USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1201 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: A 84 LYS NZ :NH3+ -134:sc= 0.236 (180deg=-0.0104) USER MOD Set 1.2: A 155 ASN : amide:sc= 1.13 K(o=1.4,f=-3.7!) USER MOD Set 2.1: A 144 GLN : amide:sc= -1.32 K(o=-1.2,f=-10!) USER MOD Set 2.2: A 148 GLN : amide:sc= 0.122 K(o=-1.2,f=-5) USER MOD Set 3.1: A 140 SER OG : rot 170:sc= 0 USER MOD Set 3.2: B 12 U O2' : rot 145:sc= 0.799 USER MOD Set 4.1: A 131 SER OG : rot 140:sc= -0.247 USER MOD Set 4.2: A 133 HIS : no HE2:sc= -0.97 K(o=-1.2,f=-0.51) USER MOD Set 5.1: A 62 HIS : no HD1:sc= -0.391 K(o=0.17,f=-5.4) USER MOD Set 5.2: A 96 GLN : amide:sc= 0.566 K(o=0.17,f=-5.3!) USER MOD Single : A 42 ASN : amide:sc= 0.357 K(o=0.36,f=-4.2!) USER MOD Single : A 44 SER OG : rot -35:sc= 0.722 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 167:sc= 2.3 (180deg=2.05) USER MOD Single : A 51 SER OG : rot 138:sc= 0.285 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc=-0.00195 USER MOD Single : A 65 LYS NZ :NH3+ -109:sc= 0.811 (180deg=-0.0175) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0451 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -35:sc= 0.198 USER MOD Single : A 87 ASN : amide:sc= 0.557 K(o=0.56,f=-0.8) USER MOD Single : A 90 MET CE :methyl 174:sc= -0.542 (180deg=-0.711) USER MOD Single : A 92 LYS NZ :NH3+ 173:sc= 1.15 (180deg=1.1) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc=-0.000399 (180deg=-0.000399) USER MOD Single : A 95 ASN : amide:sc= 0.841 K(o=0.84,f=0) USER MOD Single : A 101 MET CE :methyl -143:sc= -0.0184 (180deg=-0.543) USER MOD Single : A 102 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.0019) USER MOD Single : A 103 THR OG1 : rot -170:sc= 0.029 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 109 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 110 MET CE :methyl 147:sc= -1.71 (180deg=-3.17) USER MOD Single : A 112 ASN : amide:sc= -0.0224 X(o=-0.022,f=-0.022) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 179:sc= 0.21 USER MOD Single : A 115 THR OG1 : rot -47:sc= 0.097 USER MOD Single : A 116 SER OG : rot -18:sc= 0.279 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.0219 K(o=-0.022,f=-0.8) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.313 K(o=-0.31,f=-1.7) USER MOD Single : A 132 ASN : amide:sc= 0.35 K(o=0.35,f=-6.6!) USER MOD Single : A 134 LYS NZ :NH3+ -167:sc= 1.23 (180deg=1.04) USER MOD Single : A 137 LYS NZ :NH3+ 170:sc=-0.00612 (180deg=-0.154) USER MOD Single : A 138 THR OG1 : rot 140:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0.251 USER MOD Single : A 143 ASN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.729 K(o=-0.73,f=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.113 K(o=0.11,f=-3.2!) USER MOD Single : B 1 G O2' : rot -18:sc= 0.0476 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot 180:sc= -0.192 USER MOD Single : B 3 G O2' : rot -16:sc= 0.0591 USER MOD Single : B 4 A O2' : rot -19:sc= 0.0461 USER MOD Single : B 5 C O2' : rot -19:sc= 0.09 USER MOD Single : B 6 C O2' : rot -22:sc= 0.068 USER MOD Single : B 7 U O2' : rot 180:sc= -0.0352 USER MOD Single : B 8 G O2' : rot 180:sc= -0.371 USER MOD Single : B 9 G O2' : rot -24:sc= 0.0762 USER MOD Single : B 10 U O2' : rot -47:sc= 1.83 USER MOD Single : B 11 C O2' : rot 16:sc= 0.0101 USER MOD Single : B 13 U O2' : rot -44:sc= 1.08 USER MOD Single : B 14 U O2' : rot -18:sc= 0.111 USER MOD Single : B 15 C O2' : rot 180:sc= -0.143 USER MOD Single : B 16 C O2' : rot -18:sc= 0.0751 USER MOD Single : B 17 A O2' : rot -17:sc= 0.0354 USER MOD Single : B 18 G O2' : rot 180:sc= -0.126 USER MOD Single : B 19 G O2' : rot 180:sc= -0.141 USER MOD Single : B 20 U O2' : rot -21:sc= 0.065 USER MOD Single : B 21 C O2' : rot -17:sc= 0.0688 USER MOD Single : B 22 C O2' : rot -22:sc= 0.0588 USER MOD Single : B 23 C O2' : rot -21:sc= 0.0896 USER MOD Single : B 23 C O3' : rot 180:sc= 0.0867 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 8.058 31.311 5.082 1.00 0.00 N ATOM 2 CA GLY A 41 7.593 32.534 4.402 1.00 0.00 C ATOM 3 C GLY A 41 7.917 32.494 2.914 1.00 0.00 C ATOM 4 O GLY A 41 8.043 31.415 2.331 1.00 0.00 O ATOM 0 HA2 GLY A 41 6.517 32.643 4.540 1.00 0.00 H new ATOM 0 HA3 GLY A 41 8.063 33.407 4.856 1.00 0.00 H new ATOM 8 N ASN A 42 8.047 33.669 2.294 1.00 0.00 N ATOM 9 CA ASN A 42 8.340 33.797 0.873 1.00 0.00 C ATOM 10 C ASN A 42 9.038 35.137 0.628 1.00 0.00 C ATOM 11 O ASN A 42 9.005 36.027 1.479 1.00 0.00 O ATOM 12 CB ASN A 42 7.024 33.707 0.093 1.00 0.00 C ATOM 13 CG ASN A 42 7.228 33.435 -1.391 1.00 0.00 C ATOM 14 OD1 ASN A 42 8.343 33.202 -1.851 1.00 0.00 O ATOM 15 ND2 ASN A 42 6.143 33.461 -2.156 1.00 0.00 N ATOM 0 H ASN A 42 7.950 34.564 2.773 1.00 0.00 H new ATOM 0 HA ASN A 42 9.002 32.999 0.537 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.408 32.915 0.520 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.473 34.640 0.213 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.221 33.284 -3.158 1.00 0.00 H new ATOM 0 HD22 ASN A 42 5.232 33.658 -1.742 1.00 0.00 H new ATOM 22 N ASP A 43 9.674 35.283 -0.538 1.00 0.00 N ATOM 23 CA ASP A 43 10.395 36.495 -0.895 1.00 0.00 C ATOM 24 C ASP A 43 9.506 37.727 -1.060 1.00 0.00 C ATOM 25 O ASP A 43 8.330 37.608 -1.403 1.00 0.00 O ATOM 26 CB ASP A 43 11.270 36.262 -2.127 1.00 0.00 C ATOM 27 CG ASP A 43 12.460 35.337 -1.856 1.00 0.00 C ATOM 28 OD1 ASP A 43 12.630 34.907 -0.693 1.00 0.00 O ATOM 29 OD2 ASP A 43 13.196 35.066 -2.831 1.00 0.00 O ATOM 0 H ASP A 43 9.700 34.560 -1.257 1.00 0.00 H new ATOM 0 HA ASP A 43 11.038 36.723 -0.045 1.00 0.00 H new ATOM 0 HB2 ASP A 43 10.660 35.834 -2.922 1.00 0.00 H new ATOM 0 HB3 ASP A 43 11.639 37.222 -2.489 1.00 0.00 H new ATOM 34 N SER A 44 10.069 38.914 -0.821 1.00 0.00 N ATOM 35 CA SER A 44 9.334 40.174 -0.906 1.00 0.00 C ATOM 36 C SER A 44 9.277 40.712 -2.341 1.00 0.00 C ATOM 37 O SER A 44 8.774 41.813 -2.566 1.00 0.00 O ATOM 38 CB SER A 44 9.985 41.186 0.040 1.00 0.00 C ATOM 39 OG SER A 44 9.242 42.387 0.083 1.00 0.00 O ATOM 0 H SER A 44 11.049 39.026 -0.563 1.00 0.00 H new ATOM 0 HA SER A 44 8.301 40.000 -0.605 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.055 40.761 1.041 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.003 41.395 -0.289 1.00 0.00 H new ATOM 0 HG SER A 44 8.856 42.564 -0.800 1.00 0.00 H new ATOM 45 N LYS A 45 9.789 39.953 -3.316 1.00 0.00 N ATOM 46 CA LYS A 45 9.816 40.381 -4.712 1.00 0.00 C ATOM 47 C LYS A 45 8.402 40.551 -5.269 1.00 0.00 C ATOM 48 O LYS A 45 7.486 39.826 -4.886 1.00 0.00 O ATOM 49 CB LYS A 45 10.614 39.383 -5.552 1.00 0.00 C ATOM 50 CG LYS A 45 12.054 39.216 -5.059 1.00 0.00 C ATOM 51 CD LYS A 45 12.830 40.532 -5.139 1.00 0.00 C ATOM 52 CE LYS A 45 14.283 40.289 -4.728 1.00 0.00 C ATOM 53 NZ LYS A 45 15.068 41.537 -4.783 1.00 0.00 N ATOM 0 H LYS A 45 10.193 39.030 -3.157 1.00 0.00 H new ATOM 0 HA LYS A 45 10.307 41.353 -4.761 1.00 0.00 H new ATOM 0 HB2 LYS A 45 10.113 38.415 -5.533 1.00 0.00 H new ATOM 0 HB3 LYS A 45 10.626 39.715 -6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 45 12.048 38.858 -4.030 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.559 38.458 -5.657 1.00 0.00 H new ATOM 0 HD2 LYS A 45 12.789 40.931 -6.153 1.00 0.00 H new ATOM 0 HD3 LYS A 45 12.375 41.276 -4.485 1.00 0.00 H new ATOM 0 HE2 LYS A 45 14.315 39.880 -3.718 1.00 0.00 H new ATOM 0 HE3 LYS A 45 14.731 39.545 -5.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 16.049 41.343 -4.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 15.056 41.912 -5.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 14.653 42.237 -4.136 1.00 0.00 H new ATOM 67 N LYS A 46 8.239 41.516 -6.180 1.00 0.00 N ATOM 68 CA LYS A 46 6.956 41.860 -6.787 1.00 0.00 C ATOM 69 C LYS A 46 6.598 40.929 -7.956 1.00 0.00 C ATOM 70 O LYS A 46 5.587 41.131 -8.621 1.00 0.00 O ATOM 71 CB LYS A 46 7.008 43.338 -7.197 1.00 0.00 C ATOM 72 CG LYS A 46 5.658 43.872 -7.693 1.00 0.00 C ATOM 73 CD LYS A 46 5.679 45.398 -7.799 1.00 0.00 C ATOM 74 CE LYS A 46 6.750 45.856 -8.793 1.00 0.00 C ATOM 75 NZ LYS A 46 6.767 47.326 -8.915 1.00 0.00 N ATOM 0 H LYS A 46 9.012 42.089 -6.520 1.00 0.00 H new ATOM 0 HA LYS A 46 6.153 41.716 -6.064 1.00 0.00 H new ATOM 0 HB2 LYS A 46 7.337 43.934 -6.346 1.00 0.00 H new ATOM 0 HB3 LYS A 46 7.753 43.465 -7.982 1.00 0.00 H new ATOM 0 HG2 LYS A 46 5.427 43.439 -8.666 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.867 43.562 -7.010 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.701 45.759 -8.118 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.875 45.833 -6.819 1.00 0.00 H new ATOM 0 HE2 LYS A 46 7.728 45.504 -8.466 1.00 0.00 H new ATOM 0 HE3 LYS A 46 6.560 45.409 -9.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 7.502 47.609 -9.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.840 47.657 -9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 6.972 47.749 -7.987 1.00 0.00 H new ATOM 89 N PHE A 47 7.422 39.907 -8.213 1.00 0.00 N ATOM 90 CA PHE A 47 7.226 38.992 -9.334 1.00 0.00 C ATOM 91 C PHE A 47 5.979 38.101 -9.337 1.00 0.00 C ATOM 92 O PHE A 47 5.794 37.305 -10.258 1.00 0.00 O ATOM 93 CB PHE A 47 8.516 38.234 -9.666 1.00 0.00 C ATOM 94 CG PHE A 47 9.536 39.071 -10.403 1.00 0.00 C ATOM 95 CD1 PHE A 47 9.300 39.457 -11.730 1.00 0.00 C ATOM 96 CD2 PHE A 47 10.719 39.465 -9.760 1.00 0.00 C ATOM 97 CE1 PHE A 47 10.240 40.235 -12.417 1.00 0.00 C ATOM 98 CE2 PHE A 47 11.662 40.247 -10.445 1.00 0.00 C ATOM 99 CZ PHE A 47 11.421 40.631 -11.772 1.00 0.00 C ATOM 0 H PHE A 47 8.243 39.694 -7.647 1.00 0.00 H new ATOM 0 HA PHE A 47 6.983 39.665 -10.156 1.00 0.00 H new ATOM 0 HB2 PHE A 47 8.960 37.866 -8.741 1.00 0.00 H new ATOM 0 HB3 PHE A 47 8.269 37.361 -10.270 1.00 0.00 H new ATOM 0 HD1 PHE A 47 8.389 39.153 -12.225 1.00 0.00 H new ATOM 0 HD2 PHE A 47 10.904 39.167 -8.739 1.00 0.00 H new ATOM 0 HE1 PHE A 47 10.056 40.529 -13.440 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.572 40.553 -9.951 1.00 0.00 H new ATOM 0 HZ PHE A 47 12.147 41.233 -12.299 1.00 0.00 H new ATOM 109 N LYS A 48 5.122 38.228 -8.317 1.00 0.00 N ATOM 110 CA LYS A 48 3.894 37.442 -8.221 1.00 0.00 C ATOM 111 C LYS A 48 2.872 38.128 -7.316 1.00 0.00 C ATOM 112 O LYS A 48 3.177 39.129 -6.676 1.00 0.00 O ATOM 113 CB LYS A 48 4.202 36.029 -7.715 1.00 0.00 C ATOM 114 CG LYS A 48 4.523 35.946 -6.219 1.00 0.00 C ATOM 115 CD LYS A 48 5.786 36.717 -5.830 1.00 0.00 C ATOM 116 CE LYS A 48 6.081 36.472 -4.348 1.00 0.00 C ATOM 117 NZ LYS A 48 7.314 37.176 -3.939 1.00 0.00 N ATOM 0 H LYS A 48 5.262 38.875 -7.541 1.00 0.00 H new ATOM 0 HA LYS A 48 3.460 37.367 -9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.347 35.387 -7.927 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.047 35.631 -8.278 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.678 36.335 -5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.642 34.900 -5.937 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.629 36.392 -6.441 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.649 37.782 -6.016 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.242 36.816 -3.743 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.189 35.403 -4.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.381 37.184 -2.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.141 36.686 -4.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.289 38.154 -4.292 1.00 0.00 H new ATOM 131 N GLY A 49 1.660 37.573 -7.272 1.00 0.00 N ATOM 132 CA GLY A 49 0.579 38.076 -6.444 1.00 0.00 C ATOM 133 C GLY A 49 -0.334 36.930 -6.014 1.00 0.00 C ATOM 134 O GLY A 49 -0.242 35.824 -6.546 1.00 0.00 O ATOM 0 H GLY A 49 1.405 36.751 -7.820 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.987 38.575 -5.565 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.005 38.820 -6.996 1.00 0.00 H new ATOM 138 N ASP A 50 -1.217 37.195 -5.045 1.00 0.00 N ATOM 139 CA ASP A 50 -2.108 36.180 -4.502 1.00 0.00 C ATOM 140 C ASP A 50 -3.193 35.709 -5.469 1.00 0.00 C ATOM 141 O ASP A 50 -3.706 36.499 -6.261 1.00 0.00 O ATOM 142 CB ASP A 50 -2.701 36.625 -3.166 1.00 0.00 C ATOM 143 CG ASP A 50 -1.675 36.666 -2.032 1.00 0.00 C ATOM 144 OD1 ASP A 50 -0.484 36.387 -2.291 1.00 0.00 O ATOM 145 OD2 ASP A 50 -2.098 36.982 -0.897 1.00 0.00 O ATOM 0 H ASP A 50 -1.329 38.116 -4.621 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.482 35.304 -4.333 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.142 37.615 -3.284 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -3.509 35.947 -2.891 1.00 0.00 H new ATOM 150 N SER A 51 -3.548 34.420 -5.403 1.00 0.00 N ATOM 151 CA SER A 51 -4.600 33.847 -6.233 1.00 0.00 C ATOM 152 C SER A 51 -5.983 34.117 -5.647 1.00 0.00 C ATOM 153 O SER A 51 -6.994 33.841 -6.291 1.00 0.00 O ATOM 154 CB SER A 51 -4.392 32.340 -6.335 1.00 0.00 C ATOM 155 OG SER A 51 -4.507 31.755 -5.055 1.00 0.00 O ATOM 0 H SER A 51 -3.110 33.750 -4.771 1.00 0.00 H new ATOM 0 HA SER A 51 -4.547 34.312 -7.218 1.00 0.00 H new ATOM 0 HB2 SER A 51 -5.129 31.907 -7.011 1.00 0.00 H new ATOM 0 HB3 SER A 51 -3.409 32.127 -6.756 1.00 0.00 H new ATOM 0 HG SER A 51 -5.017 30.921 -5.121 1.00 0.00 H new ATOM 161 N ARG A 52 -6.033 34.657 -4.424 1.00 0.00 N ATOM 162 CA ARG A 52 -7.280 34.909 -3.716 1.00 0.00 C ATOM 163 C ARG A 52 -8.045 36.083 -4.332 1.00 0.00 C ATOM 164 O ARG A 52 -9.144 36.402 -3.883 1.00 0.00 O ATOM 165 CB ARG A 52 -6.980 35.182 -2.238 1.00 0.00 C ATOM 166 CG ARG A 52 -6.076 34.122 -1.596 1.00 0.00 C ATOM 167 CD ARG A 52 -6.651 32.708 -1.715 1.00 0.00 C ATOM 168 NE ARG A 52 -5.863 31.759 -0.920 1.00 0.00 N ATOM 169 CZ ARG A 52 -5.707 30.462 -1.200 1.00 0.00 C ATOM 170 NH1 ARG A 52 -6.292 29.911 -2.260 1.00 0.00 N ATOM 171 NH2 ARG A 52 -4.954 29.699 -0.413 1.00 0.00 N ATOM 0 H ARG A 52 -5.202 34.931 -3.900 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.912 34.025 -3.803 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -6.505 36.159 -2.145 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.919 35.231 -1.687 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.094 34.152 -2.069 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.930 34.364 -0.543 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.687 32.702 -1.376 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -6.656 32.399 -2.760 1.00 0.00 H new ATOM 0 HE ARG A 52 -5.397 32.118 -0.087 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.872 30.481 -2.876 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -6.161 28.919 -2.457 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -4.496 30.104 0.404 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -4.834 28.709 -0.626 1.00 0.00 H new ATOM 185 N SER A 53 -7.468 36.729 -5.351 1.00 0.00 N ATOM 186 CA SER A 53 -8.090 37.853 -6.040 1.00 0.00 C ATOM 187 C SER A 53 -7.547 37.963 -7.464 1.00 0.00 C ATOM 188 O SER A 53 -6.465 37.459 -7.759 1.00 0.00 O ATOM 189 CB SER A 53 -7.833 39.138 -5.245 1.00 0.00 C ATOM 190 OG SER A 53 -8.392 40.257 -5.900 1.00 0.00 O ATOM 0 H SER A 53 -6.550 36.481 -5.720 1.00 0.00 H new ATOM 0 HA SER A 53 -9.166 37.695 -6.107 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.261 39.045 -4.247 1.00 0.00 H new ATOM 0 HB3 SER A 53 -6.760 39.284 -5.119 1.00 0.00 H new ATOM 0 HG SER A 53 -8.217 41.065 -5.374 1.00 0.00 H new ATOM 196 N ALA A 54 -8.299 38.623 -8.346 1.00 0.00 N ATOM 197 CA ALA A 54 -7.888 38.826 -9.731 1.00 0.00 C ATOM 198 C ALA A 54 -6.765 39.863 -9.822 1.00 0.00 C ATOM 199 O ALA A 54 -6.507 40.602 -8.872 1.00 0.00 O ATOM 200 CB ALA A 54 -9.101 39.252 -10.555 1.00 0.00 C ATOM 0 H ALA A 54 -9.207 39.030 -8.119 1.00 0.00 H new ATOM 0 HA ALA A 54 -7.496 37.891 -10.132 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -8.801 39.406 -11.592 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.863 38.474 -10.509 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.506 40.181 -10.153 1.00 0.00 H new ATOM 206 N GLY A 55 -6.104 39.907 -10.984 1.00 0.00 N ATOM 207 CA GLY A 55 -4.960 40.781 -11.203 1.00 0.00 C ATOM 208 C GLY A 55 -3.696 40.184 -10.593 1.00 0.00 C ATOM 209 O GLY A 55 -3.647 39.900 -9.401 1.00 0.00 O ATOM 0 H GLY A 55 -6.351 39.337 -11.793 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.815 40.936 -12.272 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.155 41.759 -10.763 1.00 0.00 H new ATOM 213 N VAL A 56 -2.670 39.997 -11.428 1.00 0.00 N ATOM 214 CA VAL A 56 -1.406 39.417 -10.996 1.00 0.00 C ATOM 215 C VAL A 56 -0.301 39.848 -11.962 1.00 0.00 C ATOM 216 O VAL A 56 -0.528 39.901 -13.170 1.00 0.00 O ATOM 217 CB VAL A 56 -1.563 37.891 -10.921 1.00 0.00 C ATOM 218 CG1 VAL A 56 -1.982 37.304 -12.269 1.00 0.00 C ATOM 219 CG2 VAL A 56 -0.288 37.184 -10.475 1.00 0.00 C ATOM 0 H VAL A 56 -2.697 40.244 -12.417 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.126 39.771 -10.004 1.00 0.00 H new ATOM 0 HB VAL A 56 -2.340 37.721 -10.175 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.084 36.222 -12.179 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -2.936 37.734 -12.572 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -1.225 37.536 -13.018 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.461 36.108 -10.441 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.514 37.400 -11.181 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.004 37.537 -9.484 1.00 0.00 H new ATOM 229 N PRO A 57 0.902 40.158 -11.456 1.00 0.00 N ATOM 230 CA PRO A 57 2.023 40.605 -12.272 1.00 0.00 C ATOM 231 C PRO A 57 2.669 39.455 -13.044 1.00 0.00 C ATOM 232 O PRO A 57 3.337 39.693 -14.050 1.00 0.00 O ATOM 233 CB PRO A 57 3.007 41.208 -11.270 1.00 0.00 C ATOM 234 CG PRO A 57 2.764 40.375 -10.012 1.00 0.00 C ATOM 235 CD PRO A 57 1.257 40.127 -10.050 1.00 0.00 C ATOM 0 HA PRO A 57 1.705 41.317 -13.033 1.00 0.00 H new ATOM 0 HB2 PRO A 57 4.037 41.126 -11.616 1.00 0.00 H new ATOM 0 HB3 PRO A 57 2.811 42.266 -11.098 1.00 0.00 H new ATOM 0 HG2 PRO A 57 3.327 39.442 -10.031 1.00 0.00 H new ATOM 0 HG3 PRO A 57 3.062 40.909 -9.110 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.005 39.166 -9.601 1.00 0.00 H new ATOM 0 HD3 PRO A 57 0.718 40.892 -9.491 1.00 0.00 H new ATOM 243 N SER A 58 2.482 38.211 -12.585 1.00 0.00 N ATOM 244 CA SER A 58 3.017 37.038 -13.264 1.00 0.00 C ATOM 245 C SER A 58 2.087 36.619 -14.398 1.00 0.00 C ATOM 246 O SER A 58 0.939 37.058 -14.483 1.00 0.00 O ATOM 247 CB SER A 58 3.214 35.902 -12.261 1.00 0.00 C ATOM 248 OG SER A 58 1.965 35.407 -11.827 1.00 0.00 O ATOM 0 H SER A 58 1.958 37.996 -11.737 1.00 0.00 H new ATOM 0 HA SER A 58 3.987 37.282 -13.697 1.00 0.00 H new ATOM 0 HB2 SER A 58 3.791 35.099 -12.720 1.00 0.00 H new ATOM 0 HB3 SER A 58 3.788 36.259 -11.406 1.00 0.00 H new ATOM 0 HG SER A 58 2.106 34.679 -11.186 1.00 0.00 H new ATOM 254 N ARG A 59 2.594 35.754 -15.277 1.00 0.00 N ATOM 255 CA ARG A 59 1.902 35.317 -16.482 1.00 0.00 C ATOM 256 C ARG A 59 1.300 33.929 -16.308 1.00 0.00 C ATOM 257 O ARG A 59 1.114 33.200 -17.280 1.00 0.00 O ATOM 258 CB ARG A 59 2.874 35.373 -17.649 1.00 0.00 C ATOM 259 CG ARG A 59 3.484 36.770 -17.716 1.00 0.00 C ATOM 260 CD ARG A 59 4.425 36.785 -18.901 1.00 0.00 C ATOM 261 NE ARG A 59 5.059 38.100 -19.071 1.00 0.00 N ATOM 262 CZ ARG A 59 6.329 38.282 -19.445 1.00 0.00 C ATOM 263 NH1 ARG A 59 7.123 37.247 -19.713 1.00 0.00 N ATOM 264 NH2 ARG A 59 6.813 39.514 -19.554 1.00 0.00 N ATOM 0 H ARG A 59 3.516 35.331 -15.166 1.00 0.00 H new ATOM 0 HA ARG A 59 1.065 35.985 -16.684 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.657 34.625 -17.524 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.358 35.142 -18.581 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.707 37.525 -17.831 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.019 37.002 -16.795 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.194 36.024 -18.766 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.876 36.525 -19.806 1.00 0.00 H new ATOM 0 HE ARG A 59 4.492 38.929 -18.892 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.764 36.295 -19.634 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.090 37.406 -19.997 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.216 40.316 -19.353 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.782 39.658 -19.839 1.00 0.00 H new ATOM 278 N VAL A 60 1.001 33.563 -15.062 1.00 0.00 N ATOM 279 CA VAL A 60 0.648 32.198 -14.709 1.00 0.00 C ATOM 280 C VAL A 60 -0.846 32.000 -14.541 1.00 0.00 C ATOM 281 O VAL A 60 -1.527 32.871 -14.002 1.00 0.00 O ATOM 282 CB VAL A 60 1.411 31.801 -13.442 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.370 30.293 -13.213 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.873 32.252 -13.518 1.00 0.00 C ATOM 0 H VAL A 60 0.998 34.208 -14.272 1.00 0.00 H new ATOM 0 HA VAL A 60 0.937 31.547 -15.534 1.00 0.00 H new ATOM 0 HB VAL A 60 0.918 32.300 -12.608 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.921 30.048 -12.305 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.335 29.969 -13.107 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.825 29.783 -14.063 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.392 31.958 -12.606 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.354 31.784 -14.377 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.914 33.336 -13.625 1.00 0.00 H new ATOM 294 N ILE A 61 -1.362 30.856 -14.992 1.00 0.00 N ATOM 295 CA ILE A 61 -2.763 30.518 -14.815 1.00 0.00 C ATOM 296 C ILE A 61 -2.872 29.152 -14.140 1.00 0.00 C ATOM 297 O ILE A 61 -2.012 28.290 -14.308 1.00 0.00 O ATOM 298 CB ILE A 61 -3.529 30.589 -16.151 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.099 31.990 -16.401 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.725 29.633 -16.154 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.090 32.881 -17.125 1.00 0.00 C ATOM 0 H ILE A 61 -0.820 30.147 -15.486 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.236 31.252 -14.163 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.807 30.321 -16.923 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.010 31.913 -16.994 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.375 32.447 -15.451 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.246 29.705 -17.109 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.374 28.611 -16.008 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.407 29.901 -15.347 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.526 33.867 -17.287 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.189 32.977 -16.519 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.835 32.435 -18.086 1.00 0.00 H new ATOM 313 N HIS A 62 -3.946 28.972 -13.374 1.00 0.00 N ATOM 314 CA HIS A 62 -4.212 27.731 -12.667 1.00 0.00 C ATOM 315 C HIS A 62 -5.596 27.222 -13.058 1.00 0.00 C ATOM 316 O HIS A 62 -6.516 28.012 -13.262 1.00 0.00 O ATOM 317 CB HIS A 62 -4.107 27.995 -11.163 1.00 0.00 C ATOM 318 CG HIS A 62 -5.181 27.326 -10.348 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.249 25.966 -10.037 1.00 0.00 N ATOM 320 CD2 HIS A 62 -6.235 27.971 -9.774 1.00 0.00 C ATOM 321 CE1 HIS A 62 -6.353 25.829 -9.282 1.00 0.00 C ATOM 322 NE2 HIS A 62 -6.961 27.017 -9.103 1.00 0.00 N ATOM 0 H HIS A 62 -4.657 29.689 -13.229 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.486 26.963 -12.933 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.133 27.654 -10.812 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.150 29.070 -10.989 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -6.457 29.026 -9.835 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.705 24.893 -8.874 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -7.811 27.180 -8.564 1.00 0.00 H new ATOM 330 N ILE A 63 -5.745 25.902 -13.164 1.00 0.00 N ATOM 331 CA ILE A 63 -7.024 25.292 -13.494 1.00 0.00 C ATOM 332 C ILE A 63 -7.393 24.288 -12.404 1.00 0.00 C ATOM 333 O ILE A 63 -6.572 23.455 -12.026 1.00 0.00 O ATOM 334 CB ILE A 63 -6.987 24.658 -14.893 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.228 25.549 -15.888 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.429 24.433 -15.333 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.539 25.189 -17.340 1.00 0.00 C ATOM 0 H ILE A 63 -4.987 25.234 -13.024 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.801 26.056 -13.529 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.452 23.709 -14.864 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.489 26.592 -15.711 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.156 25.454 -15.714 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.440 23.983 -16.326 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.925 23.767 -14.627 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.954 25.388 -15.362 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.979 25.846 -18.006 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.254 24.154 -17.527 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.606 25.310 -17.524 1.00 0.00 H new ATOM 349 N ARG A 64 -8.630 24.376 -11.909 1.00 0.00 N ATOM 350 CA ARG A 64 -9.108 23.568 -10.792 1.00 0.00 C ATOM 351 C ARG A 64 -10.112 22.530 -11.290 1.00 0.00 C ATOM 352 O ARG A 64 -10.726 22.725 -12.336 1.00 0.00 O ATOM 353 CB ARG A 64 -9.708 24.505 -9.741 1.00 0.00 C ATOM 354 CG ARG A 64 -10.011 23.776 -8.433 1.00 0.00 C ATOM 355 CD ARG A 64 -10.502 24.770 -7.378 1.00 0.00 C ATOM 356 NE ARG A 64 -11.800 25.356 -7.743 1.00 0.00 N ATOM 357 CZ ARG A 64 -12.979 24.778 -7.498 1.00 0.00 C ATOM 358 NH1 ARG A 64 -13.043 23.575 -6.937 1.00 0.00 N ATOM 359 NH2 ARG A 64 -14.110 25.402 -7.817 1.00 0.00 N ATOM 0 H ARG A 64 -9.332 25.017 -12.278 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.288 23.016 -10.332 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.016 25.324 -9.548 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.625 24.948 -10.131 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.768 23.010 -8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.116 23.267 -8.076 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.589 24.266 -6.416 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.766 25.564 -7.256 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.800 26.261 -8.213 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.185 23.082 -6.688 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -13.950 23.145 -6.755 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.079 26.325 -8.250 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -15.008 24.957 -7.628 1.00 0.00 H new ATOM 373 N LYS A 65 -10.281 21.435 -10.541 1.00 0.00 N ATOM 374 CA LYS A 65 -11.184 20.346 -10.893 1.00 0.00 C ATOM 375 C LYS A 65 -10.849 19.726 -12.250 1.00 0.00 C ATOM 376 O LYS A 65 -11.726 19.175 -12.916 1.00 0.00 O ATOM 377 CB LYS A 65 -12.653 20.767 -10.775 1.00 0.00 C ATOM 378 CG LYS A 65 -13.108 20.922 -9.321 1.00 0.00 C ATOM 379 CD LYS A 65 -13.111 19.569 -8.600 1.00 0.00 C ATOM 380 CE LYS A 65 -13.733 19.720 -7.214 1.00 0.00 C ATOM 381 NZ LYS A 65 -13.765 18.421 -6.509 1.00 0.00 N ATOM 0 H LYS A 65 -9.785 21.283 -9.662 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.030 19.553 -10.161 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.800 21.711 -11.300 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.280 20.026 -11.271 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.446 21.614 -8.801 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.108 21.355 -9.293 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.672 18.838 -9.182 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.092 19.192 -8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.161 20.442 -6.630 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.745 20.114 -7.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.747 18.083 -6.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -13.192 17.728 -7.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.379 18.537 -5.550 1.00 0.00 H new ATOM 395 N LEU A 66 -9.579 19.820 -12.662 1.00 0.00 N ATOM 396 CA LEU A 66 -9.112 19.304 -13.941 1.00 0.00 C ATOM 397 C LEU A 66 -9.513 17.833 -14.131 1.00 0.00 C ATOM 398 O LEU A 66 -9.388 17.046 -13.190 1.00 0.00 O ATOM 399 CB LEU A 66 -7.589 19.426 -13.967 1.00 0.00 C ATOM 400 CG LEU A 66 -7.001 19.018 -15.320 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.918 20.243 -16.227 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.616 18.416 -15.106 1.00 0.00 C ATOM 0 H LEU A 66 -8.845 20.261 -12.107 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.567 19.877 -14.749 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.304 20.454 -13.744 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.162 18.800 -13.183 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.640 18.273 -15.795 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.499 19.954 -17.191 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.916 20.655 -16.374 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.279 20.995 -15.765 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.194 18.124 -16.067 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.967 19.154 -14.634 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.696 17.539 -14.463 1.00 0.00 H new ATOM 414 N PRO A 67 -9.989 17.445 -15.322 1.00 0.00 N ATOM 415 CA PRO A 67 -10.267 16.055 -15.643 1.00 0.00 C ATOM 416 C PRO A 67 -8.968 15.247 -15.719 1.00 0.00 C ATOM 417 O PRO A 67 -7.876 15.802 -15.834 1.00 0.00 O ATOM 418 CB PRO A 67 -11.020 16.075 -16.970 1.00 0.00 C ATOM 419 CG PRO A 67 -10.559 17.374 -17.623 1.00 0.00 C ATOM 420 CD PRO A 67 -10.283 18.308 -16.450 1.00 0.00 C ATOM 0 HA PRO A 67 -10.868 15.569 -14.874 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.774 15.208 -17.584 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.099 16.063 -16.819 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.665 17.220 -18.228 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.325 17.781 -18.284 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.444 18.970 -16.666 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.145 18.942 -16.243 1.00 0.00 H new ATOM 428 N ILE A 68 -9.101 13.923 -15.650 1.00 0.00 N ATOM 429 CA ILE A 68 -7.979 12.999 -15.534 1.00 0.00 C ATOM 430 C ILE A 68 -7.481 12.499 -16.887 1.00 0.00 C ATOM 431 O ILE A 68 -6.291 12.580 -17.190 1.00 0.00 O ATOM 432 CB ILE A 68 -8.385 11.836 -14.618 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.408 10.664 -14.728 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.773 11.274 -14.963 1.00 0.00 C ATOM 435 CD1 ILE A 68 -6.030 11.032 -14.178 1.00 0.00 C ATOM 0 H ILE A 68 -10.008 13.457 -15.674 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.138 13.536 -15.095 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.385 12.257 -13.613 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.802 9.807 -14.182 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -7.316 10.362 -15.771 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.012 10.454 -14.286 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.520 12.061 -14.858 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.773 10.908 -15.990 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.361 10.177 -14.272 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -5.626 11.873 -14.742 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -6.120 11.309 -13.128 1.00 0.00 H new ATOM 447 N ASP A 69 -8.407 11.981 -17.691 1.00 0.00 N ATOM 448 CA ASP A 69 -8.135 11.410 -18.998 1.00 0.00 C ATOM 449 C ASP A 69 -7.670 12.442 -20.030 1.00 0.00 C ATOM 450 O ASP A 69 -7.355 12.091 -21.168 1.00 0.00 O ATOM 451 CB ASP A 69 -9.384 10.672 -19.483 1.00 0.00 C ATOM 452 CG ASP A 69 -10.649 11.535 -19.485 1.00 0.00 C ATOM 453 OD1 ASP A 69 -10.527 12.772 -19.341 1.00 0.00 O ATOM 454 OD2 ASP A 69 -11.740 10.942 -19.634 1.00 0.00 O ATOM 0 H ASP A 69 -9.395 11.948 -17.439 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.302 10.715 -18.890 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.207 10.301 -20.493 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.550 9.802 -18.848 1.00 0.00 H new ATOM 459 N VAL A 70 -7.630 13.715 -19.630 1.00 0.00 N ATOM 460 CA VAL A 70 -7.290 14.822 -20.497 1.00 0.00 C ATOM 461 C VAL A 70 -5.768 14.909 -20.605 1.00 0.00 C ATOM 462 O VAL A 70 -5.042 14.647 -19.642 1.00 0.00 O ATOM 463 CB VAL A 70 -7.921 16.067 -19.876 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.028 17.300 -19.927 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.234 16.348 -20.610 1.00 0.00 C ATOM 0 H VAL A 70 -7.839 14.000 -18.673 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.668 14.706 -21.513 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.084 15.862 -18.818 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.545 18.143 -19.467 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.103 17.102 -19.385 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.796 17.539 -20.965 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.706 17.234 -20.185 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.031 16.517 -21.667 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.902 15.494 -20.501 1.00 0.00 H new ATOM 475 N THR A 71 -5.301 15.280 -21.798 1.00 0.00 N ATOM 476 CA THR A 71 -3.886 15.373 -22.124 1.00 0.00 C ATOM 477 C THR A 71 -3.242 16.731 -21.911 1.00 0.00 C ATOM 478 O THR A 71 -3.911 17.716 -21.598 1.00 0.00 O ATOM 479 CB THR A 71 -3.568 14.825 -23.520 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.619 15.869 -24.467 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.544 13.734 -23.926 1.00 0.00 C ATOM 0 H THR A 71 -5.911 15.528 -22.577 1.00 0.00 H new ATOM 0 HA THR A 71 -3.421 14.727 -21.379 1.00 0.00 H new ATOM 0 HB THR A 71 -2.566 14.396 -23.488 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.413 15.514 -25.357 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.288 13.369 -24.921 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.488 12.912 -23.212 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.557 14.137 -23.937 1.00 0.00 H new ATOM 489 N GLU A 72 -1.924 16.771 -22.090 1.00 0.00 N ATOM 490 CA GLU A 72 -1.152 17.977 -21.910 1.00 0.00 C ATOM 491 C GLU A 72 -1.428 18.993 -23.014 1.00 0.00 C ATOM 492 O GLU A 72 -1.226 20.190 -22.818 1.00 0.00 O ATOM 493 CB GLU A 72 0.332 17.606 -21.878 1.00 0.00 C ATOM 494 CG GLU A 72 0.695 16.867 -20.585 1.00 0.00 C ATOM 495 CD GLU A 72 0.228 15.409 -20.556 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.078 14.856 -21.638 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.180 14.850 -19.439 1.00 0.00 O ATOM 0 H GLU A 72 -1.369 15.961 -22.365 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.441 18.446 -20.969 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.571 16.979 -22.737 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.936 18.509 -21.965 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.777 16.895 -20.452 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.256 17.396 -19.739 1.00 0.00 H new ATOM 504 N GLY A 73 -1.888 18.518 -24.174 1.00 0.00 N ATOM 505 CA GLY A 73 -2.185 19.388 -25.299 1.00 0.00 C ATOM 506 C GLY A 73 -3.501 20.135 -25.100 1.00 0.00 C ATOM 507 O GLY A 73 -3.702 21.189 -25.700 1.00 0.00 O ATOM 0 H GLY A 73 -2.061 17.529 -24.353 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.375 20.106 -25.429 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.236 18.797 -26.213 1.00 0.00 H new ATOM 511 N GLU A 74 -4.396 19.604 -24.262 1.00 0.00 N ATOM 512 CA GLU A 74 -5.682 20.234 -24.005 1.00 0.00 C ATOM 513 C GLU A 74 -5.517 21.418 -23.052 1.00 0.00 C ATOM 514 O GLU A 74 -6.158 22.451 -23.237 1.00 0.00 O ATOM 515 CB GLU A 74 -6.643 19.199 -23.417 1.00 0.00 C ATOM 516 CG GLU A 74 -6.794 17.965 -24.313 1.00 0.00 C ATOM 517 CD GLU A 74 -7.426 18.277 -25.671 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.924 19.411 -25.847 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.402 17.369 -26.531 1.00 0.00 O ATOM 0 H GLU A 74 -4.247 18.734 -23.750 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.092 20.612 -24.942 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.283 18.890 -22.436 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.620 19.658 -23.268 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.813 17.517 -24.471 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.404 17.223 -23.798 1.00 0.00 H new ATOM 526 N VAL A 75 -4.657 21.269 -22.037 1.00 0.00 N ATOM 527 CA VAL A 75 -4.378 22.341 -21.088 1.00 0.00 C ATOM 528 C VAL A 75 -3.727 23.520 -21.803 1.00 0.00 C ATOM 529 O VAL A 75 -3.877 24.666 -21.385 1.00 0.00 O ATOM 530 CB VAL A 75 -3.486 21.820 -19.956 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.275 22.896 -18.896 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.131 20.603 -19.289 1.00 0.00 C ATOM 0 H VAL A 75 -4.142 20.408 -21.856 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.315 22.687 -20.652 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.526 21.542 -20.391 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.639 22.505 -18.102 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.797 23.764 -19.349 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.238 23.189 -18.478 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.486 20.243 -18.487 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.100 20.885 -18.877 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.267 19.813 -20.027 1.00 0.00 H new ATOM 542 N ILE A 76 -3.007 23.239 -22.893 1.00 0.00 N ATOM 543 CA ILE A 76 -2.410 24.279 -23.723 1.00 0.00 C ATOM 544 C ILE A 76 -3.447 24.832 -24.703 1.00 0.00 C ATOM 545 O ILE A 76 -3.455 26.025 -24.991 1.00 0.00 O ATOM 546 CB ILE A 76 -1.223 23.681 -24.492 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.102 23.246 -23.548 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.691 24.693 -25.507 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.863 22.277 -24.241 1.00 0.00 C ATOM 0 H ILE A 76 -2.825 22.290 -23.220 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.063 25.097 -23.092 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.579 22.795 -25.017 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.445 24.122 -23.201 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.530 22.769 -22.667 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.151 24.259 -26.047 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.481 24.950 -26.213 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.363 25.592 -24.986 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.649 21.986 -23.544 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.318 21.390 -24.565 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.309 22.765 -25.108 1.00 0.00 H new ATOM 561 N SER A 77 -4.325 23.968 -25.219 1.00 0.00 N ATOM 562 CA SER A 77 -5.270 24.329 -26.268 1.00 0.00 C ATOM 563 C SER A 77 -6.292 25.359 -25.798 1.00 0.00 C ATOM 564 O SER A 77 -6.790 26.138 -26.606 1.00 0.00 O ATOM 565 CB SER A 77 -5.981 23.062 -26.750 1.00 0.00 C ATOM 566 OG SER A 77 -6.940 23.380 -27.736 1.00 0.00 O ATOM 0 H SER A 77 -4.397 22.996 -24.917 1.00 0.00 H new ATOM 0 HA SER A 77 -4.713 24.787 -27.085 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.252 22.360 -27.156 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.466 22.567 -25.909 1.00 0.00 H new ATOM 0 HG SER A 77 -7.385 22.560 -28.036 1.00 0.00 H new ATOM 572 N LEU A 78 -6.613 25.380 -24.500 1.00 0.00 N ATOM 573 CA LEU A 78 -7.575 26.331 -23.967 1.00 0.00 C ATOM 574 C LEU A 78 -6.932 27.706 -23.753 1.00 0.00 C ATOM 575 O LEU A 78 -7.646 28.698 -23.615 1.00 0.00 O ATOM 576 CB LEU A 78 -8.175 25.729 -22.691 1.00 0.00 C ATOM 577 CG LEU A 78 -7.179 25.736 -21.529 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.397 26.977 -20.677 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.398 24.515 -20.648 1.00 0.00 C ATOM 0 H LEU A 78 -6.217 24.747 -23.805 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.384 26.507 -24.677 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.065 26.292 -22.409 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.494 24.706 -22.889 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.169 25.726 -21.938 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.687 26.980 -19.850 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.248 27.868 -21.287 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.413 26.974 -20.282 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.685 24.528 -19.824 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.413 24.531 -20.250 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.254 23.610 -21.238 1.00 0.00 H new ATOM 591 N GLY A 79 -5.597 27.776 -23.720 1.00 0.00 N ATOM 592 CA GLY A 79 -4.889 29.037 -23.526 1.00 0.00 C ATOM 593 C GLY A 79 -4.273 29.570 -24.821 1.00 0.00 C ATOM 594 O GLY A 79 -3.694 30.654 -24.827 1.00 0.00 O ATOM 0 H GLY A 79 -4.986 26.966 -23.826 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.579 29.779 -23.124 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.103 28.898 -22.784 1.00 0.00 H new ATOM 598 N LEU A 80 -4.393 28.817 -25.917 1.00 0.00 N ATOM 599 CA LEU A 80 -3.770 29.173 -27.182 1.00 0.00 C ATOM 600 C LEU A 80 -4.563 30.264 -27.898 1.00 0.00 C ATOM 601 O LEU A 80 -3.960 31.230 -28.367 1.00 0.00 O ATOM 602 CB LEU A 80 -3.683 27.928 -28.067 1.00 0.00 C ATOM 603 CG LEU A 80 -2.296 27.291 -28.012 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.329 25.963 -28.765 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.277 28.205 -28.691 1.00 0.00 C ATOM 0 H LEU A 80 -4.924 27.947 -25.947 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.770 29.559 -26.983 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.430 27.201 -27.747 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.920 28.196 -29.097 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.015 27.135 -26.970 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.342 25.501 -28.731 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.057 25.299 -28.299 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.611 26.140 -29.803 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.290 27.745 -28.648 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.562 28.357 -29.732 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.252 29.166 -28.178 1.00 0.00 H new ATOM 617 N PRO A 81 -5.896 30.146 -27.995 1.00 0.00 N ATOM 618 CA PRO A 81 -6.713 31.201 -28.568 1.00 0.00 C ATOM 619 C PRO A 81 -6.618 32.503 -27.768 1.00 0.00 C ATOM 620 O PRO A 81 -7.154 33.524 -28.198 1.00 0.00 O ATOM 621 CB PRO A 81 -8.142 30.652 -28.557 1.00 0.00 C ATOM 622 CG PRO A 81 -8.134 29.562 -27.492 1.00 0.00 C ATOM 623 CD PRO A 81 -6.719 29.017 -27.604 1.00 0.00 C ATOM 0 HA PRO A 81 -6.377 31.456 -29.573 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.864 31.433 -28.318 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.419 30.250 -29.532 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.340 29.961 -26.499 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.883 28.795 -27.688 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.384 28.598 -26.655 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.664 28.217 -28.343 1.00 0.00 H new ATOM 631 N PHE A 82 -5.940 32.478 -26.616 1.00 0.00 N ATOM 632 CA PHE A 82 -5.751 33.648 -25.770 1.00 0.00 C ATOM 633 C PHE A 82 -4.373 34.303 -25.814 1.00 0.00 C ATOM 634 O PHE A 82 -4.155 35.339 -25.185 1.00 0.00 O ATOM 635 CB PHE A 82 -6.278 33.401 -24.360 1.00 0.00 C ATOM 636 CG PHE A 82 -7.788 33.396 -24.317 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.485 34.612 -24.356 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.491 32.185 -24.248 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.889 34.611 -24.340 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.891 32.185 -24.227 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.590 33.398 -24.273 1.00 0.00 C ATOM 0 H PHE A 82 -5.505 31.633 -26.246 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.369 34.423 -26.224 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.901 32.446 -23.993 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.898 34.172 -23.690 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.944 35.546 -24.398 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.952 31.250 -24.211 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.430 35.545 -24.379 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.431 31.251 -24.175 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.670 33.399 -24.257 1.00 0.00 H new ATOM 651 N GLY A 83 -3.447 33.694 -26.558 1.00 0.00 N ATOM 652 CA GLY A 83 -2.093 34.195 -26.705 1.00 0.00 C ATOM 653 C GLY A 83 -1.085 33.049 -26.715 1.00 0.00 C ATOM 654 O GLY A 83 -1.460 31.878 -26.653 1.00 0.00 O ATOM 0 H GLY A 83 -3.624 32.834 -27.076 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.011 34.765 -27.630 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.864 34.879 -25.888 1.00 0.00 H new ATOM 658 N LYS A 84 0.205 33.390 -26.795 1.00 0.00 N ATOM 659 CA LYS A 84 1.275 32.412 -26.815 1.00 0.00 C ATOM 660 C LYS A 84 1.433 31.767 -25.440 1.00 0.00 C ATOM 661 O LYS A 84 1.549 32.465 -24.435 1.00 0.00 O ATOM 662 CB LYS A 84 2.550 33.127 -27.285 1.00 0.00 C ATOM 663 CG LYS A 84 3.813 32.301 -27.073 1.00 0.00 C ATOM 664 CD LYS A 84 3.758 30.995 -27.859 1.00 0.00 C ATOM 665 CE LYS A 84 4.802 30.071 -27.259 1.00 0.00 C ATOM 666 NZ LYS A 84 6.178 30.503 -27.575 1.00 0.00 N ATOM 0 H LYS A 84 0.528 34.356 -26.847 1.00 0.00 H new ATOM 0 HA LYS A 84 1.053 31.598 -27.505 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.455 33.368 -28.344 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.647 34.072 -26.750 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.684 32.878 -27.383 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.935 32.085 -26.012 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.766 30.548 -27.796 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.961 31.172 -28.915 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.674 30.035 -26.177 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.646 29.059 -27.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.737 29.682 -27.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.153 31.212 -28.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.614 30.919 -26.728 1.00 0.00 H new ATOM 680 N VAL A 85 1.433 30.433 -25.408 1.00 0.00 N ATOM 681 CA VAL A 85 1.644 29.653 -24.194 1.00 0.00 C ATOM 682 C VAL A 85 3.049 29.066 -24.232 1.00 0.00 C ATOM 683 O VAL A 85 3.432 28.460 -25.231 1.00 0.00 O ATOM 684 CB VAL A 85 0.587 28.546 -24.078 1.00 0.00 C ATOM 685 CG1 VAL A 85 0.827 27.690 -22.834 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.819 29.142 -24.011 1.00 0.00 C ATOM 0 H VAL A 85 1.284 29.859 -26.238 1.00 0.00 H new ATOM 0 HA VAL A 85 1.544 30.294 -23.318 1.00 0.00 H new ATOM 0 HB VAL A 85 0.671 27.920 -24.966 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.065 26.913 -22.774 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.812 27.228 -22.895 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.775 28.318 -21.945 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.551 28.339 -23.929 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.897 29.794 -23.141 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.013 29.719 -24.915 1.00 0.00 H new ATOM 696 N THR A 86 3.821 29.242 -23.155 1.00 0.00 N ATOM 697 CA THR A 86 5.226 28.852 -23.140 1.00 0.00 C ATOM 698 C THR A 86 5.662 27.961 -21.970 1.00 0.00 C ATOM 699 O THR A 86 6.818 27.549 -21.912 1.00 0.00 O ATOM 700 CB THR A 86 6.101 30.092 -23.366 1.00 0.00 C ATOM 701 OG1 THR A 86 7.379 29.704 -23.818 1.00 0.00 O ATOM 702 CG2 THR A 86 6.249 30.922 -22.094 1.00 0.00 C ATOM 0 H THR A 86 3.491 29.654 -22.282 1.00 0.00 H new ATOM 0 HA THR A 86 5.377 28.169 -23.976 1.00 0.00 H new ATOM 0 HB THR A 86 5.607 30.707 -24.119 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.636 28.861 -23.389 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.876 31.790 -22.297 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.266 31.254 -21.760 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.711 30.315 -21.315 1.00 0.00 H new ATOM 710 N ASN A 87 4.745 27.659 -21.045 1.00 0.00 N ATOM 711 CA ASN A 87 4.998 26.707 -19.967 1.00 0.00 C ATOM 712 C ASN A 87 3.740 25.918 -19.634 1.00 0.00 C ATOM 713 O ASN A 87 2.628 26.327 -19.966 1.00 0.00 O ATOM 714 CB ASN A 87 5.510 27.408 -18.716 1.00 0.00 C ATOM 715 CG ASN A 87 6.974 27.830 -18.798 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.810 27.101 -19.323 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.292 29.013 -18.276 1.00 0.00 N ATOM 0 H ASN A 87 3.811 28.068 -21.025 1.00 0.00 H new ATOM 0 HA ASN A 87 5.767 26.019 -20.317 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.898 28.290 -18.530 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.381 26.744 -17.861 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.258 29.340 -18.305 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.570 29.592 -17.848 1.00 0.00 H new ATOM 724 N LEU A 88 3.936 24.780 -18.966 1.00 0.00 N ATOM 725 CA LEU A 88 2.855 23.872 -18.630 1.00 0.00 C ATOM 726 C LEU A 88 3.304 22.928 -17.522 1.00 0.00 C ATOM 727 O LEU A 88 4.415 22.399 -17.564 1.00 0.00 O ATOM 728 CB LEU A 88 2.499 23.061 -19.881 1.00 0.00 C ATOM 729 CG LEU A 88 1.673 21.804 -19.584 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.233 22.160 -19.236 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.674 20.895 -20.806 1.00 0.00 C ATOM 0 H LEU A 88 4.853 24.468 -18.645 1.00 0.00 H new ATOM 0 HA LEU A 88 1.987 24.434 -18.286 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.942 23.697 -20.570 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.419 22.770 -20.389 1.00 0.00 H new ATOM 0 HG LEU A 88 2.124 21.297 -18.731 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.328 21.248 -19.031 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.220 22.801 -18.354 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.224 22.686 -20.074 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.087 20.001 -20.595 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.238 21.424 -21.653 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.698 20.608 -21.045 1.00 0.00 H new ATOM 743 N LEU A 89 2.435 22.719 -16.535 1.00 0.00 N ATOM 744 CA LEU A 89 2.630 21.665 -15.547 1.00 0.00 C ATOM 745 C LEU A 89 1.321 20.934 -15.239 1.00 0.00 C ATOM 746 O LEU A 89 0.293 21.561 -14.993 1.00 0.00 O ATOM 747 CB LEU A 89 3.262 22.245 -14.281 1.00 0.00 C ATOM 748 CG LEU A 89 3.311 21.221 -13.147 1.00 0.00 C ATOM 749 CD1 LEU A 89 4.232 20.052 -13.497 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.823 21.886 -11.877 1.00 0.00 C ATOM 0 H LEU A 89 1.587 23.269 -16.400 1.00 0.00 H new ATOM 0 HA LEU A 89 3.313 20.924 -15.964 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.272 22.588 -14.504 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.693 23.117 -13.958 1.00 0.00 H new ATOM 0 HG LEU A 89 2.301 20.840 -12.995 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.246 19.340 -12.671 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.866 19.557 -14.396 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.241 20.424 -13.673 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.857 21.153 -11.071 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.824 22.280 -12.051 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.155 22.701 -11.599 1.00 0.00 H new ATOM 762 N MET A 90 1.380 19.597 -15.252 1.00 0.00 N ATOM 763 CA MET A 90 0.293 18.725 -14.828 1.00 0.00 C ATOM 764 C MET A 90 0.499 18.275 -13.385 1.00 0.00 C ATOM 765 O MET A 90 1.612 18.325 -12.868 1.00 0.00 O ATOM 766 CB MET A 90 0.214 17.505 -15.747 1.00 0.00 C ATOM 767 CG MET A 90 -0.576 17.786 -17.022 1.00 0.00 C ATOM 768 SD MET A 90 -2.353 17.992 -16.735 1.00 0.00 S ATOM 769 CE MET A 90 -2.992 17.472 -18.349 1.00 0.00 C ATOM 0 H MET A 90 2.205 19.086 -15.565 1.00 0.00 H new ATOM 0 HA MET A 90 -0.642 19.282 -14.889 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.223 17.187 -16.011 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.251 16.678 -15.210 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.184 18.688 -17.492 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.421 16.967 -17.725 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.081 17.435 -18.315 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.677 18.184 -19.112 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.603 16.483 -18.593 1.00 0.00 H new ATOM 779 N LEU A 91 -0.584 17.833 -12.742 1.00 0.00 N ATOM 780 CA LEU A 91 -0.566 17.343 -11.367 1.00 0.00 C ATOM 781 C LEU A 91 -1.343 16.034 -11.278 1.00 0.00 C ATOM 782 O LEU A 91 -2.067 15.826 -10.306 1.00 0.00 O ATOM 783 CB LEU A 91 -1.145 18.389 -10.406 1.00 0.00 C ATOM 784 CG LEU A 91 -0.298 19.656 -10.381 1.00 0.00 C ATOM 785 CD1 LEU A 91 -1.025 20.748 -9.608 1.00 0.00 C ATOM 786 CD2 LEU A 91 1.094 19.483 -9.790 1.00 0.00 C ATOM 0 H LEU A 91 -1.510 17.806 -13.170 1.00 0.00 H new ATOM 0 HA LEU A 91 0.467 17.160 -11.072 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.163 18.637 -10.707 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.203 17.969 -9.402 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.157 19.927 -11.427 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.415 21.651 -9.593 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.979 20.962 -10.091 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.203 20.414 -8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.621 20.437 -9.815 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.011 19.141 -8.758 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.648 18.747 -10.373 1.00 0.00 H new ATOM 798 N LYS A 92 -1.207 15.152 -12.274 1.00 0.00 N ATOM 799 CA LYS A 92 -1.993 13.929 -12.306 1.00 0.00 C ATOM 800 C LYS A 92 -1.924 13.212 -10.960 1.00 0.00 C ATOM 801 O LYS A 92 -0.860 13.080 -10.362 1.00 0.00 O ATOM 802 CB LYS A 92 -1.591 13.035 -13.479 1.00 0.00 C ATOM 803 CG LYS A 92 -1.856 13.699 -14.835 1.00 0.00 C ATOM 804 CD LYS A 92 -3.310 14.172 -14.958 1.00 0.00 C ATOM 805 CE LYS A 92 -3.632 14.671 -16.367 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.604 13.582 -17.367 1.00 0.00 N ATOM 0 H LYS A 92 -0.565 15.266 -13.058 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.037 14.192 -12.474 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.532 12.788 -13.399 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.142 12.096 -13.423 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.185 14.548 -14.962 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.633 12.994 -15.636 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.981 13.352 -14.701 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.494 14.971 -14.240 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.617 15.138 -16.369 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.914 15.441 -16.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.942 13.942 -18.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.630 13.232 -17.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.219 12.805 -17.052 1.00 0.00 H new ATOM 820 N GLY A 93 -3.092 12.756 -10.502 1.00 0.00 N ATOM 821 CA GLY A 93 -3.297 12.272 -9.143 1.00 0.00 C ATOM 822 C GLY A 93 -4.002 13.365 -8.330 1.00 0.00 C ATOM 823 O GLY A 93 -4.469 13.116 -7.221 1.00 0.00 O ATOM 0 H GLY A 93 -3.933 12.714 -11.078 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.898 11.362 -9.153 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.341 12.018 -8.685 1.00 0.00 H new ATOM 827 N LYS A 94 -4.071 14.575 -8.901 1.00 0.00 N ATOM 828 CA LYS A 94 -4.820 15.715 -8.393 1.00 0.00 C ATOM 829 C LYS A 94 -5.580 16.349 -9.556 1.00 0.00 C ATOM 830 O LYS A 94 -5.077 16.407 -10.676 1.00 0.00 O ATOM 831 CB LYS A 94 -3.866 16.723 -7.741 1.00 0.00 C ATOM 832 CG LYS A 94 -4.612 17.991 -7.319 1.00 0.00 C ATOM 833 CD LYS A 94 -3.668 19.101 -6.859 1.00 0.00 C ATOM 834 CE LYS A 94 -2.655 18.624 -5.823 1.00 0.00 C ATOM 835 NZ LYS A 94 -1.922 19.769 -5.240 1.00 0.00 N ATOM 0 H LYS A 94 -3.581 14.788 -9.770 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.530 15.393 -7.631 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.391 16.269 -6.871 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.070 16.981 -8.440 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.211 18.351 -8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.304 17.750 -6.512 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.137 19.501 -7.723 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.254 19.919 -6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.167 18.074 -5.033 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.951 17.934 -6.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.238 19.422 -4.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.417 20.278 -5.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.595 20.413 -4.778 1.00 0.00 H new ATOM 849 N ASN A 95 -6.792 16.828 -9.285 1.00 0.00 N ATOM 850 CA ASN A 95 -7.617 17.492 -10.278 1.00 0.00 C ATOM 851 C ASN A 95 -7.214 18.962 -10.427 1.00 0.00 C ATOM 852 O ASN A 95 -8.021 19.852 -10.169 1.00 0.00 O ATOM 853 CB ASN A 95 -9.092 17.337 -9.896 1.00 0.00 C ATOM 854 CG ASN A 95 -9.493 15.870 -9.817 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.491 15.279 -8.740 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.840 15.280 -10.957 1.00 0.00 N ATOM 0 H ASN A 95 -7.227 16.764 -8.365 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.464 17.025 -11.251 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.273 17.818 -8.935 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.715 17.847 -10.630 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.119 14.299 -10.959 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.827 15.809 -11.829 1.00 0.00 H new ATOM 863 N GLN A 96 -5.972 19.226 -10.840 1.00 0.00 N ATOM 864 CA GLN A 96 -5.473 20.590 -10.970 1.00 0.00 C ATOM 865 C GLN A 96 -4.382 20.666 -12.046 1.00 0.00 C ATOM 866 O GLN A 96 -3.750 19.658 -12.356 1.00 0.00 O ATOM 867 CB GLN A 96 -4.946 21.038 -9.604 1.00 0.00 C ATOM 868 CG GLN A 96 -4.644 22.539 -9.566 1.00 0.00 C ATOM 869 CD GLN A 96 -4.063 22.971 -8.222 1.00 0.00 C ATOM 870 OE1 GLN A 96 -3.719 22.149 -7.375 1.00 0.00 O ATOM 871 NE2 GLN A 96 -3.944 24.277 -8.005 1.00 0.00 N ATOM 0 H GLN A 96 -5.293 18.507 -11.090 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.275 21.257 -11.285 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.681 20.797 -8.836 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.040 20.480 -9.365 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.942 22.788 -10.362 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.559 23.098 -9.762 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.236 24.942 -8.722 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.561 24.614 -7.122 1.00 0.00 H new ATOM 880 N ALA A 97 -4.156 21.857 -12.609 1.00 0.00 N ATOM 881 CA ALA A 97 -3.121 22.079 -13.608 1.00 0.00 C ATOM 882 C ALA A 97 -2.582 23.508 -13.565 1.00 0.00 C ATOM 883 O ALA A 97 -3.186 24.396 -12.968 1.00 0.00 O ATOM 884 CB ALA A 97 -3.672 21.770 -15.001 1.00 0.00 C ATOM 0 H ALA A 97 -4.692 22.694 -12.380 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.292 21.409 -13.382 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.894 21.938 -15.746 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.995 20.730 -15.042 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.520 22.422 -15.210 1.00 0.00 H new ATOM 890 N PHE A 98 -1.433 23.702 -14.217 1.00 0.00 N ATOM 891 CA PHE A 98 -0.777 24.999 -14.313 1.00 0.00 C ATOM 892 C PHE A 98 -0.222 25.294 -15.703 1.00 0.00 C ATOM 893 O PHE A 98 0.178 24.372 -16.410 1.00 0.00 O ATOM 894 CB PHE A 98 0.329 25.142 -13.264 1.00 0.00 C ATOM 895 CG PHE A 98 -0.127 25.345 -11.841 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.423 26.636 -11.379 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.235 24.246 -10.976 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.803 26.830 -10.046 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.620 24.440 -9.642 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.889 25.733 -9.175 1.00 0.00 C ATOM 0 H PHE A 98 -0.931 22.954 -14.696 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.555 25.737 -14.117 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.953 24.249 -13.300 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.961 25.984 -13.545 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.358 27.479 -12.051 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -0.022 23.251 -11.338 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.030 27.823 -9.688 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.709 23.595 -8.976 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.163 25.886 -8.142 1.00 0.00 H new ATOM 910 N ILE A 99 -0.196 26.563 -16.098 1.00 0.00 N ATOM 911 CA ILE A 99 0.361 26.974 -17.378 1.00 0.00 C ATOM 912 C ILE A 99 0.925 28.381 -17.253 1.00 0.00 C ATOM 913 O ILE A 99 0.608 29.090 -16.299 1.00 0.00 O ATOM 914 CB ILE A 99 -0.706 26.956 -18.482 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.098 27.277 -17.919 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.708 25.595 -19.179 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.144 27.424 -19.020 1.00 0.00 C ATOM 0 H ILE A 99 -0.561 27.334 -15.538 1.00 0.00 H new ATOM 0 HA ILE A 99 1.149 26.271 -17.649 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.460 27.729 -19.210 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.403 26.486 -17.234 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.050 28.199 -17.340 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.467 25.588 -19.961 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.271 25.411 -19.622 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.930 24.814 -18.452 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.112 27.651 -18.574 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.855 28.233 -19.691 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.213 26.493 -19.583 1.00 0.00 H new ATOM 929 N GLU A 100 1.757 28.797 -18.213 1.00 0.00 N ATOM 930 CA GLU A 100 2.243 30.164 -18.225 1.00 0.00 C ATOM 931 C GLU A 100 2.257 30.719 -19.640 1.00 0.00 C ATOM 932 O GLU A 100 2.649 30.040 -20.591 1.00 0.00 O ATOM 933 CB GLU A 100 3.619 30.269 -17.581 1.00 0.00 C ATOM 934 CG GLU A 100 3.909 31.695 -17.120 1.00 0.00 C ATOM 935 CD GLU A 100 5.291 31.801 -16.481 1.00 0.00 C ATOM 936 OE1 GLU A 100 5.954 30.748 -16.358 1.00 0.00 O ATOM 937 OE2 GLU A 100 5.669 32.938 -16.118 1.00 0.00 O ATOM 0 H GLU A 100 2.098 28.212 -18.976 1.00 0.00 H new ATOM 0 HA GLU A 100 1.557 30.768 -17.631 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.677 29.591 -16.730 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.381 29.953 -18.293 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.846 32.374 -17.970 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.150 32.009 -16.404 1.00 0.00 H new ATOM 944 N MET A 101 1.823 31.975 -19.755 1.00 0.00 N ATOM 945 CA MET A 101 1.752 32.668 -21.027 1.00 0.00 C ATOM 946 C MET A 101 3.071 33.392 -21.271 1.00 0.00 C ATOM 947 O MET A 101 3.793 33.721 -20.329 1.00 0.00 O ATOM 948 CB MET A 101 0.593 33.670 -20.971 1.00 0.00 C ATOM 949 CG MET A 101 -0.625 33.093 -20.242 1.00 0.00 C ATOM 950 SD MET A 101 -1.351 31.611 -20.977 1.00 0.00 S ATOM 951 CE MET A 101 -2.151 32.410 -22.383 1.00 0.00 C ATOM 0 H MET A 101 1.512 32.536 -18.962 1.00 0.00 H new ATOM 0 HA MET A 101 1.581 31.964 -21.842 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.922 34.578 -20.466 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.309 33.954 -21.984 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.336 32.863 -19.217 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.393 33.864 -20.191 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.108 31.927 -22.580 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.316 33.463 -22.157 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.513 32.323 -23.262 1.00 0.00 H new ATOM 961 N ASN A 102 3.396 33.647 -22.539 1.00 0.00 N ATOM 962 CA ASN A 102 4.605 34.378 -22.880 1.00 0.00 C ATOM 963 C ASN A 102 4.434 35.869 -22.599 1.00 0.00 C ATOM 964 O ASN A 102 5.411 36.570 -22.343 1.00 0.00 O ATOM 965 CB ASN A 102 4.902 34.144 -24.354 1.00 0.00 C ATOM 966 CG ASN A 102 6.104 34.954 -24.806 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.243 34.618 -24.492 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.855 36.027 -25.551 1.00 0.00 N ATOM 0 H ASN A 102 2.837 33.357 -23.341 1.00 0.00 H new ATOM 0 HA ASN A 102 5.436 34.023 -22.270 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.088 33.084 -24.527 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.031 34.416 -24.951 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.625 36.606 -25.884 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.894 36.271 -25.789 1.00 0.00 H new ATOM 975 N THR A 103 3.186 36.347 -22.648 1.00 0.00 N ATOM 976 CA THR A 103 2.870 37.745 -22.383 1.00 0.00 C ATOM 977 C THR A 103 1.893 37.938 -21.227 1.00 0.00 C ATOM 978 O THR A 103 1.020 37.105 -20.989 1.00 0.00 O ATOM 979 CB THR A 103 2.427 38.477 -23.649 1.00 0.00 C ATOM 980 OG1 THR A 103 1.068 38.198 -23.881 1.00 0.00 O ATOM 981 CG2 THR A 103 3.220 38.058 -24.883 1.00 0.00 C ATOM 0 H THR A 103 2.373 35.774 -22.872 1.00 0.00 H new ATOM 0 HA THR A 103 3.801 38.206 -22.053 1.00 0.00 H new ATOM 0 HB THR A 103 2.602 39.541 -23.487 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.813 38.529 -24.768 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.861 38.611 -25.751 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.277 38.274 -24.727 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.089 36.989 -25.054 1.00 0.00 H new ATOM 989 N GLU A 104 2.037 39.049 -20.503 1.00 0.00 N ATOM 990 CA GLU A 104 1.130 39.383 -19.413 1.00 0.00 C ATOM 991 C GLU A 104 -0.250 39.726 -19.966 1.00 0.00 C ATOM 992 O GLU A 104 -1.257 39.515 -19.297 1.00 0.00 O ATOM 993 CB GLU A 104 1.724 40.562 -18.642 1.00 0.00 C ATOM 994 CG GLU A 104 0.820 41.012 -17.493 1.00 0.00 C ATOM 995 CD GLU A 104 1.415 42.185 -16.715 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.575 42.560 -17.004 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.705 42.706 -15.826 1.00 0.00 O ATOM 0 H GLU A 104 2.778 39.733 -20.656 1.00 0.00 H new ATOM 0 HA GLU A 104 1.012 38.533 -18.741 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.700 40.281 -18.246 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.885 41.397 -19.324 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.154 41.298 -17.890 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.654 40.175 -16.815 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.302 40.253 -21.193 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.564 40.604 -21.829 1.00 0.00 C ATOM 1006 C GLU A 105 -2.312 39.339 -22.251 1.00 0.00 C ATOM 1007 O GLU A 105 -3.542 39.330 -22.289 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.292 41.518 -23.027 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.467 40.841 -24.121 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.217 41.766 -25.315 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.762 42.894 -25.317 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.529 41.334 -26.224 1.00 0.00 O ATOM 0 H GLU A 105 0.522 40.444 -21.763 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.196 41.141 -21.121 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.242 41.848 -23.448 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.768 42.410 -22.684 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.489 40.520 -23.706 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.985 39.944 -24.461 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.576 38.269 -22.566 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.183 36.993 -22.897 1.00 0.00 C ATOM 1021 C ALA A 106 -2.797 36.363 -21.651 1.00 0.00 C ATOM 1022 O ALA A 106 -3.877 35.776 -21.718 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.130 36.065 -23.501 1.00 0.00 C ATOM 0 H ALA A 106 -0.556 38.270 -22.596 1.00 0.00 H new ATOM 0 HA ALA A 106 -2.976 37.152 -23.628 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.588 35.107 -23.749 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.722 36.517 -24.405 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.327 35.908 -22.780 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.119 36.480 -20.507 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.635 35.949 -19.256 1.00 0.00 C ATOM 1031 C ALA A 107 -3.797 36.811 -18.756 1.00 0.00 C ATOM 1032 O ALA A 107 -4.770 36.294 -18.209 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.504 35.931 -18.226 1.00 0.00 C ATOM 0 H ALA A 107 -1.212 36.939 -20.427 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.006 34.936 -19.410 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.878 35.535 -17.282 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.692 35.300 -18.588 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.135 36.945 -18.073 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.684 38.126 -18.954 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.705 39.070 -18.541 1.00 0.00 C ATOM 1041 C ASN A 108 -6.002 38.843 -19.310 1.00 0.00 C ATOM 1042 O ASN A 108 -7.072 38.793 -18.707 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.156 40.479 -18.766 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.212 41.563 -18.641 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.049 41.541 -17.745 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.166 42.526 -19.553 1.00 0.00 N ATOM 0 H ASN A 108 -2.879 38.559 -19.406 1.00 0.00 H new ATOM 0 HA ASN A 108 -4.944 38.933 -17.486 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.361 40.671 -18.045 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.707 40.532 -19.758 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.844 43.287 -19.526 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.452 42.505 -20.281 1.00 0.00 H new ATOM 1053 N THR A 109 -5.920 38.700 -20.638 1.00 0.00 N ATOM 1054 CA THR A 109 -7.101 38.477 -21.460 1.00 0.00 C ATOM 1055 C THR A 109 -7.713 37.100 -21.236 1.00 0.00 C ATOM 1056 O THR A 109 -8.931 36.945 -21.270 1.00 0.00 O ATOM 1057 CB THR A 109 -6.766 38.669 -22.940 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.097 39.896 -23.140 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.051 38.637 -23.760 1.00 0.00 C ATOM 0 H THR A 109 -5.045 38.736 -21.161 1.00 0.00 H new ATOM 0 HA THR A 109 -7.843 39.216 -21.158 1.00 0.00 H new ATOM 0 HB THR A 109 -6.109 37.861 -23.262 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.147 39.790 -22.923 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.813 38.774 -24.815 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.547 37.676 -23.622 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.713 39.438 -23.431 1.00 0.00 H new ATOM 1067 N MET A 110 -6.862 36.101 -21.009 1.00 0.00 N ATOM 1068 CA MET A 110 -7.300 34.728 -20.818 1.00 0.00 C ATOM 1069 C MET A 110 -8.264 34.609 -19.648 1.00 0.00 C ATOM 1070 O MET A 110 -9.364 34.085 -19.805 1.00 0.00 O ATOM 1071 CB MET A 110 -6.075 33.845 -20.598 1.00 0.00 C ATOM 1072 CG MET A 110 -6.487 32.412 -20.293 1.00 0.00 C ATOM 1073 SD MET A 110 -5.076 31.313 -20.035 1.00 0.00 S ATOM 1074 CE MET A 110 -6.009 29.770 -19.997 1.00 0.00 C ATOM 0 H MET A 110 -5.851 36.225 -20.953 1.00 0.00 H new ATOM 0 HA MET A 110 -7.836 34.400 -21.709 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.443 33.865 -21.486 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.480 34.240 -19.774 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.116 32.402 -19.403 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.092 32.031 -21.115 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.404 28.969 -20.421 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.265 29.525 -18.966 1.00 0.00 H new ATOM 0 HE3 MET A 110 -6.923 29.883 -20.580 1.00 0.00 H new ATOM 1084 N VAL A 111 -7.863 35.093 -18.469 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.703 35.018 -17.287 1.00 0.00 C ATOM 1086 C VAL A 111 -9.819 36.049 -17.395 1.00 0.00 C ATOM 1087 O VAL A 111 -10.910 35.797 -16.908 1.00 0.00 O ATOM 1088 CB VAL A 111 -7.830 35.304 -16.070 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.694 35.546 -14.838 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -6.892 34.127 -15.818 1.00 0.00 C ATOM 0 H VAL A 111 -6.959 35.540 -18.315 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.154 34.030 -17.193 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.242 36.201 -16.266 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.054 35.748 -13.979 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.347 36.401 -15.014 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.300 34.662 -14.639 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.271 34.337 -14.947 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.479 33.227 -15.637 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.256 33.976 -16.690 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.590 37.201 -18.022 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.626 38.209 -18.171 1.00 0.00 C ATOM 1102 C ASN A 112 -11.782 37.696 -19.039 1.00 0.00 C ATOM 1103 O ASN A 112 -12.888 38.231 -18.956 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.004 39.468 -18.769 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.035 40.568 -18.965 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.640 41.046 -18.008 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.242 40.980 -20.212 1.00 0.00 N ATOM 0 H ASN A 112 -8.693 37.456 -18.434 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.046 38.442 -17.192 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.209 39.827 -18.115 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.544 39.226 -19.727 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.922 41.717 -20.399 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.721 40.559 -20.981 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.550 36.670 -19.865 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.636 36.035 -20.600 1.00 0.00 C ATOM 1116 C TYR A 113 -13.116 34.869 -19.723 1.00 0.00 C ATOM 1117 O TYR A 113 -14.320 34.696 -19.539 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.079 35.498 -21.915 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.170 35.200 -22.917 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -13.933 34.028 -22.805 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.425 36.107 -23.957 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -14.969 33.773 -23.715 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.451 35.849 -24.880 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.229 34.683 -24.761 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.229 34.430 -25.653 1.00 0.00 O ATOM 0 H TYR A 113 -10.628 36.269 -20.037 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.451 36.725 -20.818 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.387 36.226 -22.339 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.507 34.590 -21.722 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.722 33.321 -22.016 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.831 37.005 -24.047 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.568 32.880 -23.615 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.643 36.546 -25.682 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.275 35.157 -26.308 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.192 34.068 -19.178 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.551 32.942 -18.327 1.00 0.00 C ATOM 1137 C TYR A 114 -13.149 33.291 -16.963 1.00 0.00 C ATOM 1138 O TYR A 114 -13.618 32.420 -16.234 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.414 31.914 -18.233 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.208 31.077 -19.477 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.310 30.473 -20.092 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.921 30.893 -20.008 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.145 29.697 -21.242 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.745 30.109 -21.160 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.860 29.514 -21.784 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.693 28.757 -22.907 1.00 0.00 O ATOM 0 H TYR A 114 -11.188 34.185 -19.316 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.389 32.475 -18.845 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.486 32.440 -18.009 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.614 31.248 -17.394 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.297 30.608 -19.674 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.068 31.353 -19.531 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.002 29.239 -21.714 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.756 29.962 -21.568 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.745 28.747 -23.157 1.00 0.00 H new ATOM 1156 N THR A 115 -13.137 34.581 -16.615 1.00 0.00 N ATOM 1157 CA THR A 115 -13.778 35.075 -15.404 1.00 0.00 C ATOM 1158 C THR A 115 -15.300 35.157 -15.524 1.00 0.00 C ATOM 1159 O THR A 115 -15.993 35.456 -14.551 1.00 0.00 O ATOM 1160 CB THR A 115 -13.129 36.394 -14.955 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.404 36.616 -13.588 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.684 37.563 -15.764 1.00 0.00 C ATOM 0 H THR A 115 -12.682 35.308 -17.168 1.00 0.00 H new ATOM 0 HA THR A 115 -13.608 34.343 -14.614 1.00 0.00 H new ATOM 0 HB THR A 115 -12.053 36.323 -15.115 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.358 36.471 -13.418 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.214 38.490 -15.434 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.473 37.406 -16.822 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.762 37.629 -15.615 1.00 0.00 H new ATOM 1170 N SER A 116 -15.811 34.883 -16.729 1.00 0.00 N ATOM 1171 CA SER A 116 -17.239 34.892 -17.026 1.00 0.00 C ATOM 1172 C SER A 116 -17.642 33.625 -17.780 1.00 0.00 C ATOM 1173 O SER A 116 -18.830 33.338 -17.920 1.00 0.00 O ATOM 1174 CB SER A 116 -17.555 36.145 -17.843 1.00 0.00 C ATOM 1175 OG SER A 116 -18.941 36.230 -18.097 1.00 0.00 O ATOM 0 H SER A 116 -15.232 34.646 -17.534 1.00 0.00 H new ATOM 0 HA SER A 116 -17.811 34.909 -16.099 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.223 37.032 -17.304 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.007 36.121 -18.785 1.00 0.00 H new ATOM 0 HG SER A 116 -19.353 35.351 -17.962 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.651 32.863 -18.262 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.893 31.614 -18.969 1.00 0.00 C ATOM 1183 C VAL A 117 -16.034 30.468 -18.454 1.00 0.00 C ATOM 1184 O VAL A 117 -15.010 30.697 -17.814 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.809 31.776 -20.489 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.257 33.163 -20.951 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.397 31.481 -20.988 1.00 0.00 C ATOM 0 H VAL A 117 -15.664 33.101 -18.169 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.924 31.337 -18.748 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.497 31.051 -20.923 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.179 33.228 -22.036 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.292 33.330 -20.651 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.620 33.921 -20.496 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.361 31.602 -22.071 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.695 32.172 -20.522 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.126 30.458 -20.728 1.00 0.00 H new ATOM 1197 N THR A 118 -16.440 29.230 -18.732 1.00 0.00 N ATOM 1198 CA THR A 118 -15.703 28.043 -18.337 1.00 0.00 C ATOM 1199 C THR A 118 -15.029 27.317 -19.497 1.00 0.00 C ATOM 1200 O THR A 118 -15.685 27.019 -20.493 1.00 0.00 O ATOM 1201 CB THR A 118 -16.628 27.117 -17.542 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.488 27.860 -16.704 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.840 26.134 -16.694 1.00 0.00 C ATOM 0 H THR A 118 -17.299 29.027 -19.243 1.00 0.00 H new ATOM 0 HA THR A 118 -14.877 28.367 -17.704 1.00 0.00 H new ATOM 0 HB THR A 118 -17.219 26.561 -18.270 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.070 27.248 -16.208 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.530 25.493 -16.144 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.210 25.521 -17.339 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.214 26.682 -15.990 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.725 27.019 -19.401 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.032 26.244 -20.408 1.00 0.00 C ATOM 1213 C PRO A 119 -13.513 24.801 -20.352 1.00 0.00 C ATOM 1214 O PRO A 119 -13.948 24.336 -19.303 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.547 26.358 -20.069 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.536 26.628 -18.563 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.829 27.389 -18.321 1.00 0.00 C ATOM 0 HA PRO A 119 -13.220 26.602 -21.420 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.009 25.443 -20.315 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.071 27.166 -20.624 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.505 25.701 -17.991 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.666 27.214 -18.268 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.258 27.130 -17.353 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.652 28.465 -18.313 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.435 24.093 -21.480 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.906 22.715 -21.568 1.00 0.00 C ATOM 1227 C VAL A 120 -12.796 21.850 -22.139 1.00 0.00 C ATOM 1228 O VAL A 120 -12.159 22.226 -23.120 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.138 22.637 -22.473 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -15.512 21.186 -22.772 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.346 23.289 -21.816 1.00 0.00 C ATOM 0 H VAL A 120 -13.047 24.457 -22.350 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.179 22.360 -20.574 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.878 23.160 -23.393 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.391 21.162 -23.417 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.680 20.692 -23.274 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.733 20.667 -21.839 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.205 23.218 -22.483 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.570 22.779 -20.879 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.129 24.338 -21.615 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.581 20.691 -21.512 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.608 19.719 -21.982 1.00 0.00 C ATOM 1243 C LEU A 121 -12.284 18.363 -22.131 1.00 0.00 C ATOM 1244 O LEU A 121 -12.848 17.846 -21.172 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.429 19.629 -21.008 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.867 21.002 -20.633 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.803 20.838 -19.549 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.239 21.677 -21.852 1.00 0.00 C ATOM 0 H LEU A 121 -13.078 20.407 -20.668 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.221 20.035 -22.951 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.749 19.112 -20.103 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.638 19.027 -21.456 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.684 21.623 -20.265 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.402 21.816 -19.282 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.249 20.375 -18.669 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.998 20.206 -19.922 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.845 22.652 -21.565 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.429 21.056 -22.234 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.995 21.805 -22.627 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.230 17.785 -23.336 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.873 16.508 -23.620 1.00 0.00 C ATOM 1262 C ARG A 122 -14.356 16.505 -23.235 1.00 0.00 C ATOM 1263 O ARG A 122 -14.923 15.461 -22.906 1.00 0.00 O ATOM 1264 CB ARG A 122 -12.069 15.362 -23.008 1.00 0.00 C ATOM 1265 CG ARG A 122 -10.891 15.010 -23.918 1.00 0.00 C ATOM 1266 CD ARG A 122 -9.939 14.043 -23.214 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.659 12.968 -22.528 1.00 0.00 N ATOM 1268 CZ ARG A 122 -11.077 11.843 -23.117 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -10.850 11.630 -24.411 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -11.727 10.920 -22.417 1.00 0.00 N ATOM 0 H ARG A 122 -11.741 18.190 -24.134 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.872 16.350 -24.698 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -11.705 15.648 -22.021 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.708 14.490 -22.872 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.258 14.560 -24.840 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.356 15.918 -24.197 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.254 13.612 -23.944 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.333 14.591 -22.493 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.855 13.086 -21.534 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.353 12.329 -24.963 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.173 10.768 -24.850 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.910 11.068 -21.424 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.043 10.064 -22.872 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.980 17.682 -23.282 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.393 17.856 -22.984 1.00 0.00 C ATOM 1286 C GLY A 123 -16.663 18.134 -21.506 1.00 0.00 C ATOM 1287 O GLY A 123 -17.822 18.281 -21.124 1.00 0.00 O ATOM 0 H GLY A 123 -14.507 18.551 -23.532 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.785 18.680 -23.580 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.935 16.959 -23.284 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.619 18.210 -20.673 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.782 18.487 -19.254 1.00 0.00 C ATOM 1293 C GLN A 124 -15.313 19.902 -18.909 1.00 0.00 C ATOM 1294 O GLN A 124 -14.109 20.161 -18.912 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.031 17.432 -18.440 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.593 16.043 -18.717 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.845 14.983 -17.918 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.468 15.202 -16.770 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.627 13.823 -18.525 1.00 0.00 N ATOM 0 H GLN A 124 -14.650 18.082 -20.966 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.841 18.435 -19.001 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.971 17.458 -18.691 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.113 17.658 -17.377 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.652 16.017 -18.460 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.518 15.822 -19.782 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -14.955 13.677 -19.480 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.131 13.077 -18.037 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.238 20.824 -18.613 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.899 22.161 -18.170 1.00 0.00 C ATOM 1310 C PRO A 125 -15.339 22.155 -16.755 1.00 0.00 C ATOM 1311 O PRO A 125 -15.809 21.403 -15.903 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.194 22.971 -18.231 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.274 21.907 -18.040 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.678 20.665 -18.695 1.00 0.00 C ATOM 0 HA PRO A 125 -15.125 22.592 -18.804 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.233 23.730 -17.450 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.302 23.489 -19.184 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.489 21.739 -16.985 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.212 22.199 -18.513 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -18.001 19.760 -18.181 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -18.003 20.576 -19.732 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.334 23.001 -16.519 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.722 23.139 -15.205 1.00 0.00 C ATOM 1324 C ILE A 126 -13.296 24.583 -14.948 1.00 0.00 C ATOM 1325 O ILE A 126 -13.111 25.367 -15.876 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.515 22.205 -15.073 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.296 22.691 -15.879 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.892 20.763 -15.400 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.436 22.555 -17.398 1.00 0.00 C ATOM 0 H ILE A 126 -13.926 23.605 -17.233 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.467 22.862 -14.459 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.206 22.230 -14.028 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.112 23.738 -15.637 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.418 22.131 -15.557 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.014 20.125 -15.297 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.668 20.425 -14.713 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.263 20.707 -16.423 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.530 22.922 -17.881 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.587 21.507 -17.657 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.291 23.139 -17.738 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.141 24.925 -13.668 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.841 26.272 -13.218 1.00 0.00 C ATOM 1343 C TYR A 127 -11.399 26.679 -13.508 1.00 0.00 C ATOM 1344 O TYR A 127 -10.522 25.832 -13.651 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.130 26.371 -11.720 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.562 26.051 -11.364 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.550 27.045 -11.467 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.900 24.762 -10.938 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.881 26.742 -11.141 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.226 24.449 -10.616 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.225 25.441 -10.716 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.517 25.149 -10.395 1.00 0.00 O ATOM 0 H TYR A 127 -13.224 24.254 -12.904 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.476 26.962 -13.773 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.469 25.690 -11.184 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.895 27.379 -11.378 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.286 28.039 -11.796 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.134 24.005 -10.857 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.642 27.505 -11.215 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.484 23.451 -10.292 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.582 24.210 -10.123 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.159 27.990 -13.590 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.841 28.552 -13.874 1.00 0.00 C ATOM 1364 C ILE A 128 -9.677 29.891 -13.155 1.00 0.00 C ATOM 1365 O ILE A 128 -10.622 30.677 -13.085 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.638 28.703 -15.390 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.348 29.485 -15.688 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.825 29.440 -16.005 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.291 29.988 -17.125 1.00 0.00 C ATOM 0 H ILE A 128 -11.883 28.696 -13.459 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.075 27.871 -13.503 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.559 27.707 -15.825 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.275 30.332 -15.006 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.486 28.846 -15.496 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.673 29.543 -17.079 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.739 28.876 -15.820 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.912 30.429 -15.555 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.361 30.533 -17.283 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.336 29.141 -17.809 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.136 30.650 -17.312 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.478 30.148 -12.626 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.143 31.400 -11.956 1.00 0.00 C ATOM 1383 C GLN A 129 -6.641 31.668 -12.030 1.00 0.00 C ATOM 1384 O GLN A 129 -5.874 30.811 -12.464 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.567 31.363 -10.479 1.00 0.00 C ATOM 1386 CG GLN A 129 -10.080 31.387 -10.248 1.00 0.00 C ATOM 1387 CD GLN A 129 -10.740 32.653 -10.788 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -10.073 33.625 -11.129 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -12.066 32.651 -10.871 1.00 0.00 N ATOM 0 H GLN A 129 -7.706 29.482 -12.653 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.682 32.197 -12.467 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -8.157 30.463 -10.020 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.121 32.215 -9.965 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.530 30.516 -10.725 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -10.281 31.305 -9.180 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -12.594 31.828 -10.580 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -12.556 33.472 -11.226 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.212 32.858 -11.604 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.795 33.180 -11.522 1.00 0.00 C ATOM 1400 C PHE A 130 -3.999 32.351 -10.516 1.00 0.00 C ATOM 1401 O PHE A 130 -4.558 31.870 -9.532 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.568 34.682 -11.334 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.796 35.517 -12.576 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.061 35.265 -13.743 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.733 36.561 -12.555 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.246 36.067 -14.877 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -5.921 37.363 -13.688 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.173 37.117 -14.850 1.00 0.00 C ATOM 0 H PHE A 130 -6.832 33.613 -11.311 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.389 32.890 -12.491 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.230 35.040 -10.546 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.546 34.841 -10.989 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.351 34.451 -13.768 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.311 36.747 -11.662 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.674 35.876 -15.773 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.640 38.169 -13.668 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.312 37.737 -15.723 1.00 0.00 H new ATOM 1418 N SER A 131 -2.692 32.179 -10.759 1.00 0.00 N ATOM 1419 CA SER A 131 -1.831 31.424 -9.857 1.00 0.00 C ATOM 1420 C SER A 131 -1.490 32.240 -8.609 1.00 0.00 C ATOM 1421 O SER A 131 -1.595 33.464 -8.609 1.00 0.00 O ATOM 1422 CB SER A 131 -0.560 31.026 -10.590 1.00 0.00 C ATOM 1423 OG SER A 131 0.298 30.301 -9.733 1.00 0.00 O ATOM 0 H SER A 131 -2.213 32.556 -11.577 1.00 0.00 H new ATOM 0 HA SER A 131 -2.362 30.529 -9.534 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.810 30.421 -11.461 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.050 31.917 -10.956 1.00 0.00 H new ATOM 0 HG SER A 131 0.709 29.563 -10.230 1.00 0.00 H new ATOM 1429 N ASN A 132 -1.072 31.551 -7.542 1.00 0.00 N ATOM 1430 CA ASN A 132 -0.708 32.178 -6.279 1.00 0.00 C ATOM 1431 C ASN A 132 0.790 32.493 -6.224 1.00 0.00 C ATOM 1432 O ASN A 132 1.260 33.028 -5.219 1.00 0.00 O ATOM 1433 CB ASN A 132 -1.078 31.211 -5.151 1.00 0.00 C ATOM 1434 CG ASN A 132 -1.162 31.901 -3.797 1.00 0.00 C ATOM 1435 OD1 ASN A 132 -1.698 32.999 -3.678 1.00 0.00 O ATOM 1436 ND2 ASN A 132 -0.631 31.259 -2.761 1.00 0.00 N ATOM 0 H ASN A 132 -0.978 30.535 -7.536 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.244 33.121 -6.175 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.036 30.743 -5.377 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.337 30.413 -5.103 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -0.661 31.678 -1.831 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.193 30.348 -2.896 1.00 0.00 H new ATOM 1443 N HIS A 133 1.551 32.173 -7.280 1.00 0.00 N ATOM 1444 CA HIS A 133 2.997 32.342 -7.254 1.00 0.00 C ATOM 1445 C HIS A 133 3.606 32.611 -8.633 1.00 0.00 C ATOM 1446 O HIS A 133 2.898 32.748 -9.632 1.00 0.00 O ATOM 1447 CB HIS A 133 3.635 31.119 -6.587 1.00 0.00 C ATOM 1448 CG HIS A 133 3.281 29.787 -7.198 1.00 0.00 C ATOM 1449 ND1 HIS A 133 3.313 28.568 -6.514 1.00 0.00 N ATOM 1450 CD2 HIS A 133 2.888 29.567 -8.487 1.00 0.00 C ATOM 1451 CE1 HIS A 133 2.930 27.645 -7.409 1.00 0.00 C ATOM 1452 NE2 HIS A 133 2.675 28.215 -8.601 1.00 0.00 N ATOM 0 H HIS A 133 1.185 31.798 -8.155 1.00 0.00 H new ATOM 0 HA HIS A 133 3.214 33.236 -6.669 1.00 0.00 H new ATOM 0 HB2 HIS A 133 4.718 31.235 -6.615 1.00 0.00 H new ATOM 0 HB3 HIS A 133 3.343 31.106 -5.537 1.00 0.00 H new ATOM 0 HD1 HIS A 133 3.573 28.413 -5.540 1.00 0.00 H new ATOM 0 HD2 HIS A 133 2.768 30.309 -9.263 1.00 0.00 H new ATOM 0 HE1 HIS A 133 2.839 26.589 -7.201 1.00 0.00 H new ATOM 1460 N LYS A 134 4.941 32.688 -8.660 1.00 0.00 N ATOM 1461 CA LYS A 134 5.763 32.981 -9.828 1.00 0.00 C ATOM 1462 C LYS A 134 5.741 31.872 -10.888 1.00 0.00 C ATOM 1463 O LYS A 134 5.002 30.898 -10.780 1.00 0.00 O ATOM 1464 CB LYS A 134 7.183 33.341 -9.356 1.00 0.00 C ATOM 1465 CG LYS A 134 7.727 32.443 -8.234 1.00 0.00 C ATOM 1466 CD LYS A 134 7.901 30.982 -8.647 1.00 0.00 C ATOM 1467 CE LYS A 134 9.018 30.856 -9.677 1.00 0.00 C ATOM 1468 NZ LYS A 134 9.226 29.452 -10.067 1.00 0.00 N ATOM 0 H LYS A 134 5.502 32.539 -7.821 1.00 0.00 H new ATOM 0 HA LYS A 134 5.335 33.839 -10.346 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.860 33.287 -10.208 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.187 34.375 -9.011 1.00 0.00 H new ATOM 0 HG2 LYS A 134 8.688 32.834 -7.901 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.050 32.492 -7.381 1.00 0.00 H new ATOM 0 HD2 LYS A 134 8.133 30.374 -7.772 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.968 30.600 -9.062 1.00 0.00 H new ATOM 0 HE2 LYS A 134 8.772 31.448 -10.558 1.00 0.00 H new ATOM 0 HE3 LYS A 134 9.942 31.263 -9.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 10.121 29.366 -10.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 9.265 28.857 -9.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.440 29.140 -10.672 1.00 0.00 H new ATOM 1482 N GLU A 135 6.572 32.047 -11.922 1.00 0.00 N ATOM 1483 CA GLU A 135 6.638 31.223 -13.128 1.00 0.00 C ATOM 1484 C GLU A 135 6.722 29.718 -12.878 1.00 0.00 C ATOM 1485 O GLU A 135 7.093 29.255 -11.800 1.00 0.00 O ATOM 1486 CB GLU A 135 7.835 31.688 -13.967 1.00 0.00 C ATOM 1487 CG GLU A 135 9.156 31.527 -13.214 1.00 0.00 C ATOM 1488 CD GLU A 135 10.362 31.950 -14.056 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.170 32.261 -15.255 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.479 31.958 -13.490 1.00 0.00 O ATOM 0 H GLU A 135 7.251 32.808 -11.938 1.00 0.00 H new ATOM 0 HA GLU A 135 5.694 31.364 -13.655 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.873 31.115 -14.894 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.700 32.734 -14.244 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.126 32.123 -12.302 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.274 30.487 -12.911 1.00 0.00 H new ATOM 1497 N LEU A 136 6.364 28.966 -13.922 1.00 0.00 N ATOM 1498 CA LEU A 136 6.306 27.511 -13.929 1.00 0.00 C ATOM 1499 C LEU A 136 7.689 26.910 -13.685 1.00 0.00 C ATOM 1500 O LEU A 136 8.626 27.142 -14.449 1.00 0.00 O ATOM 1501 CB LEU A 136 5.771 27.078 -15.300 1.00 0.00 C ATOM 1502 CG LEU A 136 4.257 26.822 -15.336 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.989 25.411 -14.853 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.460 27.816 -14.496 1.00 0.00 C ATOM 0 H LEU A 136 6.097 29.375 -14.818 1.00 0.00 H new ATOM 0 HA LEU A 136 5.653 27.157 -13.131 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.015 27.848 -16.032 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.289 26.170 -15.609 1.00 0.00 H new ATOM 0 HG LEU A 136 3.926 26.953 -16.366 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.917 25.217 -14.874 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.499 24.701 -15.504 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.358 25.299 -13.834 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.398 27.580 -14.564 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.780 27.752 -13.456 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.632 28.826 -14.867 1.00 0.00 H new ATOM 1516 N LYS A 137 7.802 26.125 -12.607 1.00 0.00 N ATOM 1517 CA LYS A 137 8.987 25.344 -12.263 1.00 0.00 C ATOM 1518 C LYS A 137 8.590 24.295 -11.229 1.00 0.00 C ATOM 1519 O LYS A 137 7.905 24.625 -10.265 1.00 0.00 O ATOM 1520 CB LYS A 137 10.082 26.262 -11.709 1.00 0.00 C ATOM 1521 CG LYS A 137 11.300 25.449 -11.267 1.00 0.00 C ATOM 1522 CD LYS A 137 12.414 26.386 -10.796 1.00 0.00 C ATOM 1523 CE LYS A 137 13.621 25.598 -10.284 1.00 0.00 C ATOM 1524 NZ LYS A 137 14.217 24.757 -11.339 1.00 0.00 N ATOM 0 H LYS A 137 7.045 26.015 -11.932 1.00 0.00 H new ATOM 0 HA LYS A 137 9.382 24.851 -13.151 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.378 26.984 -12.471 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.693 26.831 -10.865 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.021 24.770 -10.462 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.656 24.834 -12.094 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.721 27.032 -11.618 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.037 27.034 -10.005 1.00 0.00 H new ATOM 0 HE2 LYS A 137 14.372 26.291 -9.904 1.00 0.00 H new ATOM 0 HE3 LYS A 137 13.316 24.969 -9.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 15.124 24.373 -11.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 13.571 23.974 -11.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 14.377 25.331 -12.192 1.00 0.00 H new ATOM 1538 N THR A 138 9.011 23.044 -11.420 1.00 0.00 N ATOM 1539 CA THR A 138 8.621 21.955 -10.530 1.00 0.00 C ATOM 1540 C THR A 138 9.510 21.713 -9.321 1.00 0.00 C ATOM 1541 O THR A 138 10.687 22.070 -9.326 1.00 0.00 O ATOM 1542 CB THR A 138 8.269 20.673 -11.285 1.00 0.00 C ATOM 1543 OG1 THR A 138 9.408 19.847 -11.372 1.00 0.00 O ATOM 1544 CG2 THR A 138 7.735 20.969 -12.685 1.00 0.00 C ATOM 0 H THR A 138 9.623 22.762 -12.185 1.00 0.00 H new ATOM 0 HA THR A 138 7.703 22.326 -10.075 1.00 0.00 H new ATOM 0 HB THR A 138 7.481 20.162 -10.731 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.146 18.913 -11.234 1.00 0.00 H new ATOM 0 HG21 THR A 138 7.496 20.032 -13.189 1.00 0.00 H new ATOM 0 HG22 THR A 138 6.835 21.580 -12.610 1.00 0.00 H new ATOM 0 HG23 THR A 138 8.492 21.506 -13.257 1.00 0.00 H new ATOM 1552 N ASP A 139 8.929 21.103 -8.283 1.00 0.00 N ATOM 1553 CA ASP A 139 9.579 20.873 -7.001 1.00 0.00 C ATOM 1554 C ASP A 139 9.267 19.547 -6.301 1.00 0.00 C ATOM 1555 O ASP A 139 9.809 19.294 -5.225 1.00 0.00 O ATOM 1556 CB ASP A 139 9.286 22.053 -6.062 1.00 0.00 C ATOM 1557 CG ASP A 139 10.107 23.309 -6.366 1.00 0.00 C ATOM 1558 OD1 ASP A 139 11.274 23.168 -6.796 1.00 0.00 O ATOM 1559 OD2 ASP A 139 9.552 24.411 -6.161 1.00 0.00 O ATOM 0 H ASP A 139 7.973 20.750 -8.318 1.00 0.00 H new ATOM 0 HA ASP A 139 10.640 20.797 -7.238 1.00 0.00 H new ATOM 0 HB2 ASP A 139 8.226 22.300 -6.125 1.00 0.00 H new ATOM 0 HB3 ASP A 139 9.481 21.744 -5.035 1.00 0.00 H new ATOM 1564 N SER A 140 8.410 18.698 -6.880 1.00 0.00 N ATOM 1565 CA SER A 140 7.931 17.523 -6.152 1.00 0.00 C ATOM 1566 C SER A 140 7.833 16.233 -6.968 1.00 0.00 C ATOM 1567 O SER A 140 7.551 15.184 -6.388 1.00 0.00 O ATOM 1568 CB SER A 140 6.569 17.838 -5.528 1.00 0.00 C ATOM 1569 OG SER A 140 6.705 18.811 -4.513 1.00 0.00 O ATOM 0 H SER A 140 8.043 18.799 -7.826 1.00 0.00 H new ATOM 0 HA SER A 140 8.690 17.322 -5.396 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.885 18.198 -6.296 1.00 0.00 H new ATOM 0 HB3 SER A 140 6.133 16.929 -5.113 1.00 0.00 H new ATOM 0 HG SER A 140 5.818 19.120 -4.235 1.00 0.00 H new ATOM 1575 N SER A 141 8.052 16.263 -8.289 1.00 0.00 N ATOM 1576 CA SER A 141 7.966 15.041 -9.082 1.00 0.00 C ATOM 1577 C SER A 141 8.677 15.161 -10.430 1.00 0.00 C ATOM 1578 O SER A 141 8.605 16.207 -11.075 1.00 0.00 O ATOM 1579 CB SER A 141 6.495 14.693 -9.305 1.00 0.00 C ATOM 1580 OG SER A 141 6.375 13.556 -10.126 1.00 0.00 O ATOM 0 H SER A 141 8.285 17.104 -8.818 1.00 0.00 H new ATOM 0 HA SER A 141 8.470 14.251 -8.526 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.010 14.509 -8.346 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.982 15.537 -9.766 1.00 0.00 H new ATOM 0 HG SER A 141 5.427 13.346 -10.257 1.00 0.00 H new ATOM 1586 N PRO A 142 9.369 14.098 -10.866 1.00 0.00 N ATOM 1587 CA PRO A 142 10.010 14.016 -12.171 1.00 0.00 C ATOM 1588 C PRO A 142 9.004 13.710 -13.279 1.00 0.00 C ATOM 1589 O PRO A 142 9.365 13.729 -14.454 1.00 0.00 O ATOM 1590 CB PRO A 142 11.008 12.866 -12.038 1.00 0.00 C ATOM 1591 CG PRO A 142 10.288 11.914 -11.082 1.00 0.00 C ATOM 1592 CD PRO A 142 9.597 12.874 -10.114 1.00 0.00 C ATOM 0 HA PRO A 142 10.480 14.961 -12.443 1.00 0.00 H new ATOM 0 HB2 PRO A 142 11.216 12.396 -12.999 1.00 0.00 H new ATOM 0 HB3 PRO A 142 11.963 13.202 -11.634 1.00 0.00 H new ATOM 0 HG2 PRO A 142 9.572 11.280 -11.604 1.00 0.00 H new ATOM 0 HG3 PRO A 142 10.985 11.252 -10.568 1.00 0.00 H new ATOM 0 HD2 PRO A 142 8.657 12.456 -9.753 1.00 0.00 H new ATOM 0 HD3 PRO A 142 10.219 13.063 -9.239 1.00 0.00 H new ATOM 1600 N ASN A 143 7.743 13.421 -12.926 1.00 0.00 N ATOM 1601 CA ASN A 143 6.706 13.083 -13.897 1.00 0.00 C ATOM 1602 C ASN A 143 6.359 14.264 -14.803 1.00 0.00 C ATOM 1603 O ASN A 143 5.604 14.106 -15.762 1.00 0.00 O ATOM 1604 CB ASN A 143 5.460 12.587 -13.158 1.00 0.00 C ATOM 1605 CG ASN A 143 5.716 11.298 -12.385 1.00 0.00 C ATOM 1606 OD1 ASN A 143 6.684 10.586 -12.644 1.00 0.00 O ATOM 1607 ND2 ASN A 143 4.845 10.987 -11.433 1.00 0.00 N ATOM 0 H ASN A 143 7.419 13.416 -11.959 1.00 0.00 H new ATOM 0 HA ASN A 143 7.090 12.293 -14.542 1.00 0.00 H new ATOM 0 HB2 ASN A 143 5.119 13.359 -12.468 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.656 12.423 -13.876 1.00 0.00 H new ATOM 0 HD21 ASN A 143 4.968 10.133 -10.889 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.053 11.602 -11.246 1.00 0.00 H new ATOM 1614 N GLN A 144 6.906 15.448 -14.502 1.00 0.00 N ATOM 1615 CA GLN A 144 6.675 16.655 -15.277 1.00 0.00 C ATOM 1616 C GLN A 144 7.316 16.567 -16.663 1.00 0.00 C ATOM 1617 O GLN A 144 7.060 17.426 -17.505 1.00 0.00 O ATOM 1618 CB GLN A 144 7.226 17.845 -14.482 1.00 0.00 C ATOM 1619 CG GLN A 144 8.753 17.787 -14.327 1.00 0.00 C ATOM 1620 CD GLN A 144 9.482 18.334 -15.550 1.00 0.00 C ATOM 1621 OE1 GLN A 144 9.027 19.274 -16.192 1.00 0.00 O ATOM 1622 NE2 GLN A 144 10.630 17.748 -15.886 1.00 0.00 N ATOM 0 H GLN A 144 7.526 15.588 -13.704 1.00 0.00 H new ATOM 0 HA GLN A 144 5.605 16.783 -15.443 1.00 0.00 H new ATOM 0 HB2 GLN A 144 6.949 18.773 -14.983 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.764 17.865 -13.495 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.048 18.357 -13.446 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.059 16.755 -14.156 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.985 16.968 -15.334 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.154 18.080 -16.696 1.00 0.00 H new ATOM 1631 N ALA A 145 8.143 15.546 -16.911 1.00 0.00 N ATOM 1632 CA ALA A 145 8.825 15.400 -18.187 1.00 0.00 C ATOM 1633 C ALA A 145 7.828 15.230 -19.336 1.00 0.00 C ATOM 1634 O ALA A 145 8.167 15.502 -20.488 1.00 0.00 O ATOM 1635 CB ALA A 145 9.758 14.191 -18.107 1.00 0.00 C ATOM 0 H ALA A 145 8.352 14.809 -16.237 1.00 0.00 H new ATOM 0 HA ALA A 145 9.400 16.303 -18.389 1.00 0.00 H new ATOM 0 HB1 ALA A 145 10.277 14.068 -19.058 1.00 0.00 H new ATOM 0 HB2 ALA A 145 10.488 14.347 -17.312 1.00 0.00 H new ATOM 0 HB3 ALA A 145 9.175 13.295 -17.894 1.00 0.00 H new ATOM 1641 N ARG A 146 6.601 14.783 -19.039 1.00 0.00 N ATOM 1642 CA ARG A 146 5.556 14.647 -20.043 1.00 0.00 C ATOM 1643 C ARG A 146 5.035 16.015 -20.472 1.00 0.00 C ATOM 1644 O ARG A 146 4.671 16.203 -21.630 1.00 0.00 O ATOM 1645 CB ARG A 146 4.440 13.761 -19.489 1.00 0.00 C ATOM 1646 CG ARG A 146 3.236 13.700 -20.429 1.00 0.00 C ATOM 1647 CD ARG A 146 3.624 13.112 -21.779 1.00 0.00 C ATOM 1648 NE ARG A 146 4.000 11.696 -21.663 1.00 0.00 N ATOM 1649 CZ ARG A 146 5.021 11.123 -22.305 1.00 0.00 C ATOM 1650 NH1 ARG A 146 5.788 11.824 -23.139 1.00 0.00 N ATOM 1651 NH2 ARG A 146 5.285 9.834 -22.107 1.00 0.00 N ATOM 0 H ARG A 146 6.313 14.509 -18.100 1.00 0.00 H new ATOM 0 HA ARG A 146 5.965 14.172 -20.935 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.824 12.754 -19.326 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.123 14.142 -18.518 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.449 13.095 -19.978 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.828 14.701 -20.569 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.790 13.212 -22.474 1.00 0.00 H new ATOM 0 HD3 ARG A 146 4.457 13.677 -22.197 1.00 0.00 H new ATOM 0 HE ARG A 146 3.440 11.107 -21.047 1.00 0.00 H new ATOM 0 HH11 ARG A 146 5.599 12.814 -23.295 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.564 11.371 -23.621 1.00 0.00 H new ATOM 0 HH21 ARG A 146 4.708 9.288 -21.467 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.064 9.392 -22.595 1.00 0.00 H new ATOM 1665 N ALA A 147 5.004 16.976 -19.547 1.00 0.00 N ATOM 1666 CA ALA A 147 4.554 18.322 -19.852 1.00 0.00 C ATOM 1667 C ALA A 147 5.586 19.048 -20.708 1.00 0.00 C ATOM 1668 O ALA A 147 5.225 19.864 -21.553 1.00 0.00 O ATOM 1669 CB ALA A 147 4.314 19.074 -18.544 1.00 0.00 C ATOM 0 H ALA A 147 5.288 16.839 -18.577 1.00 0.00 H new ATOM 0 HA ALA A 147 3.624 18.276 -20.418 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.976 20.087 -18.763 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.553 18.555 -17.961 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.242 19.117 -17.974 1.00 0.00 H new ATOM 1675 N GLN A 148 6.875 18.757 -20.501 1.00 0.00 N ATOM 1676 CA GLN A 148 7.937 19.350 -21.299 1.00 0.00 C ATOM 1677 C GLN A 148 7.964 18.759 -22.703 1.00 0.00 C ATOM 1678 O GLN A 148 8.418 19.419 -23.634 1.00 0.00 O ATOM 1679 CB GLN A 148 9.282 19.136 -20.607 1.00 0.00 C ATOM 1680 CG GLN A 148 9.376 19.994 -19.344 1.00 0.00 C ATOM 1681 CD GLN A 148 10.713 19.816 -18.632 1.00 0.00 C ATOM 1682 OE1 GLN A 148 11.348 18.768 -18.716 1.00 0.00 O ATOM 1683 NE2 GLN A 148 11.154 20.848 -17.916 1.00 0.00 N ATOM 0 H GLN A 148 7.202 18.111 -19.783 1.00 0.00 H new ATOM 0 HA GLN A 148 7.745 20.419 -21.390 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.402 18.084 -20.349 1.00 0.00 H new ATOM 0 HB3 GLN A 148 10.093 19.391 -21.289 1.00 0.00 H new ATOM 0 HG2 GLN A 148 9.242 21.043 -19.607 1.00 0.00 H new ATOM 0 HG3 GLN A 148 8.565 19.730 -18.665 1.00 0.00 H new ATOM 0 HE21 GLN A 148 10.604 21.706 -17.865 1.00 0.00 H new ATOM 0 HE22 GLN A 148 12.042 20.781 -17.418 1.00 0.00 H new ATOM 1692 N ALA A 149 7.484 17.524 -22.874 1.00 0.00 N ATOM 1693 CA ALA A 149 7.442 16.888 -24.181 1.00 0.00 C ATOM 1694 C ALA A 149 6.272 17.418 -25.012 1.00 0.00 C ATOM 1695 O ALA A 149 6.394 17.555 -26.229 1.00 0.00 O ATOM 1696 CB ALA A 149 7.332 15.375 -23.985 1.00 0.00 C ATOM 0 H ALA A 149 7.119 16.948 -22.116 1.00 0.00 H new ATOM 0 HA ALA A 149 8.356 17.120 -24.728 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.299 14.884 -24.957 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.197 15.017 -23.426 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.422 15.145 -23.432 1.00 0.00 H new ATOM 1702 N ALA A 150 5.141 17.715 -24.364 1.00 0.00 N ATOM 1703 CA ALA A 150 3.963 18.217 -25.057 1.00 0.00 C ATOM 1704 C ALA A 150 4.152 19.662 -25.510 1.00 0.00 C ATOM 1705 O ALA A 150 3.607 20.058 -26.538 1.00 0.00 O ATOM 1706 CB ALA A 150 2.766 18.106 -24.118 1.00 0.00 C ATOM 0 H ALA A 150 5.022 17.614 -23.356 1.00 0.00 H new ATOM 0 HA ALA A 150 3.796 17.620 -25.953 1.00 0.00 H new ATOM 0 HB1 ALA A 150 1.873 18.478 -24.621 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.617 17.063 -23.840 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.951 18.698 -23.222 1.00 0.00 H new ATOM 1712 N LEU A 151 4.920 20.455 -24.760 1.00 0.00 N ATOM 1713 CA LEU A 151 5.167 21.845 -25.112 1.00 0.00 C ATOM 1714 C LEU A 151 5.987 21.947 -26.395 1.00 0.00 C ATOM 1715 O LEU A 151 5.917 22.955 -27.091 1.00 0.00 O ATOM 1716 CB LEU A 151 5.953 22.507 -23.978 1.00 0.00 C ATOM 1717 CG LEU A 151 5.081 22.904 -22.787 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.027 23.294 -21.654 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.200 24.104 -23.138 1.00 0.00 C ATOM 0 H LEU A 151 5.381 20.152 -23.902 1.00 0.00 H new ATOM 0 HA LEU A 151 4.209 22.341 -25.267 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.731 21.823 -23.638 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.455 23.395 -24.363 1.00 0.00 H new ATOM 0 HG LEU A 151 4.430 22.077 -22.504 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.446 23.586 -20.779 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.662 22.445 -21.401 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.650 24.130 -21.972 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.587 24.370 -22.277 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.830 24.951 -23.411 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.554 23.848 -23.977 1.00 0.00 H new ATOM 1731 N GLN A 152 6.768 20.920 -26.719 1.00 0.00 N ATOM 1732 CA GLN A 152 7.611 20.945 -27.901 1.00 0.00 C ATOM 1733 C GLN A 152 6.791 20.692 -29.167 1.00 0.00 C ATOM 1734 O GLN A 152 7.237 21.024 -30.262 1.00 0.00 O ATOM 1735 CB GLN A 152 8.733 19.919 -27.735 1.00 0.00 C ATOM 1736 CG GLN A 152 9.629 20.340 -26.566 1.00 0.00 C ATOM 1737 CD GLN A 152 10.642 19.261 -26.202 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.700 18.201 -26.822 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.459 19.520 -25.184 1.00 0.00 N ATOM 0 H GLN A 152 6.831 20.060 -26.175 1.00 0.00 H new ATOM 0 HA GLN A 152 8.055 21.934 -28.011 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.314 18.930 -27.550 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.319 19.851 -28.652 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.156 21.258 -26.826 1.00 0.00 H new ATOM 0 HG3 GLN A 152 9.010 20.563 -25.697 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.389 20.408 -24.687 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.155 18.831 -24.901 1.00 0.00 H new ATOM 1748 N ALA A 153 5.595 20.111 -29.028 1.00 0.00 N ATOM 1749 CA ALA A 153 4.707 19.902 -30.160 1.00 0.00 C ATOM 1750 C ALA A 153 3.949 21.183 -30.510 1.00 0.00 C ATOM 1751 O ALA A 153 3.555 21.371 -31.662 1.00 0.00 O ATOM 1752 CB ALA A 153 3.719 18.789 -29.806 1.00 0.00 C ATOM 0 H ALA A 153 5.225 19.779 -28.137 1.00 0.00 H new ATOM 0 HA ALA A 153 5.299 19.619 -31.031 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.045 18.620 -30.646 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.267 17.872 -29.590 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.140 19.081 -28.930 1.00 0.00 H new ATOM 1758 N VAL A 154 3.748 22.065 -29.525 1.00 0.00 N ATOM 1759 CA VAL A 154 3.045 23.328 -29.735 1.00 0.00 C ATOM 1760 C VAL A 154 3.966 24.496 -30.081 1.00 0.00 C ATOM 1761 O VAL A 154 3.487 25.595 -30.361 1.00 0.00 O ATOM 1762 CB VAL A 154 2.089 23.640 -28.579 1.00 0.00 C ATOM 1763 CG1 VAL A 154 1.420 22.368 -28.054 1.00 0.00 C ATOM 1764 CG2 VAL A 154 2.829 24.329 -27.431 1.00 0.00 C ATOM 0 H VAL A 154 4.067 21.922 -28.567 1.00 0.00 H new ATOM 0 HA VAL A 154 2.434 23.190 -30.627 1.00 0.00 H new ATOM 0 HB VAL A 154 1.321 24.309 -28.967 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.748 22.622 -27.234 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.852 21.898 -28.857 1.00 0.00 H new ATOM 0 HG13 VAL A 154 2.183 21.677 -27.696 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.130 24.540 -26.622 1.00 0.00 H new ATOM 0 HG22 VAL A 154 3.621 23.676 -27.064 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.265 25.262 -27.787 1.00 0.00 H new ATOM 1774 N ASN A 155 5.280 24.259 -30.058 1.00 0.00 N ATOM 1775 CA ASN A 155 6.284 25.272 -30.365 1.00 0.00 C ATOM 1776 C ASN A 155 7.120 24.904 -31.593 1.00 0.00 C ATOM 1777 O ASN A 155 7.980 25.679 -32.010 1.00 0.00 O ATOM 1778 CB ASN A 155 7.160 25.505 -29.132 1.00 0.00 C ATOM 1779 CG ASN A 155 6.450 26.369 -28.102 1.00 0.00 C ATOM 1780 OD1 ASN A 155 6.448 27.589 -28.210 1.00 0.00 O ATOM 1781 ND2 ASN A 155 5.844 25.751 -27.096 1.00 0.00 N ATOM 0 H ASN A 155 5.677 23.349 -29.823 1.00 0.00 H new ATOM 0 HA ASN A 155 5.773 26.201 -30.619 1.00 0.00 H new ATOM 0 HB2 ASN A 155 7.424 24.547 -28.685 1.00 0.00 H new ATOM 0 HB3 ASN A 155 8.092 25.985 -29.431 1.00 0.00 H new ATOM 0 HD21 ASN A 155 5.357 26.294 -26.383 1.00 0.00 H new ATOM 0 HD22 ASN A 155 5.865 24.733 -27.036 1.00 0.00 H new ATOM 1788 N SER A 156 6.879 23.729 -32.176 1.00 0.00 N ATOM 1789 CA SER A 156 7.580 23.292 -33.372 1.00 0.00 C ATOM 1790 C SER A 156 7.050 24.022 -34.604 1.00 0.00 C ATOM 1791 O SER A 156 5.910 24.486 -34.608 1.00 0.00 O ATOM 1792 CB SER A 156 7.432 21.776 -33.517 1.00 0.00 C ATOM 1793 OG SER A 156 8.053 21.326 -34.702 1.00 0.00 O ATOM 0 H SER A 156 6.193 23.059 -31.829 1.00 0.00 H new ATOM 0 HA SER A 156 8.639 23.534 -33.282 1.00 0.00 H new ATOM 0 HB2 SER A 156 7.877 21.278 -32.655 1.00 0.00 H new ATOM 0 HB3 SER A 156 6.376 21.508 -33.530 1.00 0.00 H new ATOM 0 HG SER A 156 7.950 20.354 -34.777 1.00 0.00 H new ATOM 1799 N VAL A 157 7.884 24.121 -35.644 1.00 0.00 N ATOM 1800 CA VAL A 157 7.521 24.814 -36.875 1.00 0.00 C ATOM 1801 C VAL A 157 7.998 24.051 -38.107 1.00 0.00 C ATOM 1802 O VAL A 157 8.908 23.230 -38.028 1.00 0.00 O ATOM 1803 CB VAL A 157 8.034 26.264 -36.873 1.00 0.00 C ATOM 1804 CG1 VAL A 157 7.666 26.995 -35.579 1.00 0.00 C ATOM 1805 CG2 VAL A 157 9.553 26.309 -37.036 1.00 0.00 C ATOM 0 H VAL A 157 8.824 23.724 -35.653 1.00 0.00 H new ATOM 0 HA VAL A 157 6.433 24.854 -36.921 1.00 0.00 H new ATOM 0 HB VAL A 157 7.554 26.762 -37.715 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.046 28.016 -35.617 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.582 27.016 -35.468 1.00 0.00 H new ATOM 0 HG13 VAL A 157 8.108 26.475 -34.729 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.889 27.346 -37.031 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.023 25.771 -36.213 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.832 25.842 -37.981 1.00 0.00 H new ATOM 1815 N GLN A 158 7.369 24.329 -39.253 1.00 0.00 N ATOM 1816 CA GLN A 158 7.686 23.674 -40.515 1.00 0.00 C ATOM 1817 C GLN A 158 8.985 24.204 -41.129 1.00 0.00 C ATOM 1818 O GLN A 158 9.506 23.614 -42.075 1.00 0.00 O ATOM 1819 CB GLN A 158 6.512 23.862 -41.480 1.00 0.00 C ATOM 1820 CG GLN A 158 6.263 25.341 -41.793 1.00 0.00 C ATOM 1821 CD GLN A 158 5.194 25.534 -42.865 1.00 0.00 C ATOM 1822 OE1 GLN A 158 5.193 26.543 -43.565 1.00 0.00 O ATOM 1823 NE2 GLN A 158 4.275 24.581 -43.004 1.00 0.00 N ATOM 0 H GLN A 158 6.622 25.020 -39.326 1.00 0.00 H new ATOM 0 HA GLN A 158 7.843 22.612 -40.324 1.00 0.00 H new ATOM 0 HB2 GLN A 158 6.713 23.323 -42.406 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.612 23.426 -41.047 1.00 0.00 H new ATOM 0 HG2 GLN A 158 5.958 25.857 -40.882 1.00 0.00 H new ATOM 0 HG3 GLN A 158 7.194 25.802 -42.124 1.00 0.00 H new ATOM 0 HE21 GLN A 158 4.303 23.754 -42.407 1.00 0.00 H new ATOM 0 HE22 GLN A 158 3.543 24.677 -43.708 1.00 0.00 H new ATOM 1832 N SER A 159 9.515 25.314 -40.604 1.00 0.00 N ATOM 1833 CA SER A 159 10.750 25.900 -41.101 1.00 0.00 C ATOM 1834 C SER A 159 11.950 25.023 -40.739 1.00 0.00 C ATOM 1835 O SER A 159 11.907 24.265 -39.769 1.00 0.00 O ATOM 1836 CB SER A 159 10.908 27.309 -40.535 1.00 0.00 C ATOM 1837 OG SER A 159 12.104 27.895 -41.005 1.00 0.00 O ATOM 0 H SER A 159 9.097 25.824 -39.826 1.00 0.00 H new ATOM 0 HA SER A 159 10.705 25.961 -42.188 1.00 0.00 H new ATOM 0 HB2 SER A 159 10.056 27.923 -40.826 1.00 0.00 H new ATOM 0 HB3 SER A 159 10.917 27.272 -39.446 1.00 0.00 H new ATOM 0 HG SER A 159 12.192 28.799 -40.636 1.00 0.00 H new ATOM 1843 N GLY A 160 13.029 25.127 -41.520 1.00 0.00 N ATOM 1844 CA GLY A 160 14.235 24.346 -41.303 1.00 0.00 C ATOM 1845 C GLY A 160 15.270 24.595 -42.397 1.00 0.00 C ATOM 1846 O GLY A 160 15.008 25.316 -43.361 1.00 0.00 O ATOM 0 H GLY A 160 13.084 25.758 -42.320 1.00 0.00 H new ATOM 0 HA2 GLY A 160 14.663 24.598 -40.333 1.00 0.00 H new ATOM 0 HA3 GLY A 160 13.983 23.286 -41.275 1.00 0.00 H new ATOM 1850 N ASN A 161 16.452 23.994 -42.244 1.00 0.00 N ATOM 1851 CA ASN A 161 17.549 24.132 -43.191 1.00 0.00 C ATOM 1852 C ASN A 161 18.479 22.924 -43.076 1.00 0.00 C ATOM 1853 O ASN A 161 18.447 22.204 -42.078 1.00 0.00 O ATOM 1854 CB ASN A 161 18.302 25.433 -42.884 1.00 0.00 C ATOM 1855 CG ASN A 161 19.290 25.805 -43.981 1.00 0.00 C ATOM 1856 OD1 ASN A 161 19.172 25.362 -45.121 1.00 0.00 O ATOM 1857 ND2 ASN A 161 20.276 26.629 -43.644 1.00 0.00 N ATOM 0 H ASN A 161 16.672 23.393 -41.450 1.00 0.00 H new ATOM 0 HA ASN A 161 17.168 24.173 -44.211 1.00 0.00 H new ATOM 0 HB2 ASN A 161 17.584 26.243 -42.755 1.00 0.00 H new ATOM 0 HB3 ASN A 161 18.835 25.327 -41.939 1.00 0.00 H new ATOM 0 HD21 ASN A 161 20.965 26.912 -44.341 1.00 0.00 H new ATOM 0 HD22 ASN A 161 20.344 26.978 -42.688 1.00 0.00 H new ATOM 1864 N LEU A 162 19.308 22.702 -44.101 1.00 0.00 N ATOM 1865 CA LEU A 162 20.255 21.599 -44.129 1.00 0.00 C ATOM 1866 C LEU A 162 21.335 21.795 -43.065 1.00 0.00 C ATOM 1867 O LEU A 162 21.720 22.928 -42.771 1.00 0.00 O ATOM 1868 CB LEU A 162 20.845 21.502 -45.540 1.00 0.00 C ATOM 1869 CG LEU A 162 21.883 20.383 -45.680 1.00 0.00 C ATOM 1870 CD1 LEU A 162 21.238 19.014 -45.470 1.00 0.00 C ATOM 1871 CD2 LEU A 162 22.477 20.433 -47.086 1.00 0.00 C ATOM 0 H LEU A 162 19.336 23.289 -44.935 1.00 0.00 H new ATOM 0 HA LEU A 162 19.753 20.660 -43.895 1.00 0.00 H new ATOM 0 HB2 LEU A 162 20.039 21.334 -46.254 1.00 0.00 H new ATOM 0 HB3 LEU A 162 21.308 22.454 -45.800 1.00 0.00 H new ATOM 0 HG LEU A 162 22.657 20.528 -44.926 1.00 0.00 H new ATOM 0 HD11 LEU A 162 21.994 18.236 -45.574 1.00 0.00 H new ATOM 0 HD12 LEU A 162 20.803 18.966 -44.472 1.00 0.00 H new ATOM 0 HD13 LEU A 162 20.456 18.862 -46.214 1.00 0.00 H new ATOM 0 HD21 LEU A 162 23.217 19.641 -47.197 1.00 0.00 H new ATOM 0 HD22 LEU A 162 21.684 20.294 -47.821 1.00 0.00 H new ATOM 0 HD23 LEU A 162 22.954 21.400 -47.245 1.00 0.00 H new ATOM 1883 N ALA A 163 21.827 20.693 -42.489 1.00 0.00 N ATOM 1884 CA ALA A 163 22.847 20.727 -41.452 1.00 0.00 C ATOM 1885 C ALA A 163 24.179 21.228 -42.007 1.00 0.00 C ATOM 1886 O ALA A 163 24.765 22.128 -41.367 1.00 0.00 O ATOM 1887 CB ALA A 163 22.997 19.332 -40.845 1.00 0.00 C ATOM 0 H ALA A 163 21.523 19.751 -42.735 1.00 0.00 H new ATOM 0 HA ALA A 163 22.538 21.424 -40.673 1.00 0.00 H new ATOM 0 HB1 ALA A 163 23.761 19.354 -40.067 1.00 0.00 H new ATOM 0 HB2 ALA A 163 22.047 19.020 -40.412 1.00 0.00 H new ATOM 0 HB3 ALA A 163 23.291 18.627 -41.622 1.00 0.00 H new TER 1893 ALA A 163 ATOM 1894 O5' G B 1 -13.416 0.699 14.428 1.00 0.00 O ATOM 1895 C5' G B 1 -13.614 0.868 13.040 1.00 0.00 C ATOM 1896 C4' G B 1 -13.507 -0.487 12.340 1.00 0.00 C ATOM 1897 O4' G B 1 -14.625 -1.313 12.640 1.00 0.00 O ATOM 1898 C3' G B 1 -13.493 -0.331 10.823 1.00 0.00 C ATOM 1899 O3' G B 1 -12.217 -0.007 10.308 1.00 0.00 O ATOM 1900 C2' G B 1 -13.942 -1.729 10.417 1.00 0.00 C ATOM 1901 O2' G B 1 -12.913 -2.682 10.608 1.00 0.00 O ATOM 1902 C1' G B 1 -15.028 -1.981 11.456 1.00 0.00 C ATOM 1903 N9 G B 1 -16.307 -1.417 10.973 1.00 0.00 N ATOM 1904 C8 G B 1 -16.941 -0.258 11.347 1.00 0.00 C ATOM 1905 N7 G B 1 -18.062 -0.040 10.719 1.00 0.00 N ATOM 1906 C5 G B 1 -18.188 -1.137 9.868 1.00 0.00 C ATOM 1907 C6 G B 1 -19.211 -1.464 8.934 1.00 0.00 C ATOM 1908 O6 G B 1 -20.233 -0.835 8.669 1.00 0.00 O ATOM 1909 N1 G B 1 -18.952 -2.659 8.279 1.00 0.00 N ATOM 1910 C2 G B 1 -17.847 -3.449 8.487 1.00 0.00 C ATOM 1911 N2 G B 1 -17.757 -4.560 7.761 1.00 0.00 N ATOM 1912 N3 G B 1 -16.885 -3.152 9.368 1.00 0.00 N ATOM 1913 C4 G B 1 -17.118 -1.984 10.019 1.00 0.00 C ATOM 0 H5' G B 1 -12.871 1.557 12.637 1.00 0.00 H new ATOM 0 H5'' G B 1 -14.593 1.310 12.853 1.00 0.00 H new ATOM 0 H4' G B 1 -12.579 -0.934 12.697 1.00 0.00 H new ATOM 0 H3' G B 1 -14.111 0.485 10.448 1.00 0.00 H new ATOM 0 H2' G B 1 -14.240 -1.805 9.371 1.00 0.00 H new ATOM 0 HO2' G B 1 -12.051 -2.222 10.685 1.00 0.00 H new ATOM 0 HO5' G B 1 -13.483 1.568 14.876 1.00 0.00 H new ATOM 0 H1' G B 1 -15.166 -3.047 11.638 1.00 0.00 H new ATOM 0 H8 G B 1 -16.546 0.413 12.095 1.00 0.00 H new ATOM 0 H1 G B 1 -19.634 -2.976 7.590 1.00 0.00 H new ATOM 0 H21 G B 1 -16.956 -5.181 7.877 1.00 0.00 H new ATOM 0 H22 G B 1 -18.489 -4.790 7.089 1.00 0.00 H new ATOM 1925 P G B 2 -12.060 0.671 8.855 1.00 0.00 P ATOM 1926 OP1 G B 2 -10.621 0.909 8.618 1.00 0.00 O ATOM 1927 OP2 G B 2 -13.011 1.804 8.781 1.00 0.00 O ATOM 1928 O5' G B 2 -12.559 -0.466 7.827 1.00 0.00 O ATOM 1929 C5' G B 2 -11.757 -1.596 7.551 1.00 0.00 C ATOM 1930 C4' G B 2 -12.440 -2.496 6.525 1.00 0.00 C ATOM 1931 O4' G B 2 -13.690 -2.974 7.002 1.00 0.00 O ATOM 1932 C3' G B 2 -12.740 -1.795 5.206 1.00 0.00 C ATOM 1933 O3' G B 2 -11.614 -1.705 4.362 1.00 0.00 O ATOM 1934 C2' G B 2 -13.794 -2.740 4.647 1.00 0.00 C ATOM 1935 O2' G B 2 -13.218 -3.943 4.166 1.00 0.00 O ATOM 1936 C1' G B 2 -14.592 -3.056 5.908 1.00 0.00 C ATOM 1937 N9 G B 2 -15.682 -2.067 6.046 1.00 0.00 N ATOM 1938 C8 G B 2 -15.745 -0.954 6.842 1.00 0.00 C ATOM 1939 N7 G B 2 -16.858 -0.280 6.726 1.00 0.00 N ATOM 1940 C5 G B 2 -17.583 -0.997 5.776 1.00 0.00 C ATOM 1941 C6 G B 2 -18.876 -0.752 5.229 1.00 0.00 C ATOM 1942 O6 G B 2 -19.653 0.170 5.476 1.00 0.00 O ATOM 1943 N1 G B 2 -19.241 -1.720 4.304 1.00 0.00 N ATOM 1944 C2 G B 2 -18.456 -2.790 3.942 1.00 0.00 C ATOM 1945 N2 G B 2 -18.959 -3.623 3.031 1.00 0.00 N ATOM 1946 N3 G B 2 -17.243 -3.027 4.449 1.00 0.00 N ATOM 1947 C4 G B 2 -16.871 -2.093 5.361 1.00 0.00 C ATOM 0 H5' G B 2 -11.575 -2.154 8.470 1.00 0.00 H new ATOM 0 H5'' G B 2 -10.785 -1.277 7.174 1.00 0.00 H new ATOM 0 H4' G B 2 -11.727 -3.304 6.364 1.00 0.00 H new ATOM 0 H3' G B 2 -13.050 -0.755 5.308 1.00 0.00 H new ATOM 0 H2' G B 2 -14.355 -2.316 3.814 1.00 0.00 H new ATOM 0 HO2' G B 2 -13.923 -4.526 3.816 1.00 0.00 H new ATOM 0 H1' G B 2 -15.040 -4.049 5.869 1.00 0.00 H new ATOM 0 H8 G B 2 -14.946 -0.660 7.506 1.00 0.00 H new ATOM 0 H1 G B 2 -20.156 -1.632 3.861 1.00 0.00 H new ATOM 0 H21 G B 2 -18.418 -4.433 2.727 1.00 0.00 H new ATOM 0 H22 G B 2 -19.884 -3.451 2.638 1.00 0.00 H new ATOM 1959 P G B 3 -11.593 -0.684 3.118 1.00 0.00 P ATOM 1960 OP1 G B 3 -10.266 -0.781 2.464 1.00 0.00 O ATOM 1961 OP2 G B 3 -12.070 0.633 3.599 1.00 0.00 O ATOM 1962 O5' G B 3 -12.698 -1.269 2.100 1.00 0.00 O ATOM 1963 C5' G B 3 -12.449 -2.447 1.364 1.00 0.00 C ATOM 1964 C4' G B 3 -13.647 -2.776 0.474 1.00 0.00 C ATOM 1965 O4' G B 3 -14.821 -3.012 1.237 1.00 0.00 O ATOM 1966 C3' G B 3 -13.997 -1.658 -0.504 1.00 0.00 C ATOM 1967 O3' G B 3 -13.164 -1.640 -1.649 1.00 0.00 O ATOM 1968 C2' G B 3 -15.422 -2.068 -0.849 1.00 0.00 C ATOM 1969 O2' G B 3 -15.434 -3.185 -1.717 1.00 0.00 O ATOM 1970 C1' G B 3 -15.940 -2.515 0.514 1.00 0.00 C ATOM 1971 N9 G B 3 -16.542 -1.357 1.211 1.00 0.00 N ATOM 1972 C8 G B 3 -16.002 -0.546 2.176 1.00 0.00 C ATOM 1973 N7 G B 3 -16.806 0.395 2.592 1.00 0.00 N ATOM 1974 C5 G B 3 -17.965 0.197 1.846 1.00 0.00 C ATOM 1975 C6 G B 3 -19.198 0.914 1.849 1.00 0.00 C ATOM 1976 O6 G B 3 -19.523 1.882 2.534 1.00 0.00 O ATOM 1977 N1 G B 3 -20.101 0.395 0.933 1.00 0.00 N ATOM 1978 C2 G B 3 -19.859 -0.681 0.116 1.00 0.00 C ATOM 1979 N2 G B 3 -20.841 -1.042 -0.710 1.00 0.00 N ATOM 1980 N3 G B 3 -18.709 -1.365 0.108 1.00 0.00 N ATOM 1981 C4 G B 3 -17.808 -0.869 0.993 1.00 0.00 C ATOM 0 H5' G B 3 -12.254 -3.276 2.045 1.00 0.00 H new ATOM 0 H5'' G B 3 -11.556 -2.320 0.752 1.00 0.00 H new ATOM 0 H4' G B 3 -13.337 -3.667 -0.072 1.00 0.00 H new ATOM 0 H3' G B 3 -13.877 -0.652 -0.103 1.00 0.00 H new ATOM 0 H2' G B 3 -15.992 -1.279 -1.340 1.00 0.00 H new ATOM 0 HO2' G B 3 -14.547 -3.296 -2.120 1.00 0.00 H new ATOM 0 H1' G B 3 -16.705 -3.286 0.423 1.00 0.00 H new ATOM 0 H8 G B 3 -15.000 -0.674 2.558 1.00 0.00 H new ATOM 0 H1 G B 3 -21.013 0.847 0.861 1.00 0.00 H new ATOM 0 H21 G B 3 -20.713 -1.835 -1.338 1.00 0.00 H new ATOM 0 H22 G B 3 -21.720 -0.525 -0.714 1.00 0.00 H new ATOM 1993 P A B 4 -13.057 -0.324 -2.571 1.00 0.00 P ATOM 1994 OP1 A B 4 -12.077 -0.596 -3.649 1.00 0.00 O ATOM 1995 OP2 A B 4 -12.855 0.842 -1.682 1.00 0.00 O ATOM 1996 O5' A B 4 -14.518 -0.196 -3.238 1.00 0.00 O ATOM 1997 C5' A B 4 -14.924 -1.059 -4.279 1.00 0.00 C ATOM 1998 C4' A B 4 -16.364 -0.744 -4.694 1.00 0.00 C ATOM 1999 O4' A B 4 -17.261 -0.883 -3.604 1.00 0.00 O ATOM 2000 C3' A B 4 -16.540 0.676 -5.219 1.00 0.00 C ATOM 2001 O3' A B 4 -16.131 0.821 -6.563 1.00 0.00 O ATOM 2002 C2' A B 4 -18.051 0.811 -5.058 1.00 0.00 C ATOM 2003 O2' A B 4 -18.741 0.083 -6.053 1.00 0.00 O ATOM 2004 C1' A B 4 -18.270 0.109 -3.723 1.00 0.00 C ATOM 2005 N9 A B 4 -18.182 1.084 -2.614 1.00 0.00 N ATOM 2006 C8 A B 4 -17.127 1.361 -1.782 1.00 0.00 C ATOM 2007 N7 A B 4 -17.377 2.286 -0.897 1.00 0.00 N ATOM 2008 C5 A B 4 -18.695 2.652 -1.165 1.00 0.00 C ATOM 2009 C6 A B 4 -19.575 3.586 -0.585 1.00 0.00 C ATOM 2010 N6 A B 4 -19.251 4.363 0.452 1.00 0.00 N ATOM 2011 N1 A B 4 -20.807 3.703 -1.099 1.00 0.00 N ATOM 2012 C2 A B 4 -21.149 2.930 -2.121 1.00 0.00 C ATOM 2013 N3 A B 4 -20.432 2.014 -2.753 1.00 0.00 N ATOM 2014 C4 A B 4 -19.191 1.924 -2.213 1.00 0.00 C ATOM 0 H5' A B 4 -14.851 -2.096 -3.951 1.00 0.00 H new ATOM 0 H5'' A B 4 -14.258 -0.947 -5.135 1.00 0.00 H new ATOM 0 H4' A B 4 -16.583 -1.460 -5.486 1.00 0.00 H new ATOM 0 H3' A B 4 -15.943 1.431 -4.707 1.00 0.00 H new ATOM 0 H2' A B 4 -18.398 1.842 -5.122 1.00 0.00 H new ATOM 0 HO2' A B 4 -18.137 -0.099 -6.803 1.00 0.00 H new ATOM 0 H1' A B 4 -19.259 -0.347 -3.677 1.00 0.00 H new ATOM 0 H8 A B 4 -16.174 0.858 -1.853 1.00 0.00 H new ATOM 0 H61 A B 4 -19.933 5.021 0.829 1.00 0.00 H new ATOM 0 H62 A B 4 -18.322 4.298 0.867 1.00 0.00 H new ATOM 0 H2 A B 4 -22.155 3.067 -2.490 1.00 0.00 H new ATOM 2026 P C B 5 -15.793 2.275 -7.172 1.00 0.00 P ATOM 2027 OP1 C B 5 -15.384 2.099 -8.586 1.00 0.00 O ATOM 2028 OP2 C B 5 -14.880 2.964 -6.229 1.00 0.00 O ATOM 2029 O5' C B 5 -17.204 3.053 -7.155 1.00 0.00 O ATOM 2030 C5' C B 5 -18.230 2.734 -8.072 1.00 0.00 C ATOM 2031 C4' C B 5 -19.470 3.587 -7.796 1.00 0.00 C ATOM 2032 O4' C B 5 -19.978 3.375 -6.485 1.00 0.00 O ATOM 2033 C3' C B 5 -19.208 5.086 -7.900 1.00 0.00 C ATOM 2034 O3' C B 5 -19.191 5.554 -9.234 1.00 0.00 O ATOM 2035 C2' C B 5 -20.427 5.598 -7.145 1.00 0.00 C ATOM 2036 O2' C B 5 -21.594 5.482 -7.934 1.00 0.00 O ATOM 2037 C1' C B 5 -20.514 4.599 -5.995 1.00 0.00 C ATOM 2038 N1 C B 5 -19.759 5.114 -4.825 1.00 0.00 N ATOM 2039 C2 C B 5 -20.414 6.028 -4.006 1.00 0.00 C ATOM 2040 O2 C B 5 -21.559 6.387 -4.263 1.00 0.00 O ATOM 2041 N3 C B 5 -19.769 6.518 -2.919 1.00 0.00 N ATOM 2042 C4 C B 5 -18.522 6.132 -2.651 1.00 0.00 C ATOM 2043 N4 C B 5 -17.924 6.635 -1.573 1.00 0.00 N ATOM 2044 C5 C B 5 -17.825 5.205 -3.489 1.00 0.00 C ATOM 2045 C6 C B 5 -18.475 4.713 -4.567 1.00 0.00 C ATOM 0 H5' C B 5 -18.482 1.677 -7.993 1.00 0.00 H new ATOM 0 H5'' C B 5 -17.882 2.904 -9.091 1.00 0.00 H new ATOM 0 H4' C B 5 -20.180 3.273 -8.561 1.00 0.00 H new ATOM 0 H3' C B 5 -18.239 5.404 -7.517 1.00 0.00 H new ATOM 0 H2' C B 5 -20.347 6.645 -6.852 1.00 0.00 H new ATOM 0 HO2' C B 5 -21.344 5.396 -8.878 1.00 0.00 H new ATOM 0 H1' C B 5 -21.539 4.445 -5.658 1.00 0.00 H new ATOM 0 H41 C B 5 -16.970 6.358 -1.343 1.00 0.00 H new ATOM 0 H42 C B 5 -18.420 7.298 -0.977 1.00 0.00 H new ATOM 0 H5 C B 5 -16.811 4.908 -3.267 1.00 0.00 H new ATOM 0 H6 C B 5 -17.985 4.008 -5.221 1.00 0.00 H new ATOM 2057 P C B 6 -18.508 6.964 -9.612 1.00 0.00 P ATOM 2058 OP1 C B 6 -18.582 7.129 -11.084 1.00 0.00 O ATOM 2059 OP2 C B 6 -17.189 7.032 -8.940 1.00 0.00 O ATOM 2060 O5' C B 6 -19.470 8.056 -8.934 1.00 0.00 O ATOM 2061 C5' C B 6 -20.727 8.379 -9.495 1.00 0.00 C ATOM 2062 C4' C B 6 -21.438 9.440 -8.653 1.00 0.00 C ATOM 2063 O4' C B 6 -21.675 8.991 -7.324 1.00 0.00 O ATOM 2064 C3' C B 6 -20.642 10.734 -8.520 1.00 0.00 C ATOM 2065 O3' C B 6 -20.751 11.572 -9.655 1.00 0.00 O ATOM 2066 C2' C B 6 -21.368 11.333 -7.320 1.00 0.00 C ATOM 2067 O2' C B 6 -22.643 11.828 -7.679 1.00 0.00 O ATOM 2068 C1' C B 6 -21.570 10.101 -6.441 1.00 0.00 C ATOM 2069 N1 C B 6 -20.429 9.961 -5.501 1.00 0.00 N ATOM 2070 C2 C B 6 -20.472 10.724 -4.341 1.00 0.00 C ATOM 2071 O2 C B 6 -21.413 11.485 -4.127 1.00 0.00 O ATOM 2072 N3 C B 6 -19.460 10.624 -3.445 1.00 0.00 N ATOM 2073 C4 C B 6 -18.437 9.803 -3.683 1.00 0.00 C ATOM 2074 N4 C B 6 -17.464 9.725 -2.776 1.00 0.00 N ATOM 2075 C5 C B 6 -18.368 9.015 -4.875 1.00 0.00 C ATOM 2076 C6 C B 6 -19.382 9.119 -5.766 1.00 0.00 C ATOM 0 H5' C B 6 -21.344 7.483 -9.557 1.00 0.00 H new ATOM 0 H5'' C B 6 -20.593 8.745 -10.513 1.00 0.00 H new ATOM 0 H4' C B 6 -22.370 9.623 -9.188 1.00 0.00 H new ATOM 0 H3' C B 6 -19.565 10.597 -8.417 1.00 0.00 H new ATOM 0 H2' C B 6 -20.824 12.162 -6.867 1.00 0.00 H new ATOM 0 HO2' C B 6 -22.666 12.004 -8.643 1.00 0.00 H new ATOM 0 H1' C B 6 -22.469 10.175 -5.829 1.00 0.00 H new ATOM 0 H41 C B 6 -16.669 9.105 -2.933 1.00 0.00 H new ATOM 0 H42 C B 6 -17.514 10.285 -1.925 1.00 0.00 H new ATOM 0 H5 C B 6 -17.532 8.357 -5.059 1.00 0.00 H new ATOM 0 H6 C B 6 -19.365 8.542 -6.679 1.00 0.00 H new ATOM 2088 P U B 7 -19.700 12.765 -9.906 1.00 0.00 P ATOM 2089 OP1 U B 7 -20.045 13.412 -11.194 1.00 0.00 O ATOM 2090 OP2 U B 7 -18.336 12.222 -9.706 1.00 0.00 O ATOM 2091 O5' U B 7 -19.993 13.816 -8.722 1.00 0.00 O ATOM 2092 C5' U B 7 -21.134 14.648 -8.747 1.00 0.00 C ATOM 2093 C4' U B 7 -21.220 15.488 -7.472 1.00 0.00 C ATOM 2094 O4' U B 7 -21.263 14.668 -6.309 1.00 0.00 O ATOM 2095 C3' U B 7 -20.035 16.428 -7.282 1.00 0.00 C ATOM 2096 O3' U B 7 -20.128 17.609 -8.053 1.00 0.00 O ATOM 2097 C2' U B 7 -20.209 16.720 -5.796 1.00 0.00 C ATOM 2098 O2' U B 7 -21.299 17.595 -5.563 1.00 0.00 O ATOM 2099 C1' U B 7 -20.583 15.343 -5.257 1.00 0.00 C ATOM 2100 N1 U B 7 -19.353 14.628 -4.837 1.00 0.00 N ATOM 2101 C2 U B 7 -18.814 14.975 -3.610 1.00 0.00 C ATOM 2102 O2 U B 7 -19.317 15.832 -2.884 1.00 0.00 O ATOM 2103 N3 U B 7 -17.664 14.305 -3.237 1.00 0.00 N ATOM 2104 C4 U B 7 -17.025 13.319 -3.959 1.00 0.00 C ATOM 2105 O4 U B 7 -16.015 12.781 -3.509 1.00 0.00 O ATOM 2106 C5 U B 7 -17.642 13.006 -5.235 1.00 0.00 C ATOM 2107 C6 U B 7 -18.762 13.666 -5.615 1.00 0.00 C ATOM 0 H5' U B 7 -22.032 14.039 -8.848 1.00 0.00 H new ATOM 0 H5'' U B 7 -21.094 15.303 -9.617 1.00 0.00 H new ATOM 0 H4' U B 7 -22.135 16.067 -7.595 1.00 0.00 H new ATOM 0 H3' U B 7 -19.074 16.016 -7.588 1.00 0.00 H new ATOM 0 H2' U B 7 -19.330 17.186 -5.350 1.00 0.00 H new ATOM 0 HO2' U B 7 -21.385 17.762 -4.601 1.00 0.00 H new ATOM 0 H1' U B 7 -21.229 15.401 -4.381 1.00 0.00 H new ATOM 0 H3 U B 7 -17.248 14.565 -2.342 1.00 0.00 H new ATOM 0 H5 U B 7 -17.211 12.252 -5.877 1.00 0.00 H new ATOM 0 H6 U B 7 -19.207 13.425 -6.569 1.00 0.00 H new ATOM 2118 P G B 8 -18.849 18.572 -8.241 1.00 0.00 P ATOM 2119 OP1 G B 8 -19.231 19.656 -9.176 1.00 0.00 O ATOM 2120 OP2 G B 8 -17.681 17.720 -8.555 1.00 0.00 O ATOM 2121 O5' G B 8 -18.614 19.222 -6.783 1.00 0.00 O ATOM 2122 C5' G B 8 -19.466 20.233 -6.291 1.00 0.00 C ATOM 2123 C4' G B 8 -19.029 20.667 -4.893 1.00 0.00 C ATOM 2124 O4' G B 8 -19.028 19.581 -3.977 1.00 0.00 O ATOM 2125 C3' G B 8 -17.622 21.256 -4.862 1.00 0.00 C ATOM 2126 O3' G B 8 -17.591 22.601 -5.288 1.00 0.00 O ATOM 2127 C2' G B 8 -17.311 21.102 -3.375 1.00 0.00 C ATOM 2128 O2' G B 8 -18.011 22.047 -2.586 1.00 0.00 O ATOM 2129 C1' G B 8 -17.906 19.723 -3.114 1.00 0.00 C ATOM 2130 N9 G B 8 -16.890 18.687 -3.385 1.00 0.00 N ATOM 2131 C8 G B 8 -16.761 17.869 -4.479 1.00 0.00 C ATOM 2132 N7 G B 8 -15.750 17.047 -4.416 1.00 0.00 N ATOM 2133 C5 G B 8 -15.158 17.343 -3.188 1.00 0.00 C ATOM 2134 C6 G B 8 -14.014 16.775 -2.560 1.00 0.00 C ATOM 2135 O6 G B 8 -13.290 15.872 -2.970 1.00 0.00 O ATOM 2136 N1 G B 8 -13.744 17.368 -1.335 1.00 0.00 N ATOM 2137 C2 G B 8 -14.483 18.383 -0.777 1.00 0.00 C ATOM 2138 N2 G B 8 -14.075 18.838 0.407 1.00 0.00 N ATOM 2139 N3 G B 8 -15.558 18.922 -1.356 1.00 0.00 N ATOM 2140 C4 G B 8 -15.843 18.354 -2.555 1.00 0.00 C ATOM 0 H5' G B 8 -20.493 19.869 -6.261 1.00 0.00 H new ATOM 0 H5'' G B 8 -19.451 21.089 -6.965 1.00 0.00 H new ATOM 0 H4' G B 8 -19.758 21.425 -4.607 1.00 0.00 H new ATOM 0 H3' G B 8 -16.907 20.777 -5.531 1.00 0.00 H new ATOM 0 H2' G B 8 -16.256 21.234 -3.137 1.00 0.00 H new ATOM 0 HO2' G B 8 -17.786 21.915 -1.641 1.00 0.00 H new ATOM 0 H1' G B 8 -18.219 19.612 -2.076 1.00 0.00 H new ATOM 0 H8 G B 8 -17.438 17.903 -5.320 1.00 0.00 H new ATOM 0 H1 G B 8 -12.939 17.026 -0.811 1.00 0.00 H new ATOM 0 H21 G B 8 -14.586 19.591 0.868 1.00 0.00 H new ATOM 0 H22 G B 8 -13.252 18.433 0.853 1.00 0.00 H new ATOM 2152 P G B 9 -16.205 23.278 -5.748 1.00 0.00 P ATOM 2153 OP1 G B 9 -16.483 24.668 -6.171 1.00 0.00 O ATOM 2154 OP2 G B 9 -15.534 22.360 -6.694 1.00 0.00 O ATOM 2155 O5' G B 9 -15.330 23.319 -4.405 1.00 0.00 O ATOM 2156 C5' G B 9 -15.675 24.169 -3.333 1.00 0.00 C ATOM 2157 C4' G B 9 -14.701 23.942 -2.176 1.00 0.00 C ATOM 2158 O4' G B 9 -14.702 22.597 -1.722 1.00 0.00 O ATOM 2159 C3' G B 9 -13.264 24.284 -2.555 1.00 0.00 C ATOM 2160 O3' G B 9 -13.045 25.680 -2.456 1.00 0.00 O ATOM 2161 C2' G B 9 -12.528 23.497 -1.481 1.00 0.00 C ATOM 2162 O2' G B 9 -12.570 24.166 -0.233 1.00 0.00 O ATOM 2163 C1' G B 9 -13.376 22.227 -1.383 1.00 0.00 C ATOM 2164 N9 G B 9 -12.882 21.163 -2.282 1.00 0.00 N ATOM 2165 C8 G B 9 -13.327 20.794 -3.524 1.00 0.00 C ATOM 2166 N7 G B 9 -12.708 19.760 -4.024 1.00 0.00 N ATOM 2167 C5 G B 9 -11.770 19.425 -3.045 1.00 0.00 C ATOM 2168 C6 G B 9 -10.810 18.372 -3.007 1.00 0.00 C ATOM 2169 O6 G B 9 -10.599 17.492 -3.842 1.00 0.00 O ATOM 2170 N1 G B 9 -10.051 18.402 -1.849 1.00 0.00 N ATOM 2171 C2 G B 9 -10.190 19.330 -0.843 1.00 0.00 C ATOM 2172 N2 G B 9 -9.361 19.220 0.194 1.00 0.00 N ATOM 2173 N3 G B 9 -11.097 20.311 -0.862 1.00 0.00 N ATOM 2174 C4 G B 9 -11.851 20.302 -1.992 1.00 0.00 C ATOM 0 H5' G B 9 -16.696 23.969 -3.009 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.641 25.210 -3.654 1.00 0.00 H new ATOM 0 H4' G B 9 -15.053 24.605 -1.386 1.00 0.00 H new ATOM 0 H3' G B 9 -12.962 24.041 -3.574 1.00 0.00 H new ATOM 0 H2' G B 9 -11.475 23.340 -1.717 1.00 0.00 H new ATOM 0 HO2' G B 9 -12.708 25.125 -0.380 1.00 0.00 H new ATOM 0 H1' G B 9 -13.324 21.817 -0.375 1.00 0.00 H new ATOM 0 H8 G B 9 -14.119 21.313 -4.043 1.00 0.00 H new ATOM 0 H1 G B 9 -9.336 17.683 -1.734 1.00 0.00 H new ATOM 0 H21 G B 9 -9.421 19.882 0.967 1.00 0.00 H new ATOM 0 H22 G B 9 -8.666 18.474 0.214 1.00 0.00 H new ATOM 2186 P U B 10 -11.980 26.428 -3.394 1.00 0.00 P ATOM 2187 OP1 U B 10 -12.018 27.874 -3.072 1.00 0.00 O ATOM 2188 OP2 U B 10 -12.213 25.990 -4.787 1.00 0.00 O ATOM 2189 O5' U B 10 -10.556 25.846 -2.923 1.00 0.00 O ATOM 2190 C5' U B 10 -10.040 26.131 -1.639 1.00 0.00 C ATOM 2191 C4' U B 10 -8.554 25.770 -1.554 1.00 0.00 C ATOM 2192 O4' U B 10 -8.441 24.355 -1.676 1.00 0.00 O ATOM 2193 C3' U B 10 -7.782 26.410 -2.710 1.00 0.00 C ATOM 2194 O3' U B 10 -6.462 26.825 -2.351 1.00 0.00 O ATOM 2195 C2' U B 10 -7.833 25.294 -3.752 1.00 0.00 C ATOM 2196 O2' U B 10 -6.779 25.334 -4.687 1.00 0.00 O ATOM 2197 C1' U B 10 -7.761 24.048 -2.885 1.00 0.00 C ATOM 2198 N1 U B 10 -8.330 22.865 -3.575 1.00 0.00 N ATOM 2199 C2 U B 10 -7.514 21.753 -3.729 1.00 0.00 C ATOM 2200 O2 U B 10 -6.387 21.671 -3.243 1.00 0.00 O ATOM 2201 N3 U B 10 -8.042 20.718 -4.474 1.00 0.00 N ATOM 2202 C4 U B 10 -9.287 20.702 -5.062 1.00 0.00 C ATOM 2203 O4 U B 10 -9.633 19.751 -5.759 1.00 0.00 O ATOM 2204 C5 U B 10 -10.108 21.865 -4.794 1.00 0.00 C ATOM 2205 C6 U B 10 -9.618 22.899 -4.059 1.00 0.00 C ATOM 0 H5' U B 10 -10.597 25.573 -0.887 1.00 0.00 H new ATOM 0 H5'' U B 10 -10.175 27.189 -1.415 1.00 0.00 H new ATOM 0 H4' U B 10 -8.146 26.128 -0.608 1.00 0.00 H new ATOM 0 H3' U B 10 -8.204 27.350 -3.065 1.00 0.00 H new ATOM 0 H2' U B 10 -8.720 25.359 -4.383 1.00 0.00 H new ATOM 0 HO2' U B 10 -6.675 26.248 -5.024 1.00 0.00 H new ATOM 0 H1' U B 10 -6.726 23.777 -2.675 1.00 0.00 H new ATOM 0 H3 U B 10 -7.458 19.891 -4.600 1.00 0.00 H new ATOM 0 H5 U B 10 -11.115 21.911 -5.180 1.00 0.00 H new ATOM 0 H6 U B 10 -10.245 23.754 -3.853 1.00 0.00 H new ATOM 2216 P C B 11 -5.365 25.979 -1.496 1.00 0.00 P ATOM 2217 OP1 C B 11 -6.006 24.852 -0.791 1.00 0.00 O ATOM 2218 OP2 C B 11 -4.604 26.969 -0.700 1.00 0.00 O ATOM 2219 O5' C B 11 -4.364 25.387 -2.613 1.00 0.00 O ATOM 2220 C5' C B 11 -3.204 26.121 -2.957 1.00 0.00 C ATOM 2221 C4' C B 11 -2.456 25.511 -4.146 1.00 0.00 C ATOM 2222 O4' C B 11 -3.237 25.597 -5.329 1.00 0.00 O ATOM 2223 C3' C B 11 -1.209 26.353 -4.424 1.00 0.00 C ATOM 2224 O3' C B 11 -0.276 25.621 -5.202 1.00 0.00 O ATOM 2225 C2' C B 11 -1.847 27.500 -5.197 1.00 0.00 C ATOM 2226 O2' C B 11 -0.887 28.167 -5.992 1.00 0.00 O ATOM 2227 C1' C B 11 -2.892 26.780 -6.036 1.00 0.00 C ATOM 2228 N1 C B 11 -4.083 27.647 -6.161 1.00 0.00 N ATOM 2229 C2 C B 11 -4.137 28.583 -7.188 1.00 0.00 C ATOM 2230 O2 C B 11 -3.208 28.700 -7.984 1.00 0.00 O ATOM 2231 N3 C B 11 -5.247 29.365 -7.286 1.00 0.00 N ATOM 2232 C4 C B 11 -6.259 29.230 -6.424 1.00 0.00 C ATOM 2233 N4 C B 11 -7.327 30.012 -6.572 1.00 0.00 N ATOM 2234 C5 C B 11 -6.211 28.276 -5.359 1.00 0.00 C ATOM 2235 C6 C B 11 -5.103 27.518 -5.266 1.00 0.00 C ATOM 0 H5' C B 11 -2.537 26.165 -2.096 1.00 0.00 H new ATOM 0 H5'' C B 11 -3.484 27.147 -3.196 1.00 0.00 H new ATOM 0 H4' C B 11 -2.226 24.474 -3.901 1.00 0.00 H new ATOM 0 H3' C B 11 -0.635 26.666 -3.552 1.00 0.00 H new ATOM 0 H2' C B 11 -2.273 28.282 -4.568 1.00 0.00 H new ATOM 0 HO2' C B 11 -0.084 27.611 -6.071 1.00 0.00 H new ATOM 0 H1' C B 11 -2.518 26.545 -7.033 1.00 0.00 H new ATOM 0 H41 C B 11 -8.113 29.929 -5.927 1.00 0.00 H new ATOM 0 H42 C B 11 -7.359 30.694 -7.330 1.00 0.00 H new ATOM 0 H5 C B 11 -7.028 28.169 -4.661 1.00 0.00 H new ATOM 0 H6 C B 11 -5.020 26.795 -4.468 1.00 0.00 H new ATOM 2247 P U B 12 0.876 24.767 -4.468 1.00 0.00 P ATOM 2248 OP1 U B 12 0.264 24.039 -3.331 1.00 0.00 O ATOM 2249 OP2 U B 12 2.015 25.674 -4.212 1.00 0.00 O ATOM 2250 O5' U B 12 1.342 23.681 -5.563 1.00 0.00 O ATOM 2251 C5' U B 12 0.529 22.568 -5.866 1.00 0.00 C ATOM 2252 C4' U B 12 1.345 21.437 -6.499 1.00 0.00 C ATOM 2253 O4' U B 12 1.717 21.800 -7.820 1.00 0.00 O ATOM 2254 C3' U B 12 2.634 21.175 -5.716 1.00 0.00 C ATOM 2255 O3' U B 12 3.012 19.818 -5.817 1.00 0.00 O ATOM 2256 C2' U B 12 3.640 22.024 -6.476 1.00 0.00 C ATOM 2257 O2' U B 12 4.963 21.553 -6.307 1.00 0.00 O ATOM 2258 C1' U B 12 3.131 21.882 -7.905 1.00 0.00 C ATOM 2259 N1 U B 12 3.553 23.044 -8.711 1.00 0.00 N ATOM 2260 C2 U B 12 4.845 23.053 -9.209 1.00 0.00 C ATOM 2261 O2 U B 12 5.644 22.142 -8.989 1.00 0.00 O ATOM 2262 N3 U B 12 5.199 24.152 -9.969 1.00 0.00 N ATOM 2263 C4 U B 12 4.380 25.216 -10.295 1.00 0.00 C ATOM 2264 O4 U B 12 4.796 26.122 -11.011 1.00 0.00 O ATOM 2265 C5 U B 12 3.056 25.132 -9.724 1.00 0.00 C ATOM 2266 C6 U B 12 2.691 24.080 -8.953 1.00 0.00 C ATOM 0 H5' U B 12 -0.266 22.871 -6.547 1.00 0.00 H new ATOM 0 H5'' U B 12 0.049 22.207 -4.956 1.00 0.00 H new ATOM 0 H4' U B 12 0.723 20.542 -6.493 1.00 0.00 H new ATOM 0 H3' U B 12 2.548 21.402 -4.653 1.00 0.00 H new ATOM 0 H2' U B 12 3.704 23.059 -6.141 1.00 0.00 H new ATOM 0 HO2' U B 12 5.468 21.692 -7.135 1.00 0.00 H new ATOM 0 H1' U B 12 3.537 20.995 -8.392 1.00 0.00 H new ATOM 0 H3 U B 12 6.155 24.180 -10.323 1.00 0.00 H new ATOM 0 H5 U B 12 2.345 25.922 -9.915 1.00 0.00 H new ATOM 0 H6 U B 12 1.701 24.058 -8.521 1.00 0.00 H new ATOM 2277 P U B 13 2.382 18.704 -4.840 1.00 0.00 P ATOM 2278 OP1 U B 13 1.235 19.311 -4.121 1.00 0.00 O ATOM 2279 OP2 U B 13 3.485 18.082 -4.076 1.00 0.00 O ATOM 2280 O5' U B 13 1.796 17.608 -5.861 1.00 0.00 O ATOM 2281 C5' U B 13 0.469 17.707 -6.314 1.00 0.00 C ATOM 2282 C4' U B 13 0.089 16.594 -7.288 1.00 0.00 C ATOM 2283 O4' U B 13 0.655 16.911 -8.539 1.00 0.00 O ATOM 2284 C3' U B 13 0.647 15.242 -6.826 1.00 0.00 C ATOM 2285 O3' U B 13 -0.255 14.188 -7.101 1.00 0.00 O ATOM 2286 C2' U B 13 1.922 15.134 -7.660 1.00 0.00 C ATOM 2287 O2' U B 13 2.289 13.814 -7.990 1.00 0.00 O ATOM 2288 C1' U B 13 1.574 15.917 -8.920 1.00 0.00 C ATOM 2289 N1 U B 13 2.783 16.553 -9.475 1.00 0.00 N ATOM 2290 C2 U B 13 3.156 16.253 -10.778 1.00 0.00 C ATOM 2291 O2 U B 13 2.529 15.470 -11.485 1.00 0.00 O ATOM 2292 N3 U B 13 4.289 16.898 -11.243 1.00 0.00 N ATOM 2293 C4 U B 13 5.077 17.782 -10.527 1.00 0.00 C ATOM 2294 O4 U B 13 6.072 18.282 -11.043 1.00 0.00 O ATOM 2295 C5 U B 13 4.616 18.032 -9.180 1.00 0.00 C ATOM 2296 C6 U B 13 3.506 17.424 -8.703 1.00 0.00 C ATOM 0 H5' U B 13 0.327 18.672 -6.800 1.00 0.00 H new ATOM 0 H5'' U B 13 -0.205 17.679 -5.458 1.00 0.00 H new ATOM 0 H4' U B 13 -0.997 16.517 -7.343 1.00 0.00 H new ATOM 0 H3' U B 13 0.819 15.174 -5.752 1.00 0.00 H new ATOM 0 H2' U B 13 2.783 15.511 -7.108 1.00 0.00 H new ATOM 0 HO2' U B 13 2.190 13.240 -7.202 1.00 0.00 H new ATOM 0 H1' U B 13 1.157 15.258 -9.682 1.00 0.00 H new ATOM 0 H3 U B 13 4.570 16.703 -12.204 1.00 0.00 H new ATOM 0 H5 U B 13 5.165 18.713 -8.546 1.00 0.00 H new ATOM 0 H6 U B 13 3.183 17.629 -7.693 1.00 0.00 H new ATOM 2307 P U B 14 -0.209 12.852 -6.193 1.00 0.00 P ATOM 2308 OP1 U B 14 1.114 12.215 -6.355 1.00 0.00 O ATOM 2309 OP2 U B 14 -1.435 12.062 -6.439 1.00 0.00 O ATOM 2310 O5' U B 14 -0.276 13.465 -4.704 1.00 0.00 O ATOM 2311 C5' U B 14 -1.476 13.521 -3.964 1.00 0.00 C ATOM 2312 C4' U B 14 -1.272 14.478 -2.791 1.00 0.00 C ATOM 2313 O4' U B 14 -1.243 15.834 -3.224 1.00 0.00 O ATOM 2314 C3' U B 14 -2.356 14.383 -1.724 1.00 0.00 C ATOM 2315 O3' U B 14 -2.121 13.383 -0.751 1.00 0.00 O ATOM 2316 C2' U B 14 -2.257 15.760 -1.084 1.00 0.00 C ATOM 2317 O2' U B 14 -1.179 15.852 -0.172 1.00 0.00 O ATOM 2318 C1' U B 14 -1.971 16.629 -2.299 1.00 0.00 C ATOM 2319 N1 U B 14 -3.257 17.082 -2.851 1.00 0.00 N ATOM 2320 C2 U B 14 -3.821 18.250 -2.369 1.00 0.00 C ATOM 2321 O2 U B 14 -3.256 18.973 -1.550 1.00 0.00 O ATOM 2322 N3 U B 14 -5.072 18.563 -2.869 1.00 0.00 N ATOM 2323 C4 U B 14 -5.777 17.803 -3.786 1.00 0.00 C ATOM 2324 O4 U B 14 -6.900 18.154 -4.138 1.00 0.00 O ATOM 2325 C5 U B 14 -5.090 16.620 -4.264 1.00 0.00 C ATOM 2326 C6 U B 14 -3.855 16.313 -3.801 1.00 0.00 C ATOM 0 H5' U B 14 -1.746 12.529 -3.602 1.00 0.00 H new ATOM 0 H5'' U B 14 -2.296 13.864 -4.595 1.00 0.00 H new ATOM 0 H4' U B 14 -0.318 14.173 -2.361 1.00 0.00 H new ATOM 0 H3' U B 14 -3.326 14.115 -2.144 1.00 0.00 H new ATOM 0 H2' U B 14 -3.143 16.029 -0.508 1.00 0.00 H new ATOM 0 HO2' U B 14 -0.885 14.951 0.079 1.00 0.00 H new ATOM 0 H1' U B 14 -1.381 17.512 -2.055 1.00 0.00 H new ATOM 0 H3 U B 14 -5.510 19.422 -2.536 1.00 0.00 H new ATOM 0 H5 U B 14 -5.565 15.980 -4.993 1.00 0.00 H new ATOM 0 H6 U B 14 -3.339 15.448 -4.190 1.00 0.00 H new ATOM 2337 P C B 15 -2.527 11.851 -1.008 1.00 0.00 P ATOM 2338 OP1 C B 15 -1.287 11.043 -1.008 1.00 0.00 O ATOM 2339 OP2 C B 15 -3.449 11.785 -2.164 1.00 0.00 O ATOM 2340 O5' C B 15 -3.372 11.474 0.311 1.00 0.00 O ATOM 2341 C5' C B 15 -4.662 12.008 0.534 1.00 0.00 C ATOM 2342 C4' C B 15 -4.632 13.190 1.507 1.00 0.00 C ATOM 2343 O4' C B 15 -4.279 14.444 0.936 1.00 0.00 O ATOM 2344 C3' C B 15 -6.005 13.348 2.150 1.00 0.00 C ATOM 2345 O3' C B 15 -6.095 12.598 3.350 1.00 0.00 O ATOM 2346 C2' C B 15 -6.100 14.854 2.329 1.00 0.00 C ATOM 2347 O2' C B 15 -5.406 15.291 3.481 1.00 0.00 O ATOM 2348 C1' C B 15 -5.352 15.360 1.100 1.00 0.00 C ATOM 2349 N1 C B 15 -6.181 15.373 -0.131 1.00 0.00 N ATOM 2350 C2 C B 15 -7.292 16.208 -0.186 1.00 0.00 C ATOM 2351 O2 C B 15 -7.556 16.974 0.740 1.00 0.00 O ATOM 2352 N3 C B 15 -8.086 16.166 -1.288 1.00 0.00 N ATOM 2353 C4 C B 15 -7.780 15.363 -2.308 1.00 0.00 C ATOM 2354 N4 C B 15 -8.589 15.340 -3.366 1.00 0.00 N ATOM 2355 C5 C B 15 -6.603 14.543 -2.280 1.00 0.00 C ATOM 2356 C6 C B 15 -5.823 14.589 -1.190 1.00 0.00 C ATOM 0 H5' C B 15 -5.314 11.229 0.930 1.00 0.00 H new ATOM 0 H5'' C B 15 -5.090 12.330 -0.415 1.00 0.00 H new ATOM 0 H4' C B 15 -3.849 12.941 2.223 1.00 0.00 H new ATOM 0 H3' C B 15 -6.840 12.962 1.566 1.00 0.00 H new ATOM 0 H2' C B 15 -7.128 15.199 2.436 1.00 0.00 H new ATOM 0 HO2' C B 15 -5.488 16.264 3.563 1.00 0.00 H new ATOM 0 H1' C B 15 -5.039 16.393 1.248 1.00 0.00 H new ATOM 0 H41 C B 15 -8.376 14.734 -4.158 1.00 0.00 H new ATOM 0 H42 C B 15 -9.422 15.929 -3.384 1.00 0.00 H new ATOM 0 H5 C B 15 -6.352 13.905 -3.115 1.00 0.00 H new ATOM 0 H6 C B 15 -4.914 14.007 -1.150 1.00 0.00 H new ATOM 2368 P C B 16 -7.502 12.047 3.906 1.00 0.00 P ATOM 2369 OP1 C B 16 -7.258 11.363 5.197 1.00 0.00 O ATOM 2370 OP2 C B 16 -8.167 11.305 2.810 1.00 0.00 O ATOM 2371 O5' C B 16 -8.361 13.375 4.198 1.00 0.00 O ATOM 2372 C5' C B 16 -8.013 14.268 5.233 1.00 0.00 C ATOM 2373 C4' C B 16 -8.818 15.562 5.064 1.00 0.00 C ATOM 2374 O4' C B 16 -8.559 16.179 3.815 1.00 0.00 O ATOM 2375 C3' C B 16 -10.322 15.345 5.130 1.00 0.00 C ATOM 2376 O3' C B 16 -10.796 15.254 6.459 1.00 0.00 O ATOM 2377 C2' C B 16 -10.796 16.611 4.418 1.00 0.00 C ATOM 2378 O2' C B 16 -10.691 17.740 5.265 1.00 0.00 O ATOM 2379 C1' C B 16 -9.759 16.738 3.304 1.00 0.00 C ATOM 2380 N1 C B 16 -10.235 16.031 2.083 1.00 0.00 N ATOM 2381 C2 C B 16 -11.201 16.664 1.305 1.00 0.00 C ATOM 2382 O2 C B 16 -11.673 17.747 1.646 1.00 0.00 O ATOM 2383 N3 C B 16 -11.621 16.068 0.157 1.00 0.00 N ATOM 2384 C4 C B 16 -11.131 14.881 -0.205 1.00 0.00 C ATOM 2385 N4 C B 16 -11.562 14.329 -1.340 1.00 0.00 N ATOM 2386 C5 C B 16 -10.161 14.197 0.590 1.00 0.00 C ATOM 2387 C6 C B 16 -9.744 14.806 1.720 1.00 0.00 C ATOM 0 H5' C B 16 -6.945 14.482 5.203 1.00 0.00 H new ATOM 0 H5'' C B 16 -8.221 13.819 6.204 1.00 0.00 H new ATOM 0 H4' C B 16 -8.497 16.191 5.895 1.00 0.00 H new ATOM 0 H3' C B 16 -10.675 14.413 4.688 1.00 0.00 H new ATOM 0 H2' C B 16 -11.834 16.560 4.091 1.00 0.00 H new ATOM 0 HO2' C B 16 -10.624 17.445 6.197 1.00 0.00 H new ATOM 0 H1' C B 16 -9.592 17.774 3.011 1.00 0.00 H new ATOM 0 H41 C B 16 -11.201 13.422 -1.635 1.00 0.00 H new ATOM 0 H42 C B 16 -12.253 14.814 -1.913 1.00 0.00 H new ATOM 0 H5 C B 16 -9.777 13.231 0.298 1.00 0.00 H new ATOM 0 H6 C B 16 -9.012 14.319 2.347 1.00 0.00 H new ATOM 2399 P A B 17 -12.171 14.487 6.797 1.00 0.00 P ATOM 2400 OP1 A B 17 -12.350 14.500 8.266 1.00 0.00 O ATOM 2401 OP2 A B 17 -12.169 13.191 6.077 1.00 0.00 O ATOM 2402 O5' A B 17 -13.305 15.422 6.143 1.00 0.00 O ATOM 2403 C5' A B 17 -13.701 16.630 6.757 1.00 0.00 C ATOM 2404 C4' A B 17 -14.825 17.279 5.950 1.00 0.00 C ATOM 2405 O4' A B 17 -14.394 17.668 4.654 1.00 0.00 O ATOM 2406 C3' A B 17 -16.018 16.352 5.746 1.00 0.00 C ATOM 2407 O3' A B 17 -16.870 16.283 6.871 1.00 0.00 O ATOM 2408 C2' A B 17 -16.673 17.044 4.560 1.00 0.00 C ATOM 2409 O2' A B 17 -17.336 18.229 4.950 1.00 0.00 O ATOM 2410 C1' A B 17 -15.450 17.433 3.735 1.00 0.00 C ATOM 2411 N9 A B 17 -15.088 16.321 2.825 1.00 0.00 N ATOM 2412 C8 A B 17 -14.117 15.362 2.967 1.00 0.00 C ATOM 2413 N7 A B 17 -14.041 14.530 1.965 1.00 0.00 N ATOM 2414 C5 A B 17 -15.049 14.962 1.104 1.00 0.00 C ATOM 2415 C6 A B 17 -15.503 14.509 -0.150 1.00 0.00 C ATOM 2416 N6 A B 17 -14.964 13.472 -0.799 1.00 0.00 N ATOM 2417 N1 A B 17 -16.523 15.159 -0.724 1.00 0.00 N ATOM 2418 C2 A B 17 -17.063 16.195 -0.094 1.00 0.00 C ATOM 2419 N3 A B 17 -16.736 16.717 1.077 1.00 0.00 N ATOM 2420 C4 A B 17 -15.700 16.043 1.629 1.00 0.00 C ATOM 0 H5' A B 17 -12.851 17.309 6.825 1.00 0.00 H new ATOM 0 H5'' A B 17 -14.037 16.437 7.776 1.00 0.00 H new ATOM 0 H4' A B 17 -15.118 18.146 6.542 1.00 0.00 H new ATOM 0 H3' A B 17 -15.759 15.305 5.591 1.00 0.00 H new ATOM 0 H2' A B 17 -17.415 16.422 4.059 1.00 0.00 H new ATOM 0 HO2' A B 17 -17.478 18.220 5.920 1.00 0.00 H new ATOM 0 H1' A B 17 -15.647 18.318 3.130 1.00 0.00 H new ATOM 0 H8 A B 17 -13.473 15.301 3.832 1.00 0.00 H new ATOM 0 H61 A B 17 -15.335 13.189 -1.706 1.00 0.00 H new ATOM 0 H62 A B 17 -14.181 12.964 -0.387 1.00 0.00 H new ATOM 0 H2 A B 17 -17.881 16.678 -0.607 1.00 0.00 H new ATOM 2432 P G B 18 -17.927 15.075 7.035 1.00 0.00 P ATOM 2433 OP1 G B 18 -18.613 15.239 8.338 1.00 0.00 O ATOM 2434 OP2 G B 18 -17.221 13.809 6.736 1.00 0.00 O ATOM 2435 O5' G B 18 -19.008 15.327 5.867 1.00 0.00 O ATOM 2436 C5' G B 18 -19.977 16.346 5.978 1.00 0.00 C ATOM 2437 C4' G B 18 -20.847 16.387 4.723 1.00 0.00 C ATOM 2438 O4' G B 18 -20.064 16.619 3.562 1.00 0.00 O ATOM 2439 C3' G B 18 -21.605 15.088 4.465 1.00 0.00 C ATOM 2440 O3' G B 18 -22.769 14.964 5.256 1.00 0.00 O ATOM 2441 C2' G B 18 -21.928 15.278 2.988 1.00 0.00 C ATOM 2442 O2' G B 18 -22.960 16.227 2.796 1.00 0.00 O ATOM 2443 C1' G B 18 -20.619 15.874 2.487 1.00 0.00 C ATOM 2444 N9 G B 18 -19.712 14.788 2.057 1.00 0.00 N ATOM 2445 C8 G B 18 -18.620 14.262 2.697 1.00 0.00 C ATOM 2446 N7 G B 18 -18.033 13.302 2.039 1.00 0.00 N ATOM 2447 C5 G B 18 -18.792 13.174 0.877 1.00 0.00 C ATOM 2448 C6 G B 18 -18.651 12.284 -0.225 1.00 0.00 C ATOM 2449 O6 G B 18 -17.794 11.422 -0.408 1.00 0.00 O ATOM 2450 N1 G B 18 -19.643 12.470 -1.174 1.00 0.00 N ATOM 2451 C2 G B 18 -20.650 13.405 -1.086 1.00 0.00 C ATOM 2452 N2 G B 18 -21.526 13.439 -2.089 1.00 0.00 N ATOM 2453 N3 G B 18 -20.785 14.252 -0.063 1.00 0.00 N ATOM 2454 C4 G B 18 -19.825 14.082 0.883 1.00 0.00 C ATOM 0 H5' G B 18 -19.487 17.309 6.121 1.00 0.00 H new ATOM 0 H5'' G B 18 -20.600 16.171 6.855 1.00 0.00 H new ATOM 0 H4' G B 18 -21.554 17.196 4.910 1.00 0.00 H new ATOM 0 H3' G B 18 -21.054 14.180 4.711 1.00 0.00 H new ATOM 0 H2' G B 18 -22.262 14.364 2.496 1.00 0.00 H new ATOM 0 HO2' G B 18 -23.140 16.325 1.838 1.00 0.00 H new ATOM 0 H1' G B 18 -20.775 16.525 1.627 1.00 0.00 H new ATOM 0 H8 G B 18 -18.277 14.611 3.660 1.00 0.00 H new ATOM 0 H1 G B 18 -19.626 11.870 -1.999 1.00 0.00 H new ATOM 0 H21 G B 18 -22.292 14.112 -2.074 1.00 0.00 H new ATOM 0 H22 G B 18 -21.431 12.792 -2.871 1.00 0.00 H new ATOM 2466 P G B 19 -23.485 13.531 5.445 1.00 0.00 P ATOM 2467 OP1 G B 19 -24.650 13.715 6.341 1.00 0.00 O ATOM 2468 OP2 G B 19 -22.439 12.544 5.806 1.00 0.00 O ATOM 2469 O5' G B 19 -24.038 13.150 3.980 1.00 0.00 O ATOM 2470 C5' G B 19 -25.148 13.823 3.425 1.00 0.00 C ATOM 2471 C4' G B 19 -25.463 13.268 2.036 1.00 0.00 C ATOM 2472 O4' G B 19 -24.366 13.436 1.150 1.00 0.00 O ATOM 2473 C3' G B 19 -25.772 11.776 2.051 1.00 0.00 C ATOM 2474 O3' G B 19 -27.095 11.490 2.459 1.00 0.00 O ATOM 2475 C2' G B 19 -25.543 11.459 0.575 1.00 0.00 C ATOM 2476 O2' G B 19 -26.612 11.919 -0.229 1.00 0.00 O ATOM 2477 C1' G B 19 -24.306 12.309 0.288 1.00 0.00 C ATOM 2478 N9 G B 19 -23.091 11.508 0.537 1.00 0.00 N ATOM 2479 C8 G B 19 -22.215 11.560 1.590 1.00 0.00 C ATOM 2480 N7 G B 19 -21.223 10.721 1.499 1.00 0.00 N ATOM 2481 C5 G B 19 -21.461 10.052 0.298 1.00 0.00 C ATOM 2482 C6 G B 19 -20.721 9.015 -0.343 1.00 0.00 C ATOM 2483 O6 G B 19 -19.676 8.479 0.024 1.00 0.00 O ATOM 2484 N1 G B 19 -21.318 8.611 -1.527 1.00 0.00 N ATOM 2485 C2 G B 19 -22.480 9.136 -2.039 1.00 0.00 C ATOM 2486 N2 G B 19 -22.924 8.610 -3.181 1.00 0.00 N ATOM 2487 N3 G B 19 -23.172 10.117 -1.453 1.00 0.00 N ATOM 2488 C4 G B 19 -22.607 10.526 -0.290 1.00 0.00 C ATOM 0 H5' G B 19 -24.939 14.891 3.359 1.00 0.00 H new ATOM 0 H5'' G B 19 -26.015 13.708 4.076 1.00 0.00 H new ATOM 0 H4' G B 19 -26.337 13.829 1.704 1.00 0.00 H new ATOM 0 H3' G B 19 -25.176 11.194 2.754 1.00 0.00 H new ATOM 0 H2' G B 19 -25.449 10.393 0.369 1.00 0.00 H new ATOM 0 HO2' G B 19 -26.433 11.701 -1.168 1.00 0.00 H new ATOM 0 H1' G B 19 -24.275 12.638 -0.751 1.00 0.00 H new ATOM 0 H8 G B 19 -22.337 12.237 2.422 1.00 0.00 H new ATOM 0 H1 G B 19 -20.861 7.869 -2.057 1.00 0.00 H new ATOM 0 H21 G B 19 -23.782 8.962 -3.605 1.00 0.00 H new ATOM 0 H22 G B 19 -22.405 7.855 -3.630 1.00 0.00 H new ATOM 2500 P U B 20 -27.499 10.019 2.978 1.00 0.00 P ATOM 2501 OP1 U B 20 -28.937 10.033 3.335 1.00 0.00 O ATOM 2502 OP2 U B 20 -26.501 9.605 3.992 1.00 0.00 O ATOM 2503 O5' U B 20 -27.317 9.077 1.683 1.00 0.00 O ATOM 2504 C5' U B 20 -28.226 9.133 0.606 1.00 0.00 C ATOM 2505 C4' U B 20 -27.852 8.114 -0.471 1.00 0.00 C ATOM 2506 O4' U B 20 -26.571 8.377 -1.025 1.00 0.00 O ATOM 2507 C3' U B 20 -27.793 6.684 0.052 1.00 0.00 C ATOM 2508 O3' U B 20 -29.072 6.086 0.168 1.00 0.00 O ATOM 2509 C2' U B 20 -26.984 6.050 -1.070 1.00 0.00 C ATOM 2510 O2' U B 20 -27.765 5.873 -2.237 1.00 0.00 O ATOM 2511 C1' U B 20 -25.950 7.137 -1.341 1.00 0.00 C ATOM 2512 N1 U B 20 -24.735 6.900 -0.523 1.00 0.00 N ATOM 2513 C2 U B 20 -23.807 5.997 -1.020 1.00 0.00 C ATOM 2514 O2 U B 20 -23.964 5.404 -2.085 1.00 0.00 O ATOM 2515 N3 U B 20 -22.681 5.795 -0.243 1.00 0.00 N ATOM 2516 C4 U B 20 -22.408 6.400 0.967 1.00 0.00 C ATOM 2517 O4 U B 20 -21.367 6.137 1.567 1.00 0.00 O ATOM 2518 C5 U B 20 -23.423 7.325 1.428 1.00 0.00 C ATOM 2519 C6 U B 20 -24.531 7.536 0.674 1.00 0.00 C ATOM 0 H5' U B 20 -28.230 10.136 0.179 1.00 0.00 H new ATOM 0 H5'' U B 20 -29.236 8.935 0.965 1.00 0.00 H new ATOM 0 H4' U B 20 -28.641 8.212 -1.216 1.00 0.00 H new ATOM 0 H3' U B 20 -27.381 6.584 1.056 1.00 0.00 H new ATOM 0 H2' U B 20 -26.588 5.068 -0.811 1.00 0.00 H new ATOM 0 HO2' U B 20 -28.715 5.866 -1.997 1.00 0.00 H new ATOM 0 H1' U B 20 -25.626 7.138 -2.382 1.00 0.00 H new ATOM 0 H3 U B 20 -21.987 5.137 -0.598 1.00 0.00 H new ATOM 0 H5 U B 20 -23.298 7.844 2.367 1.00 0.00 H new ATOM 0 H6 U B 20 -25.279 8.230 1.029 1.00 0.00 H new ATOM 2530 P C B 21 -29.299 4.799 1.110 1.00 0.00 P ATOM 2531 OP1 C B 21 -30.735 4.436 1.053 1.00 0.00 O ATOM 2532 OP2 C B 21 -28.668 5.070 2.423 1.00 0.00 O ATOM 2533 O5' C B 21 -28.455 3.632 0.388 1.00 0.00 O ATOM 2534 C5' C B 21 -28.930 3.008 -0.784 1.00 0.00 C ATOM 2535 C4' C B 21 -27.965 1.910 -1.240 1.00 0.00 C ATOM 2536 O4' C B 21 -26.687 2.431 -1.583 1.00 0.00 O ATOM 2537 C3' C B 21 -27.723 0.838 -0.179 1.00 0.00 C ATOM 2538 O3' C B 21 -28.767 -0.115 -0.117 1.00 0.00 O ATOM 2539 C2' C B 21 -26.443 0.233 -0.743 1.00 0.00 C ATOM 2540 O2' C B 21 -26.711 -0.577 -1.869 1.00 0.00 O ATOM 2541 C1' C B 21 -25.697 1.475 -1.217 1.00 0.00 C ATOM 2542 N1 C B 21 -24.803 1.980 -0.150 1.00 0.00 N ATOM 2543 C2 C B 21 -23.540 1.404 -0.058 1.00 0.00 C ATOM 2544 O2 C B 21 -23.204 0.505 -0.829 1.00 0.00 O ATOM 2545 N3 C B 21 -22.679 1.849 0.893 1.00 0.00 N ATOM 2546 C4 C B 21 -23.043 2.820 1.734 1.00 0.00 C ATOM 2547 N4 C B 21 -22.166 3.229 2.654 1.00 0.00 N ATOM 2548 C5 C B 21 -24.344 3.419 1.667 1.00 0.00 C ATOM 2549 C6 C B 21 -25.187 2.967 0.713 1.00 0.00 C ATOM 0 H5' C B 21 -29.046 3.749 -1.575 1.00 0.00 H new ATOM 0 H5'' C B 21 -29.916 2.580 -0.601 1.00 0.00 H new ATOM 0 H4' C B 21 -28.458 1.470 -2.107 1.00 0.00 H new ATOM 0 H3' C B 21 -27.666 1.208 0.845 1.00 0.00 H new ATOM 0 H2' C B 21 -25.915 -0.391 -0.022 1.00 0.00 H new ATOM 0 HO2' C B 21 -27.665 -0.802 -1.891 1.00 0.00 H new ATOM 0 H1' C B 21 -25.056 1.257 -2.071 1.00 0.00 H new ATOM 0 H41 C B 21 -22.421 3.969 3.308 1.00 0.00 H new ATOM 0 H42 C B 21 -21.241 2.801 2.703 1.00 0.00 H new ATOM 0 H5 C B 21 -24.638 4.200 2.352 1.00 0.00 H new ATOM 0 H6 C B 21 -26.177 3.391 0.632 1.00 0.00 H new ATOM 2561 P C B 22 -28.929 -1.082 1.160 1.00 0.00 P ATOM 2562 OP1 C B 22 -30.142 -1.911 0.961 1.00 0.00 O ATOM 2563 OP2 C B 22 -28.810 -0.247 2.377 1.00 0.00 O ATOM 2564 O5' C B 22 -27.641 -2.046 1.083 1.00 0.00 O ATOM 2565 C5' C B 22 -27.568 -3.099 0.148 1.00 0.00 C ATOM 2566 C4' C B 22 -26.263 -3.878 0.316 1.00 0.00 C ATOM 2567 O4' C B 22 -25.123 -3.072 0.046 1.00 0.00 O ATOM 2568 C3' C B 22 -26.071 -4.420 1.728 1.00 0.00 C ATOM 2569 O3' C B 22 -26.813 -5.604 1.953 1.00 0.00 O ATOM 2570 C2' C B 22 -24.573 -4.692 1.678 1.00 0.00 C ATOM 2571 O2' C B 22 -24.281 -5.847 0.915 1.00 0.00 O ATOM 2572 C1' C B 22 -24.068 -3.470 0.914 1.00 0.00 C ATOM 2573 N1 C B 22 -23.672 -2.389 1.849 1.00 0.00 N ATOM 2574 C2 C B 22 -22.349 -2.360 2.267 1.00 0.00 C ATOM 2575 O2 C B 22 -21.548 -3.210 1.880 1.00 0.00 O ATOM 2576 N3 C B 22 -21.946 -1.379 3.115 1.00 0.00 N ATOM 2577 C4 C B 22 -22.814 -0.458 3.547 1.00 0.00 C ATOM 2578 N4 C B 22 -22.378 0.490 4.377 1.00 0.00 N ATOM 2579 C5 C B 22 -24.184 -0.471 3.137 1.00 0.00 C ATOM 2580 C6 C B 22 -24.570 -1.453 2.292 1.00 0.00 C ATOM 0 H5' C B 22 -27.631 -2.699 -0.864 1.00 0.00 H new ATOM 0 H5'' C B 22 -28.417 -3.769 0.280 1.00 0.00 H new ATOM 0 H4' C B 22 -26.347 -4.698 -0.397 1.00 0.00 H new ATOM 0 H3' C B 22 -26.404 -3.760 2.529 1.00 0.00 H new ATOM 0 H2' C B 22 -24.136 -4.851 2.664 1.00 0.00 H new ATOM 0 HO2' C B 22 -25.075 -6.420 0.872 1.00 0.00 H new ATOM 0 H1' C B 22 -23.174 -3.701 0.336 1.00 0.00 H new ATOM 0 H41 C B 22 -23.022 1.203 4.720 1.00 0.00 H new ATOM 0 H42 C B 22 -21.401 0.502 4.669 1.00 0.00 H new ATOM 0 H5 C B 22 -24.882 0.274 3.488 1.00 0.00 H new ATOM 0 H6 C B 22 -25.597 -1.501 1.962 1.00 0.00 H new ATOM 2592 P C B 23 -27.091 -6.133 3.449 1.00 0.00 P ATOM 2593 OP1 C B 23 -27.965 -7.326 3.358 1.00 0.00 O ATOM 2594 OP2 C B 23 -27.523 -4.978 4.273 1.00 0.00 O ATOM 2595 O5' C B 23 -25.646 -6.604 3.976 1.00 0.00 O ATOM 2596 C5' C B 23 -25.069 -7.818 3.545 1.00 0.00 C ATOM 2597 C4' C B 23 -23.695 -8.003 4.188 1.00 0.00 C ATOM 2598 O4' C B 23 -22.766 -7.007 3.778 1.00 0.00 O ATOM 2599 C3' C B 23 -23.720 -7.956 5.715 1.00 0.00 C ATOM 2600 O3' C B 23 -24.165 -9.159 6.305 1.00 0.00 O ATOM 2601 C2' C B 23 -22.240 -7.718 5.979 1.00 0.00 C ATOM 2602 O2' C B 23 -21.485 -8.901 5.796 1.00 0.00 O ATOM 2603 C1' C B 23 -21.894 -6.726 4.868 1.00 0.00 C ATOM 2604 N1 C B 23 -22.062 -5.336 5.357 1.00 0.00 N ATOM 2605 C2 C B 23 -20.944 -4.707 5.888 1.00 0.00 C ATOM 2606 O2 C B 23 -19.856 -5.280 5.927 1.00 0.00 O ATOM 2607 N3 C B 23 -21.069 -3.442 6.370 1.00 0.00 N ATOM 2608 C4 C B 23 -22.246 -2.815 6.330 1.00 0.00 C ATOM 2609 N4 C B 23 -22.326 -1.580 6.826 1.00 0.00 N ATOM 2610 C5 C B 23 -23.406 -3.435 5.769 1.00 0.00 C ATOM 2611 C6 C B 23 -23.267 -4.694 5.300 1.00 0.00 C ATOM 0 H5' C B 23 -24.974 -7.819 2.459 1.00 0.00 H new ATOM 0 H5'' C B 23 -25.718 -8.653 3.809 1.00 0.00 H new ATOM 0 H4' C B 23 -23.390 -8.994 3.850 1.00 0.00 H new ATOM 0 H3' C B 23 -24.405 -7.217 6.130 1.00 0.00 H new ATOM 0 H2' C B 23 -22.030 -7.379 6.994 1.00 0.00 H new ATOM 0 HO2' C B 23 -22.075 -9.680 5.870 1.00 0.00 H new ATOM 0 HO3' C B 23 -24.157 -9.067 7.281 1.00 0.00 H new ATOM 0 H1' C B 23 -20.856 -6.825 4.551 1.00 0.00 H new ATOM 0 H41 C B 23 -23.215 -1.079 6.807 1.00 0.00 H new ATOM 0 H42 C B 23 -21.499 -1.136 7.224 1.00 0.00 H new ATOM 0 H5 C B 23 -24.353 -2.918 5.722 1.00 0.00 H new ATOM 0 H6 C B 23 -24.120 -5.201 4.874 1.00 0.00 H new TER 2623 C B 23