USER MOD reduce.3.24.130724 H: found=0, std=0, add=1063, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1066 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 382 SER OG : rot -110:sc= -0.0197 USER MOD Set 1.2: B 451 SER OG : rot 160:sc= -3.85! USER MOD Set 2.1: B 435 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.161) USER MOD Set 2.2: B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: B 387 TYR OH : rot -74:sc= -5.28! USER MOD Set 3.2: B 404 CYS SG : rot 108:sc= -2.66! USER MOD Set 4.1: A 18 U O2' : rot -163:sc= -4.51! USER MOD Set 4.2: B 376 SER OG : rot 104:sc= -0.377 USER MOD Set 5.1: A 15 A O2' : rot -14:sc= -4.43! USER MOD Set 5.2: B 368 MET CE :methyl -137:sc= -7.47! (180deg=-7.28!) USER MOD Single : A 1 G O2' : rot 1:sc= -7.17! USER MOD Single : A 1 G O5' : rot -31:sc= -0.45! USER MOD Single : A 2 G O2' : rot -13:sc= -2.25! USER MOD Single : A 3 G O2' : rot -127:sc= -3.94! USER MOD Single : A 4 A O2' : rot -127:sc= -1.67! USER MOD Single : A 5 U O2' : rot -7:sc= -0.373 USER MOD Single : A 6 A O2' : rot -132:sc= -3.81! USER MOD Single : A 7 C O2' : rot -11:sc= -1.12 USER MOD Single : A 8 C O2' : rot -97:sc= -3.91! USER MOD Single : A 9 A O2' : rot -1:sc= -5.78! USER MOD Single : A 10 U O2' : rot -87:sc= -3.56! USER MOD Single : A 11 G O2' : rot -144:sc= -1.21 USER MOD Single : A 12 U O2' : rot 2:sc= -2.86! USER MOD Single : A 13 U O2' : rot -165:sc= -6.02! USER MOD Single : A 14 C O2' : rot -6:sc= 0.334 USER MOD Single : A 16 A O2' : rot 22:sc= 0.247 USER MOD Single : A 17 G O2' : rot -19:sc= -1.03 USER MOD Single : A 19 G O2' : rot -173:sc= -7.09! USER MOD Single : A 20 A O2' : rot -92:sc= -2.48! USER MOD Single : A 21 A O2' : rot -165:sc= -5.45! USER MOD Single : A 22 C O2' : rot 5:sc= -6.95! USER MOD Single : A 23 G O2' : rot -8:sc= -4.91! USER MOD Single : A 24 U O2' : rot 179:sc= -6.2! USER MOD Single : A 25 G O2' : rot -11:sc= -0.0602 USER MOD Single : A 26 G O2' : rot 60:sc= -7.65! USER MOD Single : A 27 U O2' : rot -4:sc= -3.44! USER MOD Single : A 28 A O2' : rot -123:sc= 0.627 USER MOD Single : A 29 U O2' : rot -19:sc= -4.65! USER MOD Single : A 30 C O2' : rot -7:sc= -7.34! USER MOD Single : A 31 U O2' : rot -142:sc= 0.272 USER MOD Single : A 32 C O2' : rot -15:sc= 0.244 USER MOD Single : A 32 C O3' : rot 180:sc= 0.245 USER MOD Single : B 365 SER OG : rot 180:sc= 0 USER MOD Single : B 369 ASN : amide:sc= -6.45! C(o=-6.5!,f=-5!) USER MOD Single : B 371 LYS NZ :NH3+ 145:sc= -1.35 (180deg=-5.11!) USER MOD Single : B 373 GLN : amide:sc= -13.4! C(o=-13!,f=-10!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 380 TYR OH : rot 70:sc= -0.726 USER MOD Single : B 386 HIS : no HD1:sc= -9.48! K(o=-9.5!,f=-4.9) USER MOD Single : B 389 THR OG1 : rot -7:sc= 0.728 USER MOD Single : B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot -97:sc= -1.19! USER MOD Single : B 399 ASN : amide:sc= -2.28! C(o=-2.3!,f=-8.9!) USER MOD Single : B 400 SER OG : rot 41:sc= 0.0264 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -4.1! C(o=-4.1!,f=-8.6!) USER MOD Single : B 421 LYS NZ :NH3+ -169:sc= 0.251 (180deg=0.171) USER MOD Single : B 430 ASN : amide:sc= 0.0278 X(o=0.028,f=0) USER MOD Single : B 437 MET CE :methyl -113:sc= -5.26! (180deg=-7.33!) USER MOD Single : B 441 TYR OH : rot 38:sc= -3.49! USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -1.26 X(o=-1.3,f=-0.89) USER MOD Single : B 453 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -18.777 -27.039 1.507 1.00 0.00 O ATOM 2 C5' G A 1 -19.763 -26.223 2.145 1.00 0.00 C ATOM 3 C4' G A 1 -19.290 -25.737 3.511 1.00 0.00 C ATOM 4 O4' G A 1 -18.734 -26.812 4.282 1.00 0.00 O ATOM 5 C3' G A 1 -18.179 -24.703 3.372 1.00 0.00 C ATOM 6 O3' G A 1 -18.752 -23.397 3.470 1.00 0.00 O ATOM 7 C2' G A 1 -17.332 -24.946 4.605 1.00 0.00 C ATOM 8 O2' G A 1 -17.858 -24.264 5.749 1.00 0.00 O ATOM 9 C1' G A 1 -17.430 -26.451 4.760 1.00 0.00 C ATOM 10 N9 G A 1 -16.373 -27.131 3.990 1.00 0.00 N ATOM 11 C8 G A 1 -16.466 -27.882 2.866 1.00 0.00 C ATOM 12 N7 G A 1 -15.375 -28.377 2.384 1.00 0.00 N ATOM 13 C5 G A 1 -14.423 -27.903 3.291 1.00 0.00 C ATOM 14 C6 G A 1 -13.014 -28.098 3.321 1.00 0.00 C ATOM 15 O6 G A 1 -12.313 -28.738 2.538 1.00 0.00 O ATOM 16 N1 G A 1 -12.433 -27.447 4.404 1.00 0.00 N ATOM 17 C2 G A 1 -13.118 -26.701 5.343 1.00 0.00 C ATOM 18 N2 G A 1 -12.384 -26.153 6.311 1.00 0.00 N ATOM 19 N3 G A 1 -14.441 -26.515 5.322 1.00 0.00 N ATOM 20 C4 G A 1 -15.029 -27.138 4.278 1.00 0.00 C ATOM 0 H5' G A 1 -20.687 -26.790 2.260 1.00 0.00 H new ATOM 0 H5'' G A 1 -19.992 -25.366 1.512 1.00 0.00 H new ATOM 0 H4' G A 1 -20.167 -25.313 4.000 1.00 0.00 H new ATOM 0 H3' G A 1 -17.629 -24.775 2.434 1.00 0.00 H new ATOM 0 H2' G A 1 -16.310 -24.579 4.515 1.00 0.00 H new ATOM 0 HO2' G A 1 -18.672 -23.781 5.496 1.00 0.00 H new ATOM 0 HO5' G A 1 -17.883 -26.749 1.785 1.00 0.00 H new ATOM 0 H1' G A 1 -17.292 -26.754 5.798 1.00 0.00 H new ATOM 0 H8 G A 1 -17.419 -28.060 2.390 1.00 0.00 H new ATOM 0 H1 G A 1 -11.422 -27.527 4.513 1.00 0.00 H new ATOM 0 H21 G A 1 -12.832 -25.591 7.034 1.00 0.00 H new ATOM 0 H22 G A 1 -11.374 -26.296 6.328 1.00 0.00 H new ATOM 33 P G A 2 -17.866 -22.093 3.138 1.00 0.00 P ATOM 34 OP1 G A 2 -18.643 -20.895 3.524 1.00 0.00 O ATOM 35 OP2 G A 2 -17.352 -22.224 1.757 1.00 0.00 O ATOM 36 O5' G A 2 -16.626 -22.242 4.156 1.00 0.00 O ATOM 37 C5' G A 2 -16.811 -22.017 5.556 1.00 0.00 C ATOM 38 C4' G A 2 -15.485 -21.788 6.278 1.00 0.00 C ATOM 39 O4' G A 2 -14.707 -22.985 6.361 1.00 0.00 O ATOM 40 C3' G A 2 -14.600 -20.810 5.529 1.00 0.00 C ATOM 41 O3' G A 2 -14.939 -19.478 5.919 1.00 0.00 O ATOM 42 C2' G A 2 -13.232 -21.141 6.088 1.00 0.00 C ATOM 43 O2' G A 2 -13.014 -20.508 7.354 1.00 0.00 O ATOM 44 C1' G A 2 -13.310 -22.659 6.231 1.00 0.00 C ATOM 45 N9 G A 2 -12.713 -23.328 5.062 1.00 0.00 N ATOM 46 C8 G A 2 -13.313 -23.879 3.979 1.00 0.00 C ATOM 47 N7 G A 2 -12.559 -24.425 3.087 1.00 0.00 N ATOM 48 C5 G A 2 -11.288 -24.219 3.628 1.00 0.00 C ATOM 49 C6 G A 2 -10.017 -24.591 3.121 1.00 0.00 C ATOM 50 O6 G A 2 -9.757 -25.186 2.078 1.00 0.00 O ATOM 51 N1 G A 2 -8.993 -24.198 3.972 1.00 0.00 N ATOM 52 C2 G A 2 -9.164 -23.527 5.167 1.00 0.00 C ATOM 53 N2 G A 2 -8.053 -23.234 5.843 1.00 0.00 N ATOM 54 N3 G A 2 -10.358 -23.173 5.653 1.00 0.00 N ATOM 55 C4 G A 2 -11.372 -23.547 4.838 1.00 0.00 C ATOM 0 H5' G A 2 -17.321 -22.874 5.997 1.00 0.00 H new ATOM 0 H5'' G A 2 -17.458 -21.152 5.702 1.00 0.00 H new ATOM 0 H4' G A 2 -15.766 -21.417 7.264 1.00 0.00 H new ATOM 0 H3' G A 2 -14.679 -20.876 4.444 1.00 0.00 H new ATOM 0 H2' G A 2 -12.408 -20.798 5.463 1.00 0.00 H new ATOM 0 HO2' G A 2 -13.709 -19.834 7.506 1.00 0.00 H new ATOM 0 H1' G A 2 -12.749 -23.002 7.101 1.00 0.00 H new ATOM 0 H8 G A 2 -14.387 -23.861 3.867 1.00 0.00 H new ATOM 0 H1 G A 2 -8.038 -24.423 3.692 1.00 0.00 H new ATOM 0 H21 G A 2 -8.113 -22.739 6.733 1.00 0.00 H new ATOM 0 H22 G A 2 -7.143 -23.505 5.470 1.00 0.00 H new ATOM 67 P G A 3 -14.264 -18.222 5.170 1.00 0.00 P ATOM 68 OP1 G A 3 -14.466 -17.019 6.009 1.00 0.00 O ATOM 69 OP2 G A 3 -14.717 -18.224 3.761 1.00 0.00 O ATOM 70 O5' G A 3 -12.697 -18.598 5.197 1.00 0.00 O ATOM 71 C5' G A 3 -11.867 -18.138 6.268 1.00 0.00 C ATOM 72 C4' G A 3 -10.383 -18.237 5.930 1.00 0.00 C ATOM 73 O4' G A 3 -10.019 -19.567 5.581 1.00 0.00 O ATOM 74 C3' G A 3 -10.036 -17.392 4.717 1.00 0.00 C ATOM 75 O3' G A 3 -9.616 -16.100 5.166 1.00 0.00 O ATOM 76 C2' G A 3 -8.827 -18.098 4.121 1.00 0.00 C ATOM 77 O2' G A 3 -7.607 -17.514 4.585 1.00 0.00 O ATOM 78 C1' G A 3 -8.972 -19.545 4.601 1.00 0.00 C ATOM 79 N9 G A 3 -9.294 -20.434 3.473 1.00 0.00 N ATOM 80 C8 G A 3 -10.500 -20.860 3.030 1.00 0.00 C ATOM 81 N7 G A 3 -10.519 -21.650 2.011 1.00 0.00 N ATOM 82 C5 G A 3 -9.155 -21.779 1.725 1.00 0.00 C ATOM 83 C6 G A 3 -8.503 -22.524 0.705 1.00 0.00 C ATOM 84 O6 G A 3 -9.009 -23.233 -0.162 1.00 0.00 O ATOM 85 N1 G A 3 -7.122 -22.378 0.771 1.00 0.00 N ATOM 86 C2 G A 3 -6.447 -21.613 1.697 1.00 0.00 C ATOM 87 N2 G A 3 -5.118 -21.602 1.591 1.00 0.00 N ATOM 88 N3 G A 3 -7.051 -20.908 2.661 1.00 0.00 N ATOM 89 C4 G A 3 -8.398 -21.034 2.618 1.00 0.00 C ATOM 0 H5' G A 3 -12.074 -18.724 7.163 1.00 0.00 H new ATOM 0 H5'' G A 3 -12.117 -17.103 6.500 1.00 0.00 H new ATOM 0 H4' G A 3 -9.854 -17.897 6.821 1.00 0.00 H new ATOM 0 H3' G A 3 -10.867 -17.278 4.020 1.00 0.00 H new ATOM 0 H2' G A 3 -8.789 -18.021 3.034 1.00 0.00 H new ATOM 0 HO2' G A 3 -7.048 -17.271 3.818 1.00 0.00 H new ATOM 0 H1' G A 3 -8.038 -19.901 5.035 1.00 0.00 H new ATOM 0 H8 G A 3 -11.414 -20.549 3.513 1.00 0.00 H new ATOM 0 H1 G A 3 -6.564 -22.877 0.078 1.00 0.00 H new ATOM 0 H21 G A 3 -4.559 -21.055 2.246 1.00 0.00 H new ATOM 0 H22 G A 3 -4.661 -22.140 0.855 1.00 0.00 H new ATOM 101 P A A 4 -9.163 -14.978 4.102 1.00 0.00 P ATOM 102 OP1 A A 4 -8.881 -13.725 4.837 1.00 0.00 O ATOM 103 OP2 A A 4 -10.139 -14.975 2.991 1.00 0.00 O ATOM 104 O5' A A 4 -7.767 -15.558 3.542 1.00 0.00 O ATOM 105 C5' A A 4 -6.524 -15.181 4.142 1.00 0.00 C ATOM 106 C4' A A 4 -5.334 -15.597 3.280 1.00 0.00 C ATOM 107 O4' A A 4 -5.444 -16.954 2.861 1.00 0.00 O ATOM 108 C3' A A 4 -5.281 -14.787 1.999 1.00 0.00 C ATOM 109 O3' A A 4 -4.448 -13.646 2.220 1.00 0.00 O ATOM 110 C2' A A 4 -4.573 -15.708 1.017 1.00 0.00 C ATOM 111 O2' A A 4 -3.163 -15.453 0.987 1.00 0.00 O ATOM 112 C1' A A 4 -4.874 -17.111 1.553 1.00 0.00 C ATOM 113 N9 A A 4 -5.798 -17.823 0.657 1.00 0.00 N ATOM 114 C8 A A 4 -7.152 -17.849 0.651 1.00 0.00 C ATOM 115 N7 A A 4 -7.732 -18.571 -0.250 1.00 0.00 N ATOM 116 C5 A A 4 -6.633 -19.095 -0.937 1.00 0.00 C ATOM 117 C6 A A 4 -6.524 -19.958 -2.031 1.00 0.00 C ATOM 118 N6 A A 4 -7.580 -20.473 -2.659 1.00 0.00 N ATOM 119 N1 A A 4 -5.283 -20.269 -2.453 1.00 0.00 N ATOM 120 C2 A A 4 -4.213 -19.763 -1.835 1.00 0.00 C ATOM 121 N3 A A 4 -4.203 -18.939 -0.792 1.00 0.00 N ATOM 122 C4 A A 4 -5.454 -18.644 -0.390 1.00 0.00 C ATOM 0 H5' A A 4 -6.440 -15.642 5.126 1.00 0.00 H new ATOM 0 H5'' A A 4 -6.505 -14.102 4.293 1.00 0.00 H new ATOM 0 H4' A A 4 -4.450 -15.440 3.898 1.00 0.00 H new ATOM 0 H3' A A 4 -6.262 -14.456 1.657 1.00 0.00 H new ATOM 0 H2' A A 4 -4.912 -15.568 -0.009 1.00 0.00 H new ATOM 0 HO2' A A 4 -2.879 -15.293 0.063 1.00 0.00 H new ATOM 0 H1' A A 4 -3.962 -17.706 1.606 1.00 0.00 H new ATOM 0 H8 A A 4 -7.726 -17.287 1.373 1.00 0.00 H new ATOM 0 H61 A A 4 -7.446 -21.099 -3.453 1.00 0.00 H new ATOM 0 H62 A A 4 -8.523 -20.242 -2.345 1.00 0.00 H new ATOM 0 H2 A A 4 -3.250 -20.055 -2.226 1.00 0.00 H new ATOM 134 P U A 5 -4.262 -12.537 1.068 1.00 0.00 P ATOM 135 OP1 U A 5 -3.581 -11.364 1.661 1.00 0.00 O ATOM 136 OP2 U A 5 -5.561 -12.364 0.380 1.00 0.00 O ATOM 137 O5' U A 5 -3.240 -13.252 0.047 1.00 0.00 O ATOM 138 C5' U A 5 -1.826 -13.148 0.243 1.00 0.00 C ATOM 139 C4' U A 5 -1.043 -13.731 -0.932 1.00 0.00 C ATOM 140 O4' U A 5 -1.381 -15.107 -1.158 1.00 0.00 O ATOM 141 C3' U A 5 -1.380 -13.015 -2.232 1.00 0.00 C ATOM 142 O3' U A 5 -0.456 -11.944 -2.432 1.00 0.00 O ATOM 143 C2' U A 5 -1.102 -14.080 -3.274 1.00 0.00 C ATOM 144 O2' U A 5 0.291 -14.146 -3.596 1.00 0.00 O ATOM 145 C1' U A 5 -1.573 -15.340 -2.566 1.00 0.00 C ATOM 146 N1 U A 5 -2.988 -15.616 -2.874 1.00 0.00 N ATOM 147 C2 U A 5 -3.250 -16.491 -3.908 1.00 0.00 C ATOM 148 O2 U A 5 -2.352 -17.024 -4.557 1.00 0.00 O ATOM 149 N3 U A 5 -4.584 -16.734 -4.176 1.00 0.00 N ATOM 150 C4 U A 5 -5.664 -16.185 -3.508 1.00 0.00 C ATOM 151 O4 U A 5 -6.814 -16.474 -3.830 1.00 0.00 O ATOM 152 C5 U A 5 -5.297 -15.280 -2.442 1.00 0.00 C ATOM 153 C6 U A 5 -3.994 -15.027 -2.161 1.00 0.00 C ATOM 0 H5' U A 5 -1.547 -13.669 1.159 1.00 0.00 H new ATOM 0 H5'' U A 5 -1.554 -12.101 0.376 1.00 0.00 H new ATOM 0 H4' U A 5 0.008 -13.615 -0.669 1.00 0.00 H new ATOM 0 H3' U A 5 -2.391 -12.608 -2.258 1.00 0.00 H new ATOM 0 H2' U A 5 -1.596 -13.903 -4.229 1.00 0.00 H new ATOM 0 HO2' U A 5 0.763 -13.406 -3.160 1.00 0.00 H new ATOM 0 H1' U A 5 -1.011 -16.214 -2.896 1.00 0.00 H new ATOM 0 H3 U A 5 -4.792 -17.379 -4.938 1.00 0.00 H new ATOM 0 H5 U A 5 -6.070 -14.799 -1.862 1.00 0.00 H new ATOM 0 H6 U A 5 -3.747 -14.347 -1.359 1.00 0.00 H new ATOM 164 P A A 6 -0.721 -10.857 -3.592 1.00 0.00 P ATOM 165 OP1 A A 6 0.486 -10.009 -3.720 1.00 0.00 O ATOM 166 OP2 A A 6 -2.039 -10.230 -3.344 1.00 0.00 O ATOM 167 O5' A A 6 -0.840 -11.772 -4.915 1.00 0.00 O ATOM 168 C5' A A 6 0.313 -12.039 -5.719 1.00 0.00 C ATOM 169 C4' A A 6 -0.036 -12.863 -6.957 1.00 0.00 C ATOM 170 O4' A A 6 -0.884 -13.962 -6.635 1.00 0.00 O ATOM 171 C3' A A 6 -0.822 -12.039 -7.960 1.00 0.00 C ATOM 172 O3' A A 6 0.103 -11.425 -8.863 1.00 0.00 O ATOM 173 C2' A A 6 -1.618 -13.081 -8.732 1.00 0.00 C ATOM 174 O2' A A 6 -0.934 -13.484 -9.923 1.00 0.00 O ATOM 175 C1' A A 6 -1.751 -14.243 -7.744 1.00 0.00 C ATOM 176 N9 A A 6 -3.148 -14.385 -7.297 1.00 0.00 N ATOM 177 C8 A A 6 -3.769 -13.852 -6.220 1.00 0.00 C ATOM 178 N7 A A 6 -5.022 -14.120 -6.059 1.00 0.00 N ATOM 179 C5 A A 6 -5.278 -14.934 -7.167 1.00 0.00 C ATOM 180 C6 A A 6 -6.431 -15.583 -7.622 1.00 0.00 C ATOM 181 N6 A A 6 -7.606 -15.512 -6.992 1.00 0.00 N ATOM 182 N1 A A 6 -6.331 -16.306 -8.751 1.00 0.00 N ATOM 183 C2 A A 6 -5.167 -16.390 -9.398 1.00 0.00 C ATOM 184 N3 A A 6 -4.016 -15.819 -9.057 1.00 0.00 N ATOM 185 C4 A A 6 -4.142 -15.101 -7.924 1.00 0.00 C ATOM 0 H5' A A 6 1.055 -12.573 -5.125 1.00 0.00 H new ATOM 0 H5'' A A 6 0.768 -11.097 -6.026 1.00 0.00 H new ATOM 0 H4' A A 6 0.919 -13.199 -7.362 1.00 0.00 H new ATOM 0 H3' A A 6 -1.440 -11.269 -7.500 1.00 0.00 H new ATOM 0 H2' A A 6 -2.584 -12.705 -9.071 1.00 0.00 H new ATOM 0 HO2' A A 6 -1.556 -13.464 -10.680 1.00 0.00 H new ATOM 0 H1' A A 6 -1.469 -15.184 -8.216 1.00 0.00 H new ATOM 0 H8 A A 6 -3.236 -13.225 -5.520 1.00 0.00 H new ATOM 0 H61 A A 6 -8.416 -16.005 -7.367 1.00 0.00 H new ATOM 0 H62 A A 6 -7.693 -14.965 -6.136 1.00 0.00 H new ATOM 0 H2 A A 6 -5.159 -16.988 -10.298 1.00 0.00 H new ATOM 197 P C A 7 -0.424 -10.440 -10.023 1.00 0.00 P ATOM 198 OP1 C A 7 0.752 -9.857 -10.707 1.00 0.00 O ATOM 199 OP2 C A 7 -1.454 -9.551 -9.444 1.00 0.00 O ATOM 200 O5' C A 7 -1.147 -11.453 -11.043 1.00 0.00 O ATOM 201 C5' C A 7 -0.411 -12.050 -12.115 1.00 0.00 C ATOM 202 C4' C A 7 -1.337 -12.581 -13.207 1.00 0.00 C ATOM 203 O4' C A 7 -2.169 -13.642 -12.719 1.00 0.00 O ATOM 204 C3' C A 7 -2.294 -11.504 -13.689 1.00 0.00 C ATOM 205 O3' C A 7 -1.709 -10.842 -14.812 1.00 0.00 O ATOM 206 C2' C A 7 -3.484 -12.308 -14.173 1.00 0.00 C ATOM 207 O2' C A 7 -3.291 -12.782 -15.511 1.00 0.00 O ATOM 208 C1' C A 7 -3.522 -13.455 -13.171 1.00 0.00 C ATOM 209 N1 C A 7 -4.419 -13.145 -12.041 1.00 0.00 N ATOM 210 C2 C A 7 -5.695 -13.683 -12.075 1.00 0.00 C ATOM 211 O2 C A 7 -6.047 -14.370 -13.031 1.00 0.00 O ATOM 212 N3 C A 7 -6.532 -13.428 -11.032 1.00 0.00 N ATOM 213 C4 C A 7 -6.134 -12.675 -9.999 1.00 0.00 C ATOM 214 N4 C A 7 -6.980 -12.447 -8.992 1.00 0.00 N ATOM 215 C5 C A 7 -4.817 -12.116 -9.961 1.00 0.00 C ATOM 216 C6 C A 7 -3.997 -12.375 -10.998 1.00 0.00 C ATOM 0 H5' C A 7 0.200 -12.865 -11.728 1.00 0.00 H new ATOM 0 H5'' C A 7 0.271 -11.315 -12.542 1.00 0.00 H new ATOM 0 H4' C A 7 -0.682 -12.925 -14.008 1.00 0.00 H new ATOM 0 H3' C A 7 -2.538 -10.759 -12.932 1.00 0.00 H new ATOM 0 H2' C A 7 -4.410 -11.735 -14.218 1.00 0.00 H new ATOM 0 HO2' C A 7 -2.511 -12.339 -15.906 1.00 0.00 H new ATOM 0 H1' C A 7 -3.912 -14.363 -13.631 1.00 0.00 H new ATOM 0 H41 C A 7 -6.688 -11.875 -8.200 1.00 0.00 H new ATOM 0 H42 C A 7 -7.919 -12.845 -9.015 1.00 0.00 H new ATOM 0 H5 C A 7 -4.492 -11.508 -9.130 1.00 0.00 H new ATOM 0 H6 C A 7 -2.996 -11.969 -11.003 1.00 0.00 H new ATOM 228 P C A 8 -2.262 -9.406 -15.287 1.00 0.00 P ATOM 229 OP1 C A 8 -1.665 -9.092 -16.604 1.00 0.00 O ATOM 230 OP2 C A 8 -2.110 -8.455 -14.164 1.00 0.00 O ATOM 231 O5' C A 8 -3.832 -9.692 -15.499 1.00 0.00 O ATOM 232 C5' C A 8 -4.308 -10.234 -16.733 1.00 0.00 C ATOM 233 C4' C A 8 -5.828 -10.354 -16.750 1.00 0.00 C ATOM 234 O4' C A 8 -6.290 -11.143 -15.661 1.00 0.00 O ATOM 235 C3' C A 8 -6.488 -8.995 -16.574 1.00 0.00 C ATOM 236 O3' C A 8 -6.845 -8.493 -17.866 1.00 0.00 O ATOM 237 C2' C A 8 -7.778 -9.292 -15.815 1.00 0.00 C ATOM 238 O2' C A 8 -8.921 -9.197 -16.670 1.00 0.00 O ATOM 239 C1' C A 8 -7.603 -10.717 -15.294 1.00 0.00 C ATOM 240 N1 C A 8 -7.784 -10.748 -13.834 1.00 0.00 N ATOM 241 C2 C A 8 -9.047 -11.053 -13.355 1.00 0.00 C ATOM 242 O2 C A 8 -9.956 -11.311 -14.140 1.00 0.00 O ATOM 243 N3 C A 8 -9.244 -11.054 -12.009 1.00 0.00 N ATOM 244 C4 C A 8 -8.242 -10.769 -11.168 1.00 0.00 C ATOM 245 N4 C A 8 -8.469 -10.776 -9.857 1.00 0.00 N ATOM 246 C5 C A 8 -6.935 -10.455 -11.660 1.00 0.00 C ATOM 247 C6 C A 8 -6.752 -10.458 -12.993 1.00 0.00 C ATOM 0 H5' C A 8 -3.864 -11.216 -16.894 1.00 0.00 H new ATOM 0 H5'' C A 8 -3.984 -9.599 -17.558 1.00 0.00 H new ATOM 0 H4' C A 8 -6.084 -10.803 -17.710 1.00 0.00 H new ATOM 0 H3' C A 8 -5.844 -8.277 -16.066 1.00 0.00 H new ATOM 0 H2' C A 8 -7.950 -8.576 -15.011 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.331 -8.312 -16.571 1.00 0.00 H new ATOM 0 H1' C A 8 -8.347 -11.387 -15.724 1.00 0.00 H new ATOM 0 H41 C A 8 -7.713 -10.560 -9.207 1.00 0.00 H new ATOM 0 H42 C A 8 -9.399 -10.997 -9.502 1.00 0.00 H new ATOM 0 H5 C A 8 -6.124 -10.224 -10.985 1.00 0.00 H new ATOM 0 H6 C A 8 -5.778 -10.228 -13.400 1.00 0.00 H new ATOM 259 P A A 9 -7.453 -7.007 -18.029 1.00 0.00 P ATOM 260 OP1 A A 9 -7.521 -6.690 -19.473 1.00 0.00 O ATOM 261 OP2 A A 9 -6.724 -6.104 -17.112 1.00 0.00 O ATOM 262 O5' A A 9 -8.961 -7.171 -17.481 1.00 0.00 O ATOM 263 C5' A A 9 -10.020 -7.536 -18.370 1.00 0.00 C ATOM 264 C4' A A 9 -11.396 -7.386 -17.719 1.00 0.00 C ATOM 265 O4' A A 9 -11.585 -8.327 -16.660 1.00 0.00 O ATOM 266 C3' A A 9 -11.556 -6.024 -17.070 1.00 0.00 C ATOM 267 O3' A A 9 -12.095 -5.118 -18.035 1.00 0.00 O ATOM 268 C2' A A 9 -12.617 -6.277 -16.014 1.00 0.00 C ATOM 269 O2' A A 9 -13.935 -6.140 -16.555 1.00 0.00 O ATOM 270 C1' A A 9 -12.334 -7.718 -15.591 1.00 0.00 C ATOM 271 N9 A A 9 -11.574 -7.752 -14.329 1.00 0.00 N ATOM 272 C8 A A 9 -10.253 -7.556 -14.115 1.00 0.00 C ATOM 273 N7 A A 9 -9.822 -7.656 -12.902 1.00 0.00 N ATOM 274 C5 A A 9 -11.000 -7.952 -12.210 1.00 0.00 C ATOM 275 C6 A A 9 -11.272 -8.189 -10.858 1.00 0.00 C ATOM 276 N6 A A 9 -10.334 -8.168 -9.912 1.00 0.00 N ATOM 277 N1 A A 9 -12.546 -8.450 -10.519 1.00 0.00 N ATOM 278 C2 A A 9 -13.501 -8.480 -11.452 1.00 0.00 C ATOM 279 N3 A A 9 -13.356 -8.272 -12.757 1.00 0.00 N ATOM 280 C4 A A 9 -12.071 -8.012 -13.072 1.00 0.00 C ATOM 0 H5' A A 9 -9.883 -8.568 -18.692 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.973 -6.914 -19.264 1.00 0.00 H new ATOM 0 H4' A A 9 -12.114 -7.539 -18.525 1.00 0.00 H new ATOM 0 H3' A A 9 -10.626 -5.611 -16.680 1.00 0.00 H new ATOM 0 H2' A A 9 -12.579 -5.570 -15.186 1.00 0.00 H new ATOM 0 HO2' A A 9 -13.876 -5.892 -17.501 1.00 0.00 H new ATOM 0 H1' A A 9 -13.263 -8.261 -15.414 1.00 0.00 H new ATOM 0 H8 A A 9 -9.583 -7.324 -14.929 1.00 0.00 H new ATOM 0 H61 A A 9 -10.586 -8.348 -8.940 1.00 0.00 H new ATOM 0 H62 A A 9 -9.364 -7.972 -10.160 1.00 0.00 H new ATOM 0 H2 A A 9 -14.502 -8.697 -11.108 1.00 0.00 H new ATOM 292 P U A 10 -12.351 -3.576 -17.646 1.00 0.00 P ATOM 293 OP1 U A 10 -13.298 -3.002 -18.629 1.00 0.00 O ATOM 294 OP2 U A 10 -11.038 -2.933 -17.424 1.00 0.00 O ATOM 295 O5' U A 10 -13.103 -3.691 -16.225 1.00 0.00 O ATOM 296 C5' U A 10 -14.531 -3.743 -16.162 1.00 0.00 C ATOM 297 C4' U A 10 -15.034 -3.802 -14.720 1.00 0.00 C ATOM 298 O4' U A 10 -14.294 -4.737 -13.947 1.00 0.00 O ATOM 299 C3' U A 10 -14.845 -2.468 -14.019 1.00 0.00 C ATOM 300 O3' U A 10 -16.065 -1.731 -14.118 1.00 0.00 O ATOM 301 C2' U A 10 -14.632 -2.837 -12.550 1.00 0.00 C ATOM 302 O2' U A 10 -15.799 -2.556 -11.770 1.00 0.00 O ATOM 303 C1' U A 10 -14.335 -4.339 -12.572 1.00 0.00 C ATOM 304 N1 U A 10 -13.053 -4.623 -11.899 1.00 0.00 N ATOM 305 C2 U A 10 -13.095 -5.021 -10.574 1.00 0.00 C ATOM 306 O2 U A 10 -14.152 -5.143 -9.960 1.00 0.00 O ATOM 307 N3 U A 10 -11.869 -5.269 -9.978 1.00 0.00 N ATOM 308 C4 U A 10 -10.633 -5.158 -10.578 1.00 0.00 C ATOM 309 O4 U A 10 -9.605 -5.407 -9.950 1.00 0.00 O ATOM 310 C5 U A 10 -10.689 -4.740 -11.957 1.00 0.00 C ATOM 311 C6 U A 10 -11.870 -4.489 -12.566 1.00 0.00 C ATOM 0 H5' U A 10 -14.887 -4.617 -16.707 1.00 0.00 H new ATOM 0 H5'' U A 10 -14.949 -2.866 -16.657 1.00 0.00 H new ATOM 0 H4' U A 10 -16.085 -4.081 -14.787 1.00 0.00 H new ATOM 0 H3' U A 10 -14.028 -1.880 -14.437 1.00 0.00 H new ATOM 0 H2' U A 10 -13.826 -2.261 -12.095 1.00 0.00 H new ATOM 0 HO2' U A 10 -15.771 -1.626 -11.462 1.00 0.00 H new ATOM 0 H1' U A 10 -15.104 -4.897 -12.037 1.00 0.00 H new ATOM 0 H3 U A 10 -11.882 -5.562 -9.001 1.00 0.00 H new ATOM 0 H5 U A 10 -9.771 -4.625 -12.514 1.00 0.00 H new ATOM 0 H6 U A 10 -11.877 -4.177 -13.600 1.00 0.00 H new ATOM 322 P G A 11 -16.160 -0.239 -13.519 1.00 0.00 P ATOM 323 OP1 G A 11 -17.301 0.448 -14.166 1.00 0.00 O ATOM 324 OP2 G A 11 -14.810 0.365 -13.571 1.00 0.00 O ATOM 325 O5' G A 11 -16.539 -0.501 -11.977 1.00 0.00 O ATOM 326 C5' G A 11 -17.899 -0.713 -11.596 1.00 0.00 C ATOM 327 C4' G A 11 -18.020 -1.187 -10.151 1.00 0.00 C ATOM 328 O4' G A 11 -17.018 -2.143 -9.828 1.00 0.00 O ATOM 329 C3' G A 11 -17.810 -0.038 -9.184 1.00 0.00 C ATOM 330 O3' G A 11 -19.089 0.525 -8.879 1.00 0.00 O ATOM 331 C2' G A 11 -17.271 -0.713 -7.929 1.00 0.00 C ATOM 332 O2' G A 11 -18.321 -0.979 -6.992 1.00 0.00 O ATOM 333 C1' G A 11 -16.647 -2.013 -8.448 1.00 0.00 C ATOM 334 N9 G A 11 -15.179 -1.993 -8.305 1.00 0.00 N ATOM 335 C8 G A 11 -14.225 -1.765 -9.241 1.00 0.00 C ATOM 336 N7 G A 11 -12.992 -1.829 -8.869 1.00 0.00 N ATOM 337 C5 G A 11 -13.119 -2.139 -7.511 1.00 0.00 C ATOM 338 C6 G A 11 -12.115 -2.346 -6.530 1.00 0.00 C ATOM 339 O6 G A 11 -10.894 -2.296 -6.666 1.00 0.00 O ATOM 340 N1 G A 11 -12.668 -2.635 -5.289 1.00 0.00 N ATOM 341 C2 G A 11 -14.019 -2.716 -5.019 1.00 0.00 C ATOM 342 N2 G A 11 -14.353 -3.005 -3.762 1.00 0.00 N ATOM 343 N3 G A 11 -14.971 -2.523 -5.938 1.00 0.00 N ATOM 344 C4 G A 11 -14.456 -2.240 -7.157 1.00 0.00 C ATOM 0 H5' G A 11 -18.350 -1.451 -12.259 1.00 0.00 H new ATOM 0 H5'' G A 11 -18.459 0.213 -11.722 1.00 0.00 H new ATOM 0 H4' G A 11 -19.018 -1.616 -10.062 1.00 0.00 H new ATOM 0 H3' G A 11 -17.154 0.742 -9.570 1.00 0.00 H new ATOM 0 H2' G A 11 -16.555 -0.090 -7.393 1.00 0.00 H new ATOM 0 HO2' G A 11 -17.986 -0.850 -6.080 1.00 0.00 H new ATOM 0 H1' G A 11 -17.010 -2.862 -7.869 1.00 0.00 H new ATOM 0 H8 G A 11 -14.489 -1.538 -10.263 1.00 0.00 H new ATOM 0 H1 G A 11 -12.024 -2.801 -4.515 1.00 0.00 H new ATOM 0 H21 G A 11 -15.336 -3.079 -3.500 1.00 0.00 H new ATOM 0 H22 G A 11 -13.626 -3.152 -3.062 1.00 0.00 H new ATOM 356 P U A 12 -19.205 1.873 -8.006 1.00 0.00 P ATOM 357 OP1 U A 12 -20.538 2.469 -8.249 1.00 0.00 O ATOM 358 OP2 U A 12 -17.984 2.678 -8.230 1.00 0.00 O ATOM 359 O5' U A 12 -19.172 1.316 -6.497 1.00 0.00 O ATOM 360 C5' U A 12 -20.291 0.601 -5.963 1.00 0.00 C ATOM 361 C4' U A 12 -19.950 -0.057 -4.630 1.00 0.00 C ATOM 362 O4' U A 12 -18.726 -0.792 -4.714 1.00 0.00 O ATOM 363 C3' U A 12 -19.738 0.992 -3.551 1.00 0.00 C ATOM 364 O3' U A 12 -20.964 1.147 -2.830 1.00 0.00 O ATOM 365 C2' U A 12 -18.716 0.349 -2.629 1.00 0.00 C ATOM 366 O2' U A 12 -19.347 -0.456 -1.627 1.00 0.00 O ATOM 367 C1' U A 12 -17.887 -0.502 -3.587 1.00 0.00 C ATOM 368 N1 U A 12 -16.662 0.210 -4.008 1.00 0.00 N ATOM 369 C2 U A 12 -15.549 0.091 -3.199 1.00 0.00 C ATOM 370 O2 U A 12 -15.562 -0.575 -2.165 1.00 0.00 O ATOM 371 N3 U A 12 -14.416 0.765 -3.620 1.00 0.00 N ATOM 372 C4 U A 12 -14.303 1.536 -4.764 1.00 0.00 C ATOM 373 O4 U A 12 -13.243 2.093 -5.042 1.00 0.00 O ATOM 374 C5 U A 12 -15.515 1.604 -5.549 1.00 0.00 C ATOM 375 C6 U A 12 -16.637 0.953 -5.156 1.00 0.00 C ATOM 0 H5' U A 12 -20.611 -0.160 -6.674 1.00 0.00 H new ATOM 0 H5'' U A 12 -21.130 1.284 -5.829 1.00 0.00 H new ATOM 0 H4' U A 12 -20.785 -0.715 -4.389 1.00 0.00 H new ATOM 0 H3' U A 12 -19.426 1.962 -3.938 1.00 0.00 H new ATOM 0 H2' U A 12 -18.122 1.074 -2.072 1.00 0.00 H new ATOM 0 HO2' U A 12 -20.317 -0.446 -1.763 1.00 0.00 H new ATOM 0 H1' U A 12 -17.559 -1.421 -3.101 1.00 0.00 H new ATOM 0 H3 U A 12 -13.586 0.686 -3.032 1.00 0.00 H new ATOM 0 H5 U A 12 -15.527 2.182 -6.461 1.00 0.00 H new ATOM 0 H6 U A 12 -17.529 1.022 -5.761 1.00 0.00 H new ATOM 386 P U A 13 -21.137 2.336 -1.758 1.00 0.00 P ATOM 387 OP1 U A 13 -22.355 2.068 -0.962 1.00 0.00 O ATOM 388 OP2 U A 13 -20.989 3.627 -2.467 1.00 0.00 O ATOM 389 O5' U A 13 -19.859 2.138 -0.805 1.00 0.00 O ATOM 390 C5' U A 13 -19.932 1.283 0.338 1.00 0.00 C ATOM 391 C4' U A 13 -18.578 1.157 1.025 1.00 0.00 C ATOM 392 O4' U A 13 -17.520 1.024 0.070 1.00 0.00 O ATOM 393 C3' U A 13 -18.255 2.411 1.816 1.00 0.00 C ATOM 394 O3' U A 13 -18.703 2.234 3.162 1.00 0.00 O ATOM 395 C2' U A 13 -16.739 2.434 1.819 1.00 0.00 C ATOM 396 O2' U A 13 -16.202 1.676 2.908 1.00 0.00 O ATOM 397 C1' U A 13 -16.385 1.809 0.478 1.00 0.00 C ATOM 398 N1 U A 13 -16.071 2.857 -0.509 1.00 0.00 N ATOM 399 C2 U A 13 -14.744 3.216 -0.649 1.00 0.00 C ATOM 400 O2 U A 13 -13.849 2.673 -0.005 1.00 0.00 O ATOM 401 N3 U A 13 -14.481 4.226 -1.556 1.00 0.00 N ATOM 402 C4 U A 13 -15.417 4.896 -2.325 1.00 0.00 C ATOM 403 O4 U A 13 -15.069 5.783 -3.103 1.00 0.00 O ATOM 404 C5 U A 13 -16.776 4.455 -2.113 1.00 0.00 C ATOM 405 C6 U A 13 -17.058 3.467 -1.231 1.00 0.00 C ATOM 0 H5' U A 13 -20.281 0.296 0.034 1.00 0.00 H new ATOM 0 H5'' U A 13 -20.664 1.677 1.043 1.00 0.00 H new ATOM 0 H4' U A 13 -18.646 0.279 1.667 1.00 0.00 H new ATOM 0 H3' U A 13 -18.712 3.313 1.409 1.00 0.00 H new ATOM 0 H2' U A 13 -16.328 3.435 1.948 1.00 0.00 H new ATOM 0 HO2' U A 13 -15.254 1.897 3.024 1.00 0.00 H new ATOM 0 H1' U A 13 -15.500 1.178 0.557 1.00 0.00 H new ATOM 0 H3 U A 13 -13.506 4.503 -1.669 1.00 0.00 H new ATOM 0 H5 U A 13 -17.579 4.920 -2.666 1.00 0.00 H new ATOM 0 H6 U A 13 -18.083 3.155 -1.095 1.00 0.00 H new ATOM 416 P C A 14 -18.620 3.454 4.211 1.00 0.00 P ATOM 417 OP1 C A 14 -19.307 3.045 5.455 1.00 0.00 O ATOM 418 OP2 C A 14 -19.033 4.694 3.512 1.00 0.00 O ATOM 419 O5' C A 14 -17.041 3.552 4.514 1.00 0.00 O ATOM 420 C5' C A 14 -16.373 2.496 5.209 1.00 0.00 C ATOM 421 C4' C A 14 -14.857 2.609 5.087 1.00 0.00 C ATOM 422 O4' C A 14 -14.466 3.022 3.781 1.00 0.00 O ATOM 423 C3' C A 14 -14.307 3.670 6.020 1.00 0.00 C ATOM 424 O3' C A 14 -13.993 3.048 7.269 1.00 0.00 O ATOM 425 C2' C A 14 -13.007 4.085 5.347 1.00 0.00 C ATOM 426 O2' C A 14 -11.904 3.302 5.821 1.00 0.00 O ATOM 427 C1' C A 14 -13.278 3.827 3.862 1.00 0.00 C ATOM 428 N1 C A 14 -13.451 5.097 3.131 1.00 0.00 N ATOM 429 C2 C A 14 -12.306 5.803 2.806 1.00 0.00 C ATOM 430 O2 C A 14 -11.205 5.368 3.132 1.00 0.00 O ATOM 431 N3 C A 14 -12.443 6.976 2.125 1.00 0.00 N ATOM 432 C4 C A 14 -13.656 7.433 1.779 1.00 0.00 C ATOM 433 N4 C A 14 -13.757 8.582 1.113 1.00 0.00 N ATOM 434 C5 C A 14 -14.838 6.704 2.115 1.00 0.00 C ATOM 435 C6 C A 14 -14.691 5.550 2.787 1.00 0.00 C ATOM 0 H5' C A 14 -16.699 1.535 4.811 1.00 0.00 H new ATOM 0 H5'' C A 14 -16.656 2.517 6.261 1.00 0.00 H new ATOM 0 H4' C A 14 -14.471 1.618 5.327 1.00 0.00 H new ATOM 0 H3' C A 14 -14.991 4.500 6.197 1.00 0.00 H new ATOM 0 H2' C A 14 -12.733 5.120 5.553 1.00 0.00 H new ATOM 0 HO2' C A 14 -12.203 2.728 6.557 1.00 0.00 H new ATOM 0 H1' C A 14 -12.435 3.311 3.402 1.00 0.00 H new ATOM 0 H41 C A 14 -14.675 8.937 0.846 1.00 0.00 H new ATOM 0 H42 C A 14 -12.916 9.106 0.870 1.00 0.00 H new ATOM 0 H5 C A 14 -15.816 7.068 1.838 1.00 0.00 H new ATOM 0 H6 C A 14 -15.564 4.975 3.058 1.00 0.00 H new ATOM 447 P A A 15 -13.669 3.938 8.570 1.00 0.00 P ATOM 448 OP1 A A 15 -12.940 3.088 9.539 1.00 0.00 O ATOM 449 OP2 A A 15 -14.909 4.630 8.982 1.00 0.00 O ATOM 450 O5' A A 15 -12.643 5.036 7.997 1.00 0.00 O ATOM 451 C5' A A 15 -12.791 6.417 8.337 1.00 0.00 C ATOM 452 C4' A A 15 -11.572 7.226 7.912 1.00 0.00 C ATOM 453 O4' A A 15 -11.375 7.163 6.499 1.00 0.00 O ATOM 454 C3' A A 15 -11.753 8.699 8.236 1.00 0.00 C ATOM 455 O3' A A 15 -11.184 8.948 9.524 1.00 0.00 O ATOM 456 C2' A A 15 -10.895 9.388 7.191 1.00 0.00 C ATOM 457 O2' A A 15 -9.536 9.500 7.627 1.00 0.00 O ATOM 458 C1' A A 15 -11.019 8.456 5.989 1.00 0.00 C ATOM 459 N9 A A 15 -12.035 8.948 5.039 1.00 0.00 N ATOM 460 C8 A A 15 -13.279 8.476 4.778 1.00 0.00 C ATOM 461 N7 A A 15 -13.972 9.089 3.878 1.00 0.00 N ATOM 462 C5 A A 15 -13.088 10.098 3.481 1.00 0.00 C ATOM 463 C6 A A 15 -13.187 11.129 2.538 1.00 0.00 C ATOM 464 N6 A A 15 -14.269 11.328 1.785 1.00 0.00 N ATOM 465 N1 A A 15 -12.128 11.947 2.403 1.00 0.00 N ATOM 466 C2 A A 15 -11.035 11.766 3.146 1.00 0.00 C ATOM 467 N3 A A 15 -10.835 10.825 4.065 1.00 0.00 N ATOM 468 C4 A A 15 -11.909 10.019 4.184 1.00 0.00 C ATOM 0 H5' A A 15 -12.938 6.515 9.413 1.00 0.00 H new ATOM 0 H5'' A A 15 -13.683 6.819 7.855 1.00 0.00 H new ATOM 0 H4' A A 15 -10.726 6.799 8.450 1.00 0.00 H new ATOM 0 H3' A A 15 -12.792 9.027 8.237 1.00 0.00 H new ATOM 0 H2' A A 15 -11.209 10.410 6.978 1.00 0.00 H new ATOM 0 HO2' A A 15 -9.484 9.310 8.587 1.00 0.00 H new ATOM 0 H1' A A 15 -10.078 8.409 5.440 1.00 0.00 H new ATOM 0 H8 A A 15 -13.675 7.619 5.303 1.00 0.00 H new ATOM 0 H61 A A 15 -14.288 12.095 1.113 1.00 0.00 H new ATOM 0 H62 A A 15 -15.077 10.713 1.881 1.00 0.00 H new ATOM 0 H2 A A 15 -10.223 12.460 2.984 1.00 0.00 H new ATOM 480 P A A 16 -11.598 10.261 10.358 1.00 0.00 P ATOM 481 OP1 A A 16 -10.517 10.553 11.325 1.00 0.00 O ATOM 482 OP2 A A 16 -12.988 10.092 10.833 1.00 0.00 O ATOM 483 O5' A A 16 -11.589 11.408 9.229 1.00 0.00 O ATOM 484 C5' A A 16 -10.368 12.065 8.874 1.00 0.00 C ATOM 485 C4' A A 16 -10.631 13.374 8.137 1.00 0.00 C ATOM 486 O4' A A 16 -11.248 13.133 6.866 1.00 0.00 O ATOM 487 C3' A A 16 -11.587 14.261 8.929 1.00 0.00 C ATOM 488 O3' A A 16 -11.175 15.623 8.769 1.00 0.00 O ATOM 489 C2' A A 16 -12.926 14.078 8.233 1.00 0.00 C ATOM 490 O2' A A 16 -13.729 15.261 8.319 1.00 0.00 O ATOM 491 C1' A A 16 -12.520 13.785 6.796 1.00 0.00 C ATOM 492 N9 A A 16 -13.519 12.927 6.129 1.00 0.00 N ATOM 493 C8 A A 16 -13.853 11.635 6.375 1.00 0.00 C ATOM 494 N7 A A 16 -14.777 11.108 5.643 1.00 0.00 N ATOM 495 C5 A A 16 -15.109 12.172 4.799 1.00 0.00 C ATOM 496 C6 A A 16 -16.036 12.302 3.760 1.00 0.00 C ATOM 497 N6 A A 16 -16.840 11.311 3.373 1.00 0.00 N ATOM 498 N1 A A 16 -16.105 13.491 3.137 1.00 0.00 N ATOM 499 C2 A A 16 -15.309 14.497 3.510 1.00 0.00 C ATOM 500 N3 A A 16 -14.398 14.483 4.478 1.00 0.00 N ATOM 501 C4 A A 16 -14.348 13.283 5.088 1.00 0.00 C ATOM 0 H5' A A 16 -9.769 11.406 8.245 1.00 0.00 H new ATOM 0 H5'' A A 16 -9.786 12.264 9.774 1.00 0.00 H new ATOM 0 H4' A A 16 -9.664 13.861 8.011 1.00 0.00 H new ATOM 0 H3' A A 16 -11.620 14.018 9.991 1.00 0.00 H new ATOM 0 H2' A A 16 -13.538 13.293 8.677 1.00 0.00 H new ATOM 0 HO2' A A 16 -13.154 16.035 8.494 1.00 0.00 H new ATOM 0 H1' A A 16 -12.461 14.701 6.209 1.00 0.00 H new ATOM 0 H8 A A 16 -13.364 11.069 7.154 1.00 0.00 H new ATOM 0 H61 A A 16 -17.499 11.458 2.609 1.00 0.00 H new ATOM 0 H62 A A 16 -16.796 10.406 3.841 1.00 0.00 H new ATOM 0 H2 A A 16 -15.418 15.423 2.965 1.00 0.00 H new ATOM 513 P G A 17 -10.909 16.550 10.060 1.00 0.00 P ATOM 514 OP1 G A 17 -10.861 15.677 11.253 1.00 0.00 O ATOM 515 OP2 G A 17 -11.855 17.689 10.017 1.00 0.00 O ATOM 516 O5' G A 17 -9.426 17.121 9.796 1.00 0.00 O ATOM 517 C5' G A 17 -8.916 17.249 8.467 1.00 0.00 C ATOM 518 C4' G A 17 -7.436 16.886 8.402 1.00 0.00 C ATOM 519 O4' G A 17 -7.146 15.778 9.247 1.00 0.00 O ATOM 520 C3' G A 17 -7.031 16.451 7.003 1.00 0.00 C ATOM 521 O3' G A 17 -6.501 17.589 6.314 1.00 0.00 O ATOM 522 C2' G A 17 -5.887 15.470 7.240 1.00 0.00 C ATOM 523 O2' G A 17 -4.617 16.110 7.073 1.00 0.00 O ATOM 524 C1' G A 17 -6.084 14.998 8.685 1.00 0.00 C ATOM 525 N9 G A 17 -6.411 13.562 8.734 1.00 0.00 N ATOM 526 C8 G A 17 -7.217 12.832 7.924 1.00 0.00 C ATOM 527 N7 G A 17 -7.353 11.575 8.189 1.00 0.00 N ATOM 528 C5 G A 17 -6.539 11.432 9.318 1.00 0.00 C ATOM 529 C6 G A 17 -6.260 10.277 10.097 1.00 0.00 C ATOM 530 O6 G A 17 -6.683 9.135 9.943 1.00 0.00 O ATOM 531 N1 G A 17 -5.392 10.565 11.144 1.00 0.00 N ATOM 532 C2 G A 17 -4.857 11.808 11.414 1.00 0.00 C ATOM 533 N2 G A 17 -4.041 11.881 12.467 1.00 0.00 N ATOM 534 N3 G A 17 -5.113 12.900 10.686 1.00 0.00 N ATOM 535 C4 G A 17 -5.958 12.644 9.658 1.00 0.00 C ATOM 0 H5' G A 17 -9.057 18.272 8.118 1.00 0.00 H new ATOM 0 H5'' G A 17 -9.481 16.603 7.795 1.00 0.00 H new ATOM 0 H4' G A 17 -6.895 17.781 8.709 1.00 0.00 H new ATOM 0 H3' G A 17 -7.855 16.028 6.429 1.00 0.00 H new ATOM 0 H2' G A 17 -5.896 14.643 6.530 1.00 0.00 H new ATOM 0 HO2' G A 17 -4.733 16.938 6.562 1.00 0.00 H new ATOM 0 H1' G A 17 -5.164 15.132 9.255 1.00 0.00 H new ATOM 0 H8 G A 17 -7.727 13.285 7.087 1.00 0.00 H new ATOM 0 H1 G A 17 -5.130 9.797 11.762 1.00 0.00 H new ATOM 0 H21 G A 17 -3.613 12.772 12.720 1.00 0.00 H new ATOM 0 H22 G A 17 -3.845 11.046 13.019 1.00 0.00 H new ATOM 547 P U A 18 -7.403 18.412 5.263 1.00 0.00 P ATOM 548 OP1 U A 18 -6.662 19.631 4.870 1.00 0.00 O ATOM 549 OP2 U A 18 -8.770 18.529 5.820 1.00 0.00 O ATOM 550 O5' U A 18 -7.462 17.425 3.992 1.00 0.00 O ATOM 551 C5' U A 18 -6.379 17.365 3.060 1.00 0.00 C ATOM 552 C4' U A 18 -6.114 15.928 2.596 1.00 0.00 C ATOM 553 O4' U A 18 -6.932 15.010 3.336 1.00 0.00 O ATOM 554 C3' U A 18 -6.461 15.725 1.113 1.00 0.00 C ATOM 555 O3' U A 18 -5.248 15.497 0.389 1.00 0.00 O ATOM 556 C2' U A 18 -7.240 14.418 1.080 1.00 0.00 C ATOM 557 O2' U A 18 -6.372 13.306 0.848 1.00 0.00 O ATOM 558 C1' U A 18 -7.860 14.357 2.463 1.00 0.00 C ATOM 559 N1 U A 18 -9.182 15.016 2.477 1.00 0.00 N ATOM 560 C2 U A 18 -10.143 14.532 1.609 1.00 0.00 C ATOM 561 O2 U A 18 -9.928 13.581 0.860 1.00 0.00 O ATOM 562 N3 U A 18 -11.365 15.178 1.631 1.00 0.00 N ATOM 563 C4 U A 18 -11.706 16.250 2.436 1.00 0.00 C ATOM 564 O4 U A 18 -12.826 16.751 2.371 1.00 0.00 O ATOM 565 C5 U A 18 -10.643 16.688 3.311 1.00 0.00 C ATOM 566 C6 U A 18 -9.438 16.070 3.306 1.00 0.00 C ATOM 0 H5' U A 18 -5.479 17.771 3.521 1.00 0.00 H new ATOM 0 H5'' U A 18 -6.606 17.991 2.197 1.00 0.00 H new ATOM 0 H4' U A 18 -5.051 15.746 2.757 1.00 0.00 H new ATOM 0 H3' U A 18 -7.000 16.575 0.693 1.00 0.00 H new ATOM 0 H2' U A 18 -7.978 14.376 0.279 1.00 0.00 H new ATOM 0 HO2' U A 18 -6.902 12.530 0.571 1.00 0.00 H new ATOM 0 H1' U A 18 -8.037 13.330 2.782 1.00 0.00 H new ATOM 0 H3 U A 18 -12.082 14.832 0.994 1.00 0.00 H new ATOM 0 H5 U A 18 -10.812 17.520 3.979 1.00 0.00 H new ATOM 0 H6 U A 18 -8.663 16.419 3.972 1.00 0.00 H new ATOM 577 P G A 19 -5.277 15.334 -1.215 1.00 0.00 P ATOM 578 OP1 G A 19 -4.019 15.890 -1.761 1.00 0.00 O ATOM 579 OP2 G A 19 -6.579 15.839 -1.708 1.00 0.00 O ATOM 580 O5' G A 19 -5.251 13.734 -1.412 1.00 0.00 O ATOM 581 C5' G A 19 -4.005 13.036 -1.481 1.00 0.00 C ATOM 582 C4' G A 19 -4.109 11.629 -0.895 1.00 0.00 C ATOM 583 O4' G A 19 -4.949 11.605 0.266 1.00 0.00 O ATOM 584 C3' G A 19 -4.765 10.665 -1.871 1.00 0.00 C ATOM 585 O3' G A 19 -3.756 10.058 -2.685 1.00 0.00 O ATOM 586 C2' G A 19 -5.325 9.603 -0.949 1.00 0.00 C ATOM 587 O2' G A 19 -4.332 8.637 -0.593 1.00 0.00 O ATOM 588 C1' G A 19 -5.763 10.417 0.256 1.00 0.00 C ATOM 589 N9 G A 19 -7.198 10.737 0.158 1.00 0.00 N ATOM 590 C8 G A 19 -7.813 11.796 -0.422 1.00 0.00 C ATOM 591 N7 G A 19 -9.104 11.812 -0.418 1.00 0.00 N ATOM 592 C5 G A 19 -9.402 10.619 0.247 1.00 0.00 C ATOM 593 C6 G A 19 -10.661 10.050 0.575 1.00 0.00 C ATOM 594 O6 G A 19 -11.783 10.492 0.339 1.00 0.00 O ATOM 595 N1 G A 19 -10.514 8.841 1.244 1.00 0.00 N ATOM 596 C2 G A 19 -9.308 8.249 1.561 1.00 0.00 C ATOM 597 N2 G A 19 -9.375 7.086 2.207 1.00 0.00 N ATOM 598 N3 G A 19 -8.120 8.778 1.255 1.00 0.00 N ATOM 599 C4 G A 19 -8.238 9.956 0.604 1.00 0.00 C ATOM 0 H5' G A 19 -3.243 13.599 -0.942 1.00 0.00 H new ATOM 0 H5'' G A 19 -3.680 12.974 -2.520 1.00 0.00 H new ATOM 0 H4' G A 19 -3.085 11.337 -0.663 1.00 0.00 H new ATOM 0 H3' G A 19 -5.499 11.136 -2.525 1.00 0.00 H new ATOM 0 H2' G A 19 -6.129 9.020 -1.398 1.00 0.00 H new ATOM 0 HO2' G A 19 -4.750 7.910 -0.085 1.00 0.00 H new ATOM 0 H1' G A 19 -5.632 9.865 1.187 1.00 0.00 H new ATOM 0 H8 G A 19 -7.244 12.597 -0.871 1.00 0.00 H new ATOM 0 H1 G A 19 -11.365 8.352 1.523 1.00 0.00 H new ATOM 0 H21 G A 19 -8.518 6.598 2.469 1.00 0.00 H new ATOM 0 H22 G A 19 -10.283 6.683 2.439 1.00 0.00 H new ATOM 611 P A A 20 -4.172 9.051 -3.875 1.00 0.00 P ATOM 612 OP1 A A 20 -2.964 8.754 -4.675 1.00 0.00 O ATOM 613 OP2 A A 20 -5.379 9.594 -4.537 1.00 0.00 O ATOM 614 O5' A A 20 -4.594 7.709 -3.087 1.00 0.00 O ATOM 615 C5' A A 20 -3.648 7.011 -2.269 1.00 0.00 C ATOM 616 C4' A A 20 -4.342 6.066 -1.289 1.00 0.00 C ATOM 617 O4' A A 20 -5.533 6.658 -0.768 1.00 0.00 O ATOM 618 C3' A A 20 -4.786 4.785 -1.977 1.00 0.00 C ATOM 619 O3' A A 20 -3.778 3.790 -1.767 1.00 0.00 O ATOM 620 C2' A A 20 -6.029 4.364 -1.207 1.00 0.00 C ATOM 621 O2' A A 20 -5.711 3.439 -0.162 1.00 0.00 O ATOM 622 C1' A A 20 -6.568 5.672 -0.638 1.00 0.00 C ATOM 623 N9 A A 20 -7.787 6.081 -1.358 1.00 0.00 N ATOM 624 C8 A A 20 -7.961 7.050 -2.286 1.00 0.00 C ATOM 625 N7 A A 20 -9.147 7.208 -2.769 1.00 0.00 N ATOM 626 C5 A A 20 -9.862 6.221 -2.083 1.00 0.00 C ATOM 627 C6 A A 20 -11.204 5.830 -2.112 1.00 0.00 C ATOM 628 N6 A A 20 -12.114 6.407 -2.895 1.00 0.00 N ATOM 629 N1 A A 20 -11.572 4.820 -1.303 1.00 0.00 N ATOM 630 C2 A A 20 -10.676 4.228 -0.511 1.00 0.00 C ATOM 631 N3 A A 20 -9.383 4.519 -0.404 1.00 0.00 N ATOM 632 C4 A A 20 -9.040 5.533 -1.222 1.00 0.00 C ATOM 0 H5' A A 20 -3.044 7.730 -1.716 1.00 0.00 H new ATOM 0 H5'' A A 20 -2.967 6.443 -2.903 1.00 0.00 H new ATOM 0 H4' A A 20 -3.617 5.861 -0.502 1.00 0.00 H new ATOM 0 H3' A A 20 -4.959 4.910 -3.046 1.00 0.00 H new ATOM 0 H2' A A 20 -6.753 3.848 -1.838 1.00 0.00 H new ATOM 0 HO2' A A 20 -5.790 2.523 -0.501 1.00 0.00 H new ATOM 0 H1' A A 20 -6.840 5.555 0.411 1.00 0.00 H new ATOM 0 H8 A A 20 -7.137 7.669 -2.611 1.00 0.00 H new ATOM 0 H61 A A 20 -13.081 6.083 -2.878 1.00 0.00 H new ATOM 0 H62 A A 20 -11.844 7.173 -3.512 1.00 0.00 H new ATOM 0 H2 A A 20 -11.041 3.424 0.111 1.00 0.00 H new ATOM 644 P A A 21 -4.012 2.269 -2.248 1.00 0.00 P ATOM 645 OP1 A A 21 -2.693 1.600 -2.330 1.00 0.00 O ATOM 646 OP2 A A 21 -4.900 2.290 -3.431 1.00 0.00 O ATOM 647 O5' A A 21 -4.829 1.622 -1.017 1.00 0.00 O ATOM 648 C5' A A 21 -4.140 0.959 0.049 1.00 0.00 C ATOM 649 C4' A A 21 -5.094 0.122 0.902 1.00 0.00 C ATOM 650 O4' A A 21 -6.266 0.870 1.256 1.00 0.00 O ATOM 651 C3' A A 21 -5.577 -1.107 0.135 1.00 0.00 C ATOM 652 O3' A A 21 -4.879 -2.252 0.634 1.00 0.00 O ATOM 653 C2' A A 21 -7.038 -1.239 0.531 1.00 0.00 C ATOM 654 O2' A A 21 -7.196 -2.053 1.699 1.00 0.00 O ATOM 655 C1' A A 21 -7.444 0.198 0.794 1.00 0.00 C ATOM 656 N9 A A 21 -7.966 0.825 -0.432 1.00 0.00 N ATOM 657 C8 A A 21 -7.335 1.610 -1.335 1.00 0.00 C ATOM 658 N7 A A 21 -8.018 2.022 -2.350 1.00 0.00 N ATOM 659 C5 A A 21 -9.267 1.444 -2.100 1.00 0.00 C ATOM 660 C6 A A 21 -10.481 1.474 -2.795 1.00 0.00 C ATOM 661 N6 A A 21 -10.650 2.138 -3.939 1.00 0.00 N ATOM 662 N1 A A 21 -11.514 0.793 -2.268 1.00 0.00 N ATOM 663 C2 A A 21 -11.366 0.121 -1.124 1.00 0.00 C ATOM 664 N3 A A 21 -10.264 0.025 -0.386 1.00 0.00 N ATOM 665 C4 A A 21 -9.243 0.715 -0.935 1.00 0.00 C ATOM 0 H5' A A 21 -3.643 1.698 0.677 1.00 0.00 H new ATOM 0 H5'' A A 21 -3.362 0.317 -0.364 1.00 0.00 H new ATOM 0 H4' A A 21 -4.536 -0.167 1.793 1.00 0.00 H new ATOM 0 H3' A A 21 -5.425 -1.027 -0.941 1.00 0.00 H new ATOM 0 H2' A A 21 -7.648 -1.726 -0.230 1.00 0.00 H new ATOM 0 HO2' A A 21 -8.136 -2.314 1.791 1.00 0.00 H new ATOM 0 H1' A A 21 -8.241 0.255 1.535 1.00 0.00 H new ATOM 0 H8 A A 21 -6.297 1.882 -1.211 1.00 0.00 H new ATOM 0 H61 A A 21 -11.557 2.127 -4.406 1.00 0.00 H new ATOM 0 H62 A A 21 -9.872 2.657 -4.347 1.00 0.00 H new ATOM 0 H2 A A 21 -12.237 -0.402 -0.758 1.00 0.00 H new ATOM 677 P C A 22 -5.204 -3.725 0.065 1.00 0.00 P ATOM 678 OP1 C A 22 -4.430 -4.706 0.857 1.00 0.00 O ATOM 679 OP2 C A 22 -5.065 -3.693 -1.409 1.00 0.00 O ATOM 680 O5' C A 22 -6.765 -3.910 0.419 1.00 0.00 O ATOM 681 C5' C A 22 -7.164 -4.521 1.651 1.00 0.00 C ATOM 682 C4' C A 22 -8.684 -4.624 1.766 1.00 0.00 C ATOM 683 O4' C A 22 -9.330 -3.449 1.252 1.00 0.00 O ATOM 684 C3' C A 22 -9.226 -5.784 0.937 1.00 0.00 C ATOM 685 O3' C A 22 -9.376 -6.928 1.781 1.00 0.00 O ATOM 686 C2' C A 22 -10.607 -5.296 0.551 1.00 0.00 C ATOM 687 O2' C A 22 -11.552 -5.492 1.608 1.00 0.00 O ATOM 688 C1' C A 22 -10.347 -3.824 0.309 1.00 0.00 C ATOM 689 N1 C A 22 -9.900 -3.592 -1.076 1.00 0.00 N ATOM 690 C2 C A 22 -10.875 -3.363 -2.035 1.00 0.00 C ATOM 691 O2 C A 22 -12.062 -3.360 -1.716 1.00 0.00 O ATOM 692 N3 C A 22 -10.478 -3.146 -3.319 1.00 0.00 N ATOM 693 C4 C A 22 -9.180 -3.155 -3.648 1.00 0.00 C ATOM 694 N4 C A 22 -8.822 -2.937 -4.915 1.00 0.00 N ATOM 695 C5 C A 22 -8.172 -3.393 -2.661 1.00 0.00 C ATOM 696 C6 C A 22 -8.576 -3.606 -1.395 1.00 0.00 C ATOM 0 H5' C A 22 -6.775 -3.941 2.488 1.00 0.00 H new ATOM 0 H5'' C A 22 -6.726 -5.516 1.722 1.00 0.00 H new ATOM 0 H4' C A 22 -8.890 -4.760 2.828 1.00 0.00 H new ATOM 0 H3' C A 22 -8.591 -6.055 0.093 1.00 0.00 H new ATOM 0 H2' C A 22 -11.040 -5.820 -0.301 1.00 0.00 H new ATOM 0 HO2' C A 22 -11.089 -5.831 2.402 1.00 0.00 H new ATOM 0 H1' C A 22 -11.250 -3.228 0.442 1.00 0.00 H new ATOM 0 H41 C A 22 -7.836 -2.942 -5.174 1.00 0.00 H new ATOM 0 H42 C A 22 -9.535 -2.765 -5.624 1.00 0.00 H new ATOM 0 H5 C A 22 -7.124 -3.401 -2.923 1.00 0.00 H new ATOM 0 H6 C A 22 -7.843 -3.790 -0.624 1.00 0.00 H new ATOM 708 P G A 23 -9.894 -8.325 1.168 1.00 0.00 P ATOM 709 OP1 G A 23 -10.242 -9.223 2.292 1.00 0.00 O ATOM 710 OP2 G A 23 -8.923 -8.769 0.144 1.00 0.00 O ATOM 711 O5' G A 23 -11.258 -7.903 0.419 1.00 0.00 O ATOM 712 C5' G A 23 -12.464 -7.712 1.163 1.00 0.00 C ATOM 713 C4' G A 23 -13.612 -7.222 0.280 1.00 0.00 C ATOM 714 O4' G A 23 -13.196 -6.203 -0.628 1.00 0.00 O ATOM 715 C3' G A 23 -14.142 -8.330 -0.607 1.00 0.00 C ATOM 716 O3' G A 23 -15.139 -9.057 0.112 1.00 0.00 O ATOM 717 C2' G A 23 -14.826 -7.556 -1.721 1.00 0.00 C ATOM 718 O2' G A 23 -16.174 -7.219 -1.371 1.00 0.00 O ATOM 719 C1' G A 23 -13.955 -6.307 -1.848 1.00 0.00 C ATOM 720 N9 G A 23 -13.066 -6.389 -3.025 1.00 0.00 N ATOM 721 C8 G A 23 -11.740 -6.665 -3.093 1.00 0.00 C ATOM 722 N7 G A 23 -11.178 -6.624 -4.254 1.00 0.00 N ATOM 723 C5 G A 23 -12.253 -6.279 -5.079 1.00 0.00 C ATOM 724 C6 G A 23 -12.293 -6.076 -6.486 1.00 0.00 C ATOM 725 O6 G A 23 -11.370 -6.159 -7.294 1.00 0.00 O ATOM 726 N1 G A 23 -13.570 -5.743 -6.918 1.00 0.00 N ATOM 727 C2 G A 23 -14.677 -5.620 -6.104 1.00 0.00 C ATOM 728 N2 G A 23 -15.818 -5.294 -6.710 1.00 0.00 N ATOM 729 N3 G A 23 -14.650 -5.810 -4.779 1.00 0.00 N ATOM 730 C4 G A 23 -13.414 -6.135 -4.335 1.00 0.00 C ATOM 0 H5' G A 23 -12.287 -6.990 1.961 1.00 0.00 H new ATOM 0 H5'' G A 23 -12.748 -8.650 1.639 1.00 0.00 H new ATOM 0 H4' G A 23 -14.364 -6.856 0.979 1.00 0.00 H new ATOM 0 H3' G A 23 -13.378 -9.030 -0.947 1.00 0.00 H new ATOM 0 H2' G A 23 -14.909 -8.120 -2.650 1.00 0.00 H new ATOM 0 HO2' G A 23 -16.418 -7.671 -0.536 1.00 0.00 H new ATOM 0 H1' G A 23 -14.573 -5.421 -1.995 1.00 0.00 H new ATOM 0 H8 G A 23 -11.174 -6.911 -2.207 1.00 0.00 H new ATOM 0 H1 G A 23 -13.700 -5.576 -7.916 1.00 0.00 H new ATOM 0 H21 G A 23 -16.673 -5.188 -6.164 1.00 0.00 H new ATOM 0 H22 G A 23 -15.836 -5.151 -7.720 1.00 0.00 H new ATOM 742 P U A 24 -15.803 -10.376 -0.526 1.00 0.00 P ATOM 743 OP1 U A 24 -17.115 -10.591 0.124 1.00 0.00 O ATOM 744 OP2 U A 24 -14.790 -11.455 -0.525 1.00 0.00 O ATOM 745 O5' U A 24 -16.065 -9.933 -2.055 1.00 0.00 O ATOM 746 C5' U A 24 -17.307 -9.333 -2.433 1.00 0.00 C ATOM 747 C4' U A 24 -17.486 -9.314 -3.947 1.00 0.00 C ATOM 748 O4' U A 24 -16.445 -8.577 -4.573 1.00 0.00 O ATOM 749 C3' U A 24 -17.403 -10.723 -4.519 1.00 0.00 C ATOM 750 O3' U A 24 -18.732 -11.156 -4.828 1.00 0.00 O ATOM 751 C2' U A 24 -16.638 -10.579 -5.834 1.00 0.00 C ATOM 752 O2' U A 24 -17.467 -10.892 -6.958 1.00 0.00 O ATOM 753 C1' U A 24 -16.191 -9.119 -5.867 1.00 0.00 C ATOM 754 N1 U A 24 -14.763 -9.031 -6.201 1.00 0.00 N ATOM 755 C2 U A 24 -14.427 -8.785 -7.518 1.00 0.00 C ATOM 756 O2 U A 24 -15.275 -8.637 -8.395 1.00 0.00 O ATOM 757 N3 U A 24 -13.073 -8.720 -7.795 1.00 0.00 N ATOM 758 C4 U A 24 -12.046 -8.877 -6.880 1.00 0.00 C ATOM 759 O4 U A 24 -10.872 -8.797 -7.237 1.00 0.00 O ATOM 760 C5 U A 24 -12.494 -9.130 -5.529 1.00 0.00 C ATOM 761 C6 U A 24 -13.813 -9.198 -5.235 1.00 0.00 C ATOM 0 H5' U A 24 -17.351 -8.314 -2.048 1.00 0.00 H new ATOM 0 H5'' U A 24 -18.130 -9.882 -1.976 1.00 0.00 H new ATOM 0 H4' U A 24 -18.460 -8.863 -4.137 1.00 0.00 H new ATOM 0 H3' U A 24 -16.930 -11.425 -3.832 1.00 0.00 H new ATOM 0 H2' U A 24 -15.795 -11.268 -5.891 1.00 0.00 H new ATOM 0 HO2' U A 24 -16.956 -10.772 -7.785 1.00 0.00 H new ATOM 0 H1' U A 24 -16.735 -8.559 -6.628 1.00 0.00 H new ATOM 0 H3 U A 24 -12.807 -8.540 -8.763 1.00 0.00 H new ATOM 0 H5 U A 24 -11.766 -9.267 -4.743 1.00 0.00 H new ATOM 0 H6 U A 24 -14.120 -9.388 -4.217 1.00 0.00 H new ATOM 772 P G A 25 -19.027 -12.698 -5.201 1.00 0.00 P ATOM 773 OP1 G A 25 -20.488 -12.922 -5.127 1.00 0.00 O ATOM 774 OP2 G A 25 -18.109 -13.547 -4.409 1.00 0.00 O ATOM 775 O5' G A 25 -18.582 -12.781 -6.748 1.00 0.00 O ATOM 776 C5' G A 25 -19.427 -12.254 -7.777 1.00 0.00 C ATOM 777 C4' G A 25 -18.942 -12.656 -9.171 1.00 0.00 C ATOM 778 O4' G A 25 -18.045 -11.685 -9.724 1.00 0.00 O ATOM 779 C3' G A 25 -18.140 -13.945 -9.133 1.00 0.00 C ATOM 780 O3' G A 25 -19.022 -15.059 -9.274 1.00 0.00 O ATOM 781 C2' G A 25 -17.314 -13.838 -10.396 1.00 0.00 C ATOM 782 O2' G A 25 -18.071 -14.214 -11.553 1.00 0.00 O ATOM 783 C1' G A 25 -16.967 -12.356 -10.411 1.00 0.00 C ATOM 784 N9 G A 25 -15.674 -12.117 -9.744 1.00 0.00 N ATOM 785 C8 G A 25 -15.377 -12.082 -8.423 1.00 0.00 C ATOM 786 N7 G A 25 -14.149 -11.858 -8.090 1.00 0.00 N ATOM 787 C5 G A 25 -13.536 -11.724 -9.338 1.00 0.00 C ATOM 788 C6 G A 25 -12.177 -11.466 -9.661 1.00 0.00 C ATOM 789 O6 G A 25 -11.230 -11.300 -8.896 1.00 0.00 O ATOM 790 N1 G A 25 -11.983 -11.408 -11.035 1.00 0.00 N ATOM 791 C2 G A 25 -12.970 -11.579 -11.984 1.00 0.00 C ATOM 792 N2 G A 25 -12.585 -11.485 -13.256 1.00 0.00 N ATOM 793 N3 G A 25 -14.250 -11.820 -11.689 1.00 0.00 N ATOM 794 C4 G A 25 -14.464 -11.881 -10.357 1.00 0.00 C ATOM 0 H5' G A 25 -19.457 -11.167 -7.702 1.00 0.00 H new ATOM 0 H5'' G A 25 -20.446 -12.612 -7.629 1.00 0.00 H new ATOM 0 H4' G A 25 -19.849 -12.755 -9.767 1.00 0.00 H new ATOM 0 H3' G A 25 -17.566 -14.078 -8.216 1.00 0.00 H new ATOM 0 H2' G A 25 -16.445 -14.496 -10.414 1.00 0.00 H new ATOM 0 HO2' G A 25 -18.911 -14.634 -11.272 1.00 0.00 H new ATOM 0 H1' G A 25 -16.861 -11.980 -11.429 1.00 0.00 H new ATOM 0 H8 G A 25 -16.140 -12.236 -7.674 1.00 0.00 H new ATOM 0 H1 G A 25 -11.037 -11.225 -11.369 1.00 0.00 H new ATOM 0 H21 G A 25 -13.267 -11.602 -14.005 1.00 0.00 H new ATOM 0 H22 G A 25 -11.608 -11.296 -13.480 1.00 0.00 H new ATOM 806 P G A 26 -18.468 -16.554 -9.047 1.00 0.00 P ATOM 807 OP1 G A 26 -19.532 -17.504 -9.444 1.00 0.00 O ATOM 808 OP2 G A 26 -17.880 -16.631 -7.692 1.00 0.00 O ATOM 809 O5' G A 26 -17.271 -16.663 -10.121 1.00 0.00 O ATOM 810 C5' G A 26 -17.515 -17.199 -11.424 1.00 0.00 C ATOM 811 C4' G A 26 -16.237 -17.284 -12.253 1.00 0.00 C ATOM 812 O4' G A 26 -15.470 -16.092 -12.153 1.00 0.00 O ATOM 813 C3' G A 26 -15.331 -18.385 -11.739 1.00 0.00 C ATOM 814 O3' G A 26 -15.619 -19.584 -12.464 1.00 0.00 O ATOM 815 C2' G A 26 -13.934 -17.919 -12.122 1.00 0.00 C ATOM 816 O2' G A 26 -13.498 -18.526 -13.343 1.00 0.00 O ATOM 817 C1' G A 26 -14.077 -16.405 -12.276 1.00 0.00 C ATOM 818 N9 G A 26 -13.285 -15.703 -11.251 1.00 0.00 N ATOM 819 C8 G A 26 -13.647 -15.297 -10.011 1.00 0.00 C ATOM 820 N7 G A 26 -12.760 -14.684 -9.300 1.00 0.00 N ATOM 821 C5 G A 26 -11.659 -14.674 -10.165 1.00 0.00 C ATOM 822 C6 G A 26 -10.356 -14.142 -9.976 1.00 0.00 C ATOM 823 O6 G A 26 -9.905 -13.559 -8.993 1.00 0.00 O ATOM 824 N1 G A 26 -9.556 -14.345 -11.095 1.00 0.00 N ATOM 825 C2 G A 26 -9.954 -14.980 -12.253 1.00 0.00 C ATOM 826 N2 G A 26 -9.039 -15.079 -13.216 1.00 0.00 N ATOM 827 N3 G A 26 -11.178 -15.484 -12.437 1.00 0.00 N ATOM 828 C4 G A 26 -11.975 -15.298 -11.362 1.00 0.00 C ATOM 0 H5' G A 26 -18.243 -16.575 -11.943 1.00 0.00 H new ATOM 0 H5'' G A 26 -17.954 -18.192 -11.331 1.00 0.00 H new ATOM 0 H4' G A 26 -16.560 -17.465 -13.278 1.00 0.00 H new ATOM 0 H3' G A 26 -15.447 -18.574 -10.672 1.00 0.00 H new ATOM 0 H2' G A 26 -13.186 -18.194 -11.379 1.00 0.00 H new ATOM 0 HO2' G A 26 -14.115 -18.287 -14.066 1.00 0.00 H new ATOM 0 H1' G A 26 -13.702 -16.080 -13.246 1.00 0.00 H new ATOM 0 H8 G A 26 -14.641 -15.479 -9.630 1.00 0.00 H new ATOM 0 H1 G A 26 -8.598 -13.996 -11.056 1.00 0.00 H new ATOM 0 H21 G A 26 -9.273 -15.538 -14.096 1.00 0.00 H new ATOM 0 H22 G A 26 -8.105 -14.696 -13.073 1.00 0.00 H new ATOM 840 P U A 27 -14.836 -20.951 -12.131 1.00 0.00 P ATOM 841 OP1 U A 27 -15.351 -22.010 -13.028 1.00 0.00 O ATOM 842 OP2 U A 27 -14.858 -21.154 -10.666 1.00 0.00 O ATOM 843 O5' U A 27 -13.325 -20.609 -12.571 1.00 0.00 O ATOM 844 C5' U A 27 -12.895 -20.831 -13.916 1.00 0.00 C ATOM 845 C4' U A 27 -11.375 -20.911 -14.019 1.00 0.00 C ATOM 846 O4' U A 27 -10.761 -19.629 -13.850 1.00 0.00 O ATOM 847 C3' U A 27 -10.791 -21.767 -12.911 1.00 0.00 C ATOM 848 O3' U A 27 -10.768 -23.131 -13.333 1.00 0.00 O ATOM 849 C2' U A 27 -9.364 -21.265 -12.844 1.00 0.00 C ATOM 850 O2' U A 27 -8.546 -21.878 -13.848 1.00 0.00 O ATOM 851 C1' U A 27 -9.539 -19.771 -13.101 1.00 0.00 C ATOM 852 N1 U A 27 -9.597 -19.025 -11.831 1.00 0.00 N ATOM 853 C2 U A 27 -8.453 -18.362 -11.431 1.00 0.00 C ATOM 854 O2 U A 27 -7.419 -18.383 -12.095 1.00 0.00 O ATOM 855 N3 U A 27 -8.538 -17.670 -10.237 1.00 0.00 N ATOM 856 C4 U A 27 -9.653 -17.587 -9.419 1.00 0.00 C ATOM 857 O4 U A 27 -9.618 -16.942 -8.374 1.00 0.00 O ATOM 858 C5 U A 27 -10.802 -18.312 -9.917 1.00 0.00 C ATOM 859 C6 U A 27 -10.739 -18.996 -11.084 1.00 0.00 C ATOM 0 H5' U A 27 -13.260 -20.025 -14.552 1.00 0.00 H new ATOM 0 H5'' U A 27 -13.334 -21.756 -14.290 1.00 0.00 H new ATOM 0 H4' U A 27 -11.178 -21.325 -15.008 1.00 0.00 H new ATOM 0 H3' U A 27 -11.340 -21.710 -11.971 1.00 0.00 H new ATOM 0 H2' U A 27 -8.863 -21.491 -11.903 1.00 0.00 H new ATOM 0 HO2' U A 27 -9.069 -22.552 -14.330 1.00 0.00 H new ATOM 0 H1' U A 27 -8.695 -19.363 -13.657 1.00 0.00 H new ATOM 0 H3 U A 27 -7.701 -17.174 -9.930 1.00 0.00 H new ATOM 0 H5 U A 27 -11.722 -18.308 -9.351 1.00 0.00 H new ATOM 0 H6 U A 27 -11.611 -19.530 -11.431 1.00 0.00 H new ATOM 870 P A A 28 -10.221 -24.266 -12.333 1.00 0.00 P ATOM 871 OP1 A A 28 -10.012 -25.508 -13.110 1.00 0.00 O ATOM 872 OP2 A A 28 -11.087 -24.283 -11.132 1.00 0.00 O ATOM 873 O5' A A 28 -8.778 -23.688 -11.907 1.00 0.00 O ATOM 874 C5' A A 28 -7.608 -24.056 -12.641 1.00 0.00 C ATOM 875 C4' A A 28 -6.333 -23.533 -11.987 1.00 0.00 C ATOM 876 O4' A A 28 -6.492 -22.192 -11.548 1.00 0.00 O ATOM 877 C3' A A 28 -5.990 -24.332 -10.743 1.00 0.00 C ATOM 878 O3' A A 28 -5.057 -25.351 -11.115 1.00 0.00 O ATOM 879 C2' A A 28 -5.270 -23.333 -9.840 1.00 0.00 C ATOM 880 O2' A A 28 -3.850 -23.510 -9.901 1.00 0.00 O ATOM 881 C1' A A 28 -5.683 -21.963 -10.388 1.00 0.00 C ATOM 882 N9 A A 28 -6.435 -21.198 -9.381 1.00 0.00 N ATOM 883 C8 A A 28 -7.771 -21.141 -9.166 1.00 0.00 C ATOM 884 N7 A A 28 -8.190 -20.375 -8.215 1.00 0.00 N ATOM 885 C5 A A 28 -6.988 -19.851 -7.726 1.00 0.00 C ATOM 886 C6 A A 28 -6.696 -18.951 -6.694 1.00 0.00 C ATOM 887 N6 A A 28 -7.633 -18.390 -5.929 1.00 0.00 N ATOM 888 N1 A A 28 -5.402 -18.651 -6.482 1.00 0.00 N ATOM 889 C2 A A 28 -4.449 -19.202 -7.236 1.00 0.00 C ATOM 890 N3 A A 28 -4.612 -20.063 -8.236 1.00 0.00 N ATOM 891 C4 A A 28 -5.916 -20.348 -8.431 1.00 0.00 C ATOM 0 H5' A A 28 -7.680 -23.667 -13.657 1.00 0.00 H new ATOM 0 H5'' A A 28 -7.556 -25.142 -12.719 1.00 0.00 H new ATOM 0 H4' A A 28 -5.553 -23.614 -12.744 1.00 0.00 H new ATOM 0 H3' A A 28 -6.860 -24.786 -10.270 1.00 0.00 H new ATOM 0 H2' A A 28 -5.535 -23.456 -8.790 1.00 0.00 H new ATOM 0 HO2' A A 28 -3.503 -23.682 -9.001 1.00 0.00 H new ATOM 0 H1' A A 28 -4.799 -21.378 -10.643 1.00 0.00 H new ATOM 0 H8 A A 28 -8.460 -21.715 -9.768 1.00 0.00 H new ATOM 0 H61 A A 28 -7.366 -17.740 -5.190 1.00 0.00 H new ATOM 0 H62 A A 28 -8.617 -18.611 -6.083 1.00 0.00 H new ATOM 0 H2 A A 28 -3.432 -18.917 -7.009 1.00 0.00 H new ATOM 903 P U A 29 -4.733 -26.569 -10.116 1.00 0.00 P ATOM 904 OP1 U A 29 -4.043 -27.627 -10.887 1.00 0.00 O ATOM 905 OP2 U A 29 -5.964 -26.887 -9.360 1.00 0.00 O ATOM 906 O5' U A 29 -3.669 -25.916 -9.098 1.00 0.00 O ATOM 907 C5' U A 29 -2.266 -26.029 -9.355 1.00 0.00 C ATOM 908 C4' U A 29 -1.436 -25.296 -8.304 1.00 0.00 C ATOM 909 O4' U A 29 -1.891 -23.956 -8.104 1.00 0.00 O ATOM 910 C3' U A 29 -1.559 -25.959 -6.946 1.00 0.00 C ATOM 911 O3' U A 29 -0.562 -26.976 -6.836 1.00 0.00 O ATOM 912 C2' U A 29 -1.199 -24.828 -6.005 1.00 0.00 C ATOM 913 O2' U A 29 0.219 -24.689 -5.869 1.00 0.00 O ATOM 914 C1' U A 29 -1.813 -23.621 -6.704 1.00 0.00 C ATOM 915 N1 U A 29 -3.146 -23.308 -6.154 1.00 0.00 N ATOM 916 C2 U A 29 -3.199 -22.442 -5.078 1.00 0.00 C ATOM 917 O2 U A 29 -2.186 -21.950 -4.585 1.00 0.00 O ATOM 918 N3 U A 29 -4.461 -22.159 -4.586 1.00 0.00 N ATOM 919 C4 U A 29 -5.656 -22.661 -5.071 1.00 0.00 C ATOM 920 O4 U A 29 -6.725 -22.338 -4.557 1.00 0.00 O ATOM 921 C5 U A 29 -5.506 -23.558 -6.196 1.00 0.00 C ATOM 922 C6 U A 29 -4.280 -23.850 -6.694 1.00 0.00 C ATOM 0 H5' U A 29 -2.043 -25.623 -10.342 1.00 0.00 H new ATOM 0 H5'' U A 29 -1.983 -27.082 -9.372 1.00 0.00 H new ATOM 0 H4' U A 29 -0.413 -25.318 -8.680 1.00 0.00 H new ATOM 0 H3' U A 29 -2.533 -26.411 -6.757 1.00 0.00 H new ATOM 0 H2' U A 29 -1.561 -24.975 -4.987 1.00 0.00 H new ATOM 0 HO2' U A 29 0.658 -25.516 -6.160 1.00 0.00 H new ATOM 0 H1' U A 29 -1.205 -22.730 -6.551 1.00 0.00 H new ATOM 0 H3 U A 29 -4.516 -21.521 -3.792 1.00 0.00 H new ATOM 0 H5 U A 29 -6.383 -24.001 -6.645 1.00 0.00 H new ATOM 0 H6 U A 29 -4.197 -24.524 -7.534 1.00 0.00 H new ATOM 933 P C A 30 -0.550 -27.964 -5.565 1.00 0.00 P ATOM 934 OP1 C A 30 0.782 -28.605 -5.490 1.00 0.00 O ATOM 935 OP2 C A 30 -1.769 -28.803 -5.618 1.00 0.00 O ATOM 936 O5' C A 30 -0.691 -26.945 -4.326 1.00 0.00 O ATOM 937 C5' C A 30 0.467 -26.301 -3.791 1.00 0.00 C ATOM 938 C4' C A 30 0.133 -25.435 -2.578 1.00 0.00 C ATOM 939 O4' C A 30 -0.904 -24.494 -2.851 1.00 0.00 O ATOM 940 C3' C A 30 -0.416 -26.258 -1.435 1.00 0.00 C ATOM 941 O3' C A 30 0.667 -26.819 -0.694 1.00 0.00 O ATOM 942 C2' C A 30 -1.084 -25.197 -0.582 1.00 0.00 C ATOM 943 O2' C A 30 -0.147 -24.581 0.309 1.00 0.00 O ATOM 944 C1' C A 30 -1.596 -24.201 -1.622 1.00 0.00 C ATOM 945 N1 C A 30 -3.061 -24.313 -1.780 1.00 0.00 N ATOM 946 C2 C A 30 -3.849 -23.619 -0.876 1.00 0.00 C ATOM 947 O2 C A 30 -3.322 -22.938 0.001 1.00 0.00 O ATOM 948 N3 C A 30 -5.203 -23.715 -0.990 1.00 0.00 N ATOM 949 C4 C A 30 -5.759 -24.461 -1.953 1.00 0.00 C ATOM 950 N4 C A 30 -7.087 -24.536 -2.038 1.00 0.00 N ATOM 951 C5 C A 30 -4.950 -25.178 -2.889 1.00 0.00 C ATOM 952 C6 C A 30 -3.613 -25.077 -2.767 1.00 0.00 C ATOM 0 H5' C A 30 0.926 -25.683 -4.562 1.00 0.00 H new ATOM 0 H5'' C A 30 1.202 -27.054 -3.507 1.00 0.00 H new ATOM 0 H4' C A 30 1.075 -24.946 -2.330 1.00 0.00 H new ATOM 0 H3' C A 30 -1.069 -27.073 -1.747 1.00 0.00 H new ATOM 0 H2' C A 30 -1.870 -25.593 0.061 1.00 0.00 H new ATOM 0 HO2' C A 30 0.712 -25.050 0.256 1.00 0.00 H new ATOM 0 H1' C A 30 -1.402 -23.174 -1.313 1.00 0.00 H new ATOM 0 H41 C A 30 -7.520 -25.102 -2.768 1.00 0.00 H new ATOM 0 H42 C A 30 -7.670 -24.028 -1.373 1.00 0.00 H new ATOM 0 H5 C A 30 -5.396 -25.780 -3.667 1.00 0.00 H new ATOM 0 H6 C A 30 -2.971 -25.605 -3.457 1.00 0.00 H new ATOM 964 P U A 31 0.376 -27.898 0.468 1.00 0.00 P ATOM 965 OP1 U A 31 1.611 -28.063 1.267 1.00 0.00 O ATOM 966 OP2 U A 31 -0.268 -29.079 -0.149 1.00 0.00 O ATOM 967 O5' U A 31 -0.718 -27.145 1.382 1.00 0.00 O ATOM 968 C5' U A 31 -0.324 -26.070 2.237 1.00 0.00 C ATOM 969 C4' U A 31 -1.493 -25.523 3.054 1.00 0.00 C ATOM 970 O4' U A 31 -2.514 -24.993 2.223 1.00 0.00 O ATOM 971 C3' U A 31 -2.175 -26.616 3.854 1.00 0.00 C ATOM 972 O3' U A 31 -1.548 -26.697 5.136 1.00 0.00 O ATOM 973 C2' U A 31 -3.586 -26.082 4.053 1.00 0.00 C ATOM 974 O2' U A 31 -3.730 -25.451 5.331 1.00 0.00 O ATOM 975 C1' U A 31 -3.767 -25.080 2.913 1.00 0.00 C ATOM 976 N1 U A 31 -4.840 -25.526 2.013 1.00 0.00 N ATOM 977 C2 U A 31 -6.117 -25.094 2.290 1.00 0.00 C ATOM 978 O2 U A 31 -6.362 -24.353 3.239 1.00 0.00 O ATOM 979 N3 U A 31 -7.109 -25.545 1.438 1.00 0.00 N ATOM 980 C4 U A 31 -6.931 -26.378 0.349 1.00 0.00 C ATOM 981 O4 U A 31 -7.887 -26.719 -0.344 1.00 0.00 O ATOM 982 C5 U A 31 -5.559 -26.779 0.137 1.00 0.00 C ATOM 983 C6 U A 31 -4.575 -26.348 0.957 1.00 0.00 C ATOM 0 H5' U A 31 0.103 -25.268 1.635 1.00 0.00 H new ATOM 0 H5'' U A 31 0.459 -26.414 2.912 1.00 0.00 H new ATOM 0 H4' U A 31 -1.055 -24.759 3.696 1.00 0.00 H new ATOM 0 H3' U A 31 -2.138 -27.593 3.373 1.00 0.00 H new ATOM 0 H2' U A 31 -4.337 -26.872 4.037 1.00 0.00 H new ATOM 0 HO2' U A 31 -4.613 -25.659 5.701 1.00 0.00 H new ATOM 0 H1' U A 31 -4.054 -24.099 3.293 1.00 0.00 H new ATOM 0 H3 U A 31 -8.061 -25.234 1.631 1.00 0.00 H new ATOM 0 H5 U A 31 -5.317 -27.432 -0.688 1.00 0.00 H new ATOM 0 H6 U A 31 -3.558 -26.661 0.772 1.00 0.00 H new ATOM 994 P C A 32 -1.874 -27.923 6.130 1.00 0.00 P ATOM 995 OP1 C A 32 -0.912 -27.873 7.253 1.00 0.00 O ATOM 996 OP2 C A 32 -1.999 -29.155 5.320 1.00 0.00 O ATOM 997 O5' C A 32 -3.333 -27.544 6.698 1.00 0.00 O ATOM 998 C5' C A 32 -3.467 -26.806 7.917 1.00 0.00 C ATOM 999 C4' C A 32 -4.930 -26.497 8.232 1.00 0.00 C ATOM 1000 O4' C A 32 -5.648 -26.106 7.068 1.00 0.00 O ATOM 1001 C3' C A 32 -5.653 -27.727 8.743 1.00 0.00 C ATOM 1002 O3' C A 32 -5.440 -27.913 10.148 1.00 0.00 O ATOM 1003 C2' C A 32 -7.110 -27.404 8.434 1.00 0.00 C ATOM 1004 O2' C A 32 -7.750 -26.762 9.542 1.00 0.00 O ATOM 1005 C1' C A 32 -7.026 -26.470 7.223 1.00 0.00 C ATOM 1006 N1 C A 32 -7.540 -27.139 6.012 1.00 0.00 N ATOM 1007 C2 C A 32 -8.906 -27.088 5.787 1.00 0.00 C ATOM 1008 O2 C A 32 -9.636 -26.494 6.577 1.00 0.00 O ATOM 1009 N3 C A 32 -9.402 -27.705 4.681 1.00 0.00 N ATOM 1010 C4 C A 32 -8.591 -28.346 3.829 1.00 0.00 C ATOM 1011 N4 C A 32 -9.111 -28.942 2.756 1.00 0.00 N ATOM 1012 C5 C A 32 -7.178 -28.402 4.059 1.00 0.00 C ATOM 1013 C6 C A 32 -6.700 -27.787 5.156 1.00 0.00 C ATOM 0 H5' C A 32 -2.906 -25.874 7.842 1.00 0.00 H new ATOM 0 H5'' C A 32 -3.030 -27.376 8.737 1.00 0.00 H new ATOM 0 H4' C A 32 -4.904 -25.699 8.974 1.00 0.00 H new ATOM 0 H3' C A 32 -5.310 -28.655 8.286 1.00 0.00 H new ATOM 0 H2' C A 32 -7.704 -28.296 8.238 1.00 0.00 H new ATOM 0 HO2' C A 32 -7.200 -26.871 10.346 1.00 0.00 H new ATOM 0 HO3' C A 32 -5.920 -28.713 10.449 1.00 0.00 H new ATOM 0 H1' C A 32 -7.639 -25.581 7.375 1.00 0.00 H new ATOM 0 H41 C A 32 -8.503 -29.433 2.100 1.00 0.00 H new ATOM 0 H42 C A 32 -10.117 -28.907 2.591 1.00 0.00 H new ATOM 0 H5 C A 32 -6.520 -28.919 3.376 1.00 0.00 H new ATOM 0 H6 C A 32 -5.640 -27.807 5.361 1.00 0.00 H new TER 1026 C A 32 ATOM 1027 N GLY B 364 -1.725 6.350 15.025 1.00 0.00 N ATOM 1028 CA GLY B 364 -2.779 5.454 14.470 1.00 0.00 C ATOM 1029 C GLY B 364 -2.219 4.135 13.974 1.00 0.00 C ATOM 1030 O GLY B 364 -2.812 3.079 14.193 1.00 0.00 O ATOM 0 HA2 GLY B 364 -3.528 5.261 15.238 1.00 0.00 H new ATOM 0 HA3 GLY B 364 -3.287 5.961 13.649 1.00 0.00 H new ATOM 1036 N SER B 365 -1.074 4.197 13.301 1.00 0.00 N ATOM 1037 CA SER B 365 -0.432 2.999 12.770 1.00 0.00 C ATOM 1038 C SER B 365 -1.425 2.154 11.978 1.00 0.00 C ATOM 1039 O SER B 365 -1.981 1.184 12.495 1.00 0.00 O ATOM 1040 CB SER B 365 0.167 2.169 13.906 1.00 0.00 C ATOM 1041 OG SER B 365 0.902 2.984 14.803 1.00 0.00 O ATOM 0 H SER B 365 -0.572 5.064 13.110 1.00 0.00 H new ATOM 0 HA SER B 365 0.367 3.314 12.099 1.00 0.00 H new ATOM 0 HB2 SER B 365 -0.630 1.657 14.445 1.00 0.00 H new ATOM 0 HB3 SER B 365 0.818 1.399 13.493 1.00 0.00 H new ATOM 0 HG SER B 365 1.273 2.429 15.521 1.00 0.00 H new ATOM 1047 N LEU B 366 -1.642 2.527 10.723 1.00 0.00 N ATOM 1048 CA LEU B 366 -2.566 1.803 9.858 1.00 0.00 C ATOM 1049 C LEU B 366 -2.451 2.284 8.415 1.00 0.00 C ATOM 1050 O LEU B 366 -1.705 3.218 8.119 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.001 1.980 10.354 1.00 0.00 C ATOM 1052 CG LEU B 366 -4.584 3.378 10.149 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -6.029 3.293 9.683 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -4.481 4.194 11.427 1.00 0.00 C ATOM 0 H LEU B 366 -1.190 3.328 10.281 1.00 0.00 H new ATOM 0 HA LEU B 366 -2.304 0.745 9.890 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.638 1.258 9.844 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.035 1.740 11.417 1.00 0.00 H new ATOM 0 HG LEU B 366 -4.004 3.880 9.375 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -6.426 4.298 9.543 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.076 2.750 8.739 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.623 2.770 10.432 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -4.901 5.186 11.260 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -5.034 3.695 12.223 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -3.434 4.287 11.716 1.00 0.00 H new ATOM 1066 N ASP B 367 -3.191 1.639 7.521 1.00 0.00 N ATOM 1067 CA ASP B 367 -3.172 2.000 6.107 1.00 0.00 C ATOM 1068 C ASP B 367 -3.659 3.429 5.901 1.00 0.00 C ATOM 1069 O ASP B 367 -2.873 4.322 5.583 1.00 0.00 O ATOM 1070 CB ASP B 367 -4.041 1.034 5.305 1.00 0.00 C ATOM 1071 CG ASP B 367 -4.087 1.383 3.831 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -3.140 1.011 3.104 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -5.067 2.028 3.402 1.00 0.00 O ATOM 0 H ASP B 367 -3.812 0.863 7.749 1.00 0.00 H new ATOM 0 HA ASP B 367 -2.143 1.934 5.755 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.657 0.021 5.423 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -5.054 1.040 5.709 1.00 0.00 H new ATOM 1078 N MET B 368 -4.961 3.638 6.081 1.00 0.00 N ATOM 1079 CA MET B 368 -5.554 4.958 5.915 1.00 0.00 C ATOM 1080 C MET B 368 -4.595 6.047 6.389 1.00 0.00 C ATOM 1081 O MET B 368 -4.226 6.940 5.628 1.00 0.00 O ATOM 1082 CB MET B 368 -6.876 5.047 6.685 1.00 0.00 C ATOM 1083 CG MET B 368 -7.266 6.463 7.078 1.00 0.00 C ATOM 1084 SD MET B 368 -7.023 7.646 5.738 1.00 0.00 S ATOM 1085 CE MET B 368 -7.025 9.190 6.646 1.00 0.00 C ATOM 0 H MET B 368 -5.624 2.908 6.342 1.00 0.00 H new ATOM 0 HA MET B 368 -5.752 5.112 4.854 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.670 4.618 6.074 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.802 4.438 7.586 1.00 0.00 H new ATOM 0 HG2 MET B 368 -8.312 6.476 7.384 1.00 0.00 H new ATOM 0 HG3 MET B 368 -6.677 6.772 7.942 1.00 0.00 H new ATOM 0 HE1 MET B 368 -7.616 9.929 6.106 1.00 0.00 H new ATOM 0 HE2 MET B 368 -7.458 9.031 7.634 1.00 0.00 H new ATOM 0 HE3 MET B 368 -6.002 9.551 6.752 1.00 0.00 H new ATOM 1095 N ASN B 369 -4.196 5.967 7.650 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.282 6.945 8.224 1.00 0.00 C ATOM 1097 C ASN B 369 -2.020 7.081 7.375 1.00 0.00 C ATOM 1098 O ASN B 369 -1.716 8.159 6.864 1.00 0.00 O ATOM 1099 CB ASN B 369 -2.907 6.543 9.652 1.00 0.00 C ATOM 1100 CG ASN B 369 -3.843 7.136 10.688 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -3.416 7.527 11.775 1.00 0.00 O ATOM 1102 ND2 ASN B 369 -5.127 7.206 10.357 1.00 0.00 N ATOM 0 H ASN B 369 -4.491 5.235 8.296 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.789 7.910 8.243 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -2.920 5.456 9.735 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -1.887 6.866 9.861 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -5.803 7.596 11.014 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -5.438 6.870 9.445 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.281 5.984 7.246 1.00 0.00 N ATOM 1110 CA ALA B 370 -0.042 5.989 6.474 1.00 0.00 C ATOM 1111 C ALA B 370 -0.250 6.619 5.098 1.00 0.00 C ATOM 1112 O ALA B 370 0.358 7.640 4.776 1.00 0.00 O ATOM 1113 CB ALA B 370 0.505 4.577 6.324 1.00 0.00 C ATOM 0 H ALA B 370 -1.516 5.084 7.664 1.00 0.00 H new ATOM 0 HA ALA B 370 0.684 6.591 7.020 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.428 4.604 5.745 1.00 0.00 H new ATOM 0 HB2 ALA B 370 0.707 4.158 7.310 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -0.228 3.956 5.809 1.00 0.00 H new ATOM 1119 N LYS B 371 -1.097 5.998 4.284 1.00 0.00 N ATOM 1120 CA LYS B 371 -1.363 6.493 2.934 1.00 0.00 C ATOM 1121 C LYS B 371 -1.642 7.993 2.937 1.00 0.00 C ATOM 1122 O LYS B 371 -1.253 8.705 2.012 1.00 0.00 O ATOM 1123 CB LYS B 371 -2.547 5.745 2.317 1.00 0.00 C ATOM 1124 CG LYS B 371 -3.847 5.934 3.082 1.00 0.00 C ATOM 1125 CD LYS B 371 -5.051 5.936 2.155 1.00 0.00 C ATOM 1126 CE LYS B 371 -6.137 6.874 2.654 1.00 0.00 C ATOM 1127 NZ LYS B 371 -5.590 8.204 3.038 1.00 0.00 N ATOM 0 H LYS B 371 -1.611 5.153 4.533 1.00 0.00 H new ATOM 0 HA LYS B 371 -0.471 6.314 2.333 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.686 6.084 1.290 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -2.312 4.682 2.273 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -3.955 5.137 3.817 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.811 6.873 3.634 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -4.741 6.237 1.154 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -5.451 4.925 2.074 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -6.891 7.002 1.877 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -6.637 6.426 3.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -6.282 8.945 2.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -5.400 8.219 4.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -4.706 8.379 2.519 1.00 0.00 H new ATOM 1141 N ARG B 372 -2.315 8.470 3.978 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.635 9.889 4.089 1.00 0.00 C ATOM 1143 C ARG B 372 -1.377 10.706 4.373 1.00 0.00 C ATOM 1144 O ARG B 372 -1.119 11.715 3.727 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.669 10.122 5.195 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.894 10.894 4.730 1.00 0.00 C ATOM 1147 CD ARG B 372 -5.355 11.899 5.776 1.00 0.00 C ATOM 1148 NE ARG B 372 -4.237 12.622 6.377 1.00 0.00 N ATOM 1149 CZ ARG B 372 -3.726 13.741 5.872 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -4.219 14.252 4.753 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -2.720 14.351 6.485 1.00 0.00 N ATOM 0 H ARG B 372 -2.648 7.898 4.754 1.00 0.00 H new ATOM 0 HA ARG B 372 -3.056 10.215 3.138 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -3.987 9.158 5.593 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.197 10.665 6.014 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -4.665 11.415 3.800 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.703 10.197 4.513 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -6.041 12.611 5.316 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -5.911 11.379 6.556 1.00 0.00 H new ATOM 0 HE ARG B 372 -3.825 12.248 7.232 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -4.992 13.787 4.277 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -3.825 15.110 4.368 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -2.336 13.962 7.346 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -2.330 15.209 6.095 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.600 10.266 5.346 1.00 0.00 N ATOM 1166 CA GLN B 373 0.626 10.963 5.718 1.00 0.00 C ATOM 1167 C GLN B 373 1.618 11.019 4.558 1.00 0.00 C ATOM 1168 O GLN B 373 2.132 12.078 4.210 1.00 0.00 O ATOM 1169 CB GLN B 373 1.286 10.254 6.902 1.00 0.00 C ATOM 1170 CG GLN B 373 1.532 11.147 8.105 1.00 0.00 C ATOM 1171 CD GLN B 373 2.112 12.498 7.733 1.00 0.00 C ATOM 1172 OE1 GLN B 373 1.794 13.514 8.352 1.00 0.00 O ATOM 1173 NE2 GLN B 373 2.969 12.518 6.720 1.00 0.00 N ATOM 0 H GLN B 373 -0.793 9.429 5.896 1.00 0.00 H new ATOM 0 HA GLN B 373 0.355 11.983 5.989 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.657 9.418 7.207 1.00 0.00 H new ATOM 0 HB3 GLN B 373 2.237 9.834 6.575 1.00 0.00 H new ATOM 0 HG2 GLN B 373 0.593 11.296 8.638 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.212 10.643 8.792 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.205 11.653 6.234 1.00 0.00 H new ATOM 0 HE22 GLN B 373 3.392 13.399 6.427 1.00 0.00 H new ATOM 1182 N LEU B 374 1.892 9.863 3.982 1.00 0.00 N ATOM 1183 CA LEU B 374 2.853 9.774 2.888 1.00 0.00 C ATOM 1184 C LEU B 374 2.344 10.428 1.603 1.00 0.00 C ATOM 1185 O LEU B 374 3.002 11.312 1.056 1.00 0.00 O ATOM 1186 CB LEU B 374 3.209 8.310 2.651 1.00 0.00 C ATOM 1187 CG LEU B 374 3.338 7.486 3.934 1.00 0.00 C ATOM 1188 CD1 LEU B 374 4.032 6.164 3.668 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.088 8.272 4.998 1.00 0.00 C ATOM 0 H LEU B 374 1.467 8.975 4.249 1.00 0.00 H new ATOM 0 HA LEU B 374 3.746 10.329 3.177 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.446 7.859 2.017 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.150 8.259 2.103 1.00 0.00 H new ATOM 0 HG LEU B 374 2.333 7.273 4.298 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.109 5.600 4.598 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.456 5.590 2.942 1.00 0.00 H new ATOM 0 HD13 LEU B 374 5.030 6.350 3.272 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.171 7.671 5.904 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.085 8.518 4.633 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.546 9.191 5.221 1.00 0.00 H new ATOM 1201 N TYR B 375 1.197 9.987 1.105 1.00 0.00 N ATOM 1202 CA TYR B 375 0.656 10.541 -0.135 1.00 0.00 C ATOM 1203 C TYR B 375 0.068 11.939 0.057 1.00 0.00 C ATOM 1204 O TYR B 375 0.311 12.835 -0.749 1.00 0.00 O ATOM 1205 CB TYR B 375 -0.390 9.602 -0.735 1.00 0.00 C ATOM 1206 CG TYR B 375 0.067 8.968 -2.030 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.345 8.436 -2.147 1.00 0.00 C ATOM 1208 CD2 TYR B 375 -0.771 8.908 -3.137 1.00 0.00 C ATOM 1209 CE1 TYR B 375 1.776 7.864 -3.327 1.00 0.00 C ATOM 1210 CE2 TYR B 375 -0.347 8.334 -4.322 1.00 0.00 C ATOM 1211 CZ TYR B 375 0.928 7.814 -4.411 1.00 0.00 C ATOM 1212 OH TYR B 375 1.355 7.244 -5.588 1.00 0.00 O ATOM 0 H TYR B 375 0.627 9.257 1.532 1.00 0.00 H new ATOM 0 HA TYR B 375 1.491 10.635 -0.829 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.624 8.818 -0.015 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.311 10.157 -0.913 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.013 8.471 -1.299 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.769 9.316 -3.071 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.774 7.457 -3.400 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -1.011 8.293 -5.173 1.00 0.00 H new ATOM 0 HH TYR B 375 0.636 7.288 -6.253 1.00 0.00 H new ATOM 1222 N SER B 376 -0.705 12.131 1.116 1.00 0.00 N ATOM 1223 CA SER B 376 -1.299 13.439 1.357 1.00 0.00 C ATOM 1224 C SER B 376 -0.240 14.420 1.841 1.00 0.00 C ATOM 1225 O SER B 376 -0.082 15.501 1.273 1.00 0.00 O ATOM 1226 CB SER B 376 -2.446 13.354 2.366 1.00 0.00 C ATOM 1227 OG SER B 376 -3.585 14.061 1.904 1.00 0.00 O ATOM 0 H SER B 376 -0.932 11.417 1.808 1.00 0.00 H new ATOM 0 HA SER B 376 -1.710 13.798 0.414 1.00 0.00 H new ATOM 0 HB2 SER B 376 -2.707 12.310 2.538 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.124 13.763 3.323 1.00 0.00 H new ATOM 0 HG SER B 376 -4.254 13.425 1.576 1.00 0.00 H new ATOM 1233 N LEU B 377 0.461 14.061 2.914 1.00 0.00 N ATOM 1234 CA LEU B 377 1.469 14.943 3.480 1.00 0.00 C ATOM 1235 C LEU B 377 2.708 15.068 2.594 1.00 0.00 C ATOM 1236 O LEU B 377 3.343 16.120 2.575 1.00 0.00 O ATOM 1237 CB LEU B 377 1.869 14.471 4.881 1.00 0.00 C ATOM 1238 CG LEU B 377 1.854 15.548 5.968 1.00 0.00 C ATOM 1239 CD1 LEU B 377 2.063 16.921 5.356 1.00 0.00 C ATOM 1240 CD2 LEU B 377 0.547 15.503 6.745 1.00 0.00 C ATOM 0 H LEU B 377 0.349 13.173 3.403 1.00 0.00 H new ATOM 0 HA LEU B 377 1.019 15.934 3.544 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.196 13.668 5.181 1.00 0.00 H new ATOM 0 HB3 LEU B 377 2.871 14.045 4.830 1.00 0.00 H new ATOM 0 HG LEU B 377 2.672 15.351 6.661 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.050 17.676 6.142 1.00 0.00 H new ATOM 0 HD12 LEU B 377 3.024 16.948 4.843 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.265 17.127 4.642 1.00 0.00 H new ATOM 0 HD21 LEU B 377 0.554 16.276 7.514 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -0.287 15.676 6.065 1.00 0.00 H new ATOM 0 HD23 LEU B 377 0.436 14.525 7.214 1.00 0.00 H new ATOM 1252 N ILE B 378 3.080 14.004 1.881 1.00 0.00 N ATOM 1253 CA ILE B 378 4.277 14.057 1.042 1.00 0.00 C ATOM 1254 C ILE B 378 4.087 13.376 -0.315 1.00 0.00 C ATOM 1255 O ILE B 378 4.991 12.695 -0.798 1.00 0.00 O ATOM 1256 CB ILE B 378 5.465 13.395 1.760 1.00 0.00 C ATOM 1257 CG1 ILE B 378 5.582 13.935 3.183 1.00 0.00 C ATOM 1258 CG2 ILE B 378 6.755 13.631 0.990 1.00 0.00 C ATOM 1259 CD1 ILE B 378 5.899 15.412 3.234 1.00 0.00 C ATOM 0 H ILE B 378 2.582 13.114 1.866 1.00 0.00 H new ATOM 0 HA ILE B 378 4.474 15.114 0.864 1.00 0.00 H new ATOM 0 HB ILE B 378 5.291 12.320 1.807 1.00 0.00 H new ATOM 0 HG12 ILE B 378 4.647 13.752 3.712 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.360 13.384 3.711 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.584 13.155 1.514 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.665 13.205 -0.009 1.00 0.00 H new ATOM 0 HG23 ILE B 378 6.942 14.702 0.913 1.00 0.00 H new ATOM 0 HD11 ILE B 378 5.969 15.733 4.273 1.00 0.00 H new ATOM 0 HD12 ILE B 378 6.849 15.598 2.732 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.109 15.971 2.734 1.00 0.00 H new ATOM 1271 N GLY B 379 2.921 13.555 -0.926 1.00 0.00 N ATOM 1272 CA GLY B 379 2.672 12.934 -2.219 1.00 0.00 C ATOM 1273 C GLY B 379 2.677 13.925 -3.371 1.00 0.00 C ATOM 1274 O GLY B 379 2.315 13.577 -4.494 1.00 0.00 O ATOM 0 H GLY B 379 2.150 14.112 -0.557 1.00 0.00 H new ATOM 0 HA2 GLY B 379 3.430 12.172 -2.401 1.00 0.00 H new ATOM 0 HA3 GLY B 379 1.709 12.425 -2.191 1.00 0.00 H new ATOM 1278 N TYR B 380 3.088 15.160 -3.099 1.00 0.00 N ATOM 1279 CA TYR B 380 3.132 16.189 -4.138 1.00 0.00 C ATOM 1280 C TYR B 380 3.746 15.634 -5.420 1.00 0.00 C ATOM 1281 O TYR B 380 4.253 14.512 -5.443 1.00 0.00 O ATOM 1282 CB TYR B 380 3.937 17.409 -3.684 1.00 0.00 C ATOM 1283 CG TYR B 380 3.978 17.610 -2.188 1.00 0.00 C ATOM 1284 CD1 TYR B 380 2.884 18.119 -1.502 1.00 0.00 C ATOM 1285 CD2 TYR B 380 5.122 17.304 -1.466 1.00 0.00 C ATOM 1286 CE1 TYR B 380 2.928 18.316 -0.135 1.00 0.00 C ATOM 1287 CE2 TYR B 380 5.178 17.499 -0.101 1.00 0.00 C ATOM 1288 CZ TYR B 380 4.079 18.005 0.561 1.00 0.00 C ATOM 1289 OH TYR B 380 4.130 18.204 1.921 1.00 0.00 O ATOM 0 H TYR B 380 3.393 15.473 -2.177 1.00 0.00 H new ATOM 0 HA TYR B 380 2.104 16.498 -4.329 1.00 0.00 H new ATOM 0 HB2 TYR B 380 4.958 17.313 -4.053 1.00 0.00 H new ATOM 0 HB3 TYR B 380 3.514 18.301 -4.146 1.00 0.00 H new ATOM 0 HD1 TYR B 380 1.984 18.365 -2.045 1.00 0.00 H new ATOM 0 HD2 TYR B 380 5.984 16.906 -1.981 1.00 0.00 H new ATOM 0 HE1 TYR B 380 2.068 18.711 0.385 1.00 0.00 H new ATOM 0 HE2 TYR B 380 6.077 17.257 0.446 1.00 0.00 H new ATOM 0 HH TYR B 380 3.544 17.558 2.368 1.00 0.00 H new ATOM 1299 N ALA B 381 3.704 16.432 -6.482 1.00 0.00 N ATOM 1300 CA ALA B 381 4.263 16.027 -7.765 1.00 0.00 C ATOM 1301 C ALA B 381 5.777 16.221 -7.780 1.00 0.00 C ATOM 1302 O ALA B 381 6.513 15.390 -8.314 1.00 0.00 O ATOM 1303 CB ALA B 381 3.620 16.799 -8.908 1.00 0.00 C ATOM 0 H ALA B 381 3.288 17.363 -6.479 1.00 0.00 H new ATOM 0 HA ALA B 381 4.047 14.968 -7.904 1.00 0.00 H new ATOM 0 HB1 ALA B 381 4.055 16.478 -9.854 1.00 0.00 H new ATOM 0 HB2 ALA B 381 2.547 16.607 -8.918 1.00 0.00 H new ATOM 0 HB3 ALA B 381 3.797 17.866 -8.771 1.00 0.00 H new ATOM 1309 N SER B 382 6.234 17.323 -7.191 1.00 0.00 N ATOM 1310 CA SER B 382 7.661 17.626 -7.135 1.00 0.00 C ATOM 1311 C SER B 382 8.443 16.444 -6.572 1.00 0.00 C ATOM 1312 O SER B 382 9.301 15.879 -7.250 1.00 0.00 O ATOM 1313 CB SER B 382 7.911 18.869 -6.278 1.00 0.00 C ATOM 1314 OG SER B 382 9.267 18.941 -5.870 1.00 0.00 O ATOM 0 H SER B 382 5.637 18.020 -6.746 1.00 0.00 H new ATOM 0 HA SER B 382 8.005 17.820 -8.151 1.00 0.00 H new ATOM 0 HB2 SER B 382 7.650 19.763 -6.844 1.00 0.00 H new ATOM 0 HB3 SER B 382 7.264 18.846 -5.401 1.00 0.00 H new ATOM 0 HG SER B 382 9.328 18.774 -4.906 1.00 0.00 H new ATOM 1320 N LEU B 383 8.142 16.079 -5.329 1.00 0.00 N ATOM 1321 CA LEU B 383 8.817 14.962 -4.679 1.00 0.00 C ATOM 1322 C LEU B 383 8.890 13.768 -5.622 1.00 0.00 C ATOM 1323 O LEU B 383 8.382 13.821 -6.742 1.00 0.00 O ATOM 1324 CB LEU B 383 8.089 14.571 -3.392 1.00 0.00 C ATOM 1325 CG LEU B 383 6.786 13.799 -3.596 1.00 0.00 C ATOM 1326 CD1 LEU B 383 6.967 12.336 -3.221 1.00 0.00 C ATOM 1327 CD2 LEU B 383 5.664 14.426 -2.783 1.00 0.00 C ATOM 0 H LEU B 383 7.437 16.540 -4.754 1.00 0.00 H new ATOM 0 HA LEU B 383 9.830 15.273 -4.425 1.00 0.00 H new ATOM 0 HB2 LEU B 383 8.760 13.966 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU B 383 7.872 15.477 -2.825 1.00 0.00 H new ATOM 0 HG LEU B 383 6.516 13.850 -4.651 1.00 0.00 H new ATOM 0 HD11 LEU B 383 6.029 11.803 -3.373 1.00 0.00 H new ATOM 0 HD12 LEU B 383 7.742 11.893 -3.847 1.00 0.00 H new ATOM 0 HD13 LEU B 383 7.261 12.262 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU B 383 4.743 13.864 -2.940 1.00 0.00 H new ATOM 0 HD22 LEU B 383 5.926 14.406 -1.725 1.00 0.00 H new ATOM 0 HD23 LEU B 383 5.518 15.458 -3.101 1.00 0.00 H new ATOM 1339 N ARG B 384 9.524 12.689 -5.176 1.00 0.00 N ATOM 1340 CA ARG B 384 9.649 11.502 -6.009 1.00 0.00 C ATOM 1341 C ARG B 384 9.976 10.260 -5.186 1.00 0.00 C ATOM 1342 O ARG B 384 11.126 9.822 -5.142 1.00 0.00 O ATOM 1343 CB ARG B 384 10.735 11.723 -7.066 1.00 0.00 C ATOM 1344 CG ARG B 384 10.510 10.935 -8.346 1.00 0.00 C ATOM 1345 CD ARG B 384 11.138 9.555 -8.263 1.00 0.00 C ATOM 1346 NE ARG B 384 10.816 8.734 -9.427 1.00 0.00 N ATOM 1347 CZ ARG B 384 9.603 8.250 -9.676 1.00 0.00 C ATOM 1348 NH1 ARG B 384 8.603 8.507 -8.846 1.00 0.00 N ATOM 1349 NH2 ARG B 384 9.390 7.509 -10.756 1.00 0.00 N ATOM 0 H ARG B 384 9.954 12.613 -4.254 1.00 0.00 H new ATOM 0 HA ARG B 384 8.687 11.335 -6.493 1.00 0.00 H new ATOM 0 HB2 ARG B 384 10.784 12.785 -7.307 1.00 0.00 H new ATOM 0 HB3 ARG B 384 11.702 11.447 -6.645 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.440 10.839 -8.533 1.00 0.00 H new ATOM 0 HG3 ARG B 384 10.934 11.479 -9.190 1.00 0.00 H new ATOM 0 HD2 ARG B 384 12.220 9.654 -8.178 1.00 0.00 H new ATOM 0 HD3 ARG B 384 10.792 9.053 -7.359 1.00 0.00 H new ATOM 0 HE ARG B 384 11.564 8.520 -10.086 1.00 0.00 H new ATOM 0 HH11 ARG B 384 8.763 9.077 -8.015 1.00 0.00 H new ATOM 0 HH12 ARG B 384 7.673 8.135 -9.038 1.00 0.00 H new ATOM 0 HH21 ARG B 384 10.158 7.310 -11.397 1.00 0.00 H new ATOM 0 HH22 ARG B 384 8.459 7.139 -10.945 1.00 0.00 H new ATOM 1363 N LEU B 385 8.958 9.674 -4.559 1.00 0.00 N ATOM 1364 CA LEU B 385 9.140 8.461 -3.773 1.00 0.00 C ATOM 1365 C LEU B 385 8.310 7.339 -4.393 1.00 0.00 C ATOM 1366 O LEU B 385 7.134 7.530 -4.698 1.00 0.00 O ATOM 1367 CB LEU B 385 8.746 8.696 -2.309 1.00 0.00 C ATOM 1368 CG LEU B 385 7.359 8.190 -1.908 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.175 8.273 -0.401 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.279 8.984 -2.622 1.00 0.00 C ATOM 0 H LEU B 385 7.999 10.022 -4.582 1.00 0.00 H new ATOM 0 HA LEU B 385 10.192 8.176 -3.783 1.00 0.00 H new ATOM 0 HB2 LEU B 385 9.487 8.215 -1.670 1.00 0.00 H new ATOM 0 HB3 LEU B 385 8.796 9.766 -2.105 1.00 0.00 H new ATOM 0 HG LEU B 385 7.273 7.145 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.183 7.909 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.930 7.661 0.092 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.280 9.309 -0.078 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.298 8.612 -2.326 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.364 10.037 -2.353 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.399 8.874 -3.700 1.00 0.00 H new ATOM 1382 N HIS B 386 8.917 6.172 -4.571 1.00 0.00 N ATOM 1383 CA HIS B 386 8.219 5.025 -5.146 1.00 0.00 C ATOM 1384 C HIS B 386 8.365 3.792 -4.255 1.00 0.00 C ATOM 1385 O HIS B 386 9.481 3.461 -3.843 1.00 0.00 O ATOM 1386 CB HIS B 386 8.768 4.753 -6.554 1.00 0.00 C ATOM 1387 CG HIS B 386 8.653 3.329 -7.012 1.00 0.00 C ATOM 1388 ND1 HIS B 386 9.483 2.785 -7.970 1.00 0.00 N ATOM 1389 CD2 HIS B 386 7.799 2.340 -6.654 1.00 0.00 C ATOM 1390 CE1 HIS B 386 9.143 1.526 -8.182 1.00 0.00 C ATOM 1391 NE2 HIS B 386 8.127 1.232 -7.395 1.00 0.00 N ATOM 0 H HIS B 386 9.891 5.993 -4.326 1.00 0.00 H new ATOM 0 HA HIS B 386 7.155 5.252 -5.214 1.00 0.00 H new ATOM 0 HB2 HIS B 386 8.241 5.391 -7.263 1.00 0.00 H new ATOM 0 HB3 HIS B 386 9.818 5.045 -6.582 1.00 0.00 H new ATOM 0 HD2 HIS B 386 7.008 2.410 -5.922 1.00 0.00 H new ATOM 0 HE1 HIS B 386 9.617 0.852 -8.881 1.00 0.00 H new ATOM 0 HE2 HIS B 386 7.660 0.327 -7.345 1.00 0.00 H new ATOM 1400 N TYR B 387 7.264 3.087 -3.972 1.00 0.00 N ATOM 1401 CA TYR B 387 7.332 1.878 -3.162 1.00 0.00 C ATOM 1402 C TYR B 387 7.507 0.661 -4.063 1.00 0.00 C ATOM 1403 O TYR B 387 6.596 0.267 -4.792 1.00 0.00 O ATOM 1404 CB TYR B 387 6.069 1.723 -2.320 1.00 0.00 C ATOM 1405 CG TYR B 387 5.986 2.715 -1.189 1.00 0.00 C ATOM 1406 CD1 TYR B 387 6.056 4.075 -1.436 1.00 0.00 C ATOM 1407 CD2 TYR B 387 5.839 2.291 0.123 1.00 0.00 C ATOM 1408 CE1 TYR B 387 5.982 4.991 -0.405 1.00 0.00 C ATOM 1409 CE2 TYR B 387 5.763 3.202 1.160 1.00 0.00 C ATOM 1410 CZ TYR B 387 5.835 4.548 0.888 1.00 0.00 C ATOM 1411 OH TYR B 387 5.763 5.458 1.918 1.00 0.00 O ATOM 0 H TYR B 387 6.327 3.334 -4.291 1.00 0.00 H new ATOM 0 HA TYR B 387 8.188 1.957 -2.491 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.196 1.839 -2.962 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.033 0.713 -1.912 1.00 0.00 H new ATOM 0 HD1 TYR B 387 6.170 4.426 -2.451 1.00 0.00 H new ATOM 0 HD2 TYR B 387 5.783 1.234 0.338 1.00 0.00 H new ATOM 0 HE1 TYR B 387 6.039 6.049 -0.613 1.00 0.00 H new ATOM 0 HE2 TYR B 387 5.648 2.859 2.177 1.00 0.00 H new ATOM 0 HH TYR B 387 6.654 5.830 2.089 1.00 0.00 H new ATOM 1421 N VAL B 388 8.695 0.093 -4.012 1.00 0.00 N ATOM 1422 CA VAL B 388 9.043 -1.070 -4.825 1.00 0.00 C ATOM 1423 C VAL B 388 8.740 -2.375 -4.091 1.00 0.00 C ATOM 1424 O VAL B 388 9.151 -2.560 -2.950 1.00 0.00 O ATOM 1425 CB VAL B 388 10.530 -1.026 -5.212 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.734 -0.156 -6.440 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.352 -0.492 -4.057 1.00 0.00 C ATOM 0 H VAL B 388 9.450 0.419 -3.409 1.00 0.00 H new ATOM 0 HA VAL B 388 8.433 -1.036 -5.728 1.00 0.00 H new ATOM 0 HB VAL B 388 10.858 -2.039 -5.444 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.792 -0.136 -6.700 1.00 0.00 H new ATOM 0 HG12 VAL B 388 10.163 -0.564 -7.274 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.393 0.858 -6.229 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.404 -0.465 -4.341 1.00 0.00 H new ATOM 0 HG22 VAL B 388 11.017 0.515 -3.807 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.227 -1.141 -3.191 1.00 0.00 H new ATOM 1437 N THR B 389 8.004 -3.273 -4.746 1.00 0.00 N ATOM 1438 CA THR B 389 7.635 -4.550 -4.136 1.00 0.00 C ATOM 1439 C THR B 389 8.421 -5.724 -4.717 1.00 0.00 C ATOM 1440 O THR B 389 8.302 -6.041 -5.901 1.00 0.00 O ATOM 1441 CB THR B 389 6.132 -4.834 -4.307 1.00 0.00 C ATOM 1442 OG1 THR B 389 5.853 -5.423 -5.584 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.320 -3.555 -4.180 1.00 0.00 C ATOM 0 H THR B 389 7.653 -3.141 -5.695 1.00 0.00 H new ATOM 0 HA THR B 389 7.879 -4.457 -3.078 1.00 0.00 H new ATOM 0 HB THR B 389 5.851 -5.531 -3.518 1.00 0.00 H new ATOM 0 HG1 THR B 389 6.667 -5.422 -6.130 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.261 -3.782 -4.305 1.00 0.00 H new ATOM 0 HG22 THR B 389 5.484 -3.116 -3.196 1.00 0.00 H new ATOM 0 HG23 THR B 389 5.632 -2.848 -4.949 1.00 0.00 H new ATOM 1451 N VAL B 390 9.214 -6.373 -3.867 1.00 0.00 N ATOM 1452 CA VAL B 390 10.013 -7.524 -4.277 1.00 0.00 C ATOM 1453 C VAL B 390 9.920 -8.644 -3.243 1.00 0.00 C ATOM 1454 O VAL B 390 10.065 -8.409 -2.044 1.00 0.00 O ATOM 1455 CB VAL B 390 11.491 -7.142 -4.485 1.00 0.00 C ATOM 1456 CG1 VAL B 390 11.699 -6.559 -5.873 1.00 0.00 C ATOM 1457 CG2 VAL B 390 11.951 -6.164 -3.414 1.00 0.00 C ATOM 0 H VAL B 390 9.320 -6.119 -2.885 1.00 0.00 H new ATOM 0 HA VAL B 390 9.608 -7.874 -5.227 1.00 0.00 H new ATOM 0 HB VAL B 390 12.095 -8.045 -4.399 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.748 -6.295 -6.003 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.415 -7.296 -6.624 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.083 -5.667 -5.989 1.00 0.00 H new ATOM 0 HG21 VAL B 390 12.997 -5.908 -3.580 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.344 -5.260 -3.462 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.841 -6.623 -2.431 1.00 0.00 H new ATOM 1467 N LYS B 391 9.657 -9.861 -3.708 1.00 0.00 N ATOM 1468 CA LYS B 391 9.530 -11.002 -2.808 1.00 0.00 C ATOM 1469 C LYS B 391 9.289 -12.299 -3.571 1.00 0.00 C ATOM 1470 O LYS B 391 8.926 -12.283 -4.748 1.00 0.00 O ATOM 1471 CB LYS B 391 8.415 -10.768 -1.789 1.00 0.00 C ATOM 1472 CG LYS B 391 8.784 -11.193 -0.375 1.00 0.00 C ATOM 1473 CD LYS B 391 10.203 -10.782 -0.010 1.00 0.00 C ATOM 1474 CE LYS B 391 10.432 -10.839 1.493 1.00 0.00 C ATOM 1475 NZ LYS B 391 11.855 -11.121 1.827 1.00 0.00 N ATOM 0 H LYS B 391 9.528 -10.082 -4.695 1.00 0.00 H new ATOM 0 HA LYS B 391 10.476 -11.101 -2.275 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.154 -9.710 -1.785 1.00 0.00 H new ATOM 0 HB3 LYS B 391 7.526 -11.315 -2.104 1.00 0.00 H new ATOM 0 HG2 LYS B 391 8.084 -10.748 0.332 1.00 0.00 H new ATOM 0 HG3 LYS B 391 8.685 -12.275 -0.284 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.913 -11.439 -0.512 1.00 0.00 H new ATOM 0 HD3 LYS B 391 10.394 -9.771 -0.370 1.00 0.00 H new ATOM 0 HE2 LYS B 391 10.135 -9.891 1.942 1.00 0.00 H new ATOM 0 HE3 LYS B 391 9.797 -11.611 1.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 11.970 -11.152 2.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 12.132 -12.037 1.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 12.459 -10.371 1.434 1.00 0.00 H new ATOM 1489 N LYS B 392 9.459 -13.421 -2.880 1.00 0.00 N ATOM 1490 CA LYS B 392 9.228 -14.733 -3.473 1.00 0.00 C ATOM 1491 C LYS B 392 7.897 -15.285 -2.973 1.00 0.00 C ATOM 1492 O LYS B 392 7.848 -16.061 -2.018 1.00 0.00 O ATOM 1493 CB LYS B 392 10.366 -15.690 -3.115 1.00 0.00 C ATOM 1494 CG LYS B 392 10.844 -15.556 -1.677 1.00 0.00 C ATOM 1495 CD LYS B 392 12.114 -14.726 -1.586 1.00 0.00 C ATOM 1496 CE LYS B 392 13.204 -15.270 -2.496 1.00 0.00 C ATOM 1497 NZ LYS B 392 14.559 -15.101 -1.901 1.00 0.00 N ATOM 0 H LYS B 392 9.757 -13.448 -1.905 1.00 0.00 H new ATOM 0 HA LYS B 392 9.195 -14.635 -4.558 1.00 0.00 H new ATOM 0 HB2 LYS B 392 10.035 -16.715 -3.285 1.00 0.00 H new ATOM 0 HB3 LYS B 392 11.206 -15.510 -3.787 1.00 0.00 H new ATOM 0 HG2 LYS B 392 10.062 -15.094 -1.074 1.00 0.00 H new ATOM 0 HG3 LYS B 392 11.025 -16.546 -1.259 1.00 0.00 H new ATOM 0 HD2 LYS B 392 11.895 -13.693 -1.857 1.00 0.00 H new ATOM 0 HD3 LYS B 392 12.470 -14.716 -0.556 1.00 0.00 H new ATOM 0 HE2 LYS B 392 13.022 -16.327 -2.689 1.00 0.00 H new ATOM 0 HE3 LYS B 392 13.163 -14.758 -3.458 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 15.274 -15.484 -2.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 14.744 -14.090 -1.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 14.607 -15.610 -0.996 1.00 0.00 H new ATOM 1511 N PRO B 393 6.794 -14.859 -3.605 1.00 0.00 N ATOM 1512 CA PRO B 393 5.438 -15.273 -3.222 1.00 0.00 C ATOM 1513 C PRO B 393 5.167 -16.759 -3.431 1.00 0.00 C ATOM 1514 O PRO B 393 5.312 -17.284 -4.534 1.00 0.00 O ATOM 1515 CB PRO B 393 4.536 -14.438 -4.136 1.00 0.00 C ATOM 1516 CG PRO B 393 5.399 -14.070 -5.292 1.00 0.00 C ATOM 1517 CD PRO B 393 6.783 -13.912 -4.731 1.00 0.00 C ATOM 0 HA PRO B 393 5.270 -15.115 -2.157 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.665 -15.008 -4.459 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.165 -13.551 -3.622 1.00 0.00 H new ATOM 0 HG2 PRO B 393 5.374 -14.842 -6.061 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.057 -13.146 -5.757 1.00 0.00 H new ATOM 0 HD2 PRO B 393 7.548 -14.154 -5.469 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.970 -12.890 -4.401 1.00 0.00 H new ATOM 1525 N THR B 394 4.744 -17.420 -2.358 1.00 0.00 N ATOM 1526 CA THR B 394 4.414 -18.836 -2.399 1.00 0.00 C ATOM 1527 C THR B 394 3.033 -19.065 -1.791 1.00 0.00 C ATOM 1528 O THR B 394 2.575 -18.280 -0.960 1.00 0.00 O ATOM 1529 CB THR B 394 5.451 -19.685 -1.639 1.00 0.00 C ATOM 1530 OG1 THR B 394 5.167 -19.721 -0.233 1.00 0.00 O ATOM 1531 CG2 THR B 394 6.854 -19.132 -1.837 1.00 0.00 C ATOM 0 H THR B 394 4.622 -16.990 -1.441 1.00 0.00 H new ATOM 0 HA THR B 394 4.420 -19.146 -3.444 1.00 0.00 H new ATOM 0 HB THR B 394 5.393 -20.695 -2.044 1.00 0.00 H new ATOM 0 HG1 THR B 394 5.714 -19.052 0.229 1.00 0.00 H new ATOM 0 HG21 THR B 394 7.568 -19.748 -1.291 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.103 -19.142 -2.898 1.00 0.00 H new ATOM 0 HG23 THR B 394 6.898 -18.109 -1.464 1.00 0.00 H new ATOM 1539 N ALA B 395 2.358 -20.114 -2.239 1.00 0.00 N ATOM 1540 CA ALA B 395 1.010 -20.397 -1.758 1.00 0.00 C ATOM 1541 C ALA B 395 0.957 -20.430 -0.233 1.00 0.00 C ATOM 1542 O ALA B 395 0.127 -19.755 0.375 1.00 0.00 O ATOM 1543 CB ALA B 395 0.502 -21.714 -2.322 1.00 0.00 C ATOM 0 H ALA B 395 2.715 -20.777 -2.927 1.00 0.00 H new ATOM 0 HA ALA B 395 0.365 -19.590 -2.105 1.00 0.00 H new ATOM 0 HB1 ALA B 395 -0.505 -21.905 -1.950 1.00 0.00 H new ATOM 0 HB2 ALA B 395 0.483 -21.660 -3.411 1.00 0.00 H new ATOM 0 HB3 ALA B 395 1.163 -22.522 -2.010 1.00 0.00 H new ATOM 1549 N VAL B 396 1.826 -21.220 0.385 1.00 0.00 N ATOM 1550 CA VAL B 396 1.843 -21.334 1.842 1.00 0.00 C ATOM 1551 C VAL B 396 2.627 -20.195 2.494 1.00 0.00 C ATOM 1552 O VAL B 396 2.173 -19.603 3.474 1.00 0.00 O ATOM 1553 CB VAL B 396 2.424 -22.694 2.294 1.00 0.00 C ATOM 1554 CG1 VAL B 396 3.520 -23.145 1.349 1.00 0.00 C ATOM 1555 CG2 VAL B 396 2.938 -22.634 3.730 1.00 0.00 C ATOM 0 H VAL B 396 2.525 -21.789 -0.094 1.00 0.00 H new ATOM 0 HA VAL B 396 0.806 -21.267 2.171 1.00 0.00 H new ATOM 0 HB VAL B 396 1.617 -23.427 2.264 1.00 0.00 H new ATOM 0 HG11 VAL B 396 3.917 -24.104 1.683 1.00 0.00 H new ATOM 0 HG12 VAL B 396 3.113 -23.251 0.344 1.00 0.00 H new ATOM 0 HG13 VAL B 396 4.320 -22.405 1.340 1.00 0.00 H new ATOM 0 HG21 VAL B 396 3.339 -23.607 4.014 1.00 0.00 H new ATOM 0 HG22 VAL B 396 3.724 -21.882 3.804 1.00 0.00 H new ATOM 0 HG23 VAL B 396 2.119 -22.370 4.399 1.00 0.00 H new ATOM 1565 N ASP B 397 3.809 -19.905 1.963 1.00 0.00 N ATOM 1566 CA ASP B 397 4.651 -18.849 2.518 1.00 0.00 C ATOM 1567 C ASP B 397 4.733 -17.643 1.583 1.00 0.00 C ATOM 1568 O ASP B 397 5.736 -17.443 0.898 1.00 0.00 O ATOM 1569 CB ASP B 397 6.051 -19.397 2.798 1.00 0.00 C ATOM 1570 CG ASP B 397 7.095 -18.303 2.917 1.00 0.00 C ATOM 1571 OD1 ASP B 397 6.710 -17.141 3.167 1.00 0.00 O ATOM 1572 OD2 ASP B 397 8.296 -18.608 2.763 1.00 0.00 O ATOM 0 H ASP B 397 4.205 -20.382 1.153 1.00 0.00 H new ATOM 0 HA ASP B 397 4.198 -18.512 3.451 1.00 0.00 H new ATOM 0 HB2 ASP B 397 6.032 -19.977 3.721 1.00 0.00 H new ATOM 0 HB3 ASP B 397 6.336 -20.080 1.998 1.00 0.00 H new ATOM 1577 N PRO B 398 3.672 -16.819 1.545 1.00 0.00 N ATOM 1578 CA PRO B 398 3.611 -15.631 0.703 1.00 0.00 C ATOM 1579 C PRO B 398 4.116 -14.383 1.410 1.00 0.00 C ATOM 1580 O PRO B 398 3.406 -13.776 2.210 1.00 0.00 O ATOM 1581 CB PRO B 398 2.122 -15.515 0.440 1.00 0.00 C ATOM 1582 CG PRO B 398 1.507 -15.941 1.728 1.00 0.00 C ATOM 1583 CD PRO B 398 2.431 -16.982 2.320 1.00 0.00 C ATOM 0 HA PRO B 398 4.234 -15.715 -0.188 1.00 0.00 H new ATOM 0 HB2 PRO B 398 1.839 -14.496 0.178 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.809 -16.155 -0.385 1.00 0.00 H new ATOM 0 HG2 PRO B 398 1.394 -15.093 2.403 1.00 0.00 H new ATOM 0 HG3 PRO B 398 0.511 -16.353 1.565 1.00 0.00 H new ATOM 0 HD2 PRO B 398 2.597 -16.813 3.384 1.00 0.00 H new ATOM 0 HD3 PRO B 398 2.022 -17.987 2.217 1.00 0.00 H new ATOM 1591 N ASN B 399 5.340 -14.005 1.096 1.00 0.00 N ATOM 1592 CA ASN B 399 5.957 -12.819 1.685 1.00 0.00 C ATOM 1593 C ASN B 399 5.986 -11.676 0.676 1.00 0.00 C ATOM 1594 O ASN B 399 5.870 -11.902 -0.529 1.00 0.00 O ATOM 1595 CB ASN B 399 7.375 -13.134 2.165 1.00 0.00 C ATOM 1596 CG ASN B 399 8.140 -13.998 1.184 1.00 0.00 C ATOM 1597 OD1 ASN B 399 7.676 -14.258 0.074 1.00 0.00 O ATOM 1598 ND2 ASN B 399 9.321 -14.448 1.590 1.00 0.00 N ATOM 0 H ASN B 399 5.935 -14.502 0.433 1.00 0.00 H new ATOM 0 HA ASN B 399 5.359 -12.513 2.543 1.00 0.00 H new ATOM 0 HB2 ASN B 399 7.917 -12.202 2.323 1.00 0.00 H new ATOM 0 HB3 ASN B 399 7.325 -13.641 3.129 1.00 0.00 H new ATOM 0 HD21 ASN B 399 9.883 -15.034 0.973 1.00 0.00 H new ATOM 0 HD22 ASN B 399 9.667 -14.207 2.519 1.00 0.00 H new ATOM 1605 N SER B 400 6.146 -10.448 1.164 1.00 0.00 N ATOM 1606 CA SER B 400 6.194 -9.287 0.281 1.00 0.00 C ATOM 1607 C SER B 400 6.991 -8.134 0.893 1.00 0.00 C ATOM 1608 O SER B 400 6.544 -7.495 1.845 1.00 0.00 O ATOM 1609 CB SER B 400 4.776 -8.817 -0.055 1.00 0.00 C ATOM 1610 OG SER B 400 4.395 -9.241 -1.352 1.00 0.00 O ATOM 0 H SER B 400 6.244 -10.233 2.156 1.00 0.00 H new ATOM 0 HA SER B 400 6.703 -9.595 -0.632 1.00 0.00 H new ATOM 0 HB2 SER B 400 4.075 -9.210 0.681 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.725 -7.730 0.006 1.00 0.00 H new ATOM 0 HG SER B 400 4.702 -10.160 -1.499 1.00 0.00 H new ATOM 1616 N ILE B 401 8.162 -7.857 0.322 1.00 0.00 N ATOM 1617 CA ILE B 401 9.008 -6.763 0.785 1.00 0.00 C ATOM 1618 C ILE B 401 8.702 -5.511 -0.029 1.00 0.00 C ATOM 1619 O ILE B 401 8.516 -5.586 -1.244 1.00 0.00 O ATOM 1620 CB ILE B 401 10.515 -7.129 0.675 1.00 0.00 C ATOM 1621 CG1 ILE B 401 11.275 -6.614 1.894 1.00 0.00 C ATOM 1622 CG2 ILE B 401 11.145 -6.588 -0.605 1.00 0.00 C ATOM 1623 CD1 ILE B 401 11.239 -5.110 2.041 1.00 0.00 C ATOM 0 H ILE B 401 8.546 -8.379 -0.466 1.00 0.00 H new ATOM 0 HA ILE B 401 8.793 -6.576 1.837 1.00 0.00 H new ATOM 0 HB ILE B 401 10.583 -8.216 0.639 1.00 0.00 H new ATOM 0 HG12 ILE B 401 10.855 -7.068 2.792 1.00 0.00 H new ATOM 0 HG13 ILE B 401 12.313 -6.939 1.828 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.198 -6.868 -0.639 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.630 -7.007 -1.469 1.00 0.00 H new ATOM 0 HG23 ILE B 401 11.058 -5.502 -0.623 1.00 0.00 H new ATOM 0 HD11 ILE B 401 11.800 -4.818 2.929 1.00 0.00 H new ATOM 0 HD12 ILE B 401 11.686 -4.648 1.161 1.00 0.00 H new ATOM 0 HD13 ILE B 401 10.205 -4.779 2.139 1.00 0.00 H new ATOM 1635 N VAL B 402 8.652 -4.362 0.628 1.00 0.00 N ATOM 1636 CA VAL B 402 8.377 -3.123 -0.083 1.00 0.00 C ATOM 1637 C VAL B 402 9.376 -2.040 0.286 1.00 0.00 C ATOM 1638 O VAL B 402 9.432 -1.594 1.426 1.00 0.00 O ATOM 1639 CB VAL B 402 6.955 -2.589 0.190 1.00 0.00 C ATOM 1640 CG1 VAL B 402 6.273 -2.208 -1.115 1.00 0.00 C ATOM 1641 CG2 VAL B 402 6.121 -3.606 0.952 1.00 0.00 C ATOM 0 H VAL B 402 8.795 -4.261 1.633 1.00 0.00 H new ATOM 0 HA VAL B 402 8.464 -3.365 -1.142 1.00 0.00 H new ATOM 0 HB VAL B 402 7.043 -1.698 0.812 1.00 0.00 H new ATOM 0 HG11 VAL B 402 5.271 -1.833 -0.906 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.853 -1.433 -1.616 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.205 -3.084 -1.760 1.00 0.00 H new ATOM 0 HG21 VAL B 402 5.125 -3.200 1.129 1.00 0.00 H new ATOM 0 HG22 VAL B 402 6.041 -4.522 0.367 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.598 -3.826 1.907 1.00 0.00 H new ATOM 1651 N GLU B 403 10.151 -1.615 -0.701 1.00 0.00 N ATOM 1652 CA GLU B 403 11.141 -0.572 -0.495 1.00 0.00 C ATOM 1653 C GLU B 403 10.588 0.777 -0.931 1.00 0.00 C ATOM 1654 O GLU B 403 10.298 0.997 -2.103 1.00 0.00 O ATOM 1655 CB GLU B 403 12.439 -0.889 -1.243 1.00 0.00 C ATOM 1656 CG GLU B 403 12.523 -2.322 -1.744 1.00 0.00 C ATOM 1657 CD GLU B 403 13.860 -2.636 -2.386 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.170 -2.037 -3.437 1.00 0.00 O ATOM 1659 OE2 GLU B 403 14.598 -3.483 -1.838 1.00 0.00 O ATOM 0 H GLU B 403 10.112 -1.978 -1.653 1.00 0.00 H new ATOM 0 HA GLU B 403 11.370 -0.527 0.570 1.00 0.00 H new ATOM 0 HB2 GLU B 403 12.534 -0.211 -2.091 1.00 0.00 H new ATOM 0 HB3 GLU B 403 13.285 -0.694 -0.583 1.00 0.00 H new ATOM 0 HG2 GLU B 403 12.354 -3.005 -0.911 1.00 0.00 H new ATOM 0 HG3 GLU B 403 11.726 -2.498 -2.467 1.00 0.00 H new ATOM 1666 N CYS B 404 10.470 1.681 0.028 1.00 0.00 N ATOM 1667 CA CYS B 404 9.974 3.022 -0.243 1.00 0.00 C ATOM 1668 C CYS B 404 11.140 3.983 -0.312 1.00 0.00 C ATOM 1669 O CYS B 404 11.646 4.424 0.726 1.00 0.00 O ATOM 1670 CB CYS B 404 8.997 3.471 0.841 1.00 0.00 C ATOM 1671 SG CYS B 404 8.724 5.258 0.889 1.00 0.00 S ATOM 0 H CYS B 404 10.712 1.510 1.004 1.00 0.00 H new ATOM 0 HA CYS B 404 9.445 3.013 -1.196 1.00 0.00 H new ATOM 0 HB2 CYS B 404 8.041 2.972 0.684 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.371 3.145 1.811 1.00 0.00 H new ATOM 0 HG CYS B 404 7.536 5.528 0.435 1.00 0.00 H new ATOM 1677 N ARG B 405 11.574 4.291 -1.536 1.00 0.00 N ATOM 1678 CA ARG B 405 12.702 5.192 -1.731 1.00 0.00 C ATOM 1679 C ARG B 405 12.263 6.523 -2.330 1.00 0.00 C ATOM 1680 O ARG B 405 11.099 6.701 -2.684 1.00 0.00 O ATOM 1681 CB ARG B 405 13.752 4.536 -2.633 1.00 0.00 C ATOM 1682 CG ARG B 405 13.502 4.750 -4.118 1.00 0.00 C ATOM 1683 CD ARG B 405 14.550 5.666 -4.732 1.00 0.00 C ATOM 1684 NE ARG B 405 15.140 5.091 -5.938 1.00 0.00 N ATOM 1685 CZ ARG B 405 15.766 3.919 -5.964 1.00 0.00 C ATOM 1686 NH1 ARG B 405 15.894 3.208 -4.852 1.00 0.00 N ATOM 1687 NH2 ARG B 405 16.268 3.458 -7.102 1.00 0.00 N ATOM 0 H ARG B 405 11.163 3.931 -2.397 1.00 0.00 H new ATOM 0 HA ARG B 405 13.137 5.392 -0.752 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.735 4.932 -2.378 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.776 3.466 -2.428 1.00 0.00 H new ATOM 0 HG2 ARG B 405 13.511 3.789 -4.632 1.00 0.00 H new ATOM 0 HG3 ARG B 405 12.511 5.180 -4.263 1.00 0.00 H new ATOM 0 HD2 ARG B 405 14.095 6.627 -4.973 1.00 0.00 H new ATOM 0 HD3 ARG B 405 15.335 5.860 -4.001 1.00 0.00 H new ATOM 0 HE ARG B 405 15.068 5.618 -6.808 1.00 0.00 H new ATOM 0 HH11 ARG B 405 15.512 3.560 -3.975 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.375 2.309 -4.874 1.00 0.00 H new ATOM 0 HH21 ARG B 405 16.174 4.003 -7.959 1.00 0.00 H new ATOM 0 HH22 ARG B 405 16.748 2.558 -7.120 1.00 0.00 H new ATOM 1701 N VAL B 406 13.212 7.450 -2.454 1.00 0.00 N ATOM 1702 CA VAL B 406 12.936 8.763 -3.026 1.00 0.00 C ATOM 1703 C VAL B 406 13.985 9.121 -4.078 1.00 0.00 C ATOM 1704 O VAL B 406 15.101 8.596 -4.053 1.00 0.00 O ATOM 1705 CB VAL B 406 12.900 9.863 -1.947 1.00 0.00 C ATOM 1706 CG1 VAL B 406 12.037 9.432 -0.771 1.00 0.00 C ATOM 1707 CG2 VAL B 406 14.307 10.208 -1.488 1.00 0.00 C ATOM 0 H VAL B 406 14.180 7.313 -2.165 1.00 0.00 H new ATOM 0 HA VAL B 406 11.952 8.708 -3.492 1.00 0.00 H new ATOM 0 HB VAL B 406 12.456 10.758 -2.383 1.00 0.00 H new ATOM 0 HG11 VAL B 406 12.024 10.222 -0.020 1.00 0.00 H new ATOM 0 HG12 VAL B 406 11.020 9.243 -1.116 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.447 8.522 -0.333 1.00 0.00 H new ATOM 0 HG21 VAL B 406 14.261 10.986 -0.726 1.00 0.00 H new ATOM 0 HG22 VAL B 406 14.782 9.320 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.889 10.566 -2.337 1.00 0.00 H new ATOM 1717 N GLY B 407 13.604 10.012 -4.999 1.00 0.00 N ATOM 1718 CA GLY B 407 14.485 10.447 -6.079 1.00 0.00 C ATOM 1719 C GLY B 407 15.968 10.378 -5.758 1.00 0.00 C ATOM 1720 O GLY B 407 16.717 9.667 -6.428 1.00 0.00 O ATOM 0 H GLY B 407 12.682 10.447 -5.014 1.00 0.00 H new ATOM 0 HA2 GLY B 407 14.289 9.833 -6.958 1.00 0.00 H new ATOM 0 HA3 GLY B 407 14.232 11.474 -6.344 1.00 0.00 H new ATOM 1724 N ASP B 408 16.401 11.133 -4.753 1.00 0.00 N ATOM 1725 CA ASP B 408 17.815 11.173 -4.365 1.00 0.00 C ATOM 1726 C ASP B 408 18.367 9.791 -3.998 1.00 0.00 C ATOM 1727 O ASP B 408 19.556 9.654 -3.705 1.00 0.00 O ATOM 1728 CB ASP B 408 18.010 12.131 -3.190 1.00 0.00 C ATOM 1729 CG ASP B 408 18.156 13.573 -3.638 1.00 0.00 C ATOM 1730 OD1 ASP B 408 19.293 13.983 -3.956 1.00 0.00 O ATOM 1731 OD2 ASP B 408 17.135 14.291 -3.671 1.00 0.00 O ATOM 0 H ASP B 408 15.795 11.728 -4.189 1.00 0.00 H new ATOM 0 HA ASP B 408 18.371 11.526 -5.233 1.00 0.00 H new ATOM 0 HB2 ASP B 408 17.160 12.048 -2.512 1.00 0.00 H new ATOM 0 HB3 ASP B 408 18.896 11.837 -2.628 1.00 0.00 H new ATOM 1736 N GLY B 409 17.514 8.773 -4.011 1.00 0.00 N ATOM 1737 CA GLY B 409 17.955 7.437 -3.677 1.00 0.00 C ATOM 1738 C GLY B 409 17.966 7.212 -2.185 1.00 0.00 C ATOM 1739 O GLY B 409 18.967 6.766 -1.623 1.00 0.00 O ATOM 0 H GLY B 409 16.525 8.852 -4.247 1.00 0.00 H new ATOM 0 HA2 GLY B 409 17.298 6.707 -4.151 1.00 0.00 H new ATOM 0 HA3 GLY B 409 18.955 7.273 -4.078 1.00 0.00 H new ATOM 1743 N THR B 410 16.847 7.513 -1.542 1.00 0.00 N ATOM 1744 CA THR B 410 16.732 7.331 -0.100 1.00 0.00 C ATOM 1745 C THR B 410 15.571 6.408 0.239 1.00 0.00 C ATOM 1746 O THR B 410 14.416 6.747 -0.010 1.00 0.00 O ATOM 1747 CB THR B 410 16.538 8.674 0.628 1.00 0.00 C ATOM 1748 OG1 THR B 410 17.704 9.501 0.521 1.00 0.00 O ATOM 1749 CG2 THR B 410 16.235 8.455 2.101 1.00 0.00 C ATOM 0 H THR B 410 16.009 7.882 -1.992 1.00 0.00 H new ATOM 0 HA THR B 410 17.666 6.881 0.238 1.00 0.00 H new ATOM 0 HB THR B 410 15.696 9.174 0.148 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.549 10.347 0.991 1.00 0.00 H new ATOM 0 HG21 THR B 410 16.102 9.419 2.592 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.322 7.868 2.201 1.00 0.00 H new ATOM 0 HG23 THR B 410 17.063 7.921 2.567 1.00 0.00 H new ATOM 1757 N VAL B 411 15.881 5.248 0.816 1.00 0.00 N ATOM 1758 CA VAL B 411 14.859 4.279 1.197 1.00 0.00 C ATOM 1759 C VAL B 411 14.531 4.393 2.676 1.00 0.00 C ATOM 1760 O VAL B 411 15.411 4.271 3.528 1.00 0.00 O ATOM 1761 CB VAL B 411 15.315 2.838 0.898 1.00 0.00 C ATOM 1762 CG1 VAL B 411 14.273 1.836 1.369 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.600 2.663 -0.585 1.00 0.00 C ATOM 0 H VAL B 411 16.835 4.957 1.030 1.00 0.00 H new ATOM 0 HA VAL B 411 13.970 4.502 0.607 1.00 0.00 H new ATOM 0 HB VAL B 411 16.238 2.651 1.446 1.00 0.00 H new ATOM 0 HG11 VAL B 411 14.615 0.825 1.148 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.125 1.943 2.444 1.00 0.00 H new ATOM 0 HG13 VAL B 411 13.331 2.021 0.853 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.921 1.639 -0.776 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.696 2.872 -1.156 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.388 3.352 -0.888 1.00 0.00 H new ATOM 1773 N LEU B 412 13.263 4.630 2.975 1.00 0.00 N ATOM 1774 CA LEU B 412 12.824 4.765 4.354 1.00 0.00 C ATOM 1775 C LEU B 412 11.747 3.742 4.693 1.00 0.00 C ATOM 1776 O LEU B 412 11.724 3.202 5.799 1.00 0.00 O ATOM 1777 CB LEU B 412 12.284 6.176 4.604 1.00 0.00 C ATOM 1778 CG LEU B 412 13.304 7.304 4.444 1.00 0.00 C ATOM 1779 CD1 LEU B 412 12.868 8.266 3.347 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.487 8.043 5.762 1.00 0.00 C ATOM 0 H LEU B 412 12.522 4.733 2.282 1.00 0.00 H new ATOM 0 HA LEU B 412 13.687 4.586 4.995 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.456 6.357 3.918 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.876 6.218 5.614 1.00 0.00 H new ATOM 0 HG LEU B 412 14.261 6.868 4.157 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.606 9.062 3.247 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.785 7.728 2.403 1.00 0.00 H new ATOM 0 HD13 LEU B 412 11.901 8.698 3.605 1.00 0.00 H new ATOM 0 HD21 LEU B 412 14.216 8.843 5.632 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.534 8.468 6.076 1.00 0.00 H new ATOM 0 HD23 LEU B 412 13.843 7.348 6.523 1.00 0.00 H new ATOM 1792 N GLY B 413 10.825 3.515 3.762 1.00 0.00 N ATOM 1793 CA GLY B 413 9.732 2.593 4.032 1.00 0.00 C ATOM 1794 C GLY B 413 9.966 1.163 3.572 1.00 0.00 C ATOM 1795 O GLY B 413 9.700 0.827 2.420 1.00 0.00 O ATOM 0 H GLY B 413 10.812 3.945 2.837 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.540 2.586 5.105 1.00 0.00 H new ATOM 0 HA3 GLY B 413 8.831 2.971 3.549 1.00 0.00 H new ATOM 1799 N THR B 414 10.430 0.307 4.485 1.00 0.00 N ATOM 1800 CA THR B 414 10.654 -1.101 4.158 1.00 0.00 C ATOM 1801 C THR B 414 9.659 -1.994 4.881 1.00 0.00 C ATOM 1802 O THR B 414 9.855 -2.336 6.047 1.00 0.00 O ATOM 1803 CB THR B 414 12.065 -1.588 4.523 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.818 -0.580 5.208 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.827 -2.012 3.278 1.00 0.00 C ATOM 0 H THR B 414 10.656 0.561 5.447 1.00 0.00 H new ATOM 0 HA THR B 414 10.527 -1.168 3.078 1.00 0.00 H new ATOM 0 HB THR B 414 11.940 -2.442 5.189 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.708 -0.927 5.425 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.823 -2.353 3.560 1.00 0.00 H new ATOM 0 HG22 THR B 414 12.292 -2.823 2.783 1.00 0.00 H new ATOM 0 HG23 THR B 414 12.913 -1.165 2.598 1.00 0.00 H new ATOM 1813 N GLY B 415 8.589 -2.370 4.194 1.00 0.00 N ATOM 1814 CA GLY B 415 7.590 -3.216 4.809 1.00 0.00 C ATOM 1815 C GLY B 415 7.594 -4.624 4.251 1.00 0.00 C ATOM 1816 O GLY B 415 7.209 -4.851 3.103 1.00 0.00 O ATOM 0 H GLY B 415 8.397 -2.106 3.228 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.765 -3.255 5.884 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.605 -2.774 4.662 1.00 0.00 H new ATOM 1820 N VAL B 416 8.032 -5.573 5.070 1.00 0.00 N ATOM 1821 CA VAL B 416 8.082 -6.969 4.667 1.00 0.00 C ATOM 1822 C VAL B 416 6.992 -7.767 5.378 1.00 0.00 C ATOM 1823 O VAL B 416 7.130 -8.114 6.551 1.00 0.00 O ATOM 1824 CB VAL B 416 9.455 -7.586 4.997 1.00 0.00 C ATOM 1825 CG1 VAL B 416 9.796 -8.701 4.022 1.00 0.00 C ATOM 1826 CG2 VAL B 416 10.535 -6.515 5.002 1.00 0.00 C ATOM 0 H VAL B 416 8.358 -5.398 6.020 1.00 0.00 H new ATOM 0 HA VAL B 416 7.922 -7.011 3.590 1.00 0.00 H new ATOM 0 HB VAL B 416 9.404 -8.020 5.995 1.00 0.00 H new ATOM 0 HG11 VAL B 416 10.769 -9.121 4.275 1.00 0.00 H new ATOM 0 HG12 VAL B 416 9.037 -9.481 4.082 1.00 0.00 H new ATOM 0 HG13 VAL B 416 9.826 -8.301 3.008 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.497 -6.970 5.237 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.586 -6.045 4.020 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.297 -5.762 5.753 1.00 0.00 H new ATOM 1836 N GLY B 417 5.900 -8.038 4.669 1.00 0.00 N ATOM 1837 CA GLY B 417 4.794 -8.772 5.258 1.00 0.00 C ATOM 1838 C GLY B 417 4.651 -10.178 4.709 1.00 0.00 C ATOM 1839 O GLY B 417 5.587 -10.729 4.130 1.00 0.00 O ATOM 0 H GLY B 417 5.761 -7.762 3.697 1.00 0.00 H new ATOM 0 HA2 GLY B 417 4.934 -8.823 6.338 1.00 0.00 H new ATOM 0 HA3 GLY B 417 3.868 -8.224 5.082 1.00 0.00 H new ATOM 1843 N ARG B 418 3.464 -10.752 4.886 1.00 0.00 N ATOM 1844 CA ARG B 418 3.177 -12.097 4.403 1.00 0.00 C ATOM 1845 C ARG B 418 1.786 -12.156 3.780 1.00 0.00 C ATOM 1846 O ARG B 418 1.159 -13.214 3.731 1.00 0.00 O ATOM 1847 CB ARG B 418 3.283 -13.114 5.543 1.00 0.00 C ATOM 1848 CG ARG B 418 4.362 -12.784 6.560 1.00 0.00 C ATOM 1849 CD ARG B 418 3.763 -12.379 7.896 1.00 0.00 C ATOM 1850 NE ARG B 418 4.048 -13.354 8.943 1.00 0.00 N ATOM 1851 CZ ARG B 418 5.181 -13.376 9.638 1.00 0.00 C ATOM 1852 NH1 ARG B 418 6.123 -12.475 9.398 1.00 0.00 N ATOM 1853 NH2 ARG B 418 5.371 -14.296 10.573 1.00 0.00 N ATOM 0 H ARG B 418 2.682 -10.303 5.363 1.00 0.00 H new ATOM 0 HA ARG B 418 3.915 -12.348 3.641 1.00 0.00 H new ATOM 0 HB2 ARG B 418 2.322 -13.175 6.054 1.00 0.00 H new ATOM 0 HB3 ARG B 418 3.483 -14.099 5.121 1.00 0.00 H new ATOM 0 HG2 ARG B 418 5.010 -13.649 6.698 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.986 -11.975 6.180 1.00 0.00 H new ATOM 0 HD2 ARG B 418 4.158 -11.406 8.190 1.00 0.00 H new ATOM 0 HD3 ARG B 418 2.684 -12.266 7.790 1.00 0.00 H new ATOM 0 HE ARG B 418 3.339 -14.057 9.153 1.00 0.00 H new ATOM 0 HH11 ARG B 418 5.979 -11.765 8.680 1.00 0.00 H new ATOM 0 HH12 ARG B 418 6.992 -12.492 9.931 1.00 0.00 H new ATOM 0 HH21 ARG B 418 4.647 -14.989 10.761 1.00 0.00 H new ATOM 0 HH22 ARG B 418 6.241 -14.311 11.105 1.00 0.00 H new ATOM 1867 N ASN B 419 1.315 -11.008 3.301 1.00 0.00 N ATOM 1868 CA ASN B 419 0.000 -10.916 2.676 1.00 0.00 C ATOM 1869 C ASN B 419 -0.106 -9.680 1.799 1.00 0.00 C ATOM 1870 O ASN B 419 -1.178 -9.107 1.699 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.098 -10.840 3.738 1.00 0.00 C ATOM 1872 CG ASN B 419 -1.233 -12.115 4.545 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -0.352 -12.469 5.328 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -2.351 -12.809 4.359 1.00 0.00 N ATOM 0 H ASN B 419 1.827 -10.126 3.334 1.00 0.00 H new ATOM 0 HA ASN B 419 -0.127 -11.810 2.066 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -0.886 -10.011 4.413 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -2.050 -10.621 3.253 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -2.506 -13.674 4.876 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -3.054 -12.476 3.699 1.00 0.00 H new ATOM 1881 N ILE B 420 1.007 -9.272 1.190 1.00 0.00 N ATOM 1882 CA ILE B 420 1.052 -8.079 0.331 1.00 0.00 C ATOM 1883 C ILE B 420 0.611 -6.822 1.092 1.00 0.00 C ATOM 1884 O ILE B 420 1.375 -5.865 1.206 1.00 0.00 O ATOM 1885 CB ILE B 420 0.239 -8.239 -0.993 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.138 -6.908 -1.751 1.00 0.00 C ATOM 1887 CG2 ILE B 420 -1.152 -8.810 -0.762 1.00 0.00 C ATOM 1888 CD1 ILE B 420 -0.703 -5.855 -1.059 1.00 0.00 C ATOM 0 H ILE B 420 1.902 -9.754 1.275 1.00 0.00 H new ATOM 0 HA ILE B 420 2.096 -7.962 0.042 1.00 0.00 H new ATOM 0 HB ILE B 420 0.792 -8.954 -1.602 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.143 -6.512 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE B 420 -0.281 -7.098 -2.739 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -1.672 -8.899 -1.716 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -1.069 -9.794 -0.300 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -1.713 -8.146 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.720 -4.948 -1.663 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -1.720 -6.226 -0.933 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -0.275 -5.632 -0.082 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.608 -6.832 1.627 1.00 0.00 N ATOM 1901 CA LYS B 421 -1.090 -5.682 2.383 1.00 0.00 C ATOM 1902 C LYS B 421 -0.067 -5.371 3.457 1.00 0.00 C ATOM 1903 O LYS B 421 0.478 -4.267 3.513 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.471 -5.932 3.005 1.00 0.00 C ATOM 1905 CG LYS B 421 -2.949 -7.373 2.926 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.479 -7.719 1.539 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.999 -7.696 1.511 1.00 0.00 C ATOM 1908 NZ LYS B 421 -5.529 -7.291 0.179 1.00 0.00 N ATOM 0 H LYS B 421 -1.267 -7.607 1.553 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.210 -4.835 1.707 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.444 -5.629 4.052 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -3.200 -5.293 2.507 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -2.127 -8.043 3.178 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.733 -7.537 3.666 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -3.088 -7.009 0.810 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -3.122 -8.706 1.246 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -5.381 -8.684 1.767 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -5.365 -7.006 2.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -6.550 -7.108 0.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -5.045 -6.428 -0.139 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -5.363 -8.054 -0.507 1.00 0.00 H new ATOM 1922 N ILE B 422 0.188 -6.349 4.317 1.00 0.00 N ATOM 1923 CA ILE B 422 1.145 -6.157 5.390 1.00 0.00 C ATOM 1924 C ILE B 422 2.395 -5.519 4.808 1.00 0.00 C ATOM 1925 O ILE B 422 2.976 -4.618 5.399 1.00 0.00 O ATOM 1926 CB ILE B 422 1.538 -7.489 6.064 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.298 -8.256 6.522 1.00 0.00 C ATOM 1928 CG2 ILE B 422 2.469 -7.233 7.239 1.00 0.00 C ATOM 1929 CD1 ILE B 422 0.489 -9.757 6.531 1.00 0.00 C ATOM 0 H ILE B 422 -0.250 -7.270 4.291 1.00 0.00 H new ATOM 0 HA ILE B 422 0.684 -5.522 6.147 1.00 0.00 H new ATOM 0 HB ILE B 422 2.062 -8.101 5.330 1.00 0.00 H new ATOM 0 HG12 ILE B 422 0.025 -7.926 7.524 1.00 0.00 H new ATOM 0 HG13 ILE B 422 -0.537 -8.007 5.867 1.00 0.00 H new ATOM 0 HG21 ILE B 422 2.737 -8.182 7.704 1.00 0.00 H new ATOM 0 HG22 ILE B 422 3.371 -6.734 6.886 1.00 0.00 H new ATOM 0 HG23 ILE B 422 1.966 -6.600 7.970 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -0.430 -10.239 6.866 1.00 0.00 H new ATOM 0 HD12 ILE B 422 0.732 -10.099 5.525 1.00 0.00 H new ATOM 0 HD13 ILE B 422 1.303 -10.016 7.209 1.00 0.00 H new ATOM 1941 N ALA B 423 2.772 -5.945 3.614 1.00 0.00 N ATOM 1942 CA ALA B 423 3.918 -5.357 2.948 1.00 0.00 C ATOM 1943 C ALA B 423 3.660 -3.867 2.749 1.00 0.00 C ATOM 1944 O ALA B 423 4.459 -3.022 3.153 1.00 0.00 O ATOM 1945 CB ALA B 423 4.183 -6.034 1.612 1.00 0.00 C ATOM 0 H ALA B 423 2.306 -6.687 3.092 1.00 0.00 H new ATOM 0 HA ALA B 423 4.803 -5.499 3.568 1.00 0.00 H new ATOM 0 HB1 ALA B 423 5.048 -5.572 1.135 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.380 -7.094 1.774 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.311 -5.922 0.968 1.00 0.00 H new ATOM 1951 N GLY B 424 2.528 -3.566 2.119 1.00 0.00 N ATOM 1952 CA GLY B 424 2.155 -2.188 1.863 1.00 0.00 C ATOM 1953 C GLY B 424 1.854 -1.396 3.128 1.00 0.00 C ATOM 1954 O GLY B 424 2.506 -0.389 3.406 1.00 0.00 O ATOM 0 H GLY B 424 1.859 -4.258 1.780 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.962 -1.696 1.319 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.278 -2.171 1.216 1.00 0.00 H new ATOM 1958 N ILE B 425 0.842 -1.833 3.873 1.00 0.00 N ATOM 1959 CA ILE B 425 0.418 -1.144 5.095 1.00 0.00 C ATOM 1960 C ILE B 425 1.488 -1.121 6.192 1.00 0.00 C ATOM 1961 O ILE B 425 1.569 -0.159 6.957 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.860 -1.782 5.674 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.980 -1.776 4.632 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.297 -1.045 6.931 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.047 -3.043 3.808 1.00 0.00 C ATOM 0 H ILE B 425 0.296 -2.666 3.652 1.00 0.00 H new ATOM 0 HA ILE B 425 0.230 -0.115 4.790 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.642 -2.817 5.938 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.935 -1.630 5.138 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.840 -0.926 3.965 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -2.201 -1.507 7.328 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.505 -1.097 7.678 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.499 -0.002 6.689 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -2.864 -2.968 3.091 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.107 -3.180 3.274 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.219 -3.896 4.465 1.00 0.00 H new ATOM 1977 N ARG B 426 2.326 -2.152 6.261 1.00 0.00 N ATOM 1978 CA ARG B 426 3.384 -2.173 7.270 1.00 0.00 C ATOM 1979 C ARG B 426 4.524 -1.242 6.869 1.00 0.00 C ATOM 1980 O ARG B 426 5.119 -0.572 7.714 1.00 0.00 O ATOM 1981 CB ARG B 426 3.887 -3.593 7.558 1.00 0.00 C ATOM 1982 CG ARG B 426 5.093 -4.021 6.737 1.00 0.00 C ATOM 1983 CD ARG B 426 6.312 -4.239 7.620 1.00 0.00 C ATOM 1984 NE ARG B 426 5.958 -4.816 8.913 1.00 0.00 N ATOM 1985 CZ ARG B 426 6.758 -4.795 9.975 1.00 0.00 C ATOM 1986 NH1 ARG B 426 7.955 -4.233 9.896 1.00 0.00 N ATOM 1987 NH2 ARG B 426 6.358 -5.336 11.117 1.00 0.00 N ATOM 0 H ARG B 426 2.297 -2.966 5.647 1.00 0.00 H new ATOM 0 HA ARG B 426 2.955 -1.806 8.203 1.00 0.00 H new ATOM 0 HB2 ARG B 426 4.141 -3.666 8.616 1.00 0.00 H new ATOM 0 HB3 ARG B 426 3.074 -4.295 7.376 1.00 0.00 H new ATOM 0 HG2 ARG B 426 4.862 -4.940 6.199 1.00 0.00 H new ATOM 0 HG3 ARG B 426 5.315 -3.260 5.988 1.00 0.00 H new ATOM 0 HD2 ARG B 426 7.015 -4.898 7.110 1.00 0.00 H new ATOM 0 HD3 ARG B 426 6.821 -3.288 7.775 1.00 0.00 H new ATOM 0 HE ARG B 426 5.045 -5.261 9.007 1.00 0.00 H new ATOM 0 HH11 ARG B 426 8.265 -3.815 9.019 1.00 0.00 H new ATOM 0 HH12 ARG B 426 8.566 -4.218 10.712 1.00 0.00 H new ATOM 0 HH21 ARG B 426 5.436 -5.769 11.181 1.00 0.00 H new ATOM 0 HH22 ARG B 426 6.972 -5.320 11.932 1.00 0.00 H new ATOM 2001 N ALA B 427 4.810 -1.186 5.568 1.00 0.00 N ATOM 2002 CA ALA B 427 5.861 -0.317 5.056 1.00 0.00 C ATOM 2003 C ALA B 427 5.522 1.134 5.363 1.00 0.00 C ATOM 2004 O ALA B 427 6.330 1.872 5.933 1.00 0.00 O ATOM 2005 CB ALA B 427 6.048 -0.509 3.557 1.00 0.00 C ATOM 0 H ALA B 427 4.328 -1.732 4.854 1.00 0.00 H new ATOM 0 HA ALA B 427 6.798 -0.580 5.547 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.838 0.152 3.201 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.322 -1.544 3.354 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.118 -0.272 3.041 1.00 0.00 H new ATOM 2011 N ALA B 428 4.307 1.528 5.000 1.00 0.00 N ATOM 2012 CA ALA B 428 3.846 2.880 5.256 1.00 0.00 C ATOM 2013 C ALA B 428 4.015 3.192 6.733 1.00 0.00 C ATOM 2014 O ALA B 428 4.587 4.218 7.103 1.00 0.00 O ATOM 2015 CB ALA B 428 2.394 3.058 4.836 1.00 0.00 C ATOM 0 H ALA B 428 3.628 0.930 4.529 1.00 0.00 H new ATOM 0 HA ALA B 428 4.444 3.573 4.664 1.00 0.00 H new ATOM 0 HB1 ALA B 428 2.079 4.081 5.041 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.296 2.855 3.770 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.766 2.366 5.396 1.00 0.00 H new ATOM 2021 N GLU B 429 3.519 2.292 7.577 1.00 0.00 N ATOM 2022 CA GLU B 429 3.624 2.468 9.016 1.00 0.00 C ATOM 2023 C GLU B 429 5.074 2.713 9.407 1.00 0.00 C ATOM 2024 O GLU B 429 5.357 3.525 10.287 1.00 0.00 O ATOM 2025 CB GLU B 429 3.087 1.235 9.747 1.00 0.00 C ATOM 2026 CG GLU B 429 1.565 1.157 9.803 1.00 0.00 C ATOM 2027 CD GLU B 429 0.878 2.166 8.898 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.833 1.932 7.673 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.390 3.191 9.417 1.00 0.00 O ATOM 0 H GLU B 429 3.043 1.438 7.288 1.00 0.00 H new ATOM 0 HA GLU B 429 3.026 3.332 9.304 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.468 0.340 9.255 1.00 0.00 H new ATOM 0 HB3 GLU B 429 3.478 1.230 10.765 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.249 0.153 9.522 1.00 0.00 H new ATOM 0 HG3 GLU B 429 1.237 1.318 10.830 1.00 0.00 H new ATOM 2036 N ASN B 430 5.993 2.023 8.734 1.00 0.00 N ATOM 2037 CA ASN B 430 7.413 2.194 9.007 1.00 0.00 C ATOM 2038 C ASN B 430 7.792 3.654 8.811 1.00 0.00 C ATOM 2039 O ASN B 430 8.538 4.229 9.604 1.00 0.00 O ATOM 2040 CB ASN B 430 8.249 1.302 8.089 1.00 0.00 C ATOM 2041 CG ASN B 430 8.891 0.148 8.834 1.00 0.00 C ATOM 2042 OD1 ASN B 430 10.075 0.190 9.167 1.00 0.00 O ATOM 2043 ND2 ASN B 430 8.109 -0.893 9.099 1.00 0.00 N ATOM 0 H ASN B 430 5.779 1.346 8.002 1.00 0.00 H new ATOM 0 HA ASN B 430 7.615 1.903 10.038 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.616 0.910 7.293 1.00 0.00 H new ATOM 0 HB3 ASN B 430 9.026 1.901 7.613 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.485 -1.700 9.597 1.00 0.00 H new ATOM 0 HD22 ASN B 430 7.133 -0.885 8.804 1.00 0.00 H new ATOM 2050 N ALA B 431 7.255 4.252 7.753 1.00 0.00 N ATOM 2051 CA ALA B 431 7.517 5.653 7.456 1.00 0.00 C ATOM 2052 C ALA B 431 6.875 6.542 8.514 1.00 0.00 C ATOM 2053 O ALA B 431 7.527 7.421 9.078 1.00 0.00 O ATOM 2054 CB ALA B 431 7.011 6.024 6.070 1.00 0.00 C ATOM 0 H ALA B 431 6.636 3.788 7.088 1.00 0.00 H new ATOM 0 HA ALA B 431 8.596 5.809 7.471 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.220 7.076 5.876 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.514 5.410 5.323 1.00 0.00 H new ATOM 0 HB3 ALA B 431 5.936 5.852 6.017 1.00 0.00 H new ATOM 2060 N LEU B 432 5.587 6.315 8.771 1.00 0.00 N ATOM 2061 CA LEU B 432 4.838 7.098 9.753 1.00 0.00 C ATOM 2062 C LEU B 432 5.572 7.189 11.091 1.00 0.00 C ATOM 2063 O LEU B 432 5.268 8.056 11.910 1.00 0.00 O ATOM 2064 CB LEU B 432 3.459 6.469 9.966 1.00 0.00 C ATOM 2065 CG LEU B 432 2.288 7.451 9.985 1.00 0.00 C ATOM 2066 CD1 LEU B 432 1.023 6.759 10.469 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.610 8.650 10.863 1.00 0.00 C ATOM 0 H LEU B 432 5.038 5.590 8.309 1.00 0.00 H new ATOM 0 HA LEU B 432 4.734 8.110 9.362 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.286 5.738 9.176 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.469 5.923 10.909 1.00 0.00 H new ATOM 0 HG LEU B 432 2.120 7.807 8.968 1.00 0.00 H new ATOM 0 HD11 LEU B 432 0.199 7.472 10.477 1.00 0.00 H new ATOM 0 HD12 LEU B 432 0.782 5.933 9.800 1.00 0.00 H new ATOM 0 HD13 LEU B 432 1.181 6.376 11.477 1.00 0.00 H new ATOM 0 HD21 LEU B 432 1.764 9.338 10.864 1.00 0.00 H new ATOM 0 HD22 LEU B 432 2.805 8.313 11.881 1.00 0.00 H new ATOM 0 HD23 LEU B 432 3.492 9.159 10.474 1.00 0.00 H new ATOM 2079 N ARG B 433 6.550 6.313 11.306 1.00 0.00 N ATOM 2080 CA ARG B 433 7.326 6.333 12.540 1.00 0.00 C ATOM 2081 C ARG B 433 8.381 7.434 12.479 1.00 0.00 C ATOM 2082 O ARG B 433 9.039 7.736 13.476 1.00 0.00 O ATOM 2083 CB ARG B 433 7.994 4.976 12.782 1.00 0.00 C ATOM 2084 CG ARG B 433 7.195 3.798 12.252 1.00 0.00 C ATOM 2085 CD ARG B 433 7.767 2.473 12.729 1.00 0.00 C ATOM 2086 NE ARG B 433 9.227 2.468 12.701 1.00 0.00 N ATOM 2087 CZ ARG B 433 9.975 1.542 13.295 1.00 0.00 C ATOM 2088 NH1 ARG B 433 9.400 0.548 13.960 1.00 0.00 N ATOM 2089 NH2 ARG B 433 11.297 1.610 13.225 1.00 0.00 N ATOM 0 H ARG B 433 6.822 5.585 10.645 1.00 0.00 H new ATOM 0 HA ARG B 433 6.648 6.536 13.369 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.978 4.977 12.313 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.151 4.844 13.853 1.00 0.00 H new ATOM 0 HG2 ARG B 433 6.158 3.885 12.577 1.00 0.00 H new ATOM 0 HG3 ARG B 433 7.191 3.822 11.162 1.00 0.00 H new ATOM 0 HD2 ARG B 433 7.423 2.273 13.744 1.00 0.00 H new ATOM 0 HD3 ARG B 433 7.389 1.667 12.100 1.00 0.00 H new ATOM 0 HE ARG B 433 9.701 3.218 12.197 1.00 0.00 H new ATOM 0 HH11 ARG B 433 8.383 0.493 14.016 1.00 0.00 H new ATOM 0 HH12 ARG B 433 9.975 -0.161 14.415 1.00 0.00 H new ATOM 0 HH21 ARG B 433 11.742 2.373 12.715 1.00 0.00 H new ATOM 0 HH22 ARG B 433 11.869 0.899 13.681 1.00 0.00 H new ATOM 2103 N ASP B 434 8.526 8.039 11.302 1.00 0.00 N ATOM 2104 CA ASP B 434 9.487 9.115 11.104 1.00 0.00 C ATOM 2105 C ASP B 434 8.759 10.416 10.784 1.00 0.00 C ATOM 2106 O ASP B 434 9.136 11.147 9.871 1.00 0.00 O ATOM 2107 CB ASP B 434 10.459 8.757 9.979 1.00 0.00 C ATOM 2108 CG ASP B 434 11.906 8.967 10.381 1.00 0.00 C ATOM 2109 OD1 ASP B 434 12.265 10.111 10.729 1.00 0.00 O ATOM 2110 OD2 ASP B 434 12.679 7.986 10.351 1.00 0.00 O ATOM 0 H ASP B 434 7.987 7.799 10.470 1.00 0.00 H new ATOM 0 HA ASP B 434 10.057 9.251 12.023 1.00 0.00 H new ATOM 0 HB2 ASP B 434 10.311 7.716 9.692 1.00 0.00 H new ATOM 0 HB3 ASP B 434 10.236 9.364 9.102 1.00 0.00 H new ATOM 2115 N LYS B 435 7.701 10.681 11.542 1.00 0.00 N ATOM 2116 CA LYS B 435 6.904 11.883 11.343 1.00 0.00 C ATOM 2117 C LYS B 435 7.810 13.076 11.040 1.00 0.00 C ATOM 2118 O LYS B 435 7.630 13.760 10.032 1.00 0.00 O ATOM 2119 CB LYS B 435 6.019 12.152 12.563 1.00 0.00 C ATOM 2120 CG LYS B 435 6.589 13.161 13.546 1.00 0.00 C ATOM 2121 CD LYS B 435 5.674 13.330 14.742 1.00 0.00 C ATOM 2122 CE LYS B 435 5.743 12.125 15.668 1.00 0.00 C ATOM 2123 NZ LYS B 435 6.550 12.407 16.887 1.00 0.00 N ATOM 0 H LYS B 435 7.376 10.079 12.299 1.00 0.00 H new ATOM 0 HA LYS B 435 6.248 11.731 10.486 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.047 12.507 12.220 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.848 11.211 13.086 1.00 0.00 H new ATOM 0 HG2 LYS B 435 7.573 12.833 13.880 1.00 0.00 H new ATOM 0 HG3 LYS B 435 6.725 14.122 13.049 1.00 0.00 H new ATOM 0 HD2 LYS B 435 5.953 14.229 15.291 1.00 0.00 H new ATOM 0 HD3 LYS B 435 4.648 13.470 14.401 1.00 0.00 H new ATOM 0 HE2 LYS B 435 4.734 11.833 15.960 1.00 0.00 H new ATOM 0 HE3 LYS B 435 6.177 11.280 15.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 6.369 11.672 17.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 7.561 12.410 16.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 6.285 13.336 17.272 1.00 0.00 H new ATOM 2137 N LYS B 436 8.784 13.318 11.913 1.00 0.00 N ATOM 2138 CA LYS B 436 9.716 14.418 11.733 1.00 0.00 C ATOM 2139 C LYS B 436 10.298 14.389 10.326 1.00 0.00 C ATOM 2140 O LYS B 436 10.625 15.428 9.750 1.00 0.00 O ATOM 2141 CB LYS B 436 10.836 14.334 12.770 1.00 0.00 C ATOM 2142 CG LYS B 436 10.398 13.759 14.108 1.00 0.00 C ATOM 2143 CD LYS B 436 9.108 14.401 14.593 1.00 0.00 C ATOM 2144 CE LYS B 436 9.383 15.637 15.433 1.00 0.00 C ATOM 2145 NZ LYS B 436 8.468 15.728 16.603 1.00 0.00 N ATOM 0 H LYS B 436 8.945 12.763 12.753 1.00 0.00 H new ATOM 0 HA LYS B 436 9.181 15.358 11.871 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.643 13.721 12.369 1.00 0.00 H new ATOM 0 HB3 LYS B 436 11.244 15.332 12.931 1.00 0.00 H new ATOM 0 HG2 LYS B 436 10.257 12.682 14.014 1.00 0.00 H new ATOM 0 HG3 LYS B 436 11.184 13.915 14.847 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.491 14.672 13.736 1.00 0.00 H new ATOM 0 HD3 LYS B 436 8.540 13.680 15.180 1.00 0.00 H new ATOM 0 HE2 LYS B 436 10.416 15.617 15.781 1.00 0.00 H new ATOM 0 HE3 LYS B 436 9.272 16.528 14.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 8.688 16.585 17.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 7.483 15.773 16.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 8.592 14.890 17.207 1.00 0.00 H new ATOM 2159 N MET B 437 10.404 13.187 9.775 1.00 0.00 N ATOM 2160 CA MET B 437 10.922 13.008 8.427 1.00 0.00 C ATOM 2161 C MET B 437 9.896 13.489 7.408 1.00 0.00 C ATOM 2162 O MET B 437 10.207 14.295 6.533 1.00 0.00 O ATOM 2163 CB MET B 437 11.268 11.542 8.172 1.00 0.00 C ATOM 2164 CG MET B 437 11.968 11.306 6.843 1.00 0.00 C ATOM 2165 SD MET B 437 10.809 10.979 5.502 1.00 0.00 S ATOM 2166 CE MET B 437 10.395 9.269 5.831 1.00 0.00 C ATOM 0 H MET B 437 10.137 12.321 10.243 1.00 0.00 H new ATOM 0 HA MET B 437 11.832 13.599 8.324 1.00 0.00 H new ATOM 0 HB2 MET B 437 11.906 11.182 8.979 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.353 10.951 8.202 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.571 12.179 6.593 1.00 0.00 H new ATOM 0 HG3 MET B 437 12.653 10.463 6.941 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.782 8.640 5.029 1.00 0.00 H new ATOM 0 HE2 MET B 437 10.839 8.963 6.778 1.00 0.00 H new ATOM 0 HE3 MET B 437 9.312 9.161 5.886 1.00 0.00 H new ATOM 2176 N LEU B 438 8.668 12.992 7.536 1.00 0.00 N ATOM 2177 CA LEU B 438 7.599 13.382 6.627 1.00 0.00 C ATOM 2178 C LEU B 438 7.523 14.899 6.530 1.00 0.00 C ATOM 2179 O LEU B 438 7.459 15.456 5.436 1.00 0.00 O ATOM 2180 CB LEU B 438 6.257 12.815 7.097 1.00 0.00 C ATOM 2181 CG LEU B 438 6.279 11.334 7.476 1.00 0.00 C ATOM 2182 CD1 LEU B 438 4.920 10.896 7.997 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.699 10.483 6.287 1.00 0.00 C ATOM 0 H LEU B 438 8.392 12.324 8.255 1.00 0.00 H new ATOM 0 HA LEU B 438 7.818 12.974 5.640 1.00 0.00 H new ATOM 0 HB2 LEU B 438 5.918 13.390 7.959 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.521 12.962 6.307 1.00 0.00 H new ATOM 0 HG LEU B 438 7.011 11.194 8.271 1.00 0.00 H new ATOM 0 HD11 LEU B 438 4.955 9.839 8.262 1.00 0.00 H new ATOM 0 HD12 LEU B 438 4.662 11.482 8.879 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.167 11.052 7.225 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.709 9.432 6.577 1.00 0.00 H new ATOM 0 HD22 LEU B 438 5.993 10.627 5.469 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.697 10.779 5.962 1.00 0.00 H new ATOM 2195 N ASP B 439 7.544 15.568 7.681 1.00 0.00 N ATOM 2196 CA ASP B 439 7.492 17.023 7.706 1.00 0.00 C ATOM 2197 C ASP B 439 8.642 17.591 6.879 1.00 0.00 C ATOM 2198 O ASP B 439 8.436 18.411 5.984 1.00 0.00 O ATOM 2199 CB ASP B 439 7.566 17.524 9.152 1.00 0.00 C ATOM 2200 CG ASP B 439 7.865 19.008 9.236 1.00 0.00 C ATOM 2201 OD1 ASP B 439 6.926 19.813 9.068 1.00 0.00 O ATOM 2202 OD2 ASP B 439 9.038 19.365 9.473 1.00 0.00 O ATOM 0 H ASP B 439 7.596 15.128 8.600 1.00 0.00 H new ATOM 0 HA ASP B 439 6.550 17.360 7.273 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.621 17.318 9.654 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.338 16.970 9.686 1.00 0.00 H new ATOM 2207 N PHE B 440 9.858 17.155 7.198 1.00 0.00 N ATOM 2208 CA PHE B 440 11.038 17.636 6.491 1.00 0.00 C ATOM 2209 C PHE B 440 10.762 17.635 4.992 1.00 0.00 C ATOM 2210 O PHE B 440 11.143 18.564 4.278 1.00 0.00 O ATOM 2211 CB PHE B 440 12.270 16.776 6.834 1.00 0.00 C ATOM 2212 CG PHE B 440 12.818 15.952 5.691 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.278 16.558 4.531 1.00 0.00 C ATOM 2214 CD2 PHE B 440 12.881 14.571 5.789 1.00 0.00 C ATOM 2215 CE1 PHE B 440 13.788 15.803 3.491 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.389 13.811 4.753 1.00 0.00 C ATOM 2217 CZ PHE B 440 13.843 14.428 3.603 1.00 0.00 C ATOM 0 H PHE B 440 10.050 16.476 7.935 1.00 0.00 H new ATOM 0 HA PHE B 440 11.258 18.656 6.807 1.00 0.00 H new ATOM 0 HB2 PHE B 440 13.060 17.431 7.200 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.008 16.105 7.652 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.237 17.633 4.439 1.00 0.00 H new ATOM 0 HD2 PHE B 440 12.529 14.083 6.686 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.142 16.288 2.593 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.431 12.735 4.842 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.241 13.835 2.792 1.00 0.00 H new ATOM 2227 N TYR B 441 10.074 16.602 4.521 1.00 0.00 N ATOM 2228 CA TYR B 441 9.727 16.508 3.113 1.00 0.00 C ATOM 2229 C TYR B 441 8.713 17.591 2.758 1.00 0.00 C ATOM 2230 O TYR B 441 8.770 18.184 1.682 1.00 0.00 O ATOM 2231 CB TYR B 441 9.155 15.125 2.792 1.00 0.00 C ATOM 2232 CG TYR B 441 10.202 14.120 2.368 1.00 0.00 C ATOM 2233 CD1 TYR B 441 10.847 13.320 3.302 1.00 0.00 C ATOM 2234 CD2 TYR B 441 10.544 13.972 1.032 1.00 0.00 C ATOM 2235 CE1 TYR B 441 11.803 12.400 2.914 1.00 0.00 C ATOM 2236 CE2 TYR B 441 11.498 13.056 0.635 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.125 12.273 1.579 1.00 0.00 C ATOM 2238 OH TYR B 441 13.077 11.358 1.188 1.00 0.00 O ATOM 0 H TYR B 441 9.748 15.822 5.092 1.00 0.00 H new ATOM 0 HA TYR B 441 10.629 16.653 2.519 1.00 0.00 H new ATOM 0 HB2 TYR B 441 8.633 14.744 3.670 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.415 15.223 1.998 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.598 13.418 4.348 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.055 14.584 0.289 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.295 11.784 3.652 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.751 12.954 -0.410 1.00 0.00 H new ATOM 0 HH TYR B 441 12.992 10.546 1.730 1.00 0.00 H new ATOM 2248 N ALA B 442 7.785 17.845 3.679 1.00 0.00 N ATOM 2249 CA ALA B 442 6.764 18.862 3.457 1.00 0.00 C ATOM 2250 C ALA B 442 7.425 20.206 3.166 1.00 0.00 C ATOM 2251 O ALA B 442 7.205 20.799 2.109 1.00 0.00 O ATOM 2252 CB ALA B 442 5.834 18.976 4.656 1.00 0.00 C ATOM 0 H ALA B 442 7.720 17.365 4.577 1.00 0.00 H new ATOM 0 HA ALA B 442 6.164 18.565 2.596 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.083 19.742 4.462 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.341 18.019 4.826 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.411 19.249 5.539 1.00 0.00 H new ATOM 2258 N LYS B 443 8.239 20.686 4.105 1.00 0.00 N ATOM 2259 CA LYS B 443 8.922 21.960 3.928 1.00 0.00 C ATOM 2260 C LYS B 443 9.802 21.901 2.689 1.00 0.00 C ATOM 2261 O LYS B 443 10.029 22.910 2.024 1.00 0.00 O ATOM 2262 CB LYS B 443 9.766 22.294 5.160 1.00 0.00 C ATOM 2263 CG LYS B 443 10.764 21.207 5.523 1.00 0.00 C ATOM 2264 CD LYS B 443 11.046 21.185 7.015 1.00 0.00 C ATOM 2265 CE LYS B 443 12.540 21.161 7.299 1.00 0.00 C ATOM 2266 NZ LYS B 443 13.135 22.526 7.273 1.00 0.00 N ATOM 0 H LYS B 443 8.438 20.215 4.987 1.00 0.00 H new ATOM 0 HA LYS B 443 8.176 22.745 3.802 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.304 23.225 4.981 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.104 22.467 6.008 1.00 0.00 H new ATOM 0 HG2 LYS B 443 10.377 20.237 5.211 1.00 0.00 H new ATOM 0 HG3 LYS B 443 11.694 21.369 4.978 1.00 0.00 H new ATOM 0 HD2 LYS B 443 10.599 22.062 7.484 1.00 0.00 H new ATOM 0 HD3 LYS B 443 10.575 20.310 7.463 1.00 0.00 H new ATOM 0 HE2 LYS B 443 12.716 20.707 8.274 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.039 20.534 6.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 14.154 22.464 7.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 12.990 22.950 6.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 12.677 23.118 7.995 1.00 0.00 H new ATOM 2280 N GLN B 444 10.267 20.699 2.369 1.00 0.00 N ATOM 2281 CA GLN B 444 11.087 20.501 1.183 1.00 0.00 C ATOM 2282 C GLN B 444 10.251 20.808 -0.053 1.00 0.00 C ATOM 2283 O GLN B 444 10.629 21.626 -0.892 1.00 0.00 O ATOM 2284 CB GLN B 444 11.616 19.066 1.118 1.00 0.00 C ATOM 2285 CG GLN B 444 12.847 18.829 1.977 1.00 0.00 C ATOM 2286 CD GLN B 444 14.143 19.029 1.213 1.00 0.00 C ATOM 2287 OE1 GLN B 444 15.108 18.290 1.404 1.00 0.00 O ATOM 2288 NE2 GLN B 444 14.171 20.032 0.344 1.00 0.00 N ATOM 0 H GLN B 444 10.091 19.853 2.911 1.00 0.00 H new ATOM 0 HA GLN B 444 11.945 21.172 1.227 1.00 0.00 H new ATOM 0 HB2 GLN B 444 10.827 18.383 1.433 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.854 18.823 0.083 1.00 0.00 H new ATOM 0 HG2 GLN B 444 12.825 19.507 2.830 1.00 0.00 H new ATOM 0 HG3 GLN B 444 12.817 17.815 2.375 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.347 20.620 0.217 1.00 0.00 H new ATOM 0 HE22 GLN B 444 15.016 20.215 -0.197 1.00 0.00 H new ATOM 2297 N ARG B 445 9.112 20.129 -0.155 1.00 0.00 N ATOM 2298 CA ARG B 445 8.207 20.299 -1.282 1.00 0.00 C ATOM 2299 C ARG B 445 7.839 21.768 -1.474 1.00 0.00 C ATOM 2300 O ARG B 445 7.587 22.204 -2.594 1.00 0.00 O ATOM 2301 CB ARG B 445 6.947 19.450 -1.068 1.00 0.00 C ATOM 2302 CG ARG B 445 5.645 20.121 -1.496 1.00 0.00 C ATOM 2303 CD ARG B 445 5.495 20.138 -3.008 1.00 0.00 C ATOM 2304 NE ARG B 445 4.112 20.370 -3.416 1.00 0.00 N ATOM 2305 CZ ARG B 445 3.753 20.701 -4.651 1.00 0.00 C ATOM 2306 NH1 ARG B 445 4.672 20.836 -5.598 1.00 0.00 N ATOM 2307 NH2 ARG B 445 2.474 20.899 -4.941 1.00 0.00 N ATOM 0 H ARG B 445 8.794 19.451 0.537 1.00 0.00 H new ATOM 0 HA ARG B 445 8.713 19.963 -2.187 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.057 18.516 -1.619 1.00 0.00 H new ATOM 0 HB3 ARG B 445 6.876 19.190 -0.012 1.00 0.00 H new ATOM 0 HG2 ARG B 445 4.800 19.594 -1.052 1.00 0.00 H new ATOM 0 HG3 ARG B 445 5.619 21.142 -1.116 1.00 0.00 H new ATOM 0 HD2 ARG B 445 6.133 20.916 -3.427 1.00 0.00 H new ATOM 0 HD3 ARG B 445 5.840 19.189 -3.418 1.00 0.00 H new ATOM 0 HE ARG B 445 3.380 20.272 -2.712 1.00 0.00 H new ATOM 0 HH11 ARG B 445 5.657 20.685 -5.378 1.00 0.00 H new ATOM 0 HH12 ARG B 445 4.394 21.090 -6.546 1.00 0.00 H new ATOM 0 HH21 ARG B 445 1.765 20.797 -4.215 1.00 0.00 H new ATOM 0 HH22 ARG B 445 2.200 21.153 -5.890 1.00 0.00 H new ATOM 2321 N ALA B 446 7.797 22.527 -0.385 1.00 0.00 N ATOM 2322 CA ALA B 446 7.456 23.941 -0.470 1.00 0.00 C ATOM 2323 C ALA B 446 8.685 24.772 -0.826 1.00 0.00 C ATOM 2324 O ALA B 446 8.639 25.622 -1.716 1.00 0.00 O ATOM 2325 CB ALA B 446 6.847 24.433 0.835 1.00 0.00 C ATOM 0 H ALA B 446 7.993 22.191 0.558 1.00 0.00 H new ATOM 0 HA ALA B 446 6.715 24.060 -1.261 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.601 25.491 0.746 1.00 0.00 H new ATOM 0 HB2 ALA B 446 5.941 23.867 1.050 1.00 0.00 H new ATOM 0 HB3 ALA B 446 7.562 24.294 1.646 1.00 0.00 H new ATOM 2331 N ALA B 447 9.781 24.519 -0.120 1.00 0.00 N ATOM 2332 CA ALA B 447 11.032 25.238 -0.344 1.00 0.00 C ATOM 2333 C ALA B 447 11.454 25.194 -1.811 1.00 0.00 C ATOM 2334 O ALA B 447 11.940 26.185 -2.354 1.00 0.00 O ATOM 2335 CB ALA B 447 12.140 24.672 0.532 1.00 0.00 C ATOM 0 H ALA B 447 9.829 23.816 0.618 1.00 0.00 H new ATOM 0 HA ALA B 447 10.860 26.280 -0.074 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.064 25.221 0.350 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.860 24.770 1.581 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.291 23.619 0.293 1.00 0.00 H new ATOM 2341 N ILE B 448 11.275 24.039 -2.447 1.00 0.00 N ATOM 2342 CA ILE B 448 11.646 23.868 -3.844 1.00 0.00 C ATOM 2343 C ILE B 448 11.326 25.109 -4.660 1.00 0.00 C ATOM 2344 O ILE B 448 10.184 25.570 -4.688 1.00 0.00 O ATOM 2345 CB ILE B 448 10.909 22.671 -4.467 1.00 0.00 C ATOM 2346 CG1 ILE B 448 9.412 22.946 -4.471 1.00 0.00 C ATOM 2347 CG2 ILE B 448 11.213 21.389 -3.702 1.00 0.00 C ATOM 2348 CD1 ILE B 448 8.579 21.764 -4.918 1.00 0.00 C ATOM 0 H ILE B 448 10.874 23.207 -2.013 1.00 0.00 H new ATOM 0 HA ILE B 448 12.721 23.691 -3.864 1.00 0.00 H new ATOM 0 HB ILE B 448 11.254 22.538 -5.492 1.00 0.00 H new ATOM 0 HG12 ILE B 448 9.102 23.239 -3.468 1.00 0.00 H new ATOM 0 HG13 ILE B 448 9.208 23.792 -5.127 1.00 0.00 H new ATOM 0 HG21 ILE B 448 10.680 20.556 -4.161 1.00 0.00 H new ATOM 0 HG22 ILE B 448 12.285 21.194 -3.730 1.00 0.00 H new ATOM 0 HG23 ILE B 448 10.891 21.498 -2.666 1.00 0.00 H new ATOM 0 HD11 ILE B 448 7.523 22.034 -4.896 1.00 0.00 H new ATOM 0 HD12 ILE B 448 8.860 21.484 -5.933 1.00 0.00 H new ATOM 0 HD13 ILE B 448 8.753 20.922 -4.248 1.00 0.00 H new ATOM 2360 N PRO B 449 12.330 25.658 -5.350 1.00 0.00 N ATOM 2361 CA PRO B 449 12.148 26.843 -6.188 1.00 0.00 C ATOM 2362 C PRO B 449 11.004 26.650 -7.175 1.00 0.00 C ATOM 2363 O PRO B 449 9.999 27.358 -7.126 1.00 0.00 O ATOM 2364 CB PRO B 449 13.482 26.960 -6.927 1.00 0.00 C ATOM 2365 CG PRO B 449 14.467 26.281 -6.041 1.00 0.00 C ATOM 2366 CD PRO B 449 13.716 25.160 -5.382 1.00 0.00 C ATOM 0 HA PRO B 449 11.894 27.732 -5.611 1.00 0.00 H new ATOM 0 HB2 PRO B 449 13.435 26.483 -7.906 1.00 0.00 H new ATOM 0 HB3 PRO B 449 13.752 28.003 -7.093 1.00 0.00 H new ATOM 0 HG2 PRO B 449 15.313 25.902 -6.614 1.00 0.00 H new ATOM 0 HG3 PRO B 449 14.868 26.972 -5.300 1.00 0.00 H new ATOM 0 HD2 PRO B 449 13.798 24.232 -5.949 1.00 0.00 H new ATOM 0 HD3 PRO B 449 14.094 24.956 -4.380 1.00 0.00 H new ATOM 2374 N ARG B 450 11.167 25.679 -8.068 1.00 0.00 N ATOM 2375 CA ARG B 450 10.153 25.379 -9.070 1.00 0.00 C ATOM 2376 C ARG B 450 10.118 23.886 -9.387 1.00 0.00 C ATOM 2377 O ARG B 450 9.504 23.465 -10.367 1.00 0.00 O ATOM 2378 CB ARG B 450 10.421 26.175 -10.346 1.00 0.00 C ATOM 2379 CG ARG B 450 11.696 25.763 -11.062 1.00 0.00 C ATOM 2380 CD ARG B 450 11.735 26.305 -12.482 1.00 0.00 C ATOM 2381 NE ARG B 450 11.343 27.710 -12.541 1.00 0.00 N ATOM 2382 CZ ARG B 450 11.135 28.369 -13.676 1.00 0.00 C ATOM 2383 NH1 ARG B 450 11.288 27.754 -14.841 1.00 0.00 N ATOM 2384 NH2 ARG B 450 10.775 29.644 -13.647 1.00 0.00 N ATOM 0 H ARG B 450 11.995 25.085 -8.117 1.00 0.00 H new ATOM 0 HA ARG B 450 9.183 25.666 -8.664 1.00 0.00 H new ATOM 0 HB2 ARG B 450 9.577 26.053 -11.025 1.00 0.00 H new ATOM 0 HB3 ARG B 450 10.480 27.235 -10.098 1.00 0.00 H new ATOM 0 HG2 ARG B 450 12.561 26.128 -10.508 1.00 0.00 H new ATOM 0 HG3 ARG B 450 11.768 24.676 -11.084 1.00 0.00 H new ATOM 0 HD2 ARG B 450 12.741 26.192 -12.886 1.00 0.00 H new ATOM 0 HD3 ARG B 450 11.070 25.716 -13.113 1.00 0.00 H new ATOM 0 HE ARG B 450 11.222 28.214 -11.662 1.00 0.00 H new ATOM 0 HH11 ARG B 450 11.566 26.773 -14.867 1.00 0.00 H new ATOM 0 HH12 ARG B 450 11.128 28.262 -15.711 1.00 0.00 H new ATOM 0 HH21 ARG B 450 10.657 30.120 -12.753 1.00 0.00 H new ATOM 0 HH22 ARG B 450 10.616 30.149 -14.519 1.00 0.00 H new ATOM 2398 N SER B 451 10.777 23.091 -8.550 1.00 0.00 N ATOM 2399 CA SER B 451 10.817 21.647 -8.741 1.00 0.00 C ATOM 2400 C SER B 451 11.606 21.283 -9.995 1.00 0.00 C ATOM 2401 O SER B 451 11.029 21.009 -11.048 1.00 0.00 O ATOM 2402 CB SER B 451 9.398 21.085 -8.835 1.00 0.00 C ATOM 2403 OG SER B 451 8.562 21.640 -7.835 1.00 0.00 O ATOM 0 H SER B 451 11.290 23.423 -7.733 1.00 0.00 H new ATOM 0 HA SER B 451 11.319 21.206 -7.880 1.00 0.00 H new ATOM 0 HB2 SER B 451 8.983 21.299 -9.820 1.00 0.00 H new ATOM 0 HB3 SER B 451 9.425 20.000 -8.730 1.00 0.00 H new ATOM 0 HG SER B 451 7.624 21.531 -8.095 1.00 0.00 H new ATOM 2409 N GLU B 452 12.930 21.280 -9.874 1.00 0.00 N ATOM 2410 CA GLU B 452 13.803 20.948 -10.994 1.00 0.00 C ATOM 2411 C GLU B 452 14.937 20.035 -10.541 1.00 0.00 C ATOM 2412 O GLU B 452 15.621 20.320 -9.558 1.00 0.00 O ATOM 2413 CB GLU B 452 14.377 22.222 -11.618 1.00 0.00 C ATOM 2414 CG GLU B 452 15.134 21.977 -12.914 1.00 0.00 C ATOM 2415 CD GLU B 452 14.367 22.445 -14.135 1.00 0.00 C ATOM 2416 OE1 GLU B 452 13.344 21.812 -14.472 1.00 0.00 O ATOM 2417 OE2 GLU B 452 14.789 23.444 -14.755 1.00 0.00 O ATOM 0 H GLU B 452 13.422 21.504 -9.009 1.00 0.00 H new ATOM 0 HA GLU B 452 13.210 20.422 -11.743 1.00 0.00 H new ATOM 0 HB2 GLU B 452 13.563 22.922 -11.809 1.00 0.00 H new ATOM 0 HB3 GLU B 452 15.045 22.699 -10.901 1.00 0.00 H new ATOM 0 HG2 GLU B 452 16.094 22.492 -12.873 1.00 0.00 H new ATOM 0 HG3 GLU B 452 15.348 20.912 -13.010 1.00 0.00 H new ATOM 2424 N SER B 453 15.133 18.935 -11.262 1.00 0.00 N ATOM 2425 CA SER B 453 16.188 17.984 -10.929 1.00 0.00 C ATOM 2426 C SER B 453 17.558 18.545 -11.291 1.00 0.00 C ATOM 2427 O SER B 453 18.008 18.317 -12.433 1.00 0.00 O ATOM 2428 CB SER B 453 15.960 16.657 -11.657 1.00 0.00 C ATOM 2429 OG SER B 453 14.974 15.879 -11.000 1.00 0.00 O ATOM 2430 OXT SER B 453 18.171 19.209 -10.429 1.00 0.00 O ATOM 0 H SER B 453 14.577 18.681 -12.078 1.00 0.00 H new ATOM 0 HA SER B 453 16.157 17.809 -9.854 1.00 0.00 H new ATOM 0 HB2 SER B 453 15.651 16.850 -12.684 1.00 0.00 H new ATOM 0 HB3 SER B 453 16.895 16.099 -11.705 1.00 0.00 H new ATOM 0 HG SER B 453 14.845 15.037 -11.485 1.00 0.00 H new TER 2436 SER B 453