USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=57 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 132 ASN : amide:sc= -0.224 K(o=-0.0048,f=-3.7!) USER MOD Set 1.2: B 11 C O2' : rot 21:sc= 0.219 USER MOD Set 2.1: A 141 SER OG : rot 140:sc= -0.0987 USER MOD Set 2.2: A 143 ASN : amide:sc= 0.854 K(o=0.76,f=-1.2) USER MOD Set 3.1: A 62 HIS : no HD1:sc= -1.82 K(o=-0.57,f=-4!) USER MOD Set 3.2: A 96 GLN : amide:sc= 0.152 K(o=-0.57,f=-3.2) USER MOD Set 3.3: B 10 U O2' : rot -28:sc= 1.1 USER MOD Set 4.1: A 87 ASN : amide:sc= 1.29 K(o=1.9,f=-1.9) USER MOD Set 4.2: A 148 GLN : amide:sc= 0.63 K(o=1.9,f=-0.43) USER MOD Set 5.1: A 44 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 45 LYS NZ :NH3+ -141:sc= 0.121 (180deg=-0.362) USER MOD Single : A 42 ASN : amide:sc= 0.143 K(o=0.14,f=-3.2!) USER MOD Single : A 46 LYS NZ :NH3+ -161:sc= 0.804 (180deg=0.596) USER MOD Single : A 48 LYS NZ :NH3+ -169:sc= 1.29 (180deg=1.02) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= -0.014 USER MOD Single : A 58 SER OG : rot 176:sc= 0.462 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0.841 (180deg=0.841) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0483 USER MOD Single : A 77 SER OG : rot 80:sc= 1.21 USER MOD Single : A 84 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0152) USER MOD Single : A 86 THR OG1 : rot -39:sc= 0.427 USER MOD Single : A 90 MET CE :methyl 177:sc= -0.593 (180deg=-0.625) USER MOD Single : A 92 LYS NZ :NH3+ 165:sc= -0.0317 (180deg=-0.251) USER MOD Single : A 94 LYS NZ :NH3+ -144:sc= 0.138 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.451 X(o=0.45,f=-0.0022) USER MOD Single : A 101 MET CE :methyl -152:sc= -0.0417 (180deg=-0.893) USER MOD Single : A 102 ASN : amide:sc= -0.0253 X(o=-0.025,f=-0.011) USER MOD Single : A 103 THR OG1 : rot -160:sc= 0.146 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 109 THR OG1 : rot 77:sc= 0.928 USER MOD Single : A 110 MET CE :methyl 157:sc= -3.34 (180deg=-5.79!) 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 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -41:sc= 0.0639 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.0076) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0.586 K(o=0.59,f=-3.9!) USER MOD Single : A 131 SER OG : rot 180:sc= 0.00801 USER MOD Single : A 133 HIS : no HD1:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 134 LYS NZ :NH3+ -168:sc= 0.954 (180deg=0.695) USER MOD Single : A 137 LYS NZ :NH3+ 174:sc=-8.53e-05 (180deg=-0.0713) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= -0.0406 USER MOD Single : A 144 GLN : amide:sc= 0.513 K(o=0.51,f=-8.3!) USER MOD Single : A 152 GLN : amide:sc= 0.283 K(o=0.28,f=-0.56) USER MOD Single : A 155 ASN : amide:sc= 0.718 K(o=0.72,f=-0.12) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.157 K(o=-0.16,f=-1.2) USER MOD Single : A 159 SER OG : rot 180:sc= -0.0976 USER MOD Single : A 161 ASN : amide:sc= -0.0756 K(o=-0.076,f=-0.89) USER MOD Single : B 1 G O2' : rot 180:sc= -0.12 USER MOD Single : B 1 G O5' : rot 180:sc=-0.00136 USER MOD Single : B 2 G O2' : rot 180:sc= -0.145 USER MOD Single : B 3 G O2' : rot 180:sc= -0.192 USER MOD Single : B 4 A O2' : rot -20:sc= 0.0517 USER MOD Single : B 5 C O2' : rot -20:sc= 0.0471 USER MOD Single : B 6 C O2' : rot -16:sc= 0.0524 USER MOD Single : B 7 U O2' : rot 180:sc= -0.309 USER MOD Single : B 8 G O2' : rot -19:sc= 0.0788 USER MOD Single : B 9 G O2' : rot -27:sc= 0.166 USER MOD Single : B 12 U O2' : rot 138:sc= 0.203 USER MOD Single : B 13 U O2' : rot 35:sc= 0.249 USER MOD Single : B 14 U O2' : rot -32:sc= 0.15 USER MOD Single : B 15 C O2' : rot 180:sc= -0.172 USER MOD Single : B 16 C O2' : rot -26:sc= 0.0681 USER MOD Single : B 17 A O2' : rot -17:sc= 0.0496 USER MOD Single : B 18 G O2' : rot 180:sc= -0.15 USER MOD Single : B 19 G O2' : rot -18:sc= 0.0473 USER MOD Single : B 20 U O2' : rot 180:sc= -0.155 USER MOD Single : B 21 C O2' : rot -17:sc= 0.062 USER MOD Single : B 22 C O2' : rot -29:sc= 0.0851 USER MOD Single : B 23 C O2' : rot -25:sc= 0.0702 USER MOD Single : B 23 C O3' : rot 180:sc= 0.0653 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 1.941 52.149 5.315 1.00 0.00 N ATOM 2 CA GLY A 41 1.006 52.172 4.175 1.00 0.00 C ATOM 3 C GLY A 41 1.068 50.872 3.388 1.00 0.00 C ATOM 4 O GLY A 41 2.080 50.171 3.414 1.00 0.00 O ATOM 0 HA2 GLY A 41 -0.009 52.333 4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.247 53.009 3.520 1.00 0.00 H new ATOM 8 N ASN A 42 -0.017 50.546 2.682 1.00 0.00 N ATOM 9 CA ASN A 42 -0.107 49.334 1.882 1.00 0.00 C ATOM 10 C ASN A 42 -1.154 49.531 0.781 1.00 0.00 C ATOM 11 O ASN A 42 -1.954 50.461 0.846 1.00 0.00 O ATOM 12 CB ASN A 42 -0.490 48.165 2.796 1.00 0.00 C ATOM 13 CG ASN A 42 -0.332 46.815 2.106 1.00 0.00 C ATOM 14 OD1 ASN A 42 0.420 46.679 1.145 1.00 0.00 O ATOM 15 ND2 ASN A 42 -1.042 45.805 2.593 1.00 0.00 N ATOM 0 H ASN A 42 -0.859 51.121 2.653 1.00 0.00 H new ATOM 0 HA ASN A 42 0.852 49.115 1.412 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.132 48.188 3.691 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.523 48.285 3.122 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.972 44.881 2.167 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.657 45.953 3.393 1.00 0.00 H new ATOM 22 N ASP A 43 -1.142 48.654 -0.228 1.00 0.00 N ATOM 23 CA ASP A 43 -2.068 48.701 -1.352 1.00 0.00 C ATOM 24 C ASP A 43 -2.072 49.989 -2.181 1.00 0.00 C ATOM 25 O ASP A 43 -2.971 50.201 -2.996 1.00 0.00 O ATOM 26 CB ASP A 43 -3.462 48.199 -0.955 1.00 0.00 C ATOM 27 CG ASP A 43 -3.504 46.689 -0.741 1.00 0.00 C ATOM 28 OD1 ASP A 43 -2.473 46.020 -0.979 1.00 0.00 O ATOM 29 OD2 ASP A 43 -4.586 46.209 -0.337 1.00 0.00 O ATOM 0 H ASP A 43 -0.477 47.882 -0.283 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.661 47.992 -2.073 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.778 48.701 -0.040 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -4.177 48.472 -1.731 1.00 0.00 H new ATOM 34 N SER A 44 -1.070 50.848 -1.976 1.00 0.00 N ATOM 35 CA SER A 44 -0.918 52.095 -2.715 1.00 0.00 C ATOM 36 C SER A 44 -0.484 51.830 -4.160 1.00 0.00 C ATOM 37 O SER A 44 -0.395 52.762 -4.960 1.00 0.00 O ATOM 38 CB SER A 44 0.104 52.977 -2.006 1.00 0.00 C ATOM 39 OG SER A 44 1.375 52.360 -2.045 1.00 0.00 O ATOM 0 H SER A 44 -0.337 50.692 -1.285 1.00 0.00 H new ATOM 0 HA SER A 44 -1.881 52.605 -2.748 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.149 53.955 -2.485 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.199 53.142 -0.972 1.00 0.00 H new ATOM 0 HG SER A 44 2.030 52.930 -1.590 1.00 0.00 H new ATOM 45 N LYS A 45 -0.211 50.564 -4.492 1.00 0.00 N ATOM 46 CA LYS A 45 0.169 50.114 -5.824 1.00 0.00 C ATOM 47 C LYS A 45 -0.555 48.809 -6.125 1.00 0.00 C ATOM 48 O LYS A 45 -0.796 48.011 -5.219 1.00 0.00 O ATOM 49 CB LYS A 45 1.687 49.925 -5.911 1.00 0.00 C ATOM 50 CG LYS A 45 2.472 51.209 -5.622 1.00 0.00 C ATOM 51 CD LYS A 45 2.268 52.250 -6.727 1.00 0.00 C ATOM 52 CE LYS A 45 3.012 53.543 -6.392 1.00 0.00 C ATOM 53 NZ LYS A 45 2.488 54.160 -5.160 1.00 0.00 N ATOM 0 H LYS A 45 -0.251 49.803 -3.814 1.00 0.00 H new ATOM 0 HA LYS A 45 -0.115 50.864 -6.562 1.00 0.00 H new ATOM 0 HB2 LYS A 45 1.992 49.153 -5.204 1.00 0.00 H new ATOM 0 HB3 LYS A 45 1.945 49.565 -6.907 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.154 51.624 -4.666 1.00 0.00 H new ATOM 0 HG3 LYS A 45 3.533 50.976 -5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 45 2.626 51.854 -7.678 1.00 0.00 H new ATOM 0 HD3 LYS A 45 1.205 52.457 -6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 45 4.075 53.333 -6.272 1.00 0.00 H new ATOM 0 HE3 LYS A 45 2.917 54.244 -7.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 2.461 55.193 -5.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 1.527 53.807 -4.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 3.106 53.916 -4.360 1.00 0.00 H new ATOM 67 N LYS A 46 -0.898 48.592 -7.397 1.00 0.00 N ATOM 68 CA LYS A 46 -1.654 47.419 -7.822 1.00 0.00 C ATOM 69 C LYS A 46 -0.758 46.404 -8.527 1.00 0.00 C ATOM 70 O LYS A 46 -1.250 45.466 -9.147 1.00 0.00 O ATOM 71 CB LYS A 46 -2.824 47.850 -8.716 1.00 0.00 C ATOM 72 CG LYS A 46 -3.633 49.001 -8.107 1.00 0.00 C ATOM 73 CD LYS A 46 -4.134 48.686 -6.694 1.00 0.00 C ATOM 74 CE LYS A 46 -4.916 49.881 -6.150 1.00 0.00 C ATOM 75 NZ LYS A 46 -5.287 49.679 -4.736 1.00 0.00 N ATOM 0 H LYS A 46 -0.658 49.226 -8.159 1.00 0.00 H new ATOM 0 HA LYS A 46 -2.056 46.926 -6.937 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.440 48.155 -9.690 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.482 46.997 -8.885 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.015 49.899 -8.078 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.485 49.221 -8.750 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -4.769 47.800 -6.711 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -3.291 48.461 -6.040 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -4.315 50.785 -6.245 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -5.816 50.032 -6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.066 50.321 -4.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.591 48.695 -4.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.466 49.879 -4.130 1.00 0.00 H new ATOM 89 N PHE A 47 0.563 46.590 -8.431 1.00 0.00 N ATOM 90 CA PHE A 47 1.551 45.717 -9.054 1.00 0.00 C ATOM 91 C PHE A 47 1.703 44.305 -8.482 1.00 0.00 C ATOM 92 O PHE A 47 2.647 43.592 -8.823 1.00 0.00 O ATOM 93 CB PHE A 47 2.879 46.447 -9.268 1.00 0.00 C ATOM 94 CG PHE A 47 2.841 47.438 -10.407 1.00 0.00 C ATOM 95 CD1 PHE A 47 2.876 46.983 -11.734 1.00 0.00 C ATOM 96 CD2 PHE A 47 2.764 48.813 -10.139 1.00 0.00 C ATOM 97 CE1 PHE A 47 2.844 47.904 -12.790 1.00 0.00 C ATOM 98 CE2 PHE A 47 2.723 49.731 -11.197 1.00 0.00 C ATOM 99 CZ PHE A 47 2.764 49.280 -12.522 1.00 0.00 C ATOM 0 H PHE A 47 0.977 47.363 -7.910 1.00 0.00 H new ATOM 0 HA PHE A 47 1.123 45.490 -10.031 1.00 0.00 H new ATOM 0 HB2 PHE A 47 3.150 46.969 -8.350 1.00 0.00 H new ATOM 0 HB3 PHE A 47 3.662 45.713 -9.460 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.928 45.924 -11.941 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.736 49.164 -9.118 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.881 47.555 -13.811 1.00 0.00 H new ATOM 0 HE2 PHE A 47 2.660 50.789 -10.990 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.734 49.989 -13.336 1.00 0.00 H new ATOM 109 N LYS A 48 0.778 43.895 -7.608 1.00 0.00 N ATOM 110 CA LYS A 48 0.809 42.588 -6.965 1.00 0.00 C ATOM 111 C LYS A 48 -0.608 42.132 -6.630 1.00 0.00 C ATOM 112 O LYS A 48 -1.531 42.944 -6.567 1.00 0.00 O ATOM 113 CB LYS A 48 1.692 42.629 -5.710 1.00 0.00 C ATOM 114 CG LYS A 48 1.046 43.320 -4.503 1.00 0.00 C ATOM 115 CD LYS A 48 0.772 44.813 -4.722 1.00 0.00 C ATOM 116 CE LYS A 48 0.244 45.455 -3.441 1.00 0.00 C ATOM 117 NZ LYS A 48 -1.039 44.853 -3.024 1.00 0.00 N ATOM 0 H LYS A 48 -0.017 44.469 -7.328 1.00 0.00 H new ATOM 0 HA LYS A 48 1.243 41.864 -7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.954 41.608 -5.432 1.00 0.00 H new ATOM 0 HB3 LYS A 48 2.623 43.142 -5.952 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.108 42.818 -4.267 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.697 43.202 -3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.688 45.314 -5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.047 44.941 -5.525 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.978 45.338 -2.644 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.111 46.526 -3.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -1.462 45.427 -2.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -1.687 44.819 -3.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -0.872 43.888 -2.674 1.00 0.00 H new ATOM 131 N GLY A 49 -0.780 40.828 -6.410 1.00 0.00 N ATOM 132 CA GLY A 49 -2.074 40.262 -6.059 1.00 0.00 C ATOM 133 C GLY A 49 -1.977 38.759 -5.804 1.00 0.00 C ATOM 134 O GLY A 49 -1.075 38.091 -6.309 1.00 0.00 O ATOM 0 H GLY A 49 -0.028 40.141 -6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.460 40.759 -5.169 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.785 40.451 -6.863 1.00 0.00 H new ATOM 138 N ASP A 50 -2.914 38.235 -5.014 1.00 0.00 N ATOM 139 CA ASP A 50 -2.976 36.817 -4.690 1.00 0.00 C ATOM 140 C ASP A 50 -3.554 35.954 -5.810 1.00 0.00 C ATOM 141 O ASP A 50 -4.182 36.467 -6.734 1.00 0.00 O ATOM 142 CB ASP A 50 -3.731 36.605 -3.376 1.00 0.00 C ATOM 143 CG ASP A 50 -2.965 37.123 -2.157 1.00 0.00 C ATOM 144 OD1 ASP A 50 -1.814 37.585 -2.327 1.00 0.00 O ATOM 145 OD2 ASP A 50 -3.547 37.049 -1.052 1.00 0.00 O ATOM 0 H ASP A 50 -3.653 38.788 -4.581 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.946 36.481 -4.569 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -4.696 37.108 -3.433 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -3.933 35.542 -3.247 1.00 0.00 H new ATOM 150 N SER A 51 -3.342 34.638 -5.729 1.00 0.00 N ATOM 151 CA SER A 51 -3.856 33.691 -6.710 1.00 0.00 C ATOM 152 C SER A 51 -5.385 33.647 -6.685 1.00 0.00 C ATOM 153 O SER A 51 -6.010 33.217 -7.650 1.00 0.00 O ATOM 154 CB SER A 51 -3.297 32.304 -6.397 1.00 0.00 C ATOM 155 OG SER A 51 -3.697 31.915 -5.100 1.00 0.00 O ATOM 0 H SER A 51 -2.807 34.202 -4.978 1.00 0.00 H new ATOM 0 HA SER A 51 -3.544 34.010 -7.704 1.00 0.00 H new ATOM 0 HB2 SER A 51 -3.655 31.582 -7.131 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.209 32.315 -6.465 1.00 0.00 H new ATOM 0 HG SER A 51 -3.339 31.025 -4.901 1.00 0.00 H new ATOM 161 N ARG A 52 -5.994 34.094 -5.579 1.00 0.00 N ATOM 162 CA ARG A 52 -7.440 34.111 -5.407 1.00 0.00 C ATOM 163 C ARG A 52 -8.049 35.456 -5.813 1.00 0.00 C ATOM 164 O ARG A 52 -9.177 35.759 -5.432 1.00 0.00 O ATOM 165 CB ARG A 52 -7.806 33.720 -3.974 1.00 0.00 C ATOM 166 CG ARG A 52 -7.244 32.335 -3.638 1.00 0.00 C ATOM 167 CD ARG A 52 -7.735 31.862 -2.271 1.00 0.00 C ATOM 168 NE ARG A 52 -9.195 31.689 -2.261 1.00 0.00 N ATOM 169 CZ ARG A 52 -9.832 30.647 -2.806 1.00 0.00 C ATOM 170 NH1 ARG A 52 -9.162 29.641 -3.366 1.00 0.00 N ATOM 171 NH2 ARG A 52 -11.161 30.603 -2.793 1.00 0.00 N ATOM 0 H ARG A 52 -5.484 34.457 -4.773 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.872 33.369 -6.079 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -7.411 34.459 -3.277 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.890 33.718 -3.856 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.546 31.621 -4.404 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.155 32.369 -3.645 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.253 30.919 -2.015 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.447 32.585 -1.508 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.758 32.410 -1.810 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.142 29.655 -3.385 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.669 28.856 -3.776 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.692 31.363 -2.368 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.649 29.809 -3.208 1.00 0.00 H new ATOM 185 N SER A 53 -7.309 36.260 -6.582 1.00 0.00 N ATOM 186 CA SER A 53 -7.764 37.571 -7.021 1.00 0.00 C ATOM 187 C SER A 53 -7.292 37.868 -8.445 1.00 0.00 C ATOM 188 O SER A 53 -6.348 37.249 -8.933 1.00 0.00 O ATOM 189 CB SER A 53 -7.275 38.630 -6.033 1.00 0.00 C ATOM 190 OG SER A 53 -7.734 39.907 -6.426 1.00 0.00 O ATOM 0 H SER A 53 -6.377 36.014 -6.915 1.00 0.00 H new ATOM 0 HA SER A 53 -8.854 37.587 -7.040 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.635 38.398 -5.031 1.00 0.00 H new ATOM 0 HB3 SER A 53 -6.186 38.623 -5.990 1.00 0.00 H new ATOM 0 HG SER A 53 -7.418 40.579 -5.787 1.00 0.00 H new ATOM 196 N ALA A 54 -7.953 38.816 -9.111 1.00 0.00 N ATOM 197 CA ALA A 54 -7.644 39.205 -10.479 1.00 0.00 C ATOM 198 C ALA A 54 -6.605 40.329 -10.522 1.00 0.00 C ATOM 199 O ALA A 54 -6.252 40.902 -9.496 1.00 0.00 O ATOM 200 CB ALA A 54 -8.939 39.642 -11.164 1.00 0.00 C ATOM 0 H ALA A 54 -8.728 39.340 -8.705 1.00 0.00 H new ATOM 0 HA ALA A 54 -7.213 38.353 -11.004 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -8.726 39.937 -12.191 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.648 38.814 -11.164 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.368 40.487 -10.625 1.00 0.00 H new ATOM 206 N GLY A 55 -6.121 40.641 -11.728 1.00 0.00 N ATOM 207 CA GLY A 55 -5.201 41.752 -11.930 1.00 0.00 C ATOM 208 C GLY A 55 -3.757 41.410 -11.570 1.00 0.00 C ATOM 209 O GLY A 55 -2.916 42.303 -11.494 1.00 0.00 O ATOM 0 H GLY A 55 -6.356 40.133 -12.581 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.244 42.066 -12.973 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.528 42.600 -11.328 1.00 0.00 H new ATOM 213 N VAL A 56 -3.455 40.126 -11.345 1.00 0.00 N ATOM 214 CA VAL A 56 -2.108 39.695 -10.992 1.00 0.00 C ATOM 215 C VAL A 56 -1.043 40.082 -12.023 1.00 0.00 C ATOM 216 O VAL A 56 -1.329 40.136 -13.218 1.00 0.00 O ATOM 217 CB VAL A 56 -2.053 38.201 -10.649 1.00 0.00 C ATOM 218 CG1 VAL A 56 -3.338 37.722 -9.974 1.00 0.00 C ATOM 219 CG2 VAL A 56 -1.819 37.372 -11.914 1.00 0.00 C ATOM 0 H VAL A 56 -4.134 39.367 -11.403 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.856 40.251 -10.089 1.00 0.00 H new ATOM 0 HB VAL A 56 -1.225 38.065 -9.953 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.256 36.659 -9.749 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -3.492 38.278 -9.049 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -4.183 37.887 -10.642 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.782 36.314 -11.654 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -2.633 37.545 -12.618 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.875 37.666 -12.372 1.00 0.00 H new ATOM 229 N PRO A 57 0.190 40.347 -11.570 1.00 0.00 N ATOM 230 CA PRO A 57 1.321 40.675 -12.427 1.00 0.00 C ATOM 231 C PRO A 57 1.909 39.436 -13.107 1.00 0.00 C ATOM 232 O PRO A 57 2.588 39.559 -14.126 1.00 0.00 O ATOM 233 CB PRO A 57 2.361 41.253 -11.464 1.00 0.00 C ATOM 234 CG PRO A 57 2.103 40.453 -10.191 1.00 0.00 C ATOM 235 CD PRO A 57 0.584 40.360 -10.175 1.00 0.00 C ATOM 0 HA PRO A 57 1.024 41.354 -13.226 1.00 0.00 H new ATOM 0 HB2 PRO A 57 3.378 41.115 -11.832 1.00 0.00 H new ATOM 0 HB3 PRO A 57 2.221 42.323 -11.308 1.00 0.00 H new ATOM 0 HG2 PRO A 57 2.571 39.469 -10.226 1.00 0.00 H new ATOM 0 HG3 PRO A 57 2.490 40.959 -9.306 1.00 0.00 H new ATOM 0 HD2 PRO A 57 0.250 39.458 -9.663 1.00 0.00 H new ATOM 0 HD3 PRO A 57 0.143 41.207 -9.649 1.00 0.00 H new ATOM 243 N SER A 58 1.657 38.247 -12.554 1.00 0.00 N ATOM 244 CA SER A 58 2.241 37.011 -13.056 1.00 0.00 C ATOM 245 C SER A 58 1.542 36.530 -14.321 1.00 0.00 C ATOM 246 O SER A 58 0.353 36.770 -14.538 1.00 0.00 O ATOM 247 CB SER A 58 2.196 35.932 -11.970 1.00 0.00 C ATOM 248 OG SER A 58 0.856 35.607 -11.676 1.00 0.00 O ATOM 0 H SER A 58 1.044 38.119 -11.749 1.00 0.00 H new ATOM 0 HA SER A 58 3.280 37.211 -13.317 1.00 0.00 H new ATOM 0 HB2 SER A 58 2.730 35.043 -12.305 1.00 0.00 H new ATOM 0 HB3 SER A 58 2.700 36.287 -11.071 1.00 0.00 H new ATOM 0 HG SER A 58 0.832 34.876 -11.024 1.00 0.00 H new ATOM 254 N ARG A 59 2.312 35.837 -15.162 1.00 0.00 N ATOM 255 CA ARG A 59 1.878 35.291 -16.434 1.00 0.00 C ATOM 256 C ARG A 59 1.312 33.884 -16.273 1.00 0.00 C ATOM 257 O ARG A 59 1.265 33.124 -17.239 1.00 0.00 O ATOM 258 CB ARG A 59 3.087 35.252 -17.352 1.00 0.00 C ATOM 259 CG ARG A 59 3.856 36.562 -17.204 1.00 0.00 C ATOM 260 CD ARG A 59 4.936 36.569 -18.257 1.00 0.00 C ATOM 261 NE ARG A 59 5.912 35.496 -18.025 1.00 0.00 N ATOM 262 CZ ARG A 59 7.110 35.659 -17.455 1.00 0.00 C ATOM 263 NH1 ARG A 59 7.537 36.862 -17.079 1.00 0.00 N ATOM 264 NH2 ARG A 59 7.893 34.606 -17.260 1.00 0.00 N ATOM 0 H ARG A 59 3.292 35.637 -14.961 1.00 0.00 H new ATOM 0 HA ARG A 59 1.086 35.916 -16.847 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.727 34.407 -17.098 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.772 35.114 -18.386 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.190 37.415 -17.331 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.290 36.642 -16.207 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.487 36.449 -19.243 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.444 37.533 -18.254 1.00 0.00 H new ATOM 0 HE ARG A 59 5.656 34.554 -18.322 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.947 37.681 -17.224 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.455 36.965 -16.646 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.580 33.678 -17.545 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.808 34.724 -16.826 1.00 0.00 H new ATOM 278 N VAL A 60 0.885 33.532 -15.059 1.00 0.00 N ATOM 279 CA VAL A 60 0.559 32.157 -14.726 1.00 0.00 C ATOM 280 C VAL A 60 -0.912 31.935 -14.424 1.00 0.00 C ATOM 281 O VAL A 60 -1.555 32.777 -13.797 1.00 0.00 O ATOM 282 CB VAL A 60 1.457 31.689 -13.575 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.464 30.167 -13.483 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.890 32.180 -13.806 1.00 0.00 C ATOM 0 H VAL A 60 0.758 34.190 -14.290 1.00 0.00 H new ATOM 0 HA VAL A 60 0.754 31.549 -15.610 1.00 0.00 H new ATOM 0 HB VAL A 60 1.066 32.101 -12.645 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.107 29.855 -12.660 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.450 29.808 -13.307 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.840 29.748 -14.416 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.526 31.846 -12.986 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.266 31.775 -14.745 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.899 33.269 -13.851 1.00 0.00 H new ATOM 294 N ILE A 61 -1.445 30.795 -14.868 1.00 0.00 N ATOM 295 CA ILE A 61 -2.829 30.431 -14.615 1.00 0.00 C ATOM 296 C ILE A 61 -2.886 29.063 -13.932 1.00 0.00 C ATOM 297 O ILE A 61 -2.016 28.215 -14.127 1.00 0.00 O ATOM 298 CB ILE A 61 -3.645 30.491 -15.919 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.097 31.919 -16.247 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.916 29.656 -15.793 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.073 32.642 -17.122 1.00 0.00 C ATOM 0 H ILE A 61 -0.926 30.104 -15.411 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.286 31.148 -13.933 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.990 30.113 -16.704 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.059 31.889 -16.759 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.246 32.477 -15.322 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.481 29.710 -16.724 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.651 28.619 -15.589 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.526 30.042 -14.976 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.425 33.651 -17.336 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.119 32.694 -16.598 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.944 32.097 -18.057 1.00 0.00 H new ATOM 313 N HIS A 62 -3.935 28.874 -13.133 1.00 0.00 N ATOM 314 CA HIS A 62 -4.179 27.636 -12.415 1.00 0.00 C ATOM 315 C HIS A 62 -5.561 27.106 -12.780 1.00 0.00 C ATOM 316 O HIS A 62 -6.477 27.875 -13.067 1.00 0.00 O ATOM 317 CB HIS A 62 -4.087 27.905 -10.912 1.00 0.00 C ATOM 318 CG HIS A 62 -4.592 26.772 -10.060 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.747 26.805 -9.277 1.00 0.00 N ATOM 320 CD2 HIS A 62 -4.006 25.546 -9.944 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.808 25.601 -8.684 1.00 0.00 C ATOM 322 NE2 HIS A 62 -4.778 24.829 -9.065 1.00 0.00 N ATOM 0 H HIS A 62 -4.644 29.588 -12.968 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.434 26.888 -12.688 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.048 28.108 -10.652 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.656 28.805 -10.678 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.111 25.207 -10.445 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.581 25.296 -7.994 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -4.600 23.874 -8.755 1.00 0.00 H new ATOM 330 N ILE A 63 -5.707 25.781 -12.770 1.00 0.00 N ATOM 331 CA ILE A 63 -6.943 25.107 -13.130 1.00 0.00 C ATOM 332 C ILE A 63 -7.274 24.094 -12.045 1.00 0.00 C ATOM 333 O ILE A 63 -6.364 23.525 -11.441 1.00 0.00 O ATOM 334 CB ILE A 63 -6.809 24.404 -14.489 1.00 0.00 C ATOM 335 CG1 ILE A 63 -5.873 25.101 -15.489 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.189 24.185 -15.102 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.469 26.357 -16.118 1.00 0.00 C ATOM 0 H ILE A 63 -4.957 25.142 -12.507 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.744 25.841 -13.215 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.332 23.447 -14.280 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.946 25.365 -14.981 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.613 24.398 -16.280 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.084 23.686 -16.065 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.789 23.565 -14.436 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.681 25.147 -15.243 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.750 26.793 -16.812 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.381 26.097 -16.656 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.703 27.080 -15.336 1.00 0.00 H new ATOM 349 N ARG A 64 -8.561 23.853 -11.792 1.00 0.00 N ATOM 350 CA ARG A 64 -8.981 22.864 -10.808 1.00 0.00 C ATOM 351 C ARG A 64 -10.244 22.148 -11.263 1.00 0.00 C ATOM 352 O ARG A 64 -10.944 22.628 -12.150 1.00 0.00 O ATOM 353 CB ARG A 64 -9.089 23.490 -9.413 1.00 0.00 C ATOM 354 CG ARG A 64 -10.032 24.690 -9.328 1.00 0.00 C ATOM 355 CD ARG A 64 -9.914 25.268 -7.916 1.00 0.00 C ATOM 356 NE ARG A 64 -10.724 26.478 -7.732 1.00 0.00 N ATOM 357 CZ ARG A 64 -10.347 27.709 -8.095 1.00 0.00 C ATOM 358 NH1 ARG A 64 -9.186 27.921 -8.710 1.00 0.00 N ATOM 359 NH2 ARG A 64 -11.141 28.744 -7.839 1.00 0.00 N ATOM 0 H ARG A 64 -9.331 24.333 -12.259 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.215 22.093 -10.728 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.428 22.727 -8.712 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.095 23.801 -9.090 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.766 25.440 -10.073 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.058 24.386 -9.534 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.224 24.514 -7.192 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.869 25.499 -7.708 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.640 26.373 -7.296 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.566 27.137 -8.913 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.917 28.867 -8.979 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.034 28.598 -7.368 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.858 29.684 -8.114 1.00 0.00 H new ATOM 373 N LYS A 65 -10.518 20.993 -10.642 1.00 0.00 N ATOM 374 CA LYS A 65 -11.533 20.045 -11.082 1.00 0.00 C ATOM 375 C LYS A 65 -11.182 19.464 -12.454 1.00 0.00 C ATOM 376 O LYS A 65 -12.053 18.954 -13.155 1.00 0.00 O ATOM 377 CB LYS A 65 -12.949 20.633 -11.011 1.00 0.00 C ATOM 378 CG LYS A 65 -13.341 21.071 -9.594 1.00 0.00 C ATOM 379 CD LYS A 65 -13.290 19.894 -8.615 1.00 0.00 C ATOM 380 CE LYS A 65 -13.919 20.307 -7.286 1.00 0.00 C ATOM 381 NZ LYS A 65 -13.806 19.226 -6.289 1.00 0.00 N ATOM 0 H LYS A 65 -10.025 20.691 -9.801 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.537 19.209 -10.382 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.016 21.489 -11.682 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.664 19.891 -11.368 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.668 21.859 -9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.346 21.494 -9.606 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.822 19.038 -9.031 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.257 19.582 -8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.428 21.205 -6.911 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.969 20.557 -7.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.241 19.531 -5.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -14.295 18.378 -6.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -12.802 19.005 -6.128 1.00 0.00 H new ATOM 395 N LEU A 66 -9.897 19.545 -12.830 1.00 0.00 N ATOM 396 CA LEU A 66 -9.361 19.077 -14.106 1.00 0.00 C ATOM 397 C LEU A 66 -9.773 17.626 -14.379 1.00 0.00 C ATOM 398 O LEU A 66 -9.772 16.815 -13.450 1.00 0.00 O ATOM 399 CB LEU A 66 -7.832 19.176 -14.039 1.00 0.00 C ATOM 400 CG LEU A 66 -7.155 18.857 -15.376 1.00 0.00 C ATOM 401 CD1 LEU A 66 -7.117 20.106 -16.255 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.735 18.358 -15.133 1.00 0.00 C ATOM 0 H LEU A 66 -9.181 19.954 -12.229 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.756 19.692 -14.915 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.551 20.182 -13.726 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.462 18.490 -13.277 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.727 18.080 -15.884 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.634 19.869 -17.203 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.134 20.450 -16.442 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.556 20.891 -15.748 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.260 18.133 -16.088 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.163 19.128 -14.615 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.766 17.456 -14.522 1.00 0.00 H new ATOM 414 N PRO A 67 -10.123 17.275 -15.624 1.00 0.00 N ATOM 415 CA PRO A 67 -10.400 15.896 -15.997 1.00 0.00 C ATOM 416 C PRO A 67 -9.099 15.081 -16.034 1.00 0.00 C ATOM 417 O PRO A 67 -8.010 15.631 -15.871 1.00 0.00 O ATOM 418 CB PRO A 67 -11.090 15.973 -17.357 1.00 0.00 C ATOM 419 CG PRO A 67 -10.538 17.254 -17.970 1.00 0.00 C ATOM 420 CD PRO A 67 -10.268 18.160 -16.770 1.00 0.00 C ATOM 0 HA PRO A 67 -11.040 15.385 -15.278 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.860 15.103 -17.972 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.174 16.013 -17.254 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.627 17.063 -18.537 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.253 17.706 -18.657 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.365 18.751 -16.923 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.088 18.863 -16.619 1.00 0.00 H new ATOM 428 N ILE A 68 -9.207 13.768 -16.251 1.00 0.00 N ATOM 429 CA ILE A 68 -8.075 12.852 -16.147 1.00 0.00 C ATOM 430 C ILE A 68 -7.657 12.271 -17.492 1.00 0.00 C ATOM 431 O ILE A 68 -6.472 12.192 -17.803 1.00 0.00 O ATOM 432 CB ILE A 68 -8.430 11.725 -15.163 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.407 10.591 -15.289 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.824 11.139 -15.434 1.00 0.00 C ATOM 435 CD1 ILE A 68 -7.340 9.760 -14.009 1.00 0.00 C ATOM 0 H ILE A 68 -10.084 13.312 -16.504 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.220 13.420 -15.780 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.420 12.158 -14.163 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.674 9.949 -16.128 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.424 11.008 -15.507 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.032 10.347 -14.715 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.574 11.924 -15.336 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.857 10.730 -16.444 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -6.606 8.964 -14.130 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -7.049 10.399 -13.175 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.318 9.324 -13.807 1.00 0.00 H new ATOM 447 N ASP A 69 -8.649 11.870 -18.286 1.00 0.00 N ATOM 448 CA ASP A 69 -8.465 11.248 -19.589 1.00 0.00 C ATOM 449 C ASP A 69 -7.957 12.216 -20.658 1.00 0.00 C ATOM 450 O ASP A 69 -7.703 11.829 -21.797 1.00 0.00 O ATOM 451 CB ASP A 69 -9.775 10.580 -20.019 1.00 0.00 C ATOM 452 CG ASP A 69 -10.995 11.503 -19.953 1.00 0.00 C ATOM 453 OD1 ASP A 69 -10.822 12.725 -19.757 1.00 0.00 O ATOM 454 OD2 ASP A 69 -12.115 10.965 -20.101 1.00 0.00 O ATOM 0 H ASP A 69 -9.631 11.974 -18.029 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.683 10.496 -19.487 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.665 10.212 -21.039 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.954 9.712 -19.384 1.00 0.00 H new ATOM 459 N VAL A 70 -7.817 13.484 -20.271 1.00 0.00 N ATOM 460 CA VAL A 70 -7.420 14.580 -21.138 1.00 0.00 C ATOM 461 C VAL A 70 -5.895 14.621 -21.205 1.00 0.00 C ATOM 462 O VAL A 70 -5.202 14.339 -20.228 1.00 0.00 O ATOM 463 CB VAL A 70 -8.014 15.840 -20.503 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.192 17.095 -20.772 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.424 16.048 -21.057 1.00 0.00 C ATOM 0 H VAL A 70 -7.984 13.781 -19.310 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.777 14.479 -22.163 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.020 15.686 -19.424 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.668 17.951 -20.294 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.188 16.966 -20.368 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -7.131 17.267 -21.847 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.861 16.943 -20.614 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.376 16.166 -22.140 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.042 15.184 -20.813 1.00 0.00 H new ATOM 475 N THR A 71 -5.381 14.981 -22.384 1.00 0.00 N ATOM 476 CA THR A 71 -3.950 15.086 -22.655 1.00 0.00 C ATOM 477 C THR A 71 -3.309 16.404 -22.252 1.00 0.00 C ATOM 478 O THR A 71 -3.990 17.339 -21.831 1.00 0.00 O ATOM 479 CB THR A 71 -3.595 14.711 -24.096 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.611 15.866 -24.906 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.568 13.687 -24.667 1.00 0.00 C ATOM 0 H THR A 71 -5.961 15.211 -23.191 1.00 0.00 H new ATOM 0 HA THR A 71 -3.509 14.342 -21.992 1.00 0.00 H new ATOM 0 HB THR A 71 -2.599 14.269 -24.087 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.382 15.623 -25.827 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.283 13.446 -25.691 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.541 12.782 -24.060 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.577 14.100 -24.659 1.00 0.00 H new ATOM 489 N GLU A 72 -1.984 16.468 -22.386 1.00 0.00 N ATOM 490 CA GLU A 72 -1.231 17.644 -22.007 1.00 0.00 C ATOM 491 C GLU A 72 -1.389 18.742 -23.052 1.00 0.00 C ATOM 492 O GLU A 72 -1.172 19.914 -22.751 1.00 0.00 O ATOM 493 CB GLU A 72 0.244 17.262 -21.859 1.00 0.00 C ATOM 494 CG GLU A 72 0.446 16.136 -20.844 1.00 0.00 C ATOM 495 CD GLU A 72 0.308 14.734 -21.450 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.010 14.622 -22.656 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.530 13.765 -20.690 1.00 0.00 O ATOM 0 H GLU A 72 -1.414 15.708 -22.758 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.609 18.025 -21.058 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.637 16.952 -22.827 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.815 18.137 -21.548 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.435 16.234 -20.397 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.280 16.248 -20.039 1.00 0.00 H new ATOM 504 N GLY A 73 -1.765 18.374 -24.281 1.00 0.00 N ATOM 505 CA GLY A 73 -1.912 19.337 -25.356 1.00 0.00 C ATOM 506 C GLY A 73 -3.187 20.156 -25.198 1.00 0.00 C ATOM 507 O GLY A 73 -3.245 21.300 -25.645 1.00 0.00 O ATOM 0 H GLY A 73 -1.972 17.411 -24.548 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.049 20.003 -25.370 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.929 18.816 -26.313 1.00 0.00 H new ATOM 511 N GLU A 74 -4.214 19.583 -24.563 1.00 0.00 N ATOM 512 CA GLU A 74 -5.491 20.260 -24.393 1.00 0.00 C ATOM 513 C GLU A 74 -5.386 21.374 -23.352 1.00 0.00 C ATOM 514 O GLU A 74 -6.022 22.419 -23.487 1.00 0.00 O ATOM 515 CB GLU A 74 -6.548 19.240 -23.959 1.00 0.00 C ATOM 516 CG GLU A 74 -6.679 18.076 -24.949 1.00 0.00 C ATOM 517 CD GLU A 74 -7.188 18.510 -26.324 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.647 19.667 -26.454 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.119 17.670 -27.249 1.00 0.00 O ATOM 0 H GLU A 74 -4.179 18.647 -24.159 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.778 20.711 -25.343 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.289 18.849 -22.975 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.512 19.739 -23.860 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.708 17.594 -25.064 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.358 17.331 -24.536 1.00 0.00 H new ATOM 526 N VAL A 75 -4.577 21.153 -22.309 1.00 0.00 N ATOM 527 CA VAL A 75 -4.372 22.142 -21.258 1.00 0.00 C ATOM 528 C VAL A 75 -3.670 23.377 -21.808 1.00 0.00 C ATOM 529 O VAL A 75 -3.826 24.474 -21.275 1.00 0.00 O ATOM 530 CB VAL A 75 -3.580 21.521 -20.106 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.468 22.494 -18.931 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.280 20.257 -19.612 1.00 0.00 C ATOM 0 H VAL A 75 -4.052 20.289 -22.175 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.343 22.459 -20.877 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.584 21.285 -20.480 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.900 22.028 -18.126 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.958 23.401 -19.257 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.466 22.748 -18.572 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.709 19.822 -18.792 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.282 20.508 -19.263 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.350 19.537 -20.428 1.00 0.00 H new ATOM 542 N ILE A 76 -2.892 23.203 -22.879 1.00 0.00 N ATOM 543 CA ILE A 76 -2.223 24.317 -23.540 1.00 0.00 C ATOM 544 C ILE A 76 -3.140 24.906 -24.613 1.00 0.00 C ATOM 545 O ILE A 76 -3.068 26.099 -24.899 1.00 0.00 O ATOM 546 CB ILE A 76 -0.903 23.839 -24.164 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.060 22.995 -23.203 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.095 25.051 -24.632 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.909 22.102 -23.988 1.00 0.00 C ATOM 0 H ILE A 76 -2.712 22.294 -23.306 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.999 25.091 -22.806 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.157 23.198 -25.008 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.499 23.646 -22.531 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.711 22.379 -22.582 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.842 24.714 -25.075 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -0.669 25.606 -25.374 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.118 25.697 -23.780 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.501 21.508 -23.292 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.343 21.438 -24.642 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.572 22.725 -24.589 1.00 0.00 H new ATOM 561 N SER A 77 -4.007 24.077 -25.208 1.00 0.00 N ATOM 562 CA SER A 77 -4.879 24.495 -26.296 1.00 0.00 C ATOM 563 C SER A 77 -5.932 25.499 -25.844 1.00 0.00 C ATOM 564 O SER A 77 -6.379 26.316 -26.644 1.00 0.00 O ATOM 565 CB SER A 77 -5.574 23.278 -26.903 1.00 0.00 C ATOM 566 OG SER A 77 -4.634 22.489 -27.599 1.00 0.00 O ATOM 0 H SER A 77 -4.118 23.098 -24.943 1.00 0.00 H new ATOM 0 HA SER A 77 -4.250 24.984 -27.040 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.047 22.688 -26.118 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.365 23.600 -27.580 1.00 0.00 H new ATOM 0 HG SER A 77 -4.134 21.937 -26.962 1.00 0.00 H new ATOM 572 N LEU A 78 -6.333 25.451 -24.571 1.00 0.00 N ATOM 573 CA LEU A 78 -7.303 26.396 -24.037 1.00 0.00 C ATOM 574 C LEU A 78 -6.652 27.755 -23.765 1.00 0.00 C ATOM 575 O LEU A 78 -7.357 28.743 -23.578 1.00 0.00 O ATOM 576 CB LEU A 78 -7.959 25.768 -22.806 1.00 0.00 C ATOM 577 CG LEU A 78 -7.005 25.678 -21.616 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.142 26.916 -20.745 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.350 24.458 -20.774 1.00 0.00 C ATOM 0 H LEU A 78 -5.998 24.765 -23.895 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.088 26.600 -24.766 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.832 26.356 -22.524 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.315 24.769 -23.058 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.985 25.600 -21.992 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.458 26.843 -19.899 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.900 27.802 -21.332 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.166 26.992 -20.379 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.668 24.396 -19.926 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.374 24.545 -20.411 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.256 23.558 -21.382 1.00 0.00 H new ATOM 591 N GLY A 79 -5.314 27.815 -23.740 1.00 0.00 N ATOM 592 CA GLY A 79 -4.589 29.053 -23.482 1.00 0.00 C ATOM 593 C GLY A 79 -3.916 29.605 -24.742 1.00 0.00 C ATOM 594 O GLY A 79 -3.259 30.638 -24.679 1.00 0.00 O ATOM 0 H GLY A 79 -4.712 27.007 -23.898 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.277 29.799 -23.084 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.833 28.876 -22.717 1.00 0.00 H new ATOM 598 N LEU A 80 -4.072 28.928 -25.884 1.00 0.00 N ATOM 599 CA LEU A 80 -3.409 29.318 -27.119 1.00 0.00 C ATOM 600 C LEU A 80 -4.174 30.426 -27.837 1.00 0.00 C ATOM 601 O LEU A 80 -3.553 31.409 -28.243 1.00 0.00 O ATOM 602 CB LEU A 80 -3.289 28.092 -28.032 1.00 0.00 C ATOM 603 CG LEU A 80 -1.917 27.426 -27.905 1.00 0.00 C ATOM 604 CD1 LEU A 80 -1.931 26.132 -28.711 1.00 0.00 C ATOM 605 CD2 LEU A 80 -0.828 28.340 -28.472 1.00 0.00 C ATOM 0 H LEU A 80 -4.660 28.099 -25.972 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.419 29.703 -26.874 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.068 27.372 -27.780 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.454 28.391 -29.067 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.709 27.229 -26.853 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.960 25.643 -28.632 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.704 25.469 -28.321 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.140 26.357 -29.757 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.142 27.853 -28.375 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.031 28.538 -29.524 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.819 29.280 -27.921 1.00 0.00 H new ATOM 617 N PRO A 81 -5.498 30.311 -28.013 1.00 0.00 N ATOM 618 CA PRO A 81 -6.277 31.366 -28.632 1.00 0.00 C ATOM 619 C PRO A 81 -6.230 32.666 -27.826 1.00 0.00 C ATOM 620 O PRO A 81 -6.658 33.707 -28.321 1.00 0.00 O ATOM 621 CB PRO A 81 -7.702 30.816 -28.709 1.00 0.00 C ATOM 622 CG PRO A 81 -7.759 29.733 -27.641 1.00 0.00 C ATOM 623 CD PRO A 81 -6.343 29.182 -27.669 1.00 0.00 C ATOM 0 HA PRO A 81 -5.881 31.624 -29.614 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.438 31.597 -28.520 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -7.916 30.409 -29.697 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.019 30.138 -26.663 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.499 28.968 -27.876 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.065 28.763 -26.702 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.247 28.381 -28.402 1.00 0.00 H new ATOM 631 N PHE A 82 -5.721 32.618 -26.590 1.00 0.00 N ATOM 632 CA PHE A 82 -5.576 33.789 -25.743 1.00 0.00 C ATOM 633 C PHE A 82 -4.221 34.499 -25.778 1.00 0.00 C ATOM 634 O PHE A 82 -4.037 35.531 -25.135 1.00 0.00 O ATOM 635 CB PHE A 82 -6.093 33.509 -24.333 1.00 0.00 C ATOM 636 CG PHE A 82 -7.601 33.459 -24.269 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.332 34.654 -24.249 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.263 32.224 -24.237 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.732 34.612 -24.205 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.666 32.183 -24.189 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.400 33.377 -24.174 1.00 0.00 C ATOM 0 H PHE A 82 -5.398 31.755 -26.153 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.218 34.543 -26.198 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.686 32.561 -23.982 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.729 34.282 -23.656 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.818 35.604 -24.267 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.695 31.305 -24.249 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.299 35.531 -24.195 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.179 31.233 -24.164 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.479 33.347 -24.139 1.00 0.00 H new ATOM 651 N GLY A 83 -3.276 33.937 -26.533 1.00 0.00 N ATOM 652 CA GLY A 83 -1.926 34.464 -26.654 1.00 0.00 C ATOM 653 C GLY A 83 -0.901 33.336 -26.571 1.00 0.00 C ATOM 654 O GLY A 83 -1.257 32.172 -26.387 1.00 0.00 O ATOM 0 H GLY A 83 -3.434 33.092 -27.083 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.819 34.991 -27.602 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.741 35.190 -25.863 1.00 0.00 H new ATOM 658 N LYS A 84 0.383 33.673 -26.706 1.00 0.00 N ATOM 659 CA LYS A 84 1.456 32.699 -26.638 1.00 0.00 C ATOM 660 C LYS A 84 1.556 32.128 -25.225 1.00 0.00 C ATOM 661 O LYS A 84 1.365 32.844 -24.243 1.00 0.00 O ATOM 662 CB LYS A 84 2.750 33.385 -27.096 1.00 0.00 C ATOM 663 CG LYS A 84 3.984 32.504 -26.912 1.00 0.00 C ATOM 664 CD LYS A 84 3.911 31.250 -27.781 1.00 0.00 C ATOM 665 CE LYS A 84 4.850 30.220 -27.170 1.00 0.00 C ATOM 666 NZ LYS A 84 6.269 30.597 -27.343 1.00 0.00 N ATOM 0 H LYS A 84 0.700 34.629 -26.865 1.00 0.00 H new ATOM 0 HA LYS A 84 1.264 31.852 -27.297 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.658 33.659 -28.147 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.883 34.311 -26.536 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.879 33.072 -27.166 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.075 32.217 -25.864 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.891 30.867 -27.817 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.203 31.476 -28.807 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.630 30.113 -26.108 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.673 29.249 -27.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.877 29.846 -26.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.473 30.724 -28.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.456 31.486 -26.837 1.00 0.00 H new ATOM 680 N VAL A 85 1.861 30.832 -25.126 1.00 0.00 N ATOM 681 CA VAL A 85 2.018 30.134 -23.852 1.00 0.00 C ATOM 682 C VAL A 85 3.250 29.256 -24.027 1.00 0.00 C ATOM 683 O VAL A 85 3.430 28.607 -25.058 1.00 0.00 O ATOM 684 CB VAL A 85 0.748 29.327 -23.521 1.00 0.00 C ATOM 685 CG1 VAL A 85 0.051 28.812 -24.780 1.00 0.00 C ATOM 686 CG2 VAL A 85 1.035 28.129 -22.613 1.00 0.00 C ATOM 0 H VAL A 85 2.007 30.233 -25.938 1.00 0.00 H new ATOM 0 HA VAL A 85 2.152 30.813 -23.010 1.00 0.00 H new ATOM 0 HB VAL A 85 0.096 30.027 -22.998 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.839 28.249 -24.499 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.237 29.656 -25.408 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.731 28.164 -25.333 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.107 27.595 -22.411 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.739 27.459 -23.106 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.464 28.479 -21.674 1.00 0.00 H new ATOM 696 N THR A 86 4.101 29.247 -22.998 1.00 0.00 N ATOM 697 CA THR A 86 5.425 28.650 -23.088 1.00 0.00 C ATOM 698 C THR A 86 5.792 27.721 -21.926 1.00 0.00 C ATOM 699 O THR A 86 6.921 27.244 -21.845 1.00 0.00 O ATOM 700 CB THR A 86 6.442 29.763 -23.365 1.00 0.00 C ATOM 701 OG1 THR A 86 7.673 29.207 -23.766 1.00 0.00 O ATOM 702 CG2 THR A 86 6.657 30.659 -22.148 1.00 0.00 C ATOM 0 H THR A 86 3.888 29.652 -22.086 1.00 0.00 H new ATOM 0 HA THR A 86 5.434 27.954 -23.927 1.00 0.00 H new ATOM 0 HB THR A 86 6.036 30.380 -24.167 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.851 28.396 -23.245 1.00 0.00 H new ATOM 0 HG21 THR A 86 7.385 31.433 -22.390 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.712 31.125 -21.867 1.00 0.00 H new ATOM 0 HG23 THR A 86 7.027 30.060 -21.316 1.00 0.00 H new ATOM 710 N ASN A 87 4.851 27.450 -21.016 1.00 0.00 N ATOM 711 CA ASN A 87 5.034 26.410 -20.005 1.00 0.00 C ATOM 712 C ASN A 87 3.721 25.736 -19.622 1.00 0.00 C ATOM 713 O ASN A 87 2.638 26.273 -19.839 1.00 0.00 O ATOM 714 CB ASN A 87 5.749 26.918 -18.755 1.00 0.00 C ATOM 715 CG ASN A 87 7.262 26.780 -18.811 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.787 25.783 -19.298 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.968 27.788 -18.307 1.00 0.00 N ATOM 0 H ASN A 87 3.957 27.937 -20.961 1.00 0.00 H new ATOM 0 HA ASN A 87 5.676 25.664 -20.474 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.495 27.967 -18.604 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.376 26.372 -17.888 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.987 27.751 -18.316 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.490 28.598 -17.912 1.00 0.00 H new ATOM 724 N LEU A 88 3.863 24.541 -19.045 1.00 0.00 N ATOM 725 CA LEU A 88 2.739 23.721 -18.637 1.00 0.00 C ATOM 726 C LEU A 88 3.180 22.830 -17.481 1.00 0.00 C ATOM 727 O LEU A 88 4.310 22.343 -17.468 1.00 0.00 O ATOM 728 CB LEU A 88 2.295 22.853 -19.826 1.00 0.00 C ATOM 729 CG LEU A 88 1.373 21.693 -19.420 1.00 0.00 C ATOM 730 CD1 LEU A 88 -0.037 22.184 -19.117 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.302 20.653 -20.531 1.00 0.00 C ATOM 0 H LEU A 88 4.771 24.119 -18.850 1.00 0.00 H new ATOM 0 HA LEU A 88 1.906 24.348 -18.319 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.779 23.481 -20.553 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.178 22.450 -20.322 1.00 0.00 H new ATOM 0 HG LEU A 88 1.794 21.246 -18.520 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.664 21.338 -18.833 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.004 22.902 -18.298 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.454 22.663 -20.003 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.645 19.839 -20.226 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.911 21.115 -21.437 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.300 20.260 -20.726 1.00 0.00 H new ATOM 743 N LEU A 89 2.286 22.616 -16.517 1.00 0.00 N ATOM 744 CA LEU A 89 2.467 21.587 -15.503 1.00 0.00 C ATOM 745 C LEU A 89 1.161 20.820 -15.286 1.00 0.00 C ATOM 746 O LEU A 89 0.155 21.395 -14.876 1.00 0.00 O ATOM 747 CB LEU A 89 2.983 22.200 -14.197 1.00 0.00 C ATOM 748 CG LEU A 89 2.782 21.282 -12.987 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.602 19.999 -13.112 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.228 22.016 -11.727 1.00 0.00 C ATOM 0 H LEU A 89 1.422 23.149 -16.420 1.00 0.00 H new ATOM 0 HA LEU A 89 3.218 20.878 -15.852 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.044 22.427 -14.302 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.471 23.146 -14.018 1.00 0.00 H new ATOM 0 HG LEU A 89 1.726 21.017 -12.937 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.434 19.373 -12.236 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.297 19.458 -14.008 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.661 20.249 -13.182 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.088 21.370 -10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.281 22.283 -11.815 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.634 22.921 -11.604 1.00 0.00 H new ATOM 762 N MET A 90 1.189 19.513 -15.568 1.00 0.00 N ATOM 763 CA MET A 90 0.111 18.609 -15.203 1.00 0.00 C ATOM 764 C MET A 90 0.288 18.231 -13.741 1.00 0.00 C ATOM 765 O MET A 90 1.356 17.767 -13.345 1.00 0.00 O ATOM 766 CB MET A 90 0.146 17.351 -16.074 1.00 0.00 C ATOM 767 CG MET A 90 -0.720 17.505 -17.320 1.00 0.00 C ATOM 768 SD MET A 90 -2.497 17.583 -16.977 1.00 0.00 S ATOM 769 CE MET A 90 -3.138 17.105 -18.603 1.00 0.00 C ATOM 0 H MET A 90 1.962 19.060 -16.055 1.00 0.00 H new ATOM 0 HA MET A 90 -0.851 19.099 -15.357 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.174 17.141 -16.369 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.200 16.496 -15.493 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.422 18.411 -17.847 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.526 16.668 -17.990 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.226 17.048 -18.563 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.841 17.847 -19.344 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.733 16.132 -18.882 1.00 0.00 H new ATOM 779 N LEU A 91 -0.755 18.425 -12.931 1.00 0.00 N ATOM 780 CA LEU A 91 -0.669 18.169 -11.504 1.00 0.00 C ATOM 781 C LEU A 91 -1.228 16.794 -11.144 1.00 0.00 C ATOM 782 O LEU A 91 -1.953 16.659 -10.158 1.00 0.00 O ATOM 783 CB LEU A 91 -1.344 19.300 -10.718 1.00 0.00 C ATOM 784 CG LEU A 91 -0.500 19.545 -9.473 1.00 0.00 C ATOM 785 CD1 LEU A 91 0.746 20.358 -9.816 1.00 0.00 C ATOM 786 CD2 LEU A 91 -1.325 20.281 -8.427 1.00 0.00 C ATOM 0 H LEU A 91 -1.666 18.759 -13.245 1.00 0.00 H new ATOM 0 HA LEU A 91 0.383 18.153 -11.219 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.409 20.204 -11.323 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.363 19.025 -10.445 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.185 18.581 -9.074 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.334 20.521 -8.913 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.346 19.814 -10.546 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.449 21.320 -10.234 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.717 20.453 -7.539 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.656 21.238 -8.832 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.194 19.680 -8.160 1.00 0.00 H new ATOM 798 N LYS A 92 -0.899 15.766 -11.934 1.00 0.00 N ATOM 799 CA LYS A 92 -1.470 14.442 -11.745 1.00 0.00 C ATOM 800 C LYS A 92 -1.311 13.941 -10.314 1.00 0.00 C ATOM 801 O LYS A 92 -0.324 14.226 -9.643 1.00 0.00 O ATOM 802 CB LYS A 92 -0.935 13.449 -12.781 1.00 0.00 C ATOM 803 CG LYS A 92 -1.396 13.788 -14.204 1.00 0.00 C ATOM 804 CD LYS A 92 -2.921 13.721 -14.341 1.00 0.00 C ATOM 805 CE LYS A 92 -3.366 13.966 -15.784 1.00 0.00 C ATOM 806 NZ LYS A 92 -2.873 12.917 -16.697 1.00 0.00 N ATOM 0 H LYS A 92 -0.239 15.833 -12.709 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.544 14.526 -11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.154 13.443 -12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.268 12.444 -12.523 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.051 14.787 -14.469 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.937 13.095 -14.909 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.274 12.744 -14.011 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.379 14.463 -13.687 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.455 14.003 -15.827 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.001 14.938 -16.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.391 12.969 -17.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.858 13.059 -16.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.022 11.983 -16.265 1.00 0.00 H new ATOM 820 N GLY A 93 -2.318 13.187 -9.870 1.00 0.00 N ATOM 821 CA GLY A 93 -2.498 12.807 -8.475 1.00 0.00 C ATOM 822 C GLY A 93 -3.479 13.785 -7.830 1.00 0.00 C ATOM 823 O GLY A 93 -4.047 13.499 -6.779 1.00 0.00 O ATOM 0 H GLY A 93 -3.043 12.818 -10.485 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.878 11.788 -8.406 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.543 12.827 -7.950 1.00 0.00 H new ATOM 827 N LYS A 94 -3.675 14.941 -8.482 1.00 0.00 N ATOM 828 CA LYS A 94 -4.634 15.964 -8.094 1.00 0.00 C ATOM 829 C LYS A 94 -5.395 16.403 -9.344 1.00 0.00 C ATOM 830 O LYS A 94 -4.867 16.337 -10.453 1.00 0.00 O ATOM 831 CB LYS A 94 -3.899 17.152 -7.456 1.00 0.00 C ATOM 832 CG LYS A 94 -4.876 18.035 -6.682 1.00 0.00 C ATOM 833 CD LYS A 94 -4.297 19.404 -6.326 1.00 0.00 C ATOM 834 CE LYS A 94 -3.027 19.358 -5.479 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.729 20.689 -4.917 1.00 0.00 N ATOM 0 H LYS A 94 -3.149 15.189 -9.320 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.336 15.571 -7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.120 16.788 -6.786 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.404 17.739 -8.230 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.780 18.173 -7.276 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.171 17.523 -5.766 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.083 19.944 -7.248 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.055 19.976 -5.790 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.148 18.635 -4.672 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.189 19.019 -6.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.699 20.834 -4.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.169 21.422 -5.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.109 20.751 -3.951 1.00 0.00 H new ATOM 849 N ASN A 95 -6.641 16.856 -9.177 1.00 0.00 N ATOM 850 CA ASN A 95 -7.468 17.329 -10.278 1.00 0.00 C ATOM 851 C ASN A 95 -7.172 18.793 -10.583 1.00 0.00 C ATOM 852 O ASN A 95 -8.083 19.619 -10.602 1.00 0.00 O ATOM 853 CB ASN A 95 -8.950 17.100 -9.963 1.00 0.00 C ATOM 854 CG ASN A 95 -9.273 15.615 -9.888 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.069 14.974 -8.860 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.785 15.059 -10.982 1.00 0.00 N ATOM 0 H ASN A 95 -7.101 16.903 -8.268 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.227 16.757 -11.174 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.201 17.578 -9.016 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.565 17.570 -10.731 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.023 14.067 -10.986 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.940 15.624 -11.817 1.00 0.00 H new ATOM 863 N GLN A 96 -5.902 19.128 -10.821 1.00 0.00 N ATOM 864 CA GLN A 96 -5.498 20.502 -11.068 1.00 0.00 C ATOM 865 C GLN A 96 -4.427 20.593 -12.151 1.00 0.00 C ATOM 866 O GLN A 96 -3.803 19.592 -12.503 1.00 0.00 O ATOM 867 CB GLN A 96 -4.998 21.142 -9.771 1.00 0.00 C ATOM 868 CG GLN A 96 -6.105 21.167 -8.716 1.00 0.00 C ATOM 869 CD GLN A 96 -5.753 22.058 -7.536 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.615 22.496 -7.382 1.00 0.00 O ATOM 871 NE2 GLN A 96 -6.735 22.332 -6.685 1.00 0.00 N ATOM 0 H GLN A 96 -5.135 18.456 -10.847 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.372 21.046 -11.426 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.141 20.585 -9.392 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.656 22.158 -9.970 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.031 21.519 -9.171 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.290 20.153 -8.361 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.668 21.952 -6.843 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.556 22.923 -5.873 1.00 0.00 H new ATOM 880 N ALA A 97 -4.222 21.803 -12.675 1.00 0.00 N ATOM 881 CA ALA A 97 -3.230 22.061 -13.707 1.00 0.00 C ATOM 882 C ALA A 97 -2.671 23.478 -13.576 1.00 0.00 C ATOM 883 O ALA A 97 -3.222 24.319 -12.869 1.00 0.00 O ATOM 884 CB ALA A 97 -3.860 21.843 -15.089 1.00 0.00 C ATOM 0 H ALA A 97 -4.744 22.632 -12.391 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.399 21.366 -13.586 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.117 22.036 -15.862 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.210 20.814 -15.171 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.702 22.524 -15.217 1.00 0.00 H new ATOM 890 N PHE A 98 -1.562 23.718 -14.277 1.00 0.00 N ATOM 891 CA PHE A 98 -0.890 25.008 -14.289 1.00 0.00 C ATOM 892 C PHE A 98 -0.303 25.317 -15.661 1.00 0.00 C ATOM 893 O PHE A 98 0.142 24.401 -16.350 1.00 0.00 O ATOM 894 CB PHE A 98 0.196 25.088 -13.212 1.00 0.00 C ATOM 895 CG PHE A 98 -0.261 25.200 -11.775 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.547 26.455 -11.221 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.372 24.044 -10.987 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.921 26.561 -9.874 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.757 24.150 -9.643 1.00 0.00 C ATOM 900 CZ PHE A 98 -1.024 25.407 -9.087 1.00 0.00 C ATOM 0 H PHE A 98 -1.105 23.013 -14.856 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.644 25.762 -14.064 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.823 24.201 -13.299 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.828 25.948 -13.433 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.479 27.342 -11.833 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -0.161 23.075 -11.415 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.129 27.530 -9.444 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.848 23.261 -9.036 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.310 25.487 -8.049 1.00 0.00 H new ATOM 910 N ILE A 99 -0.287 26.585 -16.073 1.00 0.00 N ATOM 911 CA ILE A 99 0.257 26.963 -17.370 1.00 0.00 C ATOM 912 C ILE A 99 0.852 28.362 -17.293 1.00 0.00 C ATOM 913 O ILE A 99 0.494 29.141 -16.411 1.00 0.00 O ATOM 914 CB ILE A 99 -0.822 26.918 -18.459 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.196 27.261 -17.876 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.865 25.536 -19.111 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.236 27.478 -18.973 1.00 0.00 C ATOM 0 H ILE A 99 -0.646 27.366 -15.524 1.00 0.00 H new ATOM 0 HA ILE A 99 1.036 26.247 -17.632 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.569 27.660 -19.216 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.523 26.456 -17.218 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.118 28.160 -17.265 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.636 25.521 -19.881 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.103 25.316 -19.562 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -1.093 24.784 -18.355 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.198 27.719 -18.520 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.921 28.300 -19.616 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.333 26.570 -19.568 1.00 0.00 H new ATOM 929 N GLU A 100 1.763 28.684 -18.214 1.00 0.00 N ATOM 930 CA GLU A 100 2.400 29.990 -18.231 1.00 0.00 C ATOM 931 C GLU A 100 2.332 30.613 -19.615 1.00 0.00 C ATOM 932 O GLU A 100 2.825 30.043 -20.588 1.00 0.00 O ATOM 933 CB GLU A 100 3.855 29.882 -17.813 1.00 0.00 C ATOM 934 CG GLU A 100 4.511 31.250 -17.612 1.00 0.00 C ATOM 935 CD GLU A 100 6.013 31.118 -17.364 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.463 29.988 -17.063 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.704 32.156 -17.474 1.00 0.00 O ATOM 0 H GLU A 100 2.072 28.054 -18.955 1.00 0.00 H new ATOM 0 HA GLU A 100 1.862 30.623 -17.525 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.922 29.311 -16.887 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.407 29.326 -18.571 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.339 31.870 -18.492 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.045 31.758 -16.768 1.00 0.00 H new ATOM 944 N MET A 101 1.718 31.792 -19.679 1.00 0.00 N ATOM 945 CA MET A 101 1.641 32.566 -20.902 1.00 0.00 C ATOM 946 C MET A 101 2.981 33.282 -21.073 1.00 0.00 C ATOM 947 O MET A 101 3.647 33.595 -20.090 1.00 0.00 O ATOM 948 CB MET A 101 0.506 33.579 -20.771 1.00 0.00 C ATOM 949 CG MET A 101 -0.680 33.006 -19.988 1.00 0.00 C ATOM 950 SD MET A 101 -1.369 31.462 -20.624 1.00 0.00 S ATOM 951 CE MET A 101 -2.209 32.157 -22.058 1.00 0.00 C ATOM 0 H MET A 101 1.261 32.233 -18.880 1.00 0.00 H new ATOM 0 HA MET A 101 1.444 31.933 -21.767 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.874 34.474 -20.270 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.174 33.883 -21.764 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.366 32.844 -18.957 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.473 33.754 -19.967 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.070 31.538 -22.311 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.544 33.168 -21.829 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.522 32.186 -22.904 1.00 0.00 H new ATOM 961 N ASN A 102 3.398 33.552 -22.310 1.00 0.00 N ATOM 962 CA ASN A 102 4.657 34.248 -22.527 1.00 0.00 C ATOM 963 C ASN A 102 4.527 35.728 -22.165 1.00 0.00 C ATOM 964 O ASN A 102 5.515 36.381 -21.832 1.00 0.00 O ATOM 965 CB ASN A 102 5.044 34.090 -23.986 1.00 0.00 C ATOM 966 CG ASN A 102 6.306 34.879 -24.310 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.409 34.492 -23.940 1.00 0.00 O ATOM 968 ND2 ASN A 102 6.146 35.999 -25.007 1.00 0.00 N ATOM 0 H ASN A 102 2.891 33.303 -23.159 1.00 0.00 H new ATOM 0 HA ASN A 102 5.429 33.820 -21.888 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.204 33.035 -24.210 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.226 34.431 -24.621 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.957 36.568 -25.251 1.00 0.00 H new ATOM 0 HD22 ASN A 102 5.213 36.290 -25.298 1.00 0.00 H new ATOM 975 N THR A 103 3.302 36.247 -22.236 1.00 0.00 N ATOM 976 CA THR A 103 3.020 37.636 -21.905 1.00 0.00 C ATOM 977 C THR A 103 2.012 37.804 -20.771 1.00 0.00 C ATOM 978 O THR A 103 1.110 36.987 -20.594 1.00 0.00 O ATOM 979 CB THR A 103 2.630 38.446 -23.149 1.00 0.00 C ATOM 980 OG1 THR A 103 1.271 38.208 -23.423 1.00 0.00 O ATOM 981 CG2 THR A 103 3.448 38.053 -24.380 1.00 0.00 C ATOM 0 H THR A 103 2.481 35.715 -22.524 1.00 0.00 H new ATOM 0 HA THR A 103 3.954 38.046 -21.522 1.00 0.00 H new ATOM 0 HB THR A 103 2.825 39.498 -22.940 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.080 38.441 -24.355 1.00 0.00 H new ATOM 0 HG21 THR A 103 3.134 38.655 -25.233 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.506 38.226 -24.184 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.288 36.998 -24.602 1.00 0.00 H new ATOM 989 N GLU A 104 2.166 38.884 -20.000 1.00 0.00 N ATOM 990 CA GLU A 104 1.228 39.219 -18.939 1.00 0.00 C ATOM 991 C GLU A 104 -0.128 39.590 -19.540 1.00 0.00 C ATOM 992 O GLU A 104 -1.158 39.369 -18.912 1.00 0.00 O ATOM 993 CB GLU A 104 1.799 40.392 -18.138 1.00 0.00 C ATOM 994 CG GLU A 104 0.849 40.872 -17.037 1.00 0.00 C ATOM 995 CD GLU A 104 1.426 42.066 -16.271 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.598 42.426 -16.524 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.681 42.618 -15.429 1.00 0.00 O ATOM 0 H GLU A 104 2.939 39.542 -20.097 1.00 0.00 H new ATOM 0 HA GLU A 104 1.084 38.363 -18.280 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.747 40.094 -17.690 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.012 41.219 -18.815 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.108 41.151 -17.478 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.654 40.054 -16.343 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.138 40.153 -20.752 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.374 40.551 -21.407 1.00 0.00 C ATOM 1006 C GLU A 105 -2.130 39.325 -21.911 1.00 0.00 C ATOM 1007 O GLU A 105 -3.359 39.343 -21.987 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.054 41.520 -22.548 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.203 40.880 -23.645 1.00 0.00 C ATOM 1010 CD GLU A 105 0.084 41.850 -24.795 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.459 42.976 -24.767 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.851 41.453 -25.700 1.00 0.00 O ATOM 0 H GLU A 105 0.704 40.341 -21.296 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.019 41.060 -20.691 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -1.985 41.884 -22.982 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.530 42.387 -22.146 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.739 40.537 -23.218 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.716 40.000 -24.034 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.408 38.253 -22.256 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.024 37.004 -22.671 1.00 0.00 C ATOM 1021 C ALA A 106 -2.681 36.325 -21.472 1.00 0.00 C ATOM 1022 O ALA A 106 -3.744 35.720 -21.606 1.00 0.00 O ATOM 1023 CB ALA A 106 -0.975 36.088 -23.295 1.00 0.00 C ATOM 0 H ALA A 106 -0.388 38.234 -22.253 1.00 0.00 H new ATOM 0 HA ALA A 106 -2.791 37.213 -23.417 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.445 35.154 -23.603 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.535 36.577 -24.164 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.195 35.877 -22.564 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.054 36.430 -20.295 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.611 35.874 -19.076 1.00 0.00 C ATOM 1031 C ALA A 107 -3.773 36.734 -18.586 1.00 0.00 C ATOM 1032 O ALA A 107 -4.769 36.212 -18.087 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.505 35.820 -18.021 1.00 0.00 C ATOM 0 H ALA A 107 -1.157 36.899 -20.170 1.00 0.00 H new ATOM 0 HA ALA A 107 -2.992 34.870 -19.264 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.905 35.404 -17.096 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.691 35.191 -18.380 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.131 36.827 -17.834 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.635 38.055 -18.730 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.654 38.999 -18.311 1.00 0.00 C ATOM 1041 C ASN A 108 -5.949 38.798 -19.097 1.00 0.00 C ATOM 1042 O ASN A 108 -7.025 38.775 -18.508 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.081 40.402 -18.513 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.116 41.505 -18.373 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -5.953 41.481 -17.474 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.055 42.480 -19.274 1.00 0.00 N ATOM 0 H ASN A 108 -2.810 38.492 -19.141 1.00 0.00 H new ATOM 0 HA ASN A 108 -4.911 38.847 -17.263 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.284 40.568 -17.788 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.629 40.462 -19.503 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.721 43.251 -19.237 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.342 42.457 -20.003 1.00 0.00 H new ATOM 1053 N THR A 109 -5.852 38.647 -20.422 1.00 0.00 N ATOM 1054 CA THR A 109 -7.027 38.435 -21.257 1.00 0.00 C ATOM 1055 C THR A 109 -7.651 37.059 -21.063 1.00 0.00 C ATOM 1056 O THR A 109 -8.871 36.914 -21.089 1.00 0.00 O ATOM 1057 CB THR A 109 -6.678 38.647 -22.729 1.00 0.00 C ATOM 1058 OG1 THR A 109 -5.998 39.868 -22.903 1.00 0.00 O ATOM 1059 CG2 THR A 109 -7.951 38.639 -23.567 1.00 0.00 C ATOM 0 H THR A 109 -4.970 38.668 -20.934 1.00 0.00 H new ATOM 0 HA THR A 109 -7.769 39.170 -20.945 1.00 0.00 H new ATOM 0 HB THR A 109 -6.026 37.836 -23.055 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.069 39.771 -22.605 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.697 38.791 -24.616 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.457 37.681 -23.451 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.611 39.440 -23.234 1.00 0.00 H new ATOM 1067 N MET A 110 -6.814 36.041 -20.862 1.00 0.00 N ATOM 1068 CA MET A 110 -7.275 34.670 -20.719 1.00 0.00 C ATOM 1069 C MET A 110 -8.231 34.511 -19.542 1.00 0.00 C ATOM 1070 O MET A 110 -9.310 33.943 -19.700 1.00 0.00 O ATOM 1071 CB MET A 110 -6.064 33.747 -20.567 1.00 0.00 C ATOM 1072 CG MET A 110 -6.505 32.322 -20.265 1.00 0.00 C ATOM 1073 SD MET A 110 -5.147 31.127 -20.293 1.00 0.00 S ATOM 1074 CE MET A 110 -6.069 29.678 -19.740 1.00 0.00 C ATOM 0 H MET A 110 -5.802 36.148 -20.795 1.00 0.00 H new ATOM 0 HA MET A 110 -7.833 34.397 -21.615 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.472 33.763 -21.482 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.422 34.111 -19.765 1.00 0.00 H new ATOM 0 HG2 MET A 110 -6.981 32.297 -19.285 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.259 32.021 -20.993 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.555 28.774 -20.066 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.138 29.684 -18.652 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.072 29.700 -20.167 1.00 0.00 H new ATOM 1084 N VAL A 111 -7.856 35.002 -18.359 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.705 34.890 -17.189 1.00 0.00 C ATOM 1086 C VAL A 111 -9.826 35.910 -17.294 1.00 0.00 C ATOM 1087 O VAL A 111 -10.920 35.644 -16.825 1.00 0.00 O ATOM 1088 CB VAL A 111 -7.850 35.167 -15.955 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.728 35.367 -14.728 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -6.891 34.003 -15.707 1.00 0.00 C ATOM 0 H VAL A 111 -6.970 35.479 -18.194 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.142 33.894 -17.116 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.278 36.078 -16.135 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.100 35.563 -13.859 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.395 36.213 -14.892 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.319 34.468 -14.553 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.286 34.212 -14.824 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.462 33.089 -15.548 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.240 33.878 -16.572 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.594 37.072 -17.900 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.630 38.083 -18.042 1.00 0.00 C ATOM 1102 C ASN A 112 -11.782 37.595 -18.922 1.00 0.00 C ATOM 1103 O ASN A 112 -12.884 38.130 -18.833 1.00 0.00 O ATOM 1104 CB ASN A 112 -9.996 39.348 -18.608 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.018 40.458 -18.806 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.636 40.920 -17.852 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.195 40.894 -20.049 1.00 0.00 N ATOM 0 H ASN A 112 -8.693 37.334 -18.301 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.062 38.295 -17.064 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.212 39.693 -17.934 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.520 39.120 -19.561 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.865 41.640 -20.237 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.661 40.483 -20.815 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.548 36.586 -19.771 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.635 35.975 -20.520 1.00 0.00 C ATOM 1116 C TYR A 113 -13.127 34.804 -19.666 1.00 0.00 C ATOM 1117 O TYR A 113 -14.331 34.638 -19.484 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.079 35.458 -21.846 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.161 35.157 -22.861 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -13.967 34.017 -22.714 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.366 36.030 -23.940 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -14.995 33.763 -23.634 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.384 35.773 -24.873 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.204 34.638 -24.719 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.198 34.387 -25.620 1.00 0.00 O ATOM 0 H TYR A 113 -10.627 36.185 -19.950 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.444 36.675 -20.730 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.395 36.198 -22.261 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.498 34.554 -21.663 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.796 33.336 -21.893 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.739 36.902 -24.054 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.627 32.896 -23.511 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.538 36.443 -25.706 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.205 35.089 -26.304 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.207 33.987 -19.138 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.572 32.844 -18.315 1.00 0.00 C ATOM 1137 C TYR A 114 -13.170 33.160 -16.939 1.00 0.00 C ATOM 1138 O TYR A 114 -13.643 32.271 -16.237 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.429 31.828 -18.248 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.228 31.019 -19.513 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.329 30.418 -20.134 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.943 30.859 -20.057 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.166 29.674 -21.308 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.767 30.099 -21.223 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.879 29.511 -21.857 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.710 28.781 -22.996 1.00 0.00 O ATOM 0 H TYR A 114 -11.202 34.103 -19.271 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.415 32.389 -18.836 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.504 32.357 -18.020 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.617 31.143 -17.421 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.313 30.529 -19.703 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.092 31.320 -19.578 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.023 29.227 -21.791 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.778 29.965 -21.635 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.761 28.769 -23.239 1.00 0.00 H new ATOM 1156 N THR A 115 -13.149 34.437 -16.553 1.00 0.00 N ATOM 1157 CA THR A 115 -13.774 34.893 -15.323 1.00 0.00 C ATOM 1158 C THR A 115 -15.297 34.956 -15.416 1.00 0.00 C ATOM 1159 O THR A 115 -15.982 35.159 -14.413 1.00 0.00 O ATOM 1160 CB THR A 115 -13.142 36.218 -14.870 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.410 36.442 -13.502 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.715 37.381 -15.673 1.00 0.00 C ATOM 0 H THR A 115 -12.697 35.179 -17.088 1.00 0.00 H new ATOM 0 HA THR A 115 -13.578 34.149 -14.551 1.00 0.00 H new ATOM 0 HB THR A 115 -12.066 36.153 -15.032 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.334 36.183 -13.303 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.258 38.313 -15.341 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.504 37.231 -16.732 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.793 37.432 -15.521 1.00 0.00 H new ATOM 1170 N SER A 116 -15.828 34.776 -16.632 1.00 0.00 N ATOM 1171 CA SER A 116 -17.261 34.770 -16.897 1.00 0.00 C ATOM 1172 C SER A 116 -17.671 33.548 -17.718 1.00 0.00 C ATOM 1173 O SER A 116 -18.860 33.324 -17.935 1.00 0.00 O ATOM 1174 CB SER A 116 -17.654 36.057 -17.616 1.00 0.00 C ATOM 1175 OG SER A 116 -17.435 37.171 -16.772 1.00 0.00 O ATOM 0 H SER A 116 -15.261 34.629 -17.467 1.00 0.00 H new ATOM 0 HA SER A 116 -17.788 34.715 -15.945 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.072 36.164 -18.531 1.00 0.00 H new ATOM 0 HB3 SER A 116 -18.703 36.013 -17.909 1.00 0.00 H new ATOM 0 HG SER A 116 -17.688 37.993 -17.242 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.692 32.754 -18.171 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.948 31.522 -18.900 1.00 0.00 C ATOM 1183 C VAL A 117 -16.084 30.361 -18.426 1.00 0.00 C ATOM 1184 O VAL A 117 -14.997 30.573 -17.892 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.869 31.706 -20.420 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.306 33.104 -20.866 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.458 31.416 -20.929 1.00 0.00 C ATOM 0 H VAL A 117 -15.701 32.955 -18.038 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.979 31.256 -18.668 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.566 30.990 -20.856 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.231 33.180 -21.951 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.338 33.277 -20.561 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.661 33.851 -20.404 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.426 31.553 -22.010 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.753 32.099 -20.456 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.187 30.389 -20.685 1.00 0.00 H new ATOM 1197 N THR A 118 -16.556 29.129 -18.618 1.00 0.00 N ATOM 1198 CA THR A 118 -15.804 27.941 -18.267 1.00 0.00 C ATOM 1199 C THR A 118 -15.153 27.239 -19.454 1.00 0.00 C ATOM 1200 O THR A 118 -15.839 26.957 -20.439 1.00 0.00 O ATOM 1201 CB THR A 118 -16.692 26.992 -17.461 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.550 27.722 -16.610 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.866 26.016 -16.640 1.00 0.00 C ATOM 0 H THR A 118 -17.472 28.935 -19.022 1.00 0.00 H new ATOM 0 HA THR A 118 -14.965 28.267 -17.652 1.00 0.00 H new ATOM 0 HB THR A 118 -17.288 26.420 -18.172 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.113 27.101 -16.102 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.531 25.358 -16.081 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.240 25.420 -17.304 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.234 26.569 -15.945 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.849 26.943 -19.389 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.171 26.164 -20.404 1.00 0.00 C ATOM 1213 C PRO A 119 -13.533 24.707 -20.234 1.00 0.00 C ATOM 1214 O PRO A 119 -13.806 24.266 -19.121 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.681 26.379 -20.149 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.620 26.587 -18.633 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.926 27.316 -18.329 1.00 0.00 C ATOM 0 HA PRO A 119 -13.448 26.459 -21.416 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.089 25.519 -20.463 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.299 27.244 -20.691 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.554 25.639 -18.099 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.752 27.178 -18.342 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.316 27.028 -17.353 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.774 28.395 -18.306 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.534 23.955 -21.334 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.807 22.541 -21.283 1.00 0.00 C ATOM 1227 C VAL A 120 -12.866 21.695 -22.125 1.00 0.00 C ATOM 1228 O VAL A 120 -12.499 22.076 -23.236 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.286 22.236 -21.524 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -16.218 23.438 -21.520 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -15.577 21.399 -22.760 1.00 0.00 C ATOM 0 H VAL A 120 -13.347 24.315 -22.270 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.590 22.233 -20.260 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.507 21.640 -20.639 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.241 23.106 -21.700 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.164 23.937 -20.553 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.919 24.133 -22.304 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.651 21.236 -22.845 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.218 21.922 -23.646 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.070 20.438 -22.676 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.490 20.542 -21.572 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.573 19.622 -22.233 1.00 0.00 C ATOM 1243 C LEU A 121 -12.265 18.283 -22.452 1.00 0.00 C ATOM 1244 O LEU A 121 -12.832 17.722 -21.514 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.306 19.465 -21.384 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.717 20.820 -20.973 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.499 20.612 -20.079 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.298 21.639 -22.192 1.00 0.00 C ATOM 0 H LEU A 121 -12.812 20.223 -20.658 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.283 20.017 -23.207 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.538 18.885 -20.491 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.561 18.901 -21.946 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.492 21.364 -20.433 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.088 21.580 -19.793 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.794 20.064 -19.184 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.743 20.043 -20.620 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.885 22.593 -21.865 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.543 21.091 -22.756 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.166 21.818 -22.826 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.227 17.768 -23.689 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.952 16.553 -24.051 1.00 0.00 C ATOM 1262 C ARG A 122 -14.433 16.649 -23.692 1.00 0.00 C ATOM 1263 O ARG A 122 -15.085 15.648 -23.405 1.00 0.00 O ATOM 1264 CB ARG A 122 -12.261 15.316 -23.477 1.00 0.00 C ATOM 1265 CG ARG A 122 -11.089 14.909 -24.377 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.214 13.863 -23.685 1.00 0.00 C ATOM 1267 NE ARG A 122 -11.016 12.852 -22.993 1.00 0.00 N ATOM 1268 CZ ARG A 122 -11.545 11.771 -23.574 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -11.379 11.543 -24.874 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -12.250 10.900 -22.856 1.00 0.00 N ATOM 0 H ARG A 122 -11.697 18.181 -24.456 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.925 16.445 -25.135 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -11.902 15.524 -22.469 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.973 14.494 -23.398 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.468 14.509 -25.317 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.491 15.786 -24.622 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.576 13.377 -24.423 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.556 14.356 -22.970 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.183 12.982 -21.995 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.842 12.198 -25.442 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.789 10.713 -25.303 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.389 11.056 -21.858 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.652 10.076 -23.304 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.964 17.875 -23.708 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.360 18.144 -23.400 1.00 0.00 C ATOM 1286 C GLY A 123 -16.618 18.333 -21.907 1.00 0.00 C ATOM 1287 O GLY A 123 -17.775 18.432 -21.502 1.00 0.00 O ATOM 0 H GLY A 123 -14.427 18.712 -23.938 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.678 19.040 -23.934 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.972 17.320 -23.767 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.564 18.383 -21.086 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.707 18.502 -19.642 1.00 0.00 C ATOM 1293 C GLN A 124 -15.208 19.836 -19.113 1.00 0.00 C ATOM 1294 O GLN A 124 -14.006 20.097 -19.140 1.00 0.00 O ATOM 1295 CB GLN A 124 -14.970 17.348 -18.960 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.519 15.984 -19.394 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.514 14.860 -19.150 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.823 13.881 -18.477 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -13.304 14.990 -19.693 1.00 0.00 N ATOM 0 H GLN A 124 -14.597 18.342 -21.406 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.771 18.453 -19.410 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.908 17.404 -19.198 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.060 17.448 -17.878 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.439 15.773 -18.848 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.777 16.017 -20.453 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -13.080 15.817 -20.247 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.602 14.263 -19.555 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.124 20.687 -18.629 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.814 22.017 -18.153 1.00 0.00 C ATOM 1310 C PRO A 125 -15.216 21.994 -16.753 1.00 0.00 C ATOM 1311 O PRO A 125 -15.657 21.237 -15.889 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.144 22.763 -18.180 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.150 21.660 -17.860 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.554 20.440 -18.555 1.00 0.00 C ATOM 0 HA PRO A 125 -15.061 22.501 -18.775 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.174 23.565 -17.443 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.335 23.216 -19.153 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.250 21.504 -16.786 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.143 21.897 -18.241 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.765 19.529 -17.995 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.980 20.309 -19.550 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.204 22.840 -16.545 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.533 22.953 -15.255 1.00 0.00 C ATOM 1324 C ILE A 126 -13.149 24.397 -14.957 1.00 0.00 C ATOM 1325 O ILE A 126 -13.076 25.238 -15.847 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.287 22.062 -15.216 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.116 22.599 -16.057 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.652 20.629 -15.585 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.316 22.497 -17.570 1.00 0.00 C ATOM 0 H ILE A 126 -13.831 23.461 -17.263 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.232 22.619 -14.488 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.920 22.074 -14.190 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -10.948 23.644 -15.796 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.212 22.054 -15.786 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.758 20.006 -15.554 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.386 20.246 -14.876 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.073 20.608 -16.590 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.441 22.899 -18.081 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.451 21.452 -17.850 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.199 23.067 -17.860 1.00 0.00 H new ATOM 1341 N TYR A 127 -12.901 24.664 -13.672 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.607 25.996 -13.165 1.00 0.00 C ATOM 1343 C TYR A 127 -11.202 26.505 -13.462 1.00 0.00 C ATOM 1344 O TYR A 127 -10.271 25.714 -13.600 1.00 0.00 O ATOM 1345 CB TYR A 127 -12.936 26.073 -11.675 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.415 25.969 -11.394 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.220 27.119 -11.366 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.980 24.707 -11.162 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.593 27.006 -11.109 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.354 24.586 -10.911 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.166 25.737 -10.879 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.502 25.626 -10.635 1.00 0.00 O ATOM 0 H TYR A 127 -12.900 23.946 -12.948 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.254 26.676 -13.719 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.415 25.272 -11.151 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.560 27.014 -11.273 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.781 28.090 -11.542 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.355 23.826 -11.177 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.213 27.890 -11.087 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.789 23.612 -10.742 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.733 24.683 -10.499 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.053 27.828 -13.557 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.775 28.461 -13.859 1.00 0.00 C ATOM 1364 C ILE A 128 -9.620 29.752 -13.070 1.00 0.00 C ATOM 1365 O ILE A 128 -10.600 30.459 -12.828 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.626 28.699 -15.370 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.456 29.652 -15.648 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.892 29.331 -15.949 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.363 30.033 -17.120 1.00 0.00 C ATOM 0 H ILE A 128 -11.819 28.489 -13.426 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.974 27.788 -13.555 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.447 27.730 -15.836 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.574 30.554 -15.047 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.524 29.181 -15.337 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.762 29.490 -17.020 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.740 28.667 -15.781 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.078 30.287 -15.460 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.520 30.708 -17.268 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.218 29.135 -17.720 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.284 30.529 -17.426 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.383 30.058 -12.673 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.079 31.300 -11.977 1.00 0.00 C ATOM 1383 C GLN A 129 -6.577 31.579 -12.043 1.00 0.00 C ATOM 1384 O GLN A 129 -5.817 30.722 -12.479 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.557 31.159 -10.528 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.616 32.506 -9.804 1.00 0.00 C ATOM 1387 CD GLN A 129 -9.462 32.419 -8.539 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.818 31.335 -8.083 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -9.792 33.567 -7.957 1.00 0.00 N ATOM 0 H GLN A 129 -7.574 29.455 -12.825 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.588 32.142 -12.446 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.545 30.699 -10.517 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.887 30.489 -9.990 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.607 32.828 -9.547 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.032 33.262 -10.471 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.481 34.451 -8.360 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.356 33.564 -7.107 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.130 32.767 -11.621 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.708 33.092 -11.585 1.00 0.00 C ATOM 1400 C PHE A 130 -3.848 32.242 -10.650 1.00 0.00 C ATOM 1401 O PHE A 130 -4.382 31.562 -9.777 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.491 34.582 -11.340 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.784 35.461 -12.531 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.020 35.348 -13.701 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.822 36.401 -12.462 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.275 36.195 -14.788 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.083 37.242 -13.552 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.304 37.142 -14.712 1.00 0.00 C ATOM 0 H PHE A 130 -6.739 33.519 -11.299 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.349 32.829 -12.580 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.122 34.896 -10.508 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.457 34.740 -11.033 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.235 34.609 -13.765 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.422 36.477 -11.567 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.678 36.117 -15.685 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.883 37.966 -13.498 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.497 37.796 -15.549 1.00 0.00 H new ATOM 1418 N SER A 131 -2.521 32.279 -10.824 1.00 0.00 N ATOM 1419 CA SER A 131 -1.596 31.574 -9.947 1.00 0.00 C ATOM 1420 C SER A 131 -0.620 32.553 -9.299 1.00 0.00 C ATOM 1421 O SER A 131 -0.216 33.536 -9.925 1.00 0.00 O ATOM 1422 CB SER A 131 -0.865 30.491 -10.734 1.00 0.00 C ATOM 1423 OG SER A 131 0.157 29.920 -9.949 1.00 0.00 O ATOM 0 H SER A 131 -2.066 32.798 -11.575 1.00 0.00 H new ATOM 0 HA SER A 131 -2.155 31.094 -9.144 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.569 29.719 -11.043 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.440 30.917 -11.643 1.00 0.00 H new ATOM 0 HG SER A 131 0.617 29.226 -10.465 1.00 0.00 H new ATOM 1429 N ASN A 132 -0.236 32.291 -8.044 1.00 0.00 N ATOM 1430 CA ASN A 132 0.689 33.151 -7.318 1.00 0.00 C ATOM 1431 C ASN A 132 2.142 32.861 -7.688 1.00 0.00 C ATOM 1432 O ASN A 132 3.030 33.653 -7.375 1.00 0.00 O ATOM 1433 CB ASN A 132 0.458 33.036 -5.806 1.00 0.00 C ATOM 1434 CG ASN A 132 0.404 31.595 -5.313 1.00 0.00 C ATOM 1435 OD1 ASN A 132 0.995 30.698 -5.903 1.00 0.00 O ATOM 1436 ND2 ASN A 132 -0.309 31.371 -4.215 1.00 0.00 N ATOM 0 H ASN A 132 -0.558 31.482 -7.512 1.00 0.00 H new ATOM 0 HA ASN A 132 0.489 34.181 -7.613 1.00 0.00 H new ATOM 0 HB2 ASN A 132 1.256 33.562 -5.282 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.476 33.536 -5.549 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -0.378 30.427 -3.836 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.787 32.143 -3.751 1.00 0.00 H new ATOM 1443 N HIS A 133 2.398 31.732 -8.356 1.00 0.00 N ATOM 1444 CA HIS A 133 3.722 31.420 -8.870 1.00 0.00 C ATOM 1445 C HIS A 133 4.052 32.402 -9.991 1.00 0.00 C ATOM 1446 O HIS A 133 3.168 32.790 -10.754 1.00 0.00 O ATOM 1447 CB HIS A 133 3.769 29.971 -9.370 1.00 0.00 C ATOM 1448 CG HIS A 133 3.589 28.952 -8.273 1.00 0.00 C ATOM 1449 ND1 HIS A 133 4.589 28.532 -7.393 1.00 0.00 N ATOM 1450 CD2 HIS A 133 2.434 28.279 -7.996 1.00 0.00 C ATOM 1451 CE1 HIS A 133 4.006 27.609 -6.611 1.00 0.00 C ATOM 1452 NE2 HIS A 133 2.717 27.438 -6.945 1.00 0.00 N ATOM 0 H HIS A 133 1.696 31.019 -8.551 1.00 0.00 H new ATOM 0 HA HIS A 133 4.465 31.517 -8.078 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.991 29.828 -10.120 1.00 0.00 H new ATOM 0 HB3 HIS A 133 4.724 29.796 -9.865 1.00 0.00 H new ATOM 0 HD2 HIS A 133 1.486 28.386 -8.502 1.00 0.00 H new ATOM 0 HE1 HIS A 133 4.508 27.075 -5.818 1.00 0.00 H new ATOM 0 HE2 HIS A 133 2.062 26.797 -6.498 1.00 0.00 H new ATOM 1460 N LYS A 134 5.320 32.809 -10.099 1.00 0.00 N ATOM 1461 CA LYS A 134 5.719 33.783 -11.106 1.00 0.00 C ATOM 1462 C LYS A 134 6.027 33.094 -12.435 1.00 0.00 C ATOM 1463 O LYS A 134 5.850 33.696 -13.490 1.00 0.00 O ATOM 1464 CB LYS A 134 6.942 34.558 -10.603 1.00 0.00 C ATOM 1465 CG LYS A 134 6.724 35.143 -9.202 1.00 0.00 C ATOM 1466 CD LYS A 134 5.482 36.041 -9.163 1.00 0.00 C ATOM 1467 CE LYS A 134 5.293 36.651 -7.775 1.00 0.00 C ATOM 1468 NZ LYS A 134 5.058 35.609 -6.754 1.00 0.00 N ATOM 0 H LYS A 134 6.080 32.479 -9.504 1.00 0.00 H new ATOM 0 HA LYS A 134 4.897 34.478 -11.276 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.808 33.896 -10.587 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.170 35.365 -11.300 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.614 34.334 -8.480 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.601 35.718 -8.905 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.579 36.835 -9.903 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.600 35.460 -9.432 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.176 37.231 -7.508 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.450 37.342 -7.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.734 36.054 -5.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.332 34.947 -7.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.942 35.091 -6.576 1.00 0.00 H new ATOM 1482 N GLU A 135 6.479 31.839 -12.374 1.00 0.00 N ATOM 1483 CA GLU A 135 6.821 31.032 -13.538 1.00 0.00 C ATOM 1484 C GLU A 135 6.670 29.553 -13.214 1.00 0.00 C ATOM 1485 O GLU A 135 6.711 29.147 -12.053 1.00 0.00 O ATOM 1486 CB GLU A 135 8.265 31.299 -13.984 1.00 0.00 C ATOM 1487 CG GLU A 135 8.495 32.756 -14.402 1.00 0.00 C ATOM 1488 CD GLU A 135 9.859 32.967 -15.062 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.680 32.024 -15.041 1.00 0.00 O ATOM 1490 OE2 GLU A 135 10.072 34.085 -15.585 1.00 0.00 O ATOM 0 H GLU A 135 6.619 31.348 -11.491 1.00 0.00 H new ATOM 0 HA GLU A 135 6.142 31.305 -14.345 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.945 31.047 -13.170 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.510 30.643 -14.819 1.00 0.00 H new ATOM 0 HG2 GLU A 135 7.709 33.061 -15.093 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.416 33.399 -13.526 1.00 0.00 H new ATOM 1497 N LEU A 136 6.495 28.753 -14.266 1.00 0.00 N ATOM 1498 CA LEU A 136 6.340 27.315 -14.164 1.00 0.00 C ATOM 1499 C LEU A 136 7.689 26.674 -13.839 1.00 0.00 C ATOM 1500 O LEU A 136 8.636 26.747 -14.625 1.00 0.00 O ATOM 1501 CB LEU A 136 5.785 26.825 -15.505 1.00 0.00 C ATOM 1502 CG LEU A 136 4.264 26.624 -15.501 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.975 25.247 -14.946 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.512 27.676 -14.689 1.00 0.00 C ATOM 0 H LEU A 136 6.457 29.098 -15.225 1.00 0.00 H new ATOM 0 HA LEU A 136 5.655 27.039 -13.363 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.047 27.544 -16.282 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.267 25.883 -15.767 1.00 0.00 H new ATOM 0 HG LEU A 136 3.911 26.728 -16.527 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.898 25.079 -14.932 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.452 24.494 -15.574 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.366 25.174 -13.931 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.442 27.471 -14.731 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.848 27.644 -13.652 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.709 28.665 -15.104 1.00 0.00 H new ATOM 1516 N LYS A 137 7.758 26.043 -12.664 1.00 0.00 N ATOM 1517 CA LYS A 137 8.933 25.326 -12.185 1.00 0.00 C ATOM 1518 C LYS A 137 8.479 24.377 -11.079 1.00 0.00 C ATOM 1519 O LYS A 137 7.541 24.698 -10.356 1.00 0.00 O ATOM 1520 CB LYS A 137 9.967 26.333 -11.668 1.00 0.00 C ATOM 1521 CG LYS A 137 11.237 25.676 -11.120 1.00 0.00 C ATOM 1522 CD LYS A 137 11.971 24.844 -12.176 1.00 0.00 C ATOM 1523 CE LYS A 137 12.339 25.673 -13.410 1.00 0.00 C ATOM 1524 NZ LYS A 137 13.241 26.791 -13.068 1.00 0.00 N ATOM 0 H LYS A 137 6.978 26.018 -12.007 1.00 0.00 H new ATOM 0 HA LYS A 137 9.401 24.751 -12.984 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.238 27.011 -12.477 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.513 26.938 -10.883 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.907 26.448 -10.741 1.00 0.00 H new ATOM 0 HG3 LYS A 137 10.976 25.037 -10.276 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.877 24.423 -11.740 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.343 24.006 -12.477 1.00 0.00 H new ATOM 0 HE2 LYS A 137 12.819 25.032 -14.149 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.431 26.065 -13.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 13.549 27.268 -13.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 12.738 27.470 -12.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 14.072 26.424 -12.562 1.00 0.00 H new ATOM 1538 N THR A 138 9.121 23.214 -10.934 1.00 0.00 N ATOM 1539 CA THR A 138 8.673 22.203 -9.978 1.00 0.00 C ATOM 1540 C THR A 138 9.688 21.746 -8.938 1.00 0.00 C ATOM 1541 O THR A 138 10.894 21.775 -9.178 1.00 0.00 O ATOM 1542 CB THR A 138 7.931 21.044 -10.656 1.00 0.00 C ATOM 1543 OG1 THR A 138 8.833 19.993 -10.916 1.00 0.00 O ATOM 1544 CG2 THR A 138 7.266 21.465 -11.965 1.00 0.00 C ATOM 0 H THR A 138 9.951 22.952 -11.466 1.00 0.00 H new ATOM 0 HA THR A 138 7.949 22.742 -9.366 1.00 0.00 H new ATOM 0 HB THR A 138 7.146 20.719 -9.973 1.00 0.00 H new ATOM 0 HG1 THR A 138 8.357 19.253 -11.348 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.754 20.609 -12.405 1.00 0.00 H new ATOM 0 HG22 THR A 138 6.544 22.257 -11.768 1.00 0.00 H new ATOM 0 HG23 THR A 138 8.025 21.830 -12.658 1.00 0.00 H new ATOM 1552 N ASP A 139 9.173 21.324 -7.776 1.00 0.00 N ATOM 1553 CA ASP A 139 9.975 20.881 -6.642 1.00 0.00 C ATOM 1554 C ASP A 139 9.765 19.416 -6.256 1.00 0.00 C ATOM 1555 O ASP A 139 10.474 18.894 -5.395 1.00 0.00 O ATOM 1556 CB ASP A 139 9.742 21.805 -5.442 1.00 0.00 C ATOM 1557 CG ASP A 139 10.350 23.197 -5.606 1.00 0.00 C ATOM 1558 OD1 ASP A 139 11.041 23.438 -6.620 1.00 0.00 O ATOM 1559 OD2 ASP A 139 10.116 24.024 -4.696 1.00 0.00 O ATOM 0 H ASP A 139 8.169 21.282 -7.601 1.00 0.00 H new ATOM 0 HA ASP A 139 11.015 20.944 -6.961 1.00 0.00 H new ATOM 0 HB2 ASP A 139 8.669 21.905 -5.276 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.161 21.339 -4.550 1.00 0.00 H new ATOM 1564 N SER A 140 8.792 18.752 -6.880 1.00 0.00 N ATOM 1565 CA SER A 140 8.448 17.370 -6.558 1.00 0.00 C ATOM 1566 C SER A 140 7.706 16.718 -7.720 1.00 0.00 C ATOM 1567 O SER A 140 7.181 17.413 -8.590 1.00 0.00 O ATOM 1568 CB SER A 140 7.587 17.349 -5.295 1.00 0.00 C ATOM 1569 OG SER A 140 7.244 16.024 -4.951 1.00 0.00 O ATOM 0 H SER A 140 8.222 19.158 -7.622 1.00 0.00 H new ATOM 0 HA SER A 140 9.362 16.803 -6.383 1.00 0.00 H new ATOM 0 HB2 SER A 140 8.128 17.816 -4.472 1.00 0.00 H new ATOM 0 HB3 SER A 140 6.682 17.935 -5.455 1.00 0.00 H new ATOM 0 HG SER A 140 6.694 16.029 -4.140 1.00 0.00 H new ATOM 1575 N SER A 141 7.668 15.380 -7.721 1.00 0.00 N ATOM 1576 CA SER A 141 7.064 14.539 -8.749 1.00 0.00 C ATOM 1577 C SER A 141 7.717 14.691 -10.129 1.00 0.00 C ATOM 1578 O SER A 141 8.042 15.798 -10.549 1.00 0.00 O ATOM 1579 CB SER A 141 5.551 14.766 -8.788 1.00 0.00 C ATOM 1580 OG SER A 141 4.985 14.062 -9.870 1.00 0.00 O ATOM 0 H SER A 141 8.079 14.832 -6.965 1.00 0.00 H new ATOM 0 HA SER A 141 7.252 13.502 -8.472 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.101 14.434 -7.852 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.337 15.830 -8.884 1.00 0.00 H new ATOM 0 HG SER A 141 4.133 13.665 -9.592 1.00 0.00 H new ATOM 1586 N PRO A 142 7.912 13.578 -10.854 1.00 0.00 N ATOM 1587 CA PRO A 142 8.517 13.559 -12.177 1.00 0.00 C ATOM 1588 C PRO A 142 7.538 13.991 -13.269 1.00 0.00 C ATOM 1589 O PRO A 142 7.878 13.936 -14.451 1.00 0.00 O ATOM 1590 CB PRO A 142 8.937 12.108 -12.385 1.00 0.00 C ATOM 1591 CG PRO A 142 7.841 11.342 -11.646 1.00 0.00 C ATOM 1592 CD PRO A 142 7.577 12.227 -10.435 1.00 0.00 C ATOM 0 HA PRO A 142 9.350 14.259 -12.240 1.00 0.00 H new ATOM 0 HB2 PRO A 142 8.976 11.844 -13.442 1.00 0.00 H new ATOM 0 HB3 PRO A 142 9.924 11.907 -11.969 1.00 0.00 H new ATOM 0 HG2 PRO A 142 6.949 11.218 -12.260 1.00 0.00 H new ATOM 0 HG3 PRO A 142 8.169 10.344 -11.355 1.00 0.00 H new ATOM 0 HD2 PRO A 142 6.535 12.161 -10.122 1.00 0.00 H new ATOM 0 HD3 PRO A 142 8.185 11.919 -9.585 1.00 0.00 H new ATOM 1600 N ASN A 143 6.324 14.417 -12.903 1.00 0.00 N ATOM 1601 CA ASN A 143 5.291 14.756 -13.873 1.00 0.00 C ATOM 1602 C ASN A 143 5.645 15.963 -14.747 1.00 0.00 C ATOM 1603 O ASN A 143 4.955 16.219 -15.735 1.00 0.00 O ATOM 1604 CB ASN A 143 3.966 14.982 -13.137 1.00 0.00 C ATOM 1605 CG ASN A 143 3.414 13.696 -12.536 1.00 0.00 C ATOM 1606 OD1 ASN A 143 3.803 12.596 -12.917 1.00 0.00 O ATOM 1607 ND2 ASN A 143 2.495 13.825 -11.586 1.00 0.00 N ATOM 0 H ASN A 143 6.037 14.534 -11.931 1.00 0.00 H new ATOM 0 HA ASN A 143 5.201 13.915 -14.561 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.113 15.717 -12.346 1.00 0.00 H new ATOM 0 HB3 ASN A 143 3.235 15.401 -13.829 1.00 0.00 H new ATOM 0 HD21 ASN A 143 2.091 12.995 -11.151 1.00 0.00 H new ATOM 0 HD22 ASN A 143 2.193 14.754 -11.291 1.00 0.00 H new ATOM 1614 N GLN A 144 6.699 16.714 -14.414 1.00 0.00 N ATOM 1615 CA GLN A 144 7.080 17.876 -15.205 1.00 0.00 C ATOM 1616 C GLN A 144 7.852 17.448 -16.454 1.00 0.00 C ATOM 1617 O GLN A 144 7.942 18.209 -17.415 1.00 0.00 O ATOM 1618 CB GLN A 144 7.896 18.852 -14.337 1.00 0.00 C ATOM 1619 CG GLN A 144 9.415 18.643 -14.370 1.00 0.00 C ATOM 1620 CD GLN A 144 9.874 17.294 -13.823 1.00 0.00 C ATOM 1621 OE1 GLN A 144 9.124 16.586 -13.159 1.00 0.00 O ATOM 1622 NE2 GLN A 144 11.122 16.922 -14.098 1.00 0.00 N ATOM 0 H GLN A 144 7.297 16.536 -13.607 1.00 0.00 H new ATOM 0 HA GLN A 144 6.181 18.392 -15.542 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.678 19.870 -14.661 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.556 18.766 -13.305 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.762 18.742 -15.399 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.892 19.437 -13.795 1.00 0.00 H new ATOM 0 HE21 GLN A 144 11.725 17.530 -14.653 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.475 16.029 -13.754 1.00 0.00 H new ATOM 1631 N ALA A 145 8.410 16.233 -16.453 1.00 0.00 N ATOM 1632 CA ALA A 145 9.194 15.750 -17.580 1.00 0.00 C ATOM 1633 C ALA A 145 8.307 15.488 -18.797 1.00 0.00 C ATOM 1634 O ALA A 145 8.803 15.425 -19.922 1.00 0.00 O ATOM 1635 CB ALA A 145 9.919 14.478 -17.158 1.00 0.00 C ATOM 0 H ALA A 145 8.330 15.571 -15.681 1.00 0.00 H new ATOM 0 HA ALA A 145 9.920 16.511 -17.868 1.00 0.00 H new ATOM 0 HB1 ALA A 145 10.512 14.103 -17.992 1.00 0.00 H new ATOM 0 HB2 ALA A 145 10.576 14.696 -16.316 1.00 0.00 H new ATOM 0 HB3 ALA A 145 9.189 13.724 -16.864 1.00 0.00 H new ATOM 1641 N ARG A 146 6.998 15.332 -18.575 1.00 0.00 N ATOM 1642 CA ARG A 146 6.033 15.105 -19.638 1.00 0.00 C ATOM 1643 C ARG A 146 5.402 16.409 -20.112 1.00 0.00 C ATOM 1644 O ARG A 146 5.151 16.578 -21.302 1.00 0.00 O ATOM 1645 CB ARG A 146 4.982 14.118 -19.127 1.00 0.00 C ATOM 1646 CG ARG A 146 3.793 14.004 -20.082 1.00 0.00 C ATOM 1647 CD ARG A 146 4.189 13.592 -21.500 1.00 0.00 C ATOM 1648 NE ARG A 146 3.008 13.531 -22.363 1.00 0.00 N ATOM 1649 CZ ARG A 146 3.040 13.502 -23.696 1.00 0.00 C ATOM 1650 NH1 ARG A 146 4.200 13.448 -24.350 1.00 0.00 N ATOM 1651 NH2 ARG A 146 1.900 13.532 -24.384 1.00 0.00 N ATOM 0 H ARG A 146 6.583 15.361 -17.644 1.00 0.00 H new ATOM 0 HA ARG A 146 6.537 14.683 -20.507 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.439 13.137 -18.997 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.630 14.438 -18.146 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.086 13.276 -19.684 1.00 0.00 H new ATOM 0 HG3 ARG A 146 3.275 14.962 -20.122 1.00 0.00 H new ATOM 0 HD2 ARG A 146 4.907 14.305 -21.905 1.00 0.00 H new ATOM 0 HD3 ARG A 146 4.682 12.620 -21.479 1.00 0.00 H new ATOM 0 HE ARG A 146 2.094 13.509 -21.912 1.00 0.00 H new ATOM 0 HH11 ARG A 146 5.078 13.428 -23.831 1.00 0.00 H new ATOM 0 HH12 ARG A 146 4.210 13.426 -25.370 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.008 13.577 -23.891 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.919 13.510 -25.404 1.00 0.00 H new ATOM 1665 N ALA A 147 5.144 17.337 -19.191 1.00 0.00 N ATOM 1666 CA ALA A 147 4.471 18.575 -19.527 1.00 0.00 C ATOM 1667 C ALA A 147 5.337 19.465 -20.419 1.00 0.00 C ATOM 1668 O ALA A 147 4.825 20.075 -21.355 1.00 0.00 O ATOM 1669 CB ALA A 147 4.111 19.290 -18.229 1.00 0.00 C ATOM 0 H ALA A 147 5.395 17.247 -18.206 1.00 0.00 H new ATOM 0 HA ALA A 147 3.568 18.352 -20.095 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.602 20.226 -18.458 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.453 18.656 -17.635 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.020 19.499 -17.665 1.00 0.00 H new ATOM 1675 N GLN A 148 6.642 19.541 -20.142 1.00 0.00 N ATOM 1676 CA GLN A 148 7.562 20.317 -20.967 1.00 0.00 C ATOM 1677 C GLN A 148 7.922 19.592 -22.260 1.00 0.00 C ATOM 1678 O GLN A 148 8.514 20.200 -23.148 1.00 0.00 O ATOM 1679 CB GLN A 148 8.829 20.640 -20.163 1.00 0.00 C ATOM 1680 CG GLN A 148 8.713 21.981 -19.432 1.00 0.00 C ATOM 1681 CD GLN A 148 7.621 22.005 -18.367 1.00 0.00 C ATOM 1682 OE1 GLN A 148 7.267 20.985 -17.791 1.00 0.00 O ATOM 1683 NE2 GLN A 148 7.078 23.189 -18.095 1.00 0.00 N ATOM 0 H GLN A 148 7.082 19.072 -19.350 1.00 0.00 H new ATOM 0 HA GLN A 148 7.061 21.243 -21.248 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.012 19.846 -19.439 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.688 20.665 -20.833 1.00 0.00 H new ATOM 0 HG2 GLN A 148 9.670 22.214 -18.964 1.00 0.00 H new ATOM 0 HG3 GLN A 148 8.515 22.767 -20.161 1.00 0.00 H new ATOM 0 HE21 GLN A 148 7.394 24.022 -18.592 1.00 0.00 H new ATOM 0 HE22 GLN A 148 6.345 23.264 -17.389 1.00 0.00 H new ATOM 1692 N ALA A 149 7.574 18.306 -22.383 1.00 0.00 N ATOM 1693 CA ALA A 149 7.828 17.555 -23.601 1.00 0.00 C ATOM 1694 C ALA A 149 6.634 17.661 -24.550 1.00 0.00 C ATOM 1695 O ALA A 149 6.814 17.804 -25.759 1.00 0.00 O ATOM 1696 CB ALA A 149 8.101 16.097 -23.237 1.00 0.00 C ATOM 0 H ALA A 149 7.115 17.769 -21.647 1.00 0.00 H new ATOM 0 HA ALA A 149 8.698 17.968 -24.111 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.293 15.525 -24.145 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.971 16.042 -22.583 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.234 15.682 -22.723 1.00 0.00 H new ATOM 1702 N ALA A 150 5.413 17.591 -24.008 1.00 0.00 N ATOM 1703 CA ALA A 150 4.205 17.710 -24.807 1.00 0.00 C ATOM 1704 C ALA A 150 4.038 19.133 -25.339 1.00 0.00 C ATOM 1705 O ALA A 150 3.477 19.338 -26.414 1.00 0.00 O ATOM 1706 CB ALA A 150 3.009 17.341 -23.932 1.00 0.00 C ATOM 0 H ALA A 150 5.243 17.451 -23.012 1.00 0.00 H new ATOM 0 HA ALA A 150 4.273 17.039 -25.663 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.092 17.425 -24.515 1.00 0.00 H new ATOM 0 HB2 ALA A 150 3.121 16.317 -23.576 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.959 18.018 -23.079 1.00 0.00 H new ATOM 1712 N LEU A 151 4.529 20.117 -24.580 1.00 0.00 N ATOM 1713 CA LEU A 151 4.456 21.515 -24.971 1.00 0.00 C ATOM 1714 C LEU A 151 5.257 21.789 -26.251 1.00 0.00 C ATOM 1715 O LEU A 151 5.027 22.794 -26.921 1.00 0.00 O ATOM 1716 CB LEU A 151 4.989 22.318 -23.783 1.00 0.00 C ATOM 1717 CG LEU A 151 4.901 23.832 -23.979 1.00 0.00 C ATOM 1718 CD1 LEU A 151 3.835 24.410 -23.056 1.00 0.00 C ATOM 1719 CD2 LEU A 151 6.245 24.465 -23.632 1.00 0.00 C ATOM 0 H LEU A 151 4.986 19.961 -23.681 1.00 0.00 H new ATOM 0 HA LEU A 151 3.431 21.803 -25.206 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.430 22.043 -22.889 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.029 22.043 -23.606 1.00 0.00 H new ATOM 0 HG LEU A 151 4.643 24.043 -25.017 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.776 25.489 -23.199 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.870 23.960 -23.288 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.096 24.195 -22.020 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.185 25.544 -23.771 1.00 0.00 H new ATOM 0 HD22 LEU A 151 6.493 24.246 -22.593 1.00 0.00 H new ATOM 0 HD23 LEU A 151 7.018 24.058 -24.283 1.00 0.00 H new ATOM 1731 N GLN A 152 6.192 20.906 -26.602 1.00 0.00 N ATOM 1732 CA GLN A 152 7.011 21.082 -27.794 1.00 0.00 C ATOM 1733 C GLN A 152 6.249 20.688 -29.056 1.00 0.00 C ATOM 1734 O GLN A 152 6.607 21.117 -30.150 1.00 0.00 O ATOM 1735 CB GLN A 152 8.284 20.234 -27.676 1.00 0.00 C ATOM 1736 CG GLN A 152 9.055 20.582 -26.400 1.00 0.00 C ATOM 1737 CD GLN A 152 10.291 19.711 -26.220 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.811 19.128 -27.167 1.00 0.00 O ATOM 1739 NE2 GLN A 152 10.781 19.618 -24.985 1.00 0.00 N ATOM 0 H GLN A 152 6.399 20.059 -26.073 1.00 0.00 H new ATOM 0 HA GLN A 152 7.273 22.137 -27.871 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.022 19.176 -27.670 1.00 0.00 H new ATOM 0 HB3 GLN A 152 8.919 20.400 -28.546 1.00 0.00 H new ATOM 0 HG2 GLN A 152 9.353 21.630 -26.432 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.400 20.463 -25.537 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.327 20.114 -24.218 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.610 19.051 -24.807 1.00 0.00 H new ATOM 1748 N ALA A 153 5.197 19.871 -28.920 1.00 0.00 N ATOM 1749 CA ALA A 153 4.404 19.440 -30.063 1.00 0.00 C ATOM 1750 C ALA A 153 3.342 20.478 -30.421 1.00 0.00 C ATOM 1751 O ALA A 153 2.884 20.520 -31.563 1.00 0.00 O ATOM 1752 CB ALA A 153 3.745 18.105 -29.715 1.00 0.00 C ATOM 0 H ALA A 153 4.880 19.498 -28.025 1.00 0.00 H new ATOM 0 HA ALA A 153 5.053 19.326 -30.931 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.146 17.764 -30.559 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.515 17.366 -29.495 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.104 18.232 -28.843 1.00 0.00 H new ATOM 1758 N VAL A 154 2.955 21.311 -29.450 1.00 0.00 N ATOM 1759 CA VAL A 154 1.947 22.341 -29.661 1.00 0.00 C ATOM 1760 C VAL A 154 2.514 23.698 -30.076 1.00 0.00 C ATOM 1761 O VAL A 154 1.766 24.664 -30.220 1.00 0.00 O ATOM 1762 CB VAL A 154 0.975 22.423 -28.480 1.00 0.00 C ATOM 1763 CG1 VAL A 154 0.685 21.044 -27.883 1.00 0.00 C ATOM 1764 CG2 VAL A 154 1.512 23.317 -27.366 1.00 0.00 C ATOM 0 H VAL A 154 3.332 21.287 -28.503 1.00 0.00 H new ATOM 0 HA VAL A 154 1.369 22.025 -30.530 1.00 0.00 H new ATOM 0 HB VAL A 154 0.056 22.848 -28.883 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.008 21.147 -27.048 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.242 20.403 -28.645 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.615 20.598 -27.529 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.794 23.349 -26.547 1.00 0.00 H new ATOM 0 HG22 VAL A 154 2.459 22.917 -27.003 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.668 24.325 -27.751 1.00 0.00 H new ATOM 1774 N ASN A 155 3.835 23.768 -30.269 1.00 0.00 N ATOM 1775 CA ASN A 155 4.535 24.989 -30.638 1.00 0.00 C ATOM 1776 C ASN A 155 5.543 24.734 -31.759 1.00 0.00 C ATOM 1777 O ASN A 155 5.852 23.585 -32.069 1.00 0.00 O ATOM 1778 CB ASN A 155 5.217 25.582 -29.402 1.00 0.00 C ATOM 1779 CG ASN A 155 4.208 26.144 -28.414 1.00 0.00 C ATOM 1780 OD1 ASN A 155 3.552 27.145 -28.691 1.00 0.00 O ATOM 1781 ND2 ASN A 155 4.074 25.511 -27.253 1.00 0.00 N ATOM 0 H ASN A 155 4.452 22.962 -30.170 1.00 0.00 H new ATOM 0 HA ASN A 155 3.810 25.708 -31.019 1.00 0.00 H new ATOM 0 HB2 ASN A 155 5.815 24.813 -28.913 1.00 0.00 H new ATOM 0 HB3 ASN A 155 5.903 26.371 -29.709 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.410 25.854 -26.559 1.00 0.00 H new ATOM 0 HD22 ASN A 155 4.635 24.682 -27.056 1.00 0.00 H new ATOM 1788 N SER A 156 6.050 25.817 -32.355 1.00 0.00 N ATOM 1789 CA SER A 156 6.987 25.791 -33.473 1.00 0.00 C ATOM 1790 C SER A 156 6.425 25.099 -34.719 1.00 0.00 C ATOM 1791 O SER A 156 5.363 24.481 -34.676 1.00 0.00 O ATOM 1792 CB SER A 156 8.324 25.189 -33.032 1.00 0.00 C ATOM 1793 OG SER A 156 8.910 26.012 -32.044 1.00 0.00 O ATOM 0 H SER A 156 5.810 26.764 -32.061 1.00 0.00 H new ATOM 0 HA SER A 156 7.157 26.825 -33.774 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.170 24.184 -32.639 1.00 0.00 H new ATOM 0 HB3 SER A 156 8.993 25.097 -33.887 1.00 0.00 H new ATOM 0 HG SER A 156 9.765 25.625 -31.761 1.00 0.00 H new ATOM 1799 N VAL A 157 7.149 25.215 -35.834 1.00 0.00 N ATOM 1800 CA VAL A 157 6.735 24.627 -37.100 1.00 0.00 C ATOM 1801 C VAL A 157 7.944 24.308 -37.983 1.00 0.00 C ATOM 1802 O VAL A 157 8.991 24.937 -37.842 1.00 0.00 O ATOM 1803 CB VAL A 157 5.723 25.553 -37.789 1.00 0.00 C ATOM 1804 CG1 VAL A 157 6.393 26.819 -38.322 1.00 0.00 C ATOM 1805 CG2 VAL A 157 5.020 24.840 -38.944 1.00 0.00 C ATOM 0 H VAL A 157 8.035 25.718 -35.880 1.00 0.00 H new ATOM 0 HA VAL A 157 6.240 23.674 -36.914 1.00 0.00 H new ATOM 0 HB VAL A 157 4.988 25.831 -37.034 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.646 27.451 -38.803 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.851 27.363 -37.496 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.160 26.547 -39.047 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.309 25.520 -39.413 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.759 24.524 -39.680 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.490 23.967 -38.564 1.00 0.00 H new ATOM 1815 N GLN A 158 7.798 23.337 -38.891 1.00 0.00 N ATOM 1816 CA GLN A 158 8.876 22.947 -39.795 1.00 0.00 C ATOM 1817 C GLN A 158 9.121 24.012 -40.870 1.00 0.00 C ATOM 1818 O GLN A 158 10.155 23.973 -41.538 1.00 0.00 O ATOM 1819 CB GLN A 158 8.526 21.609 -40.454 1.00 0.00 C ATOM 1820 CG GLN A 158 8.317 20.493 -39.423 1.00 0.00 C ATOM 1821 CD GLN A 158 9.578 20.181 -38.621 1.00 0.00 C ATOM 1822 OE1 GLN A 158 10.687 20.561 -38.993 1.00 0.00 O ATOM 1823 NE2 GLN A 158 9.418 19.477 -37.504 1.00 0.00 N ATOM 0 H GLN A 158 6.936 22.806 -39.017 1.00 0.00 H new ATOM 0 HA GLN A 158 9.792 22.846 -39.213 1.00 0.00 H new ATOM 0 HB2 GLN A 158 7.621 21.725 -41.050 1.00 0.00 H new ATOM 0 HB3 GLN A 158 9.324 21.324 -41.139 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.520 20.782 -38.739 1.00 0.00 H new ATOM 0 HG3 GLN A 158 7.985 19.590 -39.935 1.00 0.00 H new ATOM 0 HE21 GLN A 158 8.486 19.175 -37.220 1.00 0.00 H new ATOM 0 HE22 GLN A 158 10.227 19.239 -36.931 1.00 0.00 H new ATOM 1832 N SER A 159 8.178 24.952 -41.028 1.00 0.00 N ATOM 1833 CA SER A 159 8.230 26.019 -42.020 1.00 0.00 C ATOM 1834 C SER A 159 8.329 25.490 -43.456 1.00 0.00 C ATOM 1835 O SER A 159 8.418 24.282 -43.686 1.00 0.00 O ATOM 1836 CB SER A 159 9.353 26.990 -41.651 1.00 0.00 C ATOM 1837 OG SER A 159 9.353 28.113 -42.505 1.00 0.00 O ATOM 0 H SER A 159 7.338 24.986 -40.450 1.00 0.00 H new ATOM 0 HA SER A 159 7.287 26.565 -42.002 1.00 0.00 H new ATOM 0 HB2 SER A 159 9.232 27.315 -40.618 1.00 0.00 H new ATOM 0 HB3 SER A 159 10.314 26.480 -41.715 1.00 0.00 H new ATOM 0 HG SER A 159 10.079 28.719 -42.248 1.00 0.00 H new ATOM 1843 N GLY A 160 8.308 26.397 -44.435 1.00 0.00 N ATOM 1844 CA GLY A 160 8.388 26.045 -45.842 1.00 0.00 C ATOM 1845 C GLY A 160 9.802 25.629 -46.249 1.00 0.00 C ATOM 1846 O GLY A 160 10.740 25.719 -45.458 1.00 0.00 O ATOM 0 H GLY A 160 8.234 27.400 -44.266 1.00 0.00 H new ATOM 0 HA2 GLY A 160 7.696 25.230 -46.052 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.072 26.895 -46.447 1.00 0.00 H new ATOM 1850 N ASN A 161 9.951 25.171 -47.495 1.00 0.00 N ATOM 1851 CA ASN A 161 11.235 24.738 -48.028 1.00 0.00 C ATOM 1852 C ASN A 161 12.126 25.940 -48.375 1.00 0.00 C ATOM 1853 O ASN A 161 13.275 25.765 -48.780 1.00 0.00 O ATOM 1854 CB ASN A 161 10.970 23.873 -49.264 1.00 0.00 C ATOM 1855 CG ASN A 161 12.219 23.146 -49.743 1.00 0.00 C ATOM 1856 OD1 ASN A 161 13.071 22.752 -48.949 1.00 0.00 O ATOM 1857 ND2 ASN A 161 12.340 22.958 -51.054 1.00 0.00 N ATOM 0 H ASN A 161 9.181 25.092 -48.159 1.00 0.00 H new ATOM 0 HA ASN A 161 11.770 24.157 -47.277 1.00 0.00 H new ATOM 0 HB2 ASN A 161 10.194 23.143 -49.033 1.00 0.00 H new ATOM 0 HB3 ASN A 161 10.588 24.501 -50.069 1.00 0.00 H new ATOM 0 HD21 ASN A 161 13.157 22.475 -51.427 1.00 0.00 H new ATOM 0 HD22 ASN A 161 11.615 23.297 -51.687 1.00 0.00 H new ATOM 1864 N LEU A 162 11.604 27.161 -48.225 1.00 0.00 N ATOM 1865 CA LEU A 162 12.346 28.384 -48.509 1.00 0.00 C ATOM 1866 C LEU A 162 13.489 28.580 -47.510 1.00 0.00 C ATOM 1867 O LEU A 162 13.476 28.003 -46.421 1.00 0.00 O ATOM 1868 CB LEU A 162 11.394 29.583 -48.473 1.00 0.00 C ATOM 1869 CG LEU A 162 10.204 29.420 -49.423 1.00 0.00 C ATOM 1870 CD1 LEU A 162 9.283 30.629 -49.281 1.00 0.00 C ATOM 1871 CD2 LEU A 162 10.669 29.322 -50.876 1.00 0.00 C ATOM 0 H LEU A 162 10.651 27.325 -47.902 1.00 0.00 H new ATOM 0 HA LEU A 162 12.784 28.301 -49.504 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.026 29.719 -47.456 1.00 0.00 H new ATOM 0 HB3 LEU A 162 11.944 30.486 -48.737 1.00 0.00 H new ATOM 0 HG LEU A 162 9.678 28.502 -49.162 1.00 0.00 H new ATOM 0 HD11 LEU A 162 8.433 30.520 -49.955 1.00 0.00 H new ATOM 0 HD12 LEU A 162 8.925 30.695 -48.253 1.00 0.00 H new ATOM 0 HD13 LEU A 162 9.832 31.536 -49.533 1.00 0.00 H new ATOM 0 HD21 LEU A 162 9.803 29.207 -51.528 1.00 0.00 H new ATOM 0 HD22 LEU A 162 11.209 30.229 -51.147 1.00 0.00 H new ATOM 0 HD23 LEU A 162 11.326 28.460 -50.990 1.00 0.00 H new ATOM 1883 N ALA A 163 14.476 29.396 -47.887 1.00 0.00 N ATOM 1884 CA ALA A 163 15.626 29.697 -47.048 1.00 0.00 C ATOM 1885 C ALA A 163 15.216 30.521 -45.825 1.00 0.00 C ATOM 1886 O ALA A 163 14.440 31.486 -46.008 1.00 0.00 O ATOM 1887 CB ALA A 163 16.676 30.437 -47.879 1.00 0.00 C ATOM 0 H ALA A 163 14.495 29.867 -48.791 1.00 0.00 H new ATOM 0 HA ALA A 163 16.052 28.763 -46.681 1.00 0.00 H new ATOM 0 HB1 ALA A 163 17.540 30.665 -47.255 1.00 0.00 H new ATOM 0 HB2 ALA A 163 16.987 29.810 -48.714 1.00 0.00 H new ATOM 0 HB3 ALA A 163 16.250 31.365 -48.261 1.00 0.00 H new TER 1893 ALA A 163 ATOM 1894 O5' G B 1 -12.788 7.277 17.253 1.00 0.00 O ATOM 1895 C5' G B 1 -11.663 6.607 17.778 1.00 0.00 C ATOM 1896 C4' G B 1 -11.539 5.205 17.182 1.00 0.00 C ATOM 1897 O4' G B 1 -12.584 4.344 17.610 1.00 0.00 O ATOM 1898 C3' G B 1 -11.568 5.187 15.654 1.00 0.00 C ATOM 1899 O3' G B 1 -10.338 5.574 15.075 1.00 0.00 O ATOM 1900 C2' G B 1 -11.881 3.713 15.432 1.00 0.00 C ATOM 1901 O2' G B 1 -10.746 2.901 15.670 1.00 0.00 O ATOM 1902 C1' G B 1 -12.902 3.462 16.540 1.00 0.00 C ATOM 1903 N9 G B 1 -14.260 3.742 16.035 1.00 0.00 N ATOM 1904 C8 G B 1 -15.009 4.884 16.158 1.00 0.00 C ATOM 1905 N7 G B 1 -16.188 4.812 15.602 1.00 0.00 N ATOM 1906 C5 G B 1 -16.225 3.523 15.067 1.00 0.00 C ATOM 1907 C6 G B 1 -17.256 2.853 14.351 1.00 0.00 C ATOM 1908 O6 G B 1 -18.370 3.270 14.040 1.00 0.00 O ATOM 1909 N1 G B 1 -16.887 1.563 13.990 1.00 0.00 N ATOM 1910 C2 G B 1 -15.675 0.986 14.276 1.00 0.00 C ATOM 1911 N2 G B 1 -15.484 -0.263 13.847 1.00 0.00 N ATOM 1912 N3 G B 1 -14.701 1.604 14.956 1.00 0.00 N ATOM 1913 C4 G B 1 -15.044 2.868 15.320 1.00 0.00 C ATOM 0 H5' G B 1 -11.748 6.540 18.863 1.00 0.00 H new ATOM 0 H5'' G B 1 -10.760 7.179 17.564 1.00 0.00 H new ATOM 0 H4' G B 1 -10.570 4.858 17.540 1.00 0.00 H new ATOM 0 H3' G B 1 -12.269 5.886 15.198 1.00 0.00 H new ATOM 0 H2' G B 1 -12.212 3.489 14.418 1.00 0.00 H new ATOM 0 HO2' G B 1 -10.979 1.961 15.520 1.00 0.00 H new ATOM 0 HO5' G B 1 -12.850 8.171 17.649 1.00 0.00 H new ATOM 0 H1' G B 1 -12.872 2.425 16.876 1.00 0.00 H new ATOM 0 H8 G B 1 -14.654 5.766 16.670 1.00 0.00 H new ATOM 0 H1 G B 1 -17.567 1.004 13.475 1.00 0.00 H new ATOM 0 H21 G B 1 -14.600 -0.737 14.034 1.00 0.00 H new ATOM 0 H22 G B 1 -16.222 -0.744 13.332 1.00 0.00 H new ATOM 1925 P G B 2 -10.246 5.957 13.515 1.00 0.00 P ATOM 1926 OP1 G B 2 -8.855 6.376 13.223 1.00 0.00 O ATOM 1927 OP2 G B 2 -11.363 6.880 13.207 1.00 0.00 O ATOM 1928 O5' G B 2 -10.527 4.570 12.747 1.00 0.00 O ATOM 1929 C5' G B 2 -9.557 3.545 12.711 1.00 0.00 C ATOM 1930 C4' G B 2 -10.083 2.332 11.941 1.00 0.00 C ATOM 1931 O4' G B 2 -11.227 1.776 12.567 1.00 0.00 O ATOM 1932 C3' G B 2 -10.497 2.663 10.512 1.00 0.00 C ATOM 1933 O3' G B 2 -9.405 2.744 9.619 1.00 0.00 O ATOM 1934 C2' G B 2 -11.384 1.455 10.226 1.00 0.00 C ATOM 1935 O2' G B 2 -10.616 0.289 9.999 1.00 0.00 O ATOM 1936 C1' G B 2 -12.113 1.309 11.558 1.00 0.00 C ATOM 1937 N9 G B 2 -13.340 2.130 11.517 1.00 0.00 N ATOM 1938 C8 G B 2 -13.554 3.400 11.985 1.00 0.00 C ATOM 1939 N7 G B 2 -14.766 3.844 11.789 1.00 0.00 N ATOM 1940 C5 G B 2 -15.397 2.793 11.129 1.00 0.00 C ATOM 1941 C6 G B 2 -16.733 2.684 10.640 1.00 0.00 C ATOM 1942 O6 G B 2 -17.642 3.510 10.701 1.00 0.00 O ATOM 1943 N1 G B 2 -16.962 1.460 10.031 1.00 0.00 N ATOM 1944 C2 G B 2 -16.031 0.460 9.900 1.00 0.00 C ATOM 1945 N2 G B 2 -16.426 -0.646 9.269 1.00 0.00 N ATOM 1946 N3 G B 2 -14.779 0.550 10.356 1.00 0.00 N ATOM 1947 C4 G B 2 -14.534 1.740 10.960 1.00 0.00 C ATOM 0 H5' G B 2 -9.293 3.251 13.727 1.00 0.00 H new ATOM 0 H5'' G B 2 -8.647 3.915 12.239 1.00 0.00 H new ATOM 0 H4' G B 2 -9.249 1.631 11.933 1.00 0.00 H new ATOM 0 H3' G B 2 -10.971 3.637 10.391 1.00 0.00 H new ATOM 0 H2' G B 2 -12.016 1.580 9.346 1.00 0.00 H new ATOM 0 HO2' G B 2 -11.214 -0.467 9.820 1.00 0.00 H new ATOM 0 H1' G B 2 -12.398 0.276 11.759 1.00 0.00 H new ATOM 0 H8 G B 2 -12.787 3.983 12.473 1.00 0.00 H new ATOM 0 H1 G B 2 -17.893 1.290 9.651 1.00 0.00 H new ATOM 0 H21 G B 2 -15.775 -1.421 9.143 1.00 0.00 H new ATOM 0 H22 G B 2 -17.379 -0.717 8.912 1.00 0.00 H new ATOM 1959 P G B 3 -9.570 3.444 8.181 1.00 0.00 P ATOM 1960 OP1 G B 3 -8.256 3.400 7.497 1.00 0.00 O ATOM 1961 OP2 G B 3 -10.240 4.749 8.377 1.00 0.00 O ATOM 1962 O5' G B 3 -10.584 2.478 7.378 1.00 0.00 O ATOM 1963 C5' G B 3 -10.162 1.218 6.894 1.00 0.00 C ATOM 1964 C4' G B 3 -11.321 0.509 6.192 1.00 0.00 C ATOM 1965 O4' G B 3 -12.414 0.274 7.076 1.00 0.00 O ATOM 1966 C3' G B 3 -11.887 1.301 5.021 1.00 0.00 C ATOM 1967 O3' G B 3 -11.114 1.180 3.844 1.00 0.00 O ATOM 1968 C2' G B 3 -13.245 0.620 4.883 1.00 0.00 C ATOM 1969 O2' G B 3 -13.123 -0.652 4.275 1.00 0.00 O ATOM 1970 C1' G B 3 -13.628 0.426 6.349 1.00 0.00 C ATOM 1971 N9 G B 3 -14.381 1.613 6.816 1.00 0.00 N ATOM 1972 C8 G B 3 -13.940 2.692 7.536 1.00 0.00 C ATOM 1973 N7 G B 3 -14.864 3.581 7.785 1.00 0.00 N ATOM 1974 C5 G B 3 -16.001 3.052 7.181 1.00 0.00 C ATOM 1975 C6 G B 3 -17.328 3.569 7.105 1.00 0.00 C ATOM 1976 O6 G B 3 -17.775 4.616 7.575 1.00 0.00 O ATOM 1977 N1 G B 3 -18.175 2.733 6.398 1.00 0.00 N ATOM 1978 C2 G B 3 -17.797 1.538 5.827 1.00 0.00 C ATOM 1979 N2 G B 3 -18.741 0.864 5.174 1.00 0.00 N ATOM 1980 N3 G B 3 -16.560 1.040 5.897 1.00 0.00 N ATOM 1981 C4 G B 3 -15.714 1.848 6.584 1.00 0.00 C ATOM 0 H5' G B 3 -9.798 0.606 7.719 1.00 0.00 H new ATOM 0 H5'' G B 3 -9.331 1.346 6.201 1.00 0.00 H new ATOM 0 H4' G B 3 -10.886 -0.426 5.838 1.00 0.00 H new ATOM 0 H3' G B 3 -11.916 2.379 5.179 1.00 0.00 H new ATOM 0 H2' G B 3 -13.953 1.185 4.277 1.00 0.00 H new ATOM 0 HO2' G B 3 -14.008 -1.065 4.201 1.00 0.00 H new ATOM 0 H1' G B 3 -14.262 -0.449 6.491 1.00 0.00 H new ATOM 0 H8 G B 3 -12.918 2.798 7.869 1.00 0.00 H new ATOM 0 H1 G B 3 -19.147 3.022 6.292 1.00 0.00 H new ATOM 0 H21 G B 3 -18.518 -0.027 4.731 1.00 0.00 H new ATOM 0 H22 G B 3 -19.688 1.239 5.116 1.00 0.00 H new ATOM 1993 P A B 4 -11.292 2.219 2.626 1.00 0.00 P ATOM 1994 OP1 A B 4 -10.333 1.844 1.561 1.00 0.00 O ATOM 1995 OP2 A B 4 -11.260 3.592 3.182 1.00 0.00 O ATOM 1996 O5' A B 4 -12.781 1.940 2.082 1.00 0.00 O ATOM 1997 C5' A B 4 -13.084 0.773 1.347 1.00 0.00 C ATOM 1998 C4' A B 4 -14.573 0.755 1.002 1.00 0.00 C ATOM 1999 O4' A B 4 -15.380 0.778 2.170 1.00 0.00 O ATOM 2000 C3' A B 4 -15.006 1.947 0.157 1.00 0.00 C ATOM 2001 O3' A B 4 -14.695 1.791 -1.212 1.00 0.00 O ATOM 2002 C2' A B 4 -16.506 1.910 0.418 1.00 0.00 C ATOM 2003 O2' A B 4 -17.126 0.861 -0.303 1.00 0.00 O ATOM 2004 C1' A B 4 -16.534 1.564 1.902 1.00 0.00 C ATOM 2005 N9 A B 4 -16.531 2.798 2.714 1.00 0.00 N ATOM 2006 C8 A B 4 -15.491 3.409 3.371 1.00 0.00 C ATOM 2007 N7 A B 4 -15.834 4.491 4.019 1.00 0.00 N ATOM 2008 C5 A B 4 -17.200 4.606 3.770 1.00 0.00 C ATOM 2009 C6 A B 4 -18.179 5.535 4.164 1.00 0.00 C ATOM 2010 N6 A B 4 -17.926 6.585 4.951 1.00 0.00 N ATOM 2011 N1 A B 4 -19.434 5.361 3.729 1.00 0.00 N ATOM 2012 C2 A B 4 -19.706 4.322 2.950 1.00 0.00 C ATOM 2013 N3 A B 4 -18.889 3.377 2.512 1.00 0.00 N ATOM 2014 C4 A B 4 -17.629 3.584 2.968 1.00 0.00 C ATOM 0 H5' A B 4 -12.824 -0.112 1.928 1.00 0.00 H new ATOM 0 H5'' A B 4 -12.489 0.741 0.434 1.00 0.00 H new ATOM 0 H4' A B 4 -14.712 -0.168 0.439 1.00 0.00 H new ATOM 0 H3' A B 4 -14.513 2.887 0.406 1.00 0.00 H new ATOM 0 H2' A B 4 -17.020 2.828 0.133 1.00 0.00 H new ATOM 0 HO2' A B 4 -16.548 0.588 -1.046 1.00 0.00 H new ATOM 0 H1' A B 4 -17.438 1.011 2.158 1.00 0.00 H new ATOM 0 H8 A B 4 -14.480 3.029 3.354 1.00 0.00 H new ATOM 0 H61 A B 4 -18.678 7.226 5.204 1.00 0.00 H new ATOM 0 H62 A B 4 -16.981 6.745 5.299 1.00 0.00 H new ATOM 0 H2 A B 4 -20.734 4.235 2.630 1.00 0.00 H new ATOM 2026 P C B 5 -14.626 3.066 -2.195 1.00 0.00 P ATOM 2027 OP1 C B 5 -14.282 2.576 -3.551 1.00 0.00 O ATOM 2028 OP2 C B 5 -13.773 4.091 -1.552 1.00 0.00 O ATOM 2029 O5' C B 5 -16.132 3.633 -2.233 1.00 0.00 O ATOM 2030 C5' C B 5 -17.148 2.966 -2.951 1.00 0.00 C ATOM 2031 C4' C B 5 -18.485 3.687 -2.786 1.00 0.00 C ATOM 2032 O4' C B 5 -18.888 3.742 -1.425 1.00 0.00 O ATOM 2033 C3' C B 5 -18.463 5.130 -3.275 1.00 0.00 C ATOM 2034 O3' C B 5 -18.586 5.234 -4.679 1.00 0.00 O ATOM 2035 C2' C B 5 -19.713 5.642 -2.560 1.00 0.00 C ATOM 2036 O2' C B 5 -20.890 5.162 -3.178 1.00 0.00 O ATOM 2037 C1' C B 5 -19.577 4.963 -1.201 1.00 0.00 C ATOM 2038 N1 C B 5 -18.840 5.845 -0.263 1.00 0.00 N ATOM 2039 C2 C B 5 -19.573 6.842 0.372 1.00 0.00 C ATOM 2040 O2 C B 5 -20.774 6.970 0.152 1.00 0.00 O ATOM 2041 N3 C B 5 -18.938 7.675 1.237 1.00 0.00 N ATOM 2042 C4 C B 5 -17.629 7.533 1.468 1.00 0.00 C ATOM 2043 N4 C B 5 -17.040 8.369 2.324 1.00 0.00 N ATOM 2044 C5 C B 5 -16.863 6.513 0.825 1.00 0.00 C ATOM 2045 C6 C B 5 -17.499 5.686 -0.036 1.00 0.00 C ATOM 0 H5' C B 5 -17.236 1.939 -2.597 1.00 0.00 H new ATOM 0 H5'' C B 5 -16.883 2.918 -4.007 1.00 0.00 H new ATOM 0 H4' C B 5 -19.177 3.100 -3.390 1.00 0.00 H new ATOM 0 H3' C B 5 -17.539 5.671 -3.069 1.00 0.00 H new ATOM 0 H2' C B 5 -19.785 6.730 -2.546 1.00 0.00 H new ATOM 0 HO2' C B 5 -20.688 4.884 -4.096 1.00 0.00 H new ATOM 0 H1' C B 5 -20.549 4.767 -0.748 1.00 0.00 H new ATOM 0 H41 C B 5 -16.042 8.282 2.517 1.00 0.00 H new ATOM 0 H42 C B 5 -17.587 9.096 2.785 1.00 0.00 H new ATOM 0 H5 C B 5 -15.806 6.405 1.021 1.00 0.00 H new ATOM 0 H6 C B 5 -16.952 4.904 -0.542 1.00 0.00 H new ATOM 2057 P C B 6 -18.144 6.579 -5.449 1.00 0.00 P ATOM 2058 OP1 C B 6 -18.330 6.360 -6.900 1.00 0.00 O ATOM 2059 OP2 C B 6 -16.811 6.985 -4.944 1.00 0.00 O ATOM 2060 O5' C B 6 -19.215 7.679 -4.966 1.00 0.00 O ATOM 2061 C5' C B 6 -20.543 7.670 -5.442 1.00 0.00 C ATOM 2062 C4' C B 6 -21.344 8.803 -4.800 1.00 0.00 C ATOM 2063 O4' C B 6 -21.424 8.657 -3.388 1.00 0.00 O ATOM 2064 C3' C B 6 -20.745 10.182 -5.050 1.00 0.00 C ATOM 2065 O3' C B 6 -21.059 10.703 -6.326 1.00 0.00 O ATOM 2066 C2' C B 6 -21.466 10.949 -3.948 1.00 0.00 C ATOM 2067 O2' C B 6 -22.823 11.167 -4.286 1.00 0.00 O ATOM 2068 C1' C B 6 -21.422 9.948 -2.796 1.00 0.00 C ATOM 2069 N1 C B 6 -20.210 10.187 -1.971 1.00 0.00 N ATOM 2070 C2 C B 6 -20.287 11.185 -1.009 1.00 0.00 C ATOM 2071 O2 C B 6 -21.318 11.840 -0.864 1.00 0.00 O ATOM 2072 N3 C B 6 -19.208 11.431 -0.223 1.00 0.00 N ATOM 2073 C4 C B 6 -18.087 10.729 -0.386 1.00 0.00 C ATOM 2074 N4 C B 6 -17.046 11.005 0.398 1.00 0.00 N ATOM 2075 C5 C B 6 -17.980 9.705 -1.381 1.00 0.00 C ATOM 2076 C6 C B 6 -19.061 9.460 -2.155 1.00 0.00 C ATOM 0 H5' C B 6 -21.011 6.712 -5.217 1.00 0.00 H new ATOM 0 H5'' C B 6 -20.549 7.780 -6.526 1.00 0.00 H new ATOM 0 H4' C B 6 -22.326 8.733 -5.267 1.00 0.00 H new ATOM 0 H3' C B 6 -19.656 10.215 -5.034 1.00 0.00 H new ATOM 0 H2' C B 6 -21.023 11.924 -3.747 1.00 0.00 H new ATOM 0 HO2' C B 6 -22.951 11.007 -5.244 1.00 0.00 H new ATOM 0 H1' C B 6 -22.276 10.049 -2.126 1.00 0.00 H new ATOM 0 H41 C B 6 -16.176 10.482 0.294 1.00 0.00 H new ATOM 0 H42 C B 6 -17.119 11.739 1.103 1.00 0.00 H new ATOM 0 H5 C B 6 -17.065 9.146 -1.509 1.00 0.00 H new ATOM 0 H6 C B 6 -19.020 8.694 -2.916 1.00 0.00 H new ATOM 2088 P U B 7 -20.221 11.932 -6.946 1.00 0.00 P ATOM 2089 OP1 U B 7 -20.755 12.210 -8.300 1.00 0.00 O ATOM 2090 OP2 U B 7 -18.779 11.635 -6.780 1.00 0.00 O ATOM 2091 O5' U B 7 -20.585 13.176 -5.987 1.00 0.00 O ATOM 2092 C5' U B 7 -21.837 13.822 -6.072 1.00 0.00 C ATOM 2093 C4' U B 7 -21.944 14.915 -5.010 1.00 0.00 C ATOM 2094 O4' U B 7 -21.784 14.380 -3.702 1.00 0.00 O ATOM 2095 C3' U B 7 -20.893 16.011 -5.146 1.00 0.00 C ATOM 2096 O3' U B 7 -21.210 16.969 -6.136 1.00 0.00 O ATOM 2097 C2' U B 7 -20.982 16.603 -3.744 1.00 0.00 C ATOM 2098 O2' U B 7 -22.160 17.372 -3.579 1.00 0.00 O ATOM 2099 C1' U B 7 -21.120 15.343 -2.894 1.00 0.00 C ATOM 2100 N1 U B 7 -19.775 14.889 -2.464 1.00 0.00 N ATOM 2101 C2 U B 7 -19.219 15.523 -1.364 1.00 0.00 C ATOM 2102 O2 U B 7 -19.795 16.426 -0.763 1.00 0.00 O ATOM 2103 N3 U B 7 -17.971 15.080 -0.974 1.00 0.00 N ATOM 2104 C4 U B 7 -17.233 14.080 -1.579 1.00 0.00 C ATOM 2105 O4 U B 7 -16.129 13.770 -1.131 1.00 0.00 O ATOM 2106 C5 U B 7 -17.868 13.471 -2.728 1.00 0.00 C ATOM 2107 C6 U B 7 -19.095 13.890 -3.117 1.00 0.00 C ATOM 0 H5' U B 7 -22.638 13.095 -5.938 1.00 0.00 H new ATOM 0 H5'' U B 7 -21.963 14.256 -7.064 1.00 0.00 H new ATOM 0 H4' U B 7 -22.936 15.339 -5.164 1.00 0.00 H new ATOM 0 H3' U B 7 -19.910 15.660 -5.458 1.00 0.00 H new ATOM 0 H2' U B 7 -20.142 17.255 -3.505 1.00 0.00 H new ATOM 0 HO2' U B 7 -22.188 17.736 -2.670 1.00 0.00 H new ATOM 0 H1' U B 7 -21.697 15.515 -1.985 1.00 0.00 H new ATOM 0 H3 U B 7 -17.554 15.534 -0.162 1.00 0.00 H new ATOM 0 H5 U B 7 -17.365 12.686 -3.273 1.00 0.00 H new ATOM 0 H6 U B 7 -19.557 13.421 -3.973 1.00 0.00 H new ATOM 2118 P G B 8 -20.100 18.009 -6.668 1.00 0.00 P ATOM 2119 OP1 G B 8 -20.718 18.837 -7.730 1.00 0.00 O ATOM 2120 OP2 G B 8 -18.871 17.241 -6.972 1.00 0.00 O ATOM 2121 O5' G B 8 -19.792 18.957 -5.402 1.00 0.00 O ATOM 2122 C5' G B 8 -20.724 19.928 -4.968 1.00 0.00 C ATOM 2123 C4' G B 8 -20.145 20.739 -3.810 1.00 0.00 C ATOM 2124 O4' G B 8 -19.861 19.934 -2.674 1.00 0.00 O ATOM 2125 C3' G B 8 -18.841 21.442 -4.173 1.00 0.00 C ATOM 2126 O3' G B 8 -19.070 22.633 -4.898 1.00 0.00 O ATOM 2127 C2' G B 8 -18.282 21.706 -2.781 1.00 0.00 C ATOM 2128 O2' G B 8 -18.945 22.794 -2.161 1.00 0.00 O ATOM 2129 C1' G B 8 -18.669 20.413 -2.066 1.00 0.00 C ATOM 2130 N9 G B 8 -17.589 19.414 -2.197 1.00 0.00 N ATOM 2131 C8 G B 8 -17.480 18.363 -3.070 1.00 0.00 C ATOM 2132 N7 G B 8 -16.406 17.644 -2.906 1.00 0.00 N ATOM 2133 C5 G B 8 -15.742 18.271 -1.852 1.00 0.00 C ATOM 2134 C6 G B 8 -14.507 17.942 -1.216 1.00 0.00 C ATOM 2135 O6 G B 8 -13.745 17.008 -1.456 1.00 0.00 O ATOM 2136 N1 G B 8 -14.192 18.837 -0.206 1.00 0.00 N ATOM 2137 C2 G B 8 -14.957 19.923 0.150 1.00 0.00 C ATOM 2138 N2 G B 8 -14.482 20.684 1.136 1.00 0.00 N ATOM 2139 N3 G B 8 -16.119 20.234 -0.435 1.00 0.00 N ATOM 2140 C4 G B 8 -16.452 19.365 -1.423 1.00 0.00 C ATOM 0 H5' G B 8 -21.647 19.441 -4.654 1.00 0.00 H new ATOM 0 H5'' G B 8 -20.979 20.592 -5.794 1.00 0.00 H new ATOM 0 H4' G B 8 -20.921 21.470 -3.584 1.00 0.00 H new ATOM 0 H3' G B 8 -18.177 20.875 -4.825 1.00 0.00 H new ATOM 0 H2' G B 8 -17.220 21.952 -2.773 1.00 0.00 H new ATOM 0 HO2' G B 8 -19.395 23.335 -2.843 1.00 0.00 H new ATOM 0 H1' G B 8 -18.827 20.593 -1.003 1.00 0.00 H new ATOM 0 H8 G B 8 -18.220 18.150 -3.827 1.00 0.00 H new ATOM 0 H1 G B 8 -13.328 18.678 0.312 1.00 0.00 H new ATOM 0 H21 G B 8 -15.005 21.504 1.445 1.00 0.00 H new ATOM 0 H22 G B 8 -13.596 20.447 1.582 1.00 0.00 H new ATOM 2152 P G B 9 -17.853 23.419 -5.591 1.00 0.00 P ATOM 2153 OP1 G B 9 -18.408 24.568 -6.339 1.00 0.00 O ATOM 2154 OP2 G B 9 -17.003 22.426 -6.288 1.00 0.00 O ATOM 2155 O5' G B 9 -17.045 23.982 -4.321 1.00 0.00 O ATOM 2156 C5' G B 9 -15.665 24.255 -4.413 1.00 0.00 C ATOM 2157 C4' G B 9 -15.098 24.526 -3.022 1.00 0.00 C ATOM 2158 O4' G B 9 -15.206 23.395 -2.170 1.00 0.00 O ATOM 2159 C3' G B 9 -13.622 24.884 -3.124 1.00 0.00 C ATOM 2160 O3' G B 9 -13.432 26.278 -3.269 1.00 0.00 O ATOM 2161 C2' G B 9 -13.086 24.368 -1.798 1.00 0.00 C ATOM 2162 O2' G B 9 -13.323 25.304 -0.762 1.00 0.00 O ATOM 2163 C1' G B 9 -13.955 23.139 -1.553 1.00 0.00 C ATOM 2164 N9 G B 9 -13.364 21.913 -2.123 1.00 0.00 N ATOM 2165 C8 G B 9 -13.821 21.136 -3.153 1.00 0.00 C ATOM 2166 N7 G B 9 -13.105 20.065 -3.373 1.00 0.00 N ATOM 2167 C5 G B 9 -12.091 20.140 -2.421 1.00 0.00 C ATOM 2168 C6 G B 9 -11.016 19.245 -2.141 1.00 0.00 C ATOM 2169 O6 G B 9 -10.737 18.181 -2.693 1.00 0.00 O ATOM 2170 N1 G B 9 -10.222 19.698 -1.100 1.00 0.00 N ATOM 2171 C2 G B 9 -10.419 20.870 -0.413 1.00 0.00 C ATOM 2172 N2 G B 9 -9.540 21.160 0.546 1.00 0.00 N ATOM 2173 N3 G B 9 -11.427 21.712 -0.658 1.00 0.00 N ATOM 2174 C4 G B 9 -12.228 21.283 -1.670 1.00 0.00 C ATOM 0 H5' G B 9 -15.498 25.117 -5.058 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.147 23.411 -4.869 1.00 0.00 H new ATOM 0 H4' G B 9 -15.678 25.347 -2.601 1.00 0.00 H new ATOM 0 H3' G B 9 -13.121 24.457 -3.993 1.00 0.00 H new ATOM 0 H2' G B 9 -12.013 24.177 -1.818 1.00 0.00 H new ATOM 0 HO2' G B 9 -13.366 26.207 -1.140 1.00 0.00 H new ATOM 0 H1' G B 9 -14.051 22.969 -0.481 1.00 0.00 H new ATOM 0 H8 G B 9 -14.697 21.386 -3.733 1.00 0.00 H new ATOM 0 H1 G B 9 -9.431 19.117 -0.823 1.00 0.00 H new ATOM 0 H21 G B 9 -9.640 22.019 1.087 1.00 0.00 H new ATOM 0 H22 G B 9 -8.767 20.523 0.739 1.00 0.00 H new ATOM 2186 P U B 10 -12.291 26.862 -4.236 1.00 0.00 P ATOM 2187 OP1 U B 10 -12.160 28.315 -3.981 1.00 0.00 O ATOM 2188 OP2 U B 10 -12.560 26.383 -5.608 1.00 0.00 O ATOM 2189 O5' U B 10 -10.954 26.148 -3.710 1.00 0.00 O ATOM 2190 C5' U B 10 -10.371 26.468 -2.463 1.00 0.00 C ATOM 2191 C4' U B 10 -9.016 25.766 -2.342 1.00 0.00 C ATOM 2192 O4' U B 10 -9.198 24.358 -2.356 1.00 0.00 O ATOM 2193 C3' U B 10 -8.115 26.116 -3.525 1.00 0.00 C ATOM 2194 O3' U B 10 -6.760 25.969 -3.169 1.00 0.00 O ATOM 2195 C2' U B 10 -8.447 24.992 -4.496 1.00 0.00 C ATOM 2196 O2' U B 10 -7.423 24.790 -5.449 1.00 0.00 O ATOM 2197 C1' U B 10 -8.546 23.840 -3.502 1.00 0.00 C ATOM 2198 N1 U B 10 -9.263 22.677 -4.070 1.00 0.00 N ATOM 2199 C2 U B 10 -8.592 21.469 -4.091 1.00 0.00 C ATOM 2200 O2 U B 10 -7.483 21.314 -3.585 1.00 0.00 O ATOM 2201 N3 U B 10 -9.245 20.428 -4.718 1.00 0.00 N ATOM 2202 C4 U B 10 -10.491 20.505 -5.310 1.00 0.00 C ATOM 2203 O4 U B 10 -10.961 19.525 -5.886 1.00 0.00 O ATOM 2204 C5 U B 10 -11.151 21.790 -5.190 1.00 0.00 C ATOM 2205 C6 U B 10 -10.532 22.826 -4.568 1.00 0.00 C ATOM 0 H5' U B 10 -11.028 26.157 -1.651 1.00 0.00 H new ATOM 0 H5'' U B 10 -10.244 27.547 -2.374 1.00 0.00 H new ATOM 0 H4' U B 10 -8.558 26.095 -1.409 1.00 0.00 H new ATOM 0 H3' U B 10 -8.261 27.131 -3.894 1.00 0.00 H new ATOM 0 H2' U B 10 -9.330 25.153 -5.115 1.00 0.00 H new ATOM 0 HO2' U B 10 -6.945 25.632 -5.599 1.00 0.00 H new ATOM 0 H1' U B 10 -7.556 23.463 -3.247 1.00 0.00 H new ATOM 0 H3 U B 10 -8.768 19.527 -4.747 1.00 0.00 H new ATOM 0 H5 U B 10 -12.142 21.924 -5.598 1.00 0.00 H new ATOM 0 H6 U B 10 -11.042 23.773 -4.465 1.00 0.00 H new ATOM 2216 P C B 11 -5.929 27.108 -2.404 1.00 0.00 P ATOM 2217 OP1 C B 11 -5.793 26.727 -0.979 1.00 0.00 O ATOM 2218 OP2 C B 11 -6.474 28.437 -2.768 1.00 0.00 O ATOM 2219 O5' C B 11 -4.510 26.907 -3.140 1.00 0.00 O ATOM 2220 C5' C B 11 -3.949 25.614 -3.227 1.00 0.00 C ATOM 2221 C4' C B 11 -2.698 25.498 -4.118 1.00 0.00 C ATOM 2222 O4' C B 11 -3.053 25.657 -5.484 1.00 0.00 O ATOM 2223 C3' C B 11 -1.629 26.556 -3.850 1.00 0.00 C ATOM 2224 O3' C B 11 -0.384 26.160 -4.393 1.00 0.00 O ATOM 2225 C2' C B 11 -2.197 27.706 -4.661 1.00 0.00 C ATOM 2226 O2' C B 11 -1.196 28.645 -4.987 1.00 0.00 O ATOM 2227 C1' C B 11 -2.756 26.988 -5.891 1.00 0.00 C ATOM 2228 N1 C B 11 -4.009 27.664 -6.283 1.00 0.00 N ATOM 2229 C2 C B 11 -3.946 28.778 -7.106 1.00 0.00 C ATOM 2230 O2 C B 11 -2.877 29.120 -7.610 1.00 0.00 O ATOM 2231 N3 C B 11 -5.090 29.479 -7.341 1.00 0.00 N ATOM 2232 C4 C B 11 -6.252 29.083 -6.814 1.00 0.00 C ATOM 2233 N4 C B 11 -7.337 29.826 -7.038 1.00 0.00 N ATOM 2234 C5 C B 11 -6.346 27.894 -6.019 1.00 0.00 C ATOM 2235 C6 C B 11 -5.204 27.215 -5.804 1.00 0.00 C ATOM 0 H5' C B 11 -4.709 24.931 -3.606 1.00 0.00 H new ATOM 0 H5'' C B 11 -3.692 25.279 -2.222 1.00 0.00 H new ATOM 0 H4' C B 11 -2.292 24.513 -3.885 1.00 0.00 H new ATOM 0 H3' C B 11 -1.442 26.763 -2.796 1.00 0.00 H new ATOM 0 H2' C B 11 -2.950 28.294 -4.136 1.00 0.00 H new ATOM 0 HO2' C B 11 -0.315 28.219 -4.925 1.00 0.00 H new ATOM 0 H1' C B 11 -2.055 26.996 -6.726 1.00 0.00 H new ATOM 0 H41 C B 11 -8.237 29.546 -6.647 1.00 0.00 H new ATOM 0 H42 C B 11 -7.267 30.674 -7.600 1.00 0.00 H new ATOM 0 H5 C B 11 -7.289 27.559 -5.612 1.00 0.00 H new ATOM 0 H6 C B 11 -5.235 26.295 -5.240 1.00 0.00 H new ATOM 2247 P U B 12 0.462 24.946 -3.765 1.00 0.00 P ATOM 2248 OP1 U B 12 0.182 24.892 -2.314 1.00 0.00 O ATOM 2249 OP2 U B 12 1.859 25.090 -4.230 1.00 0.00 O ATOM 2250 O5' U B 12 -0.182 23.629 -4.450 1.00 0.00 O ATOM 2251 C5' U B 12 -0.063 23.387 -5.838 1.00 0.00 C ATOM 2252 C4' U B 12 0.872 22.216 -6.166 1.00 0.00 C ATOM 2253 O4' U B 12 1.323 22.394 -7.503 1.00 0.00 O ATOM 2254 C3' U B 12 2.119 22.159 -5.279 1.00 0.00 C ATOM 2255 O3' U B 12 2.560 20.820 -5.125 1.00 0.00 O ATOM 2256 C2' U B 12 3.124 22.930 -6.115 1.00 0.00 C ATOM 2257 O2' U B 12 4.460 22.602 -5.786 1.00 0.00 O ATOM 2258 C1' U B 12 2.734 22.501 -7.521 1.00 0.00 C ATOM 2259 N1 U B 12 3.216 23.487 -8.511 1.00 0.00 N ATOM 2260 C2 U B 12 4.475 23.287 -9.067 1.00 0.00 C ATOM 2261 O2 U B 12 5.187 22.331 -8.771 1.00 0.00 O ATOM 2262 N3 U B 12 4.898 24.233 -9.981 1.00 0.00 N ATOM 2263 C4 U B 12 4.181 25.339 -10.399 1.00 0.00 C ATOM 2264 O4 U B 12 4.662 26.105 -11.231 1.00 0.00 O ATOM 2265 C5 U B 12 2.884 25.470 -9.776 1.00 0.00 C ATOM 2266 C6 U B 12 2.451 24.565 -8.863 1.00 0.00 C ATOM 0 H5' U B 12 0.307 24.288 -6.328 1.00 0.00 H new ATOM 0 H5'' U B 12 -1.051 23.182 -6.251 1.00 0.00 H new ATOM 0 H4' U B 12 0.308 21.297 -6.007 1.00 0.00 H new ATOM 0 H3' U B 12 1.963 22.551 -4.274 1.00 0.00 H new ATOM 0 H2' U B 12 3.097 24.009 -5.966 1.00 0.00 H new ATOM 0 HO2' U B 12 4.986 22.510 -6.608 1.00 0.00 H new ATOM 0 H1' U B 12 3.184 21.552 -7.812 1.00 0.00 H new ATOM 0 H3 U B 12 5.826 24.103 -10.385 1.00 0.00 H new ATOM 0 H5 U B 12 2.249 26.302 -10.042 1.00 0.00 H new ATOM 0 H6 U B 12 1.482 24.698 -8.405 1.00 0.00 H new ATOM 2277 P U B 13 2.011 19.887 -3.930 1.00 0.00 P ATOM 2278 OP1 U B 13 0.876 20.575 -3.275 1.00 0.00 O ATOM 2279 OP2 U B 13 3.170 19.455 -3.119 1.00 0.00 O ATOM 2280 O5' U B 13 1.434 18.593 -4.690 1.00 0.00 O ATOM 2281 C5' U B 13 0.069 18.515 -5.036 1.00 0.00 C ATOM 2282 C4' U B 13 -0.255 17.269 -5.863 1.00 0.00 C ATOM 2283 O4' U B 13 0.137 17.499 -7.199 1.00 0.00 O ATOM 2284 C3' U B 13 0.482 16.028 -5.359 1.00 0.00 C ATOM 2285 O3' U B 13 -0.245 14.840 -5.593 1.00 0.00 O ATOM 2286 C2' U B 13 1.717 16.022 -6.252 1.00 0.00 C ATOM 2287 O2' U B 13 2.237 14.721 -6.432 1.00 0.00 O ATOM 2288 C1' U B 13 1.181 16.618 -7.555 1.00 0.00 C ATOM 2289 N1 U B 13 2.253 17.364 -8.246 1.00 0.00 N ATOM 2290 C2 U B 13 2.509 17.079 -9.582 1.00 0.00 C ATOM 2291 O2 U B 13 1.866 16.250 -10.221 1.00 0.00 O ATOM 2292 N3 U B 13 3.538 17.789 -10.170 1.00 0.00 N ATOM 2293 C4 U B 13 4.326 18.746 -9.551 1.00 0.00 C ATOM 2294 O4 U B 13 5.224 19.309 -10.174 1.00 0.00 O ATOM 2295 C5 U B 13 3.986 18.987 -8.165 1.00 0.00 C ATOM 2296 C6 U B 13 2.979 18.306 -7.571 1.00 0.00 C ATOM 0 H5' U B 13 -0.211 19.405 -5.600 1.00 0.00 H new ATOM 0 H5'' U B 13 -0.533 18.511 -4.128 1.00 0.00 H new ATOM 0 H4' U B 13 -1.326 17.086 -5.779 1.00 0.00 H new ATOM 0 H3' U B 13 0.667 16.061 -4.285 1.00 0.00 H new ATOM 0 H2' U B 13 2.556 16.580 -5.836 1.00 0.00 H new ATOM 0 HO2' U B 13 1.501 14.074 -6.453 1.00 0.00 H new ATOM 0 H1' U B 13 0.826 15.837 -8.227 1.00 0.00 H new ATOM 0 H3 U B 13 3.736 17.590 -11.151 1.00 0.00 H new ATOM 0 H5 U B 13 4.543 19.719 -7.598 1.00 0.00 H new ATOM 0 H6 U B 13 2.743 18.512 -6.537 1.00 0.00 H new ATOM 2307 P U B 14 -1.455 14.422 -4.625 1.00 0.00 P ATOM 2308 OP1 U B 14 -1.808 13.015 -4.916 1.00 0.00 O ATOM 2309 OP2 U B 14 -2.495 15.469 -4.697 1.00 0.00 O ATOM 2310 O5' U B 14 -0.782 14.468 -3.162 1.00 0.00 O ATOM 2311 C5' U B 14 -1.587 14.600 -2.008 1.00 0.00 C ATOM 2312 C4' U B 14 -1.425 15.986 -1.373 1.00 0.00 C ATOM 2313 O4' U B 14 -1.617 17.052 -2.294 1.00 0.00 O ATOM 2314 C3' U B 14 -2.410 16.204 -0.228 1.00 0.00 C ATOM 2315 O3' U B 14 -1.959 15.723 1.021 1.00 0.00 O ATOM 2316 C2' U B 14 -2.513 17.720 -0.205 1.00 0.00 C ATOM 2317 O2' U B 14 -1.427 18.300 0.492 1.00 0.00 O ATOM 2318 C1' U B 14 -2.413 18.057 -1.683 1.00 0.00 C ATOM 2319 N1 U B 14 -3.758 18.087 -2.284 1.00 0.00 N ATOM 2320 C2 U B 14 -4.458 19.281 -2.312 1.00 0.00 C ATOM 2321 O2 U B 14 -3.996 20.339 -1.894 1.00 0.00 O ATOM 2322 N3 U B 14 -5.726 19.213 -2.854 1.00 0.00 N ATOM 2323 C4 U B 14 -6.322 18.077 -3.368 1.00 0.00 C ATOM 2324 O4 U B 14 -7.459 18.137 -3.831 1.00 0.00 O ATOM 2325 C5 U B 14 -5.507 16.880 -3.308 1.00 0.00 C ATOM 2326 C6 U B 14 -4.258 16.927 -2.782 1.00 0.00 C ATOM 0 H5' U B 14 -1.317 13.832 -1.284 1.00 0.00 H new ATOM 0 H5'' U B 14 -2.632 14.437 -2.270 1.00 0.00 H new ATOM 0 H4' U B 14 -0.397 15.999 -1.011 1.00 0.00 H new ATOM 0 H3' U B 14 -3.346 15.667 -0.384 1.00 0.00 H new ATOM 0 H2' U B 14 -3.413 18.085 0.290 1.00 0.00 H new ATOM 0 HO2' U B 14 -1.138 17.696 1.208 1.00 0.00 H new ATOM 0 H1' U B 14 -1.962 19.038 -1.828 1.00 0.00 H new ATOM 0 H3 U B 14 -6.270 20.076 -2.877 1.00 0.00 H new ATOM 0 H5 U B 14 -5.897 15.946 -3.684 1.00 0.00 H new ATOM 0 H6 U B 14 -3.654 16.032 -2.759 1.00 0.00 H new ATOM 2337 P C B 15 -2.123 14.178 1.436 1.00 0.00 P ATOM 2338 OP1 C B 15 -0.774 13.636 1.711 1.00 0.00 O ATOM 2339 OP2 C B 15 -2.993 13.503 0.449 1.00 0.00 O ATOM 2340 O5' C B 15 -2.925 14.261 2.833 1.00 0.00 O ATOM 2341 C5' C B 15 -4.281 14.656 2.877 1.00 0.00 C ATOM 2342 C4' C B 15 -4.416 16.098 3.386 1.00 0.00 C ATOM 2343 O4' C B 15 -4.206 17.104 2.401 1.00 0.00 O ATOM 2344 C3' C B 15 -5.815 16.309 3.959 1.00 0.00 C ATOM 2345 O3' C B 15 -5.849 16.008 5.340 1.00 0.00 O ATOM 2346 C2' C B 15 -6.045 17.786 3.663 1.00 0.00 C ATOM 2347 O2' C B 15 -5.377 18.625 4.588 1.00 0.00 O ATOM 2348 C1' C B 15 -5.364 17.929 2.306 1.00 0.00 C ATOM 2349 N1 C B 15 -6.229 17.469 1.202 1.00 0.00 N ATOM 2350 C2 C B 15 -7.383 18.188 0.912 1.00 0.00 C ATOM 2351 O2 C B 15 -7.658 19.216 1.528 1.00 0.00 O ATOM 2352 N3 C B 15 -8.204 17.733 -0.067 1.00 0.00 N ATOM 2353 C4 C B 15 -7.895 16.623 -0.742 1.00 0.00 C ATOM 2354 N4 C B 15 -8.742 16.199 -1.683 1.00 0.00 N ATOM 2355 C5 C B 15 -6.682 15.908 -0.479 1.00 0.00 C ATOM 2356 C6 C B 15 -5.870 16.371 0.483 1.00 0.00 C ATOM 0 H5' C B 15 -4.839 13.983 3.528 1.00 0.00 H new ATOM 0 H5'' C B 15 -4.720 14.575 1.883 1.00 0.00 H new ATOM 0 H4' C B 15 -3.630 16.207 4.134 1.00 0.00 H new ATOM 0 H3' C B 15 -6.586 15.666 3.535 1.00 0.00 H new ATOM 0 H2' C B 15 -7.098 18.065 3.705 1.00 0.00 H new ATOM 0 HO2' C B 15 -5.549 19.563 4.362 1.00 0.00 H new ATOM 0 H1' C B 15 -5.131 18.971 2.085 1.00 0.00 H new ATOM 0 H41 C B 15 -8.532 15.354 -2.215 1.00 0.00 H new ATOM 0 H42 C B 15 -9.599 16.720 -1.870 1.00 0.00 H new ATOM 0 H5 C B 15 -6.428 15.021 -1.040 1.00 0.00 H new ATOM 0 H6 C B 15 -4.933 15.873 0.686 1.00 0.00 H new ATOM 2368 P C B 16 -7.219 15.580 6.067 1.00 0.00 P ATOM 2369 OP1 C B 16 -6.936 15.377 7.504 1.00 0.00 O ATOM 2370 OP2 C B 16 -7.821 14.475 5.282 1.00 0.00 O ATOM 2371 O5' C B 16 -8.164 16.869 5.910 1.00 0.00 O ATOM 2372 C5' C B 16 -7.897 18.060 6.620 1.00 0.00 C ATOM 2373 C4' C B 16 -8.802 19.181 6.108 1.00 0.00 C ATOM 2374 O4' C B 16 -8.623 19.388 4.714 1.00 0.00 O ATOM 2375 C3' C B 16 -10.285 18.893 6.299 1.00 0.00 C ATOM 2376 O3' C B 16 -10.711 19.150 7.622 1.00 0.00 O ATOM 2377 C2' C B 16 -10.862 19.884 5.290 1.00 0.00 C ATOM 2378 O2' C B 16 -10.802 21.211 5.778 1.00 0.00 O ATOM 2379 C1' C B 16 -9.870 19.736 4.134 1.00 0.00 C ATOM 2380 N1 C B 16 -10.359 18.700 3.189 1.00 0.00 N ATOM 2381 C2 C B 16 -11.388 19.053 2.326 1.00 0.00 C ATOM 2382 O2 C B 16 -11.904 20.169 2.384 1.00 0.00 O ATOM 2383 N3 C B 16 -11.828 18.150 1.411 1.00 0.00 N ATOM 2384 C4 C B 16 -11.292 16.927 1.359 1.00 0.00 C ATOM 2385 N4 C B 16 -11.750 16.070 0.446 1.00 0.00 N ATOM 2386 C5 C B 16 -10.255 16.527 2.259 1.00 0.00 C ATOM 2387 C6 C B 16 -9.821 17.442 3.152 1.00 0.00 C ATOM 0 H5' C B 16 -6.851 18.340 6.498 1.00 0.00 H new ATOM 0 H5'' C B 16 -8.063 17.904 7.686 1.00 0.00 H new ATOM 0 H4' C B 16 -8.514 20.054 6.694 1.00 0.00 H new ATOM 0 H3' C B 16 -10.585 17.856 6.146 1.00 0.00 H new ATOM 0 H2' C B 16 -11.907 19.696 5.045 1.00 0.00 H new ATOM 0 HO2' C B 16 -10.799 21.199 6.758 1.00 0.00 H new ATOM 0 H1' C B 16 -9.763 20.656 3.560 1.00 0.00 H new ATOM 0 H41 C B 16 -11.357 15.131 0.386 1.00 0.00 H new ATOM 0 H42 C B 16 -12.493 16.354 -0.192 1.00 0.00 H new ATOM 0 H5 C B 16 -9.836 15.532 2.226 1.00 0.00 H new ATOM 0 H6 C B 16 -9.038 17.177 3.847 1.00 0.00 H new ATOM 2399 P A B 17 -12.012 18.421 8.227 1.00 0.00 P ATOM 2400 OP1 A B 17 -12.145 18.834 9.641 1.00 0.00 O ATOM 2401 OP2 A B 17 -11.919 16.978 7.898 1.00 0.00 O ATOM 2402 O5' A B 17 -13.241 19.045 7.398 1.00 0.00 O ATOM 2403 C5' A B 17 -13.703 20.351 7.660 1.00 0.00 C ATOM 2404 C4' A B 17 -14.955 20.647 6.830 1.00 0.00 C ATOM 2405 O4' A B 17 -14.658 20.722 5.444 1.00 0.00 O ATOM 2406 C3' A B 17 -16.028 19.577 6.981 1.00 0.00 C ATOM 2407 O3' A B 17 -16.786 19.714 8.167 1.00 0.00 O ATOM 2408 C2' A B 17 -16.844 19.858 5.730 1.00 0.00 C ATOM 2409 O2' A B 17 -17.623 21.027 5.877 1.00 0.00 O ATOM 2410 C1' A B 17 -15.736 20.143 4.717 1.00 0.00 C ATOM 2411 N9 A B 17 -15.299 18.879 4.089 1.00 0.00 N ATOM 2412 C8 A B 17 -14.211 18.093 4.378 1.00 0.00 C ATOM 2413 N7 A B 17 -14.103 17.035 3.619 1.00 0.00 N ATOM 2414 C5 A B 17 -15.200 17.125 2.769 1.00 0.00 C ATOM 2415 C6 A B 17 -15.676 16.319 1.717 1.00 0.00 C ATOM 2416 N6 A B 17 -15.071 15.201 1.307 1.00 0.00 N ATOM 2417 N1 A B 17 -16.799 16.693 1.091 1.00 0.00 N ATOM 2418 C2 A B 17 -17.417 17.802 1.480 1.00 0.00 C ATOM 2419 N3 A B 17 -17.080 18.648 2.440 1.00 0.00 N ATOM 2420 C4 A B 17 -15.941 18.243 3.054 1.00 0.00 C ATOM 0 H5' A B 17 -12.923 21.074 7.424 1.00 0.00 H new ATOM 0 H5'' A B 17 -13.928 20.459 8.721 1.00 0.00 H new ATOM 0 H4' A B 17 -15.320 21.601 7.209 1.00 0.00 H new ATOM 0 H3' A B 17 -15.647 18.559 7.067 1.00 0.00 H new ATOM 0 H2' A B 17 -17.533 19.053 5.474 1.00 0.00 H new ATOM 0 HO2' A B 17 -17.694 21.255 6.827 1.00 0.00 H new ATOM 0 H1' A B 17 -16.081 20.812 3.929 1.00 0.00 H new ATOM 0 H8 A B 17 -13.507 18.328 5.163 1.00 0.00 H new ATOM 0 H61 A B 17 -15.466 14.660 0.538 1.00 0.00 H new ATOM 0 H62 A B 17 -14.214 14.888 1.763 1.00 0.00 H new ATOM 0 H2 A B 17 -18.319 18.047 0.938 1.00 0.00 H new ATOM 2432 P G B 18 -17.655 18.479 8.737 1.00 0.00 P ATOM 2433 OP1 G B 18 -18.265 18.901 10.022 1.00 0.00 O ATOM 2434 OP2 G B 18 -16.805 17.266 8.703 1.00 0.00 O ATOM 2435 O5' G B 18 -18.838 18.285 7.659 1.00 0.00 O ATOM 2436 C5' G B 18 -19.931 19.179 7.613 1.00 0.00 C ATOM 2437 C4' G B 18 -20.896 18.789 6.494 1.00 0.00 C ATOM 2438 O4' G B 18 -20.248 18.812 5.232 1.00 0.00 O ATOM 2439 C3' G B 18 -21.474 17.387 6.647 1.00 0.00 C ATOM 2440 O3' G B 18 -22.544 17.317 7.567 1.00 0.00 O ATOM 2441 C2' G B 18 -21.938 17.154 5.216 1.00 0.00 C ATOM 2442 O2' G B 18 -23.110 17.893 4.924 1.00 0.00 O ATOM 2443 C1' G B 18 -20.776 17.761 4.439 1.00 0.00 C ATOM 2444 N9 G B 18 -19.762 16.717 4.185 1.00 0.00 N ATOM 2445 C8 G B 18 -18.559 16.503 4.805 1.00 0.00 C ATOM 2446 N7 G B 18 -17.890 15.487 4.336 1.00 0.00 N ATOM 2447 C5 G B 18 -18.709 14.987 3.326 1.00 0.00 C ATOM 2448 C6 G B 18 -18.522 13.877 2.454 1.00 0.00 C ATOM 2449 O6 G B 18 -17.566 13.110 2.380 1.00 0.00 O ATOM 2450 N1 G B 18 -19.603 13.700 1.602 1.00 0.00 N ATOM 2451 C2 G B 18 -20.726 14.494 1.579 1.00 0.00 C ATOM 2452 N2 G B 18 -21.673 14.169 0.698 1.00 0.00 N ATOM 2453 N3 G B 18 -20.902 15.545 2.387 1.00 0.00 N ATOM 2454 C4 G B 18 -19.860 15.731 3.232 1.00 0.00 C ATOM 0 H5' G B 18 -19.571 20.195 7.452 1.00 0.00 H new ATOM 0 H5'' G B 18 -20.453 19.173 8.570 1.00 0.00 H new ATOM 0 H4' G B 18 -21.699 19.523 6.558 1.00 0.00 H new ATOM 0 H3' G B 18 -20.774 16.652 7.046 1.00 0.00 H new ATOM 0 H2' G B 18 -22.171 16.112 4.998 1.00 0.00 H new ATOM 0 HO2' G B 18 -23.382 17.723 3.998 1.00 0.00 H new ATOM 0 H1' G B 18 -21.095 18.153 3.473 1.00 0.00 H new ATOM 0 H8 G B 18 -18.196 17.122 5.612 1.00 0.00 H new ATOM 0 H1 G B 18 -19.562 12.922 0.943 1.00 0.00 H new ATOM 0 H21 G B 18 -22.527 14.724 0.639 1.00 0.00 H new ATOM 0 H22 G B 18 -21.544 13.365 0.084 1.00 0.00 H new ATOM 2466 P G B 19 -23.029 15.901 8.170 1.00 0.00 P ATOM 2467 OP1 G B 19 -24.136 16.159 9.119 1.00 0.00 O ATOM 2468 OP2 G B 19 -21.828 15.171 8.638 1.00 0.00 O ATOM 2469 O5' G B 19 -23.632 15.108 6.902 1.00 0.00 O ATOM 2470 C5' G B 19 -24.864 15.489 6.325 1.00 0.00 C ATOM 2471 C4' G B 19 -25.192 14.608 5.119 1.00 0.00 C ATOM 2472 O4' G B 19 -24.191 14.688 4.118 1.00 0.00 O ATOM 2473 C3' G B 19 -25.321 13.131 5.473 1.00 0.00 C ATOM 2474 O3' G B 19 -26.572 12.803 6.042 1.00 0.00 O ATOM 2475 C2' G B 19 -25.148 12.522 4.088 1.00 0.00 C ATOM 2476 O2' G B 19 -26.309 12.692 3.302 1.00 0.00 O ATOM 2477 C1' G B 19 -24.044 13.408 3.517 1.00 0.00 C ATOM 2478 N9 G B 19 -22.722 12.821 3.827 1.00 0.00 N ATOM 2479 C8 G B 19 -21.797 13.208 4.759 1.00 0.00 C ATOM 2480 N7 G B 19 -20.710 12.482 4.766 1.00 0.00 N ATOM 2481 C5 G B 19 -20.936 11.539 3.770 1.00 0.00 C ATOM 2482 C6 G B 19 -20.114 10.474 3.308 1.00 0.00 C ATOM 2483 O6 G B 19 -18.989 10.153 3.692 1.00 0.00 O ATOM 2484 N1 G B 19 -20.726 9.746 2.300 1.00 0.00 N ATOM 2485 C2 G B 19 -21.975 10.005 1.789 1.00 0.00 C ATOM 2486 N2 G B 19 -22.418 9.192 0.829 1.00 0.00 N ATOM 2487 N3 G B 19 -22.750 11.010 2.205 1.00 0.00 N ATOM 2488 C4 G B 19 -22.169 11.732 3.198 1.00 0.00 C ATOM 0 H5' G B 19 -24.819 16.534 6.017 1.00 0.00 H new ATOM 0 H5'' G B 19 -25.659 15.409 7.067 1.00 0.00 H new ATOM 0 H4' G B 19 -26.147 14.992 4.759 1.00 0.00 H new ATOM 0 H3' G B 19 -24.617 12.786 6.230 1.00 0.00 H new ATOM 0 H2' G B 19 -24.942 11.452 4.109 1.00 0.00 H new ATOM 0 HO2' G B 19 -27.071 12.895 3.884 1.00 0.00 H new ATOM 0 H1' G B 19 -24.116 13.491 2.433 1.00 0.00 H new ATOM 0 H8 G B 19 -21.952 14.040 5.430 1.00 0.00 H new ATOM 0 H1 G B 19 -20.210 8.958 1.908 1.00 0.00 H new ATOM 0 H21 G B 19 -23.339 9.343 0.418 1.00 0.00 H new ATOM 0 H22 G B 19 -21.836 8.419 0.506 1.00 0.00 H new ATOM 2500 P U B 20 -26.755 11.461 6.918 1.00 0.00 P ATOM 2501 OP1 U B 20 -28.159 11.407 7.379 1.00 0.00 O ATOM 2502 OP2 U B 20 -25.660 11.419 7.915 1.00 0.00 O ATOM 2503 O5' U B 20 -26.525 10.263 5.869 1.00 0.00 O ATOM 2504 C5' U B 20 -27.497 9.934 4.901 1.00 0.00 C ATOM 2505 C4' U B 20 -27.040 8.745 4.059 1.00 0.00 C ATOM 2506 O4' U B 20 -25.847 9.028 3.337 1.00 0.00 O ATOM 2507 C3' U B 20 -26.748 7.500 4.888 1.00 0.00 C ATOM 2508 O3' U B 20 -27.920 6.795 5.242 1.00 0.00 O ATOM 2509 C2' U B 20 -25.908 6.726 3.876 1.00 0.00 C ATOM 2510 O2' U B 20 -26.714 6.165 2.855 1.00 0.00 O ATOM 2511 C1' U B 20 -25.063 7.843 3.269 1.00 0.00 C ATOM 2512 N1 U B 20 -23.789 7.977 4.019 1.00 0.00 N ATOM 2513 C2 U B 20 -22.768 7.096 3.692 1.00 0.00 C ATOM 2514 O2 U B 20 -22.888 6.236 2.821 1.00 0.00 O ATOM 2515 N3 U B 20 -21.594 7.235 4.407 1.00 0.00 N ATOM 2516 C4 U B 20 -21.351 8.156 5.405 1.00 0.00 C ATOM 2517 O4 U B 20 -20.260 8.176 5.972 1.00 0.00 O ATOM 2518 C5 U B 20 -22.457 9.040 5.695 1.00 0.00 C ATOM 2519 C6 U B 20 -23.615 8.919 4.998 1.00 0.00 C ATOM 0 H5' U B 20 -27.681 10.793 4.256 1.00 0.00 H new ATOM 0 H5'' U B 20 -28.441 9.697 5.392 1.00 0.00 H new ATOM 0 H4' U B 20 -27.877 8.561 3.385 1.00 0.00 H new ATOM 0 H3' U B 20 -26.274 7.691 5.851 1.00 0.00 H new ATOM 0 H2' U B 20 -25.354 5.900 4.322 1.00 0.00 H new ATOM 0 HO2' U B 20 -26.147 5.677 2.222 1.00 0.00 H new ATOM 0 H1' U B 20 -24.795 7.634 2.233 1.00 0.00 H new ATOM 0 H3 U B 20 -20.834 6.595 4.175 1.00 0.00 H new ATOM 0 H5 U B 20 -22.362 9.793 6.463 1.00 0.00 H new ATOM 0 H6 U B 20 -24.430 9.591 5.224 1.00 0.00 H new ATOM 2530 P C B 21 -27.907 5.697 6.422 1.00 0.00 P ATOM 2531 OP1 C B 21 -29.276 5.147 6.547 1.00 0.00 O ATOM 2532 OP2 C B 21 -27.260 6.311 7.604 1.00 0.00 O ATOM 2533 O5' C B 21 -26.942 4.529 5.879 1.00 0.00 O ATOM 2534 C5' C B 21 -27.373 3.641 4.870 1.00 0.00 C ATOM 2535 C4' C B 21 -26.280 2.625 4.537 1.00 0.00 C ATOM 2536 O4' C B 21 -25.112 3.250 4.022 1.00 0.00 O ATOM 2537 C3' C B 21 -25.825 1.818 5.750 1.00 0.00 C ATOM 2538 O3' C B 21 -26.709 0.761 6.065 1.00 0.00 O ATOM 2539 C2' C B 21 -24.501 1.298 5.208 1.00 0.00 C ATOM 2540 O2' C B 21 -24.697 0.268 4.261 1.00 0.00 O ATOM 2541 C1' C B 21 -23.973 2.525 4.467 1.00 0.00 C ATOM 2542 N1 C B 21 -23.114 3.342 5.359 1.00 0.00 N ATOM 2543 C2 C B 21 -21.773 2.993 5.448 1.00 0.00 C ATOM 2544 O2 C B 21 -21.332 2.036 4.816 1.00 0.00 O ATOM 2545 N3 C B 21 -20.949 3.725 6.244 1.00 0.00 N ATOM 2546 C4 C B 21 -21.421 4.767 6.931 1.00 0.00 C ATOM 2547 N4 C B 21 -20.575 5.467 7.686 1.00 0.00 N ATOM 2548 C5 C B 21 -22.805 5.134 6.868 1.00 0.00 C ATOM 2549 C6 C B 21 -23.609 4.399 6.074 1.00 0.00 C ATOM 0 H5' C B 21 -27.639 4.203 3.974 1.00 0.00 H new ATOM 0 H5'' C B 21 -28.272 3.120 5.198 1.00 0.00 H new ATOM 0 H4' C B 21 -26.741 1.970 3.797 1.00 0.00 H new ATOM 0 H3' C B 21 -25.771 2.381 6.682 1.00 0.00 H new ATOM 0 H2' C B 21 -23.855 0.893 5.987 1.00 0.00 H new ATOM 0 HO2' C B 21 -25.606 -0.088 4.348 1.00 0.00 H new ATOM 0 H1' C B 21 -23.350 2.243 3.618 1.00 0.00 H new ATOM 0 H41 C B 21 -20.911 6.268 8.221 1.00 0.00 H new ATOM 0 H42 C B 21 -19.591 5.202 7.729 1.00 0.00 H new ATOM 0 H5 C B 21 -23.189 5.968 7.436 1.00 0.00 H new ATOM 0 H6 C B 21 -24.658 4.647 6.001 1.00 0.00 H new ATOM 2561 P C B 22 -26.661 0.047 7.509 1.00 0.00 P ATOM 2562 OP1 C B 22 -27.742 -0.962 7.560 1.00 0.00 O ATOM 2563 OP2 C B 22 -26.614 1.109 8.536 1.00 0.00 O ATOM 2564 O5' C B 22 -25.248 -0.726 7.526 1.00 0.00 O ATOM 2565 C5' C B 22 -25.054 -1.925 6.808 1.00 0.00 C ATOM 2566 C4' C B 22 -23.625 -2.441 6.985 1.00 0.00 C ATOM 2567 O4' C B 22 -22.662 -1.539 6.458 1.00 0.00 O ATOM 2568 C3' C B 22 -23.251 -2.677 8.444 1.00 0.00 C ATOM 2569 O3' C B 22 -23.770 -3.906 8.917 1.00 0.00 O ATOM 2570 C2' C B 22 -21.736 -2.687 8.300 1.00 0.00 C ATOM 2571 O2' C B 22 -21.282 -3.908 7.754 1.00 0.00 O ATOM 2572 C1' C B 22 -21.506 -1.577 7.277 1.00 0.00 C ATOM 2573 N1 C B 22 -21.273 -0.290 7.975 1.00 0.00 N ATOM 2574 C2 C B 22 -19.964 0.022 8.315 1.00 0.00 C ATOM 2575 O2 C B 22 -19.046 -0.740 8.028 1.00 0.00 O ATOM 2576 N3 C B 22 -19.716 1.187 8.969 1.00 0.00 N ATOM 2577 C4 C B 22 -20.711 2.017 9.285 1.00 0.00 C ATOM 2578 N4 C B 22 -20.415 3.140 9.934 1.00 0.00 N ATOM 2579 C5 C B 22 -22.068 1.717 8.943 1.00 0.00 C ATOM 2580 C6 C B 22 -22.298 0.555 8.292 1.00 0.00 C ATOM 0 H5' C B 22 -25.256 -1.757 5.750 1.00 0.00 H new ATOM 0 H5'' C B 22 -25.762 -2.679 7.152 1.00 0.00 H new ATOM 0 H4' C B 22 -23.612 -3.386 6.441 1.00 0.00 H new ATOM 0 H3' C B 22 -23.636 -1.955 9.164 1.00 0.00 H new ATOM 0 H2' C B 22 -21.219 -2.558 9.251 1.00 0.00 H new ATOM 0 HO2' C B 22 -21.904 -4.626 7.996 1.00 0.00 H new ATOM 0 H1' C B 22 -20.624 -1.760 6.663 1.00 0.00 H new ATOM 0 H41 C B 22 -21.156 3.793 10.188 1.00 0.00 H new ATOM 0 H42 C B 22 -19.447 3.348 10.178 1.00 0.00 H new ATOM 0 H5 C B 22 -22.874 2.390 9.194 1.00 0.00 H new ATOM 0 H6 C B 22 -23.309 0.290 8.018 1.00 0.00 H new ATOM 2592 P C B 23 -23.803 -4.286 10.486 1.00 0.00 P ATOM 2593 OP1 C B 23 -24.815 -5.354 10.645 1.00 0.00 O ATOM 2594 OP2 C B 23 -23.968 -3.033 11.259 1.00 0.00 O ATOM 2595 O5' C B 23 -22.371 -4.927 10.876 1.00 0.00 O ATOM 2596 C5' C B 23 -21.235 -4.142 11.155 1.00 0.00 C ATOM 2597 C4' C B 23 -20.327 -4.878 12.135 1.00 0.00 C ATOM 2598 O4' C B 23 -19.120 -4.163 12.371 1.00 0.00 O ATOM 2599 C3' C B 23 -21.000 -5.099 13.487 1.00 0.00 C ATOM 2600 O3' C B 23 -21.710 -6.320 13.567 1.00 0.00 O ATOM 2601 C2' C B 23 -19.810 -5.043 14.430 1.00 0.00 C ATOM 2602 O2' C B 23 -19.070 -6.249 14.393 1.00 0.00 O ATOM 2603 C1' C B 23 -18.982 -3.946 13.765 1.00 0.00 C ATOM 2604 N1 C B 23 -19.436 -2.559 14.074 1.00 0.00 N ATOM 2605 C2 C B 23 -18.729 -1.520 13.478 1.00 0.00 C ATOM 2606 O2 C B 23 -17.767 -1.743 12.739 1.00 0.00 O ATOM 2607 N3 C B 23 -19.111 -0.238 13.715 1.00 0.00 N ATOM 2608 C4 C B 23 -20.138 0.025 14.523 1.00 0.00 C ATOM 2609 N4 C B 23 -20.471 1.299 14.726 1.00 0.00 N ATOM 2610 C5 C B 23 -20.871 -1.018 15.165 1.00 0.00 C ATOM 2611 C6 C B 23 -20.486 -2.291 14.915 1.00 0.00 C ATOM 0 H5' C B 23 -21.538 -3.183 11.576 1.00 0.00 H new ATOM 0 H5'' C B 23 -20.694 -3.929 10.233 1.00 0.00 H new ATOM 0 H4' C B 23 -20.112 -5.839 11.667 1.00 0.00 H new ATOM 0 H3' C B 23 -21.776 -4.367 13.711 1.00 0.00 H new ATOM 0 H2' C B 23 -20.082 -4.879 15.473 1.00 0.00 H new ATOM 0 HO2' C B 23 -19.654 -6.982 14.106 1.00 0.00 H new ATOM 0 HO3' C B 23 -22.116 -6.405 14.455 1.00 0.00 H new ATOM 0 H1' C B 23 -17.958 -4.009 14.134 1.00 0.00 H new ATOM 0 H41 C B 23 -21.253 1.530 15.339 1.00 0.00 H new ATOM 0 H42 C B 23 -19.944 2.043 14.268 1.00 0.00 H new ATOM 0 H5 C B 23 -21.699 -0.800 15.823 1.00 0.00 H new ATOM 0 H6 C B 23 -21.013 -3.108 15.385 1.00 0.00 H new TER 2623 C B 23