USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1094 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 321 MET CE :methyl 179:sc= -0.447 (180deg=-0.448) USER MOD Set 1.2: B 326 THR OG1 : rot 110:sc= -0.029 USER MOD Set 2.1: B 319 TYR OH : rot 180:sc= -0.0584 USER MOD Set 2.2: B 323 HIS : no HD1:sc= -0.496 X(o=-0.55,f=-0.68) USER MOD Set 3.1: A 1 DC O5' : rot -100:sc=-0.00939 USER MOD Set 3.2: A 2 DT C7 :methyl -30:sc= -0.122 (180deg=-0.276) USER MOD Single : A 4 DT C7 :methyl 150:sc= -1.52! (180deg=-1.52!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -0.82 (180deg=-1.03) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot 18:sc= 0.495 USER MOD Single : B 265 LYS NZ :NH3+ -178:sc= 1.14 (180deg=1.13) USER MOD Single : B 269 LYS NZ :NH3+ 173:sc= 0.271 (180deg=-0.0309) USER MOD Single : B 272 SER OG : rot 180:sc=-0.00624 USER MOD Single : B 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 278 LYS NZ :NH3+ -173:sc= 1.23 (180deg=1.18) USER MOD Single : B 280 LYS NZ :NH3+ -168:sc= -0.0259 (180deg=-0.223) USER MOD Single : B 285 THR OG1 : rot -27:sc= 0.0373 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot 56:sc= 0.21 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ 164:sc= 1.88 (180deg=1.64) USER MOD Single : B 299 ASN : amide:sc= -0.131 K(o=-0.13,f=-2.2!) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot 93:sc= -0.222 USER MOD Single : B 302 TYR OH : rot 43:sc= 0.562 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot -141:sc= 0.148 USER MOD Single : B 315 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.023) USER MOD Single : B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 LYS NZ :NH3+ -175:sc= 1.09 (180deg=1.04) USER MOD Single : B 339 SER OG : rot 180:sc= 0.223 USER MOD Single : B 340 LYS NZ :NH3+ 143:sc= 0.00186 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 165:sc= 0.715 (180deg=0.57) USER MOD Single : B 344 ASN : amide:sc= -0.443 K(o=-0.44,f=-1.8) USER MOD Single : B 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= -0.0126 K(o=-0.013,f=-0.92) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : B 351 LYS NZ :NH3+ -137:sc= 0.279 (180deg=0) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 84:sc= 0.693 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+ 171:sc=-0.00529 (180deg=-0.135) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 3.288 22.489 10.855 1.00 0.00 O ATOM 2 C5' DC A 1 3.744 22.549 9.522 1.00 0.00 C ATOM 3 C4' DC A 1 5.036 21.746 9.385 1.00 0.00 C ATOM 4 O4' DC A 1 5.472 21.770 8.032 1.00 0.00 O ATOM 5 C3' DC A 1 6.138 22.360 10.248 1.00 0.00 C ATOM 6 O3' DC A 1 6.970 21.336 10.759 1.00 0.00 O ATOM 7 C2' DC A 1 6.877 23.245 9.260 1.00 0.00 C ATOM 8 C1' DC A 1 6.672 22.518 7.931 1.00 0.00 C ATOM 9 N1 DC A 1 6.586 23.468 6.799 1.00 0.00 N ATOM 10 C2 DC A 1 7.455 23.293 5.729 1.00 0.00 C ATOM 11 O2 DC A 1 8.270 22.369 5.727 1.00 0.00 O ATOM 12 N3 DC A 1 7.385 24.163 4.687 1.00 0.00 N ATOM 13 C4 DC A 1 6.508 25.167 4.692 1.00 0.00 C ATOM 14 N4 DC A 1 6.488 25.995 3.654 1.00 0.00 N ATOM 15 C5 DC A 1 5.602 25.365 5.779 1.00 0.00 C ATOM 16 C6 DC A 1 5.675 24.489 6.808 1.00 0.00 C ATOM 0 H5' DC A 1 3.916 23.586 9.232 1.00 0.00 H new ATOM 0 H5'' DC A 1 2.984 22.152 8.849 1.00 0.00 H new ATOM 0 H4' DC A 1 4.839 20.723 9.707 1.00 0.00 H new ATOM 0 H3' DC A 1 5.778 22.912 11.117 1.00 0.00 H new ATOM 0 H2' DC A 1 6.466 24.254 9.236 1.00 0.00 H new ATOM 0 H2'' DC A 1 7.934 23.337 9.512 1.00 0.00 H new ATOM 0 HO5' DC A 1 2.572 21.824 10.926 1.00 0.00 H new ATOM 0 H1' DC A 1 7.524 21.866 7.737 1.00 0.00 H new ATOM 0 H41 DC A 1 5.827 26.771 3.633 1.00 0.00 H new ATOM 0 H42 DC A 1 7.134 25.855 2.877 1.00 0.00 H new ATOM 0 H5 DC A 1 4.891 26.178 5.779 1.00 0.00 H new ATOM 0 H6 DC A 1 5.005 24.597 7.648 1.00 0.00 H new ATOM 29 P DT A 2 8.005 21.615 11.967 1.00 0.00 P ATOM 30 OP1 DT A 2 8.889 22.742 11.583 1.00 0.00 O ATOM 31 OP2 DT A 2 8.610 20.321 12.360 1.00 0.00 O1- ATOM 32 O5' DT A 2 7.053 22.111 13.167 1.00 0.00 O ATOM 33 C5' DT A 2 5.956 21.327 13.597 1.00 0.00 C ATOM 34 C4' DT A 2 5.375 21.903 14.888 1.00 0.00 C ATOM 35 O4' DT A 2 5.198 23.310 14.763 1.00 0.00 O ATOM 36 C3' DT A 2 4.007 21.277 15.192 1.00 0.00 C ATOM 37 O3' DT A 2 3.931 20.795 16.518 1.00 0.00 O ATOM 38 C2' DT A 2 3.044 22.443 15.026 1.00 0.00 C ATOM 39 C1' DT A 2 3.933 23.647 15.292 1.00 0.00 C ATOM 40 N1 DT A 2 3.400 24.864 14.637 1.00 0.00 N ATOM 41 C2 DT A 2 2.983 25.908 15.455 1.00 0.00 C ATOM 42 O2 DT A 2 3.043 25.847 16.683 1.00 0.00 O ATOM 43 N3 DT A 2 2.491 27.030 14.812 1.00 0.00 N ATOM 44 C4 DT A 2 2.378 27.195 13.440 1.00 0.00 C ATOM 45 O4 DT A 2 1.927 28.241 12.977 1.00 0.00 O ATOM 46 C5 DT A 2 2.830 26.053 12.665 1.00 0.00 C ATOM 47 C7 DT A 2 2.760 26.102 11.155 1.00 0.00 C ATOM 48 C6 DT A 2 3.316 24.948 13.275 1.00 0.00 C ATOM 0 H5' DT A 2 6.276 20.298 13.760 1.00 0.00 H new ATOM 0 H5'' DT A 2 5.189 21.304 12.822 1.00 0.00 H new ATOM 0 H4' DT A 2 6.073 21.679 15.695 1.00 0.00 H new ATOM 0 H3' DT A 2 3.798 20.424 14.546 1.00 0.00 H new ATOM 0 H2' DT A 2 2.611 22.472 14.026 1.00 0.00 H new ATOM 0 H2'' DT A 2 2.215 22.388 15.731 1.00 0.00 H new ATOM 0 H1' DT A 2 3.985 23.872 16.357 1.00 0.00 H new ATOM 0 H3 DT A 2 2.184 27.805 15.400 1.00 0.00 H new ATOM 0 H71 DT A 2 1.928 26.736 10.850 1.00 0.00 H new ATOM 0 H72 DT A 2 3.691 26.510 10.761 1.00 0.00 H new ATOM 0 H73 DT A 2 2.611 25.095 10.765 1.00 0.00 H new ATOM 0 H6 DT A 2 3.645 24.114 12.673 1.00 0.00 H new ATOM 61 P DG A 3 4.700 19.442 16.960 1.00 0.00 P ATOM 62 OP1 DG A 3 4.319 19.138 18.359 1.00 0.00 O ATOM 63 OP2 DG A 3 6.131 19.582 16.611 1.00 0.00 O1- ATOM 64 O5' DG A 3 4.051 18.318 16.005 1.00 0.00 O ATOM 65 C5' DG A 3 2.777 17.765 16.278 1.00 0.00 C ATOM 66 C4' DG A 3 2.424 16.737 15.202 1.00 0.00 C ATOM 67 O4' DG A 3 1.122 16.209 15.462 1.00 0.00 O ATOM 68 C3' DG A 3 2.390 17.399 13.819 1.00 0.00 C ATOM 69 O3' DG A 3 2.856 16.516 12.819 1.00 0.00 O ATOM 70 C2' DG A 3 0.914 17.640 13.604 1.00 0.00 C ATOM 71 C1' DG A 3 0.300 16.450 14.329 1.00 0.00 C ATOM 72 N9 DG A 3 -1.094 16.725 14.730 1.00 0.00 N ATOM 73 C8 DG A 3 -1.590 17.830 15.365 1.00 0.00 C ATOM 74 N7 DG A 3 -2.878 17.790 15.576 1.00 0.00 N ATOM 75 C5 DG A 3 -3.264 16.565 15.034 1.00 0.00 C ATOM 76 C6 DG A 3 -4.550 15.952 14.976 1.00 0.00 C ATOM 77 O6 DG A 3 -5.626 16.388 15.389 1.00 0.00 O ATOM 78 N1 DG A 3 -4.504 14.712 14.363 1.00 0.00 N ATOM 79 C2 DG A 3 -3.365 14.119 13.875 1.00 0.00 C ATOM 80 N2 DG A 3 -3.511 12.918 13.317 1.00 0.00 N ATOM 81 N3 DG A 3 -2.152 14.680 13.929 1.00 0.00 N ATOM 82 C4 DG A 3 -2.177 15.904 14.520 1.00 0.00 C ATOM 0 H5' DG A 3 2.025 18.553 16.303 1.00 0.00 H new ATOM 0 H5'' DG A 3 2.777 17.293 17.261 1.00 0.00 H new ATOM 0 H4' DG A 3 3.177 15.950 15.219 1.00 0.00 H new ATOM 0 H3' DG A 3 3.012 18.292 13.767 1.00 0.00 H new ATOM 0 H2' DG A 3 0.588 18.590 14.027 1.00 0.00 H new ATOM 0 H2'' DG A 3 0.651 17.655 12.546 1.00 0.00 H new ATOM 0 H1' DG A 3 0.259 15.576 13.679 1.00 0.00 H new ATOM 0 H8 DG A 3 -0.971 18.662 15.665 1.00 0.00 H new ATOM 0 H1 DG A 3 -5.381 14.200 14.266 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.700 12.430 12.937 1.00 0.00 H new ATOM 0 H22 DG A 3 -4.434 12.487 13.269 1.00 0.00 H new ATOM 94 P DT A 4 4.428 16.233 12.612 1.00 0.00 P ATOM 95 OP1 DT A 4 4.959 15.561 13.821 1.00 0.00 O ATOM 96 OP2 DT A 4 5.069 17.471 12.111 1.00 0.00 O1- ATOM 97 O5' DT A 4 4.399 15.160 11.413 1.00 0.00 O ATOM 98 C5' DT A 4 4.099 15.557 10.093 1.00 0.00 C ATOM 99 C4' DT A 4 3.467 14.378 9.354 1.00 0.00 C ATOM 100 O4' DT A 4 2.221 14.068 9.968 1.00 0.00 O ATOM 101 C3' DT A 4 3.176 14.749 7.901 1.00 0.00 C ATOM 102 O3' DT A 4 3.230 13.592 7.084 1.00 0.00 O ATOM 103 C2' DT A 4 1.763 15.294 8.005 1.00 0.00 C ATOM 104 C1' DT A 4 1.178 14.352 9.053 1.00 0.00 C ATOM 105 N1 DT A 4 -0.014 14.915 9.732 1.00 0.00 N ATOM 106 C2 DT A 4 -1.059 14.042 9.986 1.00 0.00 C ATOM 107 O2 DT A 4 -0.981 12.838 9.745 1.00 0.00 O ATOM 108 N3 DT A 4 -2.205 14.594 10.527 1.00 0.00 N ATOM 109 C4 DT A 4 -2.392 15.928 10.834 1.00 0.00 C ATOM 110 O4 DT A 4 -3.471 16.318 11.276 1.00 0.00 O ATOM 111 C5 DT A 4 -1.235 16.763 10.588 1.00 0.00 C ATOM 112 C7 DT A 4 -1.304 18.239 10.906 1.00 0.00 C ATOM 113 C6 DT A 4 -0.096 16.240 10.076 1.00 0.00 C ATOM 0 H5' DT A 4 5.005 15.881 9.581 1.00 0.00 H new ATOM 0 H5'' DT A 4 3.417 16.407 10.101 1.00 0.00 H new ATOM 0 H4' DT A 4 4.157 13.535 9.392 1.00 0.00 H new ATOM 0 H3' DT A 4 3.881 15.452 7.456 1.00 0.00 H new ATOM 0 H2' DT A 4 1.743 16.335 8.326 1.00 0.00 H new ATOM 0 H2'' DT A 4 1.228 15.243 7.057 1.00 0.00 H new ATOM 0 H1' DT A 4 0.817 13.441 8.576 1.00 0.00 H new ATOM 0 H3 DT A 4 -2.981 13.960 10.716 1.00 0.00 H new ATOM 0 H71 DT A 4 -0.312 18.599 11.179 1.00 0.00 H new ATOM 0 H72 DT A 4 -1.659 18.783 10.031 1.00 0.00 H new ATOM 0 H73 DT A 4 -1.990 18.400 11.737 1.00 0.00 H new ATOM 0 H6 DT A 4 0.764 16.878 9.936 1.00 0.00 H new ATOM 126 P DG A 5 3.113 13.692 5.475 1.00 0.00 P ATOM 127 OP1 DG A 5 4.266 12.965 4.895 1.00 0.00 O ATOM 128 OP2 DG A 5 2.877 15.105 5.106 1.00 0.00 O1- ATOM 129 O5' DG A 5 1.777 12.848 5.138 1.00 0.00 O ATOM 130 C5' DG A 5 0.499 13.335 5.495 1.00 0.00 C ATOM 131 C4' DG A 5 -0.597 12.444 4.906 1.00 0.00 C ATOM 132 O4' DG A 5 -1.876 12.924 5.284 1.00 0.00 O ATOM 133 C3' DG A 5 -0.576 12.461 3.381 1.00 0.00 C ATOM 134 O3' DG A 5 -0.995 11.198 2.897 1.00 0.00 O ATOM 135 C2' DG A 5 -1.583 13.543 3.011 1.00 0.00 C ATOM 136 C1' DG A 5 -2.285 13.888 4.330 1.00 0.00 C ATOM 137 N9 DG A 5 -1.946 15.245 4.827 1.00 0.00 N ATOM 138 C8 DG A 5 -0.979 16.118 4.393 1.00 0.00 C ATOM 139 N7 DG A 5 -0.945 17.244 5.052 1.00 0.00 N ATOM 140 C5 DG A 5 -1.963 17.109 5.994 1.00 0.00 C ATOM 141 C6 DG A 5 -2.401 18.008 7.011 1.00 0.00 C ATOM 142 O6 DG A 5 -1.958 19.119 7.288 1.00 0.00 O ATOM 143 N1 DG A 5 -3.461 17.491 7.738 1.00 0.00 N ATOM 144 C2 DG A 5 -4.031 16.259 7.528 1.00 0.00 C ATOM 145 N2 DG A 5 -5.054 15.928 8.313 1.00 0.00 N ATOM 146 N3 DG A 5 -3.615 15.399 6.595 1.00 0.00 N ATOM 147 C4 DG A 5 -2.579 15.889 5.863 1.00 0.00 C ATOM 0 H5' DG A 5 0.379 14.356 5.134 1.00 0.00 H new ATOM 0 H5'' DG A 5 0.406 13.367 6.581 1.00 0.00 H new ATOM 0 H4' DG A 5 -0.411 11.438 5.282 1.00 0.00 H new ATOM 0 H3' DG A 5 0.410 12.657 2.959 1.00 0.00 H new ATOM 0 H2' DG A 5 -1.088 14.416 2.586 1.00 0.00 H new ATOM 0 H2'' DG A 5 -2.293 13.185 2.266 1.00 0.00 H new ATOM 0 H1' DG A 5 -3.363 13.878 4.166 1.00 0.00 H new ATOM 0 H8 DG A 5 -0.306 15.893 3.579 1.00 0.00 H new ATOM 0 H1 DG A 5 -3.847 18.068 8.485 1.00 0.00 H new ATOM 0 H21 DG A 5 -5.513 15.024 8.199 1.00 0.00 H new ATOM 0 H22 DG A 5 -5.379 16.578 9.029 1.00 0.00 H new ATOM 159 P DC A 6 -0.491 10.634 1.473 1.00 0.00 P ATOM 160 OP1 DC A 6 -0.915 9.220 1.365 1.00 0.00 O ATOM 161 OP2 DC A 6 0.945 10.978 1.324 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.322 11.488 0.388 1.00 0.00 O ATOM 163 C5' DC A 6 -2.701 11.258 0.181 1.00 0.00 C ATOM 164 C4' DC A 6 -3.182 12.005 -1.067 1.00 0.00 C ATOM 165 O4' DC A 6 -2.919 13.397 -0.932 1.00 0.00 O ATOM 166 C3' DC A 6 -2.440 11.515 -2.306 1.00 0.00 C ATOM 167 O3' DC A 6 -3.341 11.442 -3.396 1.00 0.00 O ATOM 168 C2' DC A 6 -1.409 12.595 -2.556 1.00 0.00 C ATOM 169 C1' DC A 6 -2.118 13.828 -2.021 1.00 0.00 C ATOM 170 N1 DC A 6 -1.144 14.846 -1.575 1.00 0.00 N ATOM 171 C2 DC A 6 -0.946 15.965 -2.377 1.00 0.00 C ATOM 172 O2 DC A 6 -1.564 16.095 -3.431 1.00 0.00 O ATOM 173 N3 DC A 6 -0.058 16.910 -1.966 1.00 0.00 N ATOM 174 C4 DC A 6 0.622 16.756 -0.827 1.00 0.00 C ATOM 175 N4 DC A 6 1.485 17.706 -0.470 1.00 0.00 N ATOM 176 C5 DC A 6 0.442 15.606 0.002 1.00 0.00 C ATOM 177 C6 DC A 6 -0.445 14.679 -0.413 1.00 0.00 C ATOM 0 H5' DC A 6 -3.267 11.589 1.052 1.00 0.00 H new ATOM 0 H5'' DC A 6 -2.886 10.190 0.068 1.00 0.00 H new ATOM 0 H4' DC A 6 -4.251 11.821 -1.172 1.00 0.00 H new ATOM 0 H3' DC A 6 -1.996 10.527 -2.183 1.00 0.00 H new ATOM 0 H2' DC A 6 -0.475 12.399 -2.029 1.00 0.00 H new ATOM 0 H2'' DC A 6 -1.164 12.690 -3.614 1.00 0.00 H new ATOM 0 H1' DC A 6 -2.726 14.290 -2.799 1.00 0.00 H new ATOM 0 H41 DC A 6 2.017 17.613 0.395 1.00 0.00 H new ATOM 0 H42 DC A 6 1.614 18.527 -1.062 1.00 0.00 H new ATOM 0 H5 DC A 6 0.993 15.484 0.923 1.00 0.00 H new ATOM 0 H6 DC A 6 -0.605 13.792 0.182 1.00 0.00 H new ATOM 189 P DT A 7 -4.039 10.043 -3.798 1.00 0.00 P ATOM 190 OP1 DT A 7 -5.402 10.327 -4.296 1.00 0.00 O ATOM 191 OP2 DT A 7 -3.844 9.082 -2.686 1.00 0.00 O1- ATOM 192 O5' DT A 7 -3.134 9.581 -5.044 1.00 0.00 O ATOM 193 C5' DT A 7 -1.737 9.434 -4.901 1.00 0.00 C ATOM 194 C4' DT A 7 -1.068 9.424 -6.276 1.00 0.00 C ATOM 195 O4' DT A 7 -1.647 10.439 -7.083 1.00 0.00 O ATOM 196 C3' DT A 7 0.419 9.756 -6.112 1.00 0.00 C ATOM 197 O3' DT A 7 1.210 9.163 -7.124 1.00 0.00 O ATOM 198 C2' DT A 7 0.421 11.260 -6.301 1.00 0.00 C ATOM 199 C1' DT A 7 -0.672 11.429 -7.348 1.00 0.00 C ATOM 200 N1 DT A 7 -1.270 12.778 -7.305 1.00 0.00 N ATOM 201 C2 DT A 7 -0.814 13.716 -8.220 1.00 0.00 C ATOM 202 O2 DT A 7 0.082 13.471 -9.024 1.00 0.00 O ATOM 203 N3 DT A 7 -1.422 14.958 -8.184 1.00 0.00 N ATOM 204 C4 DT A 7 -2.437 15.342 -7.322 1.00 0.00 C ATOM 205 O4 DT A 7 -2.912 16.471 -7.389 1.00 0.00 O ATOM 206 C5 DT A 7 -2.846 14.308 -6.388 1.00 0.00 C ATOM 207 C7 DT A 7 -3.954 14.590 -5.396 1.00 0.00 C ATOM 208 C6 DT A 7 -2.253 13.089 -6.399 1.00 0.00 C ATOM 0 H5' DT A 7 -1.513 8.508 -4.372 1.00 0.00 H new ATOM 0 H5'' DT A 7 -1.337 10.250 -4.299 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.199 8.444 -6.734 1.00 0.00 H new ATOM 0 H3' DT A 7 0.828 9.400 -5.166 1.00 0.00 H new ATOM 0 H2' DT A 7 0.191 11.791 -5.377 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.385 11.629 -6.650 1.00 0.00 H new ATOM 0 H1' DT A 7 -0.255 11.315 -8.349 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.093 15.655 -8.853 1.00 0.00 H new ATOM 0 H71 DT A 7 -3.956 15.651 -5.145 1.00 0.00 H new ATOM 0 H72 DT A 7 -4.914 14.319 -5.836 1.00 0.00 H new ATOM 0 H73 DT A 7 -3.791 14.003 -4.492 1.00 0.00 H new ATOM 0 H6 DT A 7 -2.561 12.346 -5.679 1.00 0.00 H new ATOM 221 P DC A 8 1.306 7.568 -7.282 1.00 0.00 P ATOM 222 OP1 DC A 8 0.885 6.949 -6.004 1.00 0.00 O ATOM 223 OP2 DC A 8 2.625 7.236 -7.859 1.00 0.00 O1- ATOM 224 O5' DC A 8 0.182 7.259 -8.392 1.00 0.00 O ATOM 225 C5' DC A 8 -0.443 5.993 -8.450 1.00 0.00 C ATOM 226 C4' DC A 8 -1.172 5.815 -9.783 1.00 0.00 C ATOM 227 O4' DC A 8 -2.293 6.686 -9.840 1.00 0.00 O ATOM 228 C3' DC A 8 -0.245 6.160 -10.955 1.00 0.00 C ATOM 229 O3' DC A 8 -0.381 5.190 -11.977 1.00 0.00 O ATOM 230 C2' DC A 8 -0.770 7.504 -11.419 1.00 0.00 C ATOM 231 C1' DC A 8 -2.246 7.381 -11.073 1.00 0.00 C ATOM 232 N1 DC A 8 -2.891 8.706 -10.955 1.00 0.00 N ATOM 233 C2 DC A 8 -3.829 9.059 -11.916 1.00 0.00 C ATOM 234 O2 DC A 8 -4.120 8.281 -12.825 1.00 0.00 O ATOM 235 N3 DC A 8 -4.415 10.282 -11.833 1.00 0.00 N ATOM 236 C4 DC A 8 -4.095 11.122 -10.849 1.00 0.00 C ATOM 237 N4 DC A 8 -4.693 12.311 -10.813 1.00 0.00 N ATOM 238 C5 DC A 8 -3.140 10.774 -9.846 1.00 0.00 C ATOM 239 C6 DC A 8 -2.562 9.555 -9.937 1.00 0.00 C ATOM 0 H5' DC A 8 -1.150 5.892 -7.626 1.00 0.00 H new ATOM 0 H5'' DC A 8 0.303 5.207 -8.329 1.00 0.00 H new ATOM 0 H4' DC A 8 -1.490 4.775 -9.856 1.00 0.00 H new ATOM 0 H3' DC A 8 0.812 6.184 -10.689 1.00 0.00 H new ATOM 0 H2' DC A 8 -0.293 8.334 -10.898 1.00 0.00 H new ATOM 0 H2'' DC A 8 -0.609 7.663 -12.485 1.00 0.00 H new ATOM 0 H1' DC A 8 -2.789 6.854 -11.857 1.00 0.00 H new ATOM 0 H41 DC A 8 -4.467 12.973 -10.071 1.00 0.00 H new ATOM 0 H42 DC A 8 -5.377 12.560 -11.527 1.00 0.00 H new ATOM 0 H5 DC A 8 -2.890 11.457 -9.047 1.00 0.00 H new ATOM 0 H6 DC A 8 -1.835 9.250 -9.199 1.00 0.00 H new ATOM 251 P DA A 9 0.689 5.074 -13.183 1.00 0.00 P ATOM 252 OP1 DA A 9 0.978 6.430 -13.701 1.00 0.00 O ATOM 253 OP2 DA A 9 0.215 4.019 -14.111 1.00 0.00 O1- ATOM 254 O5' DA A 9 2.001 4.522 -12.428 1.00 0.00 O ATOM 255 C5' DA A 9 3.053 5.390 -12.059 1.00 0.00 C ATOM 256 C4' DA A 9 4.080 4.659 -11.189 1.00 0.00 C ATOM 257 O4' DA A 9 3.506 4.362 -9.922 1.00 0.00 O ATOM 258 C3' DA A 9 4.498 3.337 -11.834 1.00 0.00 C ATOM 259 O3' DA A 9 5.850 3.048 -11.537 1.00 0.00 O ATOM 260 C2' DA A 9 3.591 2.328 -11.153 1.00 0.00 C ATOM 261 C1' DA A 9 3.365 2.956 -9.782 1.00 0.00 C ATOM 262 N9 DA A 9 2.023 2.631 -9.256 1.00 0.00 N ATOM 263 C8 DA A 9 0.795 2.919 -9.795 1.00 0.00 C ATOM 264 N7 DA A 9 -0.213 2.475 -9.094 1.00 0.00 N ATOM 265 C5 DA A 9 0.396 1.857 -8.002 1.00 0.00 C ATOM 266 C6 DA A 9 -0.109 1.187 -6.870 1.00 0.00 C ATOM 267 N6 DA A 9 -1.412 1.014 -6.637 1.00 0.00 N ATOM 268 N1 DA A 9 0.765 0.698 -5.981 1.00 0.00 N ATOM 269 C2 DA A 9 2.065 0.862 -6.199 1.00 0.00 C ATOM 270 N3 DA A 9 2.668 1.463 -7.214 1.00 0.00 N ATOM 271 C4 DA A 9 1.759 1.947 -8.093 1.00 0.00 C ATOM 0 H5' DA A 9 2.651 6.245 -11.515 1.00 0.00 H new ATOM 0 H5'' DA A 9 3.539 5.781 -12.953 1.00 0.00 H new ATOM 0 H4' DA A 9 4.950 5.307 -11.081 1.00 0.00 H new ATOM 0 H3' DA A 9 4.412 3.342 -12.921 1.00 0.00 H new ATOM 0 H2' DA A 9 2.656 2.193 -11.696 1.00 0.00 H new ATOM 0 H2'' DA A 9 4.061 1.347 -11.077 1.00 0.00 H new ATOM 0 HO3' DA A 9 6.102 2.198 -11.955 1.00 0.00 H new ATOM 0 H1' DA A 9 4.094 2.561 -9.074 1.00 0.00 H new ATOM 0 H8 DA A 9 0.673 3.465 -10.719 1.00 0.00 H new ATOM 0 H61 DA A 9 -1.719 0.520 -5.799 1.00 0.00 H new ATOM 0 H62 DA A 9 -2.100 1.376 -7.297 1.00 0.00 H new ATOM 0 H2 DA A 9 2.720 0.449 -5.446 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 0.197 32.983 14.129 1.00 0.00 N ATOM 286 CA THR B 256 -0.723 31.886 13.789 1.00 0.00 C ATOM 287 C THR B 256 -2.100 32.352 13.337 1.00 0.00 C ATOM 288 O THR B 256 -2.528 32.032 12.232 1.00 0.00 O ATOM 289 CB THR B 256 -0.822 30.853 14.914 1.00 0.00 C ATOM 290 OG1 THR B 256 0.428 30.734 15.554 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.252 29.493 14.370 1.00 0.00 C ATOM 0 HA THR B 256 -0.277 31.398 12.922 1.00 0.00 H new ATOM 0 HB THR B 256 -1.573 31.190 15.628 1.00 0.00 H new ATOM 0 HG1 THR B 256 0.979 31.517 15.344 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.315 28.777 15.189 1.00 0.00 H new ATOM 0 HG22 THR B 256 -2.227 29.584 13.892 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.521 29.146 13.640 1.00 0.00 H new ATOM 301 N VAL B 257 -2.797 33.112 14.185 1.00 0.00 N ATOM 302 CA VAL B 257 -4.167 33.527 13.900 1.00 0.00 C ATOM 303 C VAL B 257 -4.247 34.515 12.736 1.00 0.00 C ATOM 304 O VAL B 257 -5.270 34.597 12.059 1.00 0.00 O ATOM 305 CB VAL B 257 -4.815 34.104 15.167 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.321 34.277 14.968 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.584 33.164 16.354 1.00 0.00 C ATOM 0 H VAL B 257 -2.432 33.451 15.075 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.724 32.643 13.590 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.359 35.074 15.366 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.763 34.687 15.876 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.502 34.958 14.137 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.773 33.309 14.749 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -5.048 33.584 17.246 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.026 32.191 16.139 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.513 33.047 16.523 1.00 0.00 H new ATOM 317 N VAL B 258 -3.169 35.267 12.490 1.00 0.00 N ATOM 318 CA VAL B 258 -3.126 36.196 11.367 1.00 0.00 C ATOM 319 C VAL B 258 -3.098 35.446 10.034 1.00 0.00 C ATOM 320 O VAL B 258 -3.560 35.965 9.018 1.00 0.00 O ATOM 321 CB VAL B 258 -1.929 37.144 11.520 1.00 0.00 C ATOM 322 CG1 VAL B 258 -0.606 36.406 11.294 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.030 38.286 10.511 1.00 0.00 C ATOM 0 H VAL B 258 -2.319 35.247 13.054 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.035 36.798 11.369 1.00 0.00 H new ATOM 0 HB VAL B 258 -1.949 37.538 12.536 1.00 0.00 H new ATOM 0 HG11 VAL B 258 0.224 37.103 11.409 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -0.508 35.602 12.024 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -0.591 35.986 10.288 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.175 38.952 10.629 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -2.036 37.879 9.500 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -2.951 38.843 10.683 1.00 0.00 H new ATOM 333 N GLU B 259 -2.558 34.225 10.033 1.00 0.00 N ATOM 334 CA GLU B 259 -2.530 33.396 8.837 1.00 0.00 C ATOM 335 C GLU B 259 -3.912 32.805 8.599 1.00 0.00 C ATOM 336 O GLU B 259 -4.317 32.621 7.455 1.00 0.00 O ATOM 337 CB GLU B 259 -1.482 32.291 8.991 1.00 0.00 C ATOM 338 CG GLU B 259 -0.100 32.910 9.233 1.00 0.00 C ATOM 339 CD GLU B 259 1.013 31.860 9.186 1.00 0.00 C ATOM 340 OE1 GLU B 259 2.188 32.269 9.299 1.00 0.00 O ATOM 341 OE2 GLU B 259 0.682 30.661 9.042 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.134 33.792 10.853 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.257 34.005 7.975 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.748 31.639 9.823 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.460 31.671 8.095 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.091 33.676 8.481 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -0.090 33.407 10.203 1.00 0.00 H new ATOM 348 N PHE B 260 -4.642 32.511 9.684 1.00 0.00 N ATOM 349 CA PHE B 260 -6.036 32.109 9.595 1.00 0.00 C ATOM 350 C PHE B 260 -6.939 33.192 9.030 1.00 0.00 C ATOM 351 O PHE B 260 -7.887 32.884 8.319 1.00 0.00 O ATOM 352 CB PHE B 260 -6.529 31.580 10.951 1.00 0.00 C ATOM 353 CG PHE B 260 -7.990 31.855 11.251 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.940 30.826 11.170 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.401 33.144 11.625 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.289 31.082 11.441 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.751 33.404 11.889 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.695 32.374 11.797 1.00 0.00 C ATOM 0 H PHE B 260 -4.279 32.547 10.636 1.00 0.00 H new ATOM 0 HA PHE B 260 -6.091 31.294 8.873 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.362 30.503 10.987 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.921 32.023 11.740 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.628 29.829 10.896 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.673 33.938 11.709 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -11.015 30.285 11.376 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -10.065 34.400 12.164 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.736 32.576 12.001 1.00 0.00 H new ATOM 368 N GLU B 261 -6.647 34.455 9.344 1.00 0.00 N ATOM 369 CA GLU B 261 -7.484 35.562 8.914 1.00 0.00 C ATOM 370 C GLU B 261 -7.402 35.747 7.401 1.00 0.00 C ATOM 371 O GLU B 261 -8.425 35.953 6.750 1.00 0.00 O ATOM 372 CB GLU B 261 -7.051 36.834 9.656 1.00 0.00 C ATOM 373 CG GLU B 261 -7.644 38.100 9.026 1.00 0.00 C ATOM 374 CD GLU B 261 -9.174 38.157 9.124 1.00 0.00 C ATOM 375 OE1 GLU B 261 -9.733 39.171 8.648 1.00 0.00 O ATOM 376 OE2 GLU B 261 -9.770 37.202 9.664 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.835 34.731 9.896 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.525 35.347 9.156 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.362 36.769 10.699 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -5.963 36.903 9.652 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.221 38.976 9.517 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.350 38.149 7.977 1.00 0.00 H new ATOM 383 N GLU B 262 -6.196 35.671 6.836 1.00 0.00 N ATOM 384 CA GLU B 262 -6.027 35.820 5.398 1.00 0.00 C ATOM 385 C GLU B 262 -6.465 34.545 4.678 1.00 0.00 C ATOM 386 O GLU B 262 -7.014 34.603 3.577 1.00 0.00 O ATOM 387 CB GLU B 262 -4.559 36.126 5.088 1.00 0.00 C ATOM 388 CG GLU B 262 -4.119 37.455 5.715 1.00 0.00 C ATOM 389 CD GLU B 262 -4.834 38.659 5.100 1.00 0.00 C ATOM 390 OE1 GLU B 262 -4.702 39.756 5.688 1.00 0.00 O ATOM 391 OE2 GLU B 262 -5.501 38.481 4.055 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.331 35.508 7.351 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.649 36.644 5.047 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -3.930 35.319 5.464 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.414 36.166 4.008 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.314 37.429 6.787 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.043 37.573 5.590 1.00 0.00 H new ATOM 398 N LEU B 263 -6.230 33.388 5.302 1.00 0.00 N ATOM 399 CA LEU B 263 -6.563 32.115 4.696 1.00 0.00 C ATOM 400 C LEU B 263 -8.073 31.937 4.626 1.00 0.00 C ATOM 401 O LEU B 263 -8.597 31.543 3.587 1.00 0.00 O ATOM 402 CB LEU B 263 -5.912 30.983 5.497 1.00 0.00 C ATOM 403 CG LEU B 263 -6.213 29.608 4.892 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.523 29.458 3.539 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.695 28.529 5.834 1.00 0.00 C ATOM 0 H LEU B 263 -5.809 33.316 6.228 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.179 32.089 3.676 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.833 31.136 5.531 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.271 31.013 6.526 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.290 29.509 4.754 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.747 28.476 3.123 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.883 30.230 2.859 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.445 29.561 3.667 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.905 27.546 5.412 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.619 28.646 5.965 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.190 28.622 6.801 1.00 0.00 H new ATOM 417 N ARG B 264 -8.781 32.226 5.725 1.00 0.00 N ATOM 418 CA ARG B 264 -10.224 32.020 5.773 1.00 0.00 C ATOM 419 C ARG B 264 -10.945 33.057 4.927 1.00 0.00 C ATOM 420 O ARG B 264 -12.052 32.800 4.464 1.00 0.00 O ATOM 421 CB ARG B 264 -10.717 32.047 7.224 1.00 0.00 C ATOM 422 CG ARG B 264 -10.617 33.433 7.876 1.00 0.00 C ATOM 423 CD ARG B 264 -11.900 34.242 7.697 1.00 0.00 C ATOM 424 NE ARG B 264 -11.785 35.530 8.385 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.822 36.245 8.825 1.00 0.00 C ATOM 426 NH1 ARG B 264 -14.073 35.826 8.635 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.604 37.392 9.460 1.00 0.00 N ATOM 0 H ARG B 264 -8.377 32.600 6.584 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.450 31.039 5.356 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.754 31.714 7.254 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.136 31.335 7.811 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.405 33.319 8.939 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.780 33.979 7.441 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.092 34.404 6.636 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.749 33.684 8.093 1.00 0.00 H new ATOM 0 HE ARG B 264 -10.849 35.906 8.538 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -14.248 34.947 8.147 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -14.855 36.384 8.977 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.649 37.720 9.608 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -13.391 37.945 9.800 1.00 0.00 H new ATOM 441 N LYS B 265 -10.330 34.221 4.711 1.00 0.00 N ATOM 442 CA LYS B 265 -10.910 35.237 3.846 1.00 0.00 C ATOM 443 C LYS B 265 -11.040 34.677 2.435 1.00 0.00 C ATOM 444 O LYS B 265 -12.026 34.946 1.750 1.00 0.00 O ATOM 445 CB LYS B 265 -10.031 36.498 3.905 1.00 0.00 C ATOM 446 CG LYS B 265 -10.445 37.590 2.908 1.00 0.00 C ATOM 447 CD LYS B 265 -9.880 37.383 1.493 1.00 0.00 C ATOM 448 CE LYS B 265 -8.357 37.219 1.521 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.812 37.086 0.156 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.434 34.478 5.124 1.00 0.00 H new ATOM 0 HA LYS B 265 -11.910 35.515 4.178 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.068 36.908 4.914 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -8.996 36.217 3.712 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.533 37.626 2.853 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.113 38.558 3.284 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.335 36.501 1.043 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.145 38.234 0.865 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -7.904 38.079 2.014 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.094 36.339 2.108 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.783 36.942 0.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.253 36.271 -0.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.015 37.951 -0.385 1.00 0.00 H new ATOM 463 N GLU B 266 -10.048 33.894 1.999 1.00 0.00 N ATOM 464 CA GLU B 266 -10.089 33.307 0.672 1.00 0.00 C ATOM 465 C GLU B 266 -11.065 32.124 0.628 1.00 0.00 C ATOM 466 O GLU B 266 -11.605 31.801 -0.426 1.00 0.00 O ATOM 467 CB GLU B 266 -8.676 32.879 0.262 1.00 0.00 C ATOM 468 CG GLU B 266 -8.608 32.629 -1.246 1.00 0.00 C ATOM 469 CD GLU B 266 -8.838 33.908 -2.056 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.880 34.996 -1.433 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.966 33.791 -3.292 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.219 33.659 2.545 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.451 34.050 -0.039 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.960 33.652 0.541 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.393 31.974 0.800 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.634 32.211 -1.500 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.356 31.886 -1.523 1.00 0.00 H new ATOM 478 N LEU B 267 -11.305 31.472 1.767 1.00 0.00 N ATOM 479 CA LEU B 267 -12.282 30.393 1.817 1.00 0.00 C ATOM 480 C LEU B 267 -13.700 30.964 1.799 1.00 0.00 C ATOM 481 O LEU B 267 -14.588 30.388 1.175 1.00 0.00 O ATOM 482 CB LEU B 267 -12.071 29.550 3.081 1.00 0.00 C ATOM 483 CG LEU B 267 -10.673 28.927 3.138 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.560 28.062 4.393 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.400 28.056 1.915 1.00 0.00 C ATOM 0 H LEU B 267 -10.842 31.671 2.654 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.148 29.758 0.942 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.224 30.174 3.961 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.820 28.759 3.117 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.942 29.735 3.157 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.567 27.616 4.439 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.722 28.680 5.276 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.311 27.273 4.360 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.399 27.630 1.988 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.135 27.252 1.870 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.471 28.663 1.013 1.00 0.00 H new ATOM 497 N VAL B 268 -13.914 32.096 2.476 1.00 0.00 N ATOM 498 CA VAL B 268 -15.241 32.692 2.595 1.00 0.00 C ATOM 499 C VAL B 268 -15.648 33.306 1.259 1.00 0.00 C ATOM 500 O VAL B 268 -16.829 33.302 0.914 1.00 0.00 O ATOM 501 CB VAL B 268 -15.203 33.767 3.693 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.455 34.643 3.647 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.125 33.104 5.066 1.00 0.00 C ATOM 0 H VAL B 268 -13.178 32.618 2.951 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.974 31.930 2.862 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.324 34.389 3.521 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.402 35.395 4.434 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.518 35.137 2.677 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.339 34.023 3.796 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.098 33.871 5.840 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -15.999 32.470 5.214 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.222 32.497 5.126 1.00 0.00 H new ATOM 513 N LYS B 269 -14.682 33.832 0.496 1.00 0.00 N ATOM 514 CA LYS B 269 -14.987 34.449 -0.791 1.00 0.00 C ATOM 515 C LYS B 269 -15.286 33.366 -1.830 1.00 0.00 C ATOM 516 O LYS B 269 -15.912 33.647 -2.852 1.00 0.00 O ATOM 517 CB LYS B 269 -13.817 35.358 -1.209 1.00 0.00 C ATOM 518 CG LYS B 269 -12.620 34.555 -1.721 1.00 0.00 C ATOM 519 CD LYS B 269 -12.577 34.526 -3.252 1.00 0.00 C ATOM 520 CE LYS B 269 -12.134 35.876 -3.814 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.733 36.172 -3.450 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.694 33.841 0.748 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.878 35.071 -0.712 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.152 36.045 -1.986 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.508 35.966 -0.358 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.697 34.991 -1.338 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.674 33.536 -1.338 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -11.891 33.747 -3.585 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -13.562 34.272 -3.642 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -12.238 35.873 -4.899 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -12.785 36.663 -3.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.421 37.034 -3.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.664 36.315 -2.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -10.126 35.375 -3.730 1.00 0.00 H new ATOM 535 N ARG B 270 -14.838 32.130 -1.569 1.00 0.00 N ATOM 536 CA ARG B 270 -15.119 30.989 -2.431 1.00 0.00 C ATOM 537 C ARG B 270 -16.340 30.200 -1.952 1.00 0.00 C ATOM 538 O ARG B 270 -16.895 29.417 -2.718 1.00 0.00 O ATOM 539 CB ARG B 270 -13.887 30.079 -2.466 1.00 0.00 C ATOM 540 CG ARG B 270 -12.686 30.761 -3.124 1.00 0.00 C ATOM 541 CD ARG B 270 -12.704 30.614 -4.650 1.00 0.00 C ATOM 542 NE ARG B 270 -13.805 31.371 -5.260 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.760 30.833 -6.025 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.766 29.530 -6.295 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.720 31.607 -6.528 1.00 0.00 N ATOM 0 H ARG B 270 -14.271 31.900 -0.753 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.345 31.359 -3.431 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.625 29.786 -1.450 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.127 29.165 -3.010 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.682 31.819 -2.862 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.765 30.332 -2.730 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.755 30.960 -5.059 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.799 29.560 -4.912 1.00 0.00 H new ATOM 0 HE ARG B 270 -13.843 32.376 -5.088 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -14.035 28.927 -5.917 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.501 29.134 -6.880 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.725 32.607 -6.329 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.450 31.199 -7.112 1.00 0.00 H new ATOM 559 N ASP B 271 -16.754 30.404 -0.697 1.00 0.00 N ATOM 560 CA ASP B 271 -17.869 29.675 -0.101 1.00 0.00 C ATOM 561 C ASP B 271 -19.168 29.995 -0.842 1.00 0.00 C ATOM 562 O ASP B 271 -19.360 31.118 -1.316 1.00 0.00 O ATOM 563 CB ASP B 271 -17.999 30.071 1.373 1.00 0.00 C ATOM 564 CG ASP B 271 -19.044 29.237 2.111 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.435 28.176 1.573 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.447 29.670 3.212 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.322 31.081 -0.068 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.681 28.604 -0.178 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -17.033 29.955 1.864 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.266 31.126 1.441 1.00 0.00 H new ATOM 571 N SER B 272 -20.068 29.011 -0.943 1.00 0.00 N ATOM 572 CA SER B 272 -21.385 29.197 -1.532 1.00 0.00 C ATOM 573 C SER B 272 -22.316 29.902 -0.537 1.00 0.00 C ATOM 574 O SER B 272 -23.347 30.450 -0.926 1.00 0.00 O ATOM 575 CB SER B 272 -21.945 27.833 -1.933 1.00 0.00 C ATOM 576 OG SER B 272 -23.223 27.986 -2.517 1.00 0.00 O ATOM 0 H SER B 272 -19.896 28.061 -0.615 1.00 0.00 H new ATOM 0 HA SER B 272 -21.309 29.826 -2.419 1.00 0.00 H new ATOM 0 HB2 SER B 272 -21.270 27.347 -2.638 1.00 0.00 H new ATOM 0 HB3 SER B 272 -22.011 27.187 -1.058 1.00 0.00 H new ATOM 0 HG SER B 272 -23.573 27.107 -2.772 1.00 0.00 H new ATOM 582 N GLY B 273 -21.946 29.889 0.749 1.00 0.00 N ATOM 583 CA GLY B 273 -22.653 30.620 1.790 1.00 0.00 C ATOM 584 C GLY B 273 -23.744 29.780 2.449 1.00 0.00 C ATOM 585 O GLY B 273 -24.428 30.261 3.349 1.00 0.00 O ATOM 0 H GLY B 273 -21.141 29.365 1.092 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -21.942 30.947 2.548 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.098 31.518 1.362 1.00 0.00 H new ATOM 589 N LYS B 274 -23.912 28.525 2.013 1.00 0.00 N ATOM 590 CA LYS B 274 -24.929 27.648 2.579 1.00 0.00 C ATOM 591 C LYS B 274 -24.459 27.131 3.936 1.00 0.00 C ATOM 592 O LYS B 274 -23.259 26.940 4.137 1.00 0.00 O ATOM 593 CB LYS B 274 -25.204 26.472 1.632 1.00 0.00 C ATOM 594 CG LYS B 274 -25.353 26.923 0.177 1.00 0.00 C ATOM 595 CD LYS B 274 -26.440 27.989 0.020 1.00 0.00 C ATOM 596 CE LYS B 274 -26.455 28.475 -1.427 1.00 0.00 C ATOM 597 NZ LYS B 274 -27.466 29.532 -1.624 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.355 28.101 1.271 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.853 28.211 2.709 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.390 25.751 1.705 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -26.113 25.960 1.947 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -24.402 27.318 -0.180 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.595 26.063 -0.447 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -27.413 27.577 0.289 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.249 28.823 0.695 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -25.470 28.856 -1.696 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -26.666 27.638 -2.093 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -27.454 29.843 -2.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -28.408 29.159 -1.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -27.249 30.339 -1.005 1.00 0.00 H new ATOM 611 N PRO B 275 -25.393 26.899 4.873 1.00 0.00 N ATOM 612 CA PRO B 275 -25.089 26.330 6.174 1.00 0.00 C ATOM 613 C PRO B 275 -24.723 24.856 6.028 1.00 0.00 C ATOM 614 O PRO B 275 -25.106 24.210 5.054 1.00 0.00 O ATOM 615 CB PRO B 275 -26.358 26.514 7.005 1.00 0.00 C ATOM 616 CG PRO B 275 -27.474 26.557 5.960 1.00 0.00 C ATOM 617 CD PRO B 275 -26.811 27.171 4.732 1.00 0.00 C ATOM 0 HA PRO B 275 -24.237 26.814 6.651 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.499 25.693 7.708 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.323 27.432 7.591 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -27.860 25.560 5.748 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.316 27.159 6.301 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.204 26.733 3.815 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -27.001 28.243 4.680 1.00 0.00 H new ATOM 625 N VAL B 276 -23.979 24.324 7.004 1.00 0.00 N ATOM 626 CA VAL B 276 -23.459 22.959 6.953 1.00 0.00 C ATOM 627 C VAL B 276 -24.563 21.915 6.798 1.00 0.00 C ATOM 628 O VAL B 276 -24.312 20.824 6.285 1.00 0.00 O ATOM 629 CB VAL B 276 -22.583 22.695 8.188 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.443 22.459 9.433 1.00 0.00 C ATOM 631 CG2 VAL B 276 -21.701 21.469 7.954 1.00 0.00 C ATOM 0 H VAL B 276 -23.722 24.831 7.851 1.00 0.00 H new ATOM 0 HA VAL B 276 -22.842 22.864 6.059 1.00 0.00 H new ATOM 0 HB VAL B 276 -21.961 23.575 8.349 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -22.797 22.275 10.292 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.057 23.339 9.623 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.087 21.595 9.272 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.084 21.291 8.835 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.330 20.598 7.769 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.059 21.642 7.091 1.00 0.00 H new ATOM 641 N GLU B 277 -25.783 22.242 7.236 1.00 0.00 N ATOM 642 CA GLU B 277 -26.903 21.317 7.147 1.00 0.00 C ATOM 643 C GLU B 277 -27.276 21.057 5.687 1.00 0.00 C ATOM 644 O GLU B 277 -27.924 20.056 5.392 1.00 0.00 O ATOM 645 CB GLU B 277 -28.097 21.876 7.925 1.00 0.00 C ATOM 646 CG GLU B 277 -28.617 23.167 7.288 1.00 0.00 C ATOM 647 CD GLU B 277 -29.769 23.773 8.091 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.221 24.870 7.694 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.186 23.141 9.088 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.014 23.143 7.655 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.611 20.364 7.589 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -28.895 21.134 7.954 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -27.804 22.069 8.957 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -27.804 23.890 7.216 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -28.951 22.961 6.271 1.00 0.00 H new ATOM 656 N LYS B 278 -26.868 21.946 4.773 1.00 0.00 N ATOM 657 CA LYS B 278 -27.105 21.751 3.348 1.00 0.00 C ATOM 658 C LYS B 278 -25.944 21.004 2.704 1.00 0.00 C ATOM 659 O LYS B 278 -26.129 20.359 1.676 1.00 0.00 O ATOM 660 CB LYS B 278 -27.284 23.104 2.653 1.00 0.00 C ATOM 661 CG LYS B 278 -28.467 23.892 3.215 1.00 0.00 C ATOM 662 CD LYS B 278 -29.771 23.088 3.161 1.00 0.00 C ATOM 663 CE LYS B 278 -30.080 22.658 1.724 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.349 21.917 1.661 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.372 22.807 5.001 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.013 21.159 3.234 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.373 23.691 2.765 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.431 22.945 1.585 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.257 24.174 4.247 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.588 24.817 2.650 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.689 22.209 3.800 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.592 23.690 3.551 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.134 23.536 1.081 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.271 22.034 1.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.480 21.534 0.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.329 21.135 2.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.136 22.557 1.889 1.00 0.00 H new ATOM 678 N ILE B 279 -24.752 21.089 3.304 1.00 0.00 N ATOM 679 CA ILE B 279 -23.555 20.501 2.719 1.00 0.00 C ATOM 680 C ILE B 279 -23.654 18.979 2.723 1.00 0.00 C ATOM 681 O ILE B 279 -23.394 18.347 1.704 1.00 0.00 O ATOM 682 CB ILE B 279 -22.305 21.004 3.458 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.829 22.333 2.854 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.149 20.009 3.330 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.815 23.476 3.100 1.00 0.00 C ATOM 0 H ILE B 279 -24.596 21.561 4.195 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.469 20.815 1.679 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.580 21.126 4.506 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -20.860 22.595 3.280 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.683 22.209 1.781 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.279 20.392 3.863 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.444 19.051 3.758 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -20.900 19.874 2.277 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.429 24.392 2.652 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.777 23.230 2.651 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -22.942 23.622 4.173 1.00 0.00 H new ATOM 697 N LYS B 280 -24.026 18.371 3.852 1.00 0.00 N ATOM 698 CA LYS B 280 -24.132 16.913 3.889 1.00 0.00 C ATOM 699 C LYS B 280 -25.368 16.445 3.127 1.00 0.00 C ATOM 700 O LYS B 280 -25.403 15.309 2.660 1.00 0.00 O ATOM 701 CB LYS B 280 -24.139 16.386 5.333 1.00 0.00 C ATOM 702 CG LYS B 280 -25.479 16.595 6.057 1.00 0.00 C ATOM 703 CD LYS B 280 -25.627 18.004 6.638 1.00 0.00 C ATOM 704 CE LYS B 280 -24.545 18.295 7.681 1.00 0.00 C ATOM 705 NZ LYS B 280 -24.616 17.356 8.820 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.252 18.847 4.725 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.251 16.501 3.397 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -23.902 15.322 5.324 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.350 16.883 5.896 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.296 16.407 5.361 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -25.570 15.864 6.861 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.567 18.738 5.835 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -26.612 18.110 7.094 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.562 18.227 7.214 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -24.655 19.317 8.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.012 17.701 9.593 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -25.599 17.288 9.153 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.287 16.417 8.517 1.00 0.00 H new ATOM 719 N GLU B 281 -26.381 17.306 2.999 1.00 0.00 N ATOM 720 CA GLU B 281 -27.620 16.928 2.339 1.00 0.00 C ATOM 721 C GLU B 281 -27.415 16.859 0.825 1.00 0.00 C ATOM 722 O GLU B 281 -27.876 15.918 0.176 1.00 0.00 O ATOM 723 CB GLU B 281 -28.713 17.937 2.691 1.00 0.00 C ATOM 724 CG GLU B 281 -30.033 17.555 2.012 1.00 0.00 C ATOM 725 CD GLU B 281 -31.137 18.570 2.299 1.00 0.00 C ATOM 726 OE1 GLU B 281 -32.257 18.354 1.786 1.00 0.00 O ATOM 727 OE2 GLU B 281 -30.861 19.553 3.027 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.362 18.265 3.345 1.00 0.00 H new ATOM 0 HA GLU B 281 -27.926 15.940 2.684 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -28.850 17.972 3.772 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.410 18.935 2.375 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -29.879 17.481 0.935 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.347 16.570 2.358 1.00 0.00 H new ATOM 734 N GLU B 282 -26.722 17.852 0.261 1.00 0.00 N ATOM 735 CA GLU B 282 -26.507 17.918 -1.178 1.00 0.00 C ATOM 736 C GLU B 282 -25.442 16.911 -1.616 1.00 0.00 C ATOM 737 O GLU B 282 -25.403 16.527 -2.782 1.00 0.00 O ATOM 738 CB GLU B 282 -26.111 19.340 -1.576 1.00 0.00 C ATOM 739 CG GLU B 282 -24.708 19.695 -1.081 1.00 0.00 C ATOM 740 CD GLU B 282 -24.357 21.153 -1.388 1.00 0.00 C ATOM 741 OE1 GLU B 282 -23.287 21.589 -0.908 1.00 0.00 O ATOM 742 OE2 GLU B 282 -25.153 21.816 -2.092 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.302 18.620 0.784 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.436 17.657 -1.686 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.150 19.439 -2.661 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -26.832 20.047 -1.165 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.646 19.523 -0.006 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -23.978 19.037 -1.552 1.00 0.00 H new ATOM 749 N ILE B 283 -24.573 16.487 -0.693 1.00 0.00 N ATOM 750 CA ILE B 283 -23.532 15.522 -1.018 1.00 0.00 C ATOM 751 C ILE B 283 -24.048 14.092 -0.919 1.00 0.00 C ATOM 752 O ILE B 283 -23.712 13.260 -1.761 1.00 0.00 O ATOM 753 CB ILE B 283 -22.337 15.730 -0.082 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.603 17.016 -0.474 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.391 14.526 -0.164 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.552 17.397 0.572 1.00 0.00 C ATOM 0 H ILE B 283 -24.574 16.798 0.278 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.218 15.683 -2.049 1.00 0.00 H new ATOM 0 HB ILE B 283 -22.690 15.821 0.945 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.123 16.882 -1.443 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.321 17.828 -0.584 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -20.544 14.682 0.504 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -21.925 13.623 0.132 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.030 14.416 -1.187 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.049 18.314 0.265 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.038 17.555 1.535 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -19.820 16.594 0.662 1.00 0.00 H new ATOM 768 N CYS B 284 -24.859 13.790 0.098 1.00 0.00 N ATOM 769 CA CYS B 284 -25.289 12.420 0.324 1.00 0.00 C ATOM 770 C CYS B 284 -26.307 11.971 -0.727 1.00 0.00 C ATOM 771 O CYS B 284 -26.493 10.774 -0.926 1.00 0.00 O ATOM 772 CB CYS B 284 -25.850 12.277 1.742 1.00 0.00 C ATOM 773 SG CYS B 284 -26.333 10.574 2.130 1.00 0.00 S ATOM 0 H CYS B 284 -25.223 14.469 0.766 1.00 0.00 H new ATOM 0 HA CYS B 284 -24.423 11.766 0.226 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -25.102 12.611 2.461 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -26.715 12.931 1.855 1.00 0.00 H new ATOM 778 N THR B 285 -26.973 12.916 -1.402 1.00 0.00 N ATOM 779 CA THR B 285 -27.906 12.574 -2.470 1.00 0.00 C ATOM 780 C THR B 285 -27.187 12.250 -3.786 1.00 0.00 C ATOM 781 O THR B 285 -27.782 11.671 -4.695 1.00 0.00 O ATOM 782 CB THR B 285 -28.948 13.684 -2.633 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.013 13.220 -3.431 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.342 14.920 -3.295 1.00 0.00 C ATOM 0 H THR B 285 -26.881 13.916 -1.225 1.00 0.00 H new ATOM 0 HA THR B 285 -28.428 11.660 -2.187 1.00 0.00 H new ATOM 0 HB THR B 285 -29.306 13.956 -1.640 1.00 0.00 H new ATOM 0 HG1 THR B 285 -29.687 12.524 -4.039 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.107 15.690 -3.397 1.00 0.00 H new ATOM 0 HG22 THR B 285 -27.525 15.299 -2.680 1.00 0.00 H new ATOM 0 HG23 THR B 285 -27.961 14.655 -4.281 1.00 0.00 H new ATOM 792 N LYS B 286 -25.907 12.626 -3.882 1.00 0.00 N ATOM 793 CA LYS B 286 -25.073 12.351 -5.046 1.00 0.00 C ATOM 794 C LYS B 286 -24.431 10.970 -4.924 1.00 0.00 C ATOM 795 O LYS B 286 -24.603 10.284 -3.914 1.00 0.00 O ATOM 796 CB LYS B 286 -24.012 13.446 -5.184 1.00 0.00 C ATOM 797 CG LYS B 286 -24.674 14.791 -5.478 1.00 0.00 C ATOM 798 CD LYS B 286 -23.613 15.888 -5.519 1.00 0.00 C ATOM 799 CE LYS B 286 -24.288 17.229 -5.819 1.00 0.00 C ATOM 800 NZ LYS B 286 -23.306 18.328 -5.850 1.00 0.00 N1+ ATOM 0 H LYS B 286 -25.421 13.135 -3.144 1.00 0.00 H new ATOM 0 HA LYS B 286 -25.690 12.351 -5.944 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -23.428 13.513 -4.266 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.319 13.191 -5.986 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.202 14.747 -6.430 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -25.416 15.017 -4.712 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.086 15.937 -4.566 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -22.869 15.663 -6.283 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -24.804 17.172 -6.777 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -25.044 17.435 -5.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -23.793 19.223 -6.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -22.832 18.396 -4.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -22.599 18.141 -6.590 1.00 0.00 H new ATOM 814 N SER B 287 -23.686 10.560 -5.958 1.00 0.00 N ATOM 815 CA SER B 287 -23.009 9.269 -5.988 1.00 0.00 C ATOM 816 C SER B 287 -21.490 9.430 -6.145 1.00 0.00 C ATOM 817 O SER B 287 -20.909 8.914 -7.099 1.00 0.00 O ATOM 818 CB SER B 287 -23.608 8.413 -7.104 1.00 0.00 C ATOM 819 OG SER B 287 -23.418 9.040 -8.357 1.00 0.00 O ATOM 0 H SER B 287 -23.539 11.120 -6.798 1.00 0.00 H new ATOM 0 HA SER B 287 -23.165 8.764 -5.035 1.00 0.00 H new ATOM 0 HB2 SER B 287 -23.141 7.428 -7.107 1.00 0.00 H new ATOM 0 HB3 SER B 287 -24.672 8.260 -6.923 1.00 0.00 H new ATOM 0 HG SER B 287 -22.463 9.213 -8.495 1.00 0.00 H new ATOM 825 N PRO B 288 -20.835 10.146 -5.216 1.00 0.00 N ATOM 826 CA PRO B 288 -19.387 10.304 -5.191 1.00 0.00 C ATOM 827 C PRO B 288 -18.718 8.968 -4.838 1.00 0.00 C ATOM 828 O PRO B 288 -19.409 8.002 -4.518 1.00 0.00 O ATOM 829 CB PRO B 288 -19.118 11.360 -4.116 1.00 0.00 C ATOM 830 CG PRO B 288 -20.310 11.235 -3.171 1.00 0.00 C ATOM 831 CD PRO B 288 -21.453 10.834 -4.098 1.00 0.00 C ATOM 0 HA PRO B 288 -18.983 10.609 -6.157 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.177 11.173 -3.599 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.052 12.360 -4.546 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.135 10.484 -2.400 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -20.518 12.175 -2.659 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.163 10.186 -3.585 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.007 11.710 -4.436 1.00 0.00 H new ATOM 839 N PRO B 289 -17.378 8.902 -4.891 1.00 0.00 N ATOM 840 CA PRO B 289 -16.615 7.722 -4.516 1.00 0.00 C ATOM 841 C PRO B 289 -17.013 7.217 -3.130 1.00 0.00 C ATOM 842 O PRO B 289 -17.514 7.980 -2.305 1.00 0.00 O ATOM 843 CB PRO B 289 -15.148 8.147 -4.566 1.00 0.00 C ATOM 844 CG PRO B 289 -15.143 9.322 -5.547 1.00 0.00 C ATOM 845 CD PRO B 289 -16.507 9.973 -5.337 1.00 0.00 C ATOM 0 HA PRO B 289 -16.807 6.889 -5.193 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -14.784 8.445 -3.583 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.508 7.335 -4.911 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -14.331 10.017 -5.335 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.014 8.985 -6.575 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -16.452 10.770 -4.596 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -16.875 10.421 -6.260 1.00 0.00 H new ATOM 853 N LYS B 290 -16.788 5.924 -2.874 1.00 0.00 N ATOM 854 CA LYS B 290 -17.266 5.271 -1.659 1.00 0.00 C ATOM 855 C LYS B 290 -16.729 5.951 -0.403 1.00 0.00 C ATOM 856 O LYS B 290 -17.389 5.933 0.635 1.00 0.00 O ATOM 857 CB LYS B 290 -16.863 3.794 -1.702 1.00 0.00 C ATOM 858 CG LYS B 290 -17.361 3.062 -0.453 1.00 0.00 C ATOM 859 CD LYS B 290 -17.061 1.568 -0.568 1.00 0.00 C ATOM 860 CE LYS B 290 -17.562 0.844 0.678 1.00 0.00 C ATOM 861 NZ LYS B 290 -17.288 -0.604 0.603 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.272 5.307 -3.501 1.00 0.00 H new ATOM 0 HA LYS B 290 -18.352 5.353 -1.616 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -17.277 3.325 -2.594 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -15.778 3.709 -1.771 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -16.878 3.471 0.435 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.433 3.218 -0.333 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -17.542 1.158 -1.456 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -15.989 1.411 -0.685 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -17.081 1.262 1.562 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -18.634 1.008 0.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -17.640 -1.069 1.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -17.767 -1.005 -0.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -16.263 -0.760 0.520 1.00 0.00 H new ATOM 875 N LEU B 291 -15.536 6.551 -0.482 1.00 0.00 N ATOM 876 CA LEU B 291 -14.932 7.186 0.679 1.00 0.00 C ATOM 877 C LEU B 291 -15.757 8.396 1.113 1.00 0.00 C ATOM 878 O LEU B 291 -15.984 8.598 2.303 1.00 0.00 O ATOM 879 CB LEU B 291 -13.494 7.604 0.353 1.00 0.00 C ATOM 880 CG LEU B 291 -12.636 6.415 -0.101 1.00 0.00 C ATOM 881 CD1 LEU B 291 -11.246 6.922 -0.477 1.00 0.00 C ATOM 882 CD2 LEU B 291 -12.499 5.388 1.016 1.00 0.00 C ATOM 0 H LEU B 291 -14.978 6.607 -1.334 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.913 6.473 1.503 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.506 8.362 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.042 8.062 1.233 1.00 0.00 H new ATOM 0 HG LEU B 291 -13.118 5.942 -0.956 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -10.628 6.084 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -11.330 7.646 -1.288 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -10.786 7.398 0.389 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -11.887 4.555 0.671 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -12.025 5.852 1.881 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -13.486 5.021 1.296 1.00 0.00 H new ATOM 894 N ILE B 292 -16.214 9.203 0.153 1.00 0.00 N ATOM 895 CA ILE B 292 -16.995 10.389 0.460 1.00 0.00 C ATOM 896 C ILE B 292 -18.459 10.019 0.677 1.00 0.00 C ATOM 897 O ILE B 292 -19.140 10.639 1.492 1.00 0.00 O ATOM 898 CB ILE B 292 -16.850 11.395 -0.689 1.00 0.00 C ATOM 899 CG1 ILE B 292 -15.418 11.943 -0.766 1.00 0.00 C ATOM 900 CG2 ILE B 292 -17.845 12.548 -0.520 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.034 12.746 0.480 1.00 0.00 C ATOM 0 H ILE B 292 -16.053 9.051 -0.843 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.627 10.842 1.380 1.00 0.00 H new ATOM 0 HB ILE B 292 -17.068 10.873 -1.621 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -14.721 11.114 -0.890 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -15.321 12.576 -1.648 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -17.729 13.253 -1.344 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -18.861 12.154 -0.520 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.654 13.058 0.424 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -14.012 13.112 0.377 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.713 13.592 0.591 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -15.103 12.107 1.360 1.00 0.00 H new ATOM 913 N LYS B 293 -18.949 9.013 -0.051 1.00 0.00 N ATOM 914 CA LYS B 293 -20.345 8.610 0.024 1.00 0.00 C ATOM 915 C LYS B 293 -20.689 8.113 1.427 1.00 0.00 C ATOM 916 O LYS B 293 -21.718 8.492 1.980 1.00 0.00 O ATOM 917 CB LYS B 293 -20.596 7.518 -1.021 1.00 0.00 C ATOM 918 CG LYS B 293 -22.031 6.983 -0.973 1.00 0.00 C ATOM 919 CD LYS B 293 -23.035 8.068 -1.354 1.00 0.00 C ATOM 920 CE LYS B 293 -24.429 7.452 -1.457 1.00 0.00 C ATOM 921 NZ LYS B 293 -25.419 8.442 -1.918 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.390 8.462 -0.703 1.00 0.00 H new ATOM 0 HA LYS B 293 -20.987 9.466 -0.184 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -20.393 7.916 -2.015 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -19.899 6.696 -0.858 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.130 6.137 -1.653 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -22.252 6.614 0.029 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -23.030 8.862 -0.608 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -22.754 8.522 -2.304 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -24.406 6.609 -2.147 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -24.729 7.060 -0.485 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -26.279 7.951 -2.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -25.657 9.085 -1.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -25.021 8.989 -2.707 1.00 0.00 H new ATOM 935 N GLU B 294 -19.834 7.266 2.003 1.00 0.00 N ATOM 936 CA GLU B 294 -20.119 6.662 3.294 1.00 0.00 C ATOM 937 C GLU B 294 -19.816 7.619 4.448 1.00 0.00 C ATOM 938 O GLU B 294 -20.515 7.602 5.460 1.00 0.00 O ATOM 939 CB GLU B 294 -19.284 5.384 3.445 1.00 0.00 C ATOM 940 CG GLU B 294 -19.621 4.358 2.356 1.00 0.00 C ATOM 941 CD GLU B 294 -21.048 3.821 2.464 1.00 0.00 C ATOM 942 OE1 GLU B 294 -21.705 4.096 3.495 1.00 0.00 O ATOM 943 OE2 GLU B 294 -21.469 3.136 1.504 1.00 0.00 O1- ATOM 0 H GLU B 294 -18.943 6.987 1.593 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.182 6.426 3.334 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -18.224 5.633 3.396 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -19.463 4.946 4.427 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -19.484 4.817 1.377 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -18.920 3.526 2.419 1.00 0.00 H new ATOM 950 N ILE B 295 -18.784 8.453 4.308 1.00 0.00 N ATOM 951 CA ILE B 295 -18.370 9.323 5.401 1.00 0.00 C ATOM 952 C ILE B 295 -19.302 10.524 5.564 1.00 0.00 C ATOM 953 O ILE B 295 -19.554 10.954 6.686 1.00 0.00 O ATOM 954 CB ILE B 295 -16.930 9.784 5.165 1.00 0.00 C ATOM 955 CG1 ILE B 295 -15.958 8.592 5.276 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.540 10.869 6.174 1.00 0.00 C ATOM 957 CD1 ILE B 295 -16.001 7.911 6.645 1.00 0.00 C ATOM 0 H ILE B 295 -18.228 8.542 3.458 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.425 8.754 6.329 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.866 10.200 4.160 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.199 7.861 4.505 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -14.943 8.938 5.080 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.513 11.184 5.990 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -17.207 11.724 6.065 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.622 10.472 7.186 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.295 7.080 6.661 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.731 8.631 7.418 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -17.007 7.536 6.833 1.00 0.00 H new ATOM 969 N ILE B 296 -19.817 11.072 4.459 1.00 0.00 N ATOM 970 CA ILE B 296 -20.706 12.225 4.541 1.00 0.00 C ATOM 971 C ILE B 296 -22.137 11.800 4.875 1.00 0.00 C ATOM 972 O ILE B 296 -22.874 12.555 5.509 1.00 0.00 O ATOM 973 CB ILE B 296 -20.661 13.010 3.222 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.241 13.532 2.940 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.645 14.183 3.293 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.795 14.583 3.957 1.00 0.00 C ATOM 0 H ILE B 296 -19.635 10.739 3.512 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.362 12.871 5.349 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.944 12.342 2.409 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.540 12.697 2.953 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.207 13.961 1.939 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.614 14.741 2.357 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.653 13.803 3.455 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.368 14.841 4.117 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.787 14.919 3.714 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.478 15.432 3.926 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.802 14.148 4.956 1.00 0.00 H new ATOM 988 N CYS B 297 -22.540 10.595 4.457 1.00 0.00 N ATOM 989 CA CYS B 297 -23.899 10.122 4.696 1.00 0.00 C ATOM 990 C CYS B 297 -24.102 9.603 6.126 1.00 0.00 C ATOM 991 O CYS B 297 -25.228 9.279 6.498 1.00 0.00 O ATOM 992 CB CYS B 297 -24.251 9.012 3.706 1.00 0.00 C ATOM 993 SG CYS B 297 -24.581 9.537 2.003 1.00 0.00 S ATOM 0 H CYS B 297 -21.945 9.936 3.955 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.558 10.979 4.557 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.431 8.293 3.691 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.130 8.486 4.079 1.00 0.00 H new ATOM 998 N GLU B 298 -23.039 9.517 6.932 1.00 0.00 N ATOM 999 CA GLU B 298 -23.116 8.886 8.249 1.00 0.00 C ATOM 1000 C GLU B 298 -22.225 9.610 9.262 1.00 0.00 C ATOM 1001 O GLU B 298 -21.321 10.353 8.882 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.738 7.403 8.100 1.00 0.00 C ATOM 1003 CG GLU B 298 -22.843 6.607 9.408 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.272 6.523 9.950 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -24.425 5.991 11.073 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -25.197 6.987 9.246 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.115 9.877 6.693 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.132 8.955 8.637 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.386 6.945 7.353 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.718 7.333 7.723 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.464 5.598 9.243 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.203 7.069 10.159 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.480 9.389 10.558 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.744 10.037 11.637 1.00 0.00 C ATOM 1015 C ASN B 299 -20.301 9.525 11.759 1.00 0.00 C ATOM 1016 O ASN B 299 -19.551 10.012 12.605 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.493 9.839 12.959 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.817 10.596 12.985 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -24.543 10.644 11.999 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -24.141 11.192 14.130 1.00 0.00 N ATOM 0 H ASN B 299 -23.207 8.752 10.883 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.681 11.099 11.400 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.680 8.776 13.114 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.866 10.176 13.785 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -25.017 11.709 14.206 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -23.513 11.132 14.932 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.909 8.553 10.925 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.537 8.052 10.895 1.00 0.00 C ATOM 1029 C LYS B 300 -17.602 9.104 10.310 1.00 0.00 C ATOM 1030 O LYS B 300 -18.043 10.175 9.897 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.473 6.760 10.077 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.345 5.642 10.661 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.836 5.156 12.025 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.473 5.966 13.158 1.00 0.00 C ATOM 1035 NZ LYS B 300 -19.076 5.434 14.477 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.532 8.097 10.258 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.215 7.838 11.914 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.791 6.966 9.055 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.439 6.419 10.026 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.369 6.000 10.765 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.370 4.803 9.965 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -19.070 4.099 12.151 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.751 5.250 12.069 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.171 7.010 13.077 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.559 5.940 13.063 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.521 6.000 15.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -19.386 4.445 14.560 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.042 5.482 14.574 1.00 0.00 H new ATOM 1049 N THR B 301 -16.303 8.798 10.274 1.00 0.00 N ATOM 1050 CA THR B 301 -15.295 9.765 9.849 1.00 0.00 C ATOM 1051 C THR B 301 -14.096 9.030 9.248 1.00 0.00 C ATOM 1052 O THR B 301 -13.468 9.544 8.326 1.00 0.00 O ATOM 1053 CB THR B 301 -14.850 10.577 11.068 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.599 11.171 10.811 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.728 9.692 12.313 1.00 0.00 C ATOM 0 H THR B 301 -15.927 7.887 10.535 1.00 0.00 H new ATOM 0 HA THR B 301 -15.713 10.431 9.094 1.00 0.00 H new ATOM 0 HB THR B 301 -15.604 11.342 11.253 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.733 12.076 10.459 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.410 10.299 13.161 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.694 9.238 12.533 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.992 8.908 12.132 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.769 7.839 9.756 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.652 7.072 9.222 1.00 0.00 C ATOM 1065 C TYR B 302 -12.803 5.582 9.520 1.00 0.00 C ATOM 1066 O TYR B 302 -12.227 4.758 8.815 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.343 7.602 9.828 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.238 7.454 11.329 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.580 8.523 12.165 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.800 6.242 11.884 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.492 8.387 13.558 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.703 6.098 13.274 1.00 0.00 C ATOM 1073 CZ TYR B 302 -11.049 7.171 14.118 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.948 7.034 15.469 1.00 0.00 O ATOM 0 H TYR B 302 -14.260 7.392 10.530 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.636 7.190 8.139 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.506 7.079 9.365 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.241 8.657 9.572 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.913 9.456 11.736 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.537 5.418 11.238 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.763 9.212 14.200 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.363 5.165 13.698 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.734 7.433 15.898 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.569 5.222 10.554 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.741 3.833 10.945 1.00 0.00 C ATOM 1086 C ALA B 303 -14.605 3.063 9.946 1.00 0.00 C ATOM 1087 O ALA B 303 -14.549 1.833 9.901 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.383 3.794 12.329 1.00 0.00 C ATOM 0 H ALA B 303 -14.081 5.885 11.136 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.763 3.352 10.963 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.519 2.758 12.638 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.737 4.304 13.044 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.352 4.293 12.295 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.407 3.771 9.146 1.00 0.00 N ATOM 1095 CA ASP B 304 -16.306 3.117 8.202 1.00 0.00 C ATOM 1096 C ASP B 304 -15.467 2.605 7.028 1.00 0.00 C ATOM 1097 O ASP B 304 -15.850 1.647 6.360 1.00 0.00 O ATOM 1098 CB ASP B 304 -17.324 4.151 7.717 1.00 0.00 C ATOM 1099 CG ASP B 304 -18.603 3.499 7.190 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -18.656 2.250 7.152 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -19.522 4.265 6.827 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.450 4.790 9.136 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.833 2.282 8.663 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.573 4.825 8.536 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.876 4.758 6.930 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.319 3.247 6.775 1.00 0.00 N ATOM 1107 CA VAL B 305 -13.395 2.846 5.719 1.00 0.00 C ATOM 1108 C VAL B 305 -12.072 2.338 6.305 1.00 0.00 C ATOM 1109 O VAL B 305 -11.149 2.016 5.563 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.197 3.993 4.722 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.549 4.533 4.251 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.403 5.130 5.363 1.00 0.00 C ATOM 0 H VAL B 305 -14.008 4.063 7.303 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.828 2.010 5.169 1.00 0.00 H new ATOM 0 HB VAL B 305 -12.644 3.602 3.868 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -14.389 5.347 3.544 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -15.110 3.735 3.765 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -15.112 4.903 5.108 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -12.272 5.935 4.640 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.943 5.506 6.232 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.426 4.761 5.675 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.997 2.269 7.639 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.844 1.780 8.389 1.00 0.00 C ATOM 1124 C ASN B 306 -9.539 2.502 8.033 1.00 0.00 C ATOM 1125 O ASN B 306 -8.455 1.950 8.220 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.725 0.263 8.227 1.00 0.00 C ATOM 1127 CG ASN B 306 -12.019 -0.443 8.605 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -12.312 -0.634 9.780 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -12.798 -0.835 7.600 1.00 0.00 N ATOM 0 H ASN B 306 -12.765 2.563 8.242 1.00 0.00 H new ATOM 0 HA ASN B 306 -11.016 2.009 9.441 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -10.468 0.026 7.195 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.912 -0.108 8.851 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -13.677 -1.315 7.793 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -12.516 -0.656 6.636 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.632 3.730 7.521 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.456 4.541 7.215 1.00 0.00 C ATOM 1138 C ILE B 307 -7.993 5.258 8.483 1.00 0.00 C ATOM 1139 O ILE B 307 -8.738 5.350 9.458 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.798 5.540 6.099 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.515 6.176 5.540 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.732 6.638 6.622 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.811 6.947 4.251 1.00 0.00 C ATOM 0 H ILE B 307 -10.519 4.187 7.308 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.642 3.907 6.864 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.306 4.997 5.302 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.084 6.849 6.281 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.774 5.401 5.344 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.962 7.335 5.816 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.655 6.187 6.986 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -9.244 7.173 7.436 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.890 7.389 3.872 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.220 6.265 3.505 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.534 7.736 4.457 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.762 5.773 8.479 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.282 6.634 9.547 1.00 0.00 C ATOM 1157 C ASP B 308 -7.020 7.970 9.562 1.00 0.00 C ATOM 1158 O ASP B 308 -7.347 8.521 8.510 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.765 6.838 9.464 1.00 0.00 C ATOM 1160 CG ASP B 308 -4.298 7.148 8.045 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -4.490 6.277 7.165 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -3.751 8.257 7.852 1.00 0.00 O1- ATOM 0 H ASP B 308 -6.080 5.604 7.740 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.495 6.131 10.490 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.474 7.654 10.126 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.260 5.941 9.822 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.284 8.491 10.760 1.00 0.00 N ATOM 1168 CA ARG B 309 -8.071 9.704 10.933 1.00 0.00 C ATOM 1169 C ARG B 309 -7.386 10.912 10.301 1.00 0.00 C ATOM 1170 O ARG B 309 -8.054 11.889 9.970 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.306 9.922 12.427 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.972 9.994 13.180 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.220 10.006 14.690 1.00 0.00 C ATOM 1174 NE ARG B 309 -7.918 8.790 15.133 1.00 0.00 N ATOM 1175 CZ ARG B 309 -7.303 7.667 15.518 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -5.974 7.586 15.519 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -8.020 6.618 15.907 1.00 0.00 N ATOM 0 H ARG B 309 -6.957 8.082 11.635 1.00 0.00 H new ATOM 0 HA ARG B 309 -9.028 9.588 10.424 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.867 10.844 12.581 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.912 9.109 12.827 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.348 9.141 12.913 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.428 10.891 12.886 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.269 10.092 15.215 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.811 10.883 14.955 1.00 0.00 H new ATOM 0 HE ARG B 309 -8.938 8.804 15.148 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.414 8.386 15.224 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -5.516 6.724 15.815 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -9.039 6.670 15.912 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -7.552 5.761 16.201 1.00 0.00 H new ATOM 1191 N SER B 310 -6.061 10.854 10.127 1.00 0.00 N ATOM 1192 CA SER B 310 -5.324 11.925 9.475 1.00 0.00 C ATOM 1193 C SER B 310 -5.781 12.087 8.029 1.00 0.00 C ATOM 1194 O SER B 310 -6.032 13.204 7.576 1.00 0.00 O ATOM 1195 CB SER B 310 -3.831 11.600 9.500 1.00 0.00 C ATOM 1196 OG SER B 310 -3.392 11.482 10.833 1.00 0.00 O ATOM 0 H SER B 310 -5.482 10.072 10.432 1.00 0.00 H new ATOM 0 HA SER B 310 -5.513 12.856 10.009 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.642 10.671 8.962 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.270 12.383 8.990 1.00 0.00 H new ATOM 0 HG SER B 310 -2.502 11.883 10.921 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.893 10.970 7.303 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.267 11.005 5.895 1.00 0.00 C ATOM 1204 C ARG B 311 -7.780 11.003 5.710 1.00 0.00 C ATOM 1205 O ARG B 311 -8.272 11.506 4.702 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.621 9.836 5.150 1.00 0.00 C ATOM 1207 CG ARG B 311 -4.113 10.072 5.031 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.476 8.990 4.161 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.618 7.664 4.770 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.341 6.522 4.135 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -2.871 6.531 2.889 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.538 5.363 4.755 1.00 0.00 N ATOM 0 H ARG B 311 -5.729 10.033 7.672 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.896 11.939 5.472 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.812 8.903 5.681 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -6.063 9.735 4.159 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.924 11.054 4.598 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.658 10.067 6.021 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.942 8.992 3.176 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.419 9.214 4.014 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.947 7.610 5.734 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -2.718 7.417 2.408 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -2.664 5.652 2.416 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.898 5.350 5.709 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.329 4.487 4.277 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.525 10.452 6.667 1.00 0.00 N ATOM 1227 CA GLY B 312 -9.981 10.468 6.594 1.00 0.00 C ATOM 1228 C GLY B 312 -10.477 11.910 6.581 1.00 0.00 C ATOM 1229 O GLY B 312 -11.354 12.259 5.792 1.00 0.00 O ATOM 0 H GLY B 312 -8.146 9.993 7.495 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.316 9.950 5.696 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.404 9.935 7.446 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.913 12.751 7.450 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.260 14.163 7.485 1.00 0.00 C ATOM 1235 C ASP B 313 -9.718 14.913 6.273 1.00 0.00 C ATOM 1236 O ASP B 313 -10.379 15.805 5.747 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.754 14.792 8.785 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.521 14.294 10.011 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -11.552 13.613 9.816 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -10.065 14.603 11.137 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.213 12.473 8.138 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.346 14.243 7.449 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.695 14.566 8.906 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.843 15.876 8.720 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.513 14.551 5.823 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.860 15.223 4.711 1.00 0.00 C ATOM 1247 C TRP B 314 -8.624 15.035 3.402 1.00 0.00 C ATOM 1248 O TRP B 314 -8.833 15.998 2.670 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.425 14.709 4.600 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.662 15.137 3.390 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.495 14.400 2.272 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -5.002 16.415 3.126 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.742 15.105 1.359 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.400 16.351 1.835 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.851 17.621 3.836 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.678 17.413 1.286 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -4.130 18.698 3.288 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.539 18.593 2.022 1.00 0.00 C ATOM 0 H TRP B 314 -7.970 13.786 6.222 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.848 16.296 4.903 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.876 15.034 5.484 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.449 13.619 4.622 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.892 13.408 2.117 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.471 14.748 0.443 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.295 17.721 4.815 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.233 17.324 0.306 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -4.031 19.615 3.849 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.978 19.422 1.616 1.00 0.00 H new ATOM 1269 N HIS B 315 -9.043 13.801 3.104 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.783 13.521 1.878 1.00 0.00 C ATOM 1271 C HIS B 315 -11.154 14.193 1.897 1.00 0.00 C ATOM 1272 O HIS B 315 -11.640 14.630 0.853 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.926 12.009 1.701 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.634 11.344 1.302 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.890 11.631 0.174 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -8.009 10.327 1.966 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.827 10.806 0.160 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.882 10.004 1.242 1.00 0.00 N ATOM 0 H HIS B 315 -8.881 12.986 3.695 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.228 13.930 1.034 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.282 11.571 2.633 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.683 11.806 0.943 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.336 9.864 2.885 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -6.055 10.789 -0.595 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -6.204 9.281 1.484 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.787 14.283 3.069 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.103 14.901 3.182 1.00 0.00 C ATOM 1289 C VAL B 316 -12.976 16.410 2.999 1.00 0.00 C ATOM 1290 O VAL B 316 -13.794 17.010 2.311 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.702 14.563 4.549 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.964 15.385 4.806 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.079 13.083 4.580 1.00 0.00 C ATOM 0 H VAL B 316 -11.407 13.935 3.950 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.765 14.517 2.406 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.961 14.791 5.315 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.373 15.128 5.783 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.718 16.447 4.783 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.703 15.167 4.035 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.506 12.837 5.552 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.811 12.878 3.799 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.189 12.477 4.411 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.961 17.030 3.607 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.796 18.477 3.523 1.00 0.00 C ATOM 1305 C ILE B 317 -11.524 18.905 2.077 1.00 0.00 C ATOM 1306 O ILE B 317 -12.008 19.943 1.639 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.658 18.913 4.458 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.148 18.831 5.910 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.208 20.342 4.150 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.982 18.967 6.887 1.00 0.00 C ATOM 0 H ILE B 317 -11.247 16.553 4.158 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.717 18.967 3.840 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.807 18.249 4.307 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.878 19.619 6.097 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.656 17.880 6.074 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.402 20.624 4.827 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.854 20.398 3.121 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -11.048 21.024 4.282 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.355 18.906 7.909 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.266 18.164 6.713 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.492 19.929 6.737 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.752 18.104 1.332 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.420 18.429 -0.046 1.00 0.00 C ATOM 1324 C LEU B 318 -11.667 18.376 -0.922 1.00 0.00 C ATOM 1325 O LEU B 318 -11.796 19.155 -1.866 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.384 17.431 -0.575 1.00 0.00 C ATOM 1327 CG LEU B 318 -8.004 17.652 0.049 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.058 16.553 -0.429 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.408 18.980 -0.386 1.00 0.00 C ATOM 0 H LEU B 318 -10.350 17.229 1.667 1.00 0.00 H new ATOM 0 HA LEU B 318 -10.009 19.438 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.719 16.415 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.311 17.524 -1.659 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.123 17.641 1.132 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.073 16.704 0.012 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.446 15.581 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.979 16.588 -1.516 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.428 19.107 0.074 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.304 18.994 -1.471 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.064 19.793 -0.074 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.593 17.463 -0.620 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.779 17.289 -1.439 1.00 0.00 C ATOM 1343 C TYR B 319 -14.754 18.459 -1.314 1.00 0.00 C ATOM 1344 O TYR B 319 -15.420 18.819 -2.280 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.433 15.949 -1.090 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.751 15.697 -1.788 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.768 15.074 -3.046 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.952 16.074 -1.174 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -16.987 14.804 -3.683 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.174 15.804 -1.802 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.199 15.159 -3.056 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.390 14.883 -3.661 1.00 0.00 O ATOM 0 H TYR B 319 -12.538 16.838 0.184 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.481 17.276 -2.487 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.742 15.145 -1.343 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.592 15.906 -0.013 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.839 14.802 -3.524 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.936 16.573 -0.216 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -16.998 14.325 -4.651 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.100 16.090 -1.325 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.125 15.194 -3.093 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.836 19.062 -0.120 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.713 20.199 0.111 1.00 0.00 C ATOM 1364 C LEU B 320 -15.161 21.449 -0.567 1.00 0.00 C ATOM 1365 O LEU B 320 -15.927 22.313 -0.989 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.856 20.434 1.618 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.349 19.181 2.342 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.417 19.453 3.841 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.729 18.764 1.848 1.00 0.00 C ATOM 0 H LEU B 320 -14.300 18.774 0.699 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.692 19.984 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -14.895 20.739 2.032 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.553 21.254 1.794 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.648 18.372 2.135 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.769 18.560 4.357 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.425 19.718 4.208 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.106 20.276 4.031 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.052 17.870 2.382 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.439 19.571 2.029 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.684 18.552 0.780 1.00 0.00 H new ATOM 1381 N MET B 321 -13.834 21.545 -0.679 1.00 0.00 N ATOM 1382 CA MET B 321 -13.203 22.681 -1.342 1.00 0.00 C ATOM 1383 C MET B 321 -13.481 22.655 -2.845 1.00 0.00 C ATOM 1384 O MET B 321 -13.573 23.706 -3.473 1.00 0.00 O ATOM 1385 CB MET B 321 -11.700 22.659 -1.072 1.00 0.00 C ATOM 1386 CG MET B 321 -11.417 22.976 0.395 1.00 0.00 C ATOM 1387 SD MET B 321 -9.674 22.786 0.844 1.00 0.00 S ATOM 1388 CE MET B 321 -9.725 23.520 2.498 1.00 0.00 C ATOM 0 H MET B 321 -13.180 20.850 -0.319 1.00 0.00 H new ATOM 0 HA MET B 321 -13.624 23.603 -0.941 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.293 21.680 -1.324 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.199 23.386 -1.711 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.730 23.999 0.606 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.021 22.322 1.024 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.732 23.476 2.946 1.00 0.00 H new ATOM 0 HE2 MET B 321 -10.044 24.560 2.425 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.429 22.967 3.120 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.617 21.456 -3.424 1.00 0.00 N ATOM 1399 CA LYS B 322 -13.942 21.314 -4.838 1.00 0.00 C ATOM 1400 C LYS B 322 -15.414 21.642 -5.097 1.00 0.00 C ATOM 1401 O LYS B 322 -15.774 22.030 -6.209 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.610 19.895 -5.298 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.100 19.673 -5.209 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.760 18.251 -5.652 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.260 18.030 -5.496 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.854 16.723 -6.051 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.506 20.571 -2.929 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.343 22.022 -5.411 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.133 19.168 -4.677 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -13.951 19.744 -6.322 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.579 20.394 -5.839 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.758 19.837 -4.187 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.312 17.527 -5.052 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -12.058 18.098 -6.689 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.717 18.828 -6.003 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -9.990 18.080 -4.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -8.828 16.599 -5.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.356 15.962 -5.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -10.092 16.687 -7.063 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.264 21.487 -4.079 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.664 21.879 -4.177 1.00 0.00 C ATOM 1422 C HIS B 323 -17.847 23.376 -3.936 1.00 0.00 C ATOM 1423 O HIS B 323 -18.936 23.904 -4.151 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.500 21.072 -3.184 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.855 19.698 -3.682 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.031 19.009 -3.370 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.091 18.935 -4.512 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -19.937 17.839 -4.029 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.788 17.773 -4.725 1.00 0.00 N ATOM 0 H HIS B 323 -16.002 21.091 -3.176 1.00 0.00 H new ATOM 0 HA HIS B 323 -18.005 21.667 -5.190 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -17.950 20.980 -2.247 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.417 21.619 -2.963 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.126 19.194 -4.922 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.683 17.059 -4.002 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.487 16.994 -5.310 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.786 24.064 -3.490 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.838 25.503 -3.266 1.00 0.00 C ATOM 1439 C GLY B 324 -17.648 25.846 -2.018 1.00 0.00 C ATOM 1440 O GLY B 324 -18.182 26.947 -1.916 1.00 0.00 O ATOM 0 H GLY B 324 -15.883 23.640 -3.279 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.825 25.893 -3.162 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.281 25.992 -4.134 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.748 24.915 -1.067 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.502 25.132 0.167 1.00 0.00 C ATOM 1446 C VAL B 325 -17.576 25.284 1.373 1.00 0.00 C ATOM 1447 O VAL B 325 -17.996 25.091 2.511 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.546 24.027 0.369 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.392 23.856 -0.892 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.880 22.692 0.700 1.00 0.00 C ATOM 0 H VAL B 325 -17.311 23.995 -1.131 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.042 26.074 0.073 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.181 24.326 1.203 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.128 23.068 -0.732 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -20.905 24.792 -1.116 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.748 23.586 -1.729 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.645 21.928 0.838 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.220 22.402 -0.118 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.299 22.793 1.617 1.00 0.00 H new ATOM 1460 N THR B 326 -16.311 25.632 1.119 1.00 0.00 N ATOM 1461 CA THR B 326 -15.293 25.697 2.159 1.00 0.00 C ATOM 1462 C THR B 326 -15.475 26.926 3.048 1.00 0.00 C ATOM 1463 O THR B 326 -15.691 28.031 2.558 1.00 0.00 O ATOM 1464 CB THR B 326 -13.902 25.662 1.515 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.927 25.625 2.533 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.652 26.882 0.629 1.00 0.00 C ATOM 0 H THR B 326 -15.970 25.875 0.189 1.00 0.00 H new ATOM 0 HA THR B 326 -15.398 24.829 2.809 1.00 0.00 H new ATOM 0 HB THR B 326 -13.844 24.773 0.886 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.499 24.743 2.544 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.655 26.817 0.193 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.395 26.912 -0.168 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.727 27.789 1.229 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.391 26.721 4.367 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.485 27.778 5.370 1.00 0.00 C ATOM 1476 C ASP B 327 -15.068 27.261 6.751 1.00 0.00 C ATOM 1477 O ASP B 327 -15.390 26.122 7.088 1.00 0.00 O ATOM 1478 CB ASP B 327 -16.894 28.390 5.346 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.295 29.052 6.662 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -17.409 30.299 6.673 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -17.486 28.305 7.644 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.253 25.795 4.772 1.00 0.00 H new ATOM 0 HA ASP B 327 -14.784 28.578 5.130 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -16.947 29.129 4.546 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.616 27.609 5.107 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.361 28.064 7.558 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.743 27.598 8.787 1.00 0.00 C ATOM 1488 C PRO B 328 -14.763 27.140 9.823 1.00 0.00 C ATOM 1489 O PRO B 328 -14.505 26.185 10.553 1.00 0.00 O ATOM 1490 CB PRO B 328 -12.943 28.789 9.318 1.00 0.00 C ATOM 1491 CG PRO B 328 -13.621 30.001 8.681 1.00 0.00 C ATOM 1492 CD PRO B 328 -14.090 29.470 7.332 1.00 0.00 C ATOM 0 HA PRO B 328 -13.119 26.726 8.590 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -12.976 28.839 10.406 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -11.893 28.723 9.034 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -14.455 30.359 9.285 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -12.929 30.835 8.567 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.982 29.994 6.990 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.326 29.607 6.566 1.00 0.00 H new ATOM 1500 N ASP B 329 -15.920 27.800 9.906 1.00 0.00 N ATOM 1501 CA ASP B 329 -16.922 27.436 10.896 1.00 0.00 C ATOM 1502 C ASP B 329 -17.635 26.145 10.498 1.00 0.00 C ATOM 1503 O ASP B 329 -17.982 25.334 11.358 1.00 0.00 O ATOM 1504 CB ASP B 329 -17.925 28.579 11.071 1.00 0.00 C ATOM 1505 CG ASP B 329 -17.283 29.842 11.648 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -16.094 29.774 12.037 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -17.994 30.870 11.694 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.180 28.581 9.304 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.423 27.261 11.849 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.375 28.813 10.106 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -18.731 28.253 11.728 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.850 25.961 9.194 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.501 24.770 8.664 1.00 0.00 C ATOM 1514 C LYS B 330 -17.545 23.582 8.679 1.00 0.00 C ATOM 1515 O LYS B 330 -17.958 22.463 8.980 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.983 25.064 7.243 1.00 0.00 C ATOM 1517 CG LYS B 330 -20.174 26.029 7.286 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.377 26.727 5.939 1.00 0.00 C ATOM 1519 CE LYS B 330 -20.357 25.725 4.785 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.580 26.403 3.498 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.576 26.635 8.479 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.355 24.510 9.290 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -18.173 25.498 6.657 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.273 24.137 6.749 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -21.078 25.482 7.554 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -20.011 26.776 8.063 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -21.327 27.261 5.943 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -19.594 27.471 5.791 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -19.399 25.205 4.766 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -21.127 24.969 4.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -20.647 25.695 2.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -21.465 26.948 3.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -19.786 27.046 3.302 1.00 0.00 H new ATOM 1534 N ILE B 331 -16.269 23.818 8.363 1.00 0.00 N ATOM 1535 CA ILE B 331 -15.259 22.772 8.323 1.00 0.00 C ATOM 1536 C ILE B 331 -14.931 22.303 9.737 1.00 0.00 C ATOM 1537 O ILE B 331 -14.731 21.114 9.962 1.00 0.00 O ATOM 1538 CB ILE B 331 -14.005 23.315 7.627 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -14.229 23.447 6.111 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.794 22.414 7.895 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.290 22.090 5.408 1.00 0.00 C ATOM 0 H ILE B 331 -15.912 24.744 8.128 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.637 21.916 7.764 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.805 24.304 8.039 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -15.157 23.989 5.930 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.424 24.041 5.678 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.918 22.822 7.390 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.606 22.367 8.968 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.996 21.411 7.518 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.450 22.240 4.340 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.352 21.557 5.563 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -15.112 21.504 5.819 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.873 23.234 10.695 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.498 22.906 12.061 1.00 0.00 C ATOM 1555 C LEU B 332 -15.640 22.189 12.783 1.00 0.00 C ATOM 1556 O LEU B 332 -15.398 21.424 13.715 1.00 0.00 O ATOM 1557 CB LEU B 332 -14.094 24.197 12.779 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.609 23.948 14.212 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -12.361 23.066 14.219 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -13.264 25.289 14.854 1.00 0.00 C ATOM 0 H LEU B 332 -15.083 24.220 10.542 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.651 22.220 12.059 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.304 24.691 12.213 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.945 24.878 12.801 1.00 0.00 H new ATOM 0 HG LEU B 332 -14.400 23.443 14.767 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -12.036 22.904 15.247 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.591 22.107 13.755 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.565 23.558 13.660 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.917 25.125 15.874 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.478 25.777 14.278 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -14.150 25.924 14.869 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.885 22.427 12.357 1.00 0.00 N ATOM 1573 CA GLU B 333 -18.043 21.809 12.987 1.00 0.00 C ATOM 1574 C GLU B 333 -18.228 20.365 12.510 1.00 0.00 C ATOM 1575 O GLU B 333 -18.670 19.516 13.284 1.00 0.00 O ATOM 1576 CB GLU B 333 -19.286 22.654 12.694 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.536 22.005 13.296 1.00 0.00 C ATOM 1578 CD GLU B 333 -21.775 22.884 13.133 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -21.635 24.009 12.604 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -22.861 22.415 13.544 1.00 0.00 O1- ATOM 0 H GLU B 333 -17.111 23.045 11.577 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.885 21.770 14.065 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -19.156 23.655 13.105 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.411 22.765 11.617 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -20.710 21.041 12.817 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.368 21.809 14.355 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.898 20.085 11.247 1.00 0.00 N ATOM 1588 CA LEU B 334 -18.141 18.770 10.667 1.00 0.00 C ATOM 1589 C LEU B 334 -17.002 17.792 10.959 1.00 0.00 C ATOM 1590 O LEU B 334 -17.109 16.611 10.630 1.00 0.00 O ATOM 1591 CB LEU B 334 -18.436 18.907 9.166 1.00 0.00 C ATOM 1592 CG LEU B 334 -17.256 19.425 8.331 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -16.231 18.328 8.031 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.791 19.938 6.998 1.00 0.00 C ATOM 0 H LEU B 334 -17.463 20.753 10.610 1.00 0.00 H new ATOM 0 HA LEU B 334 -19.022 18.339 11.143 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.741 17.935 8.778 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -19.282 19.582 9.035 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.764 20.209 8.906 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -15.416 18.744 7.438 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.835 17.934 8.967 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.711 17.524 7.474 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.964 20.310 6.393 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -18.291 19.126 6.470 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -18.501 20.745 7.177 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.911 18.267 11.576 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.825 17.387 11.975 1.00 0.00 C ATOM 1608 C LEU B 335 -15.312 16.466 13.095 1.00 0.00 C ATOM 1609 O LEU B 335 -16.218 16.826 13.849 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.611 18.214 12.420 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.815 18.706 11.206 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.785 19.739 11.654 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -12.073 17.550 10.532 1.00 0.00 C ATOM 0 H LEU B 335 -15.766 19.250 11.805 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.514 16.774 11.129 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.943 19.066 13.013 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.969 17.610 13.061 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.518 19.145 10.498 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.220 20.088 10.790 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -12.295 20.583 12.119 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -11.104 19.285 12.374 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.516 17.926 9.674 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.382 17.098 11.243 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -12.792 16.802 10.198 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.715 15.275 13.211 1.00 0.00 N ATOM 1626 CA PRO B 336 -15.144 14.250 14.139 1.00 0.00 C ATOM 1627 C PRO B 336 -14.764 14.613 15.571 1.00 0.00 C ATOM 1628 O PRO B 336 -13.837 15.387 15.808 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.418 12.986 13.702 1.00 0.00 C ATOM 1630 CG PRO B 336 -13.131 13.521 13.071 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.580 14.827 12.428 1.00 0.00 C ATOM 0 HA PRO B 336 -16.227 14.128 14.128 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -14.209 12.329 14.547 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -15.007 12.410 12.988 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.354 13.685 13.817 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.724 12.828 12.335 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.779 15.566 12.440 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.858 14.675 11.385 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.492 14.038 16.534 1.00 0.00 N ATOM 1640 CA ARG B 337 -15.181 14.186 17.947 1.00 0.00 C ATOM 1641 C ARG B 337 -13.934 13.376 18.304 1.00 0.00 C ATOM 1642 O ARG B 337 -13.399 13.516 19.401 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.386 13.758 18.796 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.612 12.236 18.836 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.900 11.619 17.463 1.00 0.00 C ATOM 1646 NE ARG B 337 -18.077 12.231 16.833 1.00 0.00 N ATOM 1647 CZ ARG B 337 -18.594 11.824 15.668 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -18.050 10.804 15.009 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -19.658 12.436 15.159 1.00 0.00 N ATOM 0 H ARG B 337 -16.311 13.459 16.349 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.970 15.234 18.160 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -16.248 14.122 19.814 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -17.283 14.238 18.405 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -15.730 11.758 19.261 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -17.446 12.019 19.504 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -16.032 11.747 16.816 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -17.061 10.546 17.572 1.00 0.00 H new ATOM 0 HE ARG B 337 -18.526 13.012 17.311 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -17.234 10.327 15.391 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -18.449 10.499 14.121 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -20.083 13.218 15.657 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -20.050 12.123 14.271 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.475 12.528 17.376 1.00 0.00 N ATOM 1664 CA ASP B 338 -12.279 11.715 17.565 1.00 0.00 C ATOM 1665 C ASP B 338 -10.995 12.493 17.282 1.00 0.00 C ATOM 1666 O ASP B 338 -9.912 12.054 17.663 1.00 0.00 O ATOM 1667 CB ASP B 338 -12.358 10.465 16.679 1.00 0.00 C ATOM 1668 CG ASP B 338 -13.482 9.521 17.099 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.670 8.511 16.382 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -14.144 9.809 18.120 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.927 12.390 16.472 1.00 0.00 H new ATOM 0 HA ASP B 338 -12.242 11.419 18.613 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.510 10.767 15.643 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -11.407 9.934 16.720 1.00 0.00 H new ATOM 1675 N SER B 339 -11.113 13.648 16.615 1.00 0.00 N ATOM 1676 CA SER B 339 -9.964 14.474 16.277 1.00 0.00 C ATOM 1677 C SER B 339 -9.682 15.490 17.377 1.00 0.00 C ATOM 1678 O SER B 339 -10.598 15.935 18.070 1.00 0.00 O ATOM 1679 CB SER B 339 -10.210 15.181 14.946 1.00 0.00 C ATOM 1680 OG SER B 339 -9.124 16.033 14.652 1.00 0.00 O ATOM 0 H SER B 339 -12.005 14.028 16.299 1.00 0.00 H new ATOM 0 HA SER B 339 -9.089 13.831 16.183 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.334 14.446 14.150 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.134 15.757 14.995 1.00 0.00 H new ATOM 0 HG SER B 339 -9.284 16.484 13.797 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.408 15.863 17.539 1.00 0.00 N ATOM 1687 CA LYS B 340 -8.022 16.884 18.506 1.00 0.00 C ATOM 1688 C LYS B 340 -8.492 18.256 18.032 1.00 0.00 C ATOM 1689 O LYS B 340 -8.510 19.204 18.815 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.504 16.862 18.699 1.00 0.00 C ATOM 1691 CG LYS B 340 -6.034 15.458 19.094 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.538 15.444 19.409 1.00 0.00 C ATOM 1693 CE LYS B 340 -3.721 15.856 18.186 1.00 0.00 C ATOM 1694 NZ LYS B 340 -2.272 15.793 18.462 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.629 15.470 17.010 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.496 16.675 19.465 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -6.010 17.172 17.778 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.219 17.578 19.470 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.595 15.115 19.964 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.244 14.760 18.284 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -4.330 16.123 20.236 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.239 14.447 19.732 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -3.962 15.202 17.348 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -3.993 16.869 17.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -1.771 15.457 17.615 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -1.925 16.740 18.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -2.097 15.138 19.250 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.879 18.354 16.757 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.379 19.580 16.153 1.00 0.00 C ATOM 1710 C ALA B 341 -10.675 20.047 16.812 1.00 0.00 C ATOM 1711 O ALA B 341 -11.029 21.220 16.709 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.647 19.299 14.682 1.00 0.00 C ATOM 0 H ALA B 341 -8.851 17.567 16.109 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.636 20.367 16.284 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.024 20.202 14.202 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.722 18.989 14.196 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.388 18.504 14.592 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.389 19.137 17.483 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.696 19.440 18.051 1.00 0.00 C ATOM 1720 C LYS B 342 -12.723 19.184 19.558 1.00 0.00 C ATOM 1721 O LYS B 342 -13.628 19.646 20.248 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.743 18.609 17.302 1.00 0.00 C ATOM 1723 CG LYS B 342 -15.164 19.030 17.666 1.00 0.00 C ATOM 1724 CD LYS B 342 -16.136 18.405 16.666 1.00 0.00 C ATOM 1725 CE LYS B 342 -17.565 18.855 16.965 1.00 0.00 C ATOM 1726 NZ LYS B 342 -18.512 18.316 15.969 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.076 18.180 17.644 1.00 0.00 H new ATOM 0 HA LYS B 342 -12.922 20.499 17.927 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.595 18.719 16.228 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.605 17.553 17.536 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -15.405 18.707 18.679 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -15.252 20.116 17.649 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -15.861 18.694 15.652 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -16.072 17.318 16.716 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -17.853 18.522 17.962 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -17.614 19.944 16.966 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -19.484 18.416 16.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -18.414 18.841 15.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -18.306 17.310 15.803 1.00 0.00 H new ATOM 1740 N GLU B 343 -11.731 18.450 20.073 1.00 0.00 N ATOM 1741 CA GLU B 343 -11.630 18.175 21.501 1.00 0.00 C ATOM 1742 C GLU B 343 -10.842 19.286 22.207 1.00 0.00 C ATOM 1743 O GLU B 343 -11.158 19.644 23.338 1.00 0.00 O ATOM 1744 CB GLU B 343 -10.970 16.807 21.692 1.00 0.00 C ATOM 1745 CG GLU B 343 -10.843 16.434 23.175 1.00 0.00 C ATOM 1746 CD GLU B 343 -12.197 16.149 23.830 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -13.224 16.201 23.117 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -12.185 15.881 25.053 1.00 0.00 O1- ATOM 0 H GLU B 343 -10.985 18.036 19.514 1.00 0.00 H new ATOM 0 HA GLU B 343 -12.624 18.153 21.949 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -11.555 16.046 21.175 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -9.981 16.814 21.234 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -10.205 15.555 23.271 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -10.349 17.246 23.709 1.00 0.00 H new ATOM 1755 N ASN B 344 -9.817 19.824 21.530 1.00 0.00 N ATOM 1756 CA ASN B 344 -8.999 20.929 22.024 1.00 0.00 C ATOM 1757 C ASN B 344 -8.362 20.645 23.396 1.00 0.00 C ATOM 1758 O ASN B 344 -7.867 21.565 24.046 1.00 0.00 O ATOM 1759 CB ASN B 344 -9.847 22.207 22.041 1.00 0.00 C ATOM 1760 CG ASN B 344 -9.005 23.455 22.260 1.00 0.00 C ATOM 1761 OD1 ASN B 344 -7.848 23.518 21.858 1.00 0.00 O ATOM 1762 ND2 ASN B 344 -9.587 24.464 22.905 1.00 0.00 N ATOM 0 H ASN B 344 -9.532 19.494 20.608 1.00 0.00 H new ATOM 0 HA ASN B 344 -8.157 21.059 21.344 1.00 0.00 H new ATOM 0 HB2 ASN B 344 -10.386 22.296 21.098 1.00 0.00 H new ATOM 0 HB3 ASN B 344 -10.596 22.133 22.830 1.00 0.00 H new ATOM 0 HD21 ASN B 344 -9.068 25.325 23.079 1.00 0.00 H new ATOM 0 HD22 ASN B 344 -10.551 24.376 23.225 1.00 0.00 H new ATOM 1769 N GLU B 345 -8.367 19.388 23.852 1.00 0.00 N ATOM 1770 CA GLU B 345 -7.838 19.048 25.170 1.00 0.00 C ATOM 1771 C GLU B 345 -6.379 18.595 25.088 1.00 0.00 C ATOM 1772 O GLU B 345 -5.626 18.756 26.050 1.00 0.00 O ATOM 1773 CB GLU B 345 -8.714 17.952 25.787 1.00 0.00 C ATOM 1774 CG GLU B 345 -8.206 17.496 27.160 1.00 0.00 C ATOM 1775 CD GLU B 345 -8.263 18.599 28.218 1.00 0.00 C ATOM 1776 OE1 GLU B 345 -7.752 18.344 29.332 1.00 0.00 O ATOM 1777 OE2 GLU B 345 -8.814 19.680 27.914 1.00 0.00 O1- ATOM 0 H GLU B 345 -8.731 18.593 23.327 1.00 0.00 H new ATOM 0 HA GLU B 345 -7.861 19.936 25.802 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -9.735 18.320 25.885 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -8.747 17.096 25.113 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -8.800 16.647 27.497 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -7.178 17.147 27.063 1.00 0.00 H new ATOM 1784 N LYS B 346 -5.971 18.028 23.947 1.00 0.00 N ATOM 1785 CA LYS B 346 -4.645 17.441 23.800 1.00 0.00 C ATOM 1786 C LYS B 346 -3.745 18.285 22.900 1.00 0.00 C ATOM 1787 O LYS B 346 -2.524 18.155 22.955 1.00 0.00 O ATOM 1788 CB LYS B 346 -4.813 16.011 23.265 1.00 0.00 C ATOM 1789 CG LYS B 346 -3.475 15.287 23.076 1.00 0.00 C ATOM 1790 CD LYS B 346 -2.715 15.190 24.401 1.00 0.00 C ATOM 1791 CE LYS B 346 -1.433 14.385 24.192 1.00 0.00 C ATOM 1792 NZ LYS B 346 -0.666 14.274 25.447 1.00 0.00 N1+ ATOM 0 H LYS B 346 -6.549 17.966 23.109 1.00 0.00 H new ATOM 0 HA LYS B 346 -4.147 17.413 24.769 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -5.435 15.441 23.955 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -5.341 16.044 22.312 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -3.651 14.287 22.679 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -2.869 15.819 22.343 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -2.475 16.187 24.770 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -3.339 14.712 25.157 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -1.681 13.389 23.824 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -0.820 14.863 23.428 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 0.199 13.723 25.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -0.411 15.225 25.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -1.245 13.796 26.167 1.00 0.00 H new ATOM 1806 N TRP B 347 -4.335 19.154 22.072 1.00 0.00 N ATOM 1807 CA TRP B 347 -3.573 19.983 21.148 1.00 0.00 C ATOM 1808 C TRP B 347 -4.453 21.159 20.733 1.00 0.00 C ATOM 1809 O TRP B 347 -5.674 21.020 20.645 1.00 0.00 O ATOM 1810 CB TRP B 347 -3.195 19.127 19.935 1.00 0.00 C ATOM 1811 CG TRP B 347 -1.848 19.396 19.344 1.00 0.00 C ATOM 1812 CD1 TRP B 347 -0.671 19.058 19.915 1.00 0.00 C ATOM 1813 CD2 TRP B 347 -1.493 20.072 18.094 1.00 0.00 C ATOM 1814 NE1 TRP B 347 0.373 19.437 19.101 1.00 0.00 N ATOM 1815 CE2 TRP B 347 -0.077 20.045 17.949 1.00 0.00 C ATOM 1816 CE3 TRP B 347 -2.218 20.670 17.043 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 0.579 20.555 16.822 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 -1.567 21.187 15.909 1.00 0.00 C ATOM 1819 CH2 TRP B 347 -0.172 21.120 15.790 1.00 0.00 C ATOM 0 H TRP B 347 -5.344 19.298 22.027 1.00 0.00 H new ATOM 0 HA TRP B 347 -2.661 20.365 21.607 1.00 0.00 H new ATOM 0 HB2 TRP B 347 -3.240 18.078 20.226 1.00 0.00 H new ATOM 0 HB3 TRP B 347 -3.947 19.276 19.160 1.00 0.00 H new ATOM 0 HD1 TRP B 347 -0.565 18.563 20.869 1.00 0.00 H new ATOM 0 HE1 TRP B 347 1.357 19.286 19.323 1.00 0.00 H new ATOM 0 HE3 TRP B 347 -3.294 20.732 17.110 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 1.656 20.512 16.752 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 -2.149 21.641 15.120 1.00 0.00 H new ATOM 0 HH2 TRP B 347 0.318 21.503 14.907 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.840 22.317 20.480 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.585 23.521 20.138 1.00 0.00 C ATOM 1832 C ASN B 348 -5.116 23.440 18.707 1.00 0.00 C ATOM 1833 O ASN B 348 -4.381 23.112 17.775 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.694 24.753 20.327 1.00 0.00 C ATOM 1835 CG ASN B 348 -3.219 24.894 21.770 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -2.386 24.120 22.233 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -3.746 25.884 22.482 1.00 0.00 N ATOM 0 H ASN B 348 -2.828 22.442 20.507 1.00 0.00 H new ATOM 0 HA ASN B 348 -5.444 23.608 20.804 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.831 24.682 19.666 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -4.245 25.648 20.037 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -3.461 26.023 23.451 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -4.436 26.505 22.059 1.00 0.00 H new ATOM 1844 N THR B 349 -6.406 23.740 18.536 1.00 0.00 N ATOM 1845 CA THR B 349 -7.059 23.655 17.237 1.00 0.00 C ATOM 1846 C THR B 349 -6.724 24.816 16.312 1.00 0.00 C ATOM 1847 O THR B 349 -6.871 24.695 15.100 1.00 0.00 O ATOM 1848 CB THR B 349 -8.575 23.513 17.400 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.148 24.781 17.624 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.923 22.590 18.563 1.00 0.00 C ATOM 0 H THR B 349 -7.019 24.046 19.291 1.00 0.00 H new ATOM 0 HA THR B 349 -6.664 22.760 16.757 1.00 0.00 H new ATOM 0 HB THR B 349 -8.974 23.078 16.484 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.118 24.688 17.726 1.00 0.00 H new ATOM 0 HG21 THR B 349 -10.006 22.510 18.652 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.500 21.602 18.382 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.512 22.998 19.487 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.277 25.940 16.879 1.00 0.00 N ATOM 1859 CA GLN B 350 -5.980 27.121 16.089 1.00 0.00 C ATOM 1860 C GLN B 350 -4.777 26.864 15.186 1.00 0.00 C ATOM 1861 O GLN B 350 -4.765 27.293 14.036 1.00 0.00 O ATOM 1862 CB GLN B 350 -5.736 28.308 17.025 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.484 28.120 17.894 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.351 29.224 18.938 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.181 30.127 19.013 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.304 29.155 19.755 1.00 0.00 N ATOM 0 H GLN B 350 -6.116 26.049 17.880 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.828 27.357 15.446 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.632 29.218 16.434 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.605 28.444 17.669 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.529 27.152 18.392 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.598 28.111 17.259 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -2.635 28.390 19.663 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.170 29.867 20.473 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.767 26.161 15.701 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.597 25.828 14.902 1.00 0.00 C ATOM 1877 C LYS B 351 -2.892 24.627 14.011 1.00 0.00 C ATOM 1878 O LYS B 351 -2.349 24.530 12.916 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.388 25.583 15.810 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.709 24.562 16.902 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.452 24.181 17.684 1.00 0.00 C ATOM 1882 CE LYS B 351 0.243 25.419 18.246 1.00 0.00 C ATOM 1883 NZ LYS B 351 1.405 25.041 19.077 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.739 25.816 16.660 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.354 26.668 14.251 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.548 25.227 15.213 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.078 26.523 16.268 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.454 24.975 17.583 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -2.147 23.670 16.453 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -0.717 23.508 18.499 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.234 23.639 17.033 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.570 26.060 17.427 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.463 25.998 18.842 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.418 25.621 19.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.335 24.036 19.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 2.282 25.200 18.541 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.753 23.709 14.471 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.140 22.572 13.654 1.00 0.00 C ATOM 1899 C TYR B 352 -4.906 22.976 12.402 1.00 0.00 C ATOM 1900 O TYR B 352 -4.685 22.423 11.326 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.898 21.531 14.475 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.647 20.533 13.624 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -5.019 19.348 13.202 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.970 20.800 13.252 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.716 18.431 12.406 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.672 19.885 12.457 1.00 0.00 C ATOM 1907 CZ TYR B 352 -7.044 18.698 12.024 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.722 17.810 11.245 1.00 0.00 O ATOM 0 H TYR B 352 -4.185 23.738 15.394 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.217 22.110 13.304 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.194 20.998 15.114 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.603 22.039 15.133 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.999 19.145 13.492 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.449 21.711 13.578 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -5.235 17.519 12.085 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.695 20.088 12.175 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.626 18.148 11.075 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.809 23.945 12.551 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.559 24.473 11.430 1.00 0.00 C ATOM 1920 C PHE B 353 -5.671 25.150 10.393 1.00 0.00 C ATOM 1921 O PHE B 353 -5.821 24.913 9.199 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.676 25.395 11.930 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.287 26.253 10.844 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.593 27.374 10.363 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.545 25.930 10.314 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.137 28.143 9.327 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -10.091 26.714 9.288 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.384 27.811 8.786 1.00 0.00 C ATOM 0 H PHE B 353 -6.034 24.378 13.447 1.00 0.00 H new ATOM 0 HA PHE B 353 -7.018 23.631 10.911 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.459 24.789 12.386 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.278 26.042 12.712 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.639 27.644 10.792 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -10.091 25.080 10.695 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.593 28.994 8.945 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -11.062 26.470 8.883 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.800 28.401 7.982 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.742 25.993 10.850 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.884 26.749 9.947 1.00 0.00 C ATOM 1940 C VAL B 354 -2.987 25.783 9.173 1.00 0.00 C ATOM 1941 O VAL B 354 -2.682 26.028 8.010 1.00 0.00 O ATOM 1942 CB VAL B 354 -3.043 27.740 10.762 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.925 28.347 9.911 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.935 28.875 11.264 1.00 0.00 C ATOM 0 H VAL B 354 -4.568 26.166 11.840 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.489 27.308 9.233 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.601 27.197 11.597 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.346 29.045 10.515 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.272 27.553 9.548 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.360 28.876 9.063 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.337 29.579 11.843 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.380 29.391 10.413 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.725 28.466 11.894 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.564 24.685 9.803 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.705 23.710 9.155 1.00 0.00 C ATOM 1956 C ILE B 355 -2.499 22.893 8.135 1.00 0.00 C ATOM 1957 O ILE B 355 -2.053 22.701 7.004 1.00 0.00 O ATOM 1958 CB ILE B 355 -1.071 22.814 10.226 1.00 0.00 C ATOM 1959 CG1 ILE B 355 -0.067 23.629 11.050 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.351 21.620 9.594 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.300 22.897 12.341 1.00 0.00 C ATOM 0 H ILE B 355 -2.808 24.454 10.766 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.910 24.220 8.611 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.867 22.438 10.868 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.832 23.809 10.461 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.492 24.604 11.288 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.088 21.003 10.378 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.064 21.026 9.022 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.436 21.979 8.931 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.013 23.495 12.908 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.598 22.740 12.938 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.747 21.933 12.098 1.00 0.00 H new ATOM 1973 N THR B 356 -3.681 22.416 8.533 1.00 0.00 N ATOM 1974 CA THR B 356 -4.475 21.528 7.693 1.00 0.00 C ATOM 1975 C THR B 356 -5.145 22.269 6.542 1.00 0.00 C ATOM 1976 O THR B 356 -5.125 21.785 5.409 1.00 0.00 O ATOM 1977 CB THR B 356 -5.520 20.808 8.553 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.871 20.128 9.604 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.304 19.798 7.720 1.00 0.00 C ATOM 0 H THR B 356 -4.106 22.633 9.434 1.00 0.00 H new ATOM 0 HA THR B 356 -3.801 20.797 7.246 1.00 0.00 H new ATOM 0 HB THR B 356 -6.212 21.551 8.951 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.712 20.748 10.346 1.00 0.00 H new ATOM 0 HG21 THR B 356 -7.040 19.299 8.351 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.814 20.315 6.907 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.619 19.058 7.306 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.737 23.436 6.808 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.454 24.166 5.773 1.00 0.00 C ATOM 1989 C LEU B 357 -5.469 24.810 4.807 1.00 0.00 C ATOM 1990 O LEU B 357 -5.787 24.962 3.634 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.349 25.248 6.394 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.719 24.729 6.858 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.545 24.249 5.669 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.594 23.601 7.875 1.00 0.00 C ATOM 0 H LEU B 357 -5.732 23.888 7.723 1.00 0.00 H new ATOM 0 HA LEU B 357 -7.082 23.460 5.230 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.831 25.690 7.245 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.500 26.044 5.665 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.223 25.566 7.341 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.511 23.886 6.020 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.698 25.076 4.975 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -9.017 23.442 5.161 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.588 23.268 8.173 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -8.050 22.768 7.429 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -8.054 23.959 8.751 1.00 0.00 H new ATOM 2006 N SER B 358 -4.276 25.192 5.275 1.00 0.00 N ATOM 2007 CA SER B 358 -3.305 25.822 4.394 1.00 0.00 C ATOM 2008 C SER B 358 -2.841 24.839 3.325 1.00 0.00 C ATOM 2009 O SER B 358 -2.708 25.206 2.160 1.00 0.00 O ATOM 2010 CB SER B 358 -2.120 26.341 5.208 1.00 0.00 C ATOM 2011 OG SER B 358 -1.139 26.874 4.343 1.00 0.00 O ATOM 0 H SER B 358 -3.969 25.076 6.241 1.00 0.00 H new ATOM 0 HA SER B 358 -3.777 26.668 3.894 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.456 27.107 5.907 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.693 25.532 5.802 1.00 0.00 H new ATOM 0 HG SER B 358 -0.383 27.206 4.871 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.596 23.585 3.717 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.158 22.567 2.776 1.00 0.00 C ATOM 2019 C LYS B 359 -3.317 22.083 1.909 1.00 0.00 C ATOM 2020 O LYS B 359 -3.143 21.875 0.711 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.545 21.396 3.550 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.269 21.814 4.298 1.00 0.00 C ATOM 2023 CD LYS B 359 0.815 22.348 3.350 1.00 0.00 C ATOM 2024 CE LYS B 359 1.116 21.326 2.255 1.00 0.00 C ATOM 2025 NZ LYS B 359 2.207 21.797 1.377 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.695 23.258 4.678 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.409 23.000 2.113 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.274 21.009 4.262 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.313 20.585 2.859 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.516 22.581 5.032 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.123 20.959 4.849 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.485 23.285 2.901 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.723 22.566 3.912 1.00 0.00 H new ATOM 0 HE2 LYS B 359 1.394 20.374 2.707 1.00 0.00 H new ATOM 0 HE3 LYS B 359 0.219 21.148 1.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.393 21.085 0.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 1.930 22.694 0.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 3.068 21.944 1.942 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.497 21.903 2.509 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.647 21.374 1.790 1.00 0.00 C ATOM 2041 C ALA B 360 -6.188 22.401 0.796 1.00 0.00 C ATOM 2042 O ALA B 360 -6.605 22.045 -0.300 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.727 20.976 2.794 1.00 0.00 C ATOM 0 H ALA B 360 -4.676 22.117 3.490 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.340 20.496 1.222 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.591 20.579 2.261 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.335 20.214 3.467 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -7.027 21.851 3.371 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.184 23.678 1.174 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.695 24.712 0.294 1.00 0.00 C ATOM 2051 C TRP B 361 -5.702 25.043 -0.805 1.00 0.00 C ATOM 2052 O TRP B 361 -6.100 25.381 -1.918 1.00 0.00 O ATOM 2053 CB TRP B 361 -7.065 25.952 1.102 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.476 27.125 0.275 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.888 28.342 0.287 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.541 27.206 -0.717 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.526 29.172 -0.606 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.547 28.520 -1.267 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.477 26.291 -1.234 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.451 28.909 -2.256 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.378 26.667 -2.239 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.379 27.977 -2.737 1.00 0.00 C ATOM 0 H TRP B 361 -5.836 24.013 2.073 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.596 24.337 -0.192 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.879 25.699 1.782 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.212 26.238 1.718 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -6.046 28.620 0.903 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.275 30.149 -0.760 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.501 25.282 -0.850 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.435 29.916 -2.646 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -11.076 25.943 -2.632 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.095 28.268 -3.491 1.00 0.00 H new ATOM 2073 N SER B 362 -4.404 24.947 -0.502 1.00 0.00 N ATOM 2074 CA SER B 362 -3.371 25.232 -1.485 1.00 0.00 C ATOM 2075 C SER B 362 -3.399 24.194 -2.602 1.00 0.00 C ATOM 2076 O SER B 362 -3.246 24.541 -3.774 1.00 0.00 O ATOM 2077 CB SER B 362 -2.007 25.257 -0.801 1.00 0.00 C ATOM 2078 OG SER B 362 -0.991 25.447 -1.761 1.00 0.00 O ATOM 0 H SER B 362 -4.051 24.674 0.415 1.00 0.00 H new ATOM 0 HA SER B 362 -3.558 26.209 -1.930 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.976 26.058 -0.062 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.842 24.322 -0.265 1.00 0.00 H new ATOM 0 HG SER B 362 -0.119 25.464 -1.315 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.598 22.918 -2.243 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.572 21.845 -3.224 1.00 0.00 C ATOM 2086 C VAL B 363 -4.816 21.834 -4.112 1.00 0.00 C ATOM 2087 O VAL B 363 -4.745 21.405 -5.259 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.325 20.492 -2.534 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.575 19.951 -1.850 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.854 19.471 -3.569 1.00 0.00 C ATOM 0 H VAL B 363 -3.777 22.614 -1.286 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.736 22.030 -3.899 1.00 0.00 H new ATOM 0 HB VAL B 363 -2.565 20.654 -1.769 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.347 18.995 -1.379 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -4.910 20.659 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -5.363 19.812 -2.590 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.679 18.512 -3.081 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -3.618 19.353 -4.337 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -1.929 19.819 -4.028 1.00 0.00 H new ATOM 2100 N VAL B 364 -5.958 22.305 -3.596 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.186 22.323 -4.382 1.00 0.00 C ATOM 2102 C VAL B 364 -7.213 23.523 -5.316 1.00 0.00 C ATOM 2103 O VAL B 364 -7.573 23.374 -6.482 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.408 22.349 -3.463 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.689 22.490 -4.286 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.475 21.046 -2.681 1.00 0.00 C ATOM 0 H VAL B 364 -6.052 22.673 -2.649 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.215 21.415 -4.984 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.318 23.197 -2.784 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.550 22.507 -3.618 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.654 23.418 -4.857 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.777 21.646 -4.970 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.345 21.060 -2.024 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.557 20.209 -3.375 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.571 20.934 -2.083 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.837 24.710 -4.832 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.968 25.901 -5.658 1.00 0.00 C ATOM 2118 C LYS B 365 -5.994 25.838 -6.832 1.00 0.00 C ATOM 2119 O LYS B 365 -6.297 26.365 -7.900 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.786 27.165 -4.821 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.344 27.384 -4.355 1.00 0.00 C ATOM 2122 CD LYS B 365 -5.321 28.656 -3.504 1.00 0.00 C ATOM 2123 CE LYS B 365 -3.929 28.938 -2.938 1.00 0.00 C ATOM 2124 NZ LYS B 365 -2.929 29.107 -4.010 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.451 24.865 -3.901 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.976 25.939 -6.071 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -7.106 28.028 -5.405 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.438 27.111 -3.949 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.995 26.529 -3.776 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.676 27.483 -5.211 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.646 29.503 -4.108 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -6.033 28.558 -2.685 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -3.961 29.838 -2.325 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -3.628 28.118 -2.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -2.035 29.445 -3.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -2.770 28.195 -4.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -3.277 29.800 -4.703 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.831 25.197 -6.647 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.878 25.028 -7.741 1.00 0.00 C ATOM 2140 C LYS B 366 -4.334 23.895 -8.654 1.00 0.00 C ATOM 2141 O LYS B 366 -3.937 23.828 -9.814 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.482 24.749 -7.182 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.396 23.335 -6.594 1.00 0.00 C ATOM 2144 CD LYS B 366 -1.040 23.098 -5.928 1.00 0.00 C ATOM 2145 CE LYS B 366 0.094 23.273 -6.939 1.00 0.00 C ATOM 2146 NZ LYS B 366 1.403 22.996 -6.322 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.534 24.793 -5.759 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.834 25.947 -8.326 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.741 24.863 -7.973 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.242 25.482 -6.412 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -3.193 23.192 -5.864 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.551 22.599 -7.383 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.908 23.796 -5.101 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -1.007 22.094 -5.506 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.062 22.603 -7.784 1.00 0.00 H new ATOM 0 HE3 LYS B 366 0.082 24.290 -7.332 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 2.154 23.122 -7.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 1.560 23.652 -5.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.421 22.018 -5.969 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.168 22.997 -8.127 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.775 21.931 -8.901 1.00 0.00 C ATOM 2162 C TYR B 367 -6.902 22.394 -9.827 1.00 0.00 C ATOM 2163 O TYR B 367 -7.172 21.745 -10.835 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.209 20.807 -7.955 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.461 20.084 -8.388 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.383 18.909 -9.147 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.706 20.609 -8.019 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.561 18.258 -9.550 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -9.888 19.970 -8.428 1.00 0.00 C ATOM 2170 CZ TYR B 367 -9.817 18.790 -9.196 1.00 0.00 C ATOM 2171 OH TYR B 367 -10.963 18.168 -9.591 1.00 0.00 O ATOM 0 H TYR B 367 -5.438 22.995 -7.143 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.019 21.549 -9.587 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.397 20.085 -7.870 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.369 21.225 -6.961 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.420 18.505 -9.422 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.757 21.506 -7.420 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.504 17.350 -10.131 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -10.848 20.381 -8.155 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.738 18.668 -9.260 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.556 23.515 -9.487 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.661 24.036 -10.287 1.00 0.00 C ATOM 2183 C LEU B 368 -8.329 25.394 -10.915 1.00 0.00 C ATOM 2184 O LEU B 368 -9.188 25.996 -11.554 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.940 24.083 -9.440 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.841 25.020 -8.227 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -10.132 26.476 -8.595 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.873 24.572 -7.195 1.00 0.00 C ATOM 0 H LEU B 368 -7.335 24.074 -8.663 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.831 23.357 -11.123 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.771 24.403 -10.069 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.173 23.076 -9.093 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.824 24.967 -7.840 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -10.050 27.100 -7.705 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.413 26.813 -9.342 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -11.141 26.554 -9.001 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.822 25.224 -6.323 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.871 24.627 -7.631 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.664 23.545 -6.894 1.00 0.00 H new ATOM 2200 N GLU B 369 -7.094 25.880 -10.740 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.672 27.148 -11.331 1.00 0.00 C ATOM 2202 C GLU B 369 -6.782 27.091 -12.857 1.00 0.00 C ATOM 2203 O GLU B 369 -6.706 26.015 -13.454 1.00 0.00 O ATOM 2204 CB GLU B 369 -5.243 27.487 -10.887 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.215 26.515 -11.477 1.00 0.00 C ATOM 2206 CD GLU B 369 -3.638 26.990 -12.816 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -2.854 26.211 -13.404 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -3.978 28.115 -13.243 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.372 25.411 -10.193 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.333 27.940 -10.980 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.999 28.504 -11.194 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -5.185 27.460 -9.799 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -3.401 26.380 -10.765 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.683 25.540 -11.615 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.956 28.258 -13.480 1.00 0.00 N ATOM 2216 CA ALA B 370 -7.115 28.370 -14.924 1.00 0.00 C ATOM 2217 C ALA B 370 -6.705 29.765 -15.390 1.00 0.00 C ATOM 2218 O ALA B 370 -7.056 30.738 -14.684 1.00 0.00 O ATOM 2219 CB ALA B 370 -8.572 28.079 -15.294 1.00 0.00 C ATOM 2220 OXT ALA B 370 -6.041 29.845 -16.447 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.990 29.153 -12.992 1.00 0.00 H new ATOM 0 HA ALA B 370 -6.471 27.645 -15.422 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -8.697 28.161 -16.374 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.834 27.070 -14.974 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -9.224 28.798 -14.798 1.00 0.00 H new TER 2226 ALA B 370