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 387 TYR OH : rot -91:sc= -4.43! USER MOD Set 1.2: B 404 CYS SG : rot 82:sc= -0.39! USER MOD Set 2.1: A 18 U O2' : rot -48:sc= 0.534 USER MOD Set 2.2: B 376 SER OG : rot 69:sc= -1.47! USER MOD Single : A 1 G O2' : rot -115:sc= -2.36! USER MOD Single : A 1 G O5' : rot 30:sc= 0.0236 USER MOD Single : A 2 G O2' : rot -20:sc= -4.66! USER MOD Single : A 3 G O2' : rot -131:sc= -1.05 USER MOD Single : A 4 A O2' : rot -120:sc= 0.22 USER MOD Single : A 5 U O2' : rot -21:sc= 0.21 USER MOD Single : A 6 A O2' : rot -117:sc= -1.84! USER MOD Single : A 7 C O2' : rot -15:sc= 0.228 USER MOD Single : A 8 C O2' : rot -17:sc= 0.232 USER MOD Single : A 9 A O2' : rot -9:sc= 0.304 USER MOD Single : A 10 U O2' : rot -179:sc= -4.82! USER MOD Single : A 11 G O2' : rot -119:sc= -5.22! USER MOD Single : A 12 U O2' : rot -170:sc= -2.07! USER MOD Single : A 13 U O2' : rot -173:sc= -4.37! USER MOD Single : A 14 C O2' : rot -10:sc= 0.442 USER MOD Single : A 15 A O2' : rot 88:sc= 1.43 USER MOD Single : A 16 A O2' : rot 17:sc= 0.253 USER MOD Single : A 17 G O2' : rot -0:sc= 0.541 USER MOD Single : A 19 G O2' : rot -157:sc= -6.6! USER MOD Single : A 20 A O2' : rot -152:sc= -3.24! USER MOD Single : A 21 A O2' : rot 160:sc= -6.79! USER MOD Single : A 22 C O2' : rot 6:sc= -4.65! USER MOD Single : A 23 G O2' : rot -18:sc= -1.12 USER MOD Single : A 24 U O2' : rot -84:sc= -9.02! USER MOD Single : A 25 G O2' : rot -27:sc= 0.234 USER MOD Single : A 26 G O2' : rot -170:sc= -0.901 USER MOD Single : A 27 U O2' : rot -29:sc= 0.268 USER MOD Single : A 28 A O2' : rot -133:sc= -4.84! USER MOD Single : A 29 U O2' : rot -8:sc= -0.414 USER MOD Single : A 30 C O2' : rot -2:sc= -5.65! USER MOD Single : A 31 U O2' : rot -162:sc= -4.72! USER MOD Single : A 32 C O2' : rot -9:sc= 0.39 USER MOD Single : A 32 C O3' : rot 180:sc= 0.304 USER MOD Single : B 365 SER OG : rot 180:sc= -0.0553 USER MOD Single : B 368 MET CE :methyl 163:sc= -2.41! (180deg=-2.84!) USER MOD Single : B 369 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 371 LYS NZ :NH3+ -150:sc= -1.92! (180deg=-2.55!) USER MOD Single : B 373 GLN : amide:sc= -16.8! C(o=-17!,f=-19!) USER MOD Single : B 375 TYR OH : rot -13:sc= 0.709 USER MOD Single : B 380 TYR OH : rot -15:sc= -4.33! USER MOD Single : B 382 SER OG : rot 180:sc= 0.186 USER MOD Single : B 386 HIS : no HE2:sc= -14.7! C(o=-15!,f=-14!) USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 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 160:sc= -0.364 USER MOD Single : B 399 ASN : amide:sc= -0.867 K(o=-0.87,f=-0.33) USER MOD Single : B 400 SER OG : rot 38:sc= -0.317 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= -1.73! C(o=-1.7!,f=-4.8!) USER MOD Single : B 421 LYS NZ :NH3+ -173:sc= 0.126 (180deg=0.0791) USER MOD Single : B 430 ASN : amide:sc= 0.432 X(o=0.43,f=0) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -149:sc= -13.9! (180deg=-17.3!) USER MOD Single : B 441 TYR OH : rot 130:sc= -0.15 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -6.12! C(o=-6.1!,f=-15!) USER MOD Single : B 451 SER OG : rot 180:sc= 0.0671 USER MOD Single : B 453 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -15.727 -28.090 -5.497 1.00 0.00 O ATOM 2 C5' G A 1 -16.601 -27.952 -4.375 1.00 0.00 C ATOM 3 C4' G A 1 -15.832 -27.968 -3.057 1.00 0.00 C ATOM 4 O4' G A 1 -14.942 -29.072 -2.985 1.00 0.00 O ATOM 5 C3' G A 1 -14.945 -26.740 -2.926 1.00 0.00 C ATOM 6 O3' G A 1 -15.637 -25.764 -2.145 1.00 0.00 O ATOM 7 C2' G A 1 -13.737 -27.222 -2.119 1.00 0.00 C ATOM 8 O2' G A 1 -13.732 -26.654 -0.804 1.00 0.00 O ATOM 9 C1' G A 1 -13.901 -28.744 -2.066 1.00 0.00 C ATOM 10 N9 G A 1 -12.638 -29.417 -2.419 1.00 0.00 N ATOM 11 C8 G A 1 -12.309 -30.120 -3.532 1.00 0.00 C ATOM 12 N7 G A 1 -11.115 -30.608 -3.599 1.00 0.00 N ATOM 13 C5 G A 1 -10.565 -30.186 -2.385 1.00 0.00 C ATOM 14 C6 G A 1 -9.266 -30.401 -1.848 1.00 0.00 C ATOM 15 O6 G A 1 -8.327 -31.018 -2.348 1.00 0.00 O ATOM 16 N1 G A 1 -9.124 -29.806 -0.600 1.00 0.00 N ATOM 17 C2 G A 1 -10.107 -29.092 0.057 1.00 0.00 C ATOM 18 N2 G A 1 -9.781 -28.597 1.250 1.00 0.00 N ATOM 19 N3 G A 1 -11.331 -28.887 -0.441 1.00 0.00 N ATOM 20 C4 G A 1 -11.492 -29.457 -1.657 1.00 0.00 C ATOM 0 H5' G A 1 -17.331 -28.761 -4.380 1.00 0.00 H new ATOM 0 H5'' G A 1 -17.158 -27.019 -4.460 1.00 0.00 H new ATOM 0 H4' G A 1 -16.591 -28.012 -2.276 1.00 0.00 H new ATOM 0 H3' G A 1 -14.673 -26.311 -3.890 1.00 0.00 H new ATOM 0 H2' G A 1 -12.791 -26.923 -2.570 1.00 0.00 H new ATOM 0 HO2' G A 1 -12.950 -26.072 -0.702 1.00 0.00 H new ATOM 0 HO5' G A 1 -14.940 -28.613 -5.236 1.00 0.00 H new ATOM 0 H1' G A 1 -14.157 -29.080 -1.061 1.00 0.00 H new ATOM 0 H8 G A 1 -13.019 -30.266 -4.332 1.00 0.00 H new ATOM 0 H1 G A 1 -8.223 -29.904 -0.132 1.00 0.00 H new ATOM 0 H21 G A 1 -10.465 -28.060 1.784 1.00 0.00 H new ATOM 0 H22 G A 1 -8.848 -28.755 1.630 1.00 0.00 H new ATOM 33 P G A 2 -15.018 -24.290 -1.951 1.00 0.00 P ATOM 34 OP1 G A 2 -16.127 -23.361 -1.632 1.00 0.00 O ATOM 35 OP2 G A 2 -14.126 -24.007 -3.096 1.00 0.00 O ATOM 36 O5' G A 2 -14.109 -24.460 -0.633 1.00 0.00 O ATOM 37 C5' G A 2 -14.684 -24.292 0.665 1.00 0.00 C ATOM 38 C4' G A 2 -13.622 -24.263 1.762 1.00 0.00 C ATOM 39 O4' G A 2 -12.914 -25.506 1.850 1.00 0.00 O ATOM 40 C3' G A 2 -12.555 -23.224 1.473 1.00 0.00 C ATOM 41 O3' G A 2 -12.952 -21.977 2.043 1.00 0.00 O ATOM 42 C2' G A 2 -11.372 -23.749 2.257 1.00 0.00 C ATOM 43 O2' G A 2 -11.458 -23.385 3.639 1.00 0.00 O ATOM 44 C1' G A 2 -11.511 -25.252 2.066 1.00 0.00 C ATOM 45 N9 G A 2 -10.703 -25.711 0.921 1.00 0.00 N ATOM 46 C8 G A 2 -11.091 -26.078 -0.324 1.00 0.00 C ATOM 47 N7 G A 2 -10.173 -26.458 -1.148 1.00 0.00 N ATOM 48 C5 G A 2 -9.021 -26.333 -0.366 1.00 0.00 C ATOM 49 C6 G A 2 -7.664 -26.598 -0.693 1.00 0.00 C ATOM 50 O6 G A 2 -7.202 -27.007 -1.756 1.00 0.00 O ATOM 51 N1 G A 2 -6.821 -26.339 0.381 1.00 0.00 N ATOM 52 C2 G A 2 -7.226 -25.881 1.617 1.00 0.00 C ATOM 53 N2 G A 2 -6.264 -25.691 2.519 1.00 0.00 N ATOM 54 N3 G A 2 -8.499 -25.629 1.933 1.00 0.00 N ATOM 55 C4 G A 2 -9.339 -25.873 0.902 1.00 0.00 C ATOM 0 H5' G A 2 -15.384 -25.105 0.859 1.00 0.00 H new ATOM 0 H5'' G A 2 -15.257 -23.365 0.690 1.00 0.00 H new ATOM 0 H4' G A 2 -14.166 -24.045 2.681 1.00 0.00 H new ATOM 0 H3' G A 2 -12.364 -23.072 0.411 1.00 0.00 H new ATOM 0 H2' G A 2 -10.412 -23.351 1.926 1.00 0.00 H new ATOM 0 HO2' G A 2 -12.063 -22.621 3.739 1.00 0.00 H new ATOM 0 H1' G A 2 -11.148 -25.797 2.938 1.00 0.00 H new ATOM 0 H8 G A 2 -12.130 -26.054 -0.616 1.00 0.00 H new ATOM 0 H1 G A 2 -5.823 -26.501 0.244 1.00 0.00 H new ATOM 0 H21 G A 2 -6.499 -25.353 3.452 1.00 0.00 H new ATOM 0 H22 G A 2 -5.292 -25.883 2.276 1.00 0.00 H new ATOM 67 P G A 3 -12.081 -20.653 1.762 1.00 0.00 P ATOM 68 OP1 G A 3 -12.402 -19.654 2.807 1.00 0.00 O ATOM 69 OP2 G A 3 -12.228 -20.300 0.333 1.00 0.00 O ATOM 70 O5' G A 3 -10.574 -21.170 2.002 1.00 0.00 O ATOM 71 C5' G A 3 -10.006 -21.161 3.315 1.00 0.00 C ATOM 72 C4' G A 3 -8.483 -21.220 3.276 1.00 0.00 C ATOM 73 O4' G A 3 -8.037 -22.453 2.724 1.00 0.00 O ATOM 74 C3' G A 3 -7.913 -20.134 2.376 1.00 0.00 C ATOM 75 O3' G A 3 -7.550 -19.010 3.184 1.00 0.00 O ATOM 76 C2' G A 3 -6.633 -20.741 1.827 1.00 0.00 C ATOM 77 O2' G A 3 -5.489 -20.300 2.566 1.00 0.00 O ATOM 78 C1' G A 3 -6.838 -22.248 1.970 1.00 0.00 C ATOM 79 N9 G A 3 -6.936 -22.875 0.647 1.00 0.00 N ATOM 80 C8 G A 3 -8.028 -23.136 -0.105 1.00 0.00 C ATOM 81 N7 G A 3 -7.842 -23.696 -1.254 1.00 0.00 N ATOM 82 C5 G A 3 -6.449 -23.829 -1.282 1.00 0.00 C ATOM 83 C6 G A 3 -5.601 -24.376 -2.285 1.00 0.00 C ATOM 84 O6 G A 3 -5.917 -24.862 -3.369 1.00 0.00 O ATOM 85 N1 G A 3 -4.264 -24.314 -1.910 1.00 0.00 N ATOM 86 C2 G A 3 -3.794 -23.792 -0.722 1.00 0.00 C ATOM 87 N2 G A 3 -2.473 -23.820 -0.545 1.00 0.00 N ATOM 88 N3 G A 3 -4.583 -23.277 0.223 1.00 0.00 N ATOM 89 C4 G A 3 -5.890 -23.327 -0.119 1.00 0.00 C ATOM 0 H5' G A 3 -10.388 -22.010 3.882 1.00 0.00 H new ATOM 0 H5'' G A 3 -10.321 -20.260 3.841 1.00 0.00 H new ATOM 0 H4' G A 3 -8.148 -21.097 4.306 1.00 0.00 H new ATOM 0 H3' G A 3 -8.614 -19.815 1.604 1.00 0.00 H new ATOM 0 H2' G A 3 -6.444 -20.445 0.795 1.00 0.00 H new ATOM 0 HO2' G A 3 -4.798 -19.990 1.944 1.00 0.00 H new ATOM 0 H1' G A 3 -5.992 -22.705 2.484 1.00 0.00 H new ATOM 0 H8 G A 3 -9.020 -22.886 0.242 1.00 0.00 H new ATOM 0 H1 G A 3 -3.575 -24.684 -2.565 1.00 0.00 H new ATOM 0 H21 G A 3 -2.065 -23.449 0.313 1.00 0.00 H new ATOM 0 H22 G A 3 -1.870 -24.213 -1.268 1.00 0.00 H new ATOM 101 P A A 4 -7.139 -17.612 2.491 1.00 0.00 P ATOM 102 OP1 A A 4 -6.979 -16.597 3.556 1.00 0.00 O ATOM 103 OP2 A A 4 -8.069 -17.362 1.368 1.00 0.00 O ATOM 104 O5' A A 4 -5.679 -17.926 1.878 1.00 0.00 O ATOM 105 C5' A A 4 -4.499 -17.644 2.636 1.00 0.00 C ATOM 106 C4' A A 4 -3.225 -17.883 1.825 1.00 0.00 C ATOM 107 O4' A A 4 -3.223 -19.170 1.218 1.00 0.00 O ATOM 108 C3' A A 4 -3.110 -16.901 0.673 1.00 0.00 C ATOM 109 O3' A A 4 -2.383 -15.757 1.126 1.00 0.00 O ATOM 110 C2' A A 4 -2.243 -17.641 -0.336 1.00 0.00 C ATOM 111 O2' A A 4 -0.857 -17.324 -0.162 1.00 0.00 O ATOM 112 C1' A A 4 -2.518 -19.115 -0.032 1.00 0.00 C ATOM 113 N9 A A 4 -3.309 -19.735 -1.108 1.00 0.00 N ATOM 114 C8 A A 4 -4.651 -19.806 -1.266 1.00 0.00 C ATOM 115 N7 A A 4 -5.098 -20.445 -2.298 1.00 0.00 N ATOM 116 C5 A A 4 -3.906 -20.852 -2.910 1.00 0.00 C ATOM 117 C6 A A 4 -3.636 -21.587 -4.071 1.00 0.00 C ATOM 118 N6 A A 4 -4.589 -22.074 -4.867 1.00 0.00 N ATOM 119 N1 A A 4 -2.344 -21.803 -4.379 1.00 0.00 N ATOM 120 C2 A A 4 -1.375 -21.328 -3.593 1.00 0.00 C ATOM 121 N3 A A 4 -1.518 -20.625 -2.477 1.00 0.00 N ATOM 122 C4 A A 4 -2.816 -20.421 -2.191 1.00 0.00 C ATOM 0 H5' A A 4 -4.483 -18.270 3.528 1.00 0.00 H new ATOM 0 H5'' A A 4 -4.524 -16.608 2.974 1.00 0.00 H new ATOM 0 H4' A A 4 -2.405 -17.773 2.535 1.00 0.00 H new ATOM 0 H3' A A 4 -4.074 -16.581 0.276 1.00 0.00 H new ATOM 0 H2' A A 4 -2.472 -17.372 -1.367 1.00 0.00 H new ATOM 0 HO2' A A 4 -0.508 -16.919 -0.983 1.00 0.00 H new ATOM 0 H1' A A 4 -1.583 -19.671 0.033 1.00 0.00 H new ATOM 0 H8 A A 4 -5.324 -19.346 -0.557 1.00 0.00 H new ATOM 0 H61 A A 4 -4.335 -22.603 -5.701 1.00 0.00 H new ATOM 0 H62 A A 4 -5.571 -21.917 -4.641 1.00 0.00 H new ATOM 0 H2 A A 4 -0.361 -21.540 -3.900 1.00 0.00 H new ATOM 134 P U A 5 -2.172 -14.488 0.156 1.00 0.00 P ATOM 135 OP1 U A 5 -1.661 -13.363 0.972 1.00 0.00 O ATOM 136 OP2 U A 5 -3.399 -14.314 -0.654 1.00 0.00 O ATOM 137 O5' U A 5 -0.987 -14.976 -0.822 1.00 0.00 O ATOM 138 C5' U A 5 0.378 -14.684 -0.507 1.00 0.00 C ATOM 139 C4' U A 5 1.332 -15.223 -1.570 1.00 0.00 C ATOM 140 O4' U A 5 1.004 -16.570 -1.936 1.00 0.00 O ATOM 141 C3' U A 5 1.234 -14.422 -2.860 1.00 0.00 C ATOM 142 O3' U A 5 2.194 -13.364 -2.832 1.00 0.00 O ATOM 143 C2' U A 5 1.675 -15.429 -3.903 1.00 0.00 C ATOM 144 O2' U A 5 3.104 -15.500 -3.992 1.00 0.00 O ATOM 145 C1' U A 5 1.086 -16.726 -3.364 1.00 0.00 C ATOM 146 N1 U A 5 -0.245 -16.984 -3.948 1.00 0.00 N ATOM 147 C2 U A 5 -0.295 -17.723 -5.116 1.00 0.00 C ATOM 148 O2 U A 5 0.719 -18.147 -5.666 1.00 0.00 O ATOM 149 N3 U A 5 -1.556 -17.958 -5.632 1.00 0.00 N ATOM 150 C4 U A 5 -2.753 -17.527 -5.089 1.00 0.00 C ATOM 151 O4 U A 5 -3.822 -17.797 -5.634 1.00 0.00 O ATOM 152 C5 U A 5 -2.605 -16.763 -3.873 1.00 0.00 C ATOM 153 C6 U A 5 -1.380 -16.517 -3.347 1.00 0.00 C ATOM 0 H5' U A 5 0.629 -15.118 0.461 1.00 0.00 H new ATOM 0 H5'' U A 5 0.507 -13.606 -0.415 1.00 0.00 H new ATOM 0 H4' U A 5 2.327 -15.158 -1.129 1.00 0.00 H new ATOM 0 H3' U A 5 0.248 -13.990 -3.032 1.00 0.00 H new ATOM 0 H2' U A 5 1.346 -15.185 -4.913 1.00 0.00 H new ATOM 0 HO2' U A 5 3.496 -14.678 -3.628 1.00 0.00 H new ATOM 0 H1' U A 5 1.709 -17.581 -3.628 1.00 0.00 H new ATOM 0 H3 U A 5 -1.609 -18.500 -6.494 1.00 0.00 H new ATOM 0 H5 U A 5 -3.484 -16.381 -3.375 1.00 0.00 H new ATOM 0 H6 U A 5 -1.300 -15.942 -2.437 1.00 0.00 H new ATOM 164 P A A 6 2.035 -12.108 -3.831 1.00 0.00 P ATOM 165 OP1 A A 6 3.262 -11.286 -3.733 1.00 0.00 O ATOM 166 OP2 A A 6 0.713 -11.490 -3.591 1.00 0.00 O ATOM 167 O5' A A 6 2.010 -12.804 -5.286 1.00 0.00 O ATOM 168 C5' A A 6 3.219 -12.958 -6.034 1.00 0.00 C ATOM 169 C4' A A 6 2.972 -13.600 -7.399 1.00 0.00 C ATOM 170 O4' A A 6 2.207 -14.796 -7.288 1.00 0.00 O ATOM 171 C3' A A 6 2.151 -12.695 -8.298 1.00 0.00 C ATOM 172 O3' A A 6 3.040 -11.843 -9.027 1.00 0.00 O ATOM 173 C2' A A 6 1.520 -13.670 -9.279 1.00 0.00 C ATOM 174 O2' A A 6 2.345 -13.853 -10.436 1.00 0.00 O ATOM 175 C1' A A 6 1.404 -14.963 -8.468 1.00 0.00 C ATOM 176 N9 A A 6 -0.003 -15.228 -8.120 1.00 0.00 N ATOM 177 C8 A A 6 -0.695 -14.889 -7.006 1.00 0.00 C ATOM 178 N7 A A 6 -1.938 -15.234 -6.949 1.00 0.00 N ATOM 179 C5 A A 6 -2.105 -15.887 -8.177 1.00 0.00 C ATOM 180 C6 A A 6 -3.204 -16.511 -8.777 1.00 0.00 C ATOM 181 N6 A A 6 -4.403 -16.589 -8.205 1.00 0.00 N ATOM 182 N1 A A 6 -3.020 -17.053 -9.994 1.00 0.00 N ATOM 183 C2 A A 6 -1.829 -16.987 -10.589 1.00 0.00 C ATOM 184 N3 A A 6 -0.723 -16.423 -10.112 1.00 0.00 N ATOM 185 C4 A A 6 -0.932 -15.887 -8.894 1.00 0.00 C ATOM 0 H5' A A 6 3.920 -13.571 -5.467 1.00 0.00 H new ATOM 0 H5'' A A 6 3.687 -11.983 -6.172 1.00 0.00 H new ATOM 0 H4' A A 6 3.964 -13.791 -7.808 1.00 0.00 H new ATOM 0 H3' A A 6 1.433 -12.078 -7.758 1.00 0.00 H new ATOM 0 H2' A A 6 0.561 -13.323 -9.664 1.00 0.00 H new ATOM 0 HO2' A A 6 1.868 -13.535 -11.231 1.00 0.00 H new ATOM 0 H1' A A 6 1.755 -15.818 -9.046 1.00 0.00 H new ATOM 0 H8 A A 6 -0.225 -14.351 -6.196 1.00 0.00 H new ATOM 0 H61 A A 6 -5.170 -17.056 -8.689 1.00 0.00 H new ATOM 0 H62 A A 6 -4.555 -16.181 -7.283 1.00 0.00 H new ATOM 0 H2 A A 6 -1.754 -17.441 -11.566 1.00 0.00 H new ATOM 197 P C A 7 2.457 -10.768 -10.076 1.00 0.00 P ATOM 198 OP1 C A 7 3.574 -9.903 -10.521 1.00 0.00 O ATOM 199 OP2 C A 7 1.240 -10.159 -9.491 1.00 0.00 O ATOM 200 O5' C A 7 2.010 -11.690 -11.318 1.00 0.00 O ATOM 201 C5' C A 7 2.915 -11.943 -12.395 1.00 0.00 C ATOM 202 C4' C A 7 2.209 -12.563 -13.599 1.00 0.00 C ATOM 203 O4' C A 7 1.505 -13.763 -13.247 1.00 0.00 O ATOM 204 C3' C A 7 1.144 -11.634 -14.156 1.00 0.00 C ATOM 205 O3' C A 7 1.732 -10.784 -15.142 1.00 0.00 O ATOM 206 C2' C A 7 0.217 -12.606 -14.848 1.00 0.00 C ATOM 207 O2' C A 7 0.730 -13.011 -16.122 1.00 0.00 O ATOM 208 C1' C A 7 0.201 -13.752 -13.859 1.00 0.00 C ATOM 209 N1 C A 7 -0.858 -13.553 -12.854 1.00 0.00 N ATOM 210 C2 C A 7 -2.099 -14.108 -13.119 1.00 0.00 C ATOM 211 O2 C A 7 -2.282 -14.739 -14.157 1.00 0.00 O ATOM 212 N3 C A 7 -3.092 -13.932 -12.205 1.00 0.00 N ATOM 213 C4 C A 7 -2.876 -13.240 -11.079 1.00 0.00 C ATOM 214 N4 C A 7 -3.872 -13.088 -10.205 1.00 0.00 N ATOM 215 C5 C A 7 -1.596 -12.665 -10.803 1.00 0.00 C ATOM 216 C6 C A 7 -0.620 -12.846 -11.714 1.00 0.00 C ATOM 0 H5' C A 7 3.706 -12.611 -12.055 1.00 0.00 H new ATOM 0 H5'' C A 7 3.392 -11.010 -12.695 1.00 0.00 H new ATOM 0 H4' C A 7 3.000 -12.760 -14.322 1.00 0.00 H new ATOM 0 H3' C A 7 0.666 -11.002 -13.408 1.00 0.00 H new ATOM 0 H2' C A 7 -0.768 -12.199 -15.075 1.00 0.00 H new ATOM 0 HO2' C A 7 1.452 -12.406 -16.391 1.00 0.00 H new ATOM 0 H1' C A 7 -0.011 -14.703 -14.347 1.00 0.00 H new ATOM 0 H41 C A 7 -3.719 -12.563 -9.344 1.00 0.00 H new ATOM 0 H42 C A 7 -4.786 -13.497 -10.398 1.00 0.00 H new ATOM 0 H5 C A 7 -1.418 -12.106 -9.897 1.00 0.00 H new ATOM 0 H6 C A 7 0.360 -12.427 -11.539 1.00 0.00 H new ATOM 228 P C A 8 1.020 -9.395 -15.533 1.00 0.00 P ATOM 229 OP1 C A 8 1.886 -8.688 -16.503 1.00 0.00 O ATOM 230 OP2 C A 8 0.609 -8.720 -14.281 1.00 0.00 O ATOM 231 O5' C A 8 -0.309 -9.882 -16.307 1.00 0.00 O ATOM 232 C5' C A 8 -0.297 -10.036 -17.728 1.00 0.00 C ATOM 233 C4' C A 8 -1.655 -10.478 -18.272 1.00 0.00 C ATOM 234 O4' C A 8 -2.188 -11.587 -17.544 1.00 0.00 O ATOM 235 C3' C A 8 -2.699 -9.386 -18.126 1.00 0.00 C ATOM 236 O3' C A 8 -2.637 -8.524 -19.264 1.00 0.00 O ATOM 237 C2' C A 8 -3.988 -10.179 -18.193 1.00 0.00 C ATOM 238 O2' C A 8 -4.351 -10.480 -19.545 1.00 0.00 O ATOM 239 C1' C A 8 -3.618 -11.440 -17.419 1.00 0.00 C ATOM 240 N1 C A 8 -4.019 -11.323 -16.006 1.00 0.00 N ATOM 241 C2 C A 8 -5.329 -11.642 -15.688 1.00 0.00 C ATOM 242 O2 C A 8 -6.102 -12.016 -16.567 1.00 0.00 O ATOM 243 N3 C A 8 -5.724 -11.529 -14.389 1.00 0.00 N ATOM 244 C4 C A 8 -4.867 -11.121 -13.443 1.00 0.00 C ATOM 245 N4 C A 8 -5.285 -11.018 -12.183 1.00 0.00 N ATOM 246 C5 C A 8 -3.515 -10.790 -13.769 1.00 0.00 C ATOM 247 C6 C A 8 -3.136 -10.906 -15.055 1.00 0.00 C ATOM 0 H5' C A 8 0.460 -10.769 -18.006 1.00 0.00 H new ATOM 0 H5'' C A 8 -0.012 -9.092 -18.192 1.00 0.00 H new ATOM 0 H4' C A 8 -1.468 -10.731 -19.316 1.00 0.00 H new ATOM 0 H3' C A 8 -2.585 -8.775 -17.231 1.00 0.00 H new ATOM 0 H2' C A 8 -4.852 -9.651 -17.789 1.00 0.00 H new ATOM 0 HO2' C A 8 -3.852 -9.898 -20.155 1.00 0.00 H new ATOM 0 H1' C A 8 -4.135 -12.314 -17.815 1.00 0.00 H new ATOM 0 H41 C A 8 -4.641 -10.708 -11.456 1.00 0.00 H new ATOM 0 H42 C A 8 -6.250 -11.249 -11.945 1.00 0.00 H new ATOM 0 H5 C A 8 -2.822 -10.458 -13.010 1.00 0.00 H new ATOM 0 H6 C A 8 -2.121 -10.666 -15.337 1.00 0.00 H new ATOM 259 P A A 9 -3.150 -7.001 -19.149 1.00 0.00 P ATOM 260 OP1 A A 9 -3.108 -6.396 -20.499 1.00 0.00 O ATOM 261 OP2 A A 9 -2.432 -6.356 -18.028 1.00 0.00 O ATOM 262 O5' A A 9 -4.695 -7.181 -18.723 1.00 0.00 O ATOM 263 C5' A A 9 -5.690 -7.448 -19.714 1.00 0.00 C ATOM 264 C4' A A 9 -7.062 -7.713 -19.095 1.00 0.00 C ATOM 265 O4' A A 9 -7.012 -8.748 -18.114 1.00 0.00 O ATOM 266 C3' A A 9 -7.585 -6.499 -18.355 1.00 0.00 C ATOM 267 O3' A A 9 -8.298 -5.679 -19.283 1.00 0.00 O ATOM 268 C2' A A 9 -8.583 -7.106 -17.382 1.00 0.00 C ATOM 269 O2' A A 9 -9.882 -7.229 -17.975 1.00 0.00 O ATOM 270 C1' A A 9 -7.975 -8.476 -17.080 1.00 0.00 C ATOM 271 N9 A A 9 -7.338 -8.481 -15.750 1.00 0.00 N ATOM 272 C8 A A 9 -6.032 -8.337 -15.418 1.00 0.00 C ATOM 273 N7 A A 9 -5.729 -8.375 -14.163 1.00 0.00 N ATOM 274 C5 A A 9 -6.985 -8.567 -13.576 1.00 0.00 C ATOM 275 C6 A A 9 -7.399 -8.699 -12.246 1.00 0.00 C ATOM 276 N6 A A 9 -6.559 -8.657 -11.213 1.00 0.00 N ATOM 277 N1 A A 9 -8.713 -8.877 -12.022 1.00 0.00 N ATOM 278 C2 A A 9 -9.572 -8.923 -13.043 1.00 0.00 C ATOM 279 N3 A A 9 -9.289 -8.809 -14.337 1.00 0.00 N ATOM 280 C4 A A 9 -7.968 -8.632 -14.536 1.00 0.00 C ATOM 0 H5' A A 9 -5.388 -8.311 -20.307 1.00 0.00 H new ATOM 0 H5'' A A 9 -5.758 -6.601 -20.396 1.00 0.00 H new ATOM 0 H4' A A 9 -7.702 -7.985 -19.935 1.00 0.00 H new ATOM 0 H3' A A 9 -6.810 -5.899 -17.879 1.00 0.00 H new ATOM 0 H2' A A 9 -8.737 -6.499 -16.490 1.00 0.00 H new ATOM 0 HO2' A A 9 -9.894 -6.762 -18.837 1.00 0.00 H new ATOM 0 H1' A A 9 -8.746 -9.247 -17.064 1.00 0.00 H new ATOM 0 H8 A A 9 -5.274 -8.196 -16.174 1.00 0.00 H new ATOM 0 H61 A A 9 -6.914 -8.759 -10.262 1.00 0.00 H new ATOM 0 H62 A A 9 -5.561 -8.523 -11.373 1.00 0.00 H new ATOM 0 H2 A A 9 -10.612 -9.069 -12.790 1.00 0.00 H new ATOM 292 P U A 10 -8.540 -4.117 -18.980 1.00 0.00 P ATOM 293 OP1 U A 10 -9.300 -3.539 -20.111 1.00 0.00 O ATOM 294 OP2 U A 10 -7.248 -3.517 -18.575 1.00 0.00 O ATOM 295 O5' U A 10 -9.508 -4.156 -17.693 1.00 0.00 O ATOM 296 C5' U A 10 -10.927 -4.259 -17.852 1.00 0.00 C ATOM 297 C4' U A 10 -11.628 -4.448 -16.509 1.00 0.00 C ATOM 298 O4' U A 10 -10.900 -5.337 -15.673 1.00 0.00 O ATOM 299 C3' U A 10 -11.701 -3.130 -15.753 1.00 0.00 C ATOM 300 O3' U A 10 -13.024 -2.609 -15.886 1.00 0.00 O ATOM 301 C2' U A 10 -11.489 -3.501 -14.284 1.00 0.00 C ATOM 302 O2' U A 10 -12.680 -3.297 -13.517 1.00 0.00 O ATOM 303 C1' U A 10 -11.099 -4.977 -14.304 1.00 0.00 C ATOM 304 N1 U A 10 -9.871 -5.192 -13.522 1.00 0.00 N ATOM 305 C2 U A 10 -10.000 -5.541 -12.191 1.00 0.00 C ATOM 306 O2 U A 10 -11.096 -5.681 -11.653 1.00 0.00 O ATOM 307 N3 U A 10 -8.815 -5.721 -11.495 1.00 0.00 N ATOM 308 C4 U A 10 -7.542 -5.584 -12.008 1.00 0.00 C ATOM 309 O4 U A 10 -6.556 -5.769 -11.298 1.00 0.00 O ATOM 310 C5 U A 10 -7.510 -5.219 -13.401 1.00 0.00 C ATOM 311 C6 U A 10 -8.648 -5.038 -14.103 1.00 0.00 C ATOM 0 H5' U A 10 -11.161 -5.098 -18.507 1.00 0.00 H new ATOM 0 H5'' U A 10 -11.306 -3.360 -18.338 1.00 0.00 H new ATOM 0 H4' U A 10 -12.621 -4.840 -16.730 1.00 0.00 H new ATOM 0 H3' U A 10 -10.976 -2.401 -16.116 1.00 0.00 H new ATOM 0 H2' U A 10 -10.725 -2.880 -13.817 1.00 0.00 H new ATOM 0 HO2' U A 10 -12.507 -3.521 -12.579 1.00 0.00 H new ATOM 0 H1' U A 10 -11.878 -5.594 -13.856 1.00 0.00 H new ATOM 0 H3 U A 10 -8.891 -5.979 -10.511 1.00 0.00 H new ATOM 0 H5 U A 10 -6.557 -5.088 -13.893 1.00 0.00 H new ATOM 0 H6 U A 10 -8.588 -4.766 -15.146 1.00 0.00 H new ATOM 322 P G A 11 -13.383 -1.147 -15.316 1.00 0.00 P ATOM 323 OP1 G A 11 -14.564 -0.643 -16.051 1.00 0.00 O ATOM 324 OP2 G A 11 -12.137 -0.347 -15.281 1.00 0.00 O ATOM 325 O5' G A 11 -13.826 -1.455 -13.800 1.00 0.00 O ATOM 326 C5' G A 11 -15.179 -1.802 -13.500 1.00 0.00 C ATOM 327 C4' G A 11 -15.324 -2.370 -12.091 1.00 0.00 C ATOM 328 O4' G A 11 -14.235 -3.221 -11.759 1.00 0.00 O ATOM 329 C3' G A 11 -15.303 -1.264 -11.051 1.00 0.00 C ATOM 330 O3' G A 11 -16.657 -0.878 -10.787 1.00 0.00 O ATOM 331 C2' G A 11 -14.747 -1.944 -9.805 1.00 0.00 C ATOM 332 O2' G A 11 -15.799 -2.378 -8.938 1.00 0.00 O ATOM 333 C1' G A 11 -13.956 -3.135 -10.356 1.00 0.00 C ATOM 334 N9 G A 11 -12.512 -2.966 -10.120 1.00 0.00 N ATOM 335 C8 G A 11 -11.528 -2.659 -10.996 1.00 0.00 C ATOM 336 N7 G A 11 -10.320 -2.595 -10.545 1.00 0.00 N ATOM 337 C5 G A 11 -10.506 -2.894 -9.191 1.00 0.00 C ATOM 338 C6 G A 11 -9.554 -2.985 -8.139 1.00 0.00 C ATOM 339 O6 G A 11 -8.337 -2.819 -8.195 1.00 0.00 O ATOM 340 N1 G A 11 -10.159 -3.309 -6.930 1.00 0.00 N ATOM 341 C2 G A 11 -11.512 -3.519 -6.750 1.00 0.00 C ATOM 342 N2 G A 11 -11.900 -3.822 -5.511 1.00 0.00 N ATOM 343 N3 G A 11 -12.413 -3.437 -7.735 1.00 0.00 N ATOM 344 C4 G A 11 -11.847 -3.122 -8.922 1.00 0.00 C ATOM 0 H5' G A 11 -15.535 -2.534 -14.225 1.00 0.00 H new ATOM 0 H5'' G A 11 -15.811 -0.920 -13.602 1.00 0.00 H new ATOM 0 H4' G A 11 -16.269 -2.912 -12.086 1.00 0.00 H new ATOM 0 H3' G A 11 -14.729 -0.390 -11.357 1.00 0.00 H new ATOM 0 H2' G A 11 -14.132 -1.275 -9.203 1.00 0.00 H new ATOM 0 HO2' G A 11 -15.721 -1.921 -8.075 1.00 0.00 H new ATOM 0 H1' G A 11 -14.253 -4.053 -9.849 1.00 0.00 H new ATOM 0 H8 G A 11 -11.746 -2.474 -12.037 1.00 0.00 H new ATOM 0 H1 G A 11 -9.556 -3.399 -6.112 1.00 0.00 H new ATOM 0 H21 G A 11 -12.886 -3.989 -5.312 1.00 0.00 H new ATOM 0 H22 G A 11 -11.210 -3.887 -4.762 1.00 0.00 H new ATOM 356 P U A 12 -16.986 0.273 -9.711 1.00 0.00 P ATOM 357 OP1 U A 12 -18.425 0.607 -9.812 1.00 0.00 O ATOM 358 OP2 U A 12 -15.970 1.342 -9.850 1.00 0.00 O ATOM 359 O5' U A 12 -16.743 -0.476 -8.308 1.00 0.00 O ATOM 360 C5' U A 12 -17.731 -1.366 -7.782 1.00 0.00 C ATOM 361 C4' U A 12 -17.346 -1.874 -6.396 1.00 0.00 C ATOM 362 O4' U A 12 -16.016 -2.402 -6.393 1.00 0.00 O ATOM 363 C3' U A 12 -17.359 -0.742 -5.379 1.00 0.00 C ATOM 364 O3' U A 12 -18.606 -0.792 -4.680 1.00 0.00 O ATOM 365 C2' U A 12 -16.249 -1.115 -4.409 1.00 0.00 C ATOM 366 O2' U A 12 -16.738 -1.945 -3.349 1.00 0.00 O ATOM 367 C1' U A 12 -15.262 -1.867 -5.295 1.00 0.00 C ATOM 368 N1 U A 12 -14.189 -0.975 -5.779 1.00 0.00 N ATOM 369 C2 U A 12 -13.057 -0.863 -4.994 1.00 0.00 C ATOM 370 O2 U A 12 -12.937 -1.467 -3.932 1.00 0.00 O ATOM 371 N3 U A 12 -12.064 -0.029 -5.477 1.00 0.00 N ATOM 372 C4 U A 12 -12.105 0.692 -6.657 1.00 0.00 C ATOM 373 O4 U A 12 -11.160 1.404 -6.989 1.00 0.00 O ATOM 374 C5 U A 12 -13.325 0.515 -7.412 1.00 0.00 C ATOM 375 C6 U A 12 -14.311 -0.296 -6.961 1.00 0.00 C ATOM 0 H5' U A 12 -17.857 -2.211 -8.458 1.00 0.00 H new ATOM 0 H5'' U A 12 -18.692 -0.854 -7.729 1.00 0.00 H new ATOM 0 H4' U A 12 -18.073 -2.644 -6.137 1.00 0.00 H new ATOM 0 H3' U A 12 -17.230 0.246 -5.821 1.00 0.00 H new ATOM 0 H2' U A 12 -15.807 -0.253 -3.910 1.00 0.00 H new ATOM 0 HO2' U A 12 -16.047 -2.037 -2.660 1.00 0.00 H new ATOM 0 H1' U A 12 -14.772 -2.662 -4.733 1.00 0.00 H new ATOM 0 H3 U A 12 -11.222 0.063 -4.909 1.00 0.00 H new ATOM 0 H5 U A 12 -13.452 1.037 -8.349 1.00 0.00 H new ATOM 0 H6 U A 12 -15.212 -0.409 -7.546 1.00 0.00 H new ATOM 386 P U A 13 -19.288 0.556 -4.125 1.00 0.00 P ATOM 387 OP1 U A 13 -20.665 0.231 -3.686 1.00 0.00 O ATOM 388 OP2 U A 13 -19.064 1.631 -5.116 1.00 0.00 O ATOM 389 O5' U A 13 -18.405 0.879 -2.819 1.00 0.00 O ATOM 390 C5' U A 13 -18.252 -0.099 -1.787 1.00 0.00 C ATOM 391 C4' U A 13 -16.918 0.050 -1.063 1.00 0.00 C ATOM 392 O4' U A 13 -15.828 0.142 -1.979 1.00 0.00 O ATOM 393 C3' U A 13 -16.867 1.341 -0.271 1.00 0.00 C ATOM 394 O3' U A 13 -17.376 1.094 1.039 1.00 0.00 O ATOM 395 C2' U A 13 -15.378 1.618 -0.159 1.00 0.00 C ATOM 396 O2' U A 13 -14.823 1.024 1.019 1.00 0.00 O ATOM 397 C1' U A 13 -14.803 0.985 -1.426 1.00 0.00 C ATOM 398 N1 U A 13 -14.389 2.028 -2.384 1.00 0.00 N ATOM 399 C2 U A 13 -13.061 2.417 -2.368 1.00 0.00 C ATOM 400 O2 U A 13 -12.238 1.907 -1.611 1.00 0.00 O ATOM 401 N3 U A 13 -12.712 3.417 -3.258 1.00 0.00 N ATOM 402 C4 U A 13 -13.562 4.051 -4.147 1.00 0.00 C ATOM 403 O4 U A 13 -13.141 4.933 -4.893 1.00 0.00 O ATOM 404 C5 U A 13 -14.927 3.581 -4.095 1.00 0.00 C ATOM 405 C6 U A 13 -15.293 2.603 -3.233 1.00 0.00 C ATOM 0 H5' U A 13 -18.323 -1.098 -2.218 1.00 0.00 H new ATOM 0 H5'' U A 13 -19.068 -0.003 -1.071 1.00 0.00 H new ATOM 0 H4' U A 13 -16.835 -0.830 -0.425 1.00 0.00 H new ATOM 0 H3' U A 13 -17.436 2.153 -0.723 1.00 0.00 H new ATOM 0 H2' U A 13 -15.151 2.681 -0.075 1.00 0.00 H new ATOM 0 HO2' U A 13 -13.892 1.313 1.124 1.00 0.00 H new ATOM 0 H1' U A 13 -13.914 0.397 -1.200 1.00 0.00 H new ATOM 0 H3 U A 13 -11.736 3.715 -3.259 1.00 0.00 H new ATOM 0 H5 U A 13 -15.665 4.015 -4.752 1.00 0.00 H new ATOM 0 H6 U A 13 -16.320 2.270 -3.216 1.00 0.00 H new ATOM 416 P C A 14 -17.531 2.305 2.090 1.00 0.00 P ATOM 417 OP1 C A 14 -18.222 1.790 3.292 1.00 0.00 O ATOM 418 OP2 C A 14 -18.078 3.475 1.368 1.00 0.00 O ATOM 419 O5' C A 14 -16.002 2.626 2.484 1.00 0.00 O ATOM 420 C5' C A 14 -15.286 1.760 3.368 1.00 0.00 C ATOM 421 C4' C A 14 -13.805 2.121 3.437 1.00 0.00 C ATOM 422 O4' C A 14 -13.281 2.441 2.152 1.00 0.00 O ATOM 423 C3' C A 14 -13.580 3.365 4.273 1.00 0.00 C ATOM 424 O3' C A 14 -13.378 2.964 5.630 1.00 0.00 O ATOM 425 C2' C A 14 -12.267 3.918 3.734 1.00 0.00 C ATOM 426 O2' C A 14 -11.152 3.434 4.489 1.00 0.00 O ATOM 427 C1' C A 14 -12.227 3.407 2.291 1.00 0.00 C ATOM 428 N1 C A 14 -12.402 4.520 1.338 1.00 0.00 N ATOM 429 C2 C A 14 -11.273 5.238 0.983 1.00 0.00 C ATOM 430 O2 C A 14 -10.175 4.926 1.440 1.00 0.00 O ATOM 431 N3 C A 14 -11.418 6.283 0.123 1.00 0.00 N ATOM 432 C4 C A 14 -12.622 6.608 -0.368 1.00 0.00 C ATOM 433 N4 C A 14 -12.732 7.640 -1.204 1.00 0.00 N ATOM 434 C5 C A 14 -13.790 5.866 -0.003 1.00 0.00 C ATOM 435 C6 C A 14 -13.634 4.836 0.848 1.00 0.00 C ATOM 0 H5' C A 14 -15.394 0.728 3.033 1.00 0.00 H new ATOM 0 H5'' C A 14 -15.721 1.818 4.366 1.00 0.00 H new ATOM 0 H4' C A 14 -13.314 1.247 3.865 1.00 0.00 H new ATOM 0 H3' C A 14 -14.404 4.077 4.231 1.00 0.00 H new ATOM 0 H2' C A 14 -12.208 5.005 3.798 1.00 0.00 H new ATOM 0 HO2' C A 14 -11.475 2.982 5.296 1.00 0.00 H new ATOM 0 H1' C A 14 -11.262 2.951 2.072 1.00 0.00 H new ATOM 0 H41 C A 14 -13.644 7.895 -1.583 1.00 0.00 H new ATOM 0 H42 C A 14 -11.904 8.175 -1.465 1.00 0.00 H new ATOM 0 H5 C A 14 -14.762 6.124 -0.397 1.00 0.00 H new ATOM 0 H6 C A 14 -14.493 4.254 1.146 1.00 0.00 H new ATOM 447 P A A 15 -13.916 3.881 6.839 1.00 0.00 P ATOM 448 OP1 A A 15 -13.890 3.073 8.079 1.00 0.00 O ATOM 449 OP2 A A 15 -15.174 4.528 6.407 1.00 0.00 O ATOM 450 O5' A A 15 -12.777 5.013 6.955 1.00 0.00 O ATOM 451 C5' A A 15 -13.091 6.392 6.728 1.00 0.00 C ATOM 452 C4' A A 15 -11.868 7.170 6.255 1.00 0.00 C ATOM 453 O4' A A 15 -11.547 6.859 4.898 1.00 0.00 O ATOM 454 C3' A A 15 -12.121 8.669 6.283 1.00 0.00 C ATOM 455 O3' A A 15 -11.678 9.177 7.545 1.00 0.00 O ATOM 456 C2' A A 15 -11.192 9.194 5.202 1.00 0.00 C ATOM 457 O2' A A 15 -9.886 9.463 5.723 1.00 0.00 O ATOM 458 C1' A A 15 -11.164 8.049 4.192 1.00 0.00 C ATOM 459 N9 A A 15 -12.077 8.308 3.061 1.00 0.00 N ATOM 460 C8 A A 15 -13.272 7.740 2.763 1.00 0.00 C ATOM 461 N7 A A 15 -13.866 8.128 1.684 1.00 0.00 N ATOM 462 C5 A A 15 -12.962 9.075 1.191 1.00 0.00 C ATOM 463 C6 A A 15 -12.968 9.891 0.052 1.00 0.00 C ATOM 464 N6 A A 15 -13.955 9.883 -0.846 1.00 0.00 N ATOM 465 N1 A A 15 -11.916 10.710 -0.128 1.00 0.00 N ATOM 466 C2 A A 15 -10.916 10.730 0.754 1.00 0.00 C ATOM 467 N3 A A 15 -10.809 10.003 1.863 1.00 0.00 N ATOM 468 C4 A A 15 -11.872 9.191 2.023 1.00 0.00 C ATOM 0 H5' A A 15 -13.473 6.836 7.647 1.00 0.00 H new ATOM 0 H5'' A A 15 -13.883 6.469 5.983 1.00 0.00 H new ATOM 0 H4' A A 15 -11.060 6.890 6.930 1.00 0.00 H new ATOM 0 H3' A A 15 -13.166 8.943 6.137 1.00 0.00 H new ATOM 0 H2' A A 15 -11.524 10.138 4.771 1.00 0.00 H new ATOM 0 HO2' A A 15 -9.339 8.652 5.670 1.00 0.00 H new ATOM 0 H1' A A 15 -10.167 7.943 3.765 1.00 0.00 H new ATOM 0 H8 A A 15 -13.711 6.990 3.405 1.00 0.00 H new ATOM 0 H61 A A 15 -13.910 10.498 -1.659 1.00 0.00 H new ATOM 0 H62 A A 15 -14.754 9.262 -0.720 1.00 0.00 H new ATOM 0 H2 A A 15 -10.104 11.411 0.545 1.00 0.00 H new ATOM 480 P A A 16 -12.336 10.505 8.171 1.00 0.00 P ATOM 481 OP1 A A 16 -11.439 11.009 9.235 1.00 0.00 O ATOM 482 OP2 A A 16 -13.756 10.221 8.478 1.00 0.00 O ATOM 483 O5' A A 16 -12.284 11.538 6.937 1.00 0.00 O ATOM 484 C5' A A 16 -11.266 12.541 6.871 1.00 0.00 C ATOM 485 C4' A A 16 -11.534 13.534 5.747 1.00 0.00 C ATOM 486 O4' A A 16 -11.861 12.855 4.528 1.00 0.00 O ATOM 487 C3' A A 16 -12.727 14.428 6.085 1.00 0.00 C ATOM 488 O3' A A 16 -12.430 15.754 5.642 1.00 0.00 O ATOM 489 C2' A A 16 -13.856 13.877 5.228 1.00 0.00 C ATOM 490 O2' A A 16 -14.782 14.903 4.856 1.00 0.00 O ATOM 491 C1' A A 16 -13.109 13.336 4.023 1.00 0.00 C ATOM 492 N9 A A 16 -13.873 12.259 3.364 1.00 0.00 N ATOM 493 C8 A A 16 -14.115 10.988 3.772 1.00 0.00 C ATOM 494 N7 A A 16 -14.837 10.243 3.004 1.00 0.00 N ATOM 495 C5 A A 16 -15.119 11.116 1.949 1.00 0.00 C ATOM 496 C6 A A 16 -15.857 10.969 0.769 1.00 0.00 C ATOM 497 N6 A A 16 -16.477 9.837 0.435 1.00 0.00 N ATOM 498 N1 A A 16 -15.931 12.033 -0.051 1.00 0.00 N ATOM 499 C2 A A 16 -15.318 13.175 0.268 1.00 0.00 C ATOM 500 N3 A A 16 -14.596 13.423 1.355 1.00 0.00 N ATOM 501 C4 A A 16 -14.536 12.344 2.161 1.00 0.00 C ATOM 0 H5' A A 16 -10.296 12.068 6.716 1.00 0.00 H new ATOM 0 H5'' A A 16 -11.214 13.071 7.822 1.00 0.00 H new ATOM 0 H4' A A 16 -10.625 14.124 5.629 1.00 0.00 H new ATOM 0 H3' A A 16 -12.966 14.447 7.148 1.00 0.00 H new ATOM 0 H2' A A 16 -14.465 13.129 5.736 1.00 0.00 H new ATOM 0 HO2' A A 16 -14.371 15.781 4.996 1.00 0.00 H new ATOM 0 H1' A A 16 -12.961 14.104 3.264 1.00 0.00 H new ATOM 0 H8 A A 16 -13.719 10.614 4.704 1.00 0.00 H new ATOM 0 H61 A A 16 -17.003 9.782 -0.437 1.00 0.00 H new ATOM 0 H62 A A 16 -16.426 9.026 1.052 1.00 0.00 H new ATOM 0 H2 A A 16 -15.420 13.988 -0.436 1.00 0.00 H new ATOM 513 P G A 17 -11.913 16.867 6.685 1.00 0.00 P ATOM 514 OP1 G A 17 -10.917 16.236 7.579 1.00 0.00 O ATOM 515 OP2 G A 17 -13.095 17.549 7.260 1.00 0.00 O ATOM 516 O5' G A 17 -11.145 17.913 5.732 1.00 0.00 O ATOM 517 C5' G A 17 -10.334 17.452 4.648 1.00 0.00 C ATOM 518 C4' G A 17 -8.877 17.288 5.070 1.00 0.00 C ATOM 519 O4' G A 17 -8.737 16.277 6.055 1.00 0.00 O ATOM 520 C3' G A 17 -8.015 16.835 3.903 1.00 0.00 C ATOM 521 O3' G A 17 -7.396 17.990 3.334 1.00 0.00 O ATOM 522 C2' G A 17 -6.921 15.979 4.544 1.00 0.00 C ATOM 523 O2' G A 17 -5.667 16.672 4.566 1.00 0.00 O ATOM 524 C1' G A 17 -7.429 15.711 5.964 1.00 0.00 C ATOM 525 N9 G A 17 -7.465 14.265 6.247 1.00 0.00 N ATOM 526 C8 G A 17 -7.983 13.254 5.509 1.00 0.00 C ATOM 527 N7 G A 17 -7.887 12.056 5.982 1.00 0.00 N ATOM 528 C5 G A 17 -7.221 12.280 7.191 1.00 0.00 C ATOM 529 C6 G A 17 -6.813 11.356 8.189 1.00 0.00 C ATOM 530 O6 G A 17 -6.961 10.136 8.205 1.00 0.00 O ATOM 531 N1 G A 17 -6.174 11.995 9.245 1.00 0.00 N ATOM 532 C2 G A 17 -5.953 13.354 9.334 1.00 0.00 C ATOM 533 N2 G A 17 -5.322 13.777 10.430 1.00 0.00 N ATOM 534 N3 G A 17 -6.334 14.232 8.399 1.00 0.00 N ATOM 535 C4 G A 17 -6.959 13.632 7.360 1.00 0.00 C ATOM 0 H5' G A 17 -10.397 18.158 3.820 1.00 0.00 H new ATOM 0 H5'' G A 17 -10.718 16.499 4.285 1.00 0.00 H new ATOM 0 H4' G A 17 -8.565 18.262 5.447 1.00 0.00 H new ATOM 0 H3' G A 17 -8.580 16.304 3.137 1.00 0.00 H new ATOM 0 H2' G A 17 -6.739 15.059 3.989 1.00 0.00 H new ATOM 0 HO2' G A 17 -5.775 17.557 4.158 1.00 0.00 H new ATOM 0 H1' G A 17 -6.762 16.160 6.700 1.00 0.00 H new ATOM 0 H8 G A 17 -8.460 13.443 4.558 1.00 0.00 H new ATOM 0 H1 G A 17 -5.842 11.414 10.015 1.00 0.00 H new ATOM 0 H21 G A 17 -5.129 14.771 10.556 1.00 0.00 H new ATOM 0 H22 G A 17 -5.033 13.107 11.143 1.00 0.00 H new ATOM 547 P U A 18 -7.920 18.593 1.937 1.00 0.00 P ATOM 548 OP1 U A 18 -7.033 19.718 1.559 1.00 0.00 O ATOM 549 OP2 U A 18 -9.381 18.807 2.042 1.00 0.00 O ATOM 550 O5' U A 18 -7.661 17.381 0.912 1.00 0.00 O ATOM 551 C5' U A 18 -6.399 17.252 0.253 1.00 0.00 C ATOM 552 C4' U A 18 -5.722 15.921 0.583 1.00 0.00 C ATOM 553 O4' U A 18 -6.293 15.348 1.766 1.00 0.00 O ATOM 554 C3' U A 18 -5.916 14.903 -0.542 1.00 0.00 C ATOM 555 O3' U A 18 -4.645 14.680 -1.150 1.00 0.00 O ATOM 556 C2' U A 18 -6.307 13.609 0.158 1.00 0.00 C ATOM 557 O2' U A 18 -5.168 12.765 0.358 1.00 0.00 O ATOM 558 C1' U A 18 -6.886 14.076 1.482 1.00 0.00 C ATOM 559 N1 U A 18 -8.359 14.165 1.414 1.00 0.00 N ATOM 560 C2 U A 18 -9.082 13.254 2.160 1.00 0.00 C ATOM 561 O2 U A 18 -8.536 12.403 2.858 1.00 0.00 O ATOM 562 N3 U A 18 -10.458 13.354 2.074 1.00 0.00 N ATOM 563 C4 U A 18 -11.164 14.275 1.318 1.00 0.00 C ATOM 564 O4 U A 18 -12.394 14.272 1.317 1.00 0.00 O ATOM 565 C5 U A 18 -10.328 15.187 0.571 1.00 0.00 C ATOM 566 C6 U A 18 -8.978 15.109 0.640 1.00 0.00 C ATOM 0 H5' U A 18 -5.748 18.075 0.549 1.00 0.00 H new ATOM 0 H5'' U A 18 -6.542 17.330 -0.825 1.00 0.00 H new ATOM 0 H4' U A 18 -4.662 16.135 0.721 1.00 0.00 H new ATOM 0 H3' U A 18 -6.647 15.230 -1.281 1.00 0.00 H new ATOM 0 H2' U A 18 -7.012 13.013 -0.421 1.00 0.00 H new ATOM 0 HO2' U A 18 -4.662 12.695 -0.478 1.00 0.00 H new ATOM 0 H1' U A 18 -6.663 13.366 2.279 1.00 0.00 H new ATOM 0 H3 U A 18 -11.005 12.687 2.618 1.00 0.00 H new ATOM 0 H5 U A 18 -10.787 15.941 -0.051 1.00 0.00 H new ATOM 0 H6 U A 18 -8.378 15.805 0.073 1.00 0.00 H new ATOM 577 P G A 19 -4.451 14.914 -2.730 1.00 0.00 P ATOM 578 OP1 G A 19 -3.334 15.866 -2.923 1.00 0.00 O ATOM 579 OP2 G A 19 -5.777 15.198 -3.322 1.00 0.00 O ATOM 580 O5' G A 19 -3.971 13.465 -3.239 1.00 0.00 O ATOM 581 C5' G A 19 -2.768 12.883 -2.735 1.00 0.00 C ATOM 582 C4' G A 19 -3.022 11.509 -2.126 1.00 0.00 C ATOM 583 O4' G A 19 -4.166 11.512 -1.274 1.00 0.00 O ATOM 584 C3' G A 19 -3.338 10.490 -3.202 1.00 0.00 C ATOM 585 O3' G A 19 -2.113 9.900 -3.642 1.00 0.00 O ATOM 586 C2' G A 19 -4.138 9.435 -2.454 1.00 0.00 C ATOM 587 O2' G A 19 -3.287 8.414 -1.926 1.00 0.00 O ATOM 588 C1' G A 19 -4.813 10.229 -1.332 1.00 0.00 C ATOM 589 N9 G A 19 -6.256 10.369 -1.597 1.00 0.00 N ATOM 590 C8 G A 19 -6.918 11.317 -2.306 1.00 0.00 C ATOM 591 N7 G A 19 -8.196 11.186 -2.434 1.00 0.00 N ATOM 592 C5 G A 19 -8.435 10.005 -1.724 1.00 0.00 C ATOM 593 C6 G A 19 -9.655 9.315 -1.488 1.00 0.00 C ATOM 594 O6 G A 19 -10.785 9.613 -1.870 1.00 0.00 O ATOM 595 N1 G A 19 -9.455 8.170 -0.726 1.00 0.00 N ATOM 596 C2 G A 19 -8.233 7.736 -0.248 1.00 0.00 C ATOM 597 N2 G A 19 -8.246 6.611 0.467 1.00 0.00 N ATOM 598 N3 G A 19 -7.080 8.380 -0.465 1.00 0.00 N ATOM 599 C4 G A 19 -7.251 9.499 -1.206 1.00 0.00 C ATOM 0 H5' G A 19 -2.333 13.540 -1.982 1.00 0.00 H new ATOM 0 H5'' G A 19 -2.040 12.795 -3.541 1.00 0.00 H new ATOM 0 H4' G A 19 -2.115 11.261 -1.575 1.00 0.00 H new ATOM 0 H3' G A 19 -3.858 10.908 -4.064 1.00 0.00 H new ATOM 0 H2' G A 19 -4.850 8.913 -3.093 1.00 0.00 H new ATOM 0 HO2' G A 19 -3.807 7.596 -1.783 1.00 0.00 H new ATOM 0 H1' G A 19 -4.716 9.715 -0.376 1.00 0.00 H new ATOM 0 H8 G A 19 -6.395 12.152 -2.748 1.00 0.00 H new ATOM 0 H1 G A 19 -10.275 7.606 -0.502 1.00 0.00 H new ATOM 0 H21 G A 19 -7.376 6.239 0.848 1.00 0.00 H new ATOM 0 H22 G A 19 -9.126 6.123 0.633 1.00 0.00 H new ATOM 611 P A A 20 -2.116 8.818 -4.834 1.00 0.00 P ATOM 612 OP1 A A 20 -0.717 8.591 -5.260 1.00 0.00 O ATOM 613 OP2 A A 20 -3.133 9.228 -5.829 1.00 0.00 O ATOM 614 O5' A A 20 -2.641 7.487 -4.097 1.00 0.00 O ATOM 615 C5' A A 20 -1.830 6.840 -3.116 1.00 0.00 C ATOM 616 C4' A A 20 -2.624 5.808 -2.322 1.00 0.00 C ATOM 617 O4' A A 20 -3.920 6.294 -1.990 1.00 0.00 O ATOM 618 C3' A A 20 -2.859 4.556 -3.142 1.00 0.00 C ATOM 619 O3' A A 20 -1.807 3.629 -2.850 1.00 0.00 O ATOM 620 C2' A A 20 -4.160 3.993 -2.585 1.00 0.00 C ATOM 621 O2' A A 20 -3.913 2.978 -1.606 1.00 0.00 O ATOM 622 C1' A A 20 -4.854 5.207 -1.962 1.00 0.00 C ATOM 623 N9 A A 20 -6.076 5.545 -2.711 1.00 0.00 N ATOM 624 C8 A A 20 -6.268 6.470 -3.681 1.00 0.00 C ATOM 625 N7 A A 20 -7.449 6.557 -4.198 1.00 0.00 N ATOM 626 C5 A A 20 -8.139 5.568 -3.488 1.00 0.00 C ATOM 627 C6 A A 20 -9.462 5.115 -3.533 1.00 0.00 C ATOM 628 N6 A A 20 -10.377 5.620 -4.358 1.00 0.00 N ATOM 629 N1 A A 20 -9.807 4.122 -2.692 1.00 0.00 N ATOM 630 C2 A A 20 -8.906 3.602 -1.857 1.00 0.00 C ATOM 631 N3 A A 20 -7.631 3.953 -1.731 1.00 0.00 N ATOM 632 C4 A A 20 -7.309 4.948 -2.581 1.00 0.00 C ATOM 0 H5' A A 20 -1.418 7.585 -2.435 1.00 0.00 H new ATOM 0 H5'' A A 20 -0.986 6.353 -3.605 1.00 0.00 H new ATOM 0 H4' A A 20 -2.036 5.601 -1.428 1.00 0.00 H new ATOM 0 H3' A A 20 -2.893 4.740 -4.216 1.00 0.00 H new ATOM 0 H2' A A 20 -4.767 3.513 -3.353 1.00 0.00 H new ATOM 0 HO2' A A 20 -4.666 2.351 -1.588 1.00 0.00 H new ATOM 0 H1' A A 20 -5.156 4.993 -0.937 1.00 0.00 H new ATOM 0 H8 A A 20 -5.464 7.111 -4.010 1.00 0.00 H new ATOM 0 H61 A A 20 -11.329 5.253 -4.350 1.00 0.00 H new ATOM 0 H62 A A 20 -10.126 6.374 -4.998 1.00 0.00 H new ATOM 0 H2 A A 20 -9.251 2.808 -1.212 1.00 0.00 H new ATOM 644 P A A 21 -1.800 2.163 -3.516 1.00 0.00 P ATOM 645 OP1 A A 21 -0.414 1.644 -3.480 1.00 0.00 O ATOM 646 OP2 A A 21 -2.525 2.237 -4.803 1.00 0.00 O ATOM 647 O5' A A 21 -2.688 1.302 -2.483 1.00 0.00 O ATOM 648 C5' A A 21 -2.115 0.813 -1.265 1.00 0.00 C ATOM 649 C4' A A 21 -3.138 0.052 -0.424 1.00 0.00 C ATOM 650 O4' A A 21 -4.338 0.817 -0.259 1.00 0.00 O ATOM 651 C3' A A 21 -3.548 -1.250 -1.106 1.00 0.00 C ATOM 652 O3' A A 21 -2.859 -2.335 -0.477 1.00 0.00 O ATOM 653 C2' A A 21 -5.022 -1.382 -0.779 1.00 0.00 C ATOM 654 O2' A A 21 -5.229 -2.076 0.457 1.00 0.00 O ATOM 655 C1' A A 21 -5.478 0.057 -0.688 1.00 0.00 C ATOM 656 N9 A A 21 -5.980 0.526 -1.993 1.00 0.00 N ATOM 657 C8 A A 21 -5.347 1.228 -2.963 1.00 0.00 C ATOM 658 N7 A A 21 -6.019 1.511 -4.029 1.00 0.00 N ATOM 659 C5 A A 21 -7.257 0.927 -3.744 1.00 0.00 C ATOM 660 C6 A A 21 -8.456 0.849 -4.461 1.00 0.00 C ATOM 661 N6 A A 21 -8.616 1.385 -5.671 1.00 0.00 N ATOM 662 N1 A A 21 -9.481 0.198 -3.884 1.00 0.00 N ATOM 663 C2 A A 21 -9.340 -0.347 -2.674 1.00 0.00 C ATOM 664 N3 A A 21 -8.252 -0.332 -1.908 1.00 0.00 N ATOM 665 C4 A A 21 -7.241 0.325 -2.507 1.00 0.00 C ATOM 0 H5' A A 21 -1.719 1.649 -0.688 1.00 0.00 H new ATOM 0 H5'' A A 21 -1.274 0.158 -1.496 1.00 0.00 H new ATOM 0 H4' A A 21 -2.662 -0.143 0.537 1.00 0.00 H new ATOM 0 H3' A A 21 -3.332 -1.258 -2.174 1.00 0.00 H new ATOM 0 H2' A A 21 -5.573 -1.962 -1.519 1.00 0.00 H new ATOM 0 HO2' A A 21 -6.125 -1.874 0.800 1.00 0.00 H new ATOM 0 H1' A A 21 -6.302 0.171 0.017 1.00 0.00 H new ATOM 0 H8 A A 21 -4.319 1.539 -2.849 1.00 0.00 H new ATOM 0 H61 A A 21 -9.511 1.300 -6.152 1.00 0.00 H new ATOM 0 H62 A A 21 -7.843 1.880 -6.116 1.00 0.00 H new ATOM 0 H2 A A 21 -10.204 -0.856 -2.272 1.00 0.00 H new ATOM 677 P C A 22 -3.141 -3.854 -0.937 1.00 0.00 P ATOM 678 OP1 C A 22 -2.456 -4.759 0.014 1.00 0.00 O ATOM 679 OP2 C A 22 -2.857 -3.957 -2.386 1.00 0.00 O ATOM 680 O5' C A 22 -4.734 -4.010 -0.723 1.00 0.00 O ATOM 681 C5' C A 22 -5.260 -4.518 0.509 1.00 0.00 C ATOM 682 C4' C A 22 -6.779 -4.685 0.452 1.00 0.00 C ATOM 683 O4' C A 22 -7.403 -3.581 -0.222 1.00 0.00 O ATOM 684 C3' C A 22 -7.171 -5.925 -0.342 1.00 0.00 C ATOM 685 O3' C A 22 -7.382 -7.007 0.566 1.00 0.00 O ATOM 686 C2' C A 22 -8.510 -5.538 -0.934 1.00 0.00 C ATOM 687 O2' C A 22 -9.576 -5.729 0.001 1.00 0.00 O ATOM 688 C1' C A 22 -8.293 -4.067 -1.240 1.00 0.00 C ATOM 689 N1 C A 22 -7.707 -3.889 -2.582 1.00 0.00 N ATOM 690 C2 C A 22 -8.581 -3.728 -3.647 1.00 0.00 C ATOM 691 O2 C A 22 -9.795 -3.756 -3.457 1.00 0.00 O ATOM 692 N3 C A 22 -8.056 -3.542 -4.889 1.00 0.00 N ATOM 693 C4 C A 22 -6.730 -3.517 -5.080 1.00 0.00 C ATOM 694 N4 C A 22 -6.249 -3.328 -6.309 1.00 0.00 N ATOM 695 C5 C A 22 -5.826 -3.685 -3.983 1.00 0.00 C ATOM 696 C6 C A 22 -6.357 -3.869 -2.758 1.00 0.00 C ATOM 0 H5' C A 22 -4.999 -3.841 1.322 1.00 0.00 H new ATOM 0 H5'' C A 22 -4.797 -5.479 0.733 1.00 0.00 H new ATOM 0 H4' C A 22 -7.107 -4.755 1.489 1.00 0.00 H new ATOM 0 H3' C A 22 -6.426 -6.225 -1.079 1.00 0.00 H new ATOM 0 H2' C A 22 -8.800 -6.134 -1.800 1.00 0.00 H new ATOM 0 HO2' C A 22 -9.206 -5.987 0.871 1.00 0.00 H new ATOM 0 H1' C A 22 -9.234 -3.517 -1.240 1.00 0.00 H new ATOM 0 H41 C A 22 -5.241 -3.307 -6.465 1.00 0.00 H new ATOM 0 H42 C A 22 -6.889 -3.204 -7.094 1.00 0.00 H new ATOM 0 H5 C A 22 -4.756 -3.665 -4.132 1.00 0.00 H new ATOM 0 H6 C A 22 -5.705 -4.002 -1.907 1.00 0.00 H new ATOM 708 P G A 23 -7.788 -8.461 0.005 1.00 0.00 P ATOM 709 OP1 G A 23 -8.254 -9.283 1.144 1.00 0.00 O ATOM 710 OP2 G A 23 -6.688 -8.950 -0.856 1.00 0.00 O ATOM 711 O5' G A 23 -9.057 -8.135 -0.933 1.00 0.00 O ATOM 712 C5' G A 23 -10.374 -8.123 -0.381 1.00 0.00 C ATOM 713 C4' G A 23 -11.427 -7.737 -1.418 1.00 0.00 C ATOM 714 O4' G A 23 -10.977 -6.703 -2.292 1.00 0.00 O ATOM 715 C3' G A 23 -11.746 -8.891 -2.343 1.00 0.00 C ATOM 716 O3' G A 23 -12.729 -9.720 -1.718 1.00 0.00 O ATOM 717 C2' G A 23 -12.385 -8.180 -3.523 1.00 0.00 C ATOM 718 O2' G A 23 -13.780 -7.947 -3.298 1.00 0.00 O ATOM 719 C1' G A 23 -11.605 -6.866 -3.581 1.00 0.00 C ATOM 720 N9 G A 23 -10.604 -6.886 -4.669 1.00 0.00 N ATOM 721 C8 G A 23 -9.262 -7.069 -4.608 1.00 0.00 C ATOM 722 N7 G A 23 -8.597 -6.993 -5.711 1.00 0.00 N ATOM 723 C5 G A 23 -9.608 -6.726 -6.638 1.00 0.00 C ATOM 724 C6 G A 23 -9.525 -6.530 -8.043 1.00 0.00 C ATOM 725 O6 G A 23 -8.525 -6.549 -8.757 1.00 0.00 O ATOM 726 N1 G A 23 -10.774 -6.287 -8.600 1.00 0.00 N ATOM 727 C2 G A 23 -11.961 -6.239 -7.896 1.00 0.00 C ATOM 728 N2 G A 23 -13.060 -5.995 -8.609 1.00 0.00 N ATOM 729 N3 G A 23 -12.049 -6.422 -6.573 1.00 0.00 N ATOM 730 C4 G A 23 -10.842 -6.661 -6.009 1.00 0.00 C ATOM 0 H5' G A 23 -10.411 -7.421 0.452 1.00 0.00 H new ATOM 0 H5'' G A 23 -10.607 -9.109 0.022 1.00 0.00 H new ATOM 0 H4' G A 23 -12.287 -7.422 -0.827 1.00 0.00 H new ATOM 0 H3' G A 23 -10.889 -9.513 -2.602 1.00 0.00 H new ATOM 0 H2' G A 23 -12.340 -8.753 -4.449 1.00 0.00 H new ATOM 0 HO2' G A 23 -14.097 -8.530 -2.577 1.00 0.00 H new ATOM 0 H1' G A 23 -12.269 -6.029 -3.796 1.00 0.00 H new ATOM 0 H8 G A 23 -8.767 -7.271 -3.670 1.00 0.00 H new ATOM 0 H1 G A 23 -10.818 -6.132 -9.607 1.00 0.00 H new ATOM 0 H21 G A 23 -13.968 -5.947 -8.146 1.00 0.00 H new ATOM 0 H22 G A 23 -12.993 -5.856 -9.617 1.00 0.00 H new ATOM 742 P U A 24 -13.053 -11.180 -2.312 1.00 0.00 P ATOM 743 OP1 U A 24 -14.357 -11.625 -1.770 1.00 0.00 O ATOM 744 OP2 U A 24 -11.854 -12.028 -2.136 1.00 0.00 O ATOM 745 O5' U A 24 -13.236 -10.882 -3.884 1.00 0.00 O ATOM 746 C5' U A 24 -14.531 -10.594 -4.412 1.00 0.00 C ATOM 747 C4' U A 24 -14.510 -10.451 -5.928 1.00 0.00 C ATOM 748 O4' U A 24 -13.471 -9.579 -6.349 1.00 0.00 O ATOM 749 C3' U A 24 -14.219 -11.788 -6.596 1.00 0.00 C ATOM 750 O3' U A 24 -15.454 -12.340 -7.068 1.00 0.00 O ATOM 751 C2' U A 24 -13.372 -11.436 -7.815 1.00 0.00 C ATOM 752 O2' U A 24 -14.082 -11.683 -9.029 1.00 0.00 O ATOM 753 C1' U A 24 -13.067 -9.950 -7.665 1.00 0.00 C ATOM 754 N1 U A 24 -11.636 -9.698 -7.871 1.00 0.00 N ATOM 755 C2 U A 24 -11.211 -9.445 -9.160 1.00 0.00 C ATOM 756 O2 U A 24 -11.991 -9.408 -10.109 1.00 0.00 O ATOM 757 N3 U A 24 -9.855 -9.239 -9.322 1.00 0.00 N ATOM 758 C4 U A 24 -8.902 -9.264 -8.319 1.00 0.00 C ATOM 759 O4 U A 24 -7.717 -9.067 -8.577 1.00 0.00 O ATOM 760 C5 U A 24 -9.439 -9.536 -7.005 1.00 0.00 C ATOM 761 C6 U A 24 -10.765 -9.741 -6.823 1.00 0.00 C ATOM 0 H5' U A 24 -14.908 -9.673 -3.966 1.00 0.00 H new ATOM 0 H5'' U A 24 -15.222 -11.390 -4.132 1.00 0.00 H new ATOM 0 H4' U A 24 -15.490 -10.065 -6.209 1.00 0.00 H new ATOM 0 H3' U A 24 -13.733 -12.494 -5.923 1.00 0.00 H new ATOM 0 H2' U A 24 -12.467 -12.042 -7.865 1.00 0.00 H new ATOM 0 HO2' U A 24 -13.996 -12.629 -9.271 1.00 0.00 H new ATOM 0 H1' U A 24 -13.602 -9.360 -8.409 1.00 0.00 H new ATOM 0 H3 U A 24 -9.525 -9.051 -10.269 1.00 0.00 H new ATOM 0 H5 U A 24 -8.773 -9.576 -6.156 1.00 0.00 H new ATOM 0 H6 U A 24 -11.139 -9.942 -5.830 1.00 0.00 H new ATOM 772 P G A 25 -15.516 -13.850 -7.638 1.00 0.00 P ATOM 773 OP1 G A 25 -16.937 -14.263 -7.694 1.00 0.00 O ATOM 774 OP2 G A 25 -14.540 -14.669 -6.886 1.00 0.00 O ATOM 775 O5' G A 25 -14.979 -13.691 -9.152 1.00 0.00 O ATOM 776 C5' G A 25 -15.776 -13.028 -10.138 1.00 0.00 C ATOM 777 C4' G A 25 -15.246 -13.259 -11.553 1.00 0.00 C ATOM 778 O4' G A 25 -14.454 -12.155 -12.014 1.00 0.00 O ATOM 779 C3' G A 25 -14.317 -14.456 -11.616 1.00 0.00 C ATOM 780 O3' G A 25 -15.091 -15.633 -11.853 1.00 0.00 O ATOM 781 C2' G A 25 -13.503 -14.151 -12.856 1.00 0.00 C ATOM 782 O2' G A 25 -14.218 -14.492 -14.049 1.00 0.00 O ATOM 783 C1' G A 25 -13.307 -12.647 -12.735 1.00 0.00 C ATOM 784 N9 G A 25 -12.052 -12.327 -12.022 1.00 0.00 N ATOM 785 C8 G A 25 -11.854 -12.073 -10.710 1.00 0.00 C ATOM 786 N7 G A 25 -10.660 -11.781 -10.325 1.00 0.00 N ATOM 787 C5 G A 25 -9.952 -11.844 -11.526 1.00 0.00 C ATOM 788 C6 G A 25 -8.574 -11.621 -11.776 1.00 0.00 C ATOM 789 O6 G A 25 -7.695 -11.316 -10.973 1.00 0.00 O ATOM 790 N1 G A 25 -8.265 -11.786 -13.120 1.00 0.00 N ATOM 791 C2 G A 25 -9.170 -12.124 -14.108 1.00 0.00 C ATOM 792 N2 G A 25 -8.679 -12.238 -15.343 1.00 0.00 N ATOM 793 N3 G A 25 -10.473 -12.336 -13.879 1.00 0.00 N ATOM 794 C4 G A 25 -10.796 -12.180 -12.575 1.00 0.00 C ATOM 0 H5' G A 25 -15.796 -11.958 -9.929 1.00 0.00 H new ATOM 0 H5'' G A 25 -16.804 -13.385 -10.073 1.00 0.00 H new ATOM 0 H4' G A 25 -16.136 -13.402 -12.166 1.00 0.00 H new ATOM 0 H3' G A 25 -13.727 -14.616 -10.714 1.00 0.00 H new ATOM 0 H2' G A 25 -12.572 -14.714 -12.923 1.00 0.00 H new ATOM 0 HO2' G A 25 -14.853 -15.212 -13.855 1.00 0.00 H new ATOM 0 H1' G A 25 -13.225 -12.179 -13.716 1.00 0.00 H new ATOM 0 H8 G A 25 -12.672 -12.114 -10.006 1.00 0.00 H new ATOM 0 H1 G A 25 -7.294 -11.647 -13.400 1.00 0.00 H new ATOM 0 H21 G A 25 -9.296 -12.485 -16.116 1.00 0.00 H new ATOM 0 H22 G A 25 -7.686 -12.078 -15.514 1.00 0.00 H new ATOM 806 P G A 26 -14.546 -17.070 -11.370 1.00 0.00 P ATOM 807 OP1 G A 26 -15.575 -18.086 -11.682 1.00 0.00 O ATOM 808 OP2 G A 26 -14.041 -16.930 -9.986 1.00 0.00 O ATOM 809 O5' G A 26 -13.286 -17.311 -12.341 1.00 0.00 O ATOM 810 C5' G A 26 -13.472 -17.868 -13.644 1.00 0.00 C ATOM 811 C4' G A 26 -12.193 -17.801 -14.470 1.00 0.00 C ATOM 812 O4' G A 26 -11.581 -16.515 -14.392 1.00 0.00 O ATOM 813 C3' G A 26 -11.146 -18.763 -13.942 1.00 0.00 C ATOM 814 O3' G A 26 -11.327 -20.027 -14.585 1.00 0.00 O ATOM 815 C2' G A 26 -9.846 -18.153 -14.435 1.00 0.00 C ATOM 816 O2' G A 26 -9.510 -18.628 -15.745 1.00 0.00 O ATOM 817 C1' G A 26 -10.151 -16.655 -14.443 1.00 0.00 C ATOM 818 N9 G A 26 -9.510 -15.990 -13.295 1.00 0.00 N ATOM 819 C8 G A 26 -10.041 -15.612 -12.106 1.00 0.00 C ATOM 820 N7 G A 26 -9.260 -15.027 -11.263 1.00 0.00 N ATOM 821 C5 G A 26 -8.051 -15.004 -11.962 1.00 0.00 C ATOM 822 C6 G A 26 -6.789 -14.487 -11.575 1.00 0.00 C ATOM 823 O6 G A 26 -6.483 -13.936 -10.520 1.00 0.00 O ATOM 824 N1 G A 26 -5.837 -14.667 -12.573 1.00 0.00 N ATOM 825 C2 G A 26 -6.067 -15.270 -13.793 1.00 0.00 C ATOM 826 N2 G A 26 -5.024 -15.350 -14.619 1.00 0.00 N ATOM 827 N3 G A 26 -7.254 -15.758 -14.164 1.00 0.00 N ATOM 828 C4 G A 26 -8.197 -15.594 -13.208 1.00 0.00 C ATOM 0 H5' G A 26 -14.268 -17.331 -14.160 1.00 0.00 H new ATOM 0 H5'' G A 26 -13.794 -18.905 -13.554 1.00 0.00 H new ATOM 0 H4' G A 26 -12.495 -18.042 -15.489 1.00 0.00 H new ATOM 0 H3' G A 26 -11.184 -18.909 -12.862 1.00 0.00 H new ATOM 0 H2' G A 26 -8.988 -18.411 -13.814 1.00 0.00 H new ATOM 0 HO2' G A 26 -8.599 -18.347 -15.971 1.00 0.00 H new ATOM 0 H1' G A 26 -9.756 -16.182 -15.342 1.00 0.00 H new ATOM 0 H8 G A 26 -11.080 -15.794 -11.874 1.00 0.00 H new ATOM 0 H1 G A 26 -4.894 -14.326 -12.388 1.00 0.00 H new ATOM 0 H21 G A 26 -5.131 -15.785 -15.535 1.00 0.00 H new ATOM 0 H22 G A 26 -4.119 -14.976 -14.335 1.00 0.00 H new ATOM 840 P U A 27 -10.659 -21.356 -13.971 1.00 0.00 P ATOM 841 OP1 U A 27 -11.274 -22.528 -14.633 1.00 0.00 O ATOM 842 OP2 U A 27 -10.681 -21.247 -12.495 1.00 0.00 O ATOM 843 O5' U A 27 -9.128 -21.242 -14.463 1.00 0.00 O ATOM 844 C5' U A 27 -8.790 -21.475 -15.832 1.00 0.00 C ATOM 845 C4' U A 27 -7.293 -21.302 -16.088 1.00 0.00 C ATOM 846 O4' U A 27 -6.862 -19.965 -15.808 1.00 0.00 O ATOM 847 C3' U A 27 -6.461 -22.190 -15.177 1.00 0.00 C ATOM 848 O3' U A 27 -6.233 -23.439 -15.835 1.00 0.00 O ATOM 849 C2' U A 27 -5.145 -21.437 -15.107 1.00 0.00 C ATOM 850 O2' U A 27 -4.318 -21.711 -16.244 1.00 0.00 O ATOM 851 C1' U A 27 -5.610 -19.989 -15.096 1.00 0.00 C ATOM 852 N1 U A 27 -5.772 -19.487 -13.718 1.00 0.00 N ATOM 853 C2 U A 27 -4.690 -18.847 -13.141 1.00 0.00 C ATOM 854 O2 U A 27 -3.619 -18.711 -13.732 1.00 0.00 O ATOM 855 N3 U A 27 -4.880 -18.368 -11.855 1.00 0.00 N ATOM 856 C4 U A 27 -6.041 -18.475 -11.108 1.00 0.00 C ATOM 857 O4 U A 27 -6.099 -18.010 -9.972 1.00 0.00 O ATOM 858 C5 U A 27 -7.117 -19.159 -11.788 1.00 0.00 C ATOM 859 C6 U A 27 -6.954 -19.636 -13.047 1.00 0.00 C ATOM 0 H5' U A 27 -9.348 -20.786 -16.466 1.00 0.00 H new ATOM 0 H5'' U A 27 -9.092 -22.484 -16.114 1.00 0.00 H new ATOM 0 H4' U A 27 -7.150 -21.559 -17.137 1.00 0.00 H new ATOM 0 H3' U A 27 -6.919 -22.388 -14.208 1.00 0.00 H new ATOM 0 H2' U A 27 -4.531 -21.710 -14.249 1.00 0.00 H new ATOM 0 HO2' U A 27 -4.511 -22.612 -16.579 1.00 0.00 H new ATOM 0 H1' U A 27 -4.874 -19.338 -15.569 1.00 0.00 H new ATOM 0 H3 U A 27 -4.091 -17.892 -11.418 1.00 0.00 H new ATOM 0 H5 U A 27 -8.064 -19.292 -11.287 1.00 0.00 H new ATOM 0 H6 U A 27 -7.775 -20.144 -13.530 1.00 0.00 H new ATOM 870 P A A 28 -5.889 -24.756 -14.974 1.00 0.00 P ATOM 871 OP1 A A 28 -5.572 -25.855 -15.915 1.00 0.00 O ATOM 872 OP2 A A 28 -6.951 -24.937 -13.959 1.00 0.00 O ATOM 873 O5' A A 28 -4.532 -24.335 -14.218 1.00 0.00 O ATOM 874 C5' A A 28 -3.259 -24.635 -14.794 1.00 0.00 C ATOM 875 C4' A A 28 -2.111 -24.062 -13.969 1.00 0.00 C ATOM 876 O4' A A 28 -2.371 -22.719 -13.571 1.00 0.00 O ATOM 877 C3' A A 28 -1.932 -24.832 -12.675 1.00 0.00 C ATOM 878 O3' A A 28 -0.992 -25.885 -12.903 1.00 0.00 O ATOM 879 C2' A A 28 -1.293 -23.813 -11.740 1.00 0.00 C ATOM 880 O2' A A 28 0.135 -23.916 -11.757 1.00 0.00 O ATOM 881 C1' A A 28 -1.761 -22.465 -12.297 1.00 0.00 C ATOM 882 N9 A A 28 -2.715 -21.825 -11.373 1.00 0.00 N ATOM 883 C8 A A 28 -4.068 -21.830 -11.389 1.00 0.00 C ATOM 884 N7 A A 28 -4.679 -21.186 -10.450 1.00 0.00 N ATOM 885 C5 A A 28 -3.604 -20.683 -9.709 1.00 0.00 C ATOM 886 C6 A A 28 -3.531 -19.894 -8.555 1.00 0.00 C ATOM 887 N6 A A 28 -4.609 -19.446 -7.907 1.00 0.00 N ATOM 888 N1 A A 28 -2.308 -19.583 -8.092 1.00 0.00 N ATOM 889 C2 A A 28 -1.217 -20.018 -8.724 1.00 0.00 C ATOM 890 N3 A A 28 -1.169 -20.769 -9.820 1.00 0.00 N ATOM 891 C4 A A 28 -2.406 -21.068 -10.265 1.00 0.00 C ATOM 0 H5' A A 28 -3.215 -24.233 -15.806 1.00 0.00 H new ATOM 0 H5'' A A 28 -3.143 -25.716 -14.875 1.00 0.00 H new ATOM 0 H4' A A 28 -1.230 -24.126 -14.607 1.00 0.00 H new ATOM 0 H3' A A 28 -2.859 -25.257 -12.289 1.00 0.00 H new ATOM 0 H2' A A 28 -1.580 -23.960 -10.699 1.00 0.00 H new ATOM 0 HO2' A A 28 0.474 -23.922 -10.837 1.00 0.00 H new ATOM 0 H1' A A 28 -0.920 -21.781 -12.410 1.00 0.00 H new ATOM 0 H8 A A 28 -4.617 -22.353 -12.158 1.00 0.00 H new ATOM 0 H61 A A 28 -4.500 -18.874 -7.070 1.00 0.00 H new ATOM 0 H62 A A 28 -5.542 -19.676 -8.249 1.00 0.00 H new ATOM 0 H2 A A 28 -0.268 -19.728 -8.298 1.00 0.00 H new ATOM 903 P U A 29 -0.883 -27.122 -11.877 1.00 0.00 P ATOM 904 OP1 U A 29 -0.322 -28.281 -12.605 1.00 0.00 O ATOM 905 OP2 U A 29 -2.176 -27.250 -11.168 1.00 0.00 O ATOM 906 O5' U A 29 0.219 -26.606 -10.822 1.00 0.00 O ATOM 907 C5' U A 29 1.463 -26.074 -11.282 1.00 0.00 C ATOM 908 C4' U A 29 2.337 -25.598 -10.127 1.00 0.00 C ATOM 909 O4' U A 29 1.996 -24.263 -9.726 1.00 0.00 O ATOM 910 C3' U A 29 2.137 -26.457 -8.885 1.00 0.00 C ATOM 911 O3' U A 29 3.110 -27.505 -8.884 1.00 0.00 O ATOM 912 C2' U A 29 2.471 -25.490 -7.770 1.00 0.00 C ATOM 913 O2' U A 29 3.886 -25.354 -7.597 1.00 0.00 O ATOM 914 C1' U A 29 1.845 -24.211 -8.297 1.00 0.00 C ATOM 915 N1 U A 29 0.421 -24.126 -7.917 1.00 0.00 N ATOM 916 C2 U A 29 0.110 -23.426 -6.768 1.00 0.00 C ATOM 917 O2 U A 29 0.973 -22.896 -6.072 1.00 0.00 O ATOM 918 N3 U A 29 -1.233 -23.358 -6.444 1.00 0.00 N ATOM 919 C4 U A 29 -2.276 -23.921 -7.159 1.00 0.00 C ATOM 920 O4 U A 29 -3.438 -23.795 -6.778 1.00 0.00 O ATOM 921 C5 U A 29 -1.858 -24.635 -8.345 1.00 0.00 C ATOM 922 C6 U A 29 -0.548 -24.714 -8.682 1.00 0.00 C ATOM 0 H5' U A 29 1.274 -25.243 -11.961 1.00 0.00 H new ATOM 0 H5'' U A 29 1.996 -26.836 -11.851 1.00 0.00 H new ATOM 0 H4' U A 29 3.362 -25.657 -10.494 1.00 0.00 H new ATOM 0 H3' U A 29 1.147 -26.908 -8.810 1.00 0.00 H new ATOM 0 H2' U A 29 2.109 -25.794 -6.788 1.00 0.00 H new ATOM 0 HO2' U A 29 4.348 -26.018 -8.150 1.00 0.00 H new ATOM 0 H1' U A 29 2.326 -23.327 -7.878 1.00 0.00 H new ATOM 0 H3 U A 29 -1.478 -22.844 -5.598 1.00 0.00 H new ATOM 0 H5 U A 29 -2.599 -25.111 -8.970 1.00 0.00 H new ATOM 0 H6 U A 29 -0.263 -25.253 -9.574 1.00 0.00 H new ATOM 933 P C A 30 2.859 -28.840 -8.018 1.00 0.00 P ATOM 934 OP1 C A 30 4.113 -29.626 -8.005 1.00 0.00 O ATOM 935 OP2 C A 30 1.601 -29.465 -8.484 1.00 0.00 O ATOM 936 O5' C A 30 2.612 -28.258 -6.538 1.00 0.00 O ATOM 937 C5' C A 30 3.712 -27.778 -5.763 1.00 0.00 C ATOM 938 C4' C A 30 3.259 -26.826 -4.660 1.00 0.00 C ATOM 939 O4' C A 30 2.212 -25.965 -5.096 1.00 0.00 O ATOM 940 C3' C A 30 2.668 -27.581 -3.486 1.00 0.00 C ATOM 941 O3' C A 30 3.723 -27.945 -2.594 1.00 0.00 O ATOM 942 C2' C A 30 1.815 -26.523 -2.811 1.00 0.00 C ATOM 943 O2' C A 30 2.578 -25.767 -1.864 1.00 0.00 O ATOM 944 C1' C A 30 1.360 -25.650 -3.980 1.00 0.00 C ATOM 945 N1 C A 30 -0.061 -25.881 -4.309 1.00 0.00 N ATOM 946 C2 C A 30 -1.004 -25.353 -3.444 1.00 0.00 C ATOM 947 O2 C A 30 -0.642 -24.763 -2.428 1.00 0.00 O ATOM 948 N3 C A 30 -2.321 -25.505 -3.750 1.00 0.00 N ATOM 949 C4 C A 30 -2.696 -26.151 -4.862 1.00 0.00 C ATOM 950 N4 C A 30 -3.994 -26.280 -5.138 1.00 0.00 N ATOM 951 C5 C A 30 -1.727 -26.702 -5.756 1.00 0.00 C ATOM 952 C6 C A 30 -0.427 -26.546 -5.444 1.00 0.00 C ATOM 0 H5' C A 30 4.420 -27.267 -6.415 1.00 0.00 H new ATOM 0 H5'' C A 30 4.239 -28.623 -5.320 1.00 0.00 H new ATOM 0 H4' C A 30 4.154 -26.267 -4.385 1.00 0.00 H new ATOM 0 H3' C A 30 2.125 -28.483 -3.769 1.00 0.00 H new ATOM 0 H2' C A 30 0.986 -26.941 -2.241 1.00 0.00 H new ATOM 0 HO2' C A 30 3.491 -26.120 -1.823 1.00 0.00 H new ATOM 0 H1' C A 30 1.441 -24.595 -3.720 1.00 0.00 H new ATOM 0 H41 C A 30 -4.290 -26.770 -5.982 1.00 0.00 H new ATOM 0 H42 C A 30 -4.691 -25.889 -4.505 1.00 0.00 H new ATOM 0 H5 C A 30 -2.027 -27.226 -6.651 1.00 0.00 H new ATOM 0 H6 C A 30 0.333 -26.950 -6.097 1.00 0.00 H new ATOM 964 P U A 31 3.449 -28.983 -1.395 1.00 0.00 P ATOM 965 OP1 U A 31 4.571 -28.887 -0.435 1.00 0.00 O ATOM 966 OP2 U A 31 3.097 -30.292 -1.990 1.00 0.00 O ATOM 967 O5' U A 31 2.131 -28.377 -0.696 1.00 0.00 O ATOM 968 C5' U A 31 2.236 -27.284 0.220 1.00 0.00 C ATOM 969 C4' U A 31 0.922 -27.031 0.956 1.00 0.00 C ATOM 970 O4' U A 31 -0.072 -26.512 0.082 1.00 0.00 O ATOM 971 C3' U A 31 0.339 -28.323 1.499 1.00 0.00 C ATOM 972 O3' U A 31 0.794 -28.487 2.844 1.00 0.00 O ATOM 973 C2' U A 31 -1.163 -28.064 1.534 1.00 0.00 C ATOM 974 O2' U A 31 -1.594 -27.676 2.844 1.00 0.00 O ATOM 975 C1' U A 31 -1.371 -26.933 0.524 1.00 0.00 C ATOM 976 N1 U A 31 -2.190 -27.391 -0.616 1.00 0.00 N ATOM 977 C2 U A 31 -3.545 -27.123 -0.581 1.00 0.00 C ATOM 978 O2 U A 31 -4.069 -26.532 0.361 1.00 0.00 O ATOM 979 N3 U A 31 -4.279 -27.561 -1.671 1.00 0.00 N ATOM 980 C4 U A 31 -3.781 -28.232 -2.773 1.00 0.00 C ATOM 981 O4 U A 31 -4.526 -28.573 -3.689 1.00 0.00 O ATOM 982 C5 U A 31 -2.358 -28.468 -2.722 1.00 0.00 C ATOM 983 C6 U A 31 -1.620 -28.050 -1.668 1.00 0.00 C ATOM 0 H5' U A 31 2.529 -26.384 -0.321 1.00 0.00 H new ATOM 0 H5'' U A 31 3.024 -27.491 0.944 1.00 0.00 H new ATOM 0 H4' U A 31 1.162 -26.328 1.753 1.00 0.00 H new ATOM 0 H3' U A 31 0.613 -29.200 0.912 1.00 0.00 H new ATOM 0 H2' U A 31 -1.744 -28.953 1.289 1.00 0.00 H new ATOM 0 HO2' U A 31 -2.564 -27.795 2.918 1.00 0.00 H new ATOM 0 H1' U A 31 -1.905 -26.103 0.986 1.00 0.00 H new ATOM 0 H3 U A 31 -5.281 -27.371 -1.660 1.00 0.00 H new ATOM 0 H5 U A 31 -1.875 -28.986 -3.537 1.00 0.00 H new ATOM 0 H6 U A 31 -0.557 -28.241 -1.658 1.00 0.00 H new ATOM 994 P C A 32 0.436 -29.823 3.668 1.00 0.00 P ATOM 995 OP1 C A 32 1.183 -29.793 4.945 1.00 0.00 O ATOM 996 OP2 C A 32 0.577 -30.982 2.758 1.00 0.00 O ATOM 997 O5' C A 32 -1.128 -29.630 3.993 1.00 0.00 O ATOM 998 C5' C A 32 -1.554 -28.813 5.085 1.00 0.00 C ATOM 999 C4' C A 32 -3.072 -28.657 5.100 1.00 0.00 C ATOM 1000 O4' C A 32 -3.569 -28.419 3.791 1.00 0.00 O ATOM 1001 C3' C A 32 -3.741 -29.937 5.575 1.00 0.00 C ATOM 1002 O3' C A 32 -3.960 -29.911 6.989 1.00 0.00 O ATOM 1003 C2' C A 32 -5.066 -29.968 4.812 1.00 0.00 C ATOM 1004 O2' C A 32 -6.156 -29.591 5.661 1.00 0.00 O ATOM 1005 C1' C A 32 -4.882 -28.965 3.669 1.00 0.00 C ATOM 1006 N1 C A 32 -5.054 -29.619 2.357 1.00 0.00 N ATOM 1007 C2 C A 32 -6.303 -29.545 1.762 1.00 0.00 C ATOM 1008 O2 C A 32 -7.226 -28.975 2.340 1.00 0.00 O ATOM 1009 N3 C A 32 -6.469 -30.116 0.537 1.00 0.00 N ATOM 1010 C4 C A 32 -5.450 -30.734 -0.077 1.00 0.00 C ATOM 1011 N4 C A 32 -5.642 -31.278 -1.279 1.00 0.00 N ATOM 1012 C5 C A 32 -4.160 -30.813 0.535 1.00 0.00 C ATOM 1013 C6 C A 32 -4.009 -30.246 1.747 1.00 0.00 C ATOM 0 H5' C A 32 -1.086 -27.831 5.012 1.00 0.00 H new ATOM 0 H5'' C A 32 -1.222 -29.255 6.024 1.00 0.00 H new ATOM 0 H4' C A 32 -3.292 -27.822 5.765 1.00 0.00 H new ATOM 0 H3' C A 32 -3.131 -30.821 5.389 1.00 0.00 H new ATOM 0 H2' C A 32 -5.306 -30.966 4.445 1.00 0.00 H new ATOM 0 HO2' C A 32 -5.843 -29.531 6.588 1.00 0.00 H new ATOM 0 HO3' C A 32 -4.393 -30.745 7.268 1.00 0.00 H new ATOM 0 H1' C A 32 -5.634 -28.178 3.732 1.00 0.00 H new ATOM 0 H41 C A 32 -4.873 -31.750 -1.754 1.00 0.00 H new ATOM 0 H42 C A 32 -6.558 -31.222 -1.724 1.00 0.00 H new ATOM 0 H5 C A 32 -3.337 -31.309 0.043 1.00 0.00 H new ATOM 0 H6 C A 32 -3.050 -30.289 2.241 1.00 0.00 H new TER 1026 C A 32 ATOM 1027 N GLY B 364 -1.379 7.455 14.042 1.00 0.00 N ATOM 1028 CA GLY B 364 -2.247 6.258 13.861 1.00 0.00 C ATOM 1029 C GLY B 364 -1.694 5.296 12.828 1.00 0.00 C ATOM 1030 O GLY B 364 -2.234 5.180 11.727 1.00 0.00 O ATOM 0 HA2 GLY B 364 -2.353 5.741 14.815 1.00 0.00 H new ATOM 0 HA3 GLY B 364 -3.244 6.578 13.559 1.00 0.00 H new ATOM 1036 N SER B 365 -0.615 4.607 13.182 1.00 0.00 N ATOM 1037 CA SER B 365 0.014 3.651 12.278 1.00 0.00 C ATOM 1038 C SER B 365 -1.038 2.878 11.489 1.00 0.00 C ATOM 1039 O SER B 365 -1.542 1.852 11.947 1.00 0.00 O ATOM 1040 CB SER B 365 0.894 2.676 13.059 1.00 0.00 C ATOM 1041 OG SER B 365 1.427 1.674 12.208 1.00 0.00 O ATOM 0 H SER B 365 -0.157 4.693 14.089 1.00 0.00 H new ATOM 0 HA SER B 365 0.636 4.209 11.578 1.00 0.00 H new ATOM 0 HB2 SER B 365 1.707 3.220 13.539 1.00 0.00 H new ATOM 0 HB3 SER B 365 0.310 2.210 13.853 1.00 0.00 H new ATOM 0 HG SER B 365 1.987 1.064 12.732 1.00 0.00 H new ATOM 1047 N LEU B 366 -1.365 3.373 10.300 1.00 0.00 N ATOM 1048 CA LEU B 366 -2.355 2.725 9.450 1.00 0.00 C ATOM 1049 C LEU B 366 -2.079 3.008 7.978 1.00 0.00 C ATOM 1050 O LEU B 366 -1.488 4.032 7.632 1.00 0.00 O ATOM 1051 CB LEU B 366 -3.763 3.200 9.815 1.00 0.00 C ATOM 1052 CG LEU B 366 -4.900 2.349 9.250 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -6.115 2.412 10.161 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -5.260 2.810 7.847 1.00 0.00 C ATOM 0 H LEU B 366 -0.959 4.221 9.904 1.00 0.00 H new ATOM 0 HA LEU B 366 -2.287 1.650 9.614 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -3.852 3.223 10.901 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -3.887 4.224 9.463 1.00 0.00 H new ATOM 0 HG LEU B 366 -4.564 1.313 9.197 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -6.915 1.800 9.743 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -5.849 2.036 11.149 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.454 3.445 10.245 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -6.071 2.194 7.459 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -5.578 3.852 7.877 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -4.389 2.715 7.198 1.00 0.00 H new ATOM 1066 N ASP B 367 -2.511 2.095 7.115 1.00 0.00 N ATOM 1067 CA ASP B 367 -2.310 2.248 5.678 1.00 0.00 C ATOM 1068 C ASP B 367 -2.911 3.561 5.183 1.00 0.00 C ATOM 1069 O ASP B 367 -2.187 4.511 4.882 1.00 0.00 O ATOM 1070 CB ASP B 367 -2.928 1.070 4.916 1.00 0.00 C ATOM 1071 CG ASP B 367 -4.127 0.477 5.628 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -3.947 -0.082 6.730 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -5.248 0.573 5.085 1.00 0.00 O ATOM 0 H ASP B 367 -3.002 1.242 7.384 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.236 2.263 5.490 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.229 1.403 3.923 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -2.173 0.296 4.778 1.00 0.00 H new ATOM 1078 N MET B 368 -4.238 3.606 5.101 1.00 0.00 N ATOM 1079 CA MET B 368 -4.939 4.802 4.645 1.00 0.00 C ATOM 1080 C MET B 368 -4.220 6.065 5.105 1.00 0.00 C ATOM 1081 O MET B 368 -3.924 6.953 4.306 1.00 0.00 O ATOM 1082 CB MET B 368 -6.378 4.804 5.168 1.00 0.00 C ATOM 1083 CG MET B 368 -7.293 5.765 4.428 1.00 0.00 C ATOM 1084 SD MET B 368 -8.261 6.799 5.545 1.00 0.00 S ATOM 1085 CE MET B 368 -6.960 7.649 6.435 1.00 0.00 C ATOM 0 H MET B 368 -4.850 2.827 5.345 1.00 0.00 H new ATOM 0 HA MET B 368 -4.953 4.790 3.555 1.00 0.00 H new ATOM 0 HB2 MET B 368 -6.785 3.796 5.091 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.371 5.065 6.226 1.00 0.00 H new ATOM 0 HG2 MET B 368 -6.695 6.402 3.776 1.00 0.00 H new ATOM 0 HG3 MET B 368 -7.968 5.198 3.787 1.00 0.00 H new ATOM 0 HE1 MET B 368 -7.374 8.524 6.936 1.00 0.00 H new ATOM 0 HE2 MET B 368 -6.528 6.977 7.177 1.00 0.00 H new ATOM 0 HE3 MET B 368 -6.186 7.963 5.735 1.00 0.00 H new ATOM 1095 N ASN B 369 -3.950 6.140 6.403 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.274 7.295 6.980 1.00 0.00 C ATOM 1097 C ASN B 369 -1.929 7.547 6.307 1.00 0.00 C ATOM 1098 O ASN B 369 -1.684 8.633 5.786 1.00 0.00 O ATOM 1099 CB ASN B 369 -3.065 7.089 8.482 1.00 0.00 C ATOM 1100 CG ASN B 369 -4.061 7.869 9.319 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -3.879 9.060 9.571 1.00 0.00 O ATOM 1102 ND2 ASN B 369 -5.119 7.197 9.757 1.00 0.00 N ATOM 0 H ASN B 369 -4.190 5.413 7.077 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.908 8.166 6.815 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -3.151 6.028 8.715 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -2.053 7.393 8.750 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -5.822 7.668 10.327 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -5.229 6.210 9.523 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.053 6.548 6.339 1.00 0.00 N ATOM 1110 CA ALA B 370 0.275 6.682 5.747 1.00 0.00 C ATOM 1111 C ALA B 370 0.205 7.310 4.357 1.00 0.00 C ATOM 1112 O ALA B 370 0.764 8.379 4.127 1.00 0.00 O ATOM 1113 CB ALA B 370 0.977 5.335 5.682 1.00 0.00 C ATOM 0 H ALA B 370 -1.237 5.640 6.766 1.00 0.00 H new ATOM 0 HA ALA B 370 0.854 7.346 6.389 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.964 5.460 5.237 1.00 0.00 H new ATOM 0 HB2 ALA B 370 1.081 4.930 6.689 1.00 0.00 H new ATOM 0 HB3 ALA B 370 0.390 4.648 5.073 1.00 0.00 H new ATOM 1119 N LYS B 371 -0.463 6.635 3.428 1.00 0.00 N ATOM 1120 CA LYS B 371 -0.577 7.130 2.057 1.00 0.00 C ATOM 1121 C LYS B 371 -0.996 8.597 2.035 1.00 0.00 C ATOM 1122 O LYS B 371 -0.440 9.397 1.282 1.00 0.00 O ATOM 1123 CB LYS B 371 -1.546 6.246 1.244 1.00 0.00 C ATOM 1124 CG LYS B 371 -2.910 6.863 0.922 1.00 0.00 C ATOM 1125 CD LYS B 371 -4.040 6.064 1.551 1.00 0.00 C ATOM 1126 CE LYS B 371 -5.333 6.864 1.591 1.00 0.00 C ATOM 1127 NZ LYS B 371 -5.239 8.025 2.519 1.00 0.00 N ATOM 0 H LYS B 371 -0.933 5.746 3.597 1.00 0.00 H new ATOM 0 HA LYS B 371 0.404 7.070 1.585 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.061 5.978 0.306 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.710 5.320 1.795 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -2.942 7.890 1.285 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.048 6.903 -0.159 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -4.196 5.146 0.985 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.761 5.771 2.563 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -5.571 7.219 0.588 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -6.152 6.215 1.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -6.179 8.230 2.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -4.580 7.800 3.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -4.893 8.857 2.000 1.00 0.00 H new ATOM 1141 N ARG B 372 -1.970 8.950 2.868 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.444 10.328 2.940 1.00 0.00 C ATOM 1143 C ARG B 372 -1.337 11.231 3.468 1.00 0.00 C ATOM 1144 O ARG B 372 -1.058 12.293 2.914 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.671 10.421 3.848 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.631 11.535 3.464 1.00 0.00 C ATOM 1147 CD ARG B 372 -4.068 12.901 3.817 1.00 0.00 C ATOM 1148 NE ARG B 372 -4.214 13.204 5.237 1.00 0.00 N ATOM 1149 CZ ARG B 372 -3.754 14.314 5.805 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -3.144 15.233 5.069 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -3.907 14.507 7.107 1.00 0.00 N ATOM 0 H ARG B 372 -2.444 8.305 3.500 1.00 0.00 H new ATOM 0 HA ARG B 372 -2.724 10.655 1.939 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -4.203 9.470 3.824 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.341 10.575 4.875 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -4.834 11.489 2.394 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.583 11.389 3.975 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -3.013 12.939 3.545 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.577 13.665 3.229 1.00 0.00 H new ATOM 0 HE ARG B 372 -4.696 12.526 5.827 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -3.028 15.088 4.066 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -2.791 16.085 5.506 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -4.378 13.803 7.675 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -3.553 15.359 7.541 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.717 10.784 4.549 1.00 0.00 N ATOM 1166 CA GLN B 373 0.365 11.511 5.193 1.00 0.00 C ATOM 1167 C GLN B 373 1.535 11.726 4.243 1.00 0.00 C ATOM 1168 O GLN B 373 2.144 12.790 4.219 1.00 0.00 O ATOM 1169 CB GLN B 373 0.850 10.705 6.398 1.00 0.00 C ATOM 1170 CG GLN B 373 1.308 11.542 7.576 1.00 0.00 C ATOM 1171 CD GLN B 373 1.939 12.858 7.170 1.00 0.00 C ATOM 1172 OE1 GLN B 373 1.393 13.930 7.433 1.00 0.00 O ATOM 1173 NE2 GLN B 373 3.094 12.785 6.522 1.00 0.00 N ATOM 0 H GLN B 373 -0.952 9.903 5.006 1.00 0.00 H new ATOM 0 HA GLN B 373 -0.011 12.487 5.500 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.044 10.049 6.727 1.00 0.00 H new ATOM 0 HB3 GLN B 373 1.674 10.065 6.082 1.00 0.00 H new ATOM 0 HG2 GLN B 373 0.455 11.741 8.224 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.026 10.969 8.162 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.511 11.876 6.325 1.00 0.00 H new ATOM 0 HE22 GLN B 373 3.565 13.638 6.221 1.00 0.00 H new ATOM 1182 N LEU B 374 1.864 10.692 3.487 1.00 0.00 N ATOM 1183 CA LEU B 374 2.991 10.763 2.571 1.00 0.00 C ATOM 1184 C LEU B 374 2.718 11.640 1.358 1.00 0.00 C ATOM 1185 O LEU B 374 3.464 12.573 1.093 1.00 0.00 O ATOM 1186 CB LEU B 374 3.393 9.356 2.139 1.00 0.00 C ATOM 1187 CG LEU B 374 3.873 8.469 3.287 1.00 0.00 C ATOM 1188 CD1 LEU B 374 4.810 7.389 2.778 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.555 9.317 4.348 1.00 0.00 C ATOM 0 H LEU B 374 1.371 9.799 3.488 1.00 0.00 H new ATOM 0 HA LEU B 374 3.815 11.233 3.108 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.541 8.878 1.655 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.184 9.428 1.393 1.00 0.00 H new ATOM 0 HG LEU B 374 3.008 7.978 3.734 1.00 0.00 H new ATOM 0 HD11 LEU B 374 5.139 6.770 3.613 1.00 0.00 H new ATOM 0 HD12 LEU B 374 4.288 6.769 2.049 1.00 0.00 H new ATOM 0 HD13 LEU B 374 5.677 7.852 2.306 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.894 8.677 5.163 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.411 9.830 3.909 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.850 10.053 4.734 1.00 0.00 H new ATOM 1201 N TYR B 375 1.672 11.331 0.609 1.00 0.00 N ATOM 1202 CA TYR B 375 1.355 12.100 -0.590 1.00 0.00 C ATOM 1203 C TYR B 375 0.800 13.480 -0.258 1.00 0.00 C ATOM 1204 O TYR B 375 1.117 14.459 -0.934 1.00 0.00 O ATOM 1205 CB TYR B 375 0.361 11.335 -1.463 1.00 0.00 C ATOM 1206 CG TYR B 375 1.013 10.564 -2.589 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.941 9.565 -2.324 1.00 0.00 C ATOM 1208 CD2 TYR B 375 0.701 10.835 -3.914 1.00 0.00 C ATOM 1209 CE1 TYR B 375 2.541 8.859 -3.351 1.00 0.00 C ATOM 1210 CE2 TYR B 375 1.295 10.134 -4.945 1.00 0.00 C ATOM 1211 CZ TYR B 375 2.215 9.148 -4.659 1.00 0.00 C ATOM 1212 OH TYR B 375 2.809 8.447 -5.683 1.00 0.00 O ATOM 0 H TYR B 375 1.032 10.561 0.805 1.00 0.00 H new ATOM 0 HA TYR B 375 2.287 12.243 -1.137 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.201 10.642 -0.837 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.357 12.039 -1.884 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.198 9.336 -1.300 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -0.019 11.607 -4.143 1.00 0.00 H new ATOM 0 HE1 TYR B 375 3.261 8.085 -3.129 1.00 0.00 H new ATOM 0 HE2 TYR B 375 1.040 10.357 -5.970 1.00 0.00 H new ATOM 0 HH TYR B 375 3.571 7.939 -5.333 1.00 0.00 H new ATOM 1222 N SER B 376 -0.026 13.565 0.778 1.00 0.00 N ATOM 1223 CA SER B 376 -0.597 14.845 1.162 1.00 0.00 C ATOM 1224 C SER B 376 0.459 15.710 1.832 1.00 0.00 C ATOM 1225 O SER B 376 0.703 16.845 1.420 1.00 0.00 O ATOM 1226 CB SER B 376 -1.790 14.641 2.100 1.00 0.00 C ATOM 1227 OG SER B 376 -2.649 13.621 1.617 1.00 0.00 O ATOM 0 H SER B 376 -0.310 12.775 1.358 1.00 0.00 H new ATOM 0 HA SER B 376 -0.948 15.352 0.263 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.433 14.379 3.096 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.346 15.574 2.196 1.00 0.00 H new ATOM 0 HG SER B 376 -2.200 12.753 1.691 1.00 0.00 H new ATOM 1233 N LEU B 377 1.071 15.173 2.880 1.00 0.00 N ATOM 1234 CA LEU B 377 2.082 15.901 3.618 1.00 0.00 C ATOM 1235 C LEU B 377 3.352 16.078 2.804 1.00 0.00 C ATOM 1236 O LEU B 377 3.801 17.205 2.589 1.00 0.00 O ATOM 1237 CB LEU B 377 2.405 15.190 4.927 1.00 0.00 C ATOM 1238 CG LEU B 377 2.803 16.114 6.071 1.00 0.00 C ATOM 1239 CD1 LEU B 377 3.639 17.262 5.537 1.00 0.00 C ATOM 1240 CD2 LEU B 377 1.569 16.639 6.790 1.00 0.00 C ATOM 0 H LEU B 377 0.881 14.235 3.234 1.00 0.00 H new ATOM 0 HA LEU B 377 1.676 16.889 3.835 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.535 14.609 5.233 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.215 14.483 4.750 1.00 0.00 H new ATOM 0 HG LEU B 377 3.397 15.550 6.790 1.00 0.00 H new ATOM 0 HD11 LEU B 377 3.921 17.920 6.359 1.00 0.00 H new ATOM 0 HD12 LEU B 377 4.538 16.868 5.063 1.00 0.00 H new ATOM 0 HD13 LEU B 377 3.060 17.824 4.805 1.00 0.00 H new ATOM 0 HD21 LEU B 377 1.874 17.297 7.604 1.00 0.00 H new ATOM 0 HD22 LEU B 377 0.948 17.195 6.088 1.00 0.00 H new ATOM 0 HD23 LEU B 377 1.000 15.802 7.194 1.00 0.00 H new ATOM 1252 N ILE B 378 3.949 14.974 2.362 1.00 0.00 N ATOM 1253 CA ILE B 378 5.181 15.039 1.594 1.00 0.00 C ATOM 1254 C ILE B 378 4.910 14.838 0.096 1.00 0.00 C ATOM 1255 O ILE B 378 3.883 14.292 -0.299 1.00 0.00 O ATOM 1256 CB ILE B 378 6.220 14.005 2.141 1.00 0.00 C ATOM 1257 CG1 ILE B 378 7.020 13.322 1.033 1.00 0.00 C ATOM 1258 CG2 ILE B 378 5.562 12.948 3.003 1.00 0.00 C ATOM 1259 CD1 ILE B 378 8.135 14.175 0.486 1.00 0.00 C ATOM 0 H ILE B 378 3.599 14.030 2.523 1.00 0.00 H new ATOM 0 HA ILE B 378 5.610 16.034 1.710 1.00 0.00 H new ATOM 0 HB ILE B 378 6.912 14.588 2.749 1.00 0.00 H new ATOM 0 HG12 ILE B 378 7.439 12.393 1.418 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.345 13.054 0.220 1.00 0.00 H new ATOM 0 HG21 ILE B 378 6.318 12.250 3.363 1.00 0.00 H new ATOM 0 HG22 ILE B 378 5.074 13.424 3.853 1.00 0.00 H new ATOM 0 HG23 ILE B 378 4.820 12.408 2.414 1.00 0.00 H new ATOM 0 HD11 ILE B 378 8.661 13.628 -0.297 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.720 15.094 0.071 1.00 0.00 H new ATOM 0 HD13 ILE B 378 8.831 14.421 1.287 1.00 0.00 H new ATOM 1271 N GLY B 379 5.833 15.306 -0.731 1.00 0.00 N ATOM 1272 CA GLY B 379 5.678 15.185 -2.170 1.00 0.00 C ATOM 1273 C GLY B 379 5.052 16.418 -2.796 1.00 0.00 C ATOM 1274 O GLY B 379 4.045 16.927 -2.306 1.00 0.00 O ATOM 0 H GLY B 379 6.691 15.770 -0.432 1.00 0.00 H new ATOM 0 HA2 GLY B 379 6.653 15.008 -2.623 1.00 0.00 H new ATOM 0 HA3 GLY B 379 5.060 14.315 -2.393 1.00 0.00 H new ATOM 1278 N TYR B 380 5.650 16.892 -3.888 1.00 0.00 N ATOM 1279 CA TYR B 380 5.146 18.071 -4.589 1.00 0.00 C ATOM 1280 C TYR B 380 4.728 17.720 -6.013 1.00 0.00 C ATOM 1281 O TYR B 380 4.696 16.549 -6.390 1.00 0.00 O ATOM 1282 CB TYR B 380 6.207 19.171 -4.624 1.00 0.00 C ATOM 1283 CG TYR B 380 6.166 20.097 -3.430 1.00 0.00 C ATOM 1284 CD1 TYR B 380 5.481 19.744 -2.275 1.00 0.00 C ATOM 1285 CD2 TYR B 380 6.827 21.318 -3.454 1.00 0.00 C ATOM 1286 CE1 TYR B 380 5.453 20.583 -1.178 1.00 0.00 C ATOM 1287 CE2 TYR B 380 6.804 22.162 -2.361 1.00 0.00 C ATOM 1288 CZ TYR B 380 6.116 21.790 -1.226 1.00 0.00 C ATOM 1289 OH TYR B 380 6.091 22.628 -0.135 1.00 0.00 O ATOM 0 H TYR B 380 6.483 16.478 -4.306 1.00 0.00 H new ATOM 0 HA TYR B 380 4.274 18.433 -4.045 1.00 0.00 H new ATOM 0 HB2 TYR B 380 7.193 18.710 -4.681 1.00 0.00 H new ATOM 0 HB3 TYR B 380 6.077 19.759 -5.533 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.962 18.798 -2.234 1.00 0.00 H new ATOM 0 HD2 TYR B 380 7.368 21.612 -4.341 1.00 0.00 H new ATOM 0 HE1 TYR B 380 4.914 20.294 -0.287 1.00 0.00 H new ATOM 0 HE2 TYR B 380 7.323 23.109 -2.395 1.00 0.00 H new ATOM 0 HH TYR B 380 5.383 22.343 0.480 1.00 0.00 H new ATOM 1299 N ALA B 381 4.413 18.744 -6.803 1.00 0.00 N ATOM 1300 CA ALA B 381 4.004 18.541 -8.187 1.00 0.00 C ATOM 1301 C ALA B 381 4.979 17.619 -8.908 1.00 0.00 C ATOM 1302 O ALA B 381 4.624 16.971 -9.893 1.00 0.00 O ATOM 1303 CB ALA B 381 3.890 19.868 -8.920 1.00 0.00 C ATOM 0 H ALA B 381 4.434 19.720 -6.507 1.00 0.00 H new ATOM 0 HA ALA B 381 3.022 18.068 -8.180 1.00 0.00 H new ATOM 0 HB1 ALA B 381 3.583 19.689 -9.951 1.00 0.00 H new ATOM 0 HB2 ALA B 381 3.149 20.495 -8.424 1.00 0.00 H new ATOM 0 HB3 ALA B 381 4.856 20.373 -8.911 1.00 0.00 H new ATOM 1309 N SER B 382 6.206 17.554 -8.401 1.00 0.00 N ATOM 1310 CA SER B 382 7.229 16.697 -8.985 1.00 0.00 C ATOM 1311 C SER B 382 7.460 15.479 -8.089 1.00 0.00 C ATOM 1312 O SER B 382 6.599 14.601 -8.018 1.00 0.00 O ATOM 1313 CB SER B 382 8.527 17.480 -9.197 1.00 0.00 C ATOM 1314 OG SER B 382 8.935 18.128 -8.004 1.00 0.00 O ATOM 0 H SER B 382 6.515 18.085 -7.587 1.00 0.00 H new ATOM 0 HA SER B 382 6.888 16.348 -9.960 1.00 0.00 H new ATOM 0 HB2 SER B 382 9.312 16.803 -9.533 1.00 0.00 H new ATOM 0 HB3 SER B 382 8.384 18.219 -9.985 1.00 0.00 H new ATOM 0 HG SER B 382 9.767 18.619 -8.167 1.00 0.00 H new ATOM 1320 N LEU B 383 8.618 15.422 -7.417 1.00 0.00 N ATOM 1321 CA LEU B 383 8.955 14.306 -6.530 1.00 0.00 C ATOM 1322 C LEU B 383 7.709 13.581 -6.034 1.00 0.00 C ATOM 1323 O LEU B 383 6.693 14.205 -5.728 1.00 0.00 O ATOM 1324 CB LEU B 383 9.767 14.804 -5.333 1.00 0.00 C ATOM 1325 CG LEU B 383 10.427 13.706 -4.498 1.00 0.00 C ATOM 1326 CD1 LEU B 383 11.883 13.537 -4.896 1.00 0.00 C ATOM 1327 CD2 LEU B 383 10.312 14.025 -3.015 1.00 0.00 C ATOM 0 H LEU B 383 9.339 16.141 -7.473 1.00 0.00 H new ATOM 0 HA LEU B 383 9.551 13.600 -7.109 1.00 0.00 H new ATOM 0 HB2 LEU B 383 10.542 15.480 -5.695 1.00 0.00 H new ATOM 0 HB3 LEU B 383 9.112 15.387 -4.686 1.00 0.00 H new ATOM 0 HG LEU B 383 9.908 12.767 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU B 383 12.337 12.752 -4.291 1.00 0.00 H new ATOM 0 HD12 LEU B 383 11.943 13.264 -5.950 1.00 0.00 H new ATOM 0 HD13 LEU B 383 12.416 14.474 -4.733 1.00 0.00 H new ATOM 0 HD21 LEU B 383 10.787 13.234 -2.435 1.00 0.00 H new ATOM 0 HD22 LEU B 383 10.807 14.974 -2.807 1.00 0.00 H new ATOM 0 HD23 LEU B 383 9.260 14.096 -2.739 1.00 0.00 H new ATOM 1339 N ARG B 384 7.795 12.259 -5.961 1.00 0.00 N ATOM 1340 CA ARG B 384 6.677 11.445 -5.510 1.00 0.00 C ATOM 1341 C ARG B 384 7.178 10.209 -4.778 1.00 0.00 C ATOM 1342 O ARG B 384 8.380 9.947 -4.734 1.00 0.00 O ATOM 1343 CB ARG B 384 5.814 11.029 -6.702 1.00 0.00 C ATOM 1344 CG ARG B 384 6.616 10.505 -7.881 1.00 0.00 C ATOM 1345 CD ARG B 384 6.377 11.334 -9.132 1.00 0.00 C ATOM 1346 NE ARG B 384 6.683 10.589 -10.350 1.00 0.00 N ATOM 1347 CZ ARG B 384 7.918 10.391 -10.800 1.00 0.00 C ATOM 1348 NH1 ARG B 384 8.954 10.881 -10.132 1.00 0.00 N ATOM 1349 NH2 ARG B 384 8.119 9.703 -11.915 1.00 0.00 N ATOM 0 H ARG B 384 8.630 11.728 -6.209 1.00 0.00 H new ATOM 0 HA ARG B 384 6.074 12.038 -4.822 1.00 0.00 H new ATOM 0 HB2 ARG B 384 5.112 10.260 -6.380 1.00 0.00 H new ATOM 0 HB3 ARG B 384 5.222 11.885 -7.028 1.00 0.00 H new ATOM 0 HG2 ARG B 384 7.677 10.516 -7.634 1.00 0.00 H new ATOM 0 HG3 ARG B 384 6.345 9.467 -8.074 1.00 0.00 H new ATOM 0 HD2 ARG B 384 5.337 11.659 -9.158 1.00 0.00 H new ATOM 0 HD3 ARG B 384 6.991 12.233 -9.093 1.00 0.00 H new ATOM 0 HE ARG B 384 5.907 10.199 -10.885 1.00 0.00 H new ATOM 0 HH11 ARG B 384 8.803 11.410 -9.273 1.00 0.00 H new ATOM 0 HH12 ARG B 384 9.902 10.729 -10.477 1.00 0.00 H new ATOM 0 HH21 ARG B 384 7.325 9.324 -12.430 1.00 0.00 H new ATOM 0 HH22 ARG B 384 9.068 9.553 -12.258 1.00 0.00 H new ATOM 1363 N LEU B 385 6.254 9.448 -4.204 1.00 0.00 N ATOM 1364 CA LEU B 385 6.618 8.240 -3.480 1.00 0.00 C ATOM 1365 C LEU B 385 6.222 7.014 -4.270 1.00 0.00 C ATOM 1366 O LEU B 385 5.094 6.893 -4.746 1.00 0.00 O ATOM 1367 CB LEU B 385 5.997 8.241 -2.082 1.00 0.00 C ATOM 1368 CG LEU B 385 6.415 9.428 -1.200 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.144 8.955 0.046 1.00 0.00 C ATOM 1370 CD2 LEU B 385 7.296 10.400 -1.976 1.00 0.00 C ATOM 0 H LEU B 385 5.254 9.646 -4.226 1.00 0.00 H new ATOM 0 HA LEU B 385 7.700 8.217 -3.354 1.00 0.00 H new ATOM 0 HB2 LEU B 385 4.911 8.242 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU B 385 6.270 7.315 -1.576 1.00 0.00 H new ATOM 0 HG LEU B 385 5.505 9.945 -0.896 1.00 0.00 H new ATOM 0 HD11 LEU B 385 7.428 9.816 0.651 1.00 0.00 H new ATOM 0 HD12 LEU B 385 6.489 8.304 0.626 1.00 0.00 H new ATOM 0 HD13 LEU B 385 8.039 8.404 -0.243 1.00 0.00 H new ATOM 0 HD21 LEU B 385 7.578 11.231 -1.329 1.00 0.00 H new ATOM 0 HD22 LEU B 385 8.194 9.885 -2.317 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.747 10.781 -2.837 1.00 0.00 H new ATOM 1382 N HIS B 386 7.177 6.117 -4.414 1.00 0.00 N ATOM 1383 CA HIS B 386 6.969 4.895 -5.155 1.00 0.00 C ATOM 1384 C HIS B 386 7.326 3.679 -4.304 1.00 0.00 C ATOM 1385 O HIS B 386 8.445 3.579 -3.792 1.00 0.00 O ATOM 1386 CB HIS B 386 7.776 4.986 -6.453 1.00 0.00 C ATOM 1387 CG HIS B 386 8.860 3.967 -6.626 1.00 0.00 C ATOM 1388 ND1 HIS B 386 8.962 3.164 -7.743 1.00 0.00 N ATOM 1389 CD2 HIS B 386 9.931 3.670 -5.854 1.00 0.00 C ATOM 1390 CE1 HIS B 386 10.051 2.421 -7.650 1.00 0.00 C ATOM 1391 NE2 HIS B 386 10.655 2.713 -6.514 1.00 0.00 N ATOM 0 H HIS B 386 8.113 6.216 -4.022 1.00 0.00 H new ATOM 0 HA HIS B 386 5.918 4.768 -5.414 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.086 4.900 -7.293 1.00 0.00 H new ATOM 0 HB3 HIS B 386 8.225 5.978 -6.510 1.00 0.00 H new ATOM 0 HD1 HIS B 386 8.300 3.146 -8.519 1.00 0.00 H new ATOM 0 HD2 HIS B 386 10.170 4.107 -4.896 1.00 0.00 H new ATOM 0 HE1 HIS B 386 10.388 1.699 -8.379 1.00 0.00 H new ATOM 1400 N TYR B 387 6.370 2.769 -4.112 1.00 0.00 N ATOM 1401 CA TYR B 387 6.597 1.586 -3.292 1.00 0.00 C ATOM 1402 C TYR B 387 6.943 0.378 -4.157 1.00 0.00 C ATOM 1403 O TYR B 387 6.100 -0.146 -4.885 1.00 0.00 O ATOM 1404 CB TYR B 387 5.348 1.275 -2.465 1.00 0.00 C ATOM 1405 CG TYR B 387 5.043 2.291 -1.380 1.00 0.00 C ATOM 1406 CD1 TYR B 387 5.291 3.649 -1.563 1.00 0.00 C ATOM 1407 CD2 TYR B 387 4.496 1.887 -0.170 1.00 0.00 C ATOM 1408 CE1 TYR B 387 5.002 4.565 -0.572 1.00 0.00 C ATOM 1409 CE2 TYR B 387 4.206 2.802 0.824 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.461 4.138 0.618 1.00 0.00 C ATOM 1411 OH TYR B 387 4.172 5.050 1.606 1.00 0.00 O ATOM 0 H TYR B 387 5.434 2.831 -4.514 1.00 0.00 H new ATOM 0 HA TYR B 387 7.437 1.792 -2.628 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.491 1.210 -3.135 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.468 0.295 -2.004 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.716 3.991 -2.495 1.00 0.00 H new ATOM 0 HD2 TYR B 387 4.294 0.839 -0.003 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.200 5.615 -0.731 1.00 0.00 H new ATOM 0 HE2 TYR B 387 3.781 2.469 1.759 1.00 0.00 H new ATOM 0 HH TYR B 387 4.948 5.150 2.196 1.00 0.00 H new ATOM 1421 N VAL B 388 8.190 -0.059 -4.061 1.00 0.00 N ATOM 1422 CA VAL B 388 8.654 -1.213 -4.826 1.00 0.00 C ATOM 1423 C VAL B 388 8.399 -2.508 -4.064 1.00 0.00 C ATOM 1424 O VAL B 388 8.787 -2.641 -2.906 1.00 0.00 O ATOM 1425 CB VAL B 388 10.150 -1.110 -5.162 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.449 0.188 -5.884 1.00 0.00 C ATOM 1427 CG2 VAL B 388 10.992 -1.233 -3.909 1.00 0.00 C ATOM 0 H VAL B 388 8.899 0.365 -3.463 1.00 0.00 H new ATOM 0 HA VAL B 388 8.089 -1.222 -5.758 1.00 0.00 H new ATOM 0 HB VAL B 388 10.407 -1.936 -5.826 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.514 0.240 -6.112 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.877 0.229 -6.811 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.172 1.030 -5.249 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.047 -1.157 -4.171 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.732 -0.433 -3.216 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.804 -2.197 -3.437 1.00 0.00 H new ATOM 1437 N THR B 389 7.735 -3.458 -4.720 1.00 0.00 N ATOM 1438 CA THR B 389 7.416 -4.740 -4.098 1.00 0.00 C ATOM 1439 C THR B 389 8.274 -5.872 -4.660 1.00 0.00 C ATOM 1440 O THR B 389 8.173 -6.215 -5.837 1.00 0.00 O ATOM 1441 CB THR B 389 5.931 -5.100 -4.297 1.00 0.00 C ATOM 1442 OG1 THR B 389 5.651 -6.435 -3.856 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.541 -4.986 -5.764 1.00 0.00 C ATOM 0 H THR B 389 7.408 -3.363 -5.682 1.00 0.00 H new ATOM 0 HA THR B 389 7.627 -4.629 -3.035 1.00 0.00 H new ATOM 0 HB THR B 389 5.351 -4.395 -3.701 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.701 -6.633 -3.994 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.489 -5.245 -5.882 1.00 0.00 H new ATOM 0 HG22 THR B 389 5.704 -3.964 -6.105 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.151 -5.668 -6.357 1.00 0.00 H new ATOM 1451 N VAL B 390 9.113 -6.451 -3.804 1.00 0.00 N ATOM 1452 CA VAL B 390 9.984 -7.550 -4.208 1.00 0.00 C ATOM 1453 C VAL B 390 10.074 -8.605 -3.108 1.00 0.00 C ATOM 1454 O VAL B 390 10.109 -8.279 -1.921 1.00 0.00 O ATOM 1455 CB VAL B 390 11.400 -7.051 -4.550 1.00 0.00 C ATOM 1456 CG1 VAL B 390 11.361 -6.127 -5.758 1.00 0.00 C ATOM 1457 CG2 VAL B 390 12.026 -6.351 -3.354 1.00 0.00 C ATOM 0 H VAL B 390 9.207 -6.177 -2.826 1.00 0.00 H new ATOM 0 HA VAL B 390 9.544 -7.995 -5.101 1.00 0.00 H new ATOM 0 HB VAL B 390 12.019 -7.913 -4.799 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.370 -5.783 -5.986 1.00 0.00 H new ATOM 0 HG12 VAL B 390 10.959 -6.666 -6.616 1.00 0.00 H new ATOM 0 HG13 VAL B 390 10.726 -5.268 -5.539 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.026 -6.006 -3.617 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.411 -5.497 -3.069 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.090 -7.047 -2.518 1.00 0.00 H new ATOM 1467 N LYS B 391 10.092 -9.874 -3.505 1.00 0.00 N ATOM 1468 CA LYS B 391 10.164 -10.966 -2.542 1.00 0.00 C ATOM 1469 C LYS B 391 10.233 -12.319 -3.239 1.00 0.00 C ATOM 1470 O LYS B 391 9.897 -12.442 -4.417 1.00 0.00 O ATOM 1471 CB LYS B 391 8.967 -10.934 -1.591 1.00 0.00 C ATOM 1472 CG LYS B 391 9.352 -10.813 -0.123 1.00 0.00 C ATOM 1473 CD LYS B 391 10.427 -11.813 0.273 1.00 0.00 C ATOM 1474 CE LYS B 391 10.935 -11.552 1.682 1.00 0.00 C ATOM 1475 NZ LYS B 391 11.859 -12.624 2.146 1.00 0.00 N ATOM 0 H LYS B 391 10.058 -10.170 -4.481 1.00 0.00 H new ATOM 0 HA LYS B 391 11.079 -10.829 -1.965 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.324 -10.095 -1.859 1.00 0.00 H new ATOM 0 HB3 LYS B 391 8.380 -11.842 -1.730 1.00 0.00 H new ATOM 0 HG2 LYS B 391 9.708 -9.802 0.075 1.00 0.00 H new ATOM 0 HG3 LYS B 391 8.469 -10.967 0.497 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.026 -12.825 0.211 1.00 0.00 H new ATOM 0 HD3 LYS B 391 11.257 -11.755 -0.431 1.00 0.00 H new ATOM 0 HE2 LYS B 391 11.450 -10.592 1.710 1.00 0.00 H new ATOM 0 HE3 LYS B 391 10.089 -11.481 2.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 12.183 -12.409 3.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 11.361 -13.537 2.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 12.679 -12.675 1.509 1.00 0.00 H new ATOM 1489 N LYS B 392 10.614 -13.343 -2.484 1.00 0.00 N ATOM 1490 CA LYS B 392 10.662 -14.700 -3.002 1.00 0.00 C ATOM 1491 C LYS B 392 9.605 -15.519 -2.274 1.00 0.00 C ATOM 1492 O LYS B 392 9.901 -16.234 -1.315 1.00 0.00 O ATOM 1493 CB LYS B 392 12.050 -15.313 -2.791 1.00 0.00 C ATOM 1494 CG LYS B 392 13.190 -14.417 -3.251 1.00 0.00 C ATOM 1495 CD LYS B 392 13.000 -13.970 -4.692 1.00 0.00 C ATOM 1496 CE LYS B 392 13.155 -12.464 -4.832 1.00 0.00 C ATOM 1497 NZ LYS B 392 14.456 -12.093 -5.456 1.00 0.00 N ATOM 0 H LYS B 392 10.895 -13.256 -1.507 1.00 0.00 H new ATOM 0 HA LYS B 392 10.465 -14.695 -4.074 1.00 0.00 H new ATOM 0 HB2 LYS B 392 12.181 -15.538 -1.733 1.00 0.00 H new ATOM 0 HB3 LYS B 392 12.105 -16.260 -3.328 1.00 0.00 H new ATOM 0 HG2 LYS B 392 13.252 -13.543 -2.603 1.00 0.00 H new ATOM 0 HG3 LYS B 392 14.135 -14.951 -3.156 1.00 0.00 H new ATOM 0 HD2 LYS B 392 13.728 -14.473 -5.329 1.00 0.00 H new ATOM 0 HD3 LYS B 392 12.011 -14.269 -5.040 1.00 0.00 H new ATOM 0 HE2 LYS B 392 12.338 -12.070 -5.436 1.00 0.00 H new ATOM 0 HE3 LYS B 392 13.078 -11.999 -3.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 14.521 -11.058 -5.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 15.237 -12.446 -4.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 14.519 -12.515 -6.404 1.00 0.00 H new ATOM 1511 N PRO B 393 8.342 -15.384 -2.703 1.00 0.00 N ATOM 1512 CA PRO B 393 7.208 -16.067 -2.081 1.00 0.00 C ATOM 1513 C PRO B 393 6.994 -17.488 -2.581 1.00 0.00 C ATOM 1514 O PRO B 393 6.642 -17.706 -3.740 1.00 0.00 O ATOM 1515 CB PRO B 393 6.033 -15.180 -2.485 1.00 0.00 C ATOM 1516 CG PRO B 393 6.415 -14.647 -3.822 1.00 0.00 C ATOM 1517 CD PRO B 393 7.917 -14.508 -3.811 1.00 0.00 C ATOM 0 HA PRO B 393 7.350 -16.187 -1.007 1.00 0.00 H new ATOM 0 HB2 PRO B 393 5.104 -15.749 -2.534 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.877 -14.376 -1.766 1.00 0.00 H new ATOM 0 HG2 PRO B 393 6.093 -15.321 -4.616 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.937 -13.685 -4.008 1.00 0.00 H new ATOM 0 HD2 PRO B 393 8.355 -14.821 -4.759 1.00 0.00 H new ATOM 0 HD3 PRO B 393 8.222 -13.475 -3.644 1.00 0.00 H new ATOM 1525 N THR B 394 7.185 -18.452 -1.687 1.00 0.00 N ATOM 1526 CA THR B 394 6.990 -19.853 -2.024 1.00 0.00 C ATOM 1527 C THR B 394 5.511 -20.211 -1.932 1.00 0.00 C ATOM 1528 O THR B 394 4.732 -19.496 -1.302 1.00 0.00 O ATOM 1529 CB THR B 394 7.797 -20.777 -1.093 1.00 0.00 C ATOM 1530 OG1 THR B 394 7.036 -21.152 0.061 1.00 0.00 O ATOM 1531 CG2 THR B 394 9.074 -20.094 -0.627 1.00 0.00 C ATOM 0 H THR B 394 7.475 -18.286 -0.723 1.00 0.00 H new ATOM 0 HA THR B 394 7.345 -19.999 -3.044 1.00 0.00 H new ATOM 0 HB THR B 394 8.042 -21.670 -1.669 1.00 0.00 H new ATOM 0 HG1 THR B 394 7.421 -21.961 0.458 1.00 0.00 H new ATOM 0 HG21 THR B 394 9.627 -20.766 0.029 1.00 0.00 H new ATOM 0 HG22 THR B 394 9.689 -19.843 -1.491 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.822 -19.183 -0.084 1.00 0.00 H new ATOM 1539 N ALA B 395 5.121 -21.301 -2.580 1.00 0.00 N ATOM 1540 CA ALA B 395 3.722 -21.713 -2.579 1.00 0.00 C ATOM 1541 C ALA B 395 3.179 -21.792 -1.158 1.00 0.00 C ATOM 1542 O ALA B 395 2.124 -21.230 -0.859 1.00 0.00 O ATOM 1543 CB ALA B 395 3.552 -23.051 -3.281 1.00 0.00 C ATOM 0 H ALA B 395 5.745 -21.911 -3.108 1.00 0.00 H new ATOM 0 HA ALA B 395 3.153 -20.960 -3.124 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.500 -23.338 -3.268 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.892 -22.966 -4.313 1.00 0.00 H new ATOM 0 HB3 ALA B 395 4.141 -23.810 -2.766 1.00 0.00 H new ATOM 1549 N VAL B 396 3.896 -22.485 -0.282 1.00 0.00 N ATOM 1550 CA VAL B 396 3.470 -22.623 1.108 1.00 0.00 C ATOM 1551 C VAL B 396 3.935 -21.426 1.938 1.00 0.00 C ATOM 1552 O VAL B 396 3.148 -20.816 2.662 1.00 0.00 O ATOM 1553 CB VAL B 396 3.991 -23.940 1.734 1.00 0.00 C ATOM 1554 CG1 VAL B 396 5.327 -24.324 1.130 1.00 0.00 C ATOM 1555 CG2 VAL B 396 4.095 -23.836 3.251 1.00 0.00 C ATOM 0 H VAL B 396 4.771 -22.959 -0.506 1.00 0.00 H new ATOM 0 HA VAL B 396 2.380 -22.654 1.114 1.00 0.00 H new ATOM 0 HB VAL B 396 3.268 -24.724 1.507 1.00 0.00 H new ATOM 0 HG11 VAL B 396 5.677 -25.252 1.582 1.00 0.00 H new ATOM 0 HG12 VAL B 396 5.213 -24.464 0.055 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.052 -23.532 1.318 1.00 0.00 H new ATOM 0 HG21 VAL B 396 4.464 -24.778 3.656 1.00 0.00 H new ATOM 0 HG22 VAL B 396 4.784 -23.034 3.514 1.00 0.00 H new ATOM 0 HG23 VAL B 396 3.112 -23.622 3.669 1.00 0.00 H new ATOM 1565 N ASP B 397 5.216 -21.093 1.821 1.00 0.00 N ATOM 1566 CA ASP B 397 5.783 -19.965 2.551 1.00 0.00 C ATOM 1567 C ASP B 397 5.796 -18.718 1.668 1.00 0.00 C ATOM 1568 O ASP B 397 6.607 -18.605 0.749 1.00 0.00 O ATOM 1569 CB ASP B 397 7.201 -20.315 3.038 1.00 0.00 C ATOM 1570 CG ASP B 397 8.177 -19.154 2.948 1.00 0.00 C ATOM 1571 OD1 ASP B 397 7.893 -18.090 3.538 1.00 0.00 O ATOM 1572 OD2 ASP B 397 9.226 -19.312 2.287 1.00 0.00 O ATOM 0 H ASP B 397 5.881 -21.588 1.227 1.00 0.00 H new ATOM 0 HA ASP B 397 5.164 -19.754 3.423 1.00 0.00 H new ATOM 0 HB2 ASP B 397 7.148 -20.655 4.072 1.00 0.00 H new ATOM 0 HB3 ASP B 397 7.584 -21.148 2.448 1.00 0.00 H new ATOM 1577 N PRO B 398 4.888 -17.767 1.935 1.00 0.00 N ATOM 1578 CA PRO B 398 4.772 -16.539 1.183 1.00 0.00 C ATOM 1579 C PRO B 398 5.502 -15.378 1.850 1.00 0.00 C ATOM 1580 O PRO B 398 5.644 -15.330 3.072 1.00 0.00 O ATOM 1581 CB PRO B 398 3.262 -16.302 1.184 1.00 0.00 C ATOM 1582 CG PRO B 398 2.744 -16.997 2.411 1.00 0.00 C ATOM 1583 CD PRO B 398 3.884 -17.804 2.992 1.00 0.00 C ATOM 0 HA PRO B 398 5.216 -16.608 0.190 1.00 0.00 H new ATOM 0 HB2 PRO B 398 3.033 -15.237 1.211 1.00 0.00 H new ATOM 0 HB3 PRO B 398 2.802 -16.705 0.282 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.379 -16.271 3.137 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.905 -17.645 2.159 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.257 -17.366 3.918 1.00 0.00 H new ATOM 0 HD3 PRO B 398 3.579 -18.825 3.223 1.00 0.00 H new ATOM 1591 N ASN B 399 5.950 -14.446 1.028 1.00 0.00 N ATOM 1592 CA ASN B 399 6.659 -13.264 1.503 1.00 0.00 C ATOM 1593 C ASN B 399 6.418 -12.077 0.573 1.00 0.00 C ATOM 1594 O ASN B 399 6.243 -12.252 -0.633 1.00 0.00 O ATOM 1595 CB ASN B 399 8.157 -13.548 1.604 1.00 0.00 C ATOM 1596 CG ASN B 399 8.521 -14.299 2.870 1.00 0.00 C ATOM 1597 OD1 ASN B 399 8.866 -13.695 3.886 1.00 0.00 O ATOM 1598 ND2 ASN B 399 8.449 -15.623 2.814 1.00 0.00 N ATOM 0 H ASN B 399 5.835 -14.484 0.015 1.00 0.00 H new ATOM 0 HA ASN B 399 6.276 -13.014 2.492 1.00 0.00 H new ATOM 0 HB2 ASN B 399 8.473 -14.129 0.737 1.00 0.00 H new ATOM 0 HB3 ASN B 399 8.705 -12.606 1.574 1.00 0.00 H new ATOM 0 HD21 ASN B 399 8.685 -16.182 3.634 1.00 0.00 H new ATOM 0 HD22 ASN B 399 8.158 -16.082 1.951 1.00 0.00 H new ATOM 1605 N SER B 400 6.420 -10.869 1.131 1.00 0.00 N ATOM 1606 CA SER B 400 6.213 -9.669 0.327 1.00 0.00 C ATOM 1607 C SER B 400 6.959 -8.466 0.908 1.00 0.00 C ATOM 1608 O SER B 400 6.529 -7.879 1.900 1.00 0.00 O ATOM 1609 CB SER B 400 4.716 -9.356 0.216 1.00 0.00 C ATOM 1610 OG SER B 400 4.188 -9.825 -1.013 1.00 0.00 O ATOM 0 H SER B 400 6.561 -10.696 2.126 1.00 0.00 H new ATOM 0 HA SER B 400 6.615 -9.864 -0.667 1.00 0.00 H new ATOM 0 HB2 SER B 400 4.182 -9.819 1.046 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.559 -8.280 0.296 1.00 0.00 H new ATOM 0 HG SER B 400 4.600 -10.685 -1.239 1.00 0.00 H new ATOM 1616 N ILE B 401 8.078 -8.100 0.277 1.00 0.00 N ATOM 1617 CA ILE B 401 8.871 -6.958 0.730 1.00 0.00 C ATOM 1618 C ILE B 401 8.528 -5.716 -0.085 1.00 0.00 C ATOM 1619 O ILE B 401 8.378 -5.782 -1.305 1.00 0.00 O ATOM 1620 CB ILE B 401 10.401 -7.240 0.663 1.00 0.00 C ATOM 1621 CG1 ILE B 401 11.025 -7.022 2.045 1.00 0.00 C ATOM 1622 CG2 ILE B 401 11.106 -6.385 -0.393 1.00 0.00 C ATOM 1623 CD1 ILE B 401 11.597 -5.636 2.256 1.00 0.00 C ATOM 0 H ILE B 401 8.452 -8.576 -0.544 1.00 0.00 H new ATOM 0 HA ILE B 401 8.617 -6.784 1.776 1.00 0.00 H new ATOM 0 HB ILE B 401 10.536 -8.279 0.362 1.00 0.00 H new ATOM 0 HG12 ILE B 401 10.268 -7.210 2.807 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.817 -7.756 2.194 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.170 -6.620 -0.400 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.682 -6.596 -1.375 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.969 -5.330 -0.158 1.00 0.00 H new ATOM 0 HD11 ILE B 401 12.019 -5.565 3.259 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.378 -5.449 1.519 1.00 0.00 H new ATOM 0 HD13 ILE B 401 10.806 -4.895 2.142 1.00 0.00 H new ATOM 1635 N VAL B 402 8.422 -4.588 0.597 1.00 0.00 N ATOM 1636 CA VAL B 402 8.115 -3.328 -0.062 1.00 0.00 C ATOM 1637 C VAL B 402 9.117 -2.264 0.342 1.00 0.00 C ATOM 1638 O VAL B 402 9.557 -2.224 1.490 1.00 0.00 O ATOM 1639 CB VAL B 402 6.700 -2.821 0.274 1.00 0.00 C ATOM 1640 CG1 VAL B 402 5.977 -2.385 -0.991 1.00 0.00 C ATOM 1641 CG2 VAL B 402 5.905 -3.884 1.009 1.00 0.00 C ATOM 0 H VAL B 402 8.544 -4.518 1.607 1.00 0.00 H new ATOM 0 HA VAL B 402 8.169 -3.516 -1.134 1.00 0.00 H new ATOM 0 HB VAL B 402 6.794 -1.957 0.932 1.00 0.00 H new ATOM 0 HG11 VAL B 402 4.979 -2.030 -0.735 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.536 -1.582 -1.471 1.00 0.00 H new ATOM 0 HG13 VAL B 402 5.897 -3.231 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL B 402 4.909 -3.502 1.235 1.00 0.00 H new ATOM 0 HG22 VAL B 402 5.819 -4.772 0.383 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.414 -4.142 1.937 1.00 0.00 H new ATOM 1651 N GLU B 403 9.459 -1.392 -0.596 1.00 0.00 N ATOM 1652 CA GLU B 403 10.396 -0.318 -0.316 1.00 0.00 C ATOM 1653 C GLU B 403 9.760 1.030 -0.632 1.00 0.00 C ATOM 1654 O GLU B 403 9.741 1.480 -1.778 1.00 0.00 O ATOM 1655 CB GLU B 403 11.697 -0.514 -1.096 1.00 0.00 C ATOM 1656 CG GLU B 403 12.913 -0.716 -0.204 1.00 0.00 C ATOM 1657 CD GLU B 403 14.136 0.025 -0.704 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.262 0.204 -1.934 1.00 0.00 O ATOM 1659 OE2 GLU B 403 14.970 0.425 0.136 1.00 0.00 O ATOM 0 H GLU B 403 9.103 -1.408 -1.552 1.00 0.00 H new ATOM 0 HA GLU B 403 10.643 -0.338 0.745 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.591 -1.377 -1.754 1.00 0.00 H new ATOM 0 HB3 GLU B 403 11.864 0.354 -1.734 1.00 0.00 H new ATOM 0 HG2 GLU B 403 12.677 -0.380 0.806 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.139 -1.780 -0.141 1.00 0.00 H new ATOM 1666 N CYS B 404 9.250 1.663 0.414 1.00 0.00 N ATOM 1667 CA CYS B 404 8.612 2.966 0.297 1.00 0.00 C ATOM 1668 C CYS B 404 9.671 4.047 0.173 1.00 0.00 C ATOM 1669 O CYS B 404 10.261 4.463 1.176 1.00 0.00 O ATOM 1670 CB CYS B 404 7.724 3.242 1.512 1.00 0.00 C ATOM 1671 SG CYS B 404 7.146 4.951 1.627 1.00 0.00 S ATOM 0 H CYS B 404 9.266 1.290 1.363 1.00 0.00 H new ATOM 0 HA CYS B 404 7.987 2.969 -0.596 1.00 0.00 H new ATOM 0 HB2 CYS B 404 6.860 2.579 1.476 1.00 0.00 H new ATOM 0 HB3 CYS B 404 8.278 2.995 2.418 1.00 0.00 H new ATOM 0 HG CYS B 404 6.113 5.113 0.854 1.00 0.00 H new ATOM 1677 N ARG B 405 9.931 4.479 -1.061 1.00 0.00 N ATOM 1678 CA ARG B 405 10.949 5.491 -1.300 1.00 0.00 C ATOM 1679 C ARG B 405 10.366 6.771 -1.892 1.00 0.00 C ATOM 1680 O ARG B 405 9.171 6.854 -2.180 1.00 0.00 O ATOM 1681 CB ARG B 405 12.046 4.927 -2.215 1.00 0.00 C ATOM 1682 CG ARG B 405 11.962 5.402 -3.661 1.00 0.00 C ATOM 1683 CD ARG B 405 12.659 4.439 -4.610 1.00 0.00 C ATOM 1684 NE ARG B 405 12.489 3.045 -4.206 1.00 0.00 N ATOM 1685 CZ ARG B 405 13.377 2.089 -4.461 1.00 0.00 C ATOM 1686 NH1 ARG B 405 14.482 2.368 -5.138 1.00 0.00 N ATOM 1687 NH2 ARG B 405 13.157 0.852 -4.041 1.00 0.00 N ATOM 0 H ARG B 405 9.455 4.146 -1.899 1.00 0.00 H new ATOM 0 HA ARG B 405 11.382 5.755 -0.335 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.019 5.204 -1.810 1.00 0.00 H new ATOM 0 HB3 ARG B 405 11.992 3.838 -2.199 1.00 0.00 H new ATOM 0 HG2 ARG B 405 10.916 5.505 -3.950 1.00 0.00 H new ATOM 0 HG3 ARG B 405 12.415 6.390 -3.747 1.00 0.00 H new ATOM 0 HD2 ARG B 405 12.264 4.574 -5.617 1.00 0.00 H new ATOM 0 HD3 ARG B 405 13.722 4.677 -4.650 1.00 0.00 H new ATOM 0 HE ARG B 405 11.641 2.791 -3.700 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.653 3.319 -5.465 1.00 0.00 H new ATOM 0 HH12 ARG B 405 15.161 1.632 -5.332 1.00 0.00 H new ATOM 0 HH21 ARG B 405 12.306 0.633 -3.522 1.00 0.00 H new ATOM 0 HH22 ARG B 405 13.838 0.118 -4.237 1.00 0.00 H new ATOM 1701 N VAL B 406 11.235 7.763 -2.076 1.00 0.00 N ATOM 1702 CA VAL B 406 10.838 9.045 -2.640 1.00 0.00 C ATOM 1703 C VAL B 406 11.482 9.255 -4.006 1.00 0.00 C ATOM 1704 O VAL B 406 12.537 8.680 -4.298 1.00 0.00 O ATOM 1705 CB VAL B 406 11.219 10.212 -1.708 1.00 0.00 C ATOM 1706 CG1 VAL B 406 10.886 9.868 -0.264 1.00 0.00 C ATOM 1707 CG2 VAL B 406 12.694 10.561 -1.854 1.00 0.00 C ATOM 0 H VAL B 406 12.225 7.699 -1.840 1.00 0.00 H new ATOM 0 HA VAL B 406 9.754 9.029 -2.751 1.00 0.00 H new ATOM 0 HB VAL B 406 10.636 11.087 -1.996 1.00 0.00 H new ATOM 0 HG11 VAL B 406 11.161 10.702 0.381 1.00 0.00 H new ATOM 0 HG12 VAL B 406 9.817 9.676 -0.173 1.00 0.00 H new ATOM 0 HG13 VAL B 406 11.441 8.979 0.036 1.00 0.00 H new ATOM 0 HG21 VAL B 406 12.940 11.387 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL B 406 13.301 9.693 -1.596 1.00 0.00 H new ATOM 0 HG23 VAL B 406 12.899 10.853 -2.884 1.00 0.00 H new ATOM 1717 N GLY B 407 10.835 10.080 -4.831 1.00 0.00 N ATOM 1718 CA GLY B 407 11.322 10.374 -6.170 1.00 0.00 C ATOM 1719 C GLY B 407 12.825 10.247 -6.324 1.00 0.00 C ATOM 1720 O GLY B 407 13.303 9.579 -7.241 1.00 0.00 O ATOM 0 H GLY B 407 9.967 10.557 -4.588 1.00 0.00 H new ATOM 0 HA2 GLY B 407 10.837 9.701 -6.877 1.00 0.00 H new ATOM 0 HA3 GLY B 407 11.024 11.388 -6.439 1.00 0.00 H new ATOM 1724 N ASP B 408 13.577 10.907 -5.448 1.00 0.00 N ATOM 1725 CA ASP B 408 15.040 10.884 -5.516 1.00 0.00 C ATOM 1726 C ASP B 408 15.639 9.520 -5.151 1.00 0.00 C ATOM 1727 O ASP B 408 16.844 9.414 -4.923 1.00 0.00 O ATOM 1728 CB ASP B 408 15.622 11.961 -4.601 1.00 0.00 C ATOM 1729 CG ASP B 408 16.127 13.163 -5.377 1.00 0.00 C ATOM 1730 OD1 ASP B 408 15.734 13.317 -6.552 1.00 0.00 O ATOM 1731 OD2 ASP B 408 16.913 13.949 -4.809 1.00 0.00 O ATOM 0 H ASP B 408 13.200 11.465 -4.682 1.00 0.00 H new ATOM 0 HA ASP B 408 15.307 11.083 -6.554 1.00 0.00 H new ATOM 0 HB2 ASP B 408 14.860 12.283 -3.892 1.00 0.00 H new ATOM 0 HB3 ASP B 408 16.440 11.537 -4.019 1.00 0.00 H new ATOM 1736 N GLY B 409 14.813 8.479 -5.104 1.00 0.00 N ATOM 1737 CA GLY B 409 15.315 7.160 -4.777 1.00 0.00 C ATOM 1738 C GLY B 409 15.758 7.046 -3.335 1.00 0.00 C ATOM 1739 O GLY B 409 16.860 6.576 -3.054 1.00 0.00 O ATOM 0 H GLY B 409 13.810 8.526 -5.286 1.00 0.00 H new ATOM 0 HA2 GLY B 409 14.538 6.421 -4.974 1.00 0.00 H new ATOM 0 HA3 GLY B 409 16.154 6.923 -5.431 1.00 0.00 H new ATOM 1743 N THR B 410 14.889 7.450 -2.415 1.00 0.00 N ATOM 1744 CA THR B 410 15.197 7.358 -0.989 1.00 0.00 C ATOM 1745 C THR B 410 14.136 6.528 -0.284 1.00 0.00 C ATOM 1746 O THR B 410 12.982 6.939 -0.213 1.00 0.00 O ATOM 1747 CB THR B 410 15.266 8.754 -0.335 1.00 0.00 C ATOM 1748 OG1 THR B 410 16.473 9.440 -0.692 1.00 0.00 O ATOM 1749 CG2 THR B 410 15.202 8.651 1.182 1.00 0.00 C ATOM 0 H THR B 410 13.971 7.842 -2.627 1.00 0.00 H new ATOM 0 HA THR B 410 16.172 6.882 -0.890 1.00 0.00 H new ATOM 0 HB THR B 410 14.407 9.315 -0.703 1.00 0.00 H new ATOM 0 HG1 THR B 410 16.487 10.322 -0.264 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.253 9.649 1.617 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.267 8.174 1.475 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.041 8.055 1.542 1.00 0.00 H new ATOM 1757 N VAL B 411 14.517 5.359 0.236 1.00 0.00 N ATOM 1758 CA VAL B 411 13.572 4.479 0.918 1.00 0.00 C ATOM 1759 C VAL B 411 13.617 4.665 2.426 1.00 0.00 C ATOM 1760 O VAL B 411 14.676 4.573 3.046 1.00 0.00 O ATOM 1761 CB VAL B 411 13.862 3.002 0.594 1.00 0.00 C ATOM 1762 CG1 VAL B 411 12.702 2.118 1.026 1.00 0.00 C ATOM 1763 CG2 VAL B 411 14.155 2.831 -0.888 1.00 0.00 C ATOM 0 H VAL B 411 15.472 5.002 0.197 1.00 0.00 H new ATOM 0 HA VAL B 411 12.579 4.748 0.557 1.00 0.00 H new ATOM 0 HB VAL B 411 14.745 2.693 1.153 1.00 0.00 H new ATOM 0 HG11 VAL B 411 12.928 1.079 0.788 1.00 0.00 H new ATOM 0 HG12 VAL B 411 12.548 2.219 2.100 1.00 0.00 H new ATOM 0 HG13 VAL B 411 11.797 2.422 0.500 1.00 0.00 H new ATOM 0 HG21 VAL B 411 14.358 1.781 -1.100 1.00 0.00 H new ATOM 0 HG22 VAL B 411 13.293 3.159 -1.469 1.00 0.00 H new ATOM 0 HG23 VAL B 411 15.024 3.430 -1.159 1.00 0.00 H new ATOM 1773 N LEU B 412 12.454 4.924 3.008 1.00 0.00 N ATOM 1774 CA LEU B 412 12.349 5.122 4.443 1.00 0.00 C ATOM 1775 C LEU B 412 11.449 4.066 5.074 1.00 0.00 C ATOM 1776 O LEU B 412 11.612 3.721 6.244 1.00 0.00 O ATOM 1777 CB LEU B 412 11.801 6.517 4.745 1.00 0.00 C ATOM 1778 CG LEU B 412 12.670 7.674 4.252 1.00 0.00 C ATOM 1779 CD1 LEU B 412 11.849 8.636 3.409 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.305 8.400 5.427 1.00 0.00 C ATOM 0 H LEU B 412 11.570 5.002 2.505 1.00 0.00 H new ATOM 0 HA LEU B 412 13.347 5.027 4.872 1.00 0.00 H new ATOM 0 HB2 LEU B 412 10.812 6.608 4.295 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.671 6.614 5.823 1.00 0.00 H new ATOM 0 HG LEU B 412 13.466 7.267 3.629 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.484 9.453 3.067 1.00 0.00 H new ATOM 0 HD12 LEU B 412 11.442 8.108 2.547 1.00 0.00 H new ATOM 0 HD13 LEU B 412 11.032 9.038 4.008 1.00 0.00 H new ATOM 0 HD21 LEU B 412 13.920 9.221 5.058 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.523 8.796 6.076 1.00 0.00 H new ATOM 0 HD23 LEU B 412 13.927 7.705 5.991 1.00 0.00 H new ATOM 1792 N GLY B 413 10.482 3.570 4.305 1.00 0.00 N ATOM 1793 CA GLY B 413 9.567 2.579 4.841 1.00 0.00 C ATOM 1794 C GLY B 413 9.599 1.253 4.105 1.00 0.00 C ATOM 1795 O GLY B 413 9.142 1.158 2.971 1.00 0.00 O ATOM 0 H GLY B 413 10.318 3.833 3.333 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.807 2.407 5.890 1.00 0.00 H new ATOM 0 HA3 GLY B 413 8.553 2.978 4.807 1.00 0.00 H new ATOM 1799 N THR B 414 10.123 0.219 4.759 1.00 0.00 N ATOM 1800 CA THR B 414 10.192 -1.109 4.157 1.00 0.00 C ATOM 1801 C THR B 414 9.321 -2.106 4.914 1.00 0.00 C ATOM 1802 O THR B 414 9.532 -2.349 6.102 1.00 0.00 O ATOM 1803 CB THR B 414 11.633 -1.649 4.128 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.574 -0.656 4.554 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.014 -2.109 2.730 1.00 0.00 C ATOM 0 H THR B 414 10.505 0.275 5.703 1.00 0.00 H new ATOM 0 HA THR B 414 9.827 -1.000 3.136 1.00 0.00 H new ATOM 0 HB THR B 414 11.666 -2.494 4.816 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.479 -1.030 4.526 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.037 -2.486 2.737 1.00 0.00 H new ATOM 0 HG22 THR B 414 11.337 -2.902 2.411 1.00 0.00 H new ATOM 0 HG23 THR B 414 11.941 -1.270 2.038 1.00 0.00 H new ATOM 1813 N GLY B 415 8.336 -2.678 4.225 1.00 0.00 N ATOM 1814 CA GLY B 415 7.450 -3.635 4.867 1.00 0.00 C ATOM 1815 C GLY B 415 7.582 -5.041 4.309 1.00 0.00 C ATOM 1816 O GLY B 415 7.212 -5.302 3.165 1.00 0.00 O ATOM 0 H GLY B 415 8.136 -2.498 3.241 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.660 -3.654 5.936 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.419 -3.300 4.751 1.00 0.00 H new ATOM 1820 N VAL B 416 8.109 -5.948 5.125 1.00 0.00 N ATOM 1821 CA VAL B 416 8.287 -7.338 4.715 1.00 0.00 C ATOM 1822 C VAL B 416 7.240 -8.237 5.363 1.00 0.00 C ATOM 1823 O VAL B 416 7.348 -8.585 6.539 1.00 0.00 O ATOM 1824 CB VAL B 416 9.685 -7.857 5.097 1.00 0.00 C ATOM 1825 CG1 VAL B 416 10.094 -9.016 4.198 1.00 0.00 C ATOM 1826 CG2 VAL B 416 10.703 -6.730 5.036 1.00 0.00 C ATOM 0 H VAL B 416 8.421 -5.746 6.075 1.00 0.00 H new ATOM 0 HA VAL B 416 8.174 -7.367 3.631 1.00 0.00 H new ATOM 0 HB VAL B 416 9.650 -8.227 6.122 1.00 0.00 H new ATOM 0 HG11 VAL B 416 11.085 -9.367 4.485 1.00 0.00 H new ATOM 0 HG12 VAL B 416 9.376 -9.829 4.304 1.00 0.00 H new ATOM 0 HG13 VAL B 416 10.114 -8.682 3.161 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.686 -7.113 5.309 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.739 -6.326 4.024 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.415 -5.942 5.731 1.00 0.00 H new ATOM 1836 N GLY B 417 6.223 -8.607 4.592 1.00 0.00 N ATOM 1837 CA GLY B 417 5.168 -9.456 5.111 1.00 0.00 C ATOM 1838 C GLY B 417 5.071 -10.780 4.381 1.00 0.00 C ATOM 1839 O GLY B 417 6.076 -11.303 3.898 1.00 0.00 O ATOM 0 H GLY B 417 6.111 -8.333 3.616 1.00 0.00 H new ATOM 0 HA2 GLY B 417 5.345 -9.642 6.170 1.00 0.00 H new ATOM 0 HA3 GLY B 417 4.215 -8.933 5.034 1.00 0.00 H new ATOM 1843 N ARG B 418 3.862 -11.332 4.312 1.00 0.00 N ATOM 1844 CA ARG B 418 3.651 -12.613 3.645 1.00 0.00 C ATOM 1845 C ARG B 418 2.369 -12.636 2.804 1.00 0.00 C ATOM 1846 O ARG B 418 2.222 -13.483 1.926 1.00 0.00 O ATOM 1847 CB ARG B 418 3.608 -13.739 4.680 1.00 0.00 C ATOM 1848 CG ARG B 418 4.575 -13.540 5.837 1.00 0.00 C ATOM 1849 CD ARG B 418 3.879 -12.955 7.054 1.00 0.00 C ATOM 1850 NE ARG B 418 4.099 -13.764 8.250 1.00 0.00 N ATOM 1851 CZ ARG B 418 4.099 -13.272 9.485 1.00 0.00 C ATOM 1852 NH1 ARG B 418 3.881 -11.981 9.689 1.00 0.00 N ATOM 1853 NH2 ARG B 418 4.315 -14.076 10.519 1.00 0.00 N ATOM 0 H ARG B 418 3.019 -10.915 4.707 1.00 0.00 H new ATOM 0 HA ARG B 418 4.489 -12.761 2.964 1.00 0.00 H new ATOM 0 HB2 ARG B 418 2.595 -13.820 5.074 1.00 0.00 H new ATOM 0 HB3 ARG B 418 3.835 -14.684 4.186 1.00 0.00 H new ATOM 0 HG2 ARG B 418 5.029 -14.495 6.101 1.00 0.00 H new ATOM 0 HG3 ARG B 418 5.383 -12.878 5.526 1.00 0.00 H new ATOM 0 HD2 ARG B 418 4.243 -11.943 7.229 1.00 0.00 H new ATOM 0 HD3 ARG B 418 2.809 -12.879 6.859 1.00 0.00 H new ATOM 0 HE ARG B 418 4.262 -14.764 8.131 1.00 0.00 H new ATOM 0 HH11 ARG B 418 3.712 -11.361 8.897 1.00 0.00 H new ATOM 0 HH12 ARG B 418 3.882 -11.607 10.638 1.00 0.00 H new ATOM 0 HH21 ARG B 418 4.481 -15.071 10.366 1.00 0.00 H new ATOM 0 HH22 ARG B 418 4.315 -13.699 11.467 1.00 0.00 H new ATOM 1867 N ASN B 419 1.436 -11.723 3.070 1.00 0.00 N ATOM 1868 CA ASN B 419 0.182 -11.692 2.319 1.00 0.00 C ATOM 1869 C ASN B 419 0.089 -10.459 1.425 1.00 0.00 C ATOM 1870 O ASN B 419 -0.747 -10.411 0.527 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.020 -11.739 3.265 1.00 0.00 C ATOM 1872 CG ASN B 419 -0.616 -11.797 4.727 1.00 0.00 C ATOM 1873 OD1 ASN B 419 0.325 -12.500 5.094 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -1.327 -11.057 5.569 1.00 0.00 N ATOM 0 H ASN B 419 1.522 -11.005 3.789 1.00 0.00 H new ATOM 0 HA ASN B 419 0.169 -12.576 1.681 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -1.642 -10.859 3.099 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -1.630 -12.610 3.027 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -1.101 -11.057 6.564 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -2.099 -10.489 5.221 1.00 0.00 H new ATOM 1881 N ILE B 420 0.971 -9.488 1.678 1.00 0.00 N ATOM 1882 CA ILE B 420 1.042 -8.239 0.909 1.00 0.00 C ATOM 1883 C ILE B 420 0.559 -7.038 1.718 1.00 0.00 C ATOM 1884 O ILE B 420 1.113 -5.947 1.600 1.00 0.00 O ATOM 1885 CB ILE B 420 0.249 -8.294 -0.413 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.779 -7.244 -1.383 1.00 0.00 C ATOM 1887 CG2 ILE B 420 -1.231 -8.063 -0.160 1.00 0.00 C ATOM 1888 CD1 ILE B 420 2.287 -7.177 -1.443 1.00 0.00 C ATOM 0 H ILE B 420 1.661 -9.545 2.427 1.00 0.00 H new ATOM 0 HA ILE B 420 2.099 -8.119 0.672 1.00 0.00 H new ATOM 0 HB ILE B 420 0.376 -9.284 -0.851 1.00 0.00 H new ATOM 0 HG12 ILE B 420 0.394 -7.457 -2.380 1.00 0.00 H new ATOM 0 HG13 ILE B 420 0.392 -6.267 -1.093 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -1.773 -8.106 -1.105 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -1.610 -8.834 0.511 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -1.374 -7.083 0.296 1.00 0.00 H new ATOM 0 HD11 ILE B 420 2.589 -6.408 -2.154 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.680 -6.933 -0.456 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.682 -8.141 -1.763 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.457 -7.236 2.553 1.00 0.00 N ATOM 1901 CA LYS B 421 -0.949 -6.133 3.372 1.00 0.00 C ATOM 1902 C LYS B 421 0.167 -5.710 4.305 1.00 0.00 C ATOM 1903 O LYS B 421 0.603 -4.563 4.294 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.197 -6.507 4.179 1.00 0.00 C ATOM 1905 CG LYS B 421 -2.707 -7.910 3.920 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.172 -8.081 2.483 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.684 -7.974 2.369 1.00 0.00 C ATOM 1908 NZ LYS B 421 -5.339 -9.308 2.444 1.00 0.00 N ATOM 0 H LYS B 421 -0.944 -8.123 2.679 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.243 -5.316 2.713 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -1.974 -6.404 5.241 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.991 -5.796 3.950 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -1.918 -8.630 4.135 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.532 -8.129 4.598 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.704 -7.322 1.856 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -2.846 -9.051 2.107 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -5.065 -7.337 3.167 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -4.944 -7.494 1.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -6.355 -9.208 2.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -4.910 -9.945 1.743 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -5.211 -9.705 3.397 1.00 0.00 H new ATOM 1922 N ILE B 422 0.636 -6.655 5.106 1.00 0.00 N ATOM 1923 CA ILE B 422 1.714 -6.368 6.031 1.00 0.00 C ATOM 1924 C ILE B 422 2.822 -5.665 5.263 1.00 0.00 C ATOM 1925 O ILE B 422 3.342 -4.642 5.694 1.00 0.00 O ATOM 1926 CB ILE B 422 2.275 -7.652 6.676 1.00 0.00 C ATOM 1927 CG1 ILE B 422 1.154 -8.461 7.332 1.00 0.00 C ATOM 1928 CG2 ILE B 422 3.350 -7.306 7.696 1.00 0.00 C ATOM 1929 CD1 ILE B 422 1.538 -9.895 7.625 1.00 0.00 C ATOM 0 H ILE B 422 0.290 -7.614 5.133 1.00 0.00 H new ATOM 0 HA ILE B 422 1.328 -5.739 6.834 1.00 0.00 H new ATOM 0 HB ILE B 422 2.724 -8.263 5.893 1.00 0.00 H new ATOM 0 HG12 ILE B 422 0.861 -7.974 8.262 1.00 0.00 H new ATOM 0 HG13 ILE B 422 0.281 -8.453 6.680 1.00 0.00 H new ATOM 0 HG21 ILE B 422 3.736 -8.222 8.143 1.00 0.00 H new ATOM 0 HG22 ILE B 422 4.162 -6.773 7.202 1.00 0.00 H new ATOM 0 HG23 ILE B 422 2.923 -6.675 8.475 1.00 0.00 H new ATOM 0 HD11 ILE B 422 0.697 -10.409 8.089 1.00 0.00 H new ATOM 0 HD12 ILE B 422 1.802 -10.398 6.695 1.00 0.00 H new ATOM 0 HD13 ILE B 422 2.392 -9.912 8.302 1.00 0.00 H new ATOM 1941 N ALA B 423 3.139 -6.187 4.088 1.00 0.00 N ATOM 1942 CA ALA B 423 4.143 -5.569 3.243 1.00 0.00 C ATOM 1943 C ALA B 423 3.703 -4.157 2.882 1.00 0.00 C ATOM 1944 O ALA B 423 4.388 -3.177 3.177 1.00 0.00 O ATOM 1945 CB ALA B 423 4.357 -6.384 1.976 1.00 0.00 C ATOM 0 H ALA B 423 2.717 -7.032 3.702 1.00 0.00 H new ATOM 0 HA ALA B 423 5.085 -5.531 3.789 1.00 0.00 H new ATOM 0 HB1 ALA B 423 5.114 -5.902 1.357 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.690 -7.388 2.241 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.421 -6.447 1.421 1.00 0.00 H new ATOM 1951 N GLY B 424 2.549 -4.077 2.230 1.00 0.00 N ATOM 1952 CA GLY B 424 2.004 -2.798 1.812 1.00 0.00 C ATOM 1953 C GLY B 424 1.763 -1.823 2.956 1.00 0.00 C ATOM 1954 O GLY B 424 2.280 -0.705 2.939 1.00 0.00 O ATOM 0 H GLY B 424 1.976 -4.883 1.981 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.687 -2.340 1.096 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.063 -2.969 1.290 1.00 0.00 H new ATOM 1958 N ILE B 425 0.958 -2.229 3.939 1.00 0.00 N ATOM 1959 CA ILE B 425 0.637 -1.358 5.070 1.00 0.00 C ATOM 1960 C ILE B 425 1.831 -1.145 6.004 1.00 0.00 C ATOM 1961 O ILE B 425 2.199 -0.011 6.295 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.534 -1.932 5.891 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.774 -2.103 5.009 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -0.844 -1.033 7.078 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.190 -3.547 4.824 1.00 0.00 C ATOM 0 H ILE B 425 0.519 -3.149 3.975 1.00 0.00 H new ATOM 0 HA ILE B 425 0.359 -0.396 4.640 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.242 -2.912 6.269 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.602 -1.548 5.449 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.579 -1.662 4.032 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -1.673 -1.454 7.646 1.00 0.00 H new ATOM 0 HG22 ILE B 425 0.035 -0.960 7.719 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.116 -0.040 6.721 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.075 -3.592 4.189 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.378 -4.102 4.355 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.418 -3.987 5.795 1.00 0.00 H new ATOM 1977 N ARG B 426 2.397 -2.235 6.509 1.00 0.00 N ATOM 1978 CA ARG B 426 3.506 -2.123 7.456 1.00 0.00 C ATOM 1979 C ARG B 426 4.613 -1.233 6.890 1.00 0.00 C ATOM 1980 O ARG B 426 5.193 -0.426 7.617 1.00 0.00 O ATOM 1981 CB ARG B 426 4.040 -3.506 7.878 1.00 0.00 C ATOM 1982 CG ARG B 426 5.329 -3.951 7.192 1.00 0.00 C ATOM 1983 CD ARG B 426 6.444 -4.156 8.206 1.00 0.00 C ATOM 1984 NE ARG B 426 6.304 -5.423 8.919 1.00 0.00 N ATOM 1985 CZ ARG B 426 7.271 -5.972 9.648 1.00 0.00 C ATOM 1986 NH1 ARG B 426 8.442 -5.361 9.770 1.00 0.00 N ATOM 1987 NH2 ARG B 426 7.066 -7.131 10.257 1.00 0.00 N ATOM 0 H ARG B 426 2.115 -3.190 6.286 1.00 0.00 H new ATOM 0 HA ARG B 426 3.127 -1.647 8.360 1.00 0.00 H new ATOM 0 HB2 ARG B 426 4.206 -3.498 8.955 1.00 0.00 H new ATOM 0 HB3 ARG B 426 3.268 -4.250 7.680 1.00 0.00 H new ATOM 0 HG2 ARG B 426 5.153 -4.878 6.647 1.00 0.00 H new ATOM 0 HG3 ARG B 426 5.632 -3.203 6.459 1.00 0.00 H new ATOM 0 HD2 ARG B 426 7.407 -4.130 7.697 1.00 0.00 H new ATOM 0 HD3 ARG B 426 6.440 -3.334 8.922 1.00 0.00 H new ATOM 0 HE ARG B 426 5.413 -5.915 8.854 1.00 0.00 H new ATOM 0 HH11 ARG B 426 8.602 -4.468 9.304 1.00 0.00 H new ATOM 0 HH12 ARG B 426 9.182 -5.784 10.330 1.00 0.00 H new ATOM 0 HH21 ARG B 426 6.166 -7.602 10.167 1.00 0.00 H new ATOM 0 HH22 ARG B 426 7.808 -7.552 10.816 1.00 0.00 H new ATOM 2001 N ALA B 427 4.888 -1.350 5.592 1.00 0.00 N ATOM 2002 CA ALA B 427 5.905 -0.511 4.965 1.00 0.00 C ATOM 2003 C ALA B 427 5.459 0.947 4.996 1.00 0.00 C ATOM 2004 O ALA B 427 6.185 1.832 5.456 1.00 0.00 O ATOM 2005 CB ALA B 427 6.176 -0.945 3.531 1.00 0.00 C ATOM 0 H ALA B 427 4.428 -2.008 4.963 1.00 0.00 H new ATOM 0 HA ALA B 427 6.832 -0.621 5.527 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.938 -0.300 3.093 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.526 -1.977 3.523 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.258 -0.869 2.948 1.00 0.00 H new ATOM 2011 N ALA B 428 4.244 1.182 4.511 1.00 0.00 N ATOM 2012 CA ALA B 428 3.681 2.524 4.491 1.00 0.00 C ATOM 2013 C ALA B 428 3.740 3.122 5.890 1.00 0.00 C ATOM 2014 O ALA B 428 4.218 4.241 6.081 1.00 0.00 O ATOM 2015 CB ALA B 428 2.248 2.512 3.979 1.00 0.00 C ATOM 0 H ALA B 428 3.633 0.461 4.128 1.00 0.00 H new ATOM 0 HA ALA B 428 4.271 3.138 3.810 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.854 3.528 3.976 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.227 2.111 2.966 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.635 1.888 4.629 1.00 0.00 H new ATOM 2021 N GLU B 429 3.261 2.359 6.865 1.00 0.00 N ATOM 2022 CA GLU B 429 3.267 2.794 8.254 1.00 0.00 C ATOM 2023 C GLU B 429 4.691 3.082 8.711 1.00 0.00 C ATOM 2024 O GLU B 429 4.929 4.007 9.487 1.00 0.00 O ATOM 2025 CB GLU B 429 2.638 1.723 9.148 1.00 0.00 C ATOM 2026 CG GLU B 429 1.129 1.600 8.995 1.00 0.00 C ATOM 2027 CD GLU B 429 0.624 2.138 7.669 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.750 3.359 7.439 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.108 1.339 6.862 1.00 0.00 O ATOM 0 H GLU B 429 2.862 1.432 6.717 1.00 0.00 H new ATOM 0 HA GLU B 429 2.680 3.709 8.333 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.096 0.760 8.922 1.00 0.00 H new ATOM 0 HB3 GLU B 429 2.871 1.950 10.188 1.00 0.00 H new ATOM 0 HG2 GLU B 429 0.844 0.552 9.089 1.00 0.00 H new ATOM 0 HG3 GLU B 429 0.641 2.137 9.809 1.00 0.00 H new ATOM 2036 N ASN B 430 5.638 2.291 8.214 1.00 0.00 N ATOM 2037 CA ASN B 430 7.039 2.477 8.565 1.00 0.00 C ATOM 2038 C ASN B 430 7.449 3.917 8.280 1.00 0.00 C ATOM 2039 O ASN B 430 8.031 4.588 9.131 1.00 0.00 O ATOM 2040 CB ASN B 430 7.924 1.501 7.784 1.00 0.00 C ATOM 2041 CG ASN B 430 8.495 0.408 8.664 1.00 0.00 C ATOM 2042 OD1 ASN B 430 9.709 0.299 8.831 1.00 0.00 O ATOM 2043 ND2 ASN B 430 7.618 -0.411 9.233 1.00 0.00 N ATOM 0 H ASN B 430 5.460 1.520 7.571 1.00 0.00 H new ATOM 0 HA ASN B 430 7.170 2.273 9.628 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.342 1.050 6.981 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.741 2.050 7.316 1.00 0.00 H new ATOM 0 HD21 ASN B 430 7.943 -1.167 9.836 1.00 0.00 H new ATOM 0 HD22 ASN B 430 6.620 -0.284 9.067 1.00 0.00 H new ATOM 2050 N ALA B 431 7.119 4.393 7.082 1.00 0.00 N ATOM 2051 CA ALA B 431 7.434 5.764 6.700 1.00 0.00 C ATOM 2052 C ALA B 431 6.599 6.738 7.526 1.00 0.00 C ATOM 2053 O ALA B 431 7.130 7.667 8.133 1.00 0.00 O ATOM 2054 CB ALA B 431 7.210 5.996 5.214 1.00 0.00 C ATOM 0 H ALA B 431 6.637 3.852 6.364 1.00 0.00 H new ATOM 0 HA ALA B 431 8.491 5.938 6.902 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.455 7.029 4.966 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.848 5.324 4.641 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.166 5.802 4.969 1.00 0.00 H new ATOM 2060 N LEU B 432 5.286 6.508 7.552 1.00 0.00 N ATOM 2061 CA LEU B 432 4.365 7.352 8.313 1.00 0.00 C ATOM 2062 C LEU B 432 4.793 7.459 9.776 1.00 0.00 C ATOM 2063 O LEU B 432 4.325 8.335 10.503 1.00 0.00 O ATOM 2064 CB LEU B 432 2.945 6.788 8.227 1.00 0.00 C ATOM 2065 CG LEU B 432 1.955 7.373 9.236 1.00 0.00 C ATOM 2066 CD1 LEU B 432 2.159 6.751 10.608 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.104 8.885 9.306 1.00 0.00 C ATOM 0 H LEU B 432 4.835 5.741 7.053 1.00 0.00 H new ATOM 0 HA LEU B 432 4.386 8.351 7.878 1.00 0.00 H new ATOM 0 HB2 LEU B 432 2.561 6.962 7.222 1.00 0.00 H new ATOM 0 HB3 LEU B 432 2.990 5.708 8.369 1.00 0.00 H new ATOM 0 HG LEU B 432 0.943 7.140 8.904 1.00 0.00 H new ATOM 0 HD11 LEU B 432 1.446 7.180 11.312 1.00 0.00 H new ATOM 0 HD12 LEU B 432 2.004 5.674 10.546 1.00 0.00 H new ATOM 0 HD13 LEU B 432 3.174 6.953 10.952 1.00 0.00 H new ATOM 0 HD21 LEU B 432 1.393 9.288 10.028 1.00 0.00 H new ATOM 0 HD22 LEU B 432 3.118 9.137 9.616 1.00 0.00 H new ATOM 0 HD23 LEU B 432 1.907 9.316 8.324 1.00 0.00 H new ATOM 2079 N ARG B 433 5.698 6.579 10.197 1.00 0.00 N ATOM 2080 CA ARG B 433 6.198 6.602 11.562 1.00 0.00 C ATOM 2081 C ARG B 433 7.250 7.691 11.694 1.00 0.00 C ATOM 2082 O ARG B 433 7.520 8.190 12.787 1.00 0.00 O ATOM 2083 CB ARG B 433 6.789 5.244 11.942 1.00 0.00 C ATOM 2084 CG ARG B 433 5.747 4.244 12.411 1.00 0.00 C ATOM 2085 CD ARG B 433 6.376 2.906 12.766 1.00 0.00 C ATOM 2086 NE ARG B 433 7.786 3.038 13.122 1.00 0.00 N ATOM 2087 CZ ARG B 433 8.207 3.518 14.287 1.00 0.00 C ATOM 2088 NH1 ARG B 433 7.331 3.927 15.194 1.00 0.00 N ATOM 2089 NH2 ARG B 433 9.506 3.593 14.545 1.00 0.00 N ATOM 0 H ARG B 433 6.097 5.845 9.612 1.00 0.00 H new ATOM 0 HA ARG B 433 5.372 6.813 12.241 1.00 0.00 H new ATOM 0 HB2 ARG B 433 7.316 4.832 11.082 1.00 0.00 H new ATOM 0 HB3 ARG B 433 7.528 5.385 12.731 1.00 0.00 H new ATOM 0 HG2 ARG B 433 5.224 4.643 13.280 1.00 0.00 H new ATOM 0 HG3 ARG B 433 5.002 4.100 11.629 1.00 0.00 H new ATOM 0 HD2 ARG B 433 5.833 2.460 13.599 1.00 0.00 H new ATOM 0 HD3 ARG B 433 6.278 2.225 11.921 1.00 0.00 H new ATOM 0 HE ARG B 433 8.485 2.746 12.439 1.00 0.00 H new ATOM 0 HH11 ARG B 433 6.331 3.873 14.998 1.00 0.00 H new ATOM 0 HH12 ARG B 433 7.657 4.295 16.088 1.00 0.00 H new ATOM 0 HH21 ARG B 433 10.183 3.282 13.848 1.00 0.00 H new ATOM 0 HH22 ARG B 433 9.828 3.962 15.440 1.00 0.00 H new ATOM 2103 N ASP B 434 7.831 8.059 10.557 1.00 0.00 N ATOM 2104 CA ASP B 434 8.847 9.098 10.517 1.00 0.00 C ATOM 2105 C ASP B 434 8.197 10.465 10.332 1.00 0.00 C ATOM 2106 O ASP B 434 8.664 11.292 9.549 1.00 0.00 O ATOM 2107 CB ASP B 434 9.830 8.828 9.379 1.00 0.00 C ATOM 2108 CG ASP B 434 10.110 7.349 9.194 1.00 0.00 C ATOM 2109 OD1 ASP B 434 9.181 6.614 8.801 1.00 0.00 O ATOM 2110 OD2 ASP B 434 11.259 6.928 9.442 1.00 0.00 O ATOM 0 H ASP B 434 7.613 7.650 9.649 1.00 0.00 H new ATOM 0 HA ASP B 434 9.390 9.092 11.462 1.00 0.00 H new ATOM 0 HB2 ASP B 434 9.429 9.238 8.452 1.00 0.00 H new ATOM 0 HB3 ASP B 434 10.766 9.350 9.580 1.00 0.00 H new ATOM 2115 N LYS B 435 7.117 10.694 11.065 1.00 0.00 N ATOM 2116 CA LYS B 435 6.413 11.962 10.981 1.00 0.00 C ATOM 2117 C LYS B 435 7.429 13.099 11.025 1.00 0.00 C ATOM 2118 O LYS B 435 7.482 13.928 10.117 1.00 0.00 O ATOM 2119 CB LYS B 435 5.377 12.088 12.098 1.00 0.00 C ATOM 2120 CG LYS B 435 5.875 12.818 13.334 1.00 0.00 C ATOM 2121 CD LYS B 435 4.787 12.932 14.387 1.00 0.00 C ATOM 2122 CE LYS B 435 4.632 11.635 15.165 1.00 0.00 C ATOM 2123 NZ LYS B 435 4.999 11.797 16.598 1.00 0.00 N ATOM 0 H LYS B 435 6.713 10.024 11.719 1.00 0.00 H new ATOM 0 HA LYS B 435 5.868 12.014 10.039 1.00 0.00 H new ATOM 0 HB2 LYS B 435 4.503 12.610 11.709 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.049 11.090 12.388 1.00 0.00 H new ATOM 0 HG2 LYS B 435 6.732 12.289 13.750 1.00 0.00 H new ATOM 0 HG3 LYS B 435 6.220 13.814 13.056 1.00 0.00 H new ATOM 0 HD2 LYS B 435 5.026 13.744 15.074 1.00 0.00 H new ATOM 0 HD3 LYS B 435 3.841 13.187 13.909 1.00 0.00 H new ATOM 0 HE2 LYS B 435 3.601 11.289 15.092 1.00 0.00 H new ATOM 0 HE3 LYS B 435 5.259 10.865 14.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 4.879 10.890 17.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 5.991 12.102 16.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 4.384 12.513 17.035 1.00 0.00 H new ATOM 2137 N LYS B 436 8.251 13.119 12.072 1.00 0.00 N ATOM 2138 CA LYS B 436 9.273 14.139 12.203 1.00 0.00 C ATOM 2139 C LYS B 436 10.069 14.214 10.910 1.00 0.00 C ATOM 2140 O LYS B 436 10.447 15.295 10.459 1.00 0.00 O ATOM 2141 CB LYS B 436 10.209 13.824 13.374 1.00 0.00 C ATOM 2142 CG LYS B 436 9.563 13.036 14.502 1.00 0.00 C ATOM 2143 CD LYS B 436 8.292 13.707 14.993 1.00 0.00 C ATOM 2144 CE LYS B 436 8.557 14.570 16.216 1.00 0.00 C ATOM 2145 NZ LYS B 436 8.583 13.763 17.468 1.00 0.00 N ATOM 0 H LYS B 436 8.225 12.442 12.835 1.00 0.00 H new ATOM 0 HA LYS B 436 8.794 15.098 12.400 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.064 13.262 12.998 1.00 0.00 H new ATOM 0 HB3 LYS B 436 10.595 14.761 13.776 1.00 0.00 H new ATOM 0 HG2 LYS B 436 9.334 12.028 14.158 1.00 0.00 H new ATOM 0 HG3 LYS B 436 10.267 12.938 15.329 1.00 0.00 H new ATOM 0 HD2 LYS B 436 7.872 14.321 14.196 1.00 0.00 H new ATOM 0 HD3 LYS B 436 7.548 12.948 15.236 1.00 0.00 H new ATOM 0 HE2 LYS B 436 9.509 15.087 16.097 1.00 0.00 H new ATOM 0 HE3 LYS B 436 7.786 15.337 16.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 8.766 14.387 18.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 7.666 13.290 17.595 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 9.335 13.048 17.404 1.00 0.00 H new ATOM 2159 N MET B 437 10.296 13.051 10.305 1.00 0.00 N ATOM 2160 CA MET B 437 11.020 12.978 9.046 1.00 0.00 C ATOM 2161 C MET B 437 10.170 13.598 7.946 1.00 0.00 C ATOM 2162 O MET B 437 10.614 14.490 7.223 1.00 0.00 O ATOM 2163 CB MET B 437 11.345 11.519 8.706 1.00 0.00 C ATOM 2164 CG MET B 437 12.264 11.357 7.507 1.00 0.00 C ATOM 2165 SD MET B 437 11.362 11.057 5.974 1.00 0.00 S ATOM 2166 CE MET B 437 10.602 9.472 6.323 1.00 0.00 C ATOM 0 H MET B 437 9.988 12.149 10.668 1.00 0.00 H new ATOM 0 HA MET B 437 11.958 13.527 9.133 1.00 0.00 H new ATOM 0 HB2 MET B 437 11.809 11.049 9.573 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.415 10.985 8.513 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.872 12.255 7.396 1.00 0.00 H new ATOM 0 HG3 MET B 437 12.949 10.529 7.689 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.496 8.908 5.397 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.229 8.913 7.018 1.00 0.00 H new ATOM 0 HE3 MET B 437 9.619 9.630 6.767 1.00 0.00 H new ATOM 2176 N LEU B 438 8.933 13.121 7.841 1.00 0.00 N ATOM 2177 CA LEU B 438 7.999 13.625 6.846 1.00 0.00 C ATOM 2178 C LEU B 438 7.954 15.145 6.892 1.00 0.00 C ATOM 2179 O LEU B 438 8.021 15.805 5.854 1.00 0.00 O ATOM 2180 CB LEU B 438 6.606 13.047 7.088 1.00 0.00 C ATOM 2181 CG LEU B 438 6.544 11.521 7.093 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.198 11.044 7.606 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.807 10.975 5.700 1.00 0.00 C ATOM 0 H LEU B 438 8.556 12.384 8.436 1.00 0.00 H new ATOM 0 HA LEU B 438 8.338 13.314 5.858 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.235 13.416 8.044 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.932 13.423 6.318 1.00 0.00 H new ATOM 0 HG LEU B 438 7.318 11.147 7.763 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.173 9.954 7.602 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.047 11.407 8.623 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.407 11.428 6.962 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.759 9.886 5.721 1.00 0.00 H new ATOM 0 HD22 LEU B 438 6.054 11.358 5.011 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.797 11.288 5.367 1.00 0.00 H new ATOM 2195 N ASP B 439 7.851 15.705 8.096 1.00 0.00 N ATOM 2196 CA ASP B 439 7.814 17.152 8.241 1.00 0.00 C ATOM 2197 C ASP B 439 9.049 17.743 7.574 1.00 0.00 C ATOM 2198 O ASP B 439 8.948 18.610 6.706 1.00 0.00 O ATOM 2199 CB ASP B 439 7.770 17.533 9.724 1.00 0.00 C ATOM 2200 CG ASP B 439 8.192 18.969 9.963 1.00 0.00 C ATOM 2201 OD1 ASP B 439 7.348 19.873 9.791 1.00 0.00 O ATOM 2202 OD2 ASP B 439 9.369 19.190 10.320 1.00 0.00 O ATOM 0 H ASP B 439 7.793 15.185 8.971 1.00 0.00 H new ATOM 0 HA ASP B 439 6.918 17.549 7.763 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.759 17.386 10.105 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.423 16.866 10.287 1.00 0.00 H new ATOM 2207 N PHE B 440 10.218 17.254 7.979 1.00 0.00 N ATOM 2208 CA PHE B 440 11.464 17.737 7.400 1.00 0.00 C ATOM 2209 C PHE B 440 11.284 17.791 5.891 1.00 0.00 C ATOM 2210 O PHE B 440 11.654 18.764 5.238 1.00 0.00 O ATOM 2211 CB PHE B 440 12.650 16.828 7.784 1.00 0.00 C ATOM 2212 CG PHE B 440 13.191 15.979 6.655 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.731 16.566 5.517 1.00 0.00 C ATOM 2214 CD2 PHE B 440 13.156 14.596 6.732 1.00 0.00 C ATOM 2215 CE1 PHE B 440 14.223 15.790 4.484 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.648 13.816 5.700 1.00 0.00 C ATOM 2217 CZ PHE B 440 14.181 14.414 4.576 1.00 0.00 C ATOM 0 H PHE B 440 10.327 16.535 8.694 1.00 0.00 H new ATOM 0 HA PHE B 440 11.694 18.729 7.788 1.00 0.00 H new ATOM 0 HB2 PHE B 440 13.457 17.451 8.170 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.338 16.171 8.596 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.767 17.643 5.439 1.00 0.00 H new ATOM 0 HD2 PHE B 440 12.740 14.121 7.608 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.640 16.260 3.606 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.615 12.739 5.774 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.564 13.806 3.770 1.00 0.00 H new ATOM 2227 N TYR B 441 10.679 16.736 5.360 1.00 0.00 N ATOM 2228 CA TYR B 441 10.401 16.640 3.938 1.00 0.00 C ATOM 2229 C TYR B 441 9.469 17.764 3.515 1.00 0.00 C ATOM 2230 O TYR B 441 9.677 18.414 2.497 1.00 0.00 O ATOM 2231 CB TYR B 441 9.755 15.293 3.631 1.00 0.00 C ATOM 2232 CG TYR B 441 10.700 14.304 3.006 1.00 0.00 C ATOM 2233 CD1 TYR B 441 10.981 14.361 1.654 1.00 0.00 C ATOM 2234 CD2 TYR B 441 11.310 13.314 3.765 1.00 0.00 C ATOM 2235 CE1 TYR B 441 11.842 13.462 1.071 1.00 0.00 C ATOM 2236 CE2 TYR B 441 12.177 12.407 3.188 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.440 12.485 1.837 1.00 0.00 C ATOM 2238 OH TYR B 441 13.301 11.584 1.253 1.00 0.00 O ATOM 0 H TYR B 441 10.370 15.929 5.902 1.00 0.00 H new ATOM 0 HA TYR B 441 11.336 16.726 3.385 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.358 14.871 4.554 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.909 15.449 2.961 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.517 15.124 1.046 1.00 0.00 H new ATOM 0 HD2 TYR B 441 11.103 13.252 4.823 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.050 13.521 0.013 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.645 11.643 3.790 1.00 0.00 H new ATOM 0 HH TYR B 441 14.132 11.543 1.770 1.00 0.00 H new ATOM 2248 N ALA B 442 8.436 17.976 4.313 1.00 0.00 N ATOM 2249 CA ALA B 442 7.471 19.023 4.020 1.00 0.00 C ATOM 2250 C ALA B 442 8.205 20.351 3.867 1.00 0.00 C ATOM 2251 O ALA B 442 8.109 21.014 2.833 1.00 0.00 O ATOM 2252 CB ALA B 442 6.412 19.117 5.108 1.00 0.00 C ATOM 0 H ALA B 442 8.245 17.443 5.161 1.00 0.00 H new ATOM 0 HA ALA B 442 6.959 18.781 3.089 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.705 19.909 4.860 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.882 18.168 5.183 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.889 19.342 6.062 1.00 0.00 H new ATOM 2258 N LYS B 443 8.934 20.731 4.909 1.00 0.00 N ATOM 2259 CA LYS B 443 9.686 21.980 4.912 1.00 0.00 C ATOM 2260 C LYS B 443 10.764 21.979 3.833 1.00 0.00 C ATOM 2261 O LYS B 443 11.136 23.032 3.318 1.00 0.00 O ATOM 2262 CB LYS B 443 10.313 22.214 6.292 1.00 0.00 C ATOM 2263 CG LYS B 443 11.754 21.735 6.411 1.00 0.00 C ATOM 2264 CD LYS B 443 12.106 21.381 7.845 1.00 0.00 C ATOM 2265 CE LYS B 443 13.570 20.993 7.980 1.00 0.00 C ATOM 2266 NZ LYS B 443 14.348 22.015 8.732 1.00 0.00 N ATOM 0 H LYS B 443 9.021 20.188 5.768 1.00 0.00 H new ATOM 0 HA LYS B 443 8.994 22.793 4.692 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.276 23.279 6.520 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.709 21.706 7.044 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.903 20.864 5.773 1.00 0.00 H new ATOM 0 HG3 LYS B 443 12.428 22.512 6.051 1.00 0.00 H new ATOM 0 HD2 LYS B 443 11.892 22.231 8.494 1.00 0.00 H new ATOM 0 HD3 LYS B 443 11.477 20.557 8.182 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.645 20.032 8.489 1.00 0.00 H new ATOM 0 HE3 LYS B 443 14.004 20.863 6.989 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.341 21.713 8.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.297 22.926 8.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 13.950 22.121 9.687 1.00 0.00 H new ATOM 2280 N GLN B 444 11.262 20.795 3.494 1.00 0.00 N ATOM 2281 CA GLN B 444 12.293 20.670 2.474 1.00 0.00 C ATOM 2282 C GLN B 444 11.685 20.917 1.104 1.00 0.00 C ATOM 2283 O GLN B 444 12.098 21.816 0.371 1.00 0.00 O ATOM 2284 CB GLN B 444 12.943 19.272 2.555 1.00 0.00 C ATOM 2285 CG GLN B 444 12.920 18.474 1.260 1.00 0.00 C ATOM 2286 CD GLN B 444 13.611 19.184 0.110 1.00 0.00 C ATOM 2287 OE1 GLN B 444 13.238 19.019 -1.051 1.00 0.00 O ATOM 2288 NE2 GLN B 444 14.622 19.983 0.431 1.00 0.00 N ATOM 0 H GLN B 444 10.969 19.911 3.910 1.00 0.00 H new ATOM 0 HA GLN B 444 13.072 21.414 2.642 1.00 0.00 H new ATOM 0 HB2 GLN B 444 13.979 19.388 2.874 1.00 0.00 H new ATOM 0 HB3 GLN B 444 12.434 18.696 3.328 1.00 0.00 H new ATOM 0 HG2 GLN B 444 13.401 17.510 1.426 1.00 0.00 H new ATOM 0 HG3 GLN B 444 11.885 18.270 0.984 1.00 0.00 H new ATOM 0 HE21 GLN B 444 14.897 20.090 1.407 1.00 0.00 H new ATOM 0 HE22 GLN B 444 15.123 20.490 -0.299 1.00 0.00 H new ATOM 2297 N ARG B 445 10.708 20.093 0.768 1.00 0.00 N ATOM 2298 CA ARG B 445 10.029 20.178 -0.507 1.00 0.00 C ATOM 2299 C ARG B 445 9.483 21.577 -0.737 1.00 0.00 C ATOM 2300 O ARG B 445 9.318 22.004 -1.877 1.00 0.00 O ATOM 2301 CB ARG B 445 8.912 19.145 -0.558 1.00 0.00 C ATOM 2302 CG ARG B 445 8.478 18.814 -1.970 1.00 0.00 C ATOM 2303 CD ARG B 445 9.605 18.169 -2.758 1.00 0.00 C ATOM 2304 NE ARG B 445 10.415 17.278 -1.930 1.00 0.00 N ATOM 2305 CZ ARG B 445 11.686 16.987 -2.188 1.00 0.00 C ATOM 2306 NH1 ARG B 445 12.289 17.516 -3.244 1.00 0.00 N ATOM 2307 NH2 ARG B 445 12.355 16.167 -1.389 1.00 0.00 N ATOM 0 H ARG B 445 10.365 19.347 1.373 1.00 0.00 H new ATOM 0 HA ARG B 445 10.743 19.968 -1.304 1.00 0.00 H new ATOM 0 HB2 ARG B 445 9.245 18.233 -0.063 1.00 0.00 H new ATOM 0 HB3 ARG B 445 8.054 19.517 0.002 1.00 0.00 H new ATOM 0 HG2 ARG B 445 7.621 18.141 -1.941 1.00 0.00 H new ATOM 0 HG3 ARG B 445 8.153 19.723 -2.475 1.00 0.00 H new ATOM 0 HD2 ARG B 445 9.187 17.607 -3.593 1.00 0.00 H new ATOM 0 HD3 ARG B 445 10.241 18.946 -3.183 1.00 0.00 H new ATOM 0 HE ARG B 445 9.981 16.856 -1.109 1.00 0.00 H new ATOM 0 HH11 ARG B 445 11.777 18.148 -3.860 1.00 0.00 H new ATOM 0 HH12 ARG B 445 13.264 17.291 -3.440 1.00 0.00 H new ATOM 0 HH21 ARG B 445 11.894 15.759 -0.576 1.00 0.00 H new ATOM 0 HH22 ARG B 445 13.330 15.944 -1.588 1.00 0.00 H new ATOM 2321 N ALA B 446 9.221 22.297 0.347 1.00 0.00 N ATOM 2322 CA ALA B 446 8.722 23.657 0.245 1.00 0.00 C ATOM 2323 C ALA B 446 9.893 24.630 0.165 1.00 0.00 C ATOM 2324 O ALA B 446 9.918 25.526 -0.678 1.00 0.00 O ATOM 2325 CB ALA B 446 7.828 24.002 1.426 1.00 0.00 C ATOM 0 H ALA B 446 9.346 21.961 1.302 1.00 0.00 H new ATOM 0 HA ALA B 446 8.124 23.739 -0.662 1.00 0.00 H new ATOM 0 HB1 ALA B 446 7.469 25.026 1.323 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.978 23.320 1.450 1.00 0.00 H new ATOM 0 HB3 ALA B 446 8.396 23.908 2.352 1.00 0.00 H new ATOM 2331 N ALA B 447 10.861 24.442 1.059 1.00 0.00 N ATOM 2332 CA ALA B 447 12.043 25.295 1.107 1.00 0.00 C ATOM 2333 C ALA B 447 12.775 25.312 -0.232 1.00 0.00 C ATOM 2334 O ALA B 447 13.253 26.358 -0.671 1.00 0.00 O ATOM 2335 CB ALA B 447 12.987 24.853 2.215 1.00 0.00 C ATOM 0 H ALA B 447 10.848 23.703 1.762 1.00 0.00 H new ATOM 0 HA ALA B 447 11.703 26.308 1.320 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.861 25.505 2.230 1.00 0.00 H new ATOM 0 HB2 ALA B 447 12.474 24.911 3.175 1.00 0.00 H new ATOM 0 HB3 ALA B 447 13.304 23.826 2.035 1.00 0.00 H new ATOM 2341 N ILE B 448 12.866 24.151 -0.876 1.00 0.00 N ATOM 2342 CA ILE B 448 13.544 24.042 -2.163 1.00 0.00 C ATOM 2343 C ILE B 448 13.327 25.294 -3.005 1.00 0.00 C ATOM 2344 O ILE B 448 12.263 25.911 -2.956 1.00 0.00 O ATOM 2345 CB ILE B 448 13.041 22.824 -2.961 1.00 0.00 C ATOM 2346 CG1 ILE B 448 11.534 22.937 -3.174 1.00 0.00 C ATOM 2347 CG2 ILE B 448 13.387 21.527 -2.243 1.00 0.00 C ATOM 2348 CD1 ILE B 448 10.925 21.739 -3.869 1.00 0.00 C ATOM 0 H ILE B 448 12.479 23.274 -0.527 1.00 0.00 H new ATOM 0 HA ILE B 448 14.606 23.922 -1.949 1.00 0.00 H new ATOM 0 HB ILE B 448 13.536 22.810 -3.932 1.00 0.00 H new ATOM 0 HG12 ILE B 448 11.049 23.070 -2.207 1.00 0.00 H new ATOM 0 HG13 ILE B 448 11.325 23.831 -3.761 1.00 0.00 H new ATOM 0 HG21 ILE B 448 13.022 20.681 -2.825 1.00 0.00 H new ATOM 0 HG22 ILE B 448 14.468 21.451 -2.130 1.00 0.00 H new ATOM 0 HG23 ILE B 448 12.918 21.520 -1.259 1.00 0.00 H new ATOM 0 HD11 ILE B 448 9.852 21.892 -3.985 1.00 0.00 H new ATOM 0 HD12 ILE B 448 11.382 21.617 -4.851 1.00 0.00 H new ATOM 0 HD13 ILE B 448 11.101 20.844 -3.273 1.00 0.00 H new ATOM 2360 N PRO B 449 14.339 25.684 -3.794 1.00 0.00 N ATOM 2361 CA PRO B 449 14.262 26.863 -4.655 1.00 0.00 C ATOM 2362 C PRO B 449 13.497 26.589 -5.946 1.00 0.00 C ATOM 2363 O PRO B 449 13.495 27.407 -6.865 1.00 0.00 O ATOM 2364 CB PRO B 449 15.729 27.161 -4.953 1.00 0.00 C ATOM 2365 CG PRO B 449 16.399 25.829 -4.910 1.00 0.00 C ATOM 2366 CD PRO B 449 15.639 24.998 -3.906 1.00 0.00 C ATOM 0 HA PRO B 449 13.728 27.688 -4.183 1.00 0.00 H new ATOM 0 HB2 PRO B 449 15.848 27.633 -5.928 1.00 0.00 H new ATOM 0 HB3 PRO B 449 16.153 27.842 -4.215 1.00 0.00 H new ATOM 0 HG2 PRO B 449 16.387 25.357 -5.892 1.00 0.00 H new ATOM 0 HG3 PRO B 449 17.444 25.930 -4.618 1.00 0.00 H new ATOM 0 HD2 PRO B 449 15.520 23.969 -4.246 1.00 0.00 H new ATOM 0 HD3 PRO B 449 16.155 24.959 -2.947 1.00 0.00 H new ATOM 2374 N ARG B 450 12.846 25.430 -6.008 1.00 0.00 N ATOM 2375 CA ARG B 450 12.077 25.046 -7.185 1.00 0.00 C ATOM 2376 C ARG B 450 12.929 25.133 -8.446 1.00 0.00 C ATOM 2377 O ARG B 450 13.321 26.219 -8.869 1.00 0.00 O ATOM 2378 CB ARG B 450 10.841 25.937 -7.326 1.00 0.00 C ATOM 2379 CG ARG B 450 9.684 25.258 -8.041 1.00 0.00 C ATOM 2380 CD ARG B 450 8.390 25.387 -7.254 1.00 0.00 C ATOM 2381 NE ARG B 450 7.313 25.957 -8.061 1.00 0.00 N ATOM 2382 CZ ARG B 450 7.319 27.204 -8.520 1.00 0.00 C ATOM 2383 NH1 ARG B 450 8.343 28.005 -8.260 1.00 0.00 N ATOM 2384 NH2 ARG B 450 6.300 27.651 -9.241 1.00 0.00 N ATOM 0 H ARG B 450 12.837 24.741 -5.256 1.00 0.00 H new ATOM 0 HA ARG B 450 11.758 24.012 -7.057 1.00 0.00 H new ATOM 0 HB2 ARG B 450 10.513 26.249 -6.335 1.00 0.00 H new ATOM 0 HB3 ARG B 450 11.114 26.841 -7.870 1.00 0.00 H new ATOM 0 HG2 ARG B 450 9.556 25.700 -9.029 1.00 0.00 H new ATOM 0 HG3 ARG B 450 9.916 24.204 -8.191 1.00 0.00 H new ATOM 0 HD2 ARG B 450 8.089 24.405 -6.888 1.00 0.00 H new ATOM 0 HD3 ARG B 450 8.559 26.015 -6.379 1.00 0.00 H new ATOM 0 HE ARG B 450 6.513 25.365 -8.284 1.00 0.00 H new ATOM 0 HH11 ARG B 450 9.129 27.665 -7.706 1.00 0.00 H new ATOM 0 HH12 ARG B 450 8.345 28.962 -8.614 1.00 0.00 H new ATOM 0 HH21 ARG B 450 5.511 27.038 -9.444 1.00 0.00 H new ATOM 0 HH22 ARG B 450 6.305 28.608 -9.593 1.00 0.00 H new ATOM 2398 N SER B 451 13.214 23.979 -9.041 1.00 0.00 N ATOM 2399 CA SER B 451 14.020 23.924 -10.254 1.00 0.00 C ATOM 2400 C SER B 451 14.065 22.506 -10.814 1.00 0.00 C ATOM 2401 O SER B 451 13.480 22.222 -11.859 1.00 0.00 O ATOM 2402 CB SER B 451 15.440 24.416 -9.969 1.00 0.00 C ATOM 2403 OG SER B 451 16.014 23.717 -8.879 1.00 0.00 O ATOM 0 H SER B 451 12.899 23.070 -8.702 1.00 0.00 H new ATOM 0 HA SER B 451 13.558 24.574 -10.997 1.00 0.00 H new ATOM 0 HB2 SER B 451 16.059 24.283 -10.856 1.00 0.00 H new ATOM 0 HB3 SER B 451 15.421 25.484 -9.751 1.00 0.00 H new ATOM 0 HG SER B 451 16.922 24.049 -8.719 1.00 0.00 H new ATOM 2409 N GLU B 452 14.764 21.620 -10.112 1.00 0.00 N ATOM 2410 CA GLU B 452 14.883 20.233 -10.541 1.00 0.00 C ATOM 2411 C GLU B 452 15.554 20.142 -11.907 1.00 0.00 C ATOM 2412 O GLU B 452 14.905 19.845 -12.910 1.00 0.00 O ATOM 2413 CB GLU B 452 13.505 19.574 -10.593 1.00 0.00 C ATOM 2414 CG GLU B 452 13.314 18.480 -9.556 1.00 0.00 C ATOM 2415 CD GLU B 452 14.156 17.251 -9.842 1.00 0.00 C ATOM 2416 OE1 GLU B 452 14.667 17.134 -10.975 1.00 0.00 O ATOM 2417 OE2 GLU B 452 14.304 16.409 -8.932 1.00 0.00 O ATOM 0 H GLU B 452 15.255 21.838 -9.245 1.00 0.00 H new ATOM 0 HA GLU B 452 15.503 19.706 -9.816 1.00 0.00 H new ATOM 0 HB2 GLU B 452 12.741 20.338 -10.448 1.00 0.00 H new ATOM 0 HB3 GLU B 452 13.350 19.152 -11.586 1.00 0.00 H new ATOM 0 HG2 GLU B 452 13.570 18.870 -8.571 1.00 0.00 H new ATOM 0 HG3 GLU B 452 12.262 18.196 -9.523 1.00 0.00 H new ATOM 2424 N SER B 453 16.858 20.401 -11.941 1.00 0.00 N ATOM 2425 CA SER B 453 17.615 20.348 -13.185 1.00 0.00 C ATOM 2426 C SER B 453 17.667 18.924 -13.731 1.00 0.00 C ATOM 2427 O SER B 453 17.002 18.661 -14.754 1.00 0.00 O ATOM 2428 CB SER B 453 19.035 20.873 -12.965 1.00 0.00 C ATOM 2429 OG SER B 453 19.094 22.276 -13.154 1.00 0.00 O ATOM 2430 OXT SER B 453 18.372 18.087 -13.131 1.00 0.00 O ATOM 0 H SER B 453 17.411 20.650 -11.121 1.00 0.00 H new ATOM 0 HA SER B 453 17.110 20.980 -13.915 1.00 0.00 H new ATOM 0 HB2 SER B 453 19.366 20.624 -11.957 1.00 0.00 H new ATOM 0 HB3 SER B 453 19.719 20.381 -13.656 1.00 0.00 H new ATOM 0 HG SER B 453 20.011 22.588 -13.006 1.00 0.00 H new TER 2436 SER B 453