.573 -25.082 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.906 8.409 -24.269 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.555 8.138 -24.917 1.00 0.00 C ATOM 0 HA PRO B 336 -6.571 8.968 -27.176 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -6.199 10.533 -24.643 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.561 9.538 -25.120 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.800 8.670 -23.216 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.555 7.535 -24.316 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.764 8.707 -24.429 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.285 7.085 -24.838 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.325 11.325 -27.899 1.00 0.00 N ATOM 1640 CA ARG B 337 -6.054 12.625 -28.509 1.00 0.00 C ATOM 1641 C ARG B 337 -6.286 13.772 -27.522 1.00 0.00 C ATOM 1642 O ARG B 337 -5.881 14.899 -27.788 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.892 12.798 -29.786 1.00 0.00 C ATOM 1644 CG ARG B 337 -8.343 13.219 -29.516 1.00 0.00 C ATOM 1645 CD ARG B 337 -9.127 12.148 -28.757 1.00 0.00 C ATOM 1646 NE ARG B 337 -10.493 12.597 -28.491 1.00 0.00 N ATOM 1647 CZ ARG B 337 -11.552 12.268 -29.235 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -11.418 11.483 -30.304 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -12.757 12.728 -28.908 1.00 0.00 N ATOM 0 H ARG B 337 -7.214 10.907 -28.174 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.000 12.658 -28.785 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.418 13.545 -30.423 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.892 11.860 -30.341 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.349 14.146 -28.942 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.841 13.427 -30.463 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -9.149 11.226 -29.338 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -8.624 11.920 -27.817 1.00 0.00 H new ATOM 0 HE ARG B 337 -10.647 13.201 -27.684 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.498 11.126 -30.562 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -12.235 11.239 -30.864 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -12.869 13.329 -28.092 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -13.569 12.479 -29.474 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.933 13.499 -26.385 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.169 14.528 -25.377 1.00 0.00 C ATOM 1665 C ASP B 338 -5.939 14.715 -24.486 1.00 0.00 C ATOM 1666 O ASP B 338 -5.898 15.641 -23.680 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.398 14.170 -24.539 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.659 14.018 -25.383 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -10.634 13.447 -24.847 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -9.647 14.471 -26.551 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.300 12.578 -26.143 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.357 15.474 -25.886 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.209 13.240 -24.003 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.559 14.943 -23.788 1.00 0.00 H new ATOM 1675 N SER B 339 -4.938 13.840 -24.628 1.00 0.00 N ATOM 1676 CA SER B 339 -3.724 13.904 -23.824 1.00 0.00 C ATOM 1677 C SER B 339 -2.920 15.162 -24.154 1.00 0.00 C ATOM 1678 O SER B 339 -3.132 15.792 -25.190 1.00 0.00 O ATOM 1679 CB SER B 339 -2.871 12.662 -24.079 1.00 0.00 C ATOM 1680 OG SER B 339 -2.456 12.637 -25.428 1.00 0.00 O ATOM 0 H SER B 339 -4.951 13.074 -25.301 1.00 0.00 H new ATOM 0 HA SER B 339 -4.007 13.942 -22.772 1.00 0.00 H new ATOM 0 HB2 SER B 339 -2.002 12.665 -23.421 1.00 0.00 H new ATOM 0 HB3 SER B 339 -3.442 11.763 -23.848 1.00 0.00 H new ATOM 0 HG SER B 339 -3.167 12.253 -25.982 1.00 0.00 H new ATOM 1686 N LYS B 340 -1.987 15.515 -23.264 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.051 16.609 -23.482 1.00 0.00 C ATOM 1688 C LYS B 340 -0.040 16.228 -24.571 1.00 0.00 C ATOM 1689 O LYS B 340 0.799 17.034 -24.962 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.356 16.920 -22.155 1.00 0.00 C ATOM 1691 CG LYS B 340 0.432 18.232 -22.214 1.00 0.00 C ATOM 1692 CD LYS B 340 0.951 18.562 -20.815 1.00 0.00 C ATOM 1693 CE LYS B 340 1.682 19.904 -20.830 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.142 20.270 -19.481 1.00 0.00 N1+ ATOM 0 H LYS B 340 -1.864 15.043 -22.368 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.577 17.500 -23.826 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.100 16.980 -21.361 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.319 16.103 -21.899 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.264 18.141 -22.913 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.205 19.038 -22.580 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.121 18.599 -20.110 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.624 17.776 -20.473 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.535 19.850 -21.507 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.019 20.679 -21.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 1.762 21.204 -19.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 1.808 19.562 -18.796 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.181 20.303 -19.466 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.120 14.987 -25.065 1.00 0.00 N ATOM 1709 CA ALA B 341 0.745 14.500 -26.120 1.00 0.00 C ATOM 1710 C ALA B 341 0.212 14.898 -27.503 1.00 0.00 C ATOM 1711 O ALA B 341 0.804 14.533 -28.518 1.00 0.00 O ATOM 1712 CB ALA B 341 0.870 12.983 -25.996 1.00 0.00 C ATOM 0 H ALA B 341 -0.794 14.296 -24.735 1.00 0.00 H new ATOM 0 HA ALA B 341 1.730 14.954 -26.015 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.519 12.606 -26.786 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.296 12.731 -25.025 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.116 12.528 -26.089 1.00 0.00 H new ATOM 1718 N LYS B 342 -0.901 15.641 -27.557 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.525 16.041 -28.813 1.00 0.00 C ATOM 1720 C LYS B 342 -0.758 17.190 -29.469 1.00 0.00 C ATOM 1721 O LYS B 342 -0.505 17.158 -30.672 1.00 0.00 O ATOM 1722 CB LYS B 342 -2.963 16.477 -28.528 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.632 17.004 -29.804 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.028 17.575 -29.541 1.00 0.00 C ATOM 1725 CE LYS B 342 -4.988 18.763 -28.574 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.993 18.329 -27.164 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.390 15.979 -26.728 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.513 15.195 -29.500 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.532 15.635 -28.134 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -2.968 17.252 -27.762 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.004 17.777 -30.247 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -3.705 16.196 -30.532 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.475 17.890 -30.484 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.668 16.794 -29.130 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -4.095 19.358 -28.767 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -5.847 19.409 -28.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -5.854 18.678 -26.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -4.972 17.290 -27.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -4.157 18.713 -26.680 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.390 18.207 -28.687 1.00 0.00 N ATOM 1741 CA GLU B 343 0.213 19.425 -29.216 1.00 0.00 C ATOM 1742 C GLU B 343 1.420 19.837 -28.370 1.00 0.00 C ATOM 1743 O GLU B 343 2.428 20.277 -28.920 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.869 20.522 -29.246 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.307 21.948 -29.160 1.00 0.00 C ATOM 1746 CD GLU B 343 -1.380 22.922 -28.678 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -2.251 23.275 -29.506 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -1.320 23.305 -27.482 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.502 18.207 -27.673 1.00 0.00 H new ATOM 0 HA GLU B 343 0.582 19.260 -30.228 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.447 20.424 -30.165 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.558 20.362 -28.417 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.543 21.969 -28.478 1.00 0.00 H new ATOM 0 HG3 GLU B 343 0.061 22.259 -30.138 1.00 0.00 H new ATOM 1755 N ASN B 344 1.314 19.695 -27.043 1.00 0.00 N ATOM 1756 CA ASN B 344 2.378 20.024 -26.104 1.00 0.00 C ATOM 1757 C ASN B 344 3.106 21.314 -26.506 1.00 0.00 C ATOM 1758 O ASN B 344 4.295 21.291 -26.828 1.00 0.00 O ATOM 1759 CB ASN B 344 3.338 18.841 -25.915 1.00 0.00 C ATOM 1760 CG ASN B 344 3.450 17.941 -27.137 1.00 0.00 C ATOM 1761 OD1 ASN B 344 4.386 18.060 -27.922 1.00 0.00 O ATOM 1762 ND2 ASN B 344 2.490 17.039 -27.297 1.00 0.00 N ATOM 0 H ASN B 344 0.471 19.342 -26.591 1.00 0.00 H new ATOM 0 HA ASN B 344 1.921 20.217 -25.134 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.327 19.224 -25.665 1.00 0.00 H new ATOM 0 HB3 ASN B 344 3.003 18.245 -25.066 1.00 0.00 H new ATOM 0 HD21 ASN B 344 2.511 16.408 -28.098 1.00 0.00 H new ATOM 0 HD22 ASN B 344 1.731 16.976 -26.619 1.00 0.00 H new ATOM 1769 N GLU B 345 2.396 22.447 -26.489 1.00 0.00 N ATOM 1770 CA GLU B 345 2.959 23.733 -26.877 1.00 0.00 C ATOM 1771 C GLU B 345 4.060 24.167 -25.901 1.00 0.00 C ATOM 1772 O GLU B 345 4.809 25.103 -26.184 1.00 0.00 O ATOM 1773 CB GLU B 345 1.829 24.771 -26.944 1.00 0.00 C ATOM 1774 CG GLU B 345 2.310 26.148 -27.404 1.00 0.00 C ATOM 1775 CD GLU B 345 3.065 26.084 -28.734 1.00 0.00 C ATOM 1776 OE1 GLU B 345 2.720 25.205 -29.558 1.00 0.00 O ATOM 1777 OE2 GLU B 345 3.980 26.918 -28.915 1.00 0.00 O1- ATOM 0 H GLU B 345 1.417 22.493 -26.206 1.00 0.00 H new ATOM 0 HA GLU B 345 3.422 23.646 -27.860 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.056 24.416 -27.626 1.00 0.00 H new ATOM 0 HB3 GLU B 345 1.368 24.863 -25.960 1.00 0.00 H new ATOM 0 HG2 GLU B 345 1.453 26.814 -27.506 1.00 0.00 H new ATOM 0 HG3 GLU B 345 2.959 26.578 -26.641 1.00 0.00 H new ATOM 1784 N LYS B 346 4.162 23.487 -24.753 1.00 0.00 N ATOM 1785 CA LYS B 346 5.160 23.795 -23.733 1.00 0.00 C ATOM 1786 C LYS B 346 5.861 22.514 -23.269 1.00 0.00 C ATOM 1787 O LYS B 346 6.436 22.470 -22.182 1.00 0.00 O ATOM 1788 CB LYS B 346 4.474 24.549 -22.588 1.00 0.00 C ATOM 1789 CG LYS B 346 5.491 25.295 -21.719 1.00 0.00 C ATOM 1790 CD LYS B 346 4.772 26.220 -20.733 1.00 0.00 C ATOM 1791 CE LYS B 346 3.853 25.421 -19.808 1.00 0.00 C ATOM 1792 NZ LYS B 346 3.180 26.300 -18.827 1.00 0.00 N1+ ATOM 0 H LYS B 346 3.552 22.707 -24.509 1.00 0.00 H new ATOM 0 HA LYS B 346 5.940 24.438 -24.140 1.00 0.00 H new ATOM 0 HB2 LYS B 346 3.754 25.258 -22.997 1.00 0.00 H new ATOM 0 HB3 LYS B 346 3.914 23.846 -21.972 1.00 0.00 H new ATOM 0 HG2 LYS B 346 6.107 24.580 -21.174 1.00 0.00 H new ATOM 0 HG3 LYS B 346 6.162 25.877 -22.351 1.00 0.00 H new ATOM 0 HD2 LYS B 346 5.505 26.767 -20.140 1.00 0.00 H new ATOM 0 HD3 LYS B 346 4.189 26.960 -21.281 1.00 0.00 H new ATOM 0 HE2 LYS B 346 3.105 24.895 -20.401 1.00 0.00 H new ATOM 0 HE3 LYS B 346 4.433 24.663 -19.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 2.801 25.725 -18.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 3.864 26.987 -18.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 2.401 26.808 -19.293 1.00 0.00 H new ATOM 1806 N TRP B 347 5.808 21.472 -24.099 1.00 0.00 N ATOM 1807 CA TRP B 347 6.340 20.156 -23.773 1.00 0.00 C ATOM 1808 C TRP B 347 6.779 19.442 -25.053 1.00 0.00 C ATOM 1809 O TRP B 347 6.767 20.025 -26.135 1.00 0.00 O ATOM 1810 CB TRP B 347 5.250 19.359 -23.043 1.00 0.00 C ATOM 1811 CG TRP B 347 5.479 19.197 -21.573 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.200 20.121 -20.634 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.049 18.059 -20.854 1.00 0.00 C ATOM 1814 NE1 TRP B 347 5.565 19.652 -19.396 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.106 18.386 -19.470 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.519 16.784 -21.228 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 6.625 17.506 -18.515 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.036 15.895 -20.271 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.092 16.253 -18.920 1.00 0.00 C ATOM 0 H TRP B 347 5.388 21.523 -25.027 1.00 0.00 H new ATOM 0 HA TRP B 347 7.212 20.247 -23.126 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.291 19.854 -23.196 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.174 18.371 -23.497 1.00 0.00 H new ATOM 0 HD1 TRP B 347 4.756 21.086 -20.826 1.00 0.00 H new ATOM 0 HE1 TRP B 347 5.450 20.176 -18.528 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.481 16.486 -22.265 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 6.664 17.792 -17.474 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.394 14.925 -20.582 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.495 15.564 -18.193 1.00 0.00 H new ATOM 1830 N ASN B 348 7.166 18.172 -24.925 1.00 0.00 N ATOM 1831 CA ASN B 348 7.461 17.313 -26.063 1.00 0.00 C ATOM 1832 C ASN B 348 6.859 15.931 -25.806 1.00 0.00 C ATOM 1833 O ASN B 348 6.891 15.438 -24.678 1.00 0.00 O ATOM 1834 CB ASN B 348 8.975 17.228 -26.282 1.00 0.00 C ATOM 1835 CG ASN B 348 9.592 18.604 -26.469 1.00 0.00 C ATOM 1836 OD1 ASN B 348 10.246 19.127 -25.572 1.00 0.00 O ATOM 1837 ND2 ASN B 348 9.387 19.201 -27.639 1.00 0.00 N ATOM 0 H ASN B 348 7.283 17.712 -24.022 1.00 0.00 H new ATOM 0 HA ASN B 348 7.021 17.728 -26.970 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.439 16.734 -25.429 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.182 16.614 -27.158 1.00 0.00 H new ATOM 0 HD21 ASN B 348 9.779 20.126 -27.815 1.00 0.00 H new ATOM 0 HD22 ASN B 348 8.838 18.734 -28.360 1.00 0.00 H new ATOM 1844 N THR B 349 6.308 15.307 -26.848 1.00 0.00 N ATOM 1845 CA THR B 349 5.605 14.041 -26.687 1.00 0.00 C ATOM 1846 C THR B 349 6.576 12.931 -26.305 1.00 0.00 C ATOM 1847 O THR B 349 6.228 12.042 -25.532 1.00 0.00 O ATOM 1848 CB THR B 349 4.866 13.687 -27.980 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.951 14.708 -28.297 1.00 0.00 O ATOM 1850 CG2 THR B 349 4.108 12.373 -27.794 1.00 0.00 C ATOM 0 H THR B 349 6.336 15.658 -27.805 1.00 0.00 H new ATOM 0 HA THR B 349 4.877 14.145 -25.882 1.00 0.00 H new ATOM 0 HB THR B 349 5.590 13.581 -28.788 1.00 0.00 H new ATOM 0 HG1 THR B 349 3.044 14.339 -28.320 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.582 12.123 -28.716 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.813 11.578 -27.550 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.388 12.480 -26.983 1.00 0.00 H new ATOM 1858 N GLN B 350 7.801 12.972 -26.839 1.00 0.00 N ATOM 1859 CA GLN B 350 8.788 11.947 -26.538 1.00 0.00 C ATOM 1860 C GLN B 350 9.304 12.103 -25.106 1.00 0.00 C ATOM 1861 O GLN B 350 9.707 11.123 -24.489 1.00 0.00 O ATOM 1862 CB GLN B 350 9.931 12.009 -27.554 1.00 0.00 C ATOM 1863 CG GLN B 350 10.728 13.316 -27.454 1.00 0.00 C ATOM 1864 CD GLN B 350 12.003 13.246 -28.282 1.00 0.00 C ATOM 1865 OE1 GLN B 350 12.039 12.615 -29.333 1.00 0.00 O ATOM 1866 NE2 GLN B 350 13.063 13.897 -27.809 1.00 0.00 N ATOM 0 H GLN B 350 8.125 13.700 -27.476 1.00 0.00 H new ATOM 0 HA GLN B 350 8.319 10.966 -26.613 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.601 11.164 -27.396 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.525 11.910 -28.561 1.00 0.00 H new ATOM 0 HG2 GLN B 350 10.113 14.148 -27.798 1.00 0.00 H new ATOM 0 HG3 GLN B 350 10.978 13.514 -26.412 1.00 0.00 H new ATOM 0 HE21 GLN B 350 12.995 14.411 -26.931 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.943 13.881 -28.325 1.00 0.00 H new ATOM 1875 N LYS B 351 9.291 13.332 -24.574 1.00 0.00 N ATOM 1876 CA LYS B 351 9.720 13.569 -23.202 1.00 0.00 C ATOM 1877 C LYS B 351 8.683 13.003 -22.242 1.00 0.00 C ATOM 1878 O LYS B 351 9.036 12.412 -21.223 1.00 0.00 O ATOM 1879 CB LYS B 351 9.905 15.072 -22.977 1.00 0.00 C ATOM 1880 CG LYS B 351 10.419 15.339 -21.558 1.00 0.00 C ATOM 1881 CD LYS B 351 10.643 16.836 -21.354 1.00 0.00 C ATOM 1882 CE LYS B 351 11.230 17.066 -19.963 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.511 18.495 -19.729 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.989 14.168 -25.074 1.00 0.00 H new ATOM 0 HA LYS B 351 10.672 13.071 -23.019 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.609 15.472 -23.707 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.958 15.589 -23.131 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.701 14.968 -20.827 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.351 14.798 -21.393 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.319 17.223 -22.117 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.702 17.375 -21.459 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.534 16.702 -19.207 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.149 16.490 -19.854 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 12.031 18.605 -18.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.085 18.869 -20.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.615 19.021 -19.675 1.00 0.00 H new ATOM 1897 N TYR B 352 7.403 13.182 -22.569 1.00 0.00 N ATOM 1898 CA TYR B 352 6.320 12.668 -21.750 1.00 0.00 C ATOM 1899 C TYR B 352 6.286 11.144 -21.805 1.00 0.00 C ATOM 1900 O TYR B 352 6.119 10.488 -20.776 1.00 0.00 O ATOM 1901 CB TYR B 352 5.003 13.246 -22.268 1.00 0.00 C ATOM 1902 CG TYR B 352 3.808 12.425 -21.858 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.468 12.329 -20.502 1.00 0.00 C ATOM 1904 CD2 TYR B 352 3.056 11.750 -22.830 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.374 11.545 -20.110 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.961 10.963 -22.445 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.619 10.855 -21.080 1.00 0.00 C ATOM 1908 OH TYR B 352 0.563 10.087 -20.696 1.00 0.00 O ATOM 0 H TYR B 352 7.096 13.683 -23.402 1.00 0.00 H new ATOM 0 HA TYR B 352 6.472 12.963 -20.712 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.885 14.263 -21.895 1.00 0.00 H new ATOM 0 HB3 TYR B 352 5.041 13.308 -23.356 1.00 0.00 H new ATOM 0 HD1 TYR B 352 4.048 12.858 -19.760 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.320 11.836 -23.874 1.00 0.00 H new ATOM 0 HE1 TYR B 352 2.110 11.470 -19.066 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.381 10.441 -23.191 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.266 10.466 -21.057 1.00 0.00 H new ATOM 1918 N PHE B 353 6.451 10.580 -23.003 1.00 0.00 N ATOM 1919 CA PHE B 353 6.377 9.142 -23.195 1.00 0.00 C ATOM 1920 C PHE B 353 7.546 8.442 -22.502 1.00 0.00 C ATOM 1921 O PHE B 353 7.346 7.415 -21.860 1.00 0.00 O ATOM 1922 CB PHE B 353 6.359 8.851 -24.697 1.00 0.00 C ATOM 1923 CG PHE B 353 6.815 7.460 -25.056 1.00 0.00 C ATOM 1924 CD1 PHE B 353 8.171 7.233 -25.326 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.899 6.398 -25.120 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.616 5.946 -25.645 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.346 5.112 -25.454 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.705 4.884 -25.713 1.00 0.00 C ATOM 0 H PHE B 353 6.638 11.107 -23.856 1.00 0.00 H new ATOM 0 HA PHE B 353 5.463 8.754 -22.745 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.347 8.999 -25.074 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.997 9.574 -25.205 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.873 8.053 -25.288 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.853 6.571 -24.913 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.664 5.771 -25.839 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.642 4.295 -25.512 1.00 0.00 H new ATOM 0 HZ PHE B 353 8.049 3.892 -25.964 1.00 0.00 H new ATOM 1938 N VAL B 354 8.764 8.985 -22.621 1.00 0.00 N ATOM 1939 CA VAL B 354 9.930 8.352 -22.018 1.00 0.00 C ATOM 1940 C VAL B 354 9.827 8.405 -20.498 1.00 0.00 C ATOM 1941 O VAL B 354 10.225 7.455 -19.824 1.00 0.00 O ATOM 1942 CB VAL B 354 11.216 9.031 -22.506 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.417 8.596 -21.667 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.490 8.642 -23.958 1.00 0.00 C ATOM 0 H VAL B 354 8.961 9.850 -23.124 1.00 0.00 H new ATOM 0 HA VAL B 354 9.964 7.306 -22.322 1.00 0.00 H new ATOM 0 HB VAL B 354 11.077 10.108 -22.415 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.316 9.092 -22.034 1.00 0.00 H new ATOM 0 HG12 VAL B 354 12.251 8.870 -20.625 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.542 7.516 -21.743 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.405 9.128 -24.298 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.605 7.560 -24.029 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.656 8.960 -24.583 1.00 0.00 H new ATOM 1954 N ILE B 355 9.297 9.503 -19.953 1.00 0.00 N ATOM 1955 CA ILE B 355 9.173 9.662 -18.511 1.00 0.00 C ATOM 1956 C ILE B 355 8.079 8.745 -17.961 1.00 0.00 C ATOM 1957 O ILE B 355 8.291 8.059 -16.962 1.00 0.00 O ATOM 1958 CB ILE B 355 8.875 11.134 -18.194 1.00 0.00 C ATOM 1959 CG1 ILE B 355 10.160 11.957 -18.342 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.322 11.279 -16.772 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.874 13.454 -18.252 1.00 0.00 C ATOM 0 H ILE B 355 8.948 10.294 -20.494 1.00 0.00 H new ATOM 0 HA ILE B 355 10.109 9.378 -18.029 1.00 0.00 H new ATOM 0 HB ILE B 355 8.123 11.501 -18.893 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.868 11.673 -17.564 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.631 11.731 -19.299 1.00 0.00 H new ATOM 0 HG21 ILE B 355 8.117 12.330 -16.567 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.400 10.705 -16.680 1.00 0.00 H new ATOM 0 HG23 ILE B 355 9.055 10.906 -16.057 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.805 14.010 -18.361 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.185 13.741 -19.047 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.427 13.681 -17.284 1.00 0.00 H new ATOM 1973 N THR B 356 6.907 8.726 -18.607 1.00 0.00 N ATOM 1974 CA THR B 356 5.755 8.019 -18.069 1.00 0.00 C ATOM 1975 C THR B 356 5.967 6.510 -18.094 1.00 0.00 C ATOM 1976 O THR B 356 5.667 5.836 -17.113 1.00 0.00 O ATOM 1977 CB THR B 356 4.493 8.415 -18.844 1.00 0.00 C ATOM 1978 OG1 THR B 356 4.181 9.753 -18.540 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.305 7.541 -18.434 1.00 0.00 C ATOM 0 H THR B 356 6.739 9.192 -19.499 1.00 0.00 H new ATOM 0 HA THR B 356 5.629 8.307 -17.025 1.00 0.00 H new ATOM 0 HB THR B 356 4.681 8.284 -19.910 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.847 10.202 -19.345 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.421 7.841 -18.997 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.532 6.496 -18.645 1.00 0.00 H new ATOM 0 HG23 THR B 356 3.114 7.663 -17.368 1.00 0.00 H new ATOM 1987 N LEU B 357 6.479 5.966 -19.202 1.00 0.00 N ATOM 1988 CA LEU B 357 6.666 4.528 -19.296 1.00 0.00 C ATOM 1989 C LEU B 357 7.893 4.082 -18.504 1.00 0.00 C ATOM 1990 O LEU B 357 7.955 2.930 -18.085 1.00 0.00 O ATOM 1991 CB LEU B 357 6.778 4.105 -20.763 1.00 0.00 C ATOM 1992 CG LEU B 357 5.387 4.049 -21.402 1.00 0.00 C ATOM 1993 CD1 LEU B 357 4.906 5.433 -21.833 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.436 3.134 -22.622 1.00 0.00 C ATOM 0 H LEU B 357 6.764 6.493 -20.027 1.00 0.00 H new ATOM 0 HA LEU B 357 5.796 4.038 -18.860 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.408 4.810 -21.306 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.258 3.129 -20.833 1.00 0.00 H new ATOM 0 HG LEU B 357 4.688 3.665 -20.659 1.00 0.00 H new ATOM 0 HD11 LEU B 357 3.916 5.351 -22.281 1.00 0.00 H new ATOM 0 HD12 LEU B 357 4.857 6.088 -20.963 1.00 0.00 H new ATOM 0 HD13 LEU B 357 5.601 5.849 -22.562 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.449 3.089 -23.083 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.155 3.525 -23.342 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.739 2.133 -22.314 1.00 0.00 H new ATOM 2006 N SER B 358 8.867 4.972 -18.287 1.00 0.00 N ATOM 2007 CA SER B 358 10.017 4.638 -17.457 1.00 0.00 C ATOM 2008 C SER B 358 9.580 4.499 -16.000 1.00 0.00 C ATOM 2009 O SER B 358 10.035 3.597 -15.295 1.00 0.00 O ATOM 2010 CB SER B 358 11.086 5.721 -17.599 1.00 0.00 C ATOM 2011 OG SER B 358 12.153 5.459 -16.714 1.00 0.00 O ATOM 0 H SER B 358 8.878 5.917 -18.672 1.00 0.00 H new ATOM 0 HA SER B 358 10.439 3.688 -17.784 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.452 5.751 -18.625 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.656 6.699 -17.385 1.00 0.00 H new ATOM 0 HG SER B 358 12.836 6.155 -16.810 1.00 0.00 H new ATOM 2017 N LYS B 359 8.695 5.393 -15.547 1.00 0.00 N ATOM 2018 CA LYS B 359 8.189 5.364 -14.181 1.00 0.00 C ATOM 2019 C LYS B 359 7.174 4.235 -14.008 1.00 0.00 C ATOM 2020 O LYS B 359 7.211 3.518 -13.010 1.00 0.00 O ATOM 2021 CB LYS B 359 7.549 6.716 -13.850 1.00 0.00 C ATOM 2022 CG LYS B 359 8.611 7.814 -13.722 1.00 0.00 C ATOM 2023 CD LYS B 359 9.465 7.637 -12.459 1.00 0.00 C ATOM 2024 CE LYS B 359 8.606 7.767 -11.202 1.00 0.00 C ATOM 2025 NZ LYS B 359 9.427 7.670 -9.980 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.315 6.149 -16.116 1.00 0.00 H new ATOM 0 HA LYS B 359 9.017 5.180 -13.496 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.836 6.985 -14.630 1.00 0.00 H new ATOM 0 HB3 LYS B 359 6.988 6.638 -12.918 1.00 0.00 H new ATOM 0 HG2 LYS B 359 9.255 7.801 -14.601 1.00 0.00 H new ATOM 0 HG3 LYS B 359 8.125 8.789 -13.698 1.00 0.00 H new ATOM 0 HD2 LYS B 359 9.949 6.660 -12.475 1.00 0.00 H new ATOM 0 HD3 LYS B 359 10.258 8.385 -12.442 1.00 0.00 H new ATOM 0 HE2 LYS B 359 8.081 8.722 -11.215 1.00 0.00 H new ATOM 0 HE3 LYS B 359 7.846 6.985 -11.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 8.816 7.762 -9.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 9.909 6.749 -9.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 10.136 8.431 -9.977 1.00 0.00 H new ATOM 2039 N ALA B 360 6.268 4.070 -14.974 1.00 0.00 N ATOM 2040 CA ALA B 360 5.232 3.057 -14.882 1.00 0.00 C ATOM 2041 C ALA B 360 5.852 1.663 -14.944 1.00 0.00 C ATOM 2042 O ALA B 360 5.384 0.744 -14.276 1.00 0.00 O ATOM 2043 CB ALA B 360 4.232 3.255 -16.020 1.00 0.00 C ATOM 0 H ALA B 360 6.237 4.629 -15.827 1.00 0.00 H new ATOM 0 HA ALA B 360 4.710 3.153 -13.930 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.452 2.496 -15.955 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.783 4.245 -15.941 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.747 3.165 -16.977 1.00 0.00 H new ATOM 2049 N TRP B 361 6.909 1.505 -15.747 1.00 0.00 N ATOM 2050 CA TRP B 361 7.585 0.228 -15.864 1.00 0.00 C ATOM 2051 C TRP B 361 8.389 -0.069 -14.608 1.00 0.00 C ATOM 2052 O TRP B 361 8.492 -1.227 -14.203 1.00 0.00 O ATOM 2053 CB TRP B 361 8.500 0.239 -17.087 1.00 0.00 C ATOM 2054 CG TRP B 361 9.358 -0.976 -17.237 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.691 -0.971 -17.447 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.969 -2.387 -17.199 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.152 -2.265 -17.555 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.130 -3.182 -17.406 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.758 -3.071 -16.995 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 10.090 -4.579 -17.417 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.710 -4.474 -16.989 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.872 -5.229 -17.199 1.00 0.00 C ATOM 0 H TRP B 361 7.307 2.249 -16.320 1.00 0.00 H new ATOM 0 HA TRP B 361 6.837 -0.556 -15.984 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.887 0.346 -17.982 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.144 1.117 -17.034 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.305 -0.085 -17.520 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.126 -2.515 -17.724 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.850 -2.508 -16.840 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.990 -5.150 -17.592 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.769 -4.976 -16.821 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.826 -6.308 -17.192 1.00 0.00 H new ATOM 2073 N SER B 362 8.962 0.963 -13.984 1.00 0.00 N ATOM 2074 CA SER B 362 9.760 0.776 -12.784 1.00 0.00 C ATOM 2075 C SER B 362 8.882 0.275 -11.637 1.00 0.00 C ATOM 2076 O SER B 362 9.330 -0.521 -10.810 1.00 0.00 O ATOM 2077 CB SER B 362 10.431 2.101 -12.415 1.00 0.00 C ATOM 2078 OG SER B 362 11.154 1.960 -11.213 1.00 0.00 O ATOM 0 H SER B 362 8.885 1.932 -14.294 1.00 0.00 H new ATOM 0 HA SER B 362 10.530 0.027 -12.970 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.100 2.414 -13.216 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.678 2.881 -12.306 1.00 0.00 H new ATOM 0 HG SER B 362 11.581 2.812 -10.986 1.00 0.00 H new ATOM 2084 N VAL B 363 7.627 0.738 -11.587 1.00 0.00 N ATOM 2085 CA VAL B 363 6.695 0.341 -10.540 1.00 0.00 C ATOM 2086 C VAL B 363 6.210 -1.093 -10.760 1.00 0.00 C ATOM 2087 O VAL B 363 5.982 -1.824 -9.797 1.00 0.00 O ATOM 2088 CB VAL B 363 5.513 1.322 -10.514 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.396 0.824 -9.597 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.984 2.685 -10.007 1.00 0.00 C ATOM 0 H VAL B 363 7.238 1.392 -12.267 1.00 0.00 H new ATOM 0 HA VAL B 363 7.204 0.371 -9.577 1.00 0.00 H new ATOM 0 HB VAL B 363 5.128 1.403 -11.530 1.00 0.00 H new ATOM 0 HG11 VAL B 363 3.575 1.541 -9.601 1.00 0.00 H new ATOM 0 HG12 VAL B 363 4.036 -0.142 -9.953 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.779 0.717 -8.582 1.00 0.00 H new ATOM 0 HG21 VAL B 363 5.143 3.378 -9.990 1.00 0.00 H new ATOM 0 HG22 VAL B 363 6.387 2.579 -9.000 1.00 0.00 H new ATOM 0 HG23 VAL B 363 6.759 3.072 -10.669 1.00 0.00 H new ATOM 2100 N VAL B 364 6.048 -1.511 -12.021 1.00 0.00 N ATOM 2101 CA VAL B 364 5.569 -2.855 -12.316 1.00 0.00 C ATOM 2102 C VAL B 364 6.696 -3.872 -12.159 1.00 0.00 C ATOM 2103 O VAL B 364 6.490 -4.925 -11.555 1.00 0.00 O ATOM 2104 CB VAL B 364 4.978 -2.908 -13.728 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.643 -4.344 -14.123 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.695 -2.073 -13.771 1.00 0.00 C ATOM 0 H VAL B 364 6.241 -0.939 -12.843 1.00 0.00 H new ATOM 0 HA VAL B 364 4.783 -3.110 -11.605 1.00 0.00 H new ATOM 0 HB VAL B 364 5.716 -2.512 -14.426 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.225 -4.356 -15.129 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.550 -4.949 -14.099 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.915 -4.754 -13.423 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.271 -2.108 -14.775 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.975 -2.476 -13.059 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.924 -1.040 -13.510 1.00 0.00 H new ATOM 2116 N LYS B 365 7.885 -3.579 -12.691 1.00 0.00 N ATOM 2117 CA LYS B 365 8.973 -4.547 -12.651 1.00 0.00 C ATOM 2118 C LYS B 365 9.415 -4.808 -11.210 1.00 0.00 C ATOM 2119 O LYS B 365 9.835 -5.917 -10.890 1.00 0.00 O ATOM 2120 CB LYS B 365 10.136 -4.068 -13.526 1.00 0.00 C ATOM 2121 CG LYS B 365 10.859 -2.868 -12.913 1.00 0.00 C ATOM 2122 CD LYS B 365 11.827 -2.262 -13.930 1.00 0.00 C ATOM 2123 CE LYS B 365 12.894 -3.276 -14.353 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.753 -3.660 -13.214 1.00 0.00 N1+ ATOM 0 H LYS B 365 8.113 -2.695 -13.146 1.00 0.00 H new ATOM 0 HA LYS B 365 8.619 -5.495 -13.055 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.844 -4.885 -13.666 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.760 -3.799 -14.513 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.133 -2.118 -12.599 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.403 -3.178 -12.021 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.274 -1.926 -14.807 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.307 -1.383 -13.500 1.00 0.00 H new ATOM 0 HE2 LYS B 365 12.412 -4.164 -14.763 1.00 0.00 H new ATOM 0 HE3 LYS B 365 13.508 -2.851 -15.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.582 -4.182 -13.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 14.069 -2.805 -12.713 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.214 -4.264 -12.561 1.00 0.00 H new ATOM 2138 N LYS B 366 9.321 -3.793 -10.339 1.00 0.00 N ATOM 2139 CA LYS B 366 9.674 -3.966 -8.935 1.00 0.00 C ATOM 2140 C LYS B 366 8.549 -4.669 -8.181 1.00 0.00 C ATOM 2141 O LYS B 366 8.780 -5.239 -7.119 1.00 0.00 O ATOM 2142 CB LYS B 366 9.999 -2.612 -8.299 1.00 0.00 C ATOM 2143 CG LYS B 366 8.728 -1.814 -8.000 1.00 0.00 C ATOM 2144 CD LYS B 366 9.068 -0.426 -7.445 1.00 0.00 C ATOM 2145 CE LYS B 366 9.963 -0.522 -6.205 1.00 0.00 C ATOM 2146 NZ LYS B 366 9.305 -1.281 -5.121 1.00 0.00 N1+ ATOM 0 H LYS B 366 9.006 -2.855 -10.585 1.00 0.00 H new ATOM 0 HA LYS B 366 10.563 -4.594 -8.873 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.558 -2.767 -7.376 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.641 -2.039 -8.968 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.137 -1.711 -8.910 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.114 -2.357 -7.281 1.00 0.00 H new ATOM 0 HD2 LYS B 366 9.571 0.161 -8.213 1.00 0.00 H new ATOM 0 HD3 LYS B 366 8.148 0.101 -7.191 1.00 0.00 H new ATOM 0 HE2 LYS B 366 10.903 -1.005 -6.470 1.00 0.00 H new ATOM 0 HE3 LYS B 366 10.208 0.480 -5.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 9.875 -1.213 -4.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 8.359 -0.886 -4.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 9.217 -2.279 -5.400 1.00 0.00 H new ATOM 2160 N TYR B 367 7.330 -4.629 -8.729 1.00 0.00 N ATOM 2161 CA TYR B 367 6.195 -5.326 -8.140 1.00 0.00 C ATOM 2162 C TYR B 367 6.265 -6.824 -8.451 1.00 0.00 C ATOM 2163 O TYR B 367 5.788 -7.640 -7.664 1.00 0.00 O ATOM 2164 CB TYR B 367 4.897 -4.707 -8.671 1.00 0.00 C ATOM 2165 CG TYR B 367 3.864 -5.710 -9.135 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.100 -6.423 -8.198 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.671 -5.926 -10.508 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.155 -7.366 -8.632 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.739 -6.872 -10.949 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.973 -7.594 -10.010 1.00 0.00 C ATOM 2171 OH TYR B 367 1.055 -8.508 -10.436 1.00 0.00 O ATOM 0 H TYR B 367 7.109 -4.117 -9.583 1.00 0.00 H new ATOM 0 HA TYR B 367 6.220 -5.217 -7.056 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.458 -4.089 -7.888 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.139 -4.044 -9.502 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.239 -6.246 -7.142 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.244 -5.360 -11.227 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.569 -7.916 -7.911 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.606 -7.049 -12.006 1.00 0.00 H new ATOM 0 HH TYR B 367 1.056 -8.541 -11.415 1.00 0.00 H new ATOM 2181 N LEU B 368 6.858 -7.188 -9.596 1.00 0.00 N ATOM 2182 CA LEU B 368 6.922 -8.579 -10.030 1.00 0.00 C ATOM 2183 C LEU B 368 8.310 -9.190 -9.814 1.00 0.00 C ATOM 2184 O LEU B 368 8.520 -10.357 -10.149 1.00 0.00 O ATOM 2185 CB LEU B 368 6.461 -8.689 -11.485 1.00 0.00 C ATOM 2186 CG LEU B 368 7.343 -7.900 -12.464 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.591 -8.678 -12.876 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.526 -7.611 -13.722 1.00 0.00 C ATOM 0 H LEU B 368 7.301 -6.530 -10.237 1.00 0.00 H new ATOM 0 HA LEU B 368 6.243 -9.164 -9.410 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.454 -9.739 -11.778 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.435 -8.330 -11.562 1.00 0.00 H new ATOM 0 HG LEU B 368 7.663 -6.986 -11.964 1.00 0.00 H new ATOM 0 HD11 LEU B 368 9.182 -8.078 -13.568 1.00 0.00 H new ATOM 0 HD12 LEU B 368 9.187 -8.904 -11.992 1.00 0.00 H new ATOM 0 HD13 LEU B 368 8.296 -9.608 -13.362 1.00 0.00 H new ATOM 0 HD21 LEU B 368 7.135 -7.051 -14.431 1.00 0.00 H new ATOM 0 HD22 LEU B 368 6.213 -8.551 -14.176 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.646 -7.025 -13.458 1.00 0.00 H new ATOM 2200 N GLU B 369 9.254 -8.421 -9.267 1.00 0.00 N ATOM 2201 CA GLU B 369 10.603 -8.915 -9.013 1.00 0.00 C ATOM 2202 C GLU B 369 10.580 -10.116 -8.064 1.00 0.00 C ATOM 2203 O GLU B 369 9.617 -10.313 -7.318 1.00 0.00 O ATOM 2204 CB GLU B 369 11.477 -7.791 -8.443 1.00 0.00 C ATOM 2205 CG GLU B 369 11.119 -7.498 -6.981 1.00 0.00 C ATOM 2206 CD GLU B 369 11.857 -6.270 -6.445 1.00 0.00 C ATOM 2207 OE1 GLU B 369 12.540 -5.601 -7.252 1.00 0.00 O ATOM 2208 OE2 GLU B 369 11.729 -6.010 -5.226 1.00 0.00 O1- ATOM 0 H GLU B 369 9.105 -7.450 -8.992 1.00 0.00 H new ATOM 0 HA GLU B 369 11.031 -9.247 -9.959 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.528 -8.072 -8.514 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.348 -6.888 -9.040 1.00 0.00 H new ATOM 0 HG2 GLU B 369 10.044 -7.341 -6.896 1.00 0.00 H new ATOM 0 HG3 GLU B 369 11.364 -8.365 -6.367 1.00 0.00 H new ATOM 2215 N ALA B 370 11.648 -10.916 -8.096 1.00 0.00 N ATOM 2216 CA ALA B 370 11.773 -12.102 -7.263 1.00 0.00 C ATOM 2217 C ALA B 370 13.248 -12.429 -7.031 1.00 0.00 C ATOM 2218 O ALA B 370 13.589 -12.755 -5.873 1.00 0.00 O ATOM 2219 CB ALA B 370 11.057 -13.273 -7.935 1.00 0.00 C ATOM 2220 OXT ALA B 370 14.016 -12.350 -8.016 1.00 0.00 O1- ATOM 0 H ALA B 370 12.450 -10.754 -8.704 1.00 0.00 H new ATOM 0 HA ALA B 370 11.311 -11.916 -6.294 1.00 0.00 H new ATOM 0 HB1 ALA B 370 11.150 -14.162 -7.312 1.00 0.00 H new ATOM 0 HB2 ALA B 370 10.003 -13.029 -8.064 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.507 -13.464 -8.909 1.00 0.00 H new TER 2226 ALA B 370 HETATM 2227 PG ATP B 401 -4.406 17.128 -16.105 1.00 0.00 P HETATM 2228 O1G ATP B 401 -4.610 17.554 -17.500 1.00 0.00 O HETATM 2229 O2G ATP B 401 -5.636 17.099 -15.278 1.00 0.00 O HETATM 2230 O3G ATP B 401 -3.512 15.966 -15.929 1.00 0.00 O HETATM 2231 PB ATP B 401 -3.805 19.317 -14.245 1.00 0.00 P HETATM 2232 O1B ATP B 401 -2.509 19.954 -13.912 1.00 0.00 O HETATM 2233 O2B ATP B 401 -4.569 18.585 -13.206 1.00 0.00 O HETATM 2234 O3B ATP B 401 -3.594 18.334 -15.475 1.00 0.00 O HETATM 2235 PA ATP B 401 -6.336 20.699 -14.721 1.00 0.00 P HETATM 2236 O1A ATP B 401 -6.968 19.449 -14.231 1.00 0.00 O HETATM 2237 O2A ATP B 401 -6.538 21.962 -13.975 1.00 0.00 O HETATM 2238 O3A ATP B 401 -4.777 20.423 -14.840 1.00 0.00 O HETATM 2239 O5' ATP B 401 -6.798 20.944 -16.241 1.00 0.00 O HETATM 2240 C5' ATP B 401 -6.442 20.026 -17.260 1.00 0.00 C HETATM 2241 C4' ATP B 401 -7.046 20.417 -18.613 1.00 0.00 C HETATM 2242 O4' ATP B 401 -8.342 19.866 -18.770 1.00 0.00 O HETATM 2243 C3' ATP B 401 -7.229 21.927 -18.739 1.00 0.00 C HETATM 2244 O3' ATP B 401 -7.190 22.293 -20.104 1.00 0.00 O HETATM 2245 C2' ATP B 401 -8.618 22.146 -18.140 1.00 0.00 C HETATM 2246 O2' ATP B 401 -9.351 23.121 -18.863 1.00 0.00 O HETATM 2247 C1' ATP B 401 -9.289 20.770 -18.219 1.00 0.00 C HETATM 2248 N9 ATP B 401 -9.738 20.324 -16.873 1.00 0.00 N HETATM 2249 C8 ATP B 401 -10.276 21.077 -15.860 1.00 0.00 C HETATM 2250 N7 ATP B 401 -10.583 20.395 -14.789 1.00 0.00 N HETATM 2251 C5 ATP B 401 -10.235 19.087 -15.122 1.00 0.00 C HETATM 2252 C6 ATP B 401 -10.329 17.860 -14.431 1.00 0.00 C HETATM 2253 N6 ATP B 401 -10.821 17.744 -13.192 1.00 0.00 N HETATM 2254 N1 ATP B 401 -9.907 16.751 -15.050 1.00 0.00 N HETATM 2255 C2 ATP B 401 -9.429 16.844 -16.283 1.00 0.00 C HETATM 2256 N3 ATP B 401 -9.293 17.920 -17.042 1.00 0.00 N HETATM 2257 C4 ATP B 401 -9.720 19.032 -16.390 1.00 0.00 C HETATM 0 HO3' ATP B 401 -8.007 22.783 -20.335 1.00 0.00 H new HETATM 0 HO2' ATP B 401 -10.234 23.235 -18.455 1.00 0.00 H new HETATM 0 HN62 ATP B 401 -10.863 16.829 -12.744 1.00 0.00 H new HETATM 0 HN61 ATP B 401 -11.154 18.571 -12.696 1.00 0.00 H new HETATM 0 H5'2 ATP B 401 -5.356 19.981 -17.346 1.00 0.00 H new HETATM 0 H5'1 ATP B 401 -6.782 19.028 -16.985 1.00 0.00 H new HETATM 0 H8 ATP B 401 -10.434 22.152 -15.942 1.00 0.00 H new HETATM 0 H4' ATP B 401 -6.350 20.041 -19.363 1.00 0.00 H new HETATM 0 H3' ATP B 401 -6.460 22.520 -18.243 1.00 0.00 H new HETATM 0 H2' ATP B 401 -8.569 22.524 -17.119 1.00 0.00 H new HETATM 0 H2 ATP B 401 -9.103 15.906 -16.733 1.00 0.00 H new HETATM 0 H1' ATP B 401 -10.178 20.813 -18.849 1.00 0.00 H new HETATM 2270 PG ATP B 402 -1.918 19.934 -25.700 1.00 0.00 P HETATM 2271 O1G ATP B 402 -1.011 21.002 -26.163 1.00 0.00 O HETATM 2272 O2G ATP B 402 -3.344 20.166 -26.013 1.00 0.00 O HETATM 2273 O3G ATP B 402 -1.437 18.562 -25.943 1.00 0.00 O HETATM 2274 PB ATP B 402 -1.907 21.415 -23.249 1.00 0.00 P HETATM 2275 O1B ATP B 402 -2.248 22.538 -24.162 1.00 0.00 O HETATM 2276 O2B ATP B 402 -2.733 21.150 -22.049 1.00 0.00 O HETATM 2277 O3B ATP B 402 -1.867 20.100 -24.130 1.00 0.00 O HETATM 2278 PA ATP B 402 0.799 22.436 -23.422 1.00 0.00 P HETATM 2279 O1A ATP B 402 0.335 22.963 -24.728 1.00 0.00 O HETATM 2280 O2A ATP B 402 2.027 21.617 -23.353 1.00 0.00 O HETATM 2281 O3A ATP B 402 -0.401 21.610 -22.800 1.00 0.00 O HETATM 2282 O5' ATP B 402 0.982 23.673 -22.417 1.00 0.00 O HETATM 2283 C5' ATP B 402 -0.056 24.605 -22.214 1.00 0.00 C HETATM 2284 C4' ATP B 402 0.504 25.817 -21.469 1.00 0.00 C HETATM 2285 O4' ATP B 402 1.400 26.563 -22.284 1.00 0.00 O HETATM 2286 C3' ATP B 402 -0.588 26.794 -21.053 1.00 0.00 C HETATM 2287 O3' ATP B 402 -1.243 26.411 -19.859 1.00 0.00 O HETATM 2288 C2' ATP B 402 0.224 28.067 -20.860 1.00 0.00 C HETATM 2289 O2' ATP B 402 0.851 28.065 -19.590 1.00 0.00 O HETATM 2290 C1' ATP B 402 1.302 27.942 -21.939 1.00 0.00 C HETATM 2291 N9 ATP B 402 0.933 28.764 -23.118 1.00 0.00 N HETATM 2292 C8 ATP B 402 1.286 30.065 -23.381 1.00 0.00 C HETATM 2293 N7 ATP B 402 0.813 30.528 -24.507 1.00 0.00 N HETATM 2294 C5 ATP B 402 0.089 29.457 -25.027 1.00 0.00 C HETATM 2295 C6 ATP B 402 -0.665 29.293 -26.206 1.00 0.00 C HETATM 2296 N6 ATP B 402 -0.818 30.256 -27.121 1.00 0.00 N HETATM 2297 N1 ATP B 402 -1.261 28.109 -26.421 1.00 0.00 N HETATM 2298 C2 ATP B 402 -1.113 27.148 -25.519 1.00 0.00 C HETATM 2299 N3 ATP B 402 -0.435 27.169 -24.380 1.00 0.00 N HETATM 2300 C4 ATP B 402 0.154 28.377 -24.187 1.00 0.00 C HETATM 0 HO3' ATP B 402 -0.696 26.670 -19.088 1.00 0.00 H new HETATM 0 HO2' ATP B 402 1.370 28.889 -19.480 1.00 0.00 H new HETATM 0 HN62 ATP B 402 -1.376 30.081 -27.957 1.00 0.00 H new HETATM 0 HN61 ATP B 402 -0.377 31.165 -26.983 1.00 0.00 H new HETATM 0 H5'2 ATP B 402 -0.478 24.913 -23.171 1.00 0.00 H new HETATM 0 H5'1 ATP B 402 -0.864 24.150 -21.640 1.00 0.00 H new HETATM 0 H8 ATP B 402 1.906 30.659 -22.709 1.00 0.00 H new HETATM 0 H4' ATP B 402 1.007 25.403 -20.595 1.00 0.00 H new HETATM 0 H3' ATP B 402 -1.402 26.872 -21.774 1.00 0.00 H new HETATM 0 H2' ATP B 402 -0.380 28.972 -20.924 1.00 0.00 H new HETATM 0 H2 ATP B 402 -1.620 26.210 -25.746 1.00 0.00 H new HETATM 0 H1' ATP B 402 2.265 28.304 -21.578 1.00 0.00 H new HETATM 2313 MG MG B 403 -6.205 17.865 -13.726 1.00 0.00 MG HETATM 2314 MG MG B 404 -1.190 22.735 -25.725 1.00 0.00 MG