USER MOD reduce.3.24.130724 H: found=0, std=0, add=1116, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1118 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 256 THR OG1 : rot -37:sc= 0.129 USER MOD Set 1.2: B 350 GLN : amide:sc= 0.0767 X(o=0.21,f=0.025) USER MOD Set 2.1: B 344 ASN : amide:sc= -0.0124 K(o=0.31,f=-0.53) USER MOD Set 2.2: B 349 THR OG1 : rot -126:sc= 0.322 USER MOD Set 3.1: B 319 TYR OH : rot 180:sc= 0.0453 USER MOD Set 3.2: B 323 HIS : no HD1:sc= 0.884 K(o=0.93,f=-3.2!) USER MOD Single : A 1 DC O5' : rot -26:sc= 0.0197 USER MOD Single : A 2 DT C7 :methyl -30:sc= 0 (180deg=-0.299) USER MOD Single : A 4 DT C7 :methyl -30:sc= -0.414 (180deg=-0.55) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 265 LYS NZ :NH3+ 178:sc= 1.11 (180deg=1.1) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot 140:sc= -0.746 USER MOD Single : B 274 LYS NZ :NH3+ -173:sc= 1.19 (180deg=1.13) USER MOD Single : B 278 LYS NZ :NH3+ 164:sc= 1.28 (180deg=0.905) USER MOD Single : B 280 LYS NZ :NH3+ -162:sc= 1.26 (180deg=0.978) USER MOD Single : B 285 THR OG1 : rot -32:sc= 0.209 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ -169:sc= -0.0109 (180deg=-0.173) USER MOD Single : B 293 LYS NZ :NH3+ 154:sc= 0.856 (180deg=0.482) USER MOD Single : B 299 ASN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot -150:sc= 0 USER MOD Single : B 302 TYR OH : rot 150:sc= 0.428 USER MOD Single : B 306 ASN :FLIP amide:sc= -0.383 F(o=-1,f=-0.38) USER MOD Single : B 310 SER OG : rot 77:sc= 0.234 USER MOD Single : B 315 HIS :FLIP no HE2:sc= 0.0273 F(o=-0.72,f=0.027) USER MOD Single : B 321 MET CE :methyl -131:sc= -0.675 (180deg=-2.5!) USER MOD Single : B 322 LYS NZ :NH3+ 172:sc= 2.84 (180deg=2.83) USER MOD Single : B 326 THR OG1 : rot 180:sc= -0.0313 USER MOD Single : B 330 LYS NZ :NH3+ 175:sc= 2.07 (180deg=1.95) USER MOD Single : B 339 SER OG : rot -86:sc= 1.05 USER MOD Single : B 340 LYS NZ :NH3+ -124:sc= 0.778 (180deg=-0.0128) USER MOD Single : B 342 LYS NZ :NH3+ 150:sc= -0.529 (180deg=-2.69!) USER MOD Single : B 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= -0.51 X(o=-0.51,f=-0.13) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 103:sc= 0.0624 USER MOD Single : B 356 THR OG1 : rot 165:sc= 1.87 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+ 180:sc= 0 (180deg=0) 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 Single : B 401 ATP O2' : rot 180:sc= 0 USER MOD Single : B 401 ATP O3' : rot 140:sc= 0.207 USER MOD Single : B 402 ATP O2' : rot -31:sc= 0.166 USER MOD Single : B 402 ATP O3' : rot 180:sc= 0.168 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 14.544 13.485 -10.958 1.00 0.00 O ATOM 2 C5' DC A 1 13.693 14.124 -11.888 1.00 0.00 C ATOM 3 C4' DC A 1 13.748 15.643 -11.690 1.00 0.00 C ATOM 4 O4' DC A 1 15.090 16.095 -11.815 1.00 0.00 O ATOM 5 C3' DC A 1 12.922 16.338 -12.772 1.00 0.00 C ATOM 6 O3' DC A 1 12.328 17.530 -12.287 1.00 0.00 O ATOM 7 C2' DC A 1 13.948 16.663 -13.839 1.00 0.00 C ATOM 8 C1' DC A 1 15.255 16.775 -13.052 1.00 0.00 C ATOM 9 N1 DC A 1 16.400 16.207 -13.806 1.00 0.00 N ATOM 10 C2 DC A 1 17.569 16.953 -13.869 1.00 0.00 C ATOM 11 O2 DC A 1 17.646 18.044 -13.299 1.00 0.00 O ATOM 12 N3 DC A 1 18.626 16.461 -14.570 1.00 0.00 N ATOM 13 C4 DC A 1 18.544 15.275 -15.177 1.00 0.00 C ATOM 14 N4 DC A 1 19.604 14.830 -15.847 1.00 0.00 N ATOM 15 C5 DC A 1 17.358 14.485 -15.119 1.00 0.00 C ATOM 16 C6 DC A 1 16.311 14.986 -14.424 1.00 0.00 C ATOM 0 H5' DC A 1 12.670 13.769 -11.761 1.00 0.00 H new ATOM 0 H5'' DC A 1 13.995 13.870 -12.904 1.00 0.00 H new ATOM 0 H4' DC A 1 13.355 15.876 -10.701 1.00 0.00 H new ATOM 0 H3' DC A 1 12.099 15.719 -13.129 1.00 0.00 H new ATOM 0 H2' DC A 1 14.001 15.881 -14.597 1.00 0.00 H new ATOM 0 H2'' DC A 1 13.709 17.592 -14.356 1.00 0.00 H new ATOM 0 HO5' DC A 1 15.258 14.101 -10.691 1.00 0.00 H new ATOM 0 H1' DC A 1 15.479 17.828 -12.881 1.00 0.00 H new ATOM 0 H41 DC A 1 19.566 13.927 -16.319 1.00 0.00 H new ATOM 0 H42 DC A 1 20.454 15.392 -15.888 1.00 0.00 H new ATOM 0 H5 DC A 1 17.298 13.525 -15.610 1.00 0.00 H new ATOM 0 H6 DC A 1 15.395 14.418 -14.355 1.00 0.00 H new ATOM 29 P DT A 2 10.942 17.488 -11.465 1.00 0.00 P ATOM 30 OP1 DT A 2 10.432 18.872 -11.336 1.00 0.00 O ATOM 31 OP2 DT A 2 11.151 16.667 -10.249 1.00 0.00 O1- ATOM 32 O5' DT A 2 9.968 16.659 -12.456 1.00 0.00 O ATOM 33 C5' DT A 2 9.049 17.307 -13.323 1.00 0.00 C ATOM 34 C4' DT A 2 9.736 18.271 -14.301 1.00 0.00 C ATOM 35 O4' DT A 2 10.995 17.752 -14.717 1.00 0.00 O ATOM 36 C3' DT A 2 8.861 18.391 -15.551 1.00 0.00 C ATOM 37 O3' DT A 2 9.005 19.640 -16.206 1.00 0.00 O ATOM 38 C2' DT A 2 9.431 17.293 -16.431 1.00 0.00 C ATOM 39 C1' DT A 2 10.908 17.314 -16.060 1.00 0.00 C ATOM 40 N1 DT A 2 11.526 15.978 -16.208 1.00 0.00 N ATOM 41 C2 DT A 2 12.505 15.824 -17.180 1.00 0.00 C ATOM 42 O2 DT A 2 12.842 16.738 -17.931 1.00 0.00 O ATOM 43 N3 DT A 2 13.085 14.572 -17.268 1.00 0.00 N ATOM 44 C4 DT A 2 12.773 13.472 -16.484 1.00 0.00 C ATOM 45 O4 DT A 2 13.360 12.404 -16.648 1.00 0.00 O ATOM 46 C5 DT A 2 11.733 13.719 -15.503 1.00 0.00 C ATOM 47 C7 DT A 2 11.289 12.610 -14.578 1.00 0.00 C ATOM 48 C6 DT A 2 11.151 14.937 -15.404 1.00 0.00 C ATOM 0 H5' DT A 2 8.321 17.858 -12.728 1.00 0.00 H new ATOM 0 H5'' DT A 2 8.497 16.556 -13.887 1.00 0.00 H new ATOM 0 H4' DT A 2 9.878 19.231 -13.805 1.00 0.00 H new ATOM 0 H3' DT A 2 7.798 18.311 -15.323 1.00 0.00 H new ATOM 0 H2' DT A 2 8.973 16.326 -16.223 1.00 0.00 H new ATOM 0 H2'' DT A 2 9.275 17.498 -17.490 1.00 0.00 H new ATOM 0 H1' DT A 2 11.449 17.984 -16.728 1.00 0.00 H new ATOM 0 H3 DT A 2 13.809 14.446 -17.975 1.00 0.00 H new ATOM 0 H71 DT A 2 11.411 11.649 -15.077 1.00 0.00 H new ATOM 0 H72 DT A 2 11.894 12.628 -13.672 1.00 0.00 H new ATOM 0 H73 DT A 2 10.240 12.752 -14.317 1.00 0.00 H new ATOM 0 H6 DT A 2 10.372 15.091 -14.672 1.00 0.00 H new ATOM 61 P DG A 3 8.351 20.996 -15.612 1.00 0.00 P ATOM 62 OP1 DG A 3 8.271 21.989 -16.709 1.00 0.00 O ATOM 63 OP2 DG A 3 9.065 21.347 -14.364 1.00 0.00 O1- ATOM 64 O5' DG A 3 6.850 20.556 -15.215 1.00 0.00 O ATOM 65 C5' DG A 3 5.899 20.219 -16.205 1.00 0.00 C ATOM 66 C4' DG A 3 4.563 19.856 -15.553 1.00 0.00 C ATOM 67 O4' DG A 3 3.696 19.300 -16.541 1.00 0.00 O ATOM 68 C3' DG A 3 4.766 18.807 -14.455 1.00 0.00 C ATOM 69 O3' DG A 3 3.988 19.121 -13.310 1.00 0.00 O ATOM 70 C2' DG A 3 4.263 17.528 -15.090 1.00 0.00 C ATOM 71 C1' DG A 3 3.244 18.030 -16.099 1.00 0.00 C ATOM 72 N9 DG A 3 3.131 17.086 -17.231 1.00 0.00 N ATOM 73 C8 DG A 3 4.134 16.402 -17.864 1.00 0.00 C ATOM 74 N7 DG A 3 3.723 15.611 -18.813 1.00 0.00 N ATOM 75 C5 DG A 3 2.338 15.770 -18.799 1.00 0.00 C ATOM 76 C6 DG A 3 1.336 15.140 -19.593 1.00 0.00 C ATOM 77 O6 DG A 3 1.473 14.308 -20.488 1.00 0.00 O ATOM 78 N1 DG A 3 0.069 15.569 -19.258 1.00 0.00 N ATOM 79 C2 DG A 3 -0.216 16.516 -18.307 1.00 0.00 C ATOM 80 N2 DG A 3 -1.501 16.820 -18.153 1.00 0.00 N ATOM 81 N3 DG A 3 0.713 17.122 -17.559 1.00 0.00 N ATOM 82 C4 DG A 3 1.969 16.695 -17.852 1.00 0.00 C ATOM 0 H5' DG A 3 6.262 19.380 -16.798 1.00 0.00 H new ATOM 0 H5'' DG A 3 5.763 21.057 -16.889 1.00 0.00 H new ATOM 0 H4' DG A 3 4.133 20.759 -15.120 1.00 0.00 H new ATOM 0 H3' DG A 3 5.801 18.745 -14.118 1.00 0.00 H new ATOM 0 H2' DG A 3 5.068 16.972 -15.571 1.00 0.00 H new ATOM 0 H2'' DG A 3 3.810 16.863 -14.355 1.00 0.00 H new ATOM 0 H1' DG A 3 2.254 18.110 -15.651 1.00 0.00 H new ATOM 0 H8 DG A 3 5.176 16.509 -17.599 1.00 0.00 H new ATOM 0 H1 DG A 3 -0.717 15.150 -19.755 1.00 0.00 H new ATOM 0 H21 DG A 3 -1.781 17.516 -17.462 1.00 0.00 H new ATOM 0 H22 DG A 3 -2.207 16.357 -18.725 1.00 0.00 H new ATOM 94 P DT A 4 4.688 19.297 -11.867 1.00 0.00 P ATOM 95 OP1 DT A 4 3.623 19.424 -10.843 1.00 0.00 O ATOM 96 OP2 DT A 4 5.714 20.357 -11.982 1.00 0.00 O1- ATOM 97 O5' DT A 4 5.453 17.887 -11.664 1.00 0.00 O ATOM 98 C5' DT A 4 5.115 16.981 -10.623 1.00 0.00 C ATOM 99 C4' DT A 4 3.660 16.505 -10.720 1.00 0.00 C ATOM 100 O4' DT A 4 3.290 16.313 -12.080 1.00 0.00 O ATOM 101 C3' DT A 4 3.500 15.158 -10.007 1.00 0.00 C ATOM 102 O3' DT A 4 2.260 15.112 -9.324 1.00 0.00 O ATOM 103 C2' DT A 4 3.475 14.179 -11.171 1.00 0.00 C ATOM 104 C1' DT A 4 2.743 15.020 -12.202 1.00 0.00 C ATOM 105 N1 DT A 4 2.881 14.505 -13.579 1.00 0.00 N ATOM 106 C2 DT A 4 1.731 14.454 -14.353 1.00 0.00 C ATOM 107 O2 DT A 4 0.642 14.837 -13.933 1.00 0.00 O ATOM 108 N3 DT A 4 1.873 13.949 -15.632 1.00 0.00 N ATOM 109 C4 DT A 4 3.041 13.465 -16.190 1.00 0.00 C ATOM 110 O4 DT A 4 3.041 12.987 -17.322 1.00 0.00 O ATOM 111 C5 DT A 4 4.200 13.584 -15.325 1.00 0.00 C ATOM 112 C7 DT A 4 5.552 13.132 -15.829 1.00 0.00 C ATOM 113 C6 DT A 4 4.090 14.090 -14.076 1.00 0.00 C ATOM 0 H5' DT A 4 5.275 17.463 -9.658 1.00 0.00 H new ATOM 0 H5'' DT A 4 5.781 16.119 -10.663 1.00 0.00 H new ATOM 0 H4' DT A 4 3.029 17.265 -10.258 1.00 0.00 H new ATOM 0 H3' DT A 4 4.277 14.958 -9.269 1.00 0.00 H new ATOM 0 H2' DT A 4 4.475 13.894 -11.498 1.00 0.00 H new ATOM 0 H2'' DT A 4 2.944 13.258 -10.930 1.00 0.00 H new ATOM 0 H1' DT A 4 1.669 15.003 -12.016 1.00 0.00 H new ATOM 0 H3 DT A 4 1.038 13.932 -16.218 1.00 0.00 H new ATOM 0 H71 DT A 4 5.421 12.318 -16.542 1.00 0.00 H new ATOM 0 H72 DT A 4 6.055 13.966 -16.318 1.00 0.00 H new ATOM 0 H73 DT A 4 6.156 12.785 -14.990 1.00 0.00 H new ATOM 0 H6 DT A 4 4.972 14.169 -13.457 1.00 0.00 H new ATOM 126 P DG A 5 2.000 14.052 -8.136 1.00 0.00 P ATOM 127 OP1 DG A 5 0.538 13.956 -7.928 1.00 0.00 O ATOM 128 OP2 DG A 5 2.883 14.412 -7.001 1.00 0.00 O1- ATOM 129 O5' DG A 5 2.530 12.659 -8.753 1.00 0.00 O ATOM 130 C5' DG A 5 2.011 11.415 -8.332 1.00 0.00 C ATOM 131 C4' DG A 5 0.648 11.134 -8.972 1.00 0.00 C ATOM 132 O4' DG A 5 0.713 11.280 -10.386 1.00 0.00 O ATOM 133 C3' DG A 5 0.234 9.695 -8.695 1.00 0.00 C ATOM 134 O3' DG A 5 -1.174 9.593 -8.656 1.00 0.00 O ATOM 135 C2' DG A 5 0.785 8.945 -9.891 1.00 0.00 C ATOM 136 C1' DG A 5 0.869 10.004 -10.991 1.00 0.00 C ATOM 137 N9 DG A 5 2.161 9.926 -11.716 1.00 0.00 N ATOM 138 C8 DG A 5 3.430 9.818 -11.208 1.00 0.00 C ATOM 139 N7 DG A 5 4.365 9.760 -12.118 1.00 0.00 N ATOM 140 C5 DG A 5 3.662 9.826 -13.321 1.00 0.00 C ATOM 141 C6 DG A 5 4.143 9.796 -14.666 1.00 0.00 C ATOM 142 O6 DG A 5 5.306 9.718 -15.060 1.00 0.00 O ATOM 143 N1 DG A 5 3.107 9.869 -15.584 1.00 0.00 N ATOM 144 C2 DG A 5 1.774 9.952 -15.259 1.00 0.00 C ATOM 145 N2 DG A 5 0.908 9.972 -16.269 1.00 0.00 N ATOM 146 N3 DG A 5 1.317 10.008 -14.005 1.00 0.00 N ATOM 147 C4 DG A 5 2.314 9.935 -13.084 1.00 0.00 C ATOM 0 H5' DG A 5 1.914 11.408 -7.246 1.00 0.00 H new ATOM 0 H5'' DG A 5 2.709 10.620 -8.594 1.00 0.00 H new ATOM 0 H4' DG A 5 -0.065 11.842 -8.549 1.00 0.00 H new ATOM 0 H3' DG A 5 0.599 9.313 -7.742 1.00 0.00 H new ATOM 0 H2' DG A 5 1.764 8.516 -9.676 1.00 0.00 H new ATOM 0 H2'' DG A 5 0.132 8.121 -10.180 1.00 0.00 H new ATOM 0 H1' DG A 5 0.081 9.833 -11.724 1.00 0.00 H new ATOM 0 H8 DG A 5 3.638 9.784 -10.149 1.00 0.00 H new ATOM 0 H1 DG A 5 3.352 9.860 -16.574 1.00 0.00 H new ATOM 0 H21 DG A 5 -0.093 10.033 -16.082 1.00 0.00 H new ATOM 0 H22 DG A 5 1.245 9.927 -17.231 1.00 0.00 H new ATOM 159 P DC A 6 -1.907 8.867 -7.423 1.00 0.00 P ATOM 160 OP1 DC A 6 -3.366 8.864 -7.689 1.00 0.00 O ATOM 161 OP2 DC A 6 -1.393 9.462 -6.169 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.368 7.349 -7.512 1.00 0.00 O ATOM 163 C5' DC A 6 -1.900 6.463 -8.477 1.00 0.00 C ATOM 164 C4' DC A 6 -1.362 5.045 -8.280 1.00 0.00 C ATOM 165 O4' DC A 6 0.042 5.010 -8.505 1.00 0.00 O ATOM 166 C3' DC A 6 -1.625 4.557 -6.852 1.00 0.00 C ATOM 167 O3' DC A 6 -2.147 3.240 -6.894 1.00 0.00 O ATOM 168 C2' DC A 6 -0.250 4.591 -6.222 1.00 0.00 C ATOM 169 C1' DC A 6 0.648 4.334 -7.421 1.00 0.00 C ATOM 170 N1 DC A 6 2.013 4.846 -7.184 1.00 0.00 N ATOM 171 C2 DC A 6 2.997 3.940 -6.804 1.00 0.00 C ATOM 172 O2 DC A 6 2.724 2.749 -6.664 1.00 0.00 O ATOM 173 N3 DC A 6 4.260 4.398 -6.593 1.00 0.00 N ATOM 174 C4 DC A 6 4.544 5.691 -6.741 1.00 0.00 C ATOM 175 N4 DC A 6 5.793 6.093 -6.529 1.00 0.00 N ATOM 176 C5 DC A 6 3.546 6.644 -7.121 1.00 0.00 C ATOM 177 C6 DC A 6 2.298 6.172 -7.333 1.00 0.00 C ATOM 0 H5' DC A 6 -1.647 6.815 -9.477 1.00 0.00 H new ATOM 0 H5'' DC A 6 -2.988 6.455 -8.407 1.00 0.00 H new ATOM 0 H4' DC A 6 -1.875 4.399 -8.993 1.00 0.00 H new ATOM 0 H3' DC A 6 -2.349 5.155 -6.298 1.00 0.00 H new ATOM 0 H2' DC A 6 -0.039 5.552 -5.752 1.00 0.00 H new ATOM 0 H2'' DC A 6 -0.134 3.827 -5.453 1.00 0.00 H new ATOM 0 H1' DC A 6 0.750 3.267 -7.617 1.00 0.00 H new ATOM 0 H41 DC A 6 6.037 7.078 -6.636 1.00 0.00 H new ATOM 0 H42 DC A 6 6.508 5.417 -6.260 1.00 0.00 H new ATOM 0 H5 DC A 6 3.780 7.692 -7.233 1.00 0.00 H new ATOM 0 H6 DC A 6 1.514 6.855 -7.625 1.00 0.00 H new ATOM 189 P DT A 7 -2.908 2.605 -5.620 1.00 0.00 P ATOM 190 OP1 DT A 7 -3.489 1.307 -6.039 1.00 0.00 O ATOM 191 OP2 DT A 7 -3.789 3.645 -5.043 1.00 0.00 O1- ATOM 192 O5' DT A 7 -1.729 2.303 -4.571 1.00 0.00 O ATOM 193 C5' DT A 7 -2.024 1.822 -3.273 1.00 0.00 C ATOM 194 C4' DT A 7 -0.761 1.287 -2.594 1.00 0.00 C ATOM 195 O4' DT A 7 -0.300 0.139 -3.294 1.00 0.00 O ATOM 196 C3' DT A 7 0.360 2.328 -2.593 1.00 0.00 C ATOM 197 O3' DT A 7 1.065 2.275 -1.367 1.00 0.00 O ATOM 198 C2' DT A 7 1.266 1.867 -3.721 1.00 0.00 C ATOM 199 C1' DT A 7 1.029 0.362 -3.727 1.00 0.00 C ATOM 200 N1 DT A 7 1.233 -0.218 -5.073 1.00 0.00 N ATOM 201 C2 DT A 7 2.083 -1.313 -5.181 1.00 0.00 C ATOM 202 O2 DT A 7 2.668 -1.793 -4.212 1.00 0.00 O ATOM 203 N3 DT A 7 2.243 -1.844 -6.449 1.00 0.00 N ATOM 204 C4 DT A 7 1.641 -1.383 -7.605 1.00 0.00 C ATOM 205 O4 DT A 7 1.848 -1.942 -8.682 1.00 0.00 O ATOM 206 C5 DT A 7 0.783 -0.233 -7.409 1.00 0.00 C ATOM 207 C7 DT A 7 0.069 0.378 -8.595 1.00 0.00 C ATOM 208 C6 DT A 7 0.605 0.302 -6.178 1.00 0.00 C ATOM 0 H5' DT A 7 -2.772 1.032 -3.334 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.454 2.623 -2.672 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.017 1.042 -1.563 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.002 3.349 -2.716 1.00 0.00 H new ATOM 0 H2' DT A 7 0.997 2.326 -4.673 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.311 2.114 -3.532 1.00 0.00 H new ATOM 0 H1' DT A 7 1.744 -0.123 -3.063 1.00 0.00 H new ATOM 0 H3 DT A 7 2.862 -2.650 -6.539 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.871 0.821 -8.265 1.00 0.00 H new ATOM 0 H72 DT A 7 0.698 1.149 -9.040 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.135 -0.396 -9.335 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.045 1.157 -6.063 1.00 0.00 H new ATOM 221 P DC A 8 1.900 3.545 -0.833 1.00 0.00 P ATOM 222 OP1 DC A 8 0.943 4.535 -0.289 1.00 0.00 O ATOM 223 OP2 DC A 8 2.861 3.956 -1.881 1.00 0.00 O1- ATOM 224 O5' DC A 8 2.730 2.915 0.391 1.00 0.00 O ATOM 225 C5' DC A 8 3.783 2.004 0.146 1.00 0.00 C ATOM 226 C4' DC A 8 4.231 1.351 1.449 1.00 0.00 C ATOM 227 O4' DC A 8 3.120 0.728 2.088 1.00 0.00 O ATOM 228 C3' DC A 8 5.246 0.253 1.139 1.00 0.00 C ATOM 229 O3' DC A 8 6.116 0.077 2.239 1.00 0.00 O ATOM 230 C2' DC A 8 4.352 -0.957 0.948 1.00 0.00 C ATOM 231 C1' DC A 8 3.227 -0.682 1.941 1.00 0.00 C ATOM 232 N1 DC A 8 1.936 -1.265 1.497 1.00 0.00 N ATOM 233 C2 DC A 8 1.260 -2.091 2.389 1.00 0.00 C ATOM 234 O2 DC A 8 1.722 -2.311 3.508 1.00 0.00 O ATOM 235 N3 DC A 8 0.081 -2.648 2.001 1.00 0.00 N ATOM 236 C4 DC A 8 -0.414 -2.404 0.784 1.00 0.00 C ATOM 237 N4 DC A 8 -1.567 -2.973 0.442 1.00 0.00 N ATOM 238 C5 DC A 8 0.261 -1.557 -0.147 1.00 0.00 C ATOM 239 C6 DC A 8 1.428 -1.005 0.253 1.00 0.00 C ATOM 0 H5' DC A 8 4.623 2.524 -0.316 1.00 0.00 H new ATOM 0 H5'' DC A 8 3.455 1.239 -0.558 1.00 0.00 H new ATOM 0 H4' DC A 8 4.662 2.119 2.091 1.00 0.00 H new ATOM 0 H3' DC A 8 5.887 0.457 0.281 1.00 0.00 H new ATOM 0 H2' DC A 8 3.983 -1.034 -0.075 1.00 0.00 H new ATOM 0 H2'' DC A 8 4.873 -1.888 1.170 1.00 0.00 H new ATOM 0 H1' DC A 8 3.461 -1.154 2.895 1.00 0.00 H new ATOM 0 H41 DC A 8 -1.966 -2.803 -0.481 1.00 0.00 H new ATOM 0 H42 DC A 8 -2.052 -3.580 1.103 1.00 0.00 H new ATOM 0 H5 DC A 8 -0.144 -1.366 -1.130 1.00 0.00 H new ATOM 0 H6 DC A 8 1.966 -0.351 -0.417 1.00 0.00 H new ATOM 251 P DA A 9 7.497 -0.744 2.097 1.00 0.00 P ATOM 252 OP1 DA A 9 8.370 -0.027 1.138 1.00 0.00 O ATOM 253 OP2 DA A 9 7.186 -2.176 1.882 1.00 0.00 O1- ATOM 254 O5' DA A 9 8.119 -0.571 3.570 1.00 0.00 O ATOM 255 C5' DA A 9 7.440 -1.097 4.692 1.00 0.00 C ATOM 256 C4' DA A 9 8.055 -0.558 5.983 1.00 0.00 C ATOM 257 O4' DA A 9 8.092 0.864 5.932 1.00 0.00 O ATOM 258 C3' DA A 9 7.160 -0.938 7.160 1.00 0.00 C ATOM 259 O3' DA A 9 7.904 -0.977 8.360 1.00 0.00 O ATOM 260 C2' DA A 9 6.172 0.213 7.188 1.00 0.00 C ATOM 261 C1' DA A 9 7.026 1.388 6.714 1.00 0.00 C ATOM 262 N9 DA A 9 6.227 2.359 5.938 1.00 0.00 N ATOM 263 C8 DA A 9 5.489 2.164 4.796 1.00 0.00 C ATOM 264 N7 DA A 9 4.876 3.234 4.371 1.00 0.00 N ATOM 265 C5 DA A 9 5.236 4.213 5.300 1.00 0.00 C ATOM 266 C6 DA A 9 4.921 5.581 5.432 1.00 0.00 C ATOM 267 N6 DA A 9 4.128 6.243 4.586 1.00 0.00 N ATOM 268 N1 DA A 9 5.449 6.255 6.463 1.00 0.00 N ATOM 269 C2 DA A 9 6.237 5.611 7.316 1.00 0.00 C ATOM 270 N3 DA A 9 6.607 4.339 7.312 1.00 0.00 N ATOM 271 C4 DA A 9 6.065 3.688 6.254 1.00 0.00 C ATOM 0 H5' DA A 9 7.495 -2.186 4.682 1.00 0.00 H new ATOM 0 H5'' DA A 9 6.384 -0.830 4.645 1.00 0.00 H new ATOM 0 H4' DA A 9 9.057 -0.972 6.097 1.00 0.00 H new ATOM 0 H3' DA A 9 6.697 -1.920 7.063 1.00 0.00 H new ATOM 0 H2' DA A 9 5.323 0.036 6.528 1.00 0.00 H new ATOM 0 H2'' DA A 9 5.770 0.380 8.187 1.00 0.00 H new ATOM 0 HO3' DA A 9 7.313 -1.220 9.103 1.00 0.00 H new ATOM 0 H1' DA A 9 7.420 1.929 7.575 1.00 0.00 H new ATOM 0 H8 DA A 9 5.422 1.210 4.295 1.00 0.00 H new ATOM 0 H61 DA A 9 3.937 7.234 4.735 1.00 0.00 H new ATOM 0 H62 DA A 9 3.713 5.758 3.791 1.00 0.00 H new ATOM 0 H2 DA A 9 6.631 6.207 8.126 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 16.421 11.653 -24.282 1.00 0.00 N ATOM 286 CA THR B 256 15.143 10.911 -24.317 1.00 0.00 C ATOM 287 C THR B 256 15.233 9.708 -25.248 1.00 0.00 C ATOM 288 O THR B 256 14.741 8.631 -24.920 1.00 0.00 O ATOM 289 CB THR B 256 13.995 11.825 -24.739 1.00 0.00 C ATOM 290 OG1 THR B 256 14.230 12.323 -26.034 1.00 0.00 O ATOM 291 CG2 THR B 256 13.870 12.998 -23.771 1.00 0.00 C ATOM 0 HA THR B 256 14.943 10.548 -23.309 1.00 0.00 H new ATOM 0 HB THR B 256 13.071 11.247 -24.728 1.00 0.00 H new ATOM 0 HG1 THR B 256 15.186 12.507 -26.145 1.00 0.00 H new ATOM 0 HG21 THR B 256 13.048 13.642 -24.084 1.00 0.00 H new ATOM 0 HG22 THR B 256 13.675 12.622 -22.767 1.00 0.00 H new ATOM 0 HG23 THR B 256 14.798 13.570 -23.770 1.00 0.00 H new ATOM 301 N VAL B 257 15.861 9.881 -26.416 1.00 0.00 N ATOM 302 CA VAL B 257 15.933 8.828 -27.427 1.00 0.00 C ATOM 303 C VAL B 257 16.752 7.631 -26.937 1.00 0.00 C ATOM 304 O VAL B 257 16.482 6.497 -27.325 1.00 0.00 O ATOM 305 CB VAL B 257 16.538 9.405 -28.715 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.669 8.323 -29.786 1.00 0.00 C ATOM 307 CG2 VAL B 257 15.640 10.518 -29.264 1.00 0.00 C ATOM 0 H VAL B 257 16.329 10.747 -26.683 1.00 0.00 H new ATOM 0 HA VAL B 257 14.924 8.467 -27.625 1.00 0.00 H new ATOM 0 HB VAL B 257 17.525 9.799 -28.472 1.00 0.00 H new ATOM 0 HG11 VAL B 257 17.100 8.755 -30.689 1.00 0.00 H new ATOM 0 HG12 VAL B 257 17.317 7.526 -29.421 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.684 7.915 -30.013 1.00 0.00 H new ATOM 0 HG21 VAL B 257 16.077 10.921 -30.177 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.652 10.114 -29.483 1.00 0.00 H new ATOM 0 HG23 VAL B 257 15.551 11.313 -28.523 1.00 0.00 H new ATOM 317 N VAL B 258 17.752 7.866 -26.079 1.00 0.00 N ATOM 318 CA VAL B 258 18.591 6.792 -25.568 1.00 0.00 C ATOM 319 C VAL B 258 17.872 6.062 -24.440 1.00 0.00 C ATOM 320 O VAL B 258 18.078 4.869 -24.236 1.00 0.00 O ATOM 321 CB VAL B 258 19.922 7.380 -25.079 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.784 6.302 -24.425 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.693 7.984 -26.257 1.00 0.00 C ATOM 0 H VAL B 258 17.994 8.793 -25.728 1.00 0.00 H new ATOM 0 HA VAL B 258 18.794 6.073 -26.361 1.00 0.00 H new ATOM 0 HB VAL B 258 19.699 8.154 -24.345 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.722 6.742 -24.086 1.00 0.00 H new ATOM 0 HG12 VAL B 258 20.253 5.879 -23.572 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.993 5.515 -25.149 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.636 8.399 -25.900 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.894 7.209 -26.996 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.098 8.775 -26.714 1.00 0.00 H new ATOM 333 N GLU B 259 17.017 6.773 -23.705 1.00 0.00 N ATOM 334 CA GLU B 259 16.240 6.173 -22.638 1.00 0.00 C ATOM 335 C GLU B 259 15.124 5.329 -23.238 1.00 0.00 C ATOM 336 O GLU B 259 14.806 4.258 -22.724 1.00 0.00 O ATOM 337 CB GLU B 259 15.672 7.271 -21.739 1.00 0.00 C ATOM 338 CG GLU B 259 16.801 8.132 -21.168 1.00 0.00 C ATOM 339 CD GLU B 259 16.986 9.434 -21.943 1.00 0.00 C ATOM 340 OE1 GLU B 259 17.304 9.356 -23.150 1.00 0.00 O ATOM 341 OE2 GLU B 259 16.807 10.503 -21.320 1.00 0.00 O1- ATOM 0 H GLU B 259 16.849 7.771 -23.836 1.00 0.00 H new ATOM 0 HA GLU B 259 16.876 5.527 -22.032 1.00 0.00 H new ATOM 0 HB2 GLU B 259 14.983 7.895 -22.308 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.100 6.824 -20.926 1.00 0.00 H new ATOM 0 HG2 GLU B 259 16.588 8.361 -20.124 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.732 7.565 -21.187 1.00 0.00 H new ATOM 348 N PHE B 260 14.530 5.811 -24.333 1.00 0.00 N ATOM 349 CA PHE B 260 13.536 5.052 -25.071 1.00 0.00 C ATOM 350 C PHE B 260 14.167 3.774 -25.616 1.00 0.00 C ATOM 351 O PHE B 260 13.500 2.745 -25.699 1.00 0.00 O ATOM 352 CB PHE B 260 12.983 5.920 -26.209 1.00 0.00 C ATOM 353 CG PHE B 260 12.319 5.147 -27.330 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.701 5.387 -28.659 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.321 4.203 -27.051 1.00 0.00 C ATOM 356 CE1 PHE B 260 12.083 4.688 -29.704 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.697 3.510 -28.098 1.00 0.00 C ATOM 358 CZ PHE B 260 11.080 3.749 -29.424 1.00 0.00 C ATOM 0 H PHE B 260 14.727 6.732 -24.725 1.00 0.00 H new ATOM 0 HA PHE B 260 12.714 4.772 -24.413 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.261 6.623 -25.793 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.799 6.510 -26.627 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.472 6.111 -28.876 1.00 0.00 H new ATOM 0 HD2 PHE B 260 11.032 4.009 -26.028 1.00 0.00 H new ATOM 0 HE1 PHE B 260 12.379 4.872 -30.726 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.920 2.791 -27.882 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.603 3.211 -30.230 1.00 0.00 H new ATOM 368 N GLU B 261 15.449 3.834 -25.984 1.00 0.00 N ATOM 369 CA GLU B 261 16.155 2.696 -26.551 1.00 0.00 C ATOM 370 C GLU B 261 16.388 1.606 -25.499 1.00 0.00 C ATOM 371 O GLU B 261 16.386 0.422 -25.832 1.00 0.00 O ATOM 372 CB GLU B 261 17.478 3.198 -27.142 1.00 0.00 C ATOM 373 CG GLU B 261 18.443 2.062 -27.489 1.00 0.00 C ATOM 374 CD GLU B 261 17.864 1.073 -28.502 1.00 0.00 C ATOM 375 OE1 GLU B 261 18.506 0.018 -28.702 1.00 0.00 O ATOM 376 OE2 GLU B 261 16.791 1.371 -29.071 1.00 0.00 O1- ATOM 0 H GLU B 261 16.021 4.674 -25.895 1.00 0.00 H new ATOM 0 HA GLU B 261 15.552 2.242 -27.338 1.00 0.00 H new ATOM 0 HB2 GLU B 261 17.271 3.780 -28.040 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.957 3.870 -26.430 1.00 0.00 H new ATOM 0 HG2 GLU B 261 19.364 2.485 -27.889 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.708 1.526 -26.577 1.00 0.00 H new ATOM 383 N GLU B 262 16.589 1.998 -24.240 1.00 0.00 N ATOM 384 CA GLU B 262 16.775 1.038 -23.160 1.00 0.00 C ATOM 385 C GLU B 262 15.430 0.471 -22.721 1.00 0.00 C ATOM 386 O GLU B 262 15.311 -0.732 -22.482 1.00 0.00 O ATOM 387 CB GLU B 262 17.452 1.722 -21.973 1.00 0.00 C ATOM 388 CG GLU B 262 18.875 2.150 -22.332 1.00 0.00 C ATOM 389 CD GLU B 262 19.777 0.957 -22.650 1.00 0.00 C ATOM 390 OE1 GLU B 262 20.735 1.158 -23.436 1.00 0.00 O ATOM 391 OE2 GLU B 262 19.509 -0.139 -22.112 1.00 0.00 O1- ATOM 0 H GLU B 262 16.627 2.974 -23.947 1.00 0.00 H new ATOM 0 HA GLU B 262 17.404 0.223 -23.519 1.00 0.00 H new ATOM 0 HB2 GLU B 262 16.871 2.593 -21.670 1.00 0.00 H new ATOM 0 HB3 GLU B 262 17.476 1.042 -21.121 1.00 0.00 H new ATOM 0 HG2 GLU B 262 18.845 2.819 -23.192 1.00 0.00 H new ATOM 0 HG3 GLU B 262 19.302 2.715 -21.503 1.00 0.00 H new ATOM 398 N LEU B 263 14.417 1.333 -22.615 1.00 0.00 N ATOM 399 CA LEU B 263 13.092 0.909 -22.191 1.00 0.00 C ATOM 400 C LEU B 263 12.464 -0.001 -23.239 1.00 0.00 C ATOM 401 O LEU B 263 11.993 -1.082 -22.905 1.00 0.00 O ATOM 402 CB LEU B 263 12.208 2.142 -21.947 1.00 0.00 C ATOM 403 CG LEU B 263 12.220 2.617 -20.484 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.506 1.604 -19.590 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.636 2.824 -19.947 1.00 0.00 C ATOM 0 H LEU B 263 14.495 2.329 -22.819 1.00 0.00 H new ATOM 0 HA LEU B 263 13.179 0.346 -21.261 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.545 2.956 -22.589 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.184 1.910 -22.238 1.00 0.00 H new ATOM 0 HG LEU B 263 11.702 3.576 -20.467 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.523 1.954 -18.558 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.473 1.493 -19.919 1.00 0.00 H new ATOM 0 HD13 LEU B 263 12.013 0.641 -19.655 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.587 3.159 -18.911 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.186 1.884 -19.999 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.147 3.577 -20.548 1.00 0.00 H new ATOM 417 N ARG B 264 12.451 0.416 -24.508 1.00 0.00 N ATOM 418 CA ARG B 264 11.764 -0.345 -25.550 1.00 0.00 C ATOM 419 C ARG B 264 12.330 -1.755 -25.671 1.00 0.00 C ATOM 420 O ARG B 264 11.622 -2.668 -26.086 1.00 0.00 O ATOM 421 CB ARG B 264 11.840 0.406 -26.887 1.00 0.00 C ATOM 422 CG ARG B 264 13.261 0.422 -27.460 1.00 0.00 C ATOM 423 CD ARG B 264 13.500 -0.762 -28.401 1.00 0.00 C ATOM 424 NE ARG B 264 14.904 -0.825 -28.823 1.00 0.00 N ATOM 425 CZ ARG B 264 15.454 -1.895 -29.402 1.00 0.00 C ATOM 426 NH1 ARG B 264 14.720 -2.972 -29.672 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 16.747 -1.888 -29.712 1.00 0.00 N ATOM 0 H ARG B 264 12.905 1.269 -24.835 1.00 0.00 H new ATOM 0 HA ARG B 264 10.715 -0.445 -25.271 1.00 0.00 H new ATOM 0 HB2 ARG B 264 11.166 -0.062 -27.604 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.495 1.430 -26.747 1.00 0.00 H new ATOM 0 HG2 ARG B 264 13.427 1.355 -27.998 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.984 0.392 -26.645 1.00 0.00 H new ATOM 0 HD2 ARG B 264 13.225 -1.690 -27.900 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.857 -0.670 -29.277 1.00 0.00 H new ATOM 0 HE ARG B 264 15.492 -0.007 -28.665 1.00 0.00 H new ATOM 0 HH11 ARG B 264 13.728 -2.985 -29.436 1.00 0.00 H new ATOM 0 HH12 ARG B 264 15.150 -3.784 -30.115 1.00 0.00 H new ATOM 0 HH21 ARG B 264 17.316 -1.067 -29.507 1.00 0.00 H new ATOM 0 HH22 ARG B 264 17.170 -2.704 -30.154 1.00 0.00 H new ATOM 441 N LYS B 265 13.604 -1.946 -25.312 1.00 0.00 N ATOM 442 CA LYS B 265 14.235 -3.252 -25.391 1.00 0.00 C ATOM 443 C LYS B 265 13.742 -4.136 -24.253 1.00 0.00 C ATOM 444 O LYS B 265 13.447 -5.310 -24.468 1.00 0.00 O ATOM 445 CB LYS B 265 15.758 -3.053 -25.363 1.00 0.00 C ATOM 446 CG LYS B 265 16.539 -4.378 -25.395 1.00 0.00 C ATOM 447 CD LYS B 265 16.708 -5.013 -24.005 1.00 0.00 C ATOM 448 CE LYS B 265 17.366 -4.037 -23.033 1.00 0.00 C ATOM 449 NZ LYS B 265 17.595 -4.670 -21.719 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.213 -1.206 -24.964 1.00 0.00 H new ATOM 0 HA LYS B 265 13.971 -3.759 -26.319 1.00 0.00 H new ATOM 0 HB2 LYS B 265 16.055 -2.442 -26.216 1.00 0.00 H new ATOM 0 HB3 LYS B 265 16.030 -2.499 -24.464 1.00 0.00 H new ATOM 0 HG2 LYS B 265 16.023 -5.081 -26.049 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.523 -4.202 -25.830 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.735 -5.315 -23.619 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.314 -5.916 -24.085 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.315 -3.693 -23.445 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.733 -3.158 -22.911 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.074 -3.996 -21.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.683 -4.946 -21.303 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.190 -5.514 -21.839 1.00 0.00 H new ATOM 463 N GLU B 266 13.656 -3.578 -23.050 1.00 0.00 N ATOM 464 CA GLU B 266 13.258 -4.341 -21.879 1.00 0.00 C ATOM 465 C GLU B 266 11.746 -4.574 -21.878 1.00 0.00 C ATOM 466 O GLU B 266 11.267 -5.588 -21.379 1.00 0.00 O ATOM 467 CB GLU B 266 13.691 -3.564 -20.630 1.00 0.00 C ATOM 468 CG GLU B 266 13.542 -4.398 -19.352 1.00 0.00 C ATOM 469 CD GLU B 266 14.532 -5.562 -19.304 1.00 0.00 C ATOM 470 OE1 GLU B 266 15.416 -5.614 -20.187 1.00 0.00 O ATOM 471 OE2 GLU B 266 14.390 -6.388 -18.376 1.00 0.00 O1- ATOM 0 H GLU B 266 13.858 -2.596 -22.863 1.00 0.00 H new ATOM 0 HA GLU B 266 13.739 -5.319 -21.889 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.730 -3.252 -20.740 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.093 -2.657 -20.542 1.00 0.00 H new ATOM 0 HG2 GLU B 266 13.694 -3.758 -18.483 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.525 -4.785 -19.289 1.00 0.00 H new ATOM 478 N LEU B 267 10.990 -3.631 -22.443 1.00 0.00 N ATOM 479 CA LEU B 267 9.540 -3.720 -22.470 1.00 0.00 C ATOM 480 C LEU B 267 9.078 -4.748 -23.498 1.00 0.00 C ATOM 481 O LEU B 267 8.094 -5.447 -23.272 1.00 0.00 O ATOM 482 CB LEU B 267 8.958 -2.350 -22.813 1.00 0.00 C ATOM 483 CG LEU B 267 9.188 -1.323 -21.697 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.712 0.048 -22.171 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.432 -1.692 -20.424 1.00 0.00 C ATOM 0 H LEU B 267 11.366 -2.794 -22.889 1.00 0.00 H new ATOM 0 HA LEU B 267 9.189 -4.037 -21.488 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.409 -1.987 -23.736 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.888 -2.448 -22.998 1.00 0.00 H new ATOM 0 HG LEU B 267 10.254 -1.308 -21.470 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.873 0.782 -21.382 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.273 0.341 -23.059 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.650 0.001 -22.412 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.621 -0.940 -19.658 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.363 -1.735 -20.635 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.771 -2.665 -20.069 1.00 0.00 H new ATOM 497 N VAL B 268 9.785 -4.848 -24.629 1.00 0.00 N ATOM 498 CA VAL B 268 9.429 -5.797 -25.676 1.00 0.00 C ATOM 499 C VAL B 268 9.816 -7.211 -25.266 1.00 0.00 C ATOM 500 O VAL B 268 9.137 -8.164 -25.640 1.00 0.00 O ATOM 501 CB VAL B 268 10.106 -5.392 -26.990 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.997 -6.506 -28.030 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.414 -4.148 -27.550 1.00 0.00 C ATOM 0 H VAL B 268 10.607 -4.281 -24.838 1.00 0.00 H new ATOM 0 HA VAL B 268 8.349 -5.782 -25.826 1.00 0.00 H new ATOM 0 HB VAL B 268 11.158 -5.196 -26.784 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.486 -6.192 -28.952 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.481 -7.406 -27.651 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.946 -6.716 -28.229 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.892 -3.856 -28.485 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.362 -4.368 -27.733 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.494 -3.333 -26.831 1.00 0.00 H new ATOM 513 N LYS B 269 10.901 -7.359 -24.496 1.00 0.00 N ATOM 514 CA LYS B 269 11.332 -8.680 -24.048 1.00 0.00 C ATOM 515 C LYS B 269 10.451 -9.179 -22.896 1.00 0.00 C ATOM 516 O LYS B 269 10.483 -10.360 -22.555 1.00 0.00 O ATOM 517 CB LYS B 269 12.824 -8.645 -23.680 1.00 0.00 C ATOM 518 CG LYS B 269 13.084 -8.186 -22.243 1.00 0.00 C ATOM 519 CD LYS B 269 13.490 -9.373 -21.367 1.00 0.00 C ATOM 520 CE LYS B 269 13.843 -8.874 -19.969 1.00 0.00 C ATOM 521 NZ LYS B 269 14.255 -9.987 -19.092 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.487 -6.588 -24.176 1.00 0.00 H new ATOM 0 HA LYS B 269 11.212 -9.396 -24.861 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.248 -9.639 -23.819 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.345 -7.978 -24.367 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.871 -7.432 -22.232 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.188 -7.716 -21.837 1.00 0.00 H new ATOM 0 HD2 LYS B 269 12.675 -10.094 -21.312 1.00 0.00 H new ATOM 0 HD3 LYS B 269 14.343 -9.889 -21.807 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.648 -8.142 -20.034 1.00 0.00 H new ATOM 0 HE3 LYS B 269 12.983 -8.364 -19.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 14.489 -9.617 -18.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 13.477 -10.672 -19.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 15.090 -10.457 -19.496 1.00 0.00 H new ATOM 535 N ARG B 270 9.663 -8.270 -22.302 1.00 0.00 N ATOM 536 CA ARG B 270 8.706 -8.611 -21.254 1.00 0.00 C ATOM 537 C ARG B 270 7.270 -8.631 -21.784 1.00 0.00 C ATOM 538 O ARG B 270 6.350 -8.981 -21.047 1.00 0.00 O ATOM 539 CB ARG B 270 8.831 -7.599 -20.112 1.00 0.00 C ATOM 540 CG ARG B 270 10.185 -7.698 -19.401 1.00 0.00 C ATOM 541 CD ARG B 270 10.216 -8.852 -18.396 1.00 0.00 C ATOM 542 NE ARG B 270 10.311 -10.150 -19.070 1.00 0.00 N ATOM 543 CZ ARG B 270 10.134 -11.322 -18.456 1.00 0.00 C ATOM 544 NH1 ARG B 270 9.871 -11.367 -17.155 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 10.224 -12.455 -19.144 1.00 0.00 N ATOM 0 H ARG B 270 9.676 -7.278 -22.540 1.00 0.00 H new ATOM 0 HA ARG B 270 8.934 -9.613 -20.892 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.701 -6.591 -20.506 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.030 -7.765 -19.391 1.00 0.00 H new ATOM 0 HG2 ARG B 270 10.974 -7.838 -20.140 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.394 -6.761 -18.885 1.00 0.00 H new ATOM 0 HD2 ARG B 270 11.065 -8.727 -17.724 1.00 0.00 H new ATOM 0 HD3 ARG B 270 9.316 -8.825 -17.782 1.00 0.00 H new ATOM 0 HE ARG B 270 10.525 -10.158 -20.067 1.00 0.00 H new ATOM 0 HH11 ARG B 270 9.803 -10.502 -16.618 1.00 0.00 H new ATOM 0 HH12 ARG B 270 9.737 -12.266 -16.693 1.00 0.00 H new ATOM 0 HH21 ARG B 270 10.429 -12.430 -20.143 1.00 0.00 H new ATOM 0 HH22 ARG B 270 10.088 -13.350 -18.673 1.00 0.00 H new ATOM 559 N ASP B 271 7.069 -8.259 -23.048 1.00 0.00 N ATOM 560 CA ASP B 271 5.739 -8.180 -23.632 1.00 0.00 C ATOM 561 C ASP B 271 5.139 -9.576 -23.826 1.00 0.00 C ATOM 562 O ASP B 271 5.861 -10.573 -23.867 1.00 0.00 O ATOM 563 CB ASP B 271 5.811 -7.452 -24.974 1.00 0.00 C ATOM 564 CG ASP B 271 4.417 -7.146 -25.520 1.00 0.00 C ATOM 565 OD1 ASP B 271 4.269 -7.163 -26.761 1.00 0.00 O ATOM 566 OD2 ASP B 271 3.515 -6.903 -24.691 1.00 0.00 O1- ATOM 0 H ASP B 271 7.821 -8.006 -23.689 1.00 0.00 H new ATOM 0 HA ASP B 271 5.094 -7.626 -22.949 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.369 -6.523 -24.856 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.358 -8.063 -25.692 1.00 0.00 H new ATOM 571 N SER B 272 3.808 -9.644 -23.949 1.00 0.00 N ATOM 572 CA SER B 272 3.113 -10.892 -24.226 1.00 0.00 C ATOM 573 C SER B 272 3.163 -11.208 -25.725 1.00 0.00 C ATOM 574 O SER B 272 2.877 -12.331 -26.138 1.00 0.00 O ATOM 575 CB SER B 272 1.671 -10.771 -23.730 1.00 0.00 C ATOM 576 OG SER B 272 0.961 -11.964 -23.992 1.00 0.00 O ATOM 0 H SER B 272 3.192 -8.836 -23.859 1.00 0.00 H new ATOM 0 HA SER B 272 3.600 -11.715 -23.704 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.663 -10.563 -22.660 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.179 -9.932 -24.222 1.00 0.00 H new ATOM 0 HG SER B 272 0.382 -12.174 -23.230 1.00 0.00 H new ATOM 582 N GLY B 273 3.534 -10.210 -26.538 1.00 0.00 N ATOM 583 CA GLY B 273 3.694 -10.372 -27.976 1.00 0.00 C ATOM 584 C GLY B 273 2.379 -10.173 -28.730 1.00 0.00 C ATOM 585 O GLY B 273 2.365 -10.213 -29.959 1.00 0.00 O ATOM 0 H GLY B 273 3.731 -9.265 -26.208 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.432 -9.657 -28.341 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.084 -11.368 -28.186 1.00 0.00 H new ATOM 589 N LYS B 274 1.276 -9.961 -28.006 1.00 0.00 N ATOM 590 CA LYS B 274 -0.035 -9.764 -28.618 1.00 0.00 C ATOM 591 C LYS B 274 -0.171 -8.323 -29.118 1.00 0.00 C ATOM 592 O LYS B 274 0.313 -7.403 -28.459 1.00 0.00 O ATOM 593 CB LYS B 274 -1.134 -10.070 -27.597 1.00 0.00 C ATOM 594 CG LYS B 274 -0.966 -11.485 -27.040 1.00 0.00 C ATOM 595 CD LYS B 274 -2.060 -11.801 -26.020 1.00 0.00 C ATOM 596 CE LYS B 274 -1.971 -10.838 -24.835 1.00 0.00 C ATOM 597 NZ LYS B 274 -2.888 -11.241 -23.753 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.269 -9.922 -26.987 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.137 -10.441 -29.466 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -1.096 -9.345 -26.784 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -2.113 -9.971 -28.066 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -1.003 -12.208 -27.855 1.00 0.00 H new ATOM 0 HG3 LYS B 274 0.013 -11.582 -26.571 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -3.040 -11.721 -26.490 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -1.957 -12.829 -25.672 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -0.948 -10.813 -24.459 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -2.214 -9.828 -25.164 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -2.896 -10.509 -23.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -3.848 -11.356 -24.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -2.568 -12.142 -23.344 1.00 0.00 H new ATOM 611 N PRO B 275 -0.822 -8.115 -30.271 1.00 0.00 N ATOM 612 CA PRO B 275 -1.106 -6.798 -30.810 1.00 0.00 C ATOM 613 C PRO B 275 -2.139 -6.080 -29.941 1.00 0.00 C ATOM 614 O PRO B 275 -2.845 -6.718 -29.166 1.00 0.00 O ATOM 615 CB PRO B 275 -1.623 -7.035 -32.229 1.00 0.00 C ATOM 616 CG PRO B 275 -2.185 -8.459 -32.188 1.00 0.00 C ATOM 617 CD PRO B 275 -1.338 -9.161 -31.131 1.00 0.00 C ATOM 0 HA PRO B 275 -0.224 -6.158 -30.822 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.391 -6.311 -32.500 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -0.824 -6.943 -32.965 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.242 -8.463 -31.920 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.100 -8.950 -33.158 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.936 -9.874 -30.563 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.526 -9.723 -31.592 1.00 0.00 H new ATOM 625 N VAL B 276 -2.227 -4.749 -30.072 1.00 0.00 N ATOM 626 CA VAL B 276 -3.071 -3.931 -29.206 1.00 0.00 C ATOM 627 C VAL B 276 -4.543 -4.325 -29.343 1.00 0.00 C ATOM 628 O VAL B 276 -5.320 -4.157 -28.405 1.00 0.00 O ATOM 629 CB VAL B 276 -2.861 -2.449 -29.545 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.416 -2.112 -30.931 1.00 0.00 C ATOM 631 CG2 VAL B 276 -3.555 -1.560 -28.513 1.00 0.00 C ATOM 0 H VAL B 276 -1.717 -4.217 -30.777 1.00 0.00 H new ATOM 0 HA VAL B 276 -2.787 -4.101 -28.167 1.00 0.00 H new ATOM 0 HB VAL B 276 -1.787 -2.264 -29.534 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.252 -1.055 -31.142 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -2.907 -2.715 -31.683 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.485 -2.325 -30.957 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -3.396 -0.513 -28.769 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -4.624 -1.774 -28.509 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.141 -1.759 -27.524 1.00 0.00 H new ATOM 641 N GLU B 277 -4.930 -4.853 -30.509 1.00 0.00 N ATOM 642 CA GLU B 277 -6.309 -5.240 -30.754 1.00 0.00 C ATOM 643 C GLU B 277 -6.727 -6.367 -29.807 1.00 0.00 C ATOM 644 O GLU B 277 -7.918 -6.566 -29.578 1.00 0.00 O ATOM 645 CB GLU B 277 -6.473 -5.655 -32.216 1.00 0.00 C ATOM 646 CG GLU B 277 -5.726 -6.957 -32.512 1.00 0.00 C ATOM 647 CD GLU B 277 -5.796 -7.330 -33.993 1.00 0.00 C ATOM 648 OE1 GLU B 277 -5.032 -8.240 -34.390 1.00 0.00 O ATOM 649 OE2 GLU B 277 -6.607 -6.707 -34.715 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.301 -5.019 -31.294 1.00 0.00 H new ATOM 0 HA GLU B 277 -6.962 -4.389 -30.560 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.531 -5.781 -32.444 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.099 -4.863 -32.865 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.683 -6.853 -32.213 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.151 -7.763 -31.914 1.00 0.00 H new ATOM 656 N LYS B 278 -5.755 -7.104 -29.258 1.00 0.00 N ATOM 657 CA LYS B 278 -6.038 -8.162 -28.299 1.00 0.00 C ATOM 658 C LYS B 278 -6.212 -7.591 -26.897 1.00 0.00 C ATOM 659 O LYS B 278 -6.862 -8.210 -26.062 1.00 0.00 O ATOM 660 CB LYS B 278 -4.897 -9.184 -28.294 1.00 0.00 C ATOM 661 CG LYS B 278 -4.798 -9.939 -29.623 1.00 0.00 C ATOM 662 CD LYS B 278 -6.083 -10.709 -29.938 1.00 0.00 C ATOM 663 CE LYS B 278 -6.381 -11.718 -28.827 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.656 -12.421 -29.069 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.764 -6.982 -29.466 1.00 0.00 H new ATOM 0 HA LYS B 278 -6.966 -8.650 -28.597 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -3.954 -8.674 -28.095 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.051 -9.896 -27.483 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.591 -9.233 -30.427 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -3.959 -10.633 -29.585 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.916 -10.014 -30.041 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.981 -11.227 -30.892 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.570 -12.443 -28.764 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.424 -11.203 -27.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -7.704 -13.270 -28.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.450 -11.790 -28.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.714 -12.700 -30.069 1.00 0.00 H new ATOM 678 N ILE B 279 -5.639 -6.413 -26.631 1.00 0.00 N ATOM 679 CA ILE B 279 -5.678 -5.838 -25.292 1.00 0.00 C ATOM 680 C ILE B 279 -7.110 -5.444 -24.962 1.00 0.00 C ATOM 681 O ILE B 279 -7.612 -5.792 -23.897 1.00 0.00 O ATOM 682 CB ILE B 279 -4.727 -4.632 -25.196 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.280 -5.081 -24.965 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.112 -3.727 -24.021 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.816 -6.102 -26.006 1.00 0.00 C ATOM 0 H ILE B 279 -5.147 -5.846 -27.322 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.340 -6.576 -24.564 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.810 -4.095 -26.141 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.623 -4.212 -24.994 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.191 -5.515 -23.969 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.426 -2.881 -23.973 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.129 -3.361 -24.161 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.055 -4.294 -23.092 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.785 -6.389 -25.800 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.454 -6.984 -25.960 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.878 -5.661 -27.001 1.00 0.00 H new ATOM 697 N LYS B 280 -7.780 -4.720 -25.866 1.00 0.00 N ATOM 698 CA LYS B 280 -9.148 -4.300 -25.587 1.00 0.00 C ATOM 699 C LYS B 280 -10.145 -5.420 -25.854 1.00 0.00 C ATOM 700 O LYS B 280 -11.233 -5.417 -25.281 1.00 0.00 O ATOM 701 CB LYS B 280 -9.511 -3.036 -26.370 1.00 0.00 C ATOM 702 CG LYS B 280 -9.511 -3.247 -27.887 1.00 0.00 C ATOM 703 CD LYS B 280 -8.223 -2.706 -28.506 1.00 0.00 C ATOM 704 CE LYS B 280 -8.123 -1.190 -28.319 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.181 -0.486 -29.072 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.408 -4.423 -26.768 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.204 -4.061 -24.525 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.497 -2.693 -26.057 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -8.804 -2.245 -26.119 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -9.611 -4.309 -28.112 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.372 -2.745 -28.329 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.362 -3.191 -28.046 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.195 -2.948 -29.568 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.204 -0.946 -27.260 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.145 -0.844 -28.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -8.921 0.515 -29.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.288 -0.922 -30.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.080 -0.555 -28.554 1.00 0.00 H new ATOM 719 N GLU B 281 -9.797 -6.380 -26.712 1.00 0.00 N ATOM 720 CA GLU B 281 -10.716 -7.457 -27.051 1.00 0.00 C ATOM 721 C GLU B 281 -10.791 -8.479 -25.917 1.00 0.00 C ATOM 722 O GLU B 281 -11.858 -9.032 -25.660 1.00 0.00 O ATOM 723 CB GLU B 281 -10.276 -8.094 -28.373 1.00 0.00 C ATOM 724 CG GLU B 281 -11.217 -9.224 -28.809 1.00 0.00 C ATOM 725 CD GLU B 281 -10.855 -10.572 -28.181 1.00 0.00 C ATOM 726 OE1 GLU B 281 -9.643 -10.825 -27.999 1.00 0.00 O ATOM 727 OE2 GLU B 281 -11.800 -11.339 -27.893 1.00 0.00 O1- ATOM 0 H GLU B 281 -8.892 -6.430 -27.179 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.722 -7.058 -27.180 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.243 -7.330 -29.150 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.264 -8.485 -28.267 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -12.240 -8.964 -28.537 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -11.190 -9.315 -29.895 1.00 0.00 H new ATOM 734 N GLU B 282 -9.667 -8.732 -25.239 1.00 0.00 N ATOM 735 CA GLU B 282 -9.627 -9.716 -24.168 1.00 0.00 C ATOM 736 C GLU B 282 -10.036 -9.111 -22.829 1.00 0.00 C ATOM 737 O GLU B 282 -10.450 -9.844 -21.938 1.00 0.00 O ATOM 738 CB GLU B 282 -8.231 -10.341 -24.088 1.00 0.00 C ATOM 739 CG GLU B 282 -7.250 -9.436 -23.341 1.00 0.00 C ATOM 740 CD GLU B 282 -5.803 -9.870 -23.556 1.00 0.00 C ATOM 741 OE1 GLU B 282 -5.597 -10.975 -24.109 1.00 0.00 O ATOM 742 OE2 GLU B 282 -4.904 -9.092 -23.167 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.777 -8.266 -25.417 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.351 -10.498 -24.396 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.292 -11.306 -23.585 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.858 -10.530 -25.095 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.375 -8.407 -23.679 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.480 -9.452 -22.276 1.00 0.00 H new ATOM 749 N ILE B 283 -9.921 -7.784 -22.678 1.00 0.00 N ATOM 750 CA ILE B 283 -10.236 -7.125 -21.412 1.00 0.00 C ATOM 751 C ILE B 283 -11.653 -6.544 -21.407 1.00 0.00 C ATOM 752 O ILE B 283 -12.320 -6.571 -20.375 1.00 0.00 O ATOM 753 CB ILE B 283 -9.197 -6.029 -21.142 1.00 0.00 C ATOM 754 CG1 ILE B 283 -7.824 -6.672 -20.892 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.611 -5.189 -19.927 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.733 -5.615 -20.722 1.00 0.00 C ATOM 0 H ILE B 283 -9.613 -7.152 -23.417 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.198 -7.869 -20.617 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.137 -5.375 -22.012 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -7.870 -7.296 -19.999 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.571 -7.327 -21.726 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -8.864 -4.416 -19.748 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.577 -4.723 -20.119 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.686 -5.831 -19.049 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -5.775 -6.105 -20.547 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.670 -5.008 -21.625 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -6.974 -4.976 -19.872 1.00 0.00 H new ATOM 768 N CYS B 284 -12.128 -6.017 -22.537 1.00 0.00 N ATOM 769 CA CYS B 284 -13.432 -5.366 -22.580 1.00 0.00 C ATOM 770 C CYS B 284 -14.563 -6.395 -22.439 1.00 0.00 C ATOM 771 O CYS B 284 -15.715 -6.024 -22.235 1.00 0.00 O ATOM 772 CB CYS B 284 -13.557 -4.559 -23.877 1.00 0.00 C ATOM 773 SG CYS B 284 -15.069 -3.565 -24.015 1.00 0.00 S ATOM 0 H CYS B 284 -11.631 -6.029 -23.427 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.521 -4.680 -21.737 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -12.695 -3.897 -23.960 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -13.513 -5.247 -24.721 1.00 0.00 H new ATOM 778 N THR B 285 -14.236 -7.688 -22.545 1.00 0.00 N ATOM 779 CA THR B 285 -15.212 -8.759 -22.361 1.00 0.00 C ATOM 780 C THR B 285 -15.230 -9.251 -20.909 1.00 0.00 C ATOM 781 O THR B 285 -16.132 -9.993 -20.518 1.00 0.00 O ATOM 782 CB THR B 285 -14.905 -9.905 -23.331 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.900 -10.901 -23.236 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.557 -10.546 -23.008 1.00 0.00 C ATOM 0 H THR B 285 -13.294 -8.016 -22.759 1.00 0.00 H new ATOM 0 HA THR B 285 -16.206 -8.370 -22.579 1.00 0.00 H new ATOM 0 HB THR B 285 -14.880 -9.488 -24.338 1.00 0.00 H new ATOM 0 HG1 THR B 285 -16.238 -10.939 -22.317 1.00 0.00 H new ATOM 0 HG21 THR B 285 -13.362 -11.357 -23.710 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.769 -9.797 -23.090 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.577 -10.942 -21.993 1.00 0.00 H new ATOM 792 N LYS B 286 -14.237 -8.847 -20.108 1.00 0.00 N ATOM 793 CA LYS B 286 -14.129 -9.256 -18.709 1.00 0.00 C ATOM 794 C LYS B 286 -15.114 -8.465 -17.847 1.00 0.00 C ATOM 795 O LYS B 286 -15.920 -7.691 -18.367 1.00 0.00 O ATOM 796 CB LYS B 286 -12.691 -9.045 -18.224 1.00 0.00 C ATOM 797 CG LYS B 286 -11.699 -9.846 -19.067 1.00 0.00 C ATOM 798 CD LYS B 286 -11.860 -11.347 -18.827 1.00 0.00 C ATOM 799 CE LYS B 286 -10.856 -12.109 -19.691 1.00 0.00 C ATOM 800 NZ LYS B 286 -10.973 -13.565 -19.497 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.487 -8.227 -20.415 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.379 -10.313 -18.622 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.440 -7.985 -18.272 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.609 -9.345 -17.179 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -11.853 -9.625 -20.123 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -10.681 -9.543 -18.823 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -11.699 -11.578 -17.774 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -12.876 -11.659 -19.070 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -11.020 -11.866 -20.741 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.844 -11.788 -19.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -10.278 -14.052 -20.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -10.792 -13.798 -18.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -11.932 -13.874 -19.757 1.00 0.00 H new ATOM 814 N SER B 287 -15.047 -8.659 -16.525 1.00 0.00 N ATOM 815 CA SER B 287 -15.945 -7.994 -15.590 1.00 0.00 C ATOM 816 C SER B 287 -15.198 -7.193 -14.507 1.00 0.00 C ATOM 817 O SER B 287 -15.604 -7.226 -13.345 1.00 0.00 O ATOM 818 CB SER B 287 -16.877 -9.039 -14.975 1.00 0.00 C ATOM 819 OG SER B 287 -16.126 -9.995 -14.252 1.00 0.00 O ATOM 0 H SER B 287 -14.370 -9.279 -16.080 1.00 0.00 H new ATOM 0 HA SER B 287 -16.530 -7.257 -16.141 1.00 0.00 H new ATOM 0 HB2 SER B 287 -17.595 -8.553 -14.314 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.450 -9.533 -15.760 1.00 0.00 H new ATOM 0 HG SER B 287 -16.732 -10.659 -13.861 1.00 0.00 H new ATOM 825 N PRO B 288 -14.115 -6.470 -14.848 1.00 0.00 N ATOM 826 CA PRO B 288 -13.431 -5.589 -13.917 1.00 0.00 C ATOM 827 C PRO B 288 -14.329 -4.382 -13.619 1.00 0.00 C ATOM 828 O PRO B 288 -15.378 -4.231 -14.251 1.00 0.00 O ATOM 829 CB PRO B 288 -12.143 -5.166 -14.626 1.00 0.00 C ATOM 830 CG PRO B 288 -12.492 -5.268 -16.107 1.00 0.00 C ATOM 831 CD PRO B 288 -13.494 -6.413 -16.158 1.00 0.00 C ATOM 0 HA PRO B 288 -13.206 -6.068 -12.964 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.851 -4.152 -14.353 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.310 -5.819 -14.365 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -12.923 -4.340 -16.483 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.611 -5.478 -16.713 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.240 -6.243 -16.935 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -12.997 -7.354 -16.394 1.00 0.00 H new ATOM 839 N PRO B 289 -13.935 -3.521 -12.669 1.00 0.00 N ATOM 840 CA PRO B 289 -14.683 -2.326 -12.325 1.00 0.00 C ATOM 841 C PRO B 289 -15.017 -1.511 -13.570 1.00 0.00 C ATOM 842 O PRO B 289 -14.225 -1.455 -14.513 1.00 0.00 O ATOM 843 CB PRO B 289 -13.801 -1.549 -11.349 1.00 0.00 C ATOM 844 CG PRO B 289 -12.913 -2.628 -10.725 1.00 0.00 C ATOM 845 CD PRO B 289 -12.749 -3.653 -11.847 1.00 0.00 C ATOM 0 HA PRO B 289 -15.643 -2.567 -11.869 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -13.209 -0.790 -11.861 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.396 -1.034 -10.595 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -11.952 -2.223 -10.409 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -13.378 -3.070 -9.844 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.846 -3.459 -12.427 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -12.660 -4.663 -11.446 1.00 0.00 H new ATOM 853 N LYS B 290 -16.195 -0.878 -13.581 1.00 0.00 N ATOM 854 CA LYS B 290 -16.692 -0.175 -14.758 1.00 0.00 C ATOM 855 C LYS B 290 -15.769 0.977 -15.155 1.00 0.00 C ATOM 856 O LYS B 290 -15.815 1.431 -16.296 1.00 0.00 O ATOM 857 CB LYS B 290 -18.101 0.355 -14.471 1.00 0.00 C ATOM 858 CG LYS B 290 -19.065 -0.805 -14.201 1.00 0.00 C ATOM 859 CD LYS B 290 -20.471 -0.255 -13.947 1.00 0.00 C ATOM 860 CE LYS B 290 -21.440 -1.391 -13.614 1.00 0.00 C ATOM 861 NZ LYS B 290 -21.598 -2.314 -14.755 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.823 -0.841 -12.778 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.721 -0.876 -15.592 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.076 1.023 -13.610 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -18.456 0.941 -15.319 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -19.078 -1.486 -15.052 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.727 -1.379 -13.338 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.445 0.461 -13.125 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -20.822 0.283 -14.828 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -21.075 -1.941 -12.747 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -22.411 -0.976 -13.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -22.392 -2.960 -14.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -21.789 -1.768 -15.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -20.725 -2.865 -14.879 1.00 0.00 H new ATOM 875 N LEU B 291 -14.932 1.446 -14.227 1.00 0.00 N ATOM 876 CA LEU B 291 -14.032 2.558 -14.486 1.00 0.00 C ATOM 877 C LEU B 291 -12.952 2.130 -15.482 1.00 0.00 C ATOM 878 O LEU B 291 -12.863 2.686 -16.572 1.00 0.00 O ATOM 879 CB LEU B 291 -13.392 3.034 -13.174 1.00 0.00 C ATOM 880 CG LEU B 291 -14.377 3.792 -12.272 1.00 0.00 C ATOM 881 CD1 LEU B 291 -15.463 2.877 -11.702 1.00 0.00 C ATOM 882 CD2 LEU B 291 -13.610 4.408 -11.106 1.00 0.00 C ATOM 0 H LEU B 291 -14.863 1.065 -13.283 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.598 3.384 -14.915 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.000 2.173 -12.633 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -12.544 3.680 -13.402 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.859 4.556 -12.882 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -16.135 3.459 -11.071 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -16.029 2.431 -12.520 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -15.000 2.089 -11.109 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -14.302 4.948 -10.460 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -13.121 3.619 -10.534 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -12.858 5.098 -11.489 1.00 0.00 H new ATOM 894 N ILE B 292 -12.135 1.142 -15.106 1.00 0.00 N ATOM 895 CA ILE B 292 -11.033 0.697 -15.952 1.00 0.00 C ATOM 896 C ILE B 292 -11.561 0.002 -17.206 1.00 0.00 C ATOM 897 O ILE B 292 -10.898 0.018 -18.242 1.00 0.00 O ATOM 898 CB ILE B 292 -10.105 -0.220 -15.141 1.00 0.00 C ATOM 899 CG1 ILE B 292 -8.951 -0.763 -15.995 1.00 0.00 C ATOM 900 CG2 ILE B 292 -10.877 -1.421 -14.583 1.00 0.00 C ATOM 901 CD1 ILE B 292 -8.062 0.365 -16.525 1.00 0.00 C ATOM 0 H ILE B 292 -12.219 0.639 -14.223 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.458 1.561 -16.284 1.00 0.00 H new ATOM 0 HB ILE B 292 -9.704 0.388 -14.330 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -8.350 -1.451 -15.400 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -9.354 -1.333 -16.832 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -10.199 -2.056 -14.013 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -11.678 -1.069 -13.933 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -11.304 -1.994 -15.406 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.256 -0.058 -17.125 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -8.658 1.039 -17.141 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -7.638 0.919 -15.687 1.00 0.00 H new ATOM 913 N LYS B 293 -12.752 -0.601 -17.124 1.00 0.00 N ATOM 914 CA LYS B 293 -13.318 -1.313 -18.258 1.00 0.00 C ATOM 915 C LYS B 293 -13.669 -0.334 -19.374 1.00 0.00 C ATOM 916 O LYS B 293 -13.370 -0.596 -20.538 1.00 0.00 O ATOM 917 CB LYS B 293 -14.552 -2.091 -17.804 1.00 0.00 C ATOM 918 CG LYS B 293 -15.064 -2.961 -18.955 1.00 0.00 C ATOM 919 CD LYS B 293 -16.216 -3.847 -18.480 1.00 0.00 C ATOM 920 CE LYS B 293 -16.711 -4.684 -19.656 1.00 0.00 C ATOM 921 NZ LYS B 293 -17.753 -5.642 -19.235 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.334 -0.606 -16.286 1.00 0.00 H new ATOM 0 HA LYS B 293 -12.584 -2.017 -18.649 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.305 -2.715 -16.945 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.332 -1.400 -17.482 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -15.398 -2.328 -19.777 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -14.254 -3.581 -19.339 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -15.884 -4.495 -17.669 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -17.026 -3.233 -18.086 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -17.109 -4.028 -20.430 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -15.874 -5.225 -20.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -18.364 -5.869 -20.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -17.304 -6.513 -18.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -18.326 -5.220 -18.476 1.00 0.00 H new ATOM 935 N GLU B 294 -14.297 0.789 -19.024 1.00 0.00 N ATOM 936 CA GLU B 294 -14.742 1.765 -20.006 1.00 0.00 C ATOM 937 C GLU B 294 -13.542 2.409 -20.701 1.00 0.00 C ATOM 938 O GLU B 294 -13.633 2.790 -21.866 1.00 0.00 O ATOM 939 CB GLU B 294 -15.590 2.831 -19.300 1.00 0.00 C ATOM 940 CG GLU B 294 -16.312 3.741 -20.295 1.00 0.00 C ATOM 941 CD GLU B 294 -17.512 3.049 -20.958 1.00 0.00 C ATOM 942 OE1 GLU B 294 -18.248 3.757 -21.680 1.00 0.00 O ATOM 943 OE2 GLU B 294 -17.684 1.829 -20.739 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.508 1.042 -18.059 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.343 1.268 -20.767 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.323 2.344 -18.657 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.951 3.434 -18.655 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.653 4.639 -19.780 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.610 4.062 -21.065 1.00 0.00 H new ATOM 950 N ILE B 295 -12.418 2.523 -19.987 1.00 0.00 N ATOM 951 CA ILE B 295 -11.213 3.129 -20.535 1.00 0.00 C ATOM 952 C ILE B 295 -10.544 2.183 -21.532 1.00 0.00 C ATOM 953 O ILE B 295 -10.057 2.627 -22.571 1.00 0.00 O ATOM 954 CB ILE B 295 -10.253 3.484 -19.391 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.889 4.503 -18.428 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.946 4.035 -19.959 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.162 5.853 -19.087 1.00 0.00 C ATOM 0 H ILE B 295 -12.323 2.200 -19.024 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.480 4.042 -21.068 1.00 0.00 H new ATOM 0 HB ILE B 295 -10.043 2.575 -18.827 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.824 4.097 -18.043 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.229 4.649 -17.573 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.270 4.284 -19.141 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.481 3.283 -20.597 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -9.153 4.931 -20.545 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.610 6.529 -18.359 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.225 6.278 -19.448 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.846 5.717 -19.925 1.00 0.00 H new ATOM 969 N ILE B 296 -10.513 0.878 -21.232 1.00 0.00 N ATOM 970 CA ILE B 296 -9.875 -0.090 -22.119 1.00 0.00 C ATOM 971 C ILE B 296 -10.760 -0.373 -23.332 1.00 0.00 C ATOM 972 O ILE B 296 -10.246 -0.657 -24.414 1.00 0.00 O ATOM 973 CB ILE B 296 -9.572 -1.381 -21.348 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.474 -1.148 -20.298 1.00 0.00 C ATOM 975 CG2 ILE B 296 -9.129 -2.466 -22.337 1.00 0.00 C ATOM 976 CD1 ILE B 296 -7.103 -0.877 -20.928 1.00 0.00 C ATOM 0 H ILE B 296 -10.920 0.475 -20.388 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.936 0.327 -22.482 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.475 -1.701 -20.828 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.753 -0.304 -19.667 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.405 -2.021 -19.650 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.912 -3.386 -21.795 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.926 -2.649 -23.058 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.233 -2.135 -22.863 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.366 -0.720 -20.141 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.807 -1.731 -21.537 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -7.160 0.013 -21.555 1.00 0.00 H new ATOM 988 N CYS B 297 -12.084 -0.298 -23.166 1.00 0.00 N ATOM 989 CA CYS B 297 -13.001 -0.424 -24.292 1.00 0.00 C ATOM 990 C CYS B 297 -12.874 0.802 -25.212 1.00 0.00 C ATOM 991 O CYS B 297 -13.578 0.900 -26.213 1.00 0.00 O ATOM 992 CB CYS B 297 -14.436 -0.563 -23.775 1.00 0.00 C ATOM 993 SG CYS B 297 -14.775 -2.009 -22.725 1.00 0.00 S ATOM 0 H CYS B 297 -12.539 -0.151 -22.265 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.748 -1.315 -24.867 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.686 0.336 -23.211 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -15.107 -0.598 -24.633 1.00 0.00 H new ATOM 998 N GLU B 298 -11.971 1.731 -24.863 1.00 0.00 N ATOM 999 CA GLU B 298 -11.685 2.950 -25.619 1.00 0.00 C ATOM 1000 C GLU B 298 -12.934 3.823 -25.802 1.00 0.00 C ATOM 1001 O GLU B 298 -12.996 4.643 -26.714 1.00 0.00 O ATOM 1002 CB GLU B 298 -10.993 2.593 -26.940 1.00 0.00 C ATOM 1003 CG GLU B 298 -10.245 3.801 -27.515 1.00 0.00 C ATOM 1004 CD GLU B 298 -9.473 3.437 -28.781 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -9.163 4.377 -29.550 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.195 2.231 -28.969 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.404 1.648 -24.019 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.994 3.566 -25.044 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -10.294 1.772 -26.778 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -11.734 2.244 -27.659 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -10.956 4.597 -27.738 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.555 4.191 -26.767 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.939 3.652 -24.939 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.146 4.466 -25.003 1.00 0.00 C ATOM 1015 C ASN B 299 -14.915 5.822 -24.331 1.00 0.00 C ATOM 1016 O ASN B 299 -15.581 6.795 -24.673 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.299 3.716 -24.333 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.590 2.377 -25.005 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.426 2.305 -26.322 1.00 0.00 O flip ATOM 1020 ND2 ASN B 299 -16.956 1.413 -24.338 1.00 0.00 N flip ATOM 0 H ASN B 299 -13.937 2.958 -24.191 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.402 4.651 -26.046 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -16.058 3.548 -23.283 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -17.196 4.335 -24.359 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -17.071 1.505 -23.329 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -17.145 0.520 -24.793 1.00 0.00 H new ATOM 1027 N LYS B 300 -13.972 5.881 -23.380 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.636 7.094 -22.637 1.00 0.00 C ATOM 1029 C LYS B 300 -12.124 7.126 -22.392 1.00 0.00 C ATOM 1030 O LYS B 300 -11.406 6.252 -22.871 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.411 7.113 -21.313 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.934 7.099 -21.517 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.456 8.384 -22.158 1.00 0.00 C ATOM 1034 CE LYS B 300 -16.309 9.569 -21.204 1.00 0.00 C ATOM 1035 NZ LYS B 300 -16.889 10.795 -21.791 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.415 5.072 -23.104 1.00 0.00 H new ATOM 0 HA LYS B 300 -13.916 7.979 -23.209 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.121 6.249 -20.714 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.133 8.002 -20.746 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.204 6.249 -22.144 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.424 6.953 -20.554 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -15.909 8.584 -23.079 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.504 8.259 -22.430 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -16.804 9.344 -20.259 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -15.255 9.732 -20.980 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -16.777 11.586 -21.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -16.399 11.020 -22.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -17.900 10.644 -21.982 1.00 0.00 H new ATOM 1049 N THR B 301 -11.638 8.127 -21.649 1.00 0.00 N ATOM 1050 CA THR B 301 -10.202 8.261 -21.390 1.00 0.00 C ATOM 1051 C THR B 301 -9.926 8.866 -20.010 1.00 0.00 C ATOM 1052 O THR B 301 -8.990 8.444 -19.335 1.00 0.00 O ATOM 1053 CB THR B 301 -9.539 9.080 -22.505 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.210 9.363 -22.136 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.250 10.405 -22.773 1.00 0.00 C ATOM 0 H THR B 301 -12.214 8.851 -21.220 1.00 0.00 H new ATOM 0 HA THR B 301 -9.764 7.263 -21.387 1.00 0.00 H new ATOM 0 HB THR B 301 -9.591 8.482 -23.415 1.00 0.00 H new ATOM 0 HG1 THR B 301 -7.934 10.215 -22.535 1.00 0.00 H new ATOM 0 HG21 THR B 301 -9.735 10.939 -23.571 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.280 10.211 -23.072 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.243 11.011 -21.867 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.729 9.848 -19.584 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.616 10.391 -18.232 1.00 0.00 C ATOM 1065 C TYR B 302 -11.873 11.158 -17.824 1.00 0.00 C ATOM 1066 O TYR B 302 -12.153 11.285 -16.633 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.391 11.309 -18.148 1.00 0.00 C ATOM 1068 CG TYR B 302 -9.493 12.570 -18.973 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -8.865 12.639 -20.223 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.204 13.675 -18.479 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -8.946 13.812 -20.981 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.295 14.849 -19.236 1.00 0.00 C ATOM 1073 CZ TYR B 302 -9.663 14.923 -20.493 1.00 0.00 C ATOM 1074 OH TYR B 302 -9.746 16.067 -21.231 1.00 0.00 O ATOM 0 H TYR B 302 -11.458 10.278 -20.154 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.500 9.556 -17.541 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.230 11.584 -17.106 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.512 10.750 -18.469 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -8.319 11.788 -20.601 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.682 13.619 -17.512 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -8.458 13.866 -21.943 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.848 15.696 -18.857 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.593 16.521 -21.037 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.638 11.668 -18.800 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.839 12.445 -18.524 1.00 0.00 C ATOM 1086 C ALA B 303 -14.922 11.591 -17.865 1.00 0.00 C ATOM 1087 O ALA B 303 -15.837 12.131 -17.246 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.349 13.045 -19.836 1.00 0.00 C ATOM 0 H ALA B 303 -12.438 11.551 -19.793 1.00 0.00 H new ATOM 0 HA ALA B 303 -13.591 13.242 -17.823 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.249 13.630 -19.643 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.582 13.690 -20.264 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -14.581 12.243 -20.537 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.825 10.261 -17.988 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.793 9.349 -17.391 1.00 0.00 C ATOM 1096 C ASP B 304 -15.731 9.436 -15.865 1.00 0.00 C ATOM 1097 O ASP B 304 -16.760 9.367 -15.194 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.464 7.927 -17.839 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.532 6.925 -17.394 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.689 7.356 -17.181 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -16.177 5.732 -17.274 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.077 9.795 -18.501 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.798 9.621 -17.713 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.372 7.901 -18.925 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.497 7.632 -17.430 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.519 9.590 -15.326 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.302 9.658 -13.884 1.00 0.00 C ATOM 1108 C VAL B 305 -13.813 11.047 -13.470 1.00 0.00 C ATOM 1109 O VAL B 305 -13.468 11.257 -12.307 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.313 8.566 -13.461 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.912 7.184 -13.729 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.006 8.701 -14.236 1.00 0.00 C ATOM 0 H VAL B 305 -13.665 9.671 -15.877 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.249 9.485 -13.372 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.113 8.680 -12.396 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.202 6.415 -13.425 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.835 7.071 -13.160 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.126 7.080 -14.793 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.315 7.918 -13.923 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.204 8.605 -15.303 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.563 9.677 -14.036 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.783 11.992 -14.416 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.350 13.363 -14.177 1.00 0.00 C ATOM 1124 C ASN B 306 -11.953 13.419 -13.539 1.00 0.00 C ATOM 1125 O ASN B 306 -11.646 14.345 -12.789 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.410 14.096 -13.339 1.00 0.00 C ATOM 1127 CG ASN B 306 -14.159 15.597 -13.286 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -13.822 16.203 -14.422 1.00 0.00 O flip ATOM 1129 ND2 ASN B 306 -14.270 16.209 -12.226 1.00 0.00 N flip ATOM 0 H ASN B 306 -14.064 11.818 -15.381 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.257 13.877 -15.134 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -15.398 13.908 -13.760 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.413 13.693 -12.326 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -14.530 15.711 -11.375 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -14.102 17.215 -12.198 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.110 12.429 -13.829 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.759 12.360 -13.276 1.00 0.00 C ATOM 1138 C ILE B 307 -8.805 13.222 -14.106 1.00 0.00 C ATOM 1139 O ILE B 307 -9.120 13.610 -15.231 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.299 10.895 -13.214 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.021 10.776 -12.377 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.053 10.343 -14.622 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.717 9.315 -12.047 1.00 0.00 C ATOM 0 H ILE B 307 -11.343 11.655 -14.451 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.757 12.756 -12.260 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.089 10.309 -12.745 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.183 11.211 -12.922 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.132 11.346 -11.454 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.728 9.305 -14.554 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -9.975 10.398 -15.200 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.280 10.933 -15.114 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.805 9.258 -11.452 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.546 8.890 -11.481 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.583 8.754 -12.972 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.627 13.520 -13.545 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.577 14.228 -14.258 1.00 0.00 C ATOM 1157 C ASP B 308 -6.151 13.433 -15.489 1.00 0.00 C ATOM 1158 O ASP B 308 -6.131 12.203 -15.457 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.390 14.446 -13.322 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.757 15.387 -12.178 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.520 14.999 -11.012 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.271 16.488 -12.489 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.383 13.274 -12.586 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.951 15.197 -14.590 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.061 13.489 -12.918 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.552 14.860 -13.883 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.802 14.134 -16.568 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.484 13.488 -17.829 1.00 0.00 C ATOM 1169 C ARG B 309 -4.272 12.582 -17.664 1.00 0.00 C ATOM 1170 O ARG B 309 -4.202 11.510 -18.265 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.204 14.557 -18.883 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.404 15.493 -19.019 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.157 16.492 -20.143 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.093 17.438 -19.793 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.499 18.253 -20.668 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.823 18.222 -21.962 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.573 19.106 -20.250 1.00 0.00 N ATOM 0 H ARG B 309 -5.734 15.152 -16.588 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.329 12.877 -18.147 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.318 15.128 -18.605 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.991 14.085 -19.842 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.305 14.916 -19.225 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.572 16.022 -18.081 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.886 15.958 -21.054 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.076 17.038 -20.355 1.00 0.00 H new ATOM 0 HE ARG B 309 -4.788 17.476 -18.821 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.533 17.570 -22.294 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.361 18.851 -22.619 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.317 19.138 -19.263 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.117 19.730 -20.915 1.00 0.00 H new ATOM 1191 N SER B 310 -3.314 13.015 -16.847 1.00 0.00 N ATOM 1192 CA SER B 310 -2.102 12.253 -16.603 1.00 0.00 C ATOM 1193 C SER B 310 -2.389 10.990 -15.806 1.00 0.00 C ATOM 1194 O SER B 310 -1.856 9.930 -16.117 1.00 0.00 O ATOM 1195 CB SER B 310 -1.111 13.121 -15.837 1.00 0.00 C ATOM 1196 OG SER B 310 -0.825 14.277 -16.587 1.00 0.00 O ATOM 0 H SER B 310 -3.360 13.899 -16.341 1.00 0.00 H new ATOM 0 HA SER B 310 -1.684 11.957 -17.565 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.526 13.397 -14.867 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.195 12.563 -15.645 1.00 0.00 H new ATOM 0 HG SER B 310 -1.570 14.909 -16.510 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.232 11.092 -14.775 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.516 9.945 -13.923 1.00 0.00 C ATOM 1204 C ARG B 311 -4.387 8.944 -14.663 1.00 0.00 C ATOM 1205 O ARG B 311 -4.278 7.744 -14.421 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.185 10.423 -12.634 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.162 11.188 -11.798 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.794 11.657 -10.486 1.00 0.00 C ATOM 1209 NE ARG B 311 -2.835 12.403 -9.668 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.163 13.018 -8.526 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -4.418 12.984 -8.081 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -2.242 13.667 -7.823 1.00 0.00 N ATOM 0 H ARG B 311 -3.722 11.948 -14.516 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.585 9.442 -13.662 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.036 11.063 -12.866 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.570 9.572 -12.072 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -2.303 10.550 -11.589 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -2.792 12.046 -12.359 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -4.658 12.286 -10.701 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -4.158 10.795 -9.927 1.00 0.00 H new ATOM 0 HE ARG B 311 -1.867 12.456 -9.985 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -5.134 12.488 -8.611 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -4.663 13.454 -7.210 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -1.277 13.699 -8.153 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -2.499 14.134 -6.953 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.249 9.412 -15.566 1.00 0.00 N ATOM 1227 CA GLY B 312 -6.050 8.513 -16.384 1.00 0.00 C ATOM 1228 C GLY B 312 -5.146 7.659 -17.271 1.00 0.00 C ATOM 1229 O GLY B 312 -5.444 6.488 -17.512 1.00 0.00 O ATOM 0 H GLY B 312 -5.407 10.403 -15.746 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.656 7.871 -15.745 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.739 9.089 -17.002 1.00 0.00 H new ATOM 1233 N ASP B 313 -4.038 8.233 -17.753 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.087 7.495 -18.575 1.00 0.00 C ATOM 1235 C ASP B 313 -2.165 6.651 -17.698 1.00 0.00 C ATOM 1236 O ASP B 313 -1.624 5.648 -18.156 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.271 8.470 -19.433 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.153 9.282 -20.380 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -4.339 8.915 -20.534 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -2.625 10.265 -20.943 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.783 9.206 -17.585 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.638 6.824 -19.234 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.718 9.148 -18.783 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.535 7.913 -20.013 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.985 7.051 -16.438 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.146 6.321 -15.501 1.00 0.00 C ATOM 1247 C TRP B 314 -1.817 5.015 -15.084 1.00 0.00 C ATOM 1248 O TRP B 314 -1.187 3.957 -15.106 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.886 7.214 -14.290 1.00 0.00 C ATOM 1250 CG TRP B 314 -0.040 6.617 -13.209 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.489 6.225 -12.000 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.395 6.340 -13.205 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.558 5.752 -11.242 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.748 5.800 -11.934 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.437 6.485 -14.143 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.059 5.440 -11.605 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.758 6.128 -13.822 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.069 5.613 -12.556 1.00 0.00 C ATOM 0 H TRP B 314 -2.417 7.887 -16.045 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.198 6.062 -15.973 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.408 8.131 -14.635 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.846 7.498 -13.859 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.518 6.275 -11.674 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.464 5.408 -10.286 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.217 6.877 -15.125 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.288 5.034 -10.631 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.540 6.252 -14.557 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.088 5.350 -12.315 1.00 0.00 H new ATOM 1269 N HIS B 315 -3.100 5.080 -14.710 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.835 3.906 -14.264 1.00 0.00 C ATOM 1271 C HIS B 315 -4.033 2.902 -15.395 1.00 0.00 C ATOM 1272 O HIS B 315 -3.951 1.699 -15.161 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.190 4.344 -13.697 1.00 0.00 C ATOM 1274 CG HIS B 315 -5.063 5.019 -12.361 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -5.346 6.329 -12.079 1.00 0.00 N flip ATOM 1276 CD2 HIS B 315 -4.640 4.417 -11.193 1.00 0.00 C flip ATOM 1277 CE1 HIS B 315 -5.092 6.513 -10.734 1.00 0.00 C flip ATOM 1278 NE2 HIS B 315 -4.670 5.342 -10.216 1.00 0.00 N flip ATOM 0 H HIS B 315 -3.647 5.941 -14.710 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.253 3.409 -13.488 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.672 5.024 -14.400 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.839 3.473 -13.600 1.00 0.00 H new ATOM 0 HD1 HIS B 315 -5.680 7.034 -12.736 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -4.338 3.386 -11.083 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.211 7.438 -10.190 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.288 3.372 -16.622 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.547 2.453 -17.726 1.00 0.00 C ATOM 1289 C VAL B 316 -3.263 1.754 -18.169 1.00 0.00 C ATOM 1290 O VAL B 316 -3.303 0.586 -18.553 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.221 3.198 -18.885 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.246 4.140 -19.593 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.751 2.197 -19.909 1.00 0.00 C ATOM 0 H VAL B 316 -4.319 4.361 -16.868 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.231 1.676 -17.384 1.00 0.00 H new ATOM 0 HB VAL B 316 -6.037 3.785 -18.463 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.760 4.650 -20.408 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.871 4.877 -18.883 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.411 3.565 -19.994 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.228 2.734 -20.729 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.925 1.602 -20.297 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.479 1.540 -19.433 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.123 2.456 -18.117 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.847 1.882 -18.531 1.00 0.00 C ATOM 1305 C ILE B 317 -0.381 0.840 -17.516 1.00 0.00 C ATOM 1306 O ILE B 317 0.159 -0.199 -17.896 1.00 0.00 O ATOM 1307 CB ILE B 317 0.181 3.013 -18.703 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.130 3.759 -20.010 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.610 2.464 -18.742 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.765 4.991 -20.183 1.00 0.00 C ATOM 0 H ILE B 317 -2.064 3.421 -17.792 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.960 1.371 -19.487 1.00 0.00 H new ATOM 0 HB ILE B 317 0.111 3.691 -17.852 1.00 0.00 H new ATOM 0 HG12 ILE B 317 0.009 3.086 -20.856 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.176 4.065 -20.015 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.313 3.288 -18.864 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.824 1.940 -17.811 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.712 1.773 -19.579 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.516 5.493 -21.118 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.606 5.676 -19.350 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.810 4.682 -20.204 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.583 1.103 -16.222 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.210 0.150 -15.189 1.00 0.00 C ATOM 1324 C LEU B 318 -1.089 -1.093 -15.272 1.00 0.00 C ATOM 1325 O LEU B 318 -0.612 -2.202 -15.047 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.373 0.794 -13.811 1.00 0.00 C ATOM 1327 CG LEU B 318 0.680 1.874 -13.552 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.339 2.592 -12.251 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.064 1.244 -13.416 1.00 0.00 C ATOM 0 H LEU B 318 -1.001 1.965 -15.872 1.00 0.00 H new ATOM 0 HA LEU B 318 0.830 -0.139 -15.339 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.368 1.232 -13.731 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.300 0.026 -13.041 1.00 0.00 H new ATOM 0 HG LEU B 318 0.686 2.574 -14.388 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.083 3.364 -12.056 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.646 3.050 -12.336 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.336 1.875 -11.430 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.802 2.024 -13.232 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.064 0.541 -12.583 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.315 0.716 -14.336 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.371 -0.908 -15.595 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.341 -1.986 -15.542 1.00 0.00 C ATOM 1343 C TYR B 319 -3.082 -3.013 -16.638 1.00 0.00 C ATOM 1344 O TYR B 319 -3.106 -4.215 -16.379 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.738 -1.393 -15.673 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.820 -2.441 -15.740 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.361 -2.969 -14.557 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.288 -2.881 -16.988 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.377 -3.933 -14.620 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.304 -3.840 -17.054 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.852 -4.369 -15.872 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.844 -5.303 -15.935 1.00 0.00 O ATOM 0 H TYR B 319 -2.756 -0.013 -15.897 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.252 -2.506 -14.588 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.929 -0.736 -14.824 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.782 -0.776 -16.570 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -5.995 -2.633 -13.598 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.864 -2.479 -17.896 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.794 -4.340 -13.711 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.668 -4.175 -18.014 1.00 0.00 H new ATOM 0 HH TYR B 319 -9.056 -5.493 -16.873 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.831 -2.552 -17.864 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.570 -3.463 -18.960 1.00 0.00 C ATOM 1364 C LEU B 320 -1.214 -4.157 -18.777 1.00 0.00 C ATOM 1365 O LEU B 320 -0.984 -5.210 -19.368 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.683 -2.716 -20.294 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.696 -1.553 -20.415 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.358 -2.026 -20.974 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.272 -0.512 -21.372 1.00 0.00 C ATOM 0 H LEU B 320 -2.805 -1.563 -18.114 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.320 -4.254 -18.967 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.512 -3.416 -21.112 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.699 -2.336 -20.406 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.538 -1.131 -19.422 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.324 -1.179 -21.050 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.068 -2.778 -20.310 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.509 -2.459 -21.963 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.576 0.321 -21.465 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.429 -0.965 -22.351 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.223 -0.148 -20.984 1.00 0.00 H new ATOM 1381 N MET B 321 -0.318 -3.583 -17.962 1.00 0.00 N ATOM 1382 CA MET B 321 0.939 -4.245 -17.631 1.00 0.00 C ATOM 1383 C MET B 321 0.728 -5.346 -16.593 1.00 0.00 C ATOM 1384 O MET B 321 1.574 -6.231 -16.459 1.00 0.00 O ATOM 1385 CB MET B 321 1.978 -3.228 -17.147 1.00 0.00 C ATOM 1386 CG MET B 321 2.612 -2.534 -18.354 1.00 0.00 C ATOM 1387 SD MET B 321 4.107 -1.587 -17.979 1.00 0.00 S ATOM 1388 CE MET B 321 3.394 -0.321 -16.910 1.00 0.00 C ATOM 0 H MET B 321 -0.444 -2.669 -17.526 1.00 0.00 H new ATOM 0 HA MET B 321 1.319 -4.714 -18.539 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.506 -2.491 -16.497 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.746 -3.729 -16.557 1.00 0.00 H new ATOM 0 HG2 MET B 321 2.853 -3.287 -19.104 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.876 -1.865 -18.800 1.00 0.00 H new ATOM 0 HE1 MET B 321 3.729 0.663 -17.238 1.00 0.00 H new ATOM 0 HE2 MET B 321 2.306 -0.370 -16.963 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.715 -0.490 -15.882 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.388 -5.313 -15.854 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.736 -6.412 -14.961 1.00 0.00 C ATOM 1400 C LYS B 322 -1.220 -7.601 -15.791 1.00 0.00 C ATOM 1401 O LYS B 322 -1.070 -8.751 -15.375 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.824 -5.970 -13.974 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.365 -4.796 -13.106 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.373 -5.232 -12.029 1.00 0.00 C ATOM 1405 CE LYS B 322 0.088 -3.996 -11.253 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.839 -4.367 -10.042 1.00 0.00 N1+ ATOM 0 H LYS B 322 -1.056 -4.542 -15.860 1.00 0.00 H new ATOM 0 HA LYS B 322 0.144 -6.707 -14.389 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.720 -5.685 -14.525 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.097 -6.809 -13.334 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -0.903 -4.037 -13.738 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.232 -4.334 -12.634 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.840 -5.949 -11.354 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.482 -5.733 -12.484 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.714 -3.375 -11.894 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.778 -3.396 -10.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 1.251 -3.513 -9.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.197 -4.821 -9.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.600 -5.029 -10.295 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.801 -7.321 -16.965 1.00 0.00 N ATOM 1421 CA HIS B 323 -2.195 -8.360 -17.915 1.00 0.00 C ATOM 1422 C HIS B 323 -0.991 -8.873 -18.711 1.00 0.00 C ATOM 1423 O HIS B 323 -1.148 -9.735 -19.575 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.289 -7.829 -18.844 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.638 -7.738 -18.179 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.556 -8.791 -18.071 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -5.155 -6.627 -17.584 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.611 -8.276 -17.414 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.393 -6.981 -17.108 1.00 0.00 N ATOM 0 H HIS B 323 -2.009 -6.373 -17.278 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.594 -9.207 -17.356 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -3.002 -6.842 -19.206 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.364 -8.479 -19.716 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.684 -5.659 -17.503 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.508 -8.824 -17.166 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -7.038 -6.369 -16.608 1.00 0.00 H new ATOM 1437 N GLY B 324 0.207 -8.349 -18.425 1.00 0.00 N ATOM 1438 CA GLY B 324 1.445 -8.863 -18.996 1.00 0.00 C ATOM 1439 C GLY B 324 1.831 -8.188 -20.309 1.00 0.00 C ATOM 1440 O GLY B 324 2.922 -8.441 -20.823 1.00 0.00 O ATOM 0 H GLY B 324 0.339 -7.560 -17.793 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.252 -8.729 -18.276 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.342 -9.935 -19.163 1.00 0.00 H new ATOM 1444 N VAL B 325 0.967 -7.332 -20.863 1.00 0.00 N ATOM 1445 CA VAL B 325 1.306 -6.586 -22.070 1.00 0.00 C ATOM 1446 C VAL B 325 2.214 -5.426 -21.683 1.00 0.00 C ATOM 1447 O VAL B 325 1.918 -4.714 -20.728 1.00 0.00 O ATOM 1448 CB VAL B 325 0.028 -6.104 -22.762 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.378 -5.219 -23.958 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.762 -7.321 -23.238 1.00 0.00 C ATOM 0 H VAL B 325 0.035 -7.142 -20.495 1.00 0.00 H new ATOM 0 HA VAL B 325 1.836 -7.222 -22.779 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.569 -5.522 -22.060 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.539 -4.882 -24.442 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.947 -4.354 -23.617 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.976 -5.789 -24.669 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.675 -6.991 -23.733 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.157 -7.896 -23.939 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.018 -7.946 -22.382 1.00 0.00 H new ATOM 1460 N THR B 326 3.316 -5.225 -22.412 1.00 0.00 N ATOM 1461 CA THR B 326 4.347 -4.298 -21.957 1.00 0.00 C ATOM 1462 C THR B 326 4.973 -3.476 -23.087 1.00 0.00 C ATOM 1463 O THR B 326 5.501 -2.395 -22.837 1.00 0.00 O ATOM 1464 CB THR B 326 5.412 -5.119 -21.209 1.00 0.00 C ATOM 1465 OG1 THR B 326 4.808 -5.868 -20.176 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.464 -4.215 -20.589 1.00 0.00 C ATOM 0 H THR B 326 3.512 -5.683 -23.302 1.00 0.00 H new ATOM 0 HA THR B 326 3.887 -3.561 -21.299 1.00 0.00 H new ATOM 0 HB THR B 326 5.886 -5.782 -21.933 1.00 0.00 H new ATOM 0 HG1 THR B 326 5.493 -6.389 -19.706 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.204 -4.822 -20.067 1.00 0.00 H new ATOM 0 HG22 THR B 326 6.956 -3.638 -21.372 1.00 0.00 H new ATOM 0 HG23 THR B 326 5.989 -3.535 -19.882 1.00 0.00 H new ATOM 1474 N ASP B 327 4.923 -3.970 -24.327 1.00 0.00 N ATOM 1475 CA ASP B 327 5.573 -3.317 -25.465 1.00 0.00 C ATOM 1476 C ASP B 327 5.012 -1.898 -25.665 1.00 0.00 C ATOM 1477 O ASP B 327 3.797 -1.725 -25.767 1.00 0.00 O ATOM 1478 CB ASP B 327 5.346 -4.199 -26.701 1.00 0.00 C ATOM 1479 CG ASP B 327 5.782 -3.571 -28.028 1.00 0.00 C ATOM 1480 OD1 ASP B 327 5.533 -4.227 -29.063 1.00 0.00 O ATOM 1481 OD2 ASP B 327 6.352 -2.463 -28.001 1.00 0.00 O1- ATOM 0 H ASP B 327 4.432 -4.831 -24.569 1.00 0.00 H new ATOM 0 HA ASP B 327 6.643 -3.207 -25.288 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.885 -5.137 -26.565 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.286 -4.447 -26.763 1.00 0.00 H new ATOM 1486 N PRO B 328 5.889 -0.877 -25.725 1.00 0.00 N ATOM 1487 CA PRO B 328 5.508 0.521 -25.853 1.00 0.00 C ATOM 1488 C PRO B 328 4.781 0.821 -27.159 1.00 0.00 C ATOM 1489 O PRO B 328 4.119 1.854 -27.261 1.00 0.00 O ATOM 1490 CB PRO B 328 6.814 1.314 -25.788 1.00 0.00 C ATOM 1491 CG PRO B 328 7.891 0.304 -26.178 1.00 0.00 C ATOM 1492 CD PRO B 328 7.332 -1.012 -25.655 1.00 0.00 C ATOM 0 HA PRO B 328 4.810 0.789 -25.060 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.798 2.162 -26.472 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.987 1.714 -24.789 1.00 0.00 H new ATOM 0 HG2 PRO B 328 8.047 0.276 -27.256 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.852 0.543 -25.723 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.677 -1.852 -26.258 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.659 -1.198 -24.632 1.00 0.00 H new ATOM 1500 N ASP B 329 4.883 -0.054 -28.163 1.00 0.00 N ATOM 1501 CA ASP B 329 4.184 0.170 -29.419 1.00 0.00 C ATOM 1502 C ASP B 329 2.672 0.137 -29.202 1.00 0.00 C ATOM 1503 O ASP B 329 1.927 0.762 -29.953 1.00 0.00 O ATOM 1504 CB ASP B 329 4.606 -0.879 -30.449 1.00 0.00 C ATOM 1505 CG ASP B 329 6.097 -0.805 -30.788 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.758 0.159 -30.336 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.562 -1.718 -31.506 1.00 0.00 O1- ATOM 0 H ASP B 329 5.436 -0.910 -28.127 1.00 0.00 H new ATOM 0 HA ASP B 329 4.451 1.156 -29.799 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.373 -1.873 -30.066 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.023 -0.743 -31.360 1.00 0.00 H new ATOM 1512 N LYS B 330 2.213 -0.582 -28.170 1.00 0.00 N ATOM 1513 CA LYS B 330 0.793 -0.626 -27.847 1.00 0.00 C ATOM 1514 C LYS B 330 0.430 0.551 -26.951 1.00 0.00 C ATOM 1515 O LYS B 330 -0.695 1.037 -27.002 1.00 0.00 O ATOM 1516 CB LYS B 330 0.449 -1.958 -27.171 1.00 0.00 C ATOM 1517 CG LYS B 330 0.584 -3.110 -28.168 1.00 0.00 C ATOM 1518 CD LYS B 330 1.948 -3.790 -28.066 1.00 0.00 C ATOM 1519 CE LYS B 330 2.020 -4.911 -29.102 1.00 0.00 C ATOM 1520 NZ LYS B 330 3.245 -5.715 -28.949 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.805 -1.136 -27.551 1.00 0.00 H new ATOM 0 HA LYS B 330 0.211 -0.551 -28.765 1.00 0.00 H new ATOM 0 HB2 LYS B 330 1.111 -2.124 -26.321 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -0.568 -1.923 -26.780 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -0.202 -3.843 -27.986 1.00 0.00 H new ATOM 0 HG3 LYS B 330 0.440 -2.733 -29.181 1.00 0.00 H new ATOM 0 HD2 LYS B 330 2.744 -3.066 -28.238 1.00 0.00 H new ATOM 0 HD3 LYS B 330 2.095 -4.193 -27.064 1.00 0.00 H new ATOM 0 HE2 LYS B 330 1.147 -5.556 -29.002 1.00 0.00 H new ATOM 0 HE3 LYS B 330 1.988 -4.483 -30.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 3.220 -6.516 -29.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 4.076 -5.124 -29.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 3.305 -6.074 -27.975 1.00 0.00 H new ATOM 1534 N ILE B 331 1.384 1.012 -26.135 1.00 0.00 N ATOM 1535 CA ILE B 331 1.170 2.161 -25.263 1.00 0.00 C ATOM 1536 C ILE B 331 0.960 3.407 -26.111 1.00 0.00 C ATOM 1537 O ILE B 331 0.190 4.289 -25.744 1.00 0.00 O ATOM 1538 CB ILE B 331 2.396 2.350 -24.357 1.00 0.00 C ATOM 1539 CG1 ILE B 331 2.717 1.082 -23.562 1.00 0.00 C ATOM 1540 CG2 ILE B 331 2.165 3.535 -23.414 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.551 0.607 -22.704 1.00 0.00 C ATOM 0 H ILE B 331 2.315 0.601 -26.064 1.00 0.00 H new ATOM 0 HA ILE B 331 0.288 1.993 -24.645 1.00 0.00 H new ATOM 0 HB ILE B 331 3.257 2.557 -24.992 1.00 0.00 H new ATOM 0 HG12 ILE B 331 3.000 0.288 -24.253 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.579 1.269 -22.922 1.00 0.00 H new ATOM 0 HG21 ILE B 331 3.037 3.665 -22.773 1.00 0.00 H new ATOM 0 HG22 ILE B 331 2.006 4.441 -24.000 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.287 3.343 -22.797 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.840 -0.295 -22.165 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.283 1.386 -21.990 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.695 0.390 -23.342 1.00 0.00 H new ATOM 1553 N LEU B 332 1.651 3.472 -27.254 1.00 0.00 N ATOM 1554 CA LEU B 332 1.587 4.619 -28.141 1.00 0.00 C ATOM 1555 C LEU B 332 0.329 4.568 -29.004 1.00 0.00 C ATOM 1556 O LEU B 332 -0.232 5.608 -29.346 1.00 0.00 O ATOM 1557 CB LEU B 332 2.858 4.647 -28.995 1.00 0.00 C ATOM 1558 CG LEU B 332 2.860 5.829 -29.968 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.268 6.409 -30.053 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.427 5.378 -31.363 1.00 0.00 C ATOM 0 H LEU B 332 2.267 2.728 -27.582 1.00 0.00 H new ATOM 0 HA LEU B 332 1.530 5.538 -27.557 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.731 4.708 -28.346 1.00 0.00 H new ATOM 0 HB3 LEU B 332 2.941 3.715 -29.554 1.00 0.00 H new ATOM 0 HG LEU B 332 2.160 6.581 -29.604 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.273 7.251 -30.745 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.582 6.749 -29.066 1.00 0.00 H new ATOM 0 HD13 LEU B 332 4.956 5.642 -30.409 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.435 6.232 -32.040 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.116 4.618 -31.730 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.421 4.962 -31.315 1.00 0.00 H new ATOM 1572 N GLU B 333 -0.119 3.362 -29.362 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.277 3.209 -30.232 1.00 0.00 C ATOM 1574 C GLU B 333 -2.583 3.486 -29.480 1.00 0.00 C ATOM 1575 O GLU B 333 -3.538 3.986 -30.073 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.271 1.793 -30.822 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.436 1.579 -31.792 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.460 2.627 -32.909 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -3.580 2.957 -33.358 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -1.365 3.084 -33.304 1.00 0.00 O1- ATOM 0 H GLU B 333 0.304 2.484 -29.062 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.216 3.940 -31.039 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.329 1.619 -31.341 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.330 1.062 -30.015 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.363 0.584 -32.231 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.376 1.616 -31.242 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.636 3.169 -28.179 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.836 3.391 -27.378 1.00 0.00 C ATOM 1589 C LEU B 334 -3.844 4.797 -26.768 1.00 0.00 C ATOM 1590 O LEU B 334 -4.818 5.172 -26.122 1.00 0.00 O ATOM 1591 CB LEU B 334 -3.956 2.300 -26.302 1.00 0.00 C ATOM 1592 CG LEU B 334 -2.849 2.353 -25.235 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.187 3.326 -24.104 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -2.694 0.966 -24.619 1.00 0.00 C ATOM 0 H LEU B 334 -1.858 2.758 -27.663 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.709 3.325 -28.027 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.925 2.392 -25.811 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.935 1.323 -26.785 1.00 0.00 H new ATOM 0 HG LEU B 334 -1.935 2.688 -25.725 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.378 3.331 -23.374 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.313 4.329 -24.512 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.111 3.013 -23.619 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -1.912 0.990 -23.860 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.635 0.665 -24.160 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.424 0.251 -25.396 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.765 5.560 -26.972 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.584 6.860 -26.339 1.00 0.00 C ATOM 1608 C LEU B 335 -3.715 7.809 -26.756 1.00 0.00 C ATOM 1609 O LEU B 335 -3.806 8.173 -27.927 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.205 7.397 -26.747 1.00 0.00 C ATOM 1611 CG LEU B 335 -0.583 8.365 -25.727 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -1.421 9.627 -25.566 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -0.408 7.691 -24.364 1.00 0.00 C ATOM 0 H LEU B 335 -1.994 5.288 -27.583 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.625 6.775 -25.253 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.528 6.556 -26.893 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.294 7.905 -27.707 1.00 0.00 H new ATOM 0 HG LEU B 335 0.396 8.646 -26.115 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.949 10.286 -24.837 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.495 10.140 -26.525 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -2.419 9.359 -25.220 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.034 8.398 -23.662 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -1.380 7.368 -23.990 1.00 0.00 H new ATOM 0 HD23 LEU B 335 0.247 6.826 -24.467 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.581 8.216 -25.814 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.713 9.093 -26.074 1.00 0.00 C ATOM 1627 C PRO B 336 -5.279 10.430 -26.669 1.00 0.00 C ATOM 1628 O PRO B 336 -4.239 10.975 -26.300 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.408 9.295 -24.726 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.933 8.115 -23.876 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.543 7.810 -24.425 1.00 0.00 C ATOM 0 HA PRO B 336 -6.381 8.647 -26.811 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -6.131 10.248 -24.274 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.493 9.297 -24.834 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.898 8.373 -22.817 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.599 7.258 -23.973 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.775 8.356 -23.877 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.308 6.750 -24.332 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.088 10.970 -27.589 1.00 0.00 N ATOM 1640 CA ARG B 337 -5.793 12.244 -28.238 1.00 0.00 C ATOM 1641 C ARG B 337 -6.196 13.431 -27.368 1.00 0.00 C ATOM 1642 O ARG B 337 -5.913 14.572 -27.721 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.469 12.303 -29.615 1.00 0.00 C ATOM 1644 CG ARG B 337 -7.960 12.666 -29.549 1.00 0.00 C ATOM 1645 CD ARG B 337 -8.786 11.627 -28.787 1.00 0.00 C ATOM 1646 NE ARG B 337 -10.198 12.020 -28.738 1.00 0.00 N ATOM 1647 CZ ARG B 337 -11.133 11.591 -29.587 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -10.828 10.754 -30.577 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -12.389 12.002 -29.450 1.00 0.00 N ATOM 0 H ARG B 337 -6.958 10.537 -27.899 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.714 12.311 -28.378 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -5.952 13.036 -30.234 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.360 11.336 -30.107 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.073 13.638 -29.068 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.351 12.764 -30.562 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.691 10.655 -29.270 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -8.398 11.519 -27.774 1.00 0.00 H new ATOM 0 HE ARG B 337 -10.485 12.667 -28.003 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.867 10.432 -30.695 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -11.555 10.435 -31.218 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -12.636 12.644 -28.697 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -13.106 11.676 -30.098 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.850 13.180 -26.229 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.213 14.246 -25.304 1.00 0.00 C ATOM 1665 C ASP B 338 -6.075 14.513 -24.316 1.00 0.00 C ATOM 1666 O ASP B 338 -6.166 15.427 -23.496 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.506 13.876 -24.573 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.675 13.620 -25.526 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -10.691 13.063 -25.052 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -9.551 13.980 -26.718 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.136 12.248 -25.930 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.383 15.165 -25.866 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.334 12.985 -23.969 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.772 14.680 -23.887 1.00 0.00 H new ATOM 1675 N SER B 339 -5.001 13.718 -24.394 1.00 0.00 N ATOM 1676 CA SER B 339 -3.837 13.860 -23.529 1.00 0.00 C ATOM 1677 C SER B 339 -3.013 15.086 -23.924 1.00 0.00 C ATOM 1678 O SER B 339 -3.296 15.745 -24.923 1.00 0.00 O ATOM 1679 CB SER B 339 -2.967 12.609 -23.648 1.00 0.00 C ATOM 1680 OG SER B 339 -2.484 12.500 -24.967 1.00 0.00 O ATOM 0 H SER B 339 -4.921 12.955 -25.066 1.00 0.00 H new ATOM 0 HA SER B 339 -4.179 13.986 -22.502 1.00 0.00 H new ATOM 0 HB2 SER B 339 -2.134 12.664 -22.947 1.00 0.00 H new ATOM 0 HB3 SER B 339 -3.546 11.723 -23.386 1.00 0.00 H new ATOM 0 HG SER B 339 -3.142 12.028 -25.519 1.00 0.00 H new ATOM 1686 N LYS B 340 -1.978 15.383 -23.129 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.017 16.436 -23.436 1.00 0.00 C ATOM 1688 C LYS B 340 -0.082 15.992 -24.572 1.00 0.00 C ATOM 1689 O LYS B 340 0.758 16.765 -25.023 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.234 16.771 -22.168 1.00 0.00 C ATOM 1691 CG LYS B 340 0.523 18.095 -22.286 1.00 0.00 C ATOM 1692 CD LYS B 340 1.199 18.401 -20.948 1.00 0.00 C ATOM 1693 CE LYS B 340 1.882 19.765 -21.001 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.512 20.093 -19.707 1.00 0.00 N1+ ATOM 0 H LYS B 340 -1.788 14.895 -22.254 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.539 17.330 -23.777 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -0.920 16.821 -21.323 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.473 15.968 -21.957 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.268 18.034 -23.079 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.163 18.899 -22.554 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.459 18.388 -20.147 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.932 17.628 -20.718 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.637 19.767 -21.788 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.151 20.532 -21.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.144 21.003 -19.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.294 19.347 -19.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.542 20.161 -19.830 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.216 14.746 -25.038 1.00 0.00 N ATOM 1709 CA ALA B 341 0.561 14.233 -26.158 1.00 0.00 C ATOM 1710 C ALA B 341 -0.072 14.656 -27.492 1.00 0.00 C ATOM 1711 O ALA B 341 0.410 14.271 -28.556 1.00 0.00 O ATOM 1712 CB ALA B 341 0.645 12.710 -26.051 1.00 0.00 C ATOM 0 H ALA B 341 -0.869 14.068 -24.645 1.00 0.00 H new ATOM 0 HA ALA B 341 1.568 14.649 -26.125 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.225 12.318 -26.886 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.129 12.437 -25.113 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.359 12.287 -26.077 1.00 0.00 H new ATOM 1718 N LYS B 342 -1.151 15.446 -27.434 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.910 15.866 -28.606 1.00 0.00 C ATOM 1720 C LYS B 342 -1.182 16.959 -29.384 1.00 0.00 C ATOM 1721 O LYS B 342 -1.140 16.921 -30.614 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.257 16.393 -28.102 1.00 0.00 C ATOM 1723 CG LYS B 342 -4.168 16.853 -29.247 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.082 18.005 -28.799 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.940 17.657 -27.573 1.00 0.00 C ATOM 1726 NZ LYS B 342 -5.149 17.686 -26.322 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.522 15.813 -26.558 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.039 15.024 -29.286 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.760 15.612 -27.532 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -3.086 17.226 -27.420 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.560 17.175 -30.093 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -4.775 16.016 -29.591 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -4.470 18.877 -28.570 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.737 18.283 -29.625 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -6.767 18.363 -27.496 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -6.377 16.667 -27.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -5.765 17.953 -25.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -4.745 16.744 -26.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -4.381 18.381 -26.413 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.611 17.932 -28.674 1.00 0.00 N ATOM 1741 CA GLU B 343 0.002 19.104 -29.286 1.00 0.00 C ATOM 1742 C GLU B 343 1.244 19.523 -28.498 1.00 0.00 C ATOM 1743 O GLU B 343 2.251 19.899 -29.100 1.00 0.00 O ATOM 1744 CB GLU B 343 -1.057 20.220 -29.346 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.456 21.633 -29.370 1.00 0.00 C ATOM 1746 CD GLU B 343 -1.464 22.657 -28.848 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -2.340 23.059 -29.645 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -1.344 23.024 -27.653 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.562 17.927 -27.655 1.00 0.00 H new ATOM 0 HA GLU B 343 0.337 18.884 -30.300 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.671 20.080 -30.235 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.718 20.129 -28.484 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.447 21.660 -28.760 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -0.161 21.891 -30.387 1.00 0.00 H new ATOM 1755 N ASN B 344 1.169 19.455 -27.163 1.00 0.00 N ATOM 1756 CA ASN B 344 2.255 19.827 -26.266 1.00 0.00 C ATOM 1757 C ASN B 344 3.006 21.070 -26.763 1.00 0.00 C ATOM 1758 O ASN B 344 4.157 20.980 -27.175 1.00 0.00 O ATOM 1759 CB ASN B 344 3.196 18.638 -26.026 1.00 0.00 C ATOM 1760 CG ASN B 344 3.340 17.727 -27.233 1.00 0.00 C ATOM 1761 OD1 ASN B 344 4.231 17.899 -28.056 1.00 0.00 O ATOM 1762 ND2 ASN B 344 2.453 16.744 -27.336 1.00 0.00 N ATOM 0 H ASN B 344 0.334 19.133 -26.673 1.00 0.00 H new ATOM 0 HA ASN B 344 1.817 20.097 -25.305 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.180 19.014 -25.745 1.00 0.00 H new ATOM 0 HB3 ASN B 344 2.825 18.055 -25.183 1.00 0.00 H new ATOM 0 HD21 ASN B 344 2.498 16.097 -28.123 1.00 0.00 H new ATOM 0 HD22 ASN B 344 1.727 16.636 -26.628 1.00 0.00 H new ATOM 1769 N GLU B 345 2.349 22.234 -26.723 1.00 0.00 N ATOM 1770 CA GLU B 345 2.954 23.473 -27.191 1.00 0.00 C ATOM 1771 C GLU B 345 4.164 23.853 -26.335 1.00 0.00 C ATOM 1772 O GLU B 345 5.018 24.626 -26.770 1.00 0.00 O ATOM 1773 CB GLU B 345 1.888 24.577 -27.166 1.00 0.00 C ATOM 1774 CG GLU B 345 2.427 25.930 -27.641 1.00 0.00 C ATOM 1775 CD GLU B 345 3.052 25.856 -29.033 1.00 0.00 C ATOM 1776 OE1 GLU B 345 2.621 24.987 -29.825 1.00 0.00 O ATOM 1777 OE2 GLU B 345 3.962 26.675 -29.296 1.00 0.00 O1- ATOM 0 H GLU B 345 1.398 22.338 -26.370 1.00 0.00 H new ATOM 0 HA GLU B 345 3.317 23.340 -28.210 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.050 24.282 -27.798 1.00 0.00 H new ATOM 0 HB3 GLU B 345 1.501 24.680 -26.152 1.00 0.00 H new ATOM 0 HG2 GLU B 345 1.616 26.658 -27.649 1.00 0.00 H new ATOM 0 HG3 GLU B 345 3.171 26.290 -26.931 1.00 0.00 H new ATOM 1784 N LYS B 346 4.239 23.311 -25.114 1.00 0.00 N ATOM 1785 CA LYS B 346 5.323 23.592 -24.180 1.00 0.00 C ATOM 1786 C LYS B 346 6.043 22.304 -23.784 1.00 0.00 C ATOM 1787 O LYS B 346 6.774 22.282 -22.793 1.00 0.00 O ATOM 1788 CB LYS B 346 4.769 24.305 -22.941 1.00 0.00 C ATOM 1789 CG LYS B 346 4.083 25.633 -23.294 1.00 0.00 C ATOM 1790 CD LYS B 346 5.049 26.635 -23.939 1.00 0.00 C ATOM 1791 CE LYS B 346 6.225 26.934 -23.007 1.00 0.00 C ATOM 1792 NZ LYS B 346 7.135 27.935 -23.604 1.00 0.00 N1+ ATOM 0 H LYS B 346 3.542 22.662 -24.749 1.00 0.00 H new ATOM 0 HA LYS B 346 6.047 24.244 -24.668 1.00 0.00 H new ATOM 0 HB2 LYS B 346 4.056 23.653 -22.437 1.00 0.00 H new ATOM 0 HB3 LYS B 346 5.581 24.493 -22.239 1.00 0.00 H new ATOM 0 HG2 LYS B 346 3.254 25.441 -23.975 1.00 0.00 H new ATOM 0 HG3 LYS B 346 3.658 26.071 -22.391 1.00 0.00 H new ATOM 0 HD2 LYS B 346 5.420 26.234 -24.882 1.00 0.00 H new ATOM 0 HD3 LYS B 346 4.520 27.559 -24.172 1.00 0.00 H new ATOM 0 HE2 LYS B 346 5.851 27.302 -22.051 1.00 0.00 H new ATOM 0 HE3 LYS B 346 6.774 26.015 -22.802 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 7.924 28.120 -22.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 7.508 27.572 -24.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 6.614 28.819 -23.776 1.00 0.00 H new ATOM 1806 N TRP B 347 5.837 21.234 -24.555 1.00 0.00 N ATOM 1807 CA TRP B 347 6.362 19.911 -24.240 1.00 0.00 C ATOM 1808 C TRP B 347 6.653 19.139 -25.531 1.00 0.00 C ATOM 1809 O TRP B 347 6.556 19.685 -26.628 1.00 0.00 O ATOM 1810 CB TRP B 347 5.333 19.169 -23.379 1.00 0.00 C ATOM 1811 CG TRP B 347 5.663 19.100 -21.922 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.492 20.105 -21.036 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.231 17.990 -21.158 1.00 0.00 C ATOM 1814 NE1 TRP B 347 5.929 19.710 -19.793 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.417 18.418 -19.810 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.603 16.665 -21.460 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 6.972 17.586 -18.832 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.155 15.822 -20.481 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.347 16.284 -19.171 1.00 0.00 C ATOM 0 H TRP B 347 5.297 21.265 -25.420 1.00 0.00 H new ATOM 0 HA TRP B 347 7.297 20.000 -23.687 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.365 19.657 -23.495 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.226 18.154 -23.761 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.075 21.074 -21.269 1.00 0.00 H new ATOM 0 HE1 TRP B 347 5.897 20.299 -18.961 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.461 16.290 -22.463 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 7.109 17.947 -17.824 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.433 14.811 -20.739 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.784 15.635 -18.426 1.00 0.00 H new ATOM 1830 N ASN B 348 7.009 17.859 -25.395 1.00 0.00 N ATOM 1831 CA ASN B 348 7.199 16.959 -26.523 1.00 0.00 C ATOM 1832 C ASN B 348 6.635 15.590 -26.153 1.00 0.00 C ATOM 1833 O ASN B 348 6.805 15.136 -25.021 1.00 0.00 O ATOM 1834 CB ASN B 348 8.685 16.875 -26.886 1.00 0.00 C ATOM 1835 CG ASN B 348 9.214 18.218 -27.374 1.00 0.00 C ATOM 1836 OD1 ASN B 348 9.293 18.456 -28.575 1.00 0.00 O ATOM 1837 ND2 ASN B 348 9.581 19.101 -26.447 1.00 0.00 N ATOM 0 H ASN B 348 7.174 17.420 -24.489 1.00 0.00 H new ATOM 0 HA ASN B 348 6.671 17.334 -27.400 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.256 16.552 -26.016 1.00 0.00 H new ATOM 0 HB3 ASN B 348 8.830 16.122 -27.660 1.00 0.00 H new ATOM 0 HD21 ASN B 348 9.943 20.013 -26.726 1.00 0.00 H new ATOM 0 HD22 ASN B 348 9.500 18.865 -25.458 1.00 0.00 H new ATOM 1844 N THR B 349 5.965 14.927 -27.098 1.00 0.00 N ATOM 1845 CA THR B 349 5.278 13.673 -26.804 1.00 0.00 C ATOM 1846 C THR B 349 6.268 12.580 -26.420 1.00 0.00 C ATOM 1847 O THR B 349 5.951 11.731 -25.591 1.00 0.00 O ATOM 1848 CB THR B 349 4.443 13.236 -28.011 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.475 14.222 -28.294 1.00 0.00 O ATOM 1850 CG2 THR B 349 3.731 11.920 -27.710 1.00 0.00 C ATOM 0 H THR B 349 5.885 15.237 -28.066 1.00 0.00 H new ATOM 0 HA THR B 349 4.616 13.838 -25.954 1.00 0.00 H new ATOM 0 HB THR B 349 5.105 13.103 -28.866 1.00 0.00 H new ATOM 0 HG1 THR B 349 2.586 13.811 -28.317 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.141 11.620 -28.576 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.469 11.149 -27.489 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.074 12.050 -26.850 1.00 0.00 H new ATOM 1858 N GLN B 350 7.468 12.587 -27.008 1.00 0.00 N ATOM 1859 CA GLN B 350 8.448 11.553 -26.723 1.00 0.00 C ATOM 1860 C GLN B 350 9.040 11.748 -25.328 1.00 0.00 C ATOM 1861 O GLN B 350 9.447 10.780 -24.693 1.00 0.00 O ATOM 1862 CB GLN B 350 9.538 11.551 -27.799 1.00 0.00 C ATOM 1863 CG GLN B 350 10.494 12.740 -27.659 1.00 0.00 C ATOM 1864 CD GLN B 350 11.576 12.694 -28.735 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.323 12.282 -29.865 1.00 0.00 O ATOM 1866 NE2 GLN B 350 12.787 13.115 -28.387 1.00 0.00 N ATOM 0 H GLN B 350 7.776 13.293 -27.677 1.00 0.00 H new ATOM 0 HA GLN B 350 7.955 10.581 -26.740 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.105 10.622 -27.737 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.073 11.575 -28.784 1.00 0.00 H new ATOM 0 HG2 GLN B 350 9.936 13.673 -27.738 1.00 0.00 H new ATOM 0 HG3 GLN B 350 10.956 12.727 -26.672 1.00 0.00 H new ATOM 0 HE21 GLN B 350 12.958 13.450 -27.439 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.546 13.103 -29.068 1.00 0.00 H new ATOM 1875 N LYS B 351 9.091 12.994 -24.843 1.00 0.00 N ATOM 1876 CA LYS B 351 9.593 13.273 -23.503 1.00 0.00 C ATOM 1877 C LYS B 351 8.589 12.770 -22.475 1.00 0.00 C ATOM 1878 O LYS B 351 8.974 12.214 -21.446 1.00 0.00 O ATOM 1879 CB LYS B 351 9.810 14.782 -23.358 1.00 0.00 C ATOM 1880 CG LYS B 351 10.381 15.122 -21.981 1.00 0.00 C ATOM 1881 CD LYS B 351 10.606 16.627 -21.875 1.00 0.00 C ATOM 1882 CE LYS B 351 11.159 16.970 -20.492 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.411 18.415 -20.362 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.790 13.820 -25.361 1.00 0.00 H new ATOM 0 HA LYS B 351 10.542 12.763 -23.339 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.490 15.132 -24.135 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.865 15.305 -23.503 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.696 14.791 -21.201 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.321 14.592 -21.825 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.302 16.955 -22.647 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.669 17.157 -22.044 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.452 16.651 -19.726 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.084 16.420 -20.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 11.786 18.618 -19.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.103 18.713 -21.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.522 18.936 -20.502 1.00 0.00 H new ATOM 1897 N TYR B 352 7.299 12.963 -22.760 1.00 0.00 N ATOM 1898 CA TYR B 352 6.230 12.478 -21.906 1.00 0.00 C ATOM 1899 C TYR B 352 6.186 10.953 -21.927 1.00 0.00 C ATOM 1900 O TYR B 352 6.038 10.317 -20.885 1.00 0.00 O ATOM 1901 CB TYR B 352 4.906 13.049 -22.413 1.00 0.00 C ATOM 1902 CG TYR B 352 3.712 12.222 -21.993 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.372 12.140 -20.639 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.969 11.526 -22.956 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.280 11.358 -20.240 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.878 10.739 -22.566 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.530 10.650 -21.201 1.00 0.00 C ATOM 1908 OH TYR B 352 0.473 9.887 -20.810 1.00 0.00 O ATOM 0 H TYR B 352 6.974 13.460 -23.589 1.00 0.00 H new ATOM 0 HA TYR B 352 6.405 12.799 -20.879 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.787 14.066 -22.039 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.935 13.111 -23.501 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.950 12.678 -19.902 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.238 11.597 -24.000 1.00 0.00 H new ATOM 0 HE1 TYR B 352 2.013 11.298 -19.195 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.305 10.202 -23.307 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.362 10.359 -21.008 1.00 0.00 H new ATOM 1918 N PHE B 353 6.322 10.374 -23.122 1.00 0.00 N ATOM 1919 CA PHE B 353 6.254 8.938 -23.311 1.00 0.00 C ATOM 1920 C PHE B 353 7.413 8.234 -22.600 1.00 0.00 C ATOM 1921 O PHE B 353 7.220 7.156 -22.039 1.00 0.00 O ATOM 1922 CB PHE B 353 6.265 8.649 -24.814 1.00 0.00 C ATOM 1923 CG PHE B 353 6.785 7.285 -25.188 1.00 0.00 C ATOM 1924 CD1 PHE B 353 8.162 7.109 -25.378 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.908 6.207 -25.350 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.667 5.849 -25.712 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.413 4.945 -25.700 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.795 4.766 -25.874 1.00 0.00 C ATOM 0 H PHE B 353 6.483 10.896 -23.983 1.00 0.00 H new ATOM 0 HA PHE B 353 5.335 8.551 -22.872 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.250 8.754 -25.198 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.874 9.404 -25.311 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.834 7.947 -25.266 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.847 6.345 -25.206 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.730 5.711 -25.845 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.739 4.112 -25.835 1.00 0.00 H new ATOM 0 HZ PHE B 353 8.185 3.793 -26.133 1.00 0.00 H new ATOM 1938 N VAL B 354 8.612 8.829 -22.613 1.00 0.00 N ATOM 1939 CA VAL B 354 9.766 8.230 -21.949 1.00 0.00 C ATOM 1940 C VAL B 354 9.601 8.298 -20.432 1.00 0.00 C ATOM 1941 O VAL B 354 9.895 7.329 -19.736 1.00 0.00 O ATOM 1942 CB VAL B 354 11.051 8.948 -22.389 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.213 8.594 -21.461 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.435 8.517 -23.801 1.00 0.00 C ATOM 0 H VAL B 354 8.803 9.719 -23.074 1.00 0.00 H new ATOM 0 HA VAL B 354 9.837 7.181 -22.236 1.00 0.00 H new ATOM 0 HB VAL B 354 10.859 10.020 -22.354 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.113 9.113 -21.791 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.971 8.898 -20.443 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.385 7.518 -21.487 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.347 9.032 -24.103 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.603 7.440 -23.820 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.630 8.771 -24.490 1.00 0.00 H new ATOM 1954 N ILE B 355 9.129 9.436 -19.915 1.00 0.00 N ATOM 1955 CA ILE B 355 9.005 9.636 -18.479 1.00 0.00 C ATOM 1956 C ILE B 355 7.908 8.743 -17.899 1.00 0.00 C ATOM 1957 O ILE B 355 8.112 8.117 -16.858 1.00 0.00 O ATOM 1958 CB ILE B 355 8.719 11.122 -18.210 1.00 0.00 C ATOM 1959 CG1 ILE B 355 10.005 11.936 -18.401 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.187 11.320 -16.791 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.701 13.438 -18.426 1.00 0.00 C ATOM 0 H ILE B 355 8.827 10.232 -20.477 1.00 0.00 H new ATOM 0 HA ILE B 355 9.937 9.357 -17.987 1.00 0.00 H new ATOM 0 HB ILE B 355 7.961 11.465 -18.914 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.703 11.715 -17.594 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.491 11.643 -19.332 1.00 0.00 H new ATOM 0 HG21 ILE B 355 7.991 12.379 -16.620 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.263 10.755 -16.667 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.927 10.968 -16.072 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.628 13.995 -18.562 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.021 13.658 -19.249 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.237 13.731 -17.484 1.00 0.00 H new ATOM 1973 N THR B 356 6.749 8.676 -18.562 1.00 0.00 N ATOM 1974 CA THR B 356 5.605 7.953 -18.015 1.00 0.00 C ATOM 1975 C THR B 356 5.843 6.448 -18.031 1.00 0.00 C ATOM 1976 O THR B 356 5.481 5.765 -17.076 1.00 0.00 O ATOM 1977 CB THR B 356 4.339 8.323 -18.791 1.00 0.00 C ATOM 1978 OG1 THR B 356 3.995 9.656 -18.495 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.169 7.424 -18.388 1.00 0.00 C ATOM 0 H THR B 356 6.582 9.111 -19.470 1.00 0.00 H new ATOM 0 HA THR B 356 5.474 8.246 -16.973 1.00 0.00 H new ATOM 0 HB THR B 356 4.536 8.196 -19.855 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.340 9.978 -19.149 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.281 7.707 -18.953 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.419 6.385 -18.601 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.972 7.539 -17.322 1.00 0.00 H new ATOM 1987 N LEU B 357 6.450 5.913 -19.096 1.00 0.00 N ATOM 1988 CA LEU B 357 6.727 4.483 -19.149 1.00 0.00 C ATOM 1989 C LEU B 357 7.896 4.133 -18.237 1.00 0.00 C ATOM 1990 O LEU B 357 7.933 3.034 -17.694 1.00 0.00 O ATOM 1991 CB LEU B 357 7.033 4.055 -20.583 1.00 0.00 C ATOM 1992 CG LEU B 357 5.791 3.465 -21.251 1.00 0.00 C ATOM 1993 CD1 LEU B 357 6.077 3.305 -22.739 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.478 2.094 -20.653 1.00 0.00 C ATOM 0 H LEU B 357 6.752 6.440 -19.915 1.00 0.00 H new ATOM 0 HA LEU B 357 5.843 3.947 -18.804 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.386 4.913 -21.155 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.836 3.318 -20.584 1.00 0.00 H new ATOM 0 HG LEU B 357 4.939 4.125 -21.092 1.00 0.00 H new ATOM 0 HD11 LEU B 357 5.202 2.885 -23.235 1.00 0.00 H new ATOM 0 HD12 LEU B 357 6.307 4.279 -23.172 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.927 2.637 -22.876 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.592 1.681 -21.135 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.324 1.425 -20.814 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.295 2.197 -19.583 1.00 0.00 H new ATOM 2006 N SER B 358 8.849 5.051 -18.056 1.00 0.00 N ATOM 2007 CA SER B 358 9.982 4.790 -17.182 1.00 0.00 C ATOM 2008 C SER B 358 9.495 4.623 -15.744 1.00 0.00 C ATOM 2009 O SER B 358 9.968 3.748 -15.021 1.00 0.00 O ATOM 2010 CB SER B 358 10.985 5.937 -17.284 1.00 0.00 C ATOM 2011 OG SER B 358 12.018 5.760 -16.339 1.00 0.00 O ATOM 0 H SER B 358 8.855 5.969 -18.500 1.00 0.00 H new ATOM 0 HA SER B 358 10.477 3.869 -17.489 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.404 5.977 -18.290 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.481 6.888 -17.111 1.00 0.00 H new ATOM 0 HG SER B 358 12.658 6.499 -16.412 1.00 0.00 H new ATOM 2017 N LYS B 359 8.541 5.463 -15.326 1.00 0.00 N ATOM 2018 CA LYS B 359 7.997 5.413 -13.978 1.00 0.00 C ATOM 2019 C LYS B 359 7.004 4.261 -13.830 1.00 0.00 C ATOM 2020 O LYS B 359 7.027 3.552 -12.824 1.00 0.00 O ATOM 2021 CB LYS B 359 7.317 6.749 -13.664 1.00 0.00 C ATOM 2022 CG LYS B 359 8.336 7.892 -13.577 1.00 0.00 C ATOM 2023 CD LYS B 359 9.230 7.756 -12.339 1.00 0.00 C ATOM 2024 CE LYS B 359 8.396 7.854 -11.061 1.00 0.00 C ATOM 2025 NZ LYS B 359 9.252 7.802 -9.861 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.131 6.189 -15.914 1.00 0.00 H new ATOM 0 HA LYS B 359 8.810 5.241 -13.272 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.581 6.974 -14.436 1.00 0.00 H new ATOM 0 HB3 LYS B 359 6.776 6.670 -12.721 1.00 0.00 H new ATOM 0 HG2 LYS B 359 8.954 7.898 -14.475 1.00 0.00 H new ATOM 0 HG3 LYS B 359 7.811 8.847 -13.545 1.00 0.00 H new ATOM 0 HD2 LYS B 359 9.754 6.801 -12.365 1.00 0.00 H new ATOM 0 HD3 LYS B 359 9.990 8.537 -12.345 1.00 0.00 H new ATOM 0 HE2 LYS B 359 7.827 8.784 -11.065 1.00 0.00 H new ATOM 0 HE3 LYS B 359 7.674 7.038 -11.031 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 8.660 7.871 -9.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 9.776 6.904 -9.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 9.925 8.595 -9.880 1.00 0.00 H new ATOM 2039 N ALA B 360 6.134 4.066 -14.825 1.00 0.00 N ATOM 2040 CA ALA B 360 5.104 3.039 -14.756 1.00 0.00 C ATOM 2041 C ALA B 360 5.722 1.648 -14.861 1.00 0.00 C ATOM 2042 O ALA B 360 5.212 0.698 -14.271 1.00 0.00 O ATOM 2043 CB ALA B 360 4.096 3.259 -15.883 1.00 0.00 C ATOM 0 H ALA B 360 6.127 4.610 -15.688 1.00 0.00 H new ATOM 0 HA ALA B 360 4.594 3.109 -13.795 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.323 2.492 -15.835 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.638 4.242 -15.775 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.606 3.200 -16.844 1.00 0.00 H new ATOM 2049 N TRP B 361 6.821 1.519 -15.609 1.00 0.00 N ATOM 2050 CA TRP B 361 7.506 0.242 -15.728 1.00 0.00 C ATOM 2051 C TRP B 361 8.303 -0.043 -14.465 1.00 0.00 C ATOM 2052 O TRP B 361 8.398 -1.191 -14.046 1.00 0.00 O ATOM 2053 CB TRP B 361 8.424 0.255 -16.945 1.00 0.00 C ATOM 2054 CG TRP B 361 9.258 -0.977 -17.100 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.594 -1.002 -17.287 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.835 -2.374 -17.090 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.024 -2.302 -17.416 1.00 0.00 N ATOM 2058 CE2 TRP B 361 9.983 -3.194 -17.289 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.604 -3.035 -16.917 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 9.911 -4.591 -17.316 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.525 -4.435 -16.926 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.674 -5.215 -17.129 1.00 0.00 C ATOM 0 H TRP B 361 7.248 2.281 -16.135 1.00 0.00 H new ATOM 0 HA TRP B 361 6.766 -0.548 -15.857 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.818 0.384 -17.842 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.084 1.120 -16.879 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.231 -0.131 -17.329 1.00 0.00 H new ATOM 0 HE1 TRP B 361 11.993 -2.572 -17.585 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.705 -2.454 -16.775 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.801 -5.181 -17.479 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.571 -4.918 -16.775 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.603 -6.293 -17.141 1.00 0.00 H new ATOM 2073 N SER B 362 8.874 1.003 -13.857 1.00 0.00 N ATOM 2074 CA SER B 362 9.701 0.839 -12.676 1.00 0.00 C ATOM 2075 C SER B 362 8.870 0.308 -11.508 1.00 0.00 C ATOM 2076 O SER B 362 9.363 -0.496 -10.715 1.00 0.00 O ATOM 2077 CB SER B 362 10.339 2.180 -12.318 1.00 0.00 C ATOM 2078 OG SER B 362 11.064 2.063 -11.109 1.00 0.00 O ATOM 0 H SER B 362 8.773 1.968 -14.170 1.00 0.00 H new ATOM 0 HA SER B 362 10.487 0.113 -12.884 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.003 2.502 -13.120 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.568 2.944 -12.217 1.00 0.00 H new ATOM 0 HG SER B 362 11.471 2.926 -10.887 1.00 0.00 H new ATOM 2084 N VAL B 363 7.612 0.751 -11.402 1.00 0.00 N ATOM 2085 CA VAL B 363 6.766 0.338 -10.291 1.00 0.00 C ATOM 2086 C VAL B 363 6.193 -1.065 -10.523 1.00 0.00 C ATOM 2087 O VAL B 363 5.951 -1.796 -9.563 1.00 0.00 O ATOM 2088 CB VAL B 363 5.667 1.382 -10.049 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.683 1.449 -11.213 1.00 0.00 C ATOM 2090 CG2 VAL B 363 4.892 1.054 -8.774 1.00 0.00 C ATOM 0 H VAL B 363 7.168 1.386 -12.065 1.00 0.00 H new ATOM 0 HA VAL B 363 7.373 0.280 -9.388 1.00 0.00 H new ATOM 0 HB VAL B 363 6.162 2.348 -9.951 1.00 0.00 H new ATOM 0 HG11 VAL B 363 3.921 2.200 -11.003 1.00 0.00 H new ATOM 0 HG12 VAL B 363 5.216 1.719 -12.125 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.208 0.477 -11.344 1.00 0.00 H new ATOM 0 HG21 VAL B 363 4.116 1.804 -8.617 1.00 0.00 H new ATOM 0 HG22 VAL B 363 4.432 0.071 -8.871 1.00 0.00 H new ATOM 0 HG23 VAL B 363 5.574 1.053 -7.924 1.00 0.00 H new ATOM 2100 N VAL B 364 5.973 -1.455 -11.786 1.00 0.00 N ATOM 2101 CA VAL B 364 5.458 -2.788 -12.085 1.00 0.00 C ATOM 2102 C VAL B 364 6.575 -3.823 -12.020 1.00 0.00 C ATOM 2103 O VAL B 364 6.376 -4.903 -11.468 1.00 0.00 O ATOM 2104 CB VAL B 364 4.773 -2.798 -13.455 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.428 -4.224 -13.885 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.474 -1.999 -13.373 1.00 0.00 C ATOM 0 H VAL B 364 6.143 -0.871 -12.605 1.00 0.00 H new ATOM 0 HA VAL B 364 4.715 -3.053 -11.332 1.00 0.00 H new ATOM 0 HB VAL B 364 5.458 -2.359 -14.181 1.00 0.00 H new ATOM 0 HG11 VAL B 364 3.943 -4.202 -14.861 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.341 -4.816 -13.947 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.754 -4.671 -13.154 1.00 0.00 H new ATOM 0 HG21 VAL B 364 2.982 -2.003 -14.346 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.815 -2.451 -12.632 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.696 -0.972 -13.083 1.00 0.00 H new ATOM 2116 N LYS B 365 7.752 -3.515 -12.570 1.00 0.00 N ATOM 2117 CA LYS B 365 8.837 -4.487 -12.613 1.00 0.00 C ATOM 2118 C LYS B 365 9.327 -4.810 -11.203 1.00 0.00 C ATOM 2119 O LYS B 365 9.738 -5.939 -10.943 1.00 0.00 O ATOM 2120 CB LYS B 365 9.965 -3.967 -13.509 1.00 0.00 C ATOM 2121 CG LYS B 365 10.725 -2.815 -12.848 1.00 0.00 C ATOM 2122 CD LYS B 365 11.633 -2.123 -13.863 1.00 0.00 C ATOM 2123 CE LYS B 365 12.675 -3.099 -14.407 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.753 -2.386 -15.119 1.00 0.00 N1+ ATOM 0 H LYS B 365 7.973 -2.610 -12.986 1.00 0.00 H new ATOM 0 HA LYS B 365 8.470 -5.419 -13.044 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.657 -4.779 -13.732 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.550 -3.632 -14.459 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.019 -2.096 -12.433 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.320 -3.193 -12.017 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.035 -1.727 -14.684 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.132 -1.275 -13.394 1.00 0.00 H new ATOM 0 HE2 LYS B 365 13.099 -3.678 -13.586 1.00 0.00 H new ATOM 0 HE3 LYS B 365 12.196 -3.807 -15.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.446 -3.073 -15.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 13.350 -1.853 -15.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 14.224 -1.728 -14.466 1.00 0.00 H new ATOM 2138 N LYS B 366 9.287 -3.831 -10.289 1.00 0.00 N ATOM 2139 CA LYS B 366 9.673 -4.073 -8.904 1.00 0.00 C ATOM 2140 C LYS B 366 8.553 -4.789 -8.152 1.00 0.00 C ATOM 2141 O LYS B 366 8.804 -5.422 -7.131 1.00 0.00 O ATOM 2142 CB LYS B 366 10.028 -2.750 -8.219 1.00 0.00 C ATOM 2143 CG LYS B 366 8.769 -1.928 -7.937 1.00 0.00 C ATOM 2144 CD LYS B 366 9.127 -0.579 -7.310 1.00 0.00 C ATOM 2145 CE LYS B 366 9.853 -0.787 -5.980 1.00 0.00 C ATOM 2146 NZ LYS B 366 10.167 0.505 -5.341 1.00 0.00 N1+ ATOM 0 H LYS B 366 8.993 -2.874 -10.487 1.00 0.00 H new ATOM 0 HA LYS B 366 10.552 -4.717 -8.892 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.554 -2.949 -7.285 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.707 -2.178 -8.852 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.219 -1.768 -8.864 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.111 -2.482 -7.267 1.00 0.00 H new ATOM 0 HD2 LYS B 366 9.759 -0.010 -7.992 1.00 0.00 H new ATOM 0 HD3 LYS B 366 8.222 0.007 -7.150 1.00 0.00 H new ATOM 0 HE2 LYS B 366 9.233 -1.385 -5.313 1.00 0.00 H new ATOM 0 HE3 LYS B 366 10.773 -1.347 -6.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 10.659 0.336 -4.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 10.778 1.064 -5.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 9.285 1.027 -5.161 1.00 0.00 H new ATOM 2160 N TYR B 367 7.317 -4.691 -8.654 1.00 0.00 N ATOM 2161 CA TYR B 367 6.188 -5.394 -8.068 1.00 0.00 C ATOM 2162 C TYR B 367 6.215 -6.879 -8.452 1.00 0.00 C ATOM 2163 O TYR B 367 5.698 -7.714 -7.708 1.00 0.00 O ATOM 2164 CB TYR B 367 4.885 -4.721 -8.521 1.00 0.00 C ATOM 2165 CG TYR B 367 3.802 -5.681 -8.961 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.030 -6.365 -8.008 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.578 -5.891 -10.329 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.046 -7.276 -8.427 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.604 -6.804 -10.754 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.831 -7.499 -9.804 1.00 0.00 C ATOM 2171 OH TYR B 367 0.881 -8.384 -10.218 1.00 0.00 O ATOM 0 H TYR B 367 7.080 -4.126 -9.470 1.00 0.00 H new ATOM 0 HA TYR B 367 6.250 -5.341 -6.981 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.502 -4.112 -7.702 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.109 -4.043 -9.345 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.192 -6.191 -6.955 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.159 -5.346 -11.059 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.454 -7.806 -7.695 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.446 -6.975 -11.809 1.00 0.00 H new ATOM 0 HH TYR B 367 0.866 -8.414 -11.197 1.00 0.00 H new ATOM 2181 N LEU B 368 6.813 -7.210 -9.603 1.00 0.00 N ATOM 2182 CA LEU B 368 6.843 -8.588 -10.092 1.00 0.00 C ATOM 2183 C LEU B 368 8.232 -9.216 -9.976 1.00 0.00 C ATOM 2184 O LEU B 368 8.429 -10.349 -10.418 1.00 0.00 O ATOM 2185 CB LEU B 368 6.295 -8.642 -11.523 1.00 0.00 C ATOM 2186 CG LEU B 368 7.126 -7.842 -12.534 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.349 -8.618 -13.024 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.242 -7.531 -13.741 1.00 0.00 C ATOM 0 H LEU B 368 7.282 -6.539 -10.212 1.00 0.00 H new ATOM 0 HA LEU B 368 6.197 -9.192 -9.455 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.250 -9.682 -11.846 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.273 -8.263 -11.525 1.00 0.00 H new ATOM 0 HG LEU B 368 7.477 -6.937 -12.039 1.00 0.00 H new ATOM 0 HD11 LEU B 368 8.904 -8.009 -13.738 1.00 0.00 H new ATOM 0 HD12 LEU B 368 8.990 -8.859 -12.176 1.00 0.00 H new ATOM 0 HD13 LEU B 368 8.025 -9.539 -13.508 1.00 0.00 H new ATOM 0 HD21 LEU B 368 6.814 -6.962 -14.474 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.901 -8.463 -14.192 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.380 -6.946 -13.420 1.00 0.00 H new ATOM 2200 N GLU B 369 9.195 -8.496 -9.394 1.00 0.00 N ATOM 2201 CA GLU B 369 10.518 -9.050 -9.136 1.00 0.00 C ATOM 2202 C GLU B 369 10.406 -10.270 -8.217 1.00 0.00 C ATOM 2203 O GLU B 369 9.345 -10.533 -7.651 1.00 0.00 O ATOM 2204 CB GLU B 369 11.420 -7.976 -8.523 1.00 0.00 C ATOM 2205 CG GLU B 369 11.062 -7.731 -7.057 1.00 0.00 C ATOM 2206 CD GLU B 369 11.845 -6.556 -6.470 1.00 0.00 C ATOM 2207 OE1 GLU B 369 11.758 -6.375 -5.234 1.00 0.00 O ATOM 2208 OE2 GLU B 369 12.522 -5.851 -7.252 1.00 0.00 O1- ATOM 0 H GLU B 369 9.079 -7.528 -9.094 1.00 0.00 H new ATOM 0 HA GLU B 369 10.965 -9.375 -10.075 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.463 -8.285 -8.600 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.320 -7.048 -9.085 1.00 0.00 H new ATOM 0 HG2 GLU B 369 9.993 -7.534 -6.972 1.00 0.00 H new ATOM 0 HG3 GLU B 369 11.268 -8.631 -6.477 1.00 0.00 H new ATOM 2215 N ALA B 370 11.512 -11.011 -8.072 1.00 0.00 N ATOM 2216 CA ALA B 370 11.550 -12.224 -7.261 1.00 0.00 C ATOM 2217 C ALA B 370 10.490 -13.233 -7.722 1.00 0.00 C ATOM 2218 O ALA B 370 9.719 -13.706 -6.857 1.00 0.00 O ATOM 2219 CB ALA B 370 11.394 -11.845 -5.784 1.00 0.00 C ATOM 2220 OXT ALA B 370 10.467 -13.520 -8.940 1.00 0.00 O1- ATOM 0 H ALA B 370 12.402 -10.783 -8.515 1.00 0.00 H new ATOM 0 HA ALA B 370 12.513 -12.719 -7.387 1.00 0.00 H new ATOM 0 HB1 ALA B 370 11.421 -12.747 -5.172 1.00 0.00 H new ATOM 0 HB2 ALA B 370 12.208 -11.182 -5.490 1.00 0.00 H new ATOM 0 HB3 ALA B 370 10.441 -11.336 -5.638 1.00 0.00 H new TER 2226 ALA B 370 HETATM 2227 PG ATP B 401 -4.000 17.025 -15.957 1.00 0.00 P HETATM 2228 O1G ATP B 401 -4.094 17.697 -17.269 1.00 0.00 O HETATM 2229 O2G ATP B 401 -5.210 17.132 -15.107 1.00 0.00 O HETATM 2230 O3G ATP B 401 -3.381 15.684 -15.991 1.00 0.00 O HETATM 2231 PB ATP B 401 -2.870 18.646 -13.781 1.00 0.00 P HETATM 2232 O1B ATP B 401 -1.450 18.779 -13.377 1.00 0.00 O HETATM 2233 O2B ATP B 401 -3.848 17.995 -12.878 1.00 0.00 O HETATM 2234 O3B ATP B 401 -2.942 17.901 -15.178 1.00 0.00 O HETATM 2235 PA ATP B 401 -4.844 20.783 -13.942 1.00 0.00 P HETATM 2236 O1A ATP B 401 -5.843 19.713 -13.705 1.00 0.00 O HETATM 2237 O2A ATP B 401 -4.695 21.878 -12.956 1.00 0.00 O HETATM 2238 O3A ATP B 401 -3.434 20.083 -14.129 1.00 0.00 O HETATM 2239 O5' ATP B 401 -5.138 21.439 -15.379 1.00 0.00 O HETATM 2240 C5' ATP B 401 -4.208 22.321 -15.976 1.00 0.00 C HETATM 2241 C4' ATP B 401 -4.887 23.624 -16.426 1.00 0.00 C HETATM 2242 O4' ATP B 401 -5.825 23.367 -17.460 1.00 0.00 O HETATM 2243 C3' ATP B 401 -5.655 24.280 -15.282 1.00 0.00 C HETATM 2244 O3' ATP B 401 -5.711 25.679 -15.486 1.00 0.00 O HETATM 2245 C2' ATP B 401 -7.033 23.653 -15.417 1.00 0.00 C HETATM 2246 O2' ATP B 401 -8.051 24.522 -14.965 1.00 0.00 O HETATM 2247 C1' ATP B 401 -7.143 23.381 -16.918 1.00 0.00 C HETATM 2248 N9 ATP B 401 -7.848 22.104 -17.173 1.00 0.00 N HETATM 2249 C8 ATP B 401 -8.739 21.436 -16.365 1.00 0.00 C HETATM 2250 N7 ATP B 401 -9.201 20.333 -16.878 1.00 0.00 N HETATM 2251 C5 ATP B 401 -8.573 20.261 -18.123 1.00 0.00 C HETATM 2252 C6 ATP B 401 -8.655 19.340 -19.189 1.00 0.00 C HETATM 2253 N6 ATP B 401 -9.422 18.249 -19.159 1.00 0.00 N HETATM 2254 N1 ATP B 401 -7.927 19.571 -20.285 1.00 0.00 N HETATM 2255 C2 ATP B 401 -7.162 20.653 -20.327 1.00 0.00 C HETATM 2256 N3 ATP B 401 -6.998 21.600 -19.411 1.00 0.00 N HETATM 2257 C4 ATP B 401 -7.745 21.336 -18.311 1.00 0.00 C HETATM 0 HO3' ATP B 401 -6.601 26.010 -15.243 1.00 0.00 H new HETATM 0 HO2' ATP B 401 -8.923 24.086 -15.068 1.00 0.00 H new HETATM 0 HN62 ATP B 401 -9.442 17.618 -19.960 1.00 0.00 H new HETATM 0 HN61 ATP B 401 -9.988 18.046 -18.335 1.00 0.00 H new HETATM 0 H5'2 ATP B 401 -3.412 22.549 -15.267 1.00 0.00 H new HETATM 0 H5'1 ATP B 401 -3.742 21.836 -16.834 1.00 0.00 H new HETATM 0 H8 ATP B 401 -9.033 21.799 -15.380 1.00 0.00 H new HETATM 0 H4' ATP B 401 -4.091 24.284 -16.772 1.00 0.00 H new HETATM 0 H3' ATP B 401 -5.211 24.133 -14.297 1.00 0.00 H new HETATM 0 H2' ATP B 401 -7.154 22.755 -14.812 1.00 0.00 H new HETATM 0 H2 ATP B 401 -6.586 20.784 -21.243 1.00 0.00 H new HETATM 0 H1' ATP B 401 -7.729 24.163 -17.401 1.00 0.00 H new HETATM 2270 PG ATP B 402 -1.947 19.654 -25.727 1.00 0.00 P HETATM 2271 O1G ATP B 402 -1.103 20.745 -26.256 1.00 0.00 O HETATM 2272 O2G ATP B 402 -3.385 19.811 -26.002 1.00 0.00 O HETATM 2273 O3G ATP B 402 -1.407 18.295 -25.930 1.00 0.00 O HETATM 2274 PB ATP B 402 -1.875 21.235 -23.342 1.00 0.00 P HETATM 2275 O1B ATP B 402 -2.250 22.327 -24.281 1.00 0.00 O HETATM 2276 O2B ATP B 402 -2.654 21.015 -22.102 1.00 0.00 O HETATM 2277 O3B ATP B 402 -1.850 19.885 -24.169 1.00 0.00 O HETATM 2278 PA ATP B 402 0.799 22.324 -23.612 1.00 0.00 P HETATM 2279 O1A ATP B 402 0.310 22.758 -24.942 1.00 0.00 O HETATM 2280 O2A ATP B 402 2.074 21.588 -23.500 1.00 0.00 O HETATM 2281 O3A ATP B 402 -0.354 21.455 -22.953 1.00 0.00 O HETATM 2282 O5' ATP B 402 0.884 23.614 -22.664 1.00 0.00 O HETATM 2283 C5' ATP B 402 -0.232 24.468 -22.511 1.00 0.00 C HETATM 2284 C4' ATP B 402 0.151 25.663 -21.639 1.00 0.00 C HETATM 2285 O4' ATP B 402 1.072 26.518 -22.312 1.00 0.00 O HETATM 2286 C3' ATP B 402 -1.061 26.529 -21.336 1.00 0.00 C HETATM 2287 O3' ATP B 402 -1.834 26.025 -20.261 1.00 0.00 O HETATM 2288 C2' ATP B 402 -0.397 27.856 -20.991 1.00 0.00 C HETATM 2289 O2' ATP B 402 0.009 27.873 -19.634 1.00 0.00 O HETATM 2290 C1' ATP B 402 0.851 27.858 -21.881 1.00 0.00 C HETATM 2291 N9 ATP B 402 0.641 28.760 -23.038 1.00 0.00 N HETATM 2292 C8 ATP B 402 0.959 30.094 -23.137 1.00 0.00 C HETATM 2293 N7 ATP B 402 0.656 30.629 -24.287 1.00 0.00 N HETATM 2294 C5 ATP B 402 0.091 29.574 -25.005 1.00 0.00 C HETATM 2295 C6 ATP B 402 -0.448 29.478 -26.303 1.00 0.00 C HETATM 2296 N6 ATP B 402 -0.501 30.504 -27.156 1.00 0.00 N HETATM 2297 N1 ATP B 402 -0.929 28.292 -26.703 1.00 0.00 N HETATM 2298 C2 ATP B 402 -0.880 27.269 -25.864 1.00 0.00 C HETATM 2299 N3 ATP B 402 -0.411 27.225 -24.626 1.00 0.00 N HETATM 2300 C4 ATP B 402 0.076 28.431 -24.253 1.00 0.00 C HETATM 0 HO3' ATP B 402 -2.600 26.616 -20.103 1.00 0.00 H new HETATM 0 HO2' ATP B 402 -0.601 27.320 -19.103 1.00 0.00 H new HETATM 0 HN62 ATP B 402 -0.903 30.375 -28.084 1.00 0.00 H new HETATM 0 HN61 ATP B 402 -0.139 31.417 -26.879 1.00 0.00 H new HETATM 0 H5'2 ATP B 402 -0.575 24.812 -23.487 1.00 0.00 H new HETATM 0 H5'1 ATP B 402 -1.059 23.923 -22.056 1.00 0.00 H new HETATM 0 H8 ATP B 402 1.423 30.655 -22.326 1.00 0.00 H new HETATM 0 H4' ATP B 402 0.584 25.245 -20.730 1.00 0.00 H new HETATM 0 H3' ATP B 402 -1.778 26.586 -22.155 1.00 0.00 H new HETATM 0 H2' ATP B 402 -1.058 28.709 -21.141 1.00 0.00 H new HETATM 0 H2 ATP B 402 -1.282 26.331 -26.246 1.00 0.00 H new HETATM 0 H1' ATP B 402 1.722 28.220 -21.335 1.00 0.00 H new HETATM 2313 MG MG B 403 -5.618 17.890 -13.499 1.00 0.00 MG HETATM 2314 MG MG B 404 -1.236 22.485 -25.879 1.00 0.00 MG