USER MOD reduce.3.24.130724 H: found=0, std=0, add=1553, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1553 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 181 HIS : no HE2:sc= 0.214 K(o=0.12,f=-1.9) USER MOD Set 1.2: A 182 GLN : amide:sc= -0.0889 K(o=0.12,f=-0.81) USER MOD Set 2.1: A 131 GLN : amide:sc= 0.412 K(o=0.49,f=-1.1) USER MOD Set 2.2: B 6 C O2' : rot 180:sc= 0.0736 USER MOD Set 3.1: A 88 TYR OH : rot -82:sc= 1.28 USER MOD Set 3.2: A 107 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 163 SER OG : rot 74:sc= 1.41 USER MOD Set 4.1: A 84 GLN : amide:sc= -3.43! K(o=-4!,f=-0.069) USER MOD Set 4.2: A 167 GLN : amide:sc= -0.524 K(o=-4,f=-0.069) USER MOD Set 5.1: A 63 THR OG1 : rot 2:sc= 1.04 USER MOD Set 5.2: A 66 SER OG : rot 86:sc= 2.29 USER MOD Set 6.1: A 24 THR OG1 : rot -90:sc= 0.148 USER MOD Set 6.2: A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.3: A 74 THR OG1 : rot -19:sc= 0.253 USER MOD Set 7.1: A 18 MET CE :methyl -155:sc= 0 (180deg=0) USER MOD Set 7.2: A 151 GLN : amide:sc= -0.88 K(o=-0.88,f=0) USER MOD Single : A 1 GLY N :NH3+ -133:sc= 0.0296 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= -0.0231 USER MOD Single : A 7 SER OG : rot 180:sc= -0.108 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -172:sc= 1.27 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 HIS : no HE2:sc= -0.437 K(o=-0.44,f=-6.3!) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 GLN : amide:sc= -0.0227 K(o=-0.023,f=-1.1) USER MOD Single : A 44 HIS : no HE2:sc= 0.731 K(o=0.73,f=-4.8!) USER MOD Single : A 46 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.02) USER MOD Single : A 47 GLN : amide:sc= 0.328 K(o=0.33,f=-3.4!) USER MOD Single : A 49 SER OG : rot -96:sc= 1.15 USER MOD Single : A 53 SER OG : rot -47:sc= 0.989 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -113:sc= -0.0502 (180deg=-1.84) USER MOD Single : A 80 GLN : amide:sc= -1.8 K(o=-1.8,f=-3.2!) USER MOD Single : A 82 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0171) USER MOD Single : A 90 LYS NZ :NH3+ 147:sc= 2.34 (180deg=0.37) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc=-0.00622 X(o=-0.0062,f=-0.39) USER MOD Single : A 100 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0755) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 HIS : no HD1:sc= -0.483 K(o=-0.48,f=-7.7!) USER MOD Single : A 114 SER OG : rot -141:sc= 1.23 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00759) USER MOD Single : A 126 THR OG1 : rot 169:sc= 0.348 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 132 ASN : amide:sc= -0.0124 K(o=-0.012,f=-1.5!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 145 THR OG1 : rot -61:sc= 0.668 USER MOD Single : A 149 ASN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 155 LYS NZ :NH3+ 166:sc= 0.895 (180deg=0.765) USER MOD Single : A 159 HIS : no HD1:sc= -2.91! C(o=-2.9!,f=-6.5!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0.381 X(o=0.38,f=-0.065) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -172:sc= 0.982 (180deg=0.803) USER MOD Single : A 176 GLN : amide:sc= 0.865 K(o=0.86,f=-2.2) USER MOD Single : A 178 LYS NZ :NH3+ 170:sc=-0.00456 (180deg=-0.103) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 180 GLN : amide:sc= 0.276 K(o=0.28,f=-2.6!) USER MOD Single : A 183 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0172) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -0.772 K(o=-0.77,f=-1.3) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 U O2' : rot 8:sc= 0.332 USER MOD Single : B 2 C O2' : rot -11:sc= 0.517 USER MOD Single : B 3 G O2' : rot 98:sc= 2.1 USER MOD Single : B 4 G O2' : rot 98:sc= -0.285 USER MOD Single : B 5 A O2' : rot -20:sc= -0.561 USER MOD Single : B 7 U O2' : rot 152:sc= 0.792 USER MOD Single : B 7 U O3' : rot 141:sc= 0.21 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.518 8.041 45.565 1.00 0.00 N ATOM 2 CA GLY A 1 1.299 7.772 44.333 1.00 0.00 C ATOM 3 C GLY A 1 0.723 8.493 43.134 1.00 0.00 C ATOM 4 O GLY A 1 0.152 9.575 43.273 1.00 0.00 O ATOM 0 H1 GLY A 1 1.167 8.279 46.342 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.130 8.838 45.399 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.032 7.195 45.819 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.333 8.084 44.483 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.314 6.699 44.139 1.00 0.00 H new ATOM 10 N ALA A 2 0.854 7.895 41.960 1.00 0.00 N ATOM 11 CA ALA A 2 0.352 8.501 40.739 1.00 0.00 C ATOM 12 C ALA A 2 -0.815 7.696 40.180 1.00 0.00 C ATOM 13 O ALA A 2 -0.629 6.601 39.642 1.00 0.00 O ATOM 14 CB ALA A 2 1.465 8.616 39.709 1.00 0.00 C ATOM 0 H ALA A 2 1.304 6.989 41.828 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.007 9.503 40.973 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.073 9.072 38.800 1.00 0.00 H new ATOM 0 HB2 ALA A 2 2.268 9.235 40.109 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.852 7.623 39.479 1.00 0.00 H new ATOM 20 N MET A 3 -2.016 8.228 40.330 1.00 0.00 N ATOM 21 CA MET A 3 -3.207 7.573 39.814 1.00 0.00 C ATOM 22 C MET A 3 -3.736 8.325 38.604 1.00 0.00 C ATOM 23 O MET A 3 -4.457 9.318 38.735 1.00 0.00 O ATOM 24 CB MET A 3 -4.289 7.477 40.891 1.00 0.00 C ATOM 25 CG MET A 3 -3.897 6.608 42.074 1.00 0.00 C ATOM 26 SD MET A 3 -3.549 4.900 41.603 1.00 0.00 S ATOM 27 CE MET A 3 -3.153 4.186 43.200 1.00 0.00 C ATOM 0 H MET A 3 -2.193 9.113 40.805 1.00 0.00 H new ATOM 0 HA MET A 3 -2.936 6.561 39.513 1.00 0.00 H new ATOM 0 HB2 MET A 3 -4.523 8.480 41.249 1.00 0.00 H new ATOM 0 HB3 MET A 3 -5.200 7.078 40.444 1.00 0.00 H new ATOM 0 HG2 MET A 3 -3.017 7.034 42.556 1.00 0.00 H new ATOM 0 HG3 MET A 3 -4.701 6.620 42.810 1.00 0.00 H new ATOM 0 HE1 MET A 3 -2.914 3.130 43.077 1.00 0.00 H new ATOM 0 HE2 MET A 3 -2.295 4.705 43.628 1.00 0.00 H new ATOM 0 HE3 MET A 3 -4.009 4.289 43.867 1.00 0.00 H new ATOM 37 N GLY A 4 -3.357 7.856 37.429 1.00 0.00 N ATOM 38 CA GLY A 4 -3.779 8.491 36.206 1.00 0.00 C ATOM 39 C GLY A 4 -4.013 7.485 35.101 1.00 0.00 C ATOM 40 O GLY A 4 -3.895 6.280 35.329 1.00 0.00 O ATOM 0 H GLY A 4 -2.759 7.039 37.302 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.696 9.053 36.386 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.022 9.209 35.889 1.00 0.00 H new ATOM 44 N PRO A 5 -4.345 7.951 33.892 1.00 0.00 N ATOM 45 CA PRO A 5 -4.607 7.078 32.747 1.00 0.00 C ATOM 46 C PRO A 5 -3.371 6.293 32.326 1.00 0.00 C ATOM 47 O PRO A 5 -2.398 6.861 31.824 1.00 0.00 O ATOM 48 CB PRO A 5 -5.027 8.045 31.633 1.00 0.00 C ATOM 49 CG PRO A 5 -5.375 9.316 32.328 1.00 0.00 C ATOM 50 CD PRO A 5 -4.495 9.369 33.541 1.00 0.00 C ATOM 0 HA PRO A 5 -5.363 6.327 32.979 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -4.219 8.196 30.918 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -5.878 7.656 31.074 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -5.202 10.176 31.681 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -6.428 9.334 32.607 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -3.534 9.837 33.324 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -4.953 9.940 34.349 1.00 0.00 H new ATOM 58 N SER A 6 -3.405 4.993 32.557 1.00 0.00 N ATOM 59 CA SER A 6 -2.341 4.115 32.118 1.00 0.00 C ATOM 60 C SER A 6 -2.734 3.485 30.788 1.00 0.00 C ATOM 61 O SER A 6 -2.023 3.636 29.795 1.00 0.00 O ATOM 62 CB SER A 6 -2.069 3.041 33.176 1.00 0.00 C ATOM 63 OG SER A 6 -0.970 2.222 32.817 1.00 0.00 O ATOM 0 H SER A 6 -4.164 4.522 33.049 1.00 0.00 H new ATOM 0 HA SER A 6 -1.423 4.687 31.982 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.870 3.517 34.136 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.958 2.423 33.305 1.00 0.00 H new ATOM 0 HG SER A 6 -0.822 1.549 33.514 1.00 0.00 H new ATOM 69 N SER A 7 -3.893 2.817 30.788 1.00 0.00 N ATOM 70 CA SER A 7 -4.464 2.178 29.594 1.00 0.00 C ATOM 71 C SER A 7 -3.409 1.494 28.723 1.00 0.00 C ATOM 72 O SER A 7 -3.200 1.857 27.562 1.00 0.00 O ATOM 73 CB SER A 7 -5.290 3.185 28.779 1.00 0.00 C ATOM 74 OG SER A 7 -4.743 4.495 28.839 1.00 0.00 O ATOM 0 H SER A 7 -4.467 2.703 31.623 1.00 0.00 H new ATOM 0 HA SER A 7 -5.128 1.389 29.947 1.00 0.00 H new ATOM 0 HB2 SER A 7 -5.337 2.859 27.740 1.00 0.00 H new ATOM 0 HB3 SER A 7 -6.313 3.202 29.154 1.00 0.00 H new ATOM 0 HG SER A 7 -5.296 5.105 28.307 1.00 0.00 H new ATOM 80 N VAL A 8 -2.746 0.500 29.292 1.00 0.00 N ATOM 81 CA VAL A 8 -1.754 -0.268 28.564 1.00 0.00 C ATOM 82 C VAL A 8 -2.284 -1.674 28.313 1.00 0.00 C ATOM 83 O VAL A 8 -1.912 -2.627 29.001 1.00 0.00 O ATOM 84 CB VAL A 8 -0.405 -0.339 29.319 1.00 0.00 C ATOM 85 CG1 VAL A 8 0.666 -0.990 28.455 1.00 0.00 C ATOM 86 CG2 VAL A 8 0.039 1.046 29.762 1.00 0.00 C ATOM 0 H VAL A 8 -2.879 0.207 30.260 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.570 0.237 27.616 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.549 -0.954 30.207 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.605 -1.029 29.007 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.357 -2.002 28.193 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.804 -0.406 27.545 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.989 0.972 30.291 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.159 1.686 28.888 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.713 1.474 30.425 1.00 0.00 H new ATOM 96 N SER A 9 -3.184 -1.786 27.347 1.00 0.00 N ATOM 97 CA SER A 9 -3.785 -3.066 27.000 1.00 0.00 C ATOM 98 C SER A 9 -2.795 -3.934 26.223 1.00 0.00 C ATOM 99 O SER A 9 -2.912 -4.109 25.008 1.00 0.00 O ATOM 100 CB SER A 9 -5.051 -2.833 26.180 1.00 0.00 C ATOM 101 OG SER A 9 -5.914 -1.915 26.834 1.00 0.00 O ATOM 0 H SER A 9 -3.516 -1.001 26.787 1.00 0.00 H new ATOM 0 HA SER A 9 -4.047 -3.593 27.917 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.786 -2.451 25.194 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.569 -3.780 26.026 1.00 0.00 H new ATOM 0 HG SER A 9 -6.718 -1.778 26.291 1.00 0.00 H new ATOM 107 N GLY A 10 -1.816 -4.468 26.935 1.00 0.00 N ATOM 108 CA GLY A 10 -0.796 -5.277 26.310 1.00 0.00 C ATOM 109 C GLY A 10 0.472 -4.490 26.073 1.00 0.00 C ATOM 110 O GLY A 10 1.085 -3.995 27.018 1.00 0.00 O ATOM 0 H GLY A 10 -1.711 -4.353 27.943 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.577 -6.139 26.941 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.168 -5.663 25.361 1.00 0.00 H new ATOM 114 N ALA A 11 0.851 -4.352 24.810 1.00 0.00 N ATOM 115 CA ALA A 11 2.050 -3.613 24.441 1.00 0.00 C ATOM 116 C ALA A 11 1.988 -3.204 22.977 1.00 0.00 C ATOM 117 O ALA A 11 1.985 -2.017 22.651 1.00 0.00 O ATOM 118 CB ALA A 11 3.297 -4.443 24.707 1.00 0.00 C ATOM 0 H ALA A 11 0.341 -4.745 24.019 1.00 0.00 H new ATOM 0 HA ALA A 11 2.101 -2.713 25.054 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.181 -3.872 24.424 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.349 -4.692 25.767 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.255 -5.361 24.121 1.00 0.00 H new ATOM 124 N ALA A 12 1.921 -4.196 22.103 1.00 0.00 N ATOM 125 CA ALA A 12 1.843 -3.952 20.675 1.00 0.00 C ATOM 126 C ALA A 12 0.592 -4.599 20.094 1.00 0.00 C ATOM 127 O ALA A 12 0.406 -5.812 20.197 1.00 0.00 O ATOM 128 CB ALA A 12 3.087 -4.482 19.983 1.00 0.00 C ATOM 0 H ALA A 12 1.919 -5.183 22.362 1.00 0.00 H new ATOM 0 HA ALA A 12 1.784 -2.877 20.507 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.016 -4.293 18.912 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.968 -3.979 20.383 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.171 -5.555 20.157 1.00 0.00 H new ATOM 134 N PRO A 13 -0.286 -3.794 19.487 1.00 0.00 N ATOM 135 CA PRO A 13 -1.534 -4.282 18.904 1.00 0.00 C ATOM 136 C PRO A 13 -1.324 -4.952 17.548 1.00 0.00 C ATOM 137 O PRO A 13 -1.778 -4.453 16.516 1.00 0.00 O ATOM 138 CB PRO A 13 -2.365 -3.006 18.758 1.00 0.00 C ATOM 139 CG PRO A 13 -1.362 -1.923 18.559 1.00 0.00 C ATOM 140 CD PRO A 13 -0.133 -2.336 19.325 1.00 0.00 C ATOM 0 HA PRO A 13 -2.005 -5.049 19.519 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -3.049 -3.073 17.912 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -2.972 -2.825 19.645 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -1.135 -1.794 17.501 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -1.744 -0.969 18.922 1.00 0.00 H new ATOM 0 HD2 PRO A 13 0.778 -2.088 18.781 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -0.075 -1.831 20.289 1.00 0.00 H new ATOM 148 N PHE A 14 -0.626 -6.083 17.555 1.00 0.00 N ATOM 149 CA PHE A 14 -0.405 -6.850 16.338 1.00 0.00 C ATOM 150 C PHE A 14 -1.674 -7.578 15.919 1.00 0.00 C ATOM 151 O PHE A 14 -1.871 -8.751 16.242 1.00 0.00 O ATOM 152 CB PHE A 14 0.738 -7.855 16.517 1.00 0.00 C ATOM 153 CG PHE A 14 2.102 -7.278 16.263 1.00 0.00 C ATOM 154 CD1 PHE A 14 2.619 -7.239 14.978 1.00 0.00 C ATOM 155 CD2 PHE A 14 2.868 -6.778 17.303 1.00 0.00 C ATOM 156 CE1 PHE A 14 3.872 -6.713 14.734 1.00 0.00 C ATOM 157 CE2 PHE A 14 4.123 -6.252 17.064 1.00 0.00 C ATOM 158 CZ PHE A 14 4.627 -6.218 15.779 1.00 0.00 C ATOM 0 H PHE A 14 -0.204 -6.487 18.391 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.127 -6.147 15.553 1.00 0.00 H new ATOM 0 HB2 PHE A 14 0.705 -8.251 17.532 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.578 -8.696 15.842 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.034 -7.625 14.156 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.480 -6.800 18.311 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.261 -6.689 13.727 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.711 -5.867 17.884 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.608 -5.806 15.592 1.00 0.00 H new ATOM 168 N SER A 15 -2.544 -6.863 15.223 1.00 0.00 N ATOM 169 CA SER A 15 -3.743 -7.460 14.670 1.00 0.00 C ATOM 170 C SER A 15 -3.366 -8.364 13.503 1.00 0.00 C ATOM 171 O SER A 15 -3.573 -9.575 13.565 1.00 0.00 O ATOM 172 CB SER A 15 -4.711 -6.365 14.220 1.00 0.00 C ATOM 173 OG SER A 15 -5.010 -5.486 15.294 1.00 0.00 O ATOM 0 H SER A 15 -2.439 -5.867 15.029 1.00 0.00 H new ATOM 0 HA SER A 15 -4.239 -8.061 15.432 1.00 0.00 H new ATOM 0 HB2 SER A 15 -4.274 -5.803 13.395 1.00 0.00 H new ATOM 0 HB3 SER A 15 -5.630 -6.816 13.847 1.00 0.00 H new ATOM 0 HG SER A 15 -5.629 -4.792 14.986 1.00 0.00 H new ATOM 179 N SER A 16 -2.784 -7.763 12.462 1.00 0.00 N ATOM 180 CA SER A 16 -2.279 -8.499 11.302 1.00 0.00 C ATOM 181 C SER A 16 -3.293 -9.536 10.805 1.00 0.00 C ATOM 182 O SER A 16 -2.940 -10.672 10.475 1.00 0.00 O ATOM 183 CB SER A 16 -0.953 -9.168 11.668 1.00 0.00 C ATOM 184 OG SER A 16 -0.043 -8.216 12.202 1.00 0.00 O ATOM 0 H SER A 16 -2.650 -6.754 12.400 1.00 0.00 H new ATOM 0 HA SER A 16 -2.118 -7.795 10.486 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.128 -9.960 12.396 1.00 0.00 H new ATOM 0 HB3 SER A 16 -0.520 -9.637 10.784 1.00 0.00 H new ATOM 0 HG SER A 16 0.837 -8.633 12.317 1.00 0.00 H new ATOM 190 N PHE A 17 -4.555 -9.134 10.754 1.00 0.00 N ATOM 191 CA PHE A 17 -5.629 -10.036 10.373 1.00 0.00 C ATOM 192 C PHE A 17 -5.789 -10.062 8.860 1.00 0.00 C ATOM 193 O PHE A 17 -6.539 -9.269 8.288 1.00 0.00 O ATOM 194 CB PHE A 17 -6.939 -9.609 11.049 1.00 0.00 C ATOM 195 CG PHE A 17 -8.073 -10.577 10.855 1.00 0.00 C ATOM 196 CD1 PHE A 17 -8.123 -11.757 11.577 1.00 0.00 C ATOM 197 CD2 PHE A 17 -9.091 -10.302 9.956 1.00 0.00 C ATOM 198 CE1 PHE A 17 -9.167 -12.646 11.405 1.00 0.00 C ATOM 199 CE2 PHE A 17 -10.137 -11.188 9.779 1.00 0.00 C ATOM 200 CZ PHE A 17 -10.175 -12.361 10.505 1.00 0.00 C ATOM 0 H PHE A 17 -4.859 -8.185 10.973 1.00 0.00 H new ATOM 0 HA PHE A 17 -5.378 -11.043 10.706 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -6.760 -9.484 12.117 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.236 -8.635 10.660 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -7.338 -11.985 12.282 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -9.067 -9.384 9.387 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -9.195 -13.563 11.974 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -10.923 -10.963 9.074 1.00 0.00 H new ATOM 0 HZ PHE A 17 -10.991 -13.055 10.370 1.00 0.00 H new ATOM 210 N MET A 18 -5.065 -10.958 8.212 1.00 0.00 N ATOM 211 CA MET A 18 -5.178 -11.123 6.772 1.00 0.00 C ATOM 212 C MET A 18 -5.156 -12.603 6.381 1.00 0.00 C ATOM 213 O MET A 18 -4.140 -13.127 5.927 1.00 0.00 O ATOM 214 CB MET A 18 -4.068 -10.349 6.046 1.00 0.00 C ATOM 215 CG MET A 18 -2.661 -10.675 6.523 1.00 0.00 C ATOM 216 SD MET A 18 -1.396 -9.855 5.539 1.00 0.00 S ATOM 217 CE MET A 18 0.089 -10.491 6.306 1.00 0.00 C ATOM 0 H MET A 18 -4.393 -11.582 8.659 1.00 0.00 H new ATOM 0 HA MET A 18 -6.139 -10.711 6.463 1.00 0.00 H new ATOM 0 HB2 MET A 18 -4.134 -10.558 4.978 1.00 0.00 H new ATOM 0 HB3 MET A 18 -4.244 -9.281 6.173 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.556 -10.377 7.566 1.00 0.00 H new ATOM 0 HG3 MET A 18 -2.507 -11.753 6.482 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.910 -9.792 6.146 1.00 0.00 H new ATOM 0 HE2 MET A 18 -0.078 -10.615 7.376 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.342 -11.455 5.865 1.00 0.00 H new ATOM 227 N PRO A 19 -6.285 -13.305 6.589 1.00 0.00 N ATOM 228 CA PRO A 19 -6.456 -14.694 6.133 1.00 0.00 C ATOM 229 C PRO A 19 -6.268 -14.890 4.610 1.00 0.00 C ATOM 230 O PRO A 19 -5.623 -15.858 4.202 1.00 0.00 O ATOM 231 CB PRO A 19 -7.894 -15.035 6.552 1.00 0.00 C ATOM 232 CG PRO A 19 -8.198 -14.094 7.665 1.00 0.00 C ATOM 233 CD PRO A 19 -7.473 -12.824 7.325 1.00 0.00 C ATOM 0 HA PRO A 19 -5.696 -15.341 6.570 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.589 -14.905 5.723 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -7.976 -16.072 6.877 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.271 -13.922 7.752 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -7.861 -14.495 8.621 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -8.085 -12.161 6.714 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -7.195 -12.266 8.219 1.00 0.00 H new ATOM 241 N PRO A 20 -6.840 -14.011 3.739 1.00 0.00 N ATOM 242 CA PRO A 20 -6.712 -14.153 2.279 1.00 0.00 C ATOM 243 C PRO A 20 -5.263 -14.149 1.790 1.00 0.00 C ATOM 244 O PRO A 20 -4.374 -13.573 2.422 1.00 0.00 O ATOM 245 CB PRO A 20 -7.451 -12.929 1.719 1.00 0.00 C ATOM 246 CG PRO A 20 -7.557 -11.982 2.859 1.00 0.00 C ATOM 247 CD PRO A 20 -7.668 -12.841 4.079 1.00 0.00 C ATOM 0 HA PRO A 20 -7.117 -15.110 1.951 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -6.903 -12.485 0.888 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -8.436 -13.203 1.342 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -6.683 -11.333 2.913 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -8.428 -11.335 2.753 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -7.298 -12.329 4.967 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -8.701 -13.123 4.281 1.00 0.00 H new ATOM 255 N GLU A 21 -5.042 -14.785 0.646 1.00 0.00 N ATOM 256 CA GLU A 21 -3.720 -14.848 0.040 1.00 0.00 C ATOM 257 C GLU A 21 -3.564 -13.751 -1.000 1.00 0.00 C ATOM 258 O GLU A 21 -2.611 -13.729 -1.782 1.00 0.00 O ATOM 259 CB GLU A 21 -3.499 -16.214 -0.603 1.00 0.00 C ATOM 260 CG GLU A 21 -4.551 -16.574 -1.638 1.00 0.00 C ATOM 261 CD GLU A 21 -4.263 -17.893 -2.311 1.00 0.00 C ATOM 262 OE1 GLU A 21 -4.699 -18.937 -1.790 1.00 0.00 O1- ATOM 263 OE2 GLU A 21 -3.581 -17.891 -3.357 1.00 0.00 O ATOM 0 H GLU A 21 -5.768 -15.268 0.117 1.00 0.00 H new ATOM 0 HA GLU A 21 -2.973 -14.701 0.820 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -2.516 -16.230 -1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -3.491 -16.976 0.176 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.529 -16.619 -1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.601 -15.788 -2.391 1.00 0.00 H new ATOM 270 N GLN A 22 -4.526 -12.853 -1.000 1.00 0.00 N ATOM 271 CA GLN A 22 -4.521 -11.710 -1.893 1.00 0.00 C ATOM 272 C GLN A 22 -3.762 -10.565 -1.244 1.00 0.00 C ATOM 273 O GLN A 22 -3.770 -10.426 -0.018 1.00 0.00 O ATOM 274 CB GLN A 22 -5.954 -11.271 -2.193 1.00 0.00 C ATOM 275 CG GLN A 22 -6.810 -12.363 -2.815 1.00 0.00 C ATOM 276 CD GLN A 22 -8.271 -11.975 -2.900 1.00 0.00 C ATOM 277 OE1 GLN A 22 -8.721 -11.410 -3.894 1.00 0.00 O ATOM 278 NE2 GLN A 22 -9.023 -12.284 -1.855 1.00 0.00 N ATOM 0 H GLN A 22 -5.335 -12.893 -0.381 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.034 -11.989 -2.827 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -6.423 -10.936 -1.268 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -5.929 -10.414 -2.866 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.438 -12.587 -3.815 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -6.713 -13.276 -2.227 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.609 -12.753 -1.050 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -10.016 -12.053 -1.855 1.00 0.00 H new ATOM 287 N GLU A 23 -3.095 -9.763 -2.054 1.00 0.00 N ATOM 288 CA GLU A 23 -2.400 -8.598 -1.544 1.00 0.00 C ATOM 289 C GLU A 23 -3.412 -7.495 -1.266 1.00 0.00 C ATOM 290 O GLU A 23 -4.372 -7.319 -2.022 1.00 0.00 O ATOM 291 CB GLU A 23 -1.343 -8.119 -2.546 1.00 0.00 C ATOM 292 CG GLU A 23 -0.465 -6.993 -2.017 1.00 0.00 C ATOM 293 CD GLU A 23 0.295 -7.391 -0.768 1.00 0.00 C ATOM 294 OE1 GLU A 23 -0.294 -7.326 0.334 1.00 0.00 O ATOM 295 OE2 GLU A 23 1.482 -7.770 -0.888 1.00 0.00 O1- ATOM 0 H GLU A 23 -3.021 -9.897 -3.062 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.888 -8.860 -0.618 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.710 -8.962 -2.824 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.842 -7.782 -3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.243 -6.694 -2.790 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.085 -6.124 -1.800 1.00 0.00 H new ATOM 302 N THR A 24 -3.225 -6.769 -0.183 1.00 0.00 N ATOM 303 CA THR A 24 -4.156 -5.720 0.174 1.00 0.00 C ATOM 304 C THR A 24 -3.430 -4.488 0.693 1.00 0.00 C ATOM 305 O THR A 24 -2.500 -4.585 1.499 1.00 0.00 O ATOM 306 CB THR A 24 -5.211 -6.213 1.195 1.00 0.00 C ATOM 307 OG1 THR A 24 -6.078 -5.143 1.579 1.00 0.00 O ATOM 308 CG2 THR A 24 -4.579 -6.811 2.435 1.00 0.00 C ATOM 0 H THR A 24 -2.442 -6.885 0.461 1.00 0.00 H new ATOM 0 HA THR A 24 -4.686 -5.438 -0.736 1.00 0.00 H new ATOM 0 HB THR A 24 -5.784 -6.995 0.697 1.00 0.00 H new ATOM 0 HG1 THR A 24 -5.706 -4.685 2.362 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.361 -7.141 3.119 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.960 -7.663 2.153 1.00 0.00 H new ATOM 0 HG23 THR A 24 -3.961 -6.060 2.927 1.00 0.00 H new ATOM 316 N VAL A 25 -3.872 -3.331 0.233 1.00 0.00 N ATOM 317 CA VAL A 25 -3.257 -2.076 0.615 1.00 0.00 C ATOM 318 C VAL A 25 -4.136 -1.333 1.600 1.00 0.00 C ATOM 319 O VAL A 25 -5.364 -1.452 1.574 1.00 0.00 O ATOM 320 CB VAL A 25 -2.996 -1.161 -0.601 1.00 0.00 C ATOM 321 CG1 VAL A 25 -1.937 -1.756 -1.511 1.00 0.00 C ATOM 322 CG2 VAL A 25 -4.280 -0.903 -1.377 1.00 0.00 C ATOM 0 H VAL A 25 -4.659 -3.237 -0.409 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.300 -2.324 1.074 1.00 0.00 H new ATOM 0 HB VAL A 25 -2.628 -0.207 -0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.772 -1.092 -2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.006 -1.875 -0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.272 -2.729 -1.871 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.067 -0.256 -2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.686 -1.850 -1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.008 -0.418 -0.726 1.00 0.00 H new ATOM 332 N HIS A 26 -3.500 -0.598 2.490 1.00 0.00 N ATOM 333 CA HIS A 26 -4.213 0.235 3.439 1.00 0.00 C ATOM 334 C HIS A 26 -3.841 1.683 3.191 1.00 0.00 C ATOM 335 O HIS A 26 -2.694 2.074 3.406 1.00 0.00 O ATOM 336 CB HIS A 26 -3.863 -0.141 4.887 1.00 0.00 C ATOM 337 CG HIS A 26 -4.378 -1.480 5.334 1.00 0.00 C ATOM 338 ND1 HIS A 26 -4.915 -1.698 6.587 1.00 0.00 N ATOM 339 CD2 HIS A 26 -4.407 -2.682 4.705 1.00 0.00 C ATOM 340 CE1 HIS A 26 -5.248 -2.967 6.708 1.00 0.00 C ATOM 341 NE2 HIS A 26 -4.951 -3.586 5.582 1.00 0.00 N ATOM 0 H HIS A 26 -2.484 -0.560 2.576 1.00 0.00 H new ATOM 0 HA HIS A 26 -5.284 0.084 3.301 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -2.779 -0.129 4.998 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.260 0.626 5.552 1.00 0.00 H new ATOM 0 HD1 HIS A 26 -5.035 -0.986 7.308 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -4.066 -2.888 3.701 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -5.690 -3.423 7.582 1.00 0.00 H new ATOM 350 N VAL A 27 -4.787 2.479 2.729 1.00 0.00 N ATOM 351 CA VAL A 27 -4.493 3.877 2.455 1.00 0.00 C ATOM 352 C VAL A 27 -5.250 4.781 3.412 1.00 0.00 C ATOM 353 O VAL A 27 -6.388 4.492 3.793 1.00 0.00 O ATOM 354 CB VAL A 27 -4.770 4.264 0.978 1.00 0.00 C ATOM 355 CG1 VAL A 27 -6.255 4.345 0.683 1.00 0.00 C ATOM 356 CG2 VAL A 27 -4.084 5.575 0.625 1.00 0.00 C ATOM 0 H VAL A 27 -5.747 2.192 2.538 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.424 4.018 2.617 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.354 3.473 0.354 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.404 4.619 -0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -6.717 3.377 0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -6.713 5.098 1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.292 5.826 -0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.460 6.368 1.272 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.008 5.472 0.765 1.00 0.00 H new ATOM 366 N PHE A 28 -4.585 5.848 3.829 1.00 0.00 N ATOM 367 CA PHE A 28 -5.121 6.742 4.838 1.00 0.00 C ATOM 368 C PHE A 28 -5.611 8.044 4.241 1.00 0.00 C ATOM 369 O PHE A 28 -4.836 8.821 3.682 1.00 0.00 O ATOM 370 CB PHE A 28 -4.068 7.022 5.909 1.00 0.00 C ATOM 371 CG PHE A 28 -3.714 5.813 6.725 1.00 0.00 C ATOM 372 CD1 PHE A 28 -2.698 4.963 6.325 1.00 0.00 C ATOM 373 CD2 PHE A 28 -4.400 5.525 7.892 1.00 0.00 C ATOM 374 CE1 PHE A 28 -2.375 3.849 7.073 1.00 0.00 C ATOM 375 CE2 PHE A 28 -4.081 4.412 8.645 1.00 0.00 C ATOM 376 CZ PHE A 28 -3.066 3.572 8.234 1.00 0.00 C ATOM 0 H PHE A 28 -3.665 6.115 3.479 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.978 6.244 5.291 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.167 7.405 5.431 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.434 7.805 6.573 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.152 5.174 5.417 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -5.195 6.179 8.218 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.580 3.193 6.749 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.625 4.199 9.554 1.00 0.00 H new ATOM 0 HZ PHE A 28 -2.814 2.700 8.820 1.00 0.00 H new ATOM 386 N ILE A 29 -6.909 8.257 4.347 1.00 0.00 N ATOM 387 CA ILE A 29 -7.500 9.538 4.026 1.00 0.00 C ATOM 388 C ILE A 29 -7.700 10.306 5.324 1.00 0.00 C ATOM 389 O ILE A 29 -7.675 9.705 6.404 1.00 0.00 O ATOM 390 CB ILE A 29 -8.866 9.399 3.309 1.00 0.00 C ATOM 391 CG1 ILE A 29 -9.944 8.890 4.277 1.00 0.00 C ATOM 392 CG2 ILE A 29 -8.741 8.469 2.113 1.00 0.00 C ATOM 393 CD1 ILE A 29 -11.351 8.991 3.726 1.00 0.00 C ATOM 0 H ILE A 29 -7.577 7.551 4.656 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.828 10.061 3.346 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.169 10.385 2.955 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.734 7.850 4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.885 9.459 5.205 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.708 8.380 1.618 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -8.011 8.874 1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.414 7.485 2.450 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.059 8.614 4.464 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.580 10.033 3.503 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.428 8.399 2.814 1.00 0.00 H new ATOM 405 N PRO A 30 -7.864 11.634 5.255 1.00 0.00 N ATOM 406 CA PRO A 30 -8.212 12.427 6.431 1.00 0.00 C ATOM 407 C PRO A 30 -9.428 11.831 7.144 1.00 0.00 C ATOM 408 O PRO A 30 -10.503 11.720 6.556 1.00 0.00 O ATOM 409 CB PRO A 30 -8.550 13.802 5.850 1.00 0.00 C ATOM 410 CG PRO A 30 -7.819 13.873 4.551 1.00 0.00 C ATOM 411 CD PRO A 30 -7.699 12.459 4.041 1.00 0.00 C ATOM 0 HA PRO A 30 -7.412 12.462 7.171 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.624 13.913 5.703 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -8.236 14.601 6.522 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.358 14.497 3.838 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -6.834 14.320 4.686 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -8.464 12.235 3.298 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -6.733 12.285 3.567 1.00 0.00 H new ATOM 419 N ALA A 31 -9.259 11.435 8.402 1.00 0.00 N ATOM 420 CA ALA A 31 -10.329 10.764 9.136 1.00 0.00 C ATOM 421 C ALA A 31 -11.503 11.686 9.409 1.00 0.00 C ATOM 422 O ALA A 31 -12.600 11.223 9.712 1.00 0.00 O ATOM 423 CB ALA A 31 -9.818 10.173 10.432 1.00 0.00 C ATOM 0 H ALA A 31 -8.398 11.566 8.932 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.684 9.955 8.497 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.638 9.681 10.955 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.036 9.445 10.217 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.412 10.967 11.059 1.00 0.00 H new ATOM 429 N GLN A 32 -11.272 12.987 9.319 1.00 0.00 N ATOM 430 CA GLN A 32 -12.349 13.956 9.446 1.00 0.00 C ATOM 431 C GLN A 32 -13.116 14.046 8.131 1.00 0.00 C ATOM 432 O GLN A 32 -14.259 14.499 8.087 1.00 0.00 O ATOM 433 CB GLN A 32 -11.801 15.335 9.820 1.00 0.00 C ATOM 434 CG GLN A 32 -10.833 15.893 8.816 1.00 0.00 C ATOM 435 CD GLN A 32 -10.588 17.378 8.999 1.00 0.00 C ATOM 436 OE1 GLN A 32 -11.284 18.207 8.413 1.00 0.00 O ATOM 437 NE2 GLN A 32 -9.603 17.728 9.806 1.00 0.00 N ATOM 0 H GLN A 32 -10.351 13.395 9.159 1.00 0.00 H new ATOM 0 HA GLN A 32 -13.019 13.625 10.239 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -12.634 16.029 9.933 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -11.307 15.269 10.790 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -9.885 15.360 8.897 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -11.215 15.713 7.811 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -9.048 17.011 10.274 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -9.397 18.715 9.961 1.00 0.00 H new ATOM 446 N ALA A 33 -12.482 13.577 7.065 1.00 0.00 N ATOM 447 CA ALA A 33 -13.031 13.701 5.726 1.00 0.00 C ATOM 448 C ALA A 33 -13.823 12.461 5.327 1.00 0.00 C ATOM 449 O ALA A 33 -14.205 12.303 4.164 1.00 0.00 O ATOM 450 CB ALA A 33 -11.913 13.970 4.731 1.00 0.00 C ATOM 0 H ALA A 33 -11.579 13.104 7.105 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.723 14.543 5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.332 14.062 3.729 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.404 14.896 4.998 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.201 13.145 4.752 1.00 0.00 H new ATOM 456 N VAL A 34 -14.081 11.578 6.289 1.00 0.00 N ATOM 457 CA VAL A 34 -14.941 10.427 6.031 1.00 0.00 C ATOM 458 C VAL A 34 -16.358 10.892 5.727 1.00 0.00 C ATOM 459 O VAL A 34 -17.111 10.209 5.055 1.00 0.00 O ATOM 460 CB VAL A 34 -14.977 9.410 7.196 1.00 0.00 C ATOM 461 CG1 VAL A 34 -13.774 8.470 7.145 1.00 0.00 C ATOM 462 CG2 VAL A 34 -15.060 10.113 8.539 1.00 0.00 C ATOM 0 H VAL A 34 -13.714 11.635 7.239 1.00 0.00 H new ATOM 0 HA VAL A 34 -14.511 9.913 5.171 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.878 8.808 7.079 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -13.826 7.767 7.976 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -13.781 7.921 6.204 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.855 9.051 7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -15.084 9.371 9.337 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -14.190 10.756 8.667 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -15.966 10.717 8.578 1.00 0.00 H new ATOM 472 N GLY A 35 -16.712 12.068 6.219 1.00 0.00 N ATOM 473 CA GLY A 35 -17.994 12.661 5.873 1.00 0.00 C ATOM 474 C GLY A 35 -18.127 12.905 4.377 1.00 0.00 C ATOM 475 O GLY A 35 -19.223 12.854 3.820 1.00 0.00 O ATOM 0 H GLY A 35 -16.138 12.625 6.852 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -18.798 12.005 6.206 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -18.112 13.605 6.406 1.00 0.00 H new ATOM 479 N ALA A 36 -17.002 13.170 3.724 1.00 0.00 N ATOM 480 CA ALA A 36 -16.986 13.421 2.289 1.00 0.00 C ATOM 481 C ALA A 36 -17.075 12.121 1.487 1.00 0.00 C ATOM 482 O ALA A 36 -17.899 11.999 0.581 1.00 0.00 O ATOM 483 CB ALA A 36 -15.735 14.194 1.911 1.00 0.00 C ATOM 0 H ALA A 36 -16.085 13.217 4.168 1.00 0.00 H new ATOM 0 HA ALA A 36 -17.864 14.018 2.042 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.731 14.377 0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.721 15.146 2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.853 13.614 2.183 1.00 0.00 H new ATOM 489 N ILE A 37 -16.219 11.160 1.819 1.00 0.00 N ATOM 490 CA ILE A 37 -16.164 9.886 1.097 1.00 0.00 C ATOM 491 C ILE A 37 -17.300 8.952 1.514 1.00 0.00 C ATOM 492 O ILE A 37 -18.037 8.430 0.673 1.00 0.00 O ATOM 493 CB ILE A 37 -14.813 9.168 1.333 1.00 0.00 C ATOM 494 CG1 ILE A 37 -13.661 9.945 0.692 1.00 0.00 C ATOM 495 CG2 ILE A 37 -14.849 7.743 0.786 1.00 0.00 C ATOM 496 CD1 ILE A 37 -13.649 9.872 -0.820 1.00 0.00 C ATOM 0 H ILE A 37 -15.550 11.236 2.585 1.00 0.00 H new ATOM 0 HA ILE A 37 -16.270 10.123 0.038 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.647 9.124 2.409 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.724 10.990 0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.716 9.558 1.074 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.888 7.260 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -15.636 7.180 1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -15.048 7.769 -0.285 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -12.806 10.445 -1.205 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.554 8.832 -1.133 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -14.578 10.286 -1.212 1.00 0.00 H new ATOM 508 N ILE A 38 -17.435 8.757 2.816 1.00 0.00 N ATOM 509 CA ILE A 38 -18.360 7.779 3.371 1.00 0.00 C ATOM 510 C ILE A 38 -19.754 8.371 3.513 1.00 0.00 C ATOM 511 O ILE A 38 -20.750 7.675 3.342 1.00 0.00 O ATOM 512 CB ILE A 38 -17.906 7.312 4.780 1.00 0.00 C ATOM 513 CG1 ILE A 38 -16.375 7.226 4.885 1.00 0.00 C ATOM 514 CG2 ILE A 38 -18.541 5.976 5.132 1.00 0.00 C ATOM 515 CD1 ILE A 38 -15.721 6.296 3.893 1.00 0.00 C ATOM 0 H ILE A 38 -16.906 9.272 3.520 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.373 6.934 2.682 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.244 8.060 5.497 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -15.960 8.225 4.753 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -16.112 6.902 5.892 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.210 5.666 6.123 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -19.626 6.076 5.126 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.242 5.227 4.399 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.642 6.303 4.045 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -16.102 5.285 4.037 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.947 6.628 2.880 1.00 0.00 H new ATOM 527 N GLY A 39 -19.802 9.672 3.781 1.00 0.00 N ATOM 528 CA GLY A 39 -21.021 10.317 4.243 1.00 0.00 C ATOM 529 C GLY A 39 -22.207 10.181 3.309 1.00 0.00 C ATOM 530 O GLY A 39 -23.345 10.151 3.772 1.00 0.00 O ATOM 0 H GLY A 39 -19.005 10.301 3.685 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -21.291 9.899 5.213 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.818 11.377 4.398 1.00 0.00 H new ATOM 534 N ASP A 40 -21.960 10.096 2.007 1.00 0.00 N ATOM 535 CA ASP A 40 -23.047 9.976 1.039 1.00 0.00 C ATOM 536 C ASP A 40 -23.818 8.677 1.267 1.00 0.00 C ATOM 537 O ASP A 40 -23.411 7.608 0.804 1.00 0.00 O ATOM 538 CB ASP A 40 -22.512 10.037 -0.391 1.00 0.00 C ATOM 539 CG ASP A 40 -23.621 10.001 -1.426 1.00 0.00 C ATOM 540 OD1 ASP A 40 -24.276 11.042 -1.638 1.00 0.00 O ATOM 541 OD2 ASP A 40 -23.833 8.936 -2.041 1.00 0.00 O1- ATOM 0 H ASP A 40 -21.025 10.108 1.598 1.00 0.00 H new ATOM 0 HA ASP A 40 -23.727 10.816 1.182 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -21.929 10.949 -0.519 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -21.835 9.199 -0.559 1.00 0.00 H new ATOM 546 N ASP A 41 -24.909 8.793 2.030 1.00 0.00 N ATOM 547 CA ASP A 41 -25.756 7.661 2.433 1.00 0.00 C ATOM 548 C ASP A 41 -25.031 6.729 3.413 1.00 0.00 C ATOM 549 O ASP A 41 -25.637 5.841 4.011 1.00 0.00 O ATOM 550 CB ASP A 41 -26.249 6.875 1.211 1.00 0.00 C ATOM 551 CG ASP A 41 -27.240 5.788 1.583 1.00 0.00 C ATOM 552 OD1 ASP A 41 -28.393 6.125 1.929 1.00 0.00 O ATOM 553 OD2 ASP A 41 -26.874 4.596 1.518 1.00 0.00 O1- ATOM 0 H ASP A 41 -25.236 9.689 2.392 1.00 0.00 H new ATOM 0 HA ASP A 41 -26.622 8.077 2.947 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -26.716 7.562 0.505 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -25.396 6.426 0.703 1.00 0.00 H new ATOM 558 N GLY A 42 -23.741 6.957 3.602 1.00 0.00 N ATOM 559 CA GLY A 42 -22.949 6.088 4.454 1.00 0.00 C ATOM 560 C GLY A 42 -22.415 4.874 3.717 1.00 0.00 C ATOM 561 O GLY A 42 -21.523 4.184 4.208 1.00 0.00 O ATOM 0 H GLY A 42 -23.225 7.729 3.181 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -22.114 6.654 4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -23.558 5.758 5.296 1.00 0.00 H new ATOM 565 N GLN A 43 -22.951 4.613 2.529 1.00 0.00 N ATOM 566 CA GLN A 43 -22.552 3.441 1.759 1.00 0.00 C ATOM 567 C GLN A 43 -21.750 3.827 0.523 1.00 0.00 C ATOM 568 O GLN A 43 -21.418 2.971 -0.296 1.00 0.00 O ATOM 569 CB GLN A 43 -23.773 2.625 1.333 1.00 0.00 C ATOM 570 CG GLN A 43 -24.593 2.086 2.491 1.00 0.00 C ATOM 571 CD GLN A 43 -25.633 1.080 2.039 1.00 0.00 C ATOM 572 OE1 GLN A 43 -25.425 0.351 1.066 1.00 0.00 O ATOM 573 NE2 GLN A 43 -26.765 1.048 2.722 1.00 0.00 N ATOM 0 H GLN A 43 -23.659 5.194 2.081 1.00 0.00 H new ATOM 0 HA GLN A 43 -21.921 2.835 2.409 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -24.413 3.248 0.708 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.441 1.789 0.717 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -23.929 1.617 3.217 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -25.088 2.914 2.999 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -26.896 1.668 3.521 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -27.507 0.403 2.450 1.00 0.00 H new ATOM 582 N HIS A 44 -21.421 5.106 0.394 1.00 0.00 N ATOM 583 CA HIS A 44 -20.680 5.577 -0.775 1.00 0.00 C ATOM 584 C HIS A 44 -19.277 4.968 -0.791 1.00 0.00 C ATOM 585 O HIS A 44 -18.638 4.859 -1.841 1.00 0.00 O ATOM 586 CB HIS A 44 -20.605 7.104 -0.790 1.00 0.00 C ATOM 587 CG HIS A 44 -20.423 7.685 -2.164 1.00 0.00 C ATOM 588 ND1 HIS A 44 -21.481 8.085 -2.951 1.00 0.00 N ATOM 589 CD2 HIS A 44 -19.307 7.947 -2.884 1.00 0.00 C ATOM 590 CE1 HIS A 44 -21.027 8.563 -4.091 1.00 0.00 C ATOM 591 NE2 HIS A 44 -19.709 8.493 -4.079 1.00 0.00 N ATOM 0 H HIS A 44 -21.651 5.830 1.074 1.00 0.00 H new ATOM 0 HA HIS A 44 -21.209 5.256 -1.672 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -21.517 7.508 -0.352 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -19.778 7.425 -0.157 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -22.465 8.021 -2.690 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -18.289 7.761 -2.576 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -21.631 8.947 -4.899 1.00 0.00 H new ATOM 600 N ILE A 45 -18.807 4.577 0.384 1.00 0.00 N ATOM 601 CA ILE A 45 -17.547 3.866 0.511 1.00 0.00 C ATOM 602 C ILE A 45 -17.710 2.396 0.116 1.00 0.00 C ATOM 603 O ILE A 45 -16.826 1.811 -0.508 1.00 0.00 O ATOM 604 CB ILE A 45 -16.991 3.959 1.951 1.00 0.00 C ATOM 605 CG1 ILE A 45 -15.621 3.280 2.048 1.00 0.00 C ATOM 606 CG2 ILE A 45 -17.963 3.350 2.955 1.00 0.00 C ATOM 607 CD1 ILE A 45 -14.552 3.963 1.222 1.00 0.00 C ATOM 0 H ILE A 45 -19.285 4.743 1.269 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.837 4.341 -0.166 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.871 5.014 2.196 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.306 3.261 3.091 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.714 2.244 1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.546 3.429 3.959 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -18.912 3.884 2.913 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -18.127 2.300 2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.608 3.431 1.337 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.845 3.959 0.172 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.432 4.992 1.561 1.00 0.00 H new ATOM 619 N LYS A 46 -18.858 1.812 0.457 1.00 0.00 N ATOM 620 CA LYS A 46 -19.121 0.407 0.167 1.00 0.00 C ATOM 621 C LYS A 46 -19.240 0.190 -1.331 1.00 0.00 C ATOM 622 O LYS A 46 -18.959 -0.894 -1.836 1.00 0.00 O ATOM 623 CB LYS A 46 -20.400 -0.062 0.861 1.00 0.00 C ATOM 624 CG LYS A 46 -20.325 -0.041 2.379 1.00 0.00 C ATOM 625 CD LYS A 46 -21.580 -0.638 2.998 1.00 0.00 C ATOM 626 CE LYS A 46 -21.781 -2.086 2.573 1.00 0.00 C ATOM 627 NZ LYS A 46 -20.751 -2.990 3.152 1.00 0.00 N1+ ATOM 0 H LYS A 46 -19.620 2.293 0.935 1.00 0.00 H new ATOM 0 HA LYS A 46 -18.284 -0.178 0.547 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -21.228 0.570 0.540 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -20.628 -1.076 0.533 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -19.451 -0.601 2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -20.197 0.984 2.726 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -21.512 -0.583 4.084 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -22.448 -0.048 2.703 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -22.771 -2.420 2.884 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -21.749 -2.151 1.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -20.966 -3.974 2.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -19.814 -2.731 2.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -20.751 -2.898 4.188 1.00 0.00 H new ATOM 641 N GLN A 47 -19.658 1.239 -2.030 1.00 0.00 N ATOM 642 CA GLN A 47 -19.719 1.236 -3.485 1.00 0.00 C ATOM 643 C GLN A 47 -18.377 0.816 -4.088 1.00 0.00 C ATOM 644 O GLN A 47 -18.334 0.161 -5.128 1.00 0.00 O ATOM 645 CB GLN A 47 -20.108 2.636 -3.980 1.00 0.00 C ATOM 646 CG GLN A 47 -20.047 2.809 -5.489 1.00 0.00 C ATOM 647 CD GLN A 47 -20.282 4.243 -5.918 1.00 0.00 C ATOM 648 OE1 GLN A 47 -19.345 5.039 -5.994 1.00 0.00 O ATOM 649 NE2 GLN A 47 -21.526 4.582 -6.210 1.00 0.00 N ATOM 0 H GLN A 47 -19.964 2.114 -1.604 1.00 0.00 H new ATOM 0 HA GLN A 47 -20.471 0.514 -3.804 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -21.120 2.859 -3.642 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -19.448 3.369 -3.516 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -19.073 2.480 -5.850 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -20.794 2.166 -5.956 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -22.274 3.892 -6.134 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -21.738 5.533 -6.511 1.00 0.00 H new ATOM 658 N LEU A 48 -17.289 1.154 -3.392 1.00 0.00 N ATOM 659 CA LEU A 48 -15.937 0.925 -3.896 1.00 0.00 C ATOM 660 C LEU A 48 -15.681 -0.557 -4.172 1.00 0.00 C ATOM 661 O LEU A 48 -14.919 -0.902 -5.075 1.00 0.00 O ATOM 662 CB LEU A 48 -14.894 1.441 -2.894 1.00 0.00 C ATOM 663 CG LEU A 48 -13.488 1.633 -3.472 1.00 0.00 C ATOM 664 CD1 LEU A 48 -13.561 2.319 -4.821 1.00 0.00 C ATOM 665 CD2 LEU A 48 -12.616 2.444 -2.526 1.00 0.00 C ATOM 0 H LEU A 48 -17.321 1.591 -2.471 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.846 1.472 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.239 2.393 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.836 0.743 -2.059 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.039 0.648 -3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.554 2.448 -5.218 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.147 1.709 -5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.034 3.294 -4.708 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.624 2.566 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.065 3.424 -2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.533 1.924 -1.572 1.00 0.00 H new ATOM 677 N SER A 49 -16.332 -1.424 -3.400 1.00 0.00 N ATOM 678 CA SER A 49 -16.117 -2.863 -3.511 1.00 0.00 C ATOM 679 C SER A 49 -16.403 -3.356 -4.927 1.00 0.00 C ATOM 680 O SER A 49 -15.525 -3.887 -5.602 1.00 0.00 O ATOM 681 CB SER A 49 -16.990 -3.617 -2.501 1.00 0.00 C ATOM 682 OG SER A 49 -18.362 -3.286 -2.655 1.00 0.00 O ATOM 0 H SER A 49 -17.013 -1.154 -2.690 1.00 0.00 H new ATOM 0 HA SER A 49 -15.069 -3.062 -3.287 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.856 -4.691 -2.632 1.00 0.00 H new ATOM 0 HB3 SER A 49 -16.667 -3.377 -1.488 1.00 0.00 H new ATOM 0 HG SER A 49 -18.603 -2.584 -2.016 1.00 0.00 H new ATOM 688 N ARG A 50 -17.626 -3.158 -5.382 1.00 0.00 N ATOM 689 CA ARG A 50 -18.024 -3.629 -6.693 1.00 0.00 C ATOM 690 C ARG A 50 -17.521 -2.683 -7.773 1.00 0.00 C ATOM 691 O ARG A 50 -17.199 -3.108 -8.880 1.00 0.00 O ATOM 692 CB ARG A 50 -19.541 -3.766 -6.771 1.00 0.00 C ATOM 693 CG ARG A 50 -20.124 -4.622 -5.661 1.00 0.00 C ATOM 694 CD ARG A 50 -19.521 -6.020 -5.637 1.00 0.00 C ATOM 695 NE ARG A 50 -19.976 -6.788 -4.479 1.00 0.00 N ATOM 696 CZ ARG A 50 -19.730 -8.086 -4.296 1.00 0.00 C ATOM 697 NH1 ARG A 50 -19.030 -8.774 -5.190 1.00 0.00 N1+ ATOM 698 NH2 ARG A 50 -20.180 -8.697 -3.211 1.00 0.00 N ATOM 0 H ARG A 50 -18.359 -2.675 -4.863 1.00 0.00 H new ATOM 0 HA ARG A 50 -17.578 -4.610 -6.858 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -19.991 -2.774 -6.730 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -19.811 -4.199 -7.734 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -19.950 -4.137 -4.701 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -21.204 -4.696 -5.790 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -19.791 -6.548 -6.552 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -18.434 -5.947 -5.620 1.00 0.00 H new ATOM 0 HE ARG A 50 -20.516 -6.300 -3.765 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -18.675 -8.310 -6.026 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.847 -9.766 -5.041 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -20.714 -8.175 -2.516 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -19.993 -9.690 -3.070 1.00 0.00 H new ATOM 712 N PHE A 51 -17.454 -1.396 -7.433 1.00 0.00 N ATOM 713 CA PHE A 51 -17.032 -0.364 -8.379 1.00 0.00 C ATOM 714 C PHE A 51 -15.626 -0.631 -8.911 1.00 0.00 C ATOM 715 O PHE A 51 -15.373 -0.481 -10.107 1.00 0.00 O ATOM 716 CB PHE A 51 -17.087 1.016 -7.712 1.00 0.00 C ATOM 717 CG PHE A 51 -16.772 2.161 -8.635 1.00 0.00 C ATOM 718 CD1 PHE A 51 -17.761 2.724 -9.424 1.00 0.00 C ATOM 719 CD2 PHE A 51 -15.486 2.677 -8.711 1.00 0.00 C ATOM 720 CE1 PHE A 51 -17.475 3.778 -10.273 1.00 0.00 C ATOM 721 CE2 PHE A 51 -15.195 3.728 -9.557 1.00 0.00 C ATOM 722 CZ PHE A 51 -16.191 4.279 -10.338 1.00 0.00 C ATOM 0 H PHE A 51 -17.688 -1.042 -6.505 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.720 -0.386 -9.225 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -18.082 1.165 -7.293 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -16.385 1.032 -6.879 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -18.768 2.336 -9.376 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -14.703 2.251 -8.101 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -18.255 4.208 -10.884 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -14.189 4.119 -9.608 1.00 0.00 H new ATOM 0 HZ PHE A 51 -15.965 5.102 -11.000 1.00 0.00 H new ATOM 732 N ALA A 52 -14.714 -1.021 -8.029 1.00 0.00 N ATOM 733 CA ALA A 52 -13.341 -1.280 -8.439 1.00 0.00 C ATOM 734 C ALA A 52 -13.031 -2.763 -8.472 1.00 0.00 C ATOM 735 O ALA A 52 -11.881 -3.151 -8.685 1.00 0.00 O ATOM 736 CB ALA A 52 -12.353 -0.586 -7.530 1.00 0.00 C ATOM 0 H ALA A 52 -14.898 -1.164 -7.036 1.00 0.00 H new ATOM 0 HA ALA A 52 -13.242 -0.880 -9.448 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -11.338 -0.800 -7.865 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -12.525 0.490 -7.559 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -12.482 -0.946 -6.509 1.00 0.00 H new ATOM 742 N SER A 53 -14.052 -3.586 -8.237 1.00 0.00 N ATOM 743 CA SER A 53 -13.912 -5.030 -8.373 1.00 0.00 C ATOM 744 C SER A 53 -12.995 -5.612 -7.287 1.00 0.00 C ATOM 745 O SER A 53 -12.182 -6.501 -7.553 1.00 0.00 O ATOM 746 CB SER A 53 -13.366 -5.328 -9.774 1.00 0.00 C ATOM 747 OG SER A 53 -13.123 -6.710 -9.981 1.00 0.00 O ATOM 0 H SER A 53 -14.981 -3.276 -7.953 1.00 0.00 H new ATOM 0 HA SER A 53 -14.885 -5.504 -8.244 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.076 -4.972 -10.520 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.440 -4.773 -9.925 1.00 0.00 H new ATOM 0 HG SER A 53 -12.633 -7.075 -9.214 1.00 0.00 H new ATOM 753 N ALA A 54 -13.138 -5.124 -6.061 1.00 0.00 N ATOM 754 CA ALA A 54 -12.288 -5.575 -4.969 1.00 0.00 C ATOM 755 C ALA A 54 -13.061 -5.667 -3.658 1.00 0.00 C ATOM 756 O ALA A 54 -14.204 -5.225 -3.565 1.00 0.00 O ATOM 757 CB ALA A 54 -11.091 -4.647 -4.815 1.00 0.00 C ATOM 0 H ALA A 54 -13.830 -4.421 -5.800 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.933 -6.576 -5.214 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.463 -4.996 -3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.512 -4.643 -5.739 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.439 -3.636 -4.601 1.00 0.00 H new ATOM 763 N SER A 55 -12.434 -6.260 -2.656 1.00 0.00 N ATOM 764 CA SER A 55 -13.037 -6.394 -1.341 1.00 0.00 C ATOM 765 C SER A 55 -12.554 -5.271 -0.429 1.00 0.00 C ATOM 766 O SER A 55 -11.427 -5.302 0.065 1.00 0.00 O ATOM 767 CB SER A 55 -12.685 -7.762 -0.746 1.00 0.00 C ATOM 768 OG SER A 55 -13.079 -8.814 -1.616 1.00 0.00 O ATOM 0 H SER A 55 -11.499 -6.660 -2.730 1.00 0.00 H new ATOM 0 HA SER A 55 -14.121 -6.322 -1.432 1.00 0.00 H new ATOM 0 HB2 SER A 55 -11.612 -7.818 -0.565 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.178 -7.880 0.219 1.00 0.00 H new ATOM 0 HG SER A 55 -12.842 -9.676 -1.215 1.00 0.00 H new ATOM 774 N ILE A 56 -13.404 -4.272 -0.222 1.00 0.00 N ATOM 775 CA ILE A 56 -13.021 -3.107 0.563 1.00 0.00 C ATOM 776 C ILE A 56 -13.621 -3.144 1.963 1.00 0.00 C ATOM 777 O ILE A 56 -14.791 -3.489 2.156 1.00 0.00 O ATOM 778 CB ILE A 56 -13.436 -1.783 -0.118 1.00 0.00 C ATOM 779 CG1 ILE A 56 -12.993 -0.591 0.740 1.00 0.00 C ATOM 780 CG2 ILE A 56 -14.939 -1.745 -0.360 1.00 0.00 C ATOM 781 CD1 ILE A 56 -13.451 0.747 0.214 1.00 0.00 C ATOM 0 H ILE A 56 -14.357 -4.246 -0.585 1.00 0.00 H new ATOM 0 HA ILE A 56 -11.934 -3.145 0.634 1.00 0.00 H new ATOM 0 HB ILE A 56 -12.941 -1.720 -1.087 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -13.376 -0.723 1.752 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -11.905 -0.590 0.808 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -15.207 -0.804 -0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -15.225 -2.576 -1.005 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -15.463 -1.829 0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -13.098 1.538 0.875 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -13.046 0.903 -0.786 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -14.540 0.768 0.172 1.00 0.00 H new ATOM 793 N LYS A 57 -12.800 -2.792 2.938 1.00 0.00 N ATOM 794 CA LYS A 57 -13.255 -2.628 4.303 1.00 0.00 C ATOM 795 C LYS A 57 -12.776 -1.293 4.856 1.00 0.00 C ATOM 796 O LYS A 57 -11.572 -1.044 4.932 1.00 0.00 O ATOM 797 CB LYS A 57 -12.732 -3.759 5.187 1.00 0.00 C ATOM 798 CG LYS A 57 -13.182 -5.145 4.752 1.00 0.00 C ATOM 799 CD LYS A 57 -12.484 -6.234 5.547 1.00 0.00 C ATOM 800 CE LYS A 57 -11.037 -6.390 5.118 1.00 0.00 C ATOM 801 NZ LYS A 57 -10.909 -7.164 3.852 1.00 0.00 N1+ ATOM 0 H LYS A 57 -11.805 -2.613 2.804 1.00 0.00 H new ATOM 0 HA LYS A 57 -14.345 -2.654 4.304 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -11.642 -3.727 5.192 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -13.061 -3.587 6.212 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -14.261 -5.235 4.880 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.975 -5.279 3.690 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.527 -5.995 6.610 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -13.009 -7.179 5.412 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.590 -5.405 4.987 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.477 -6.892 5.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.904 -7.247 3.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.312 -8.114 3.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.421 -6.673 3.092 1.00 0.00 H new ATOM 815 N ILE A 58 -13.717 -0.429 5.207 1.00 0.00 N ATOM 816 CA ILE A 58 -13.391 0.805 5.904 1.00 0.00 C ATOM 817 C ILE A 58 -13.257 0.523 7.396 1.00 0.00 C ATOM 818 O ILE A 58 -14.143 -0.076 8.011 1.00 0.00 O ATOM 819 CB ILE A 58 -14.421 1.935 5.632 1.00 0.00 C ATOM 820 CG1 ILE A 58 -14.537 2.870 6.849 1.00 0.00 C ATOM 821 CG2 ILE A 58 -15.768 1.350 5.224 1.00 0.00 C ATOM 822 CD1 ILE A 58 -15.235 4.185 6.570 1.00 0.00 C ATOM 0 H ILE A 58 -14.711 -0.560 5.021 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.439 1.169 5.518 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.067 2.538 4.796 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.075 2.349 7.641 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.536 3.078 7.227 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.475 2.159 5.038 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.648 0.758 4.317 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -16.146 0.714 6.025 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.271 4.779 7.483 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -14.687 4.732 5.803 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.250 3.992 6.223 1.00 0.00 H new ATOM 834 N ALA A 59 -12.115 0.911 7.950 1.00 0.00 N ATOM 835 CA ALA A 59 -11.811 0.658 9.348 1.00 0.00 C ATOM 836 C ALA A 59 -12.722 1.462 10.267 1.00 0.00 C ATOM 837 O ALA A 59 -12.844 2.681 10.126 1.00 0.00 O ATOM 838 CB ALA A 59 -10.353 0.984 9.635 1.00 0.00 C ATOM 0 H ALA A 59 -11.380 1.406 7.445 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.986 -0.400 9.545 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -10.137 0.791 10.686 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -9.711 0.361 9.012 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.165 2.034 9.413 1.00 0.00 H new ATOM 844 N PRO A 60 -13.379 0.774 11.212 1.00 0.00 N ATOM 845 CA PRO A 60 -14.232 1.413 12.214 1.00 0.00 C ATOM 846 C PRO A 60 -13.441 2.394 13.072 1.00 0.00 C ATOM 847 O PRO A 60 -12.230 2.233 13.243 1.00 0.00 O ATOM 848 CB PRO A 60 -14.733 0.242 13.071 1.00 0.00 C ATOM 849 CG PRO A 60 -13.797 -0.882 12.789 1.00 0.00 C ATOM 850 CD PRO A 60 -13.342 -0.687 11.373 1.00 0.00 C ATOM 0 HA PRO A 60 -15.038 1.991 11.761 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -14.729 0.500 14.130 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -15.757 -0.025 12.811 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.952 -0.869 13.477 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.293 -1.845 12.912 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.340 -1.085 11.212 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.002 -1.188 10.664 1.00 0.00 H new ATOM 858 N PRO A 61 -14.112 3.432 13.599 1.00 0.00 N ATOM 859 CA PRO A 61 -13.486 4.447 14.454 1.00 0.00 C ATOM 860 C PRO A 61 -12.773 3.832 15.655 1.00 0.00 C ATOM 861 O PRO A 61 -13.380 3.625 16.707 1.00 0.00 O ATOM 862 CB PRO A 61 -14.666 5.316 14.918 1.00 0.00 C ATOM 863 CG PRO A 61 -15.888 4.523 14.607 1.00 0.00 C ATOM 864 CD PRO A 61 -15.544 3.703 13.403 1.00 0.00 C ATOM 0 HA PRO A 61 -12.718 5.006 13.919 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -14.599 5.532 15.984 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -14.677 6.274 14.398 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -16.166 3.887 15.447 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -16.738 5.176 14.406 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -16.128 2.784 13.358 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -15.731 4.245 12.476 1.00 0.00 H new ATOM 872 N GLU A 62 -11.489 3.540 15.486 1.00 0.00 N ATOM 873 CA GLU A 62 -10.702 2.889 16.529 1.00 0.00 C ATOM 874 C GLU A 62 -10.590 3.786 17.753 1.00 0.00 C ATOM 875 O GLU A 62 -10.866 3.365 18.878 1.00 0.00 O ATOM 876 CB GLU A 62 -9.308 2.540 15.996 1.00 0.00 C ATOM 877 CG GLU A 62 -8.470 1.707 16.956 1.00 0.00 C ATOM 878 CD GLU A 62 -9.139 0.402 17.342 1.00 0.00 C ATOM 879 OE1 GLU A 62 -9.457 -0.403 16.445 1.00 0.00 O ATOM 880 OE2 GLU A 62 -9.333 0.165 18.552 1.00 0.00 O1- ATOM 0 H GLU A 62 -10.968 3.744 14.633 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.208 1.969 16.823 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.415 1.997 15.057 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.774 3.463 15.771 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.505 1.493 16.496 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.272 2.289 17.856 1.00 0.00 H new ATOM 887 N THR A 63 -10.199 5.028 17.520 1.00 0.00 N ATOM 888 CA THR A 63 -10.047 5.998 18.587 1.00 0.00 C ATOM 889 C THR A 63 -10.893 7.233 18.296 1.00 0.00 C ATOM 890 O THR A 63 -11.189 7.534 17.138 1.00 0.00 O ATOM 891 CB THR A 63 -8.567 6.411 18.748 1.00 0.00 C ATOM 892 OG1 THR A 63 -8.033 6.855 17.491 1.00 0.00 O ATOM 893 CG2 THR A 63 -7.736 5.251 19.270 1.00 0.00 C ATOM 0 H THR A 63 -9.980 5.389 16.591 1.00 0.00 H new ATOM 0 HA THR A 63 -10.384 5.537 19.516 1.00 0.00 H new ATOM 0 HB THR A 63 -8.523 7.228 19.468 1.00 0.00 H new ATOM 0 HG1 THR A 63 -8.737 6.832 16.810 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.698 5.566 19.375 1.00 0.00 H new ATOM 0 HG22 THR A 63 -8.120 4.936 20.240 1.00 0.00 H new ATOM 0 HG23 THR A 63 -7.793 4.418 18.569 1.00 0.00 H new ATOM 901 N PRO A 64 -11.311 7.962 19.343 1.00 0.00 N ATOM 902 CA PRO A 64 -12.070 9.201 19.182 1.00 0.00 C ATOM 903 C PRO A 64 -11.204 10.334 18.638 1.00 0.00 C ATOM 904 O PRO A 64 -11.694 11.427 18.353 1.00 0.00 O ATOM 905 CB PRO A 64 -12.545 9.522 20.600 1.00 0.00 C ATOM 906 CG PRO A 64 -11.590 8.827 21.506 1.00 0.00 C ATOM 907 CD PRO A 64 -11.093 7.621 20.762 1.00 0.00 C ATOM 0 HA PRO A 64 -12.885 9.091 18.467 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -12.545 10.597 20.780 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -13.565 9.172 20.761 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -10.763 9.484 21.775 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -12.080 8.535 22.435 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -10.040 7.430 20.969 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -11.642 6.723 21.046 1.00 0.00 H new ATOM 915 N ASP A 65 -9.914 10.059 18.501 1.00 0.00 N ATOM 916 CA ASP A 65 -8.964 11.035 17.989 1.00 0.00 C ATOM 917 C ASP A 65 -8.225 10.481 16.771 1.00 0.00 C ATOM 918 O ASP A 65 -7.093 10.875 16.489 1.00 0.00 O ATOM 919 CB ASP A 65 -7.957 11.419 19.078 1.00 0.00 C ATOM 920 CG ASP A 65 -7.000 10.291 19.423 1.00 0.00 C ATOM 921 OD1 ASP A 65 -7.454 9.261 19.967 1.00 0.00 O1- ATOM 922 OD2 ASP A 65 -5.789 10.428 19.147 1.00 0.00 O ATOM 0 H ASP A 65 -9.499 9.158 18.740 1.00 0.00 H new ATOM 0 HA ASP A 65 -9.518 11.924 17.687 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -7.385 12.286 18.747 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -8.497 11.718 19.976 1.00 0.00 H new ATOM 927 N SER A 66 -8.867 9.559 16.055 1.00 0.00 N ATOM 928 CA SER A 66 -8.280 8.991 14.847 1.00 0.00 C ATOM 929 C SER A 66 -8.000 10.088 13.826 1.00 0.00 C ATOM 930 O SER A 66 -8.920 10.724 13.312 1.00 0.00 O ATOM 931 CB SER A 66 -9.205 7.929 14.239 1.00 0.00 C ATOM 932 OG SER A 66 -9.414 6.851 15.141 1.00 0.00 O ATOM 0 H SER A 66 -9.789 9.192 16.291 1.00 0.00 H new ATOM 0 HA SER A 66 -7.339 8.514 15.119 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.163 8.382 13.981 1.00 0.00 H new ATOM 0 HB3 SER A 66 -8.771 7.552 13.313 1.00 0.00 H new ATOM 0 HG SER A 66 -10.160 7.065 15.740 1.00 0.00 H new ATOM 938 N LYS A 67 -6.723 10.312 13.562 1.00 0.00 N ATOM 939 CA LYS A 67 -6.293 11.349 12.638 1.00 0.00 C ATOM 940 C LYS A 67 -6.573 10.935 11.198 1.00 0.00 C ATOM 941 O LYS A 67 -6.975 11.751 10.367 1.00 0.00 O ATOM 942 CB LYS A 67 -4.798 11.615 12.819 1.00 0.00 C ATOM 943 CG LYS A 67 -4.244 12.702 11.910 1.00 0.00 C ATOM 944 CD LYS A 67 -2.734 12.803 12.026 1.00 0.00 C ATOM 945 CE LYS A 67 -2.300 13.143 13.443 1.00 0.00 C ATOM 946 NZ LYS A 67 -0.822 13.132 13.580 1.00 0.00 N1+ ATOM 0 H LYS A 67 -5.958 9.783 13.980 1.00 0.00 H new ATOM 0 HA LYS A 67 -6.852 12.260 12.852 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.613 11.895 13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.251 10.690 12.636 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.518 12.489 10.877 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.695 13.660 12.168 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -2.282 11.858 11.724 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.367 13.566 11.340 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.684 14.126 13.716 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.736 12.426 14.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.562 13.368 14.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.458 12.187 13.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.408 13.834 12.933 1.00 0.00 H new ATOM 960 N VAL A 68 -6.375 9.660 10.911 1.00 0.00 N ATOM 961 CA VAL A 68 -6.535 9.151 9.557 1.00 0.00 C ATOM 962 C VAL A 68 -7.361 7.869 9.545 1.00 0.00 C ATOM 963 O VAL A 68 -7.340 7.092 10.498 1.00 0.00 O ATOM 964 CB VAL A 68 -5.166 8.899 8.888 1.00 0.00 C ATOM 965 CG1 VAL A 68 -4.558 10.209 8.411 1.00 0.00 C ATOM 966 CG2 VAL A 68 -4.219 8.196 9.852 1.00 0.00 C ATOM 0 H VAL A 68 -6.103 8.956 11.597 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.065 9.914 8.986 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.321 8.253 8.024 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.594 10.013 7.942 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.225 10.677 7.687 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.419 10.877 9.261 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.260 8.027 9.362 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.071 8.818 10.735 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.647 7.239 10.150 1.00 0.00 H new ATOM 976 N ARG A 69 -8.095 7.664 8.462 1.00 0.00 N ATOM 977 CA ARG A 69 -8.960 6.500 8.323 1.00 0.00 C ATOM 978 C ARG A 69 -8.372 5.568 7.269 1.00 0.00 C ATOM 979 O ARG A 69 -8.125 5.998 6.143 1.00 0.00 O ATOM 980 CB ARG A 69 -10.360 6.938 7.889 1.00 0.00 C ATOM 981 CG ARG A 69 -11.445 5.909 8.170 1.00 0.00 C ATOM 982 CD ARG A 69 -11.812 5.884 9.646 1.00 0.00 C ATOM 983 NE ARG A 69 -12.287 7.193 10.105 1.00 0.00 N ATOM 984 CZ ARG A 69 -12.402 7.541 11.387 1.00 0.00 C ATOM 985 NH1 ARG A 69 -12.088 6.679 12.346 1.00 0.00 N1+ ATOM 986 NH2 ARG A 69 -12.830 8.755 11.711 1.00 0.00 N ATOM 0 H ARG A 69 -8.109 8.294 7.660 1.00 0.00 H new ATOM 0 HA ARG A 69 -9.030 5.984 9.280 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.614 7.867 8.400 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.347 7.155 6.821 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -12.330 6.139 7.577 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.102 4.922 7.861 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.585 5.135 9.817 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -10.943 5.585 10.233 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.546 7.881 9.398 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -11.757 5.745 12.104 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.178 6.950 13.325 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -13.071 9.423 10.979 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.918 9.020 12.692 1.00 0.00 H new ATOM 1000 N MET A 70 -8.141 4.308 7.621 1.00 0.00 N ATOM 1001 CA MET A 70 -7.542 3.369 6.677 1.00 0.00 C ATOM 1002 C MET A 70 -8.606 2.569 5.944 1.00 0.00 C ATOM 1003 O MET A 70 -9.595 2.130 6.540 1.00 0.00 O ATOM 1004 CB MET A 70 -6.560 2.411 7.374 1.00 0.00 C ATOM 1005 CG MET A 70 -7.221 1.345 8.235 1.00 0.00 C ATOM 1006 SD MET A 70 -6.048 0.123 8.855 1.00 0.00 S ATOM 1007 CE MET A 70 -5.090 1.115 9.998 1.00 0.00 C ATOM 0 H MET A 70 -8.355 3.917 8.538 1.00 0.00 H new ATOM 0 HA MET A 70 -6.987 3.964 5.952 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.951 1.920 6.615 1.00 0.00 H new ATOM 0 HB3 MET A 70 -5.883 2.995 7.997 1.00 0.00 H new ATOM 0 HG2 MET A 70 -7.721 1.823 9.078 1.00 0.00 H new ATOM 0 HG3 MET A 70 -7.991 0.840 7.652 1.00 0.00 H new ATOM 0 HE1 MET A 70 -4.071 1.219 9.624 1.00 0.00 H new ATOM 0 HE2 MET A 70 -5.544 2.101 10.093 1.00 0.00 H new ATOM 0 HE3 MET A 70 -5.071 0.629 10.974 1.00 0.00 H new ATOM 1017 N VAL A 71 -8.415 2.409 4.643 1.00 0.00 N ATOM 1018 CA VAL A 71 -9.250 1.513 3.870 1.00 0.00 C ATOM 1019 C VAL A 71 -8.452 0.286 3.459 1.00 0.00 C ATOM 1020 O VAL A 71 -7.291 0.385 3.047 1.00 0.00 O ATOM 1021 CB VAL A 71 -9.882 2.188 2.628 1.00 0.00 C ATOM 1022 CG1 VAL A 71 -10.667 3.428 3.028 1.00 0.00 C ATOM 1023 CG2 VAL A 71 -8.831 2.532 1.587 1.00 0.00 C ATOM 0 H VAL A 71 -7.692 2.887 4.106 1.00 0.00 H new ATOM 0 HA VAL A 71 -10.078 1.217 4.514 1.00 0.00 H new ATOM 0 HB VAL A 71 -10.572 1.473 2.180 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -11.102 3.886 2.139 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.463 3.148 3.718 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.000 4.140 3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.310 3.004 0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.102 3.218 2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.326 1.621 1.265 1.00 0.00 H new ATOM 1033 N VAL A 72 -9.072 -0.869 3.624 1.00 0.00 N ATOM 1034 CA VAL A 72 -8.445 -2.137 3.300 1.00 0.00 C ATOM 1035 C VAL A 72 -8.894 -2.608 1.924 1.00 0.00 C ATOM 1036 O VAL A 72 -10.000 -3.126 1.774 1.00 0.00 O ATOM 1037 CB VAL A 72 -8.800 -3.221 4.344 1.00 0.00 C ATOM 1038 CG1 VAL A 72 -7.987 -4.484 4.112 1.00 0.00 C ATOM 1039 CG2 VAL A 72 -8.592 -2.697 5.758 1.00 0.00 C ATOM 0 H VAL A 72 -10.022 -0.954 3.986 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.366 -1.983 3.306 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.854 -3.472 4.226 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.255 -5.231 4.859 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.197 -4.874 3.116 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.925 -4.253 4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.848 -3.476 6.476 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.549 -2.410 5.890 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.230 -1.829 5.922 1.00 0.00 H new ATOM 1049 N ILE A 73 -8.052 -2.403 0.921 1.00 0.00 N ATOM 1050 CA ILE A 73 -8.364 -2.858 -0.427 1.00 0.00 C ATOM 1051 C ILE A 73 -7.714 -4.208 -0.684 1.00 0.00 C ATOM 1052 O ILE A 73 -6.541 -4.284 -1.048 1.00 0.00 O ATOM 1053 CB ILE A 73 -7.879 -1.854 -1.497 1.00 0.00 C ATOM 1054 CG1 ILE A 73 -8.460 -0.461 -1.232 1.00 0.00 C ATOM 1055 CG2 ILE A 73 -8.254 -2.331 -2.896 1.00 0.00 C ATOM 1056 CD1 ILE A 73 -9.976 -0.418 -1.205 1.00 0.00 C ATOM 0 H ILE A 73 -7.154 -1.928 1.013 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.448 -2.942 -0.500 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.792 -1.792 -1.437 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -8.080 -0.096 -0.278 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.101 0.223 -2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.903 -1.609 -3.633 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -7.790 -3.299 -3.087 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.337 -2.427 -2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.308 0.602 -1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -10.367 -0.751 -2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.345 -1.074 -0.417 1.00 0.00 H new ATOM 1068 N THR A 74 -8.465 -5.269 -0.449 1.00 0.00 N ATOM 1069 CA THR A 74 -8.002 -6.614 -0.727 1.00 0.00 C ATOM 1070 C THR A 74 -8.425 -7.044 -2.129 1.00 0.00 C ATOM 1071 O THR A 74 -9.617 -7.070 -2.446 1.00 0.00 O ATOM 1072 CB THR A 74 -8.567 -7.601 0.313 1.00 0.00 C ATOM 1073 OG1 THR A 74 -8.381 -7.068 1.635 1.00 0.00 O ATOM 1074 CG2 THR A 74 -7.885 -8.957 0.207 1.00 0.00 C ATOM 0 H THR A 74 -9.408 -5.222 -0.062 1.00 0.00 H new ATOM 0 HA THR A 74 -6.914 -6.621 -0.668 1.00 0.00 H new ATOM 0 HB THR A 74 -9.630 -7.736 0.116 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.695 -6.369 1.612 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.303 -9.634 0.952 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.047 -9.369 -0.789 1.00 0.00 H new ATOM 0 HG23 THR A 74 -6.815 -8.841 0.382 1.00 0.00 H new ATOM 1082 N GLY A 75 -7.448 -7.357 -2.970 1.00 0.00 N ATOM 1083 CA GLY A 75 -7.742 -7.772 -4.325 1.00 0.00 C ATOM 1084 C GLY A 75 -6.512 -7.752 -5.208 1.00 0.00 C ATOM 1085 O GLY A 75 -5.399 -7.587 -4.712 1.00 0.00 O ATOM 0 H GLY A 75 -6.456 -7.330 -2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.162 -8.778 -4.312 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.502 -7.115 -4.748 1.00 0.00 H new ATOM 1089 N PRO A 76 -6.682 -7.924 -6.526 1.00 0.00 N ATOM 1090 CA PRO A 76 -5.570 -7.931 -7.482 1.00 0.00 C ATOM 1091 C PRO A 76 -4.978 -6.535 -7.700 1.00 0.00 C ATOM 1092 O PRO A 76 -5.677 -5.538 -7.513 1.00 0.00 O ATOM 1093 CB PRO A 76 -6.204 -8.444 -8.786 1.00 0.00 C ATOM 1094 CG PRO A 76 -7.573 -8.913 -8.417 1.00 0.00 C ATOM 1095 CD PRO A 76 -7.967 -8.135 -7.197 1.00 0.00 C ATOM 0 HA PRO A 76 -4.743 -8.545 -7.125 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -6.250 -7.654 -9.535 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.615 -9.255 -9.214 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.276 -8.741 -9.232 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.576 -9.984 -8.214 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.449 -7.192 -7.455 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -8.666 -8.689 -6.570 1.00 0.00 H new ATOM 1103 N PRO A 77 -3.690 -6.448 -8.083 1.00 0.00 N ATOM 1104 CA PRO A 77 -2.972 -5.169 -8.239 1.00 0.00 C ATOM 1105 C PRO A 77 -3.777 -4.076 -8.948 1.00 0.00 C ATOM 1106 O PRO A 77 -3.839 -2.936 -8.479 1.00 0.00 O ATOM 1107 CB PRO A 77 -1.756 -5.564 -9.074 1.00 0.00 C ATOM 1108 CG PRO A 77 -1.476 -6.970 -8.672 1.00 0.00 C ATOM 1109 CD PRO A 77 -2.815 -7.600 -8.386 1.00 0.00 C ATOM 0 HA PRO A 77 -2.740 -4.727 -7.270 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.965 -5.489 -10.141 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -0.905 -4.915 -8.869 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -0.955 -7.506 -9.466 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -0.834 -7.003 -7.792 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.182 -8.166 -9.242 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -2.760 -8.292 -7.546 1.00 0.00 H new ATOM 1117 N GLU A 78 -4.406 -4.421 -10.067 1.00 0.00 N ATOM 1118 CA GLU A 78 -5.156 -3.441 -10.842 1.00 0.00 C ATOM 1119 C GLU A 78 -6.382 -2.943 -10.088 1.00 0.00 C ATOM 1120 O GLU A 78 -6.751 -1.779 -10.209 1.00 0.00 O ATOM 1121 CB GLU A 78 -5.561 -4.010 -12.199 1.00 0.00 C ATOM 1122 CG GLU A 78 -4.375 -4.281 -13.110 1.00 0.00 C ATOM 1123 CD GLU A 78 -4.792 -4.738 -14.489 1.00 0.00 C ATOM 1124 OE1 GLU A 78 -5.073 -3.870 -15.344 1.00 0.00 O ATOM 1125 OE2 GLU A 78 -4.827 -5.965 -14.726 1.00 0.00 O1- ATOM 0 H GLU A 78 -4.411 -5.364 -10.455 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.497 -2.589 -11.005 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.114 -4.937 -12.047 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.238 -3.312 -12.692 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.775 -3.375 -13.198 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.740 -5.042 -12.656 1.00 0.00 H new ATOM 1132 N ALA A 79 -7.000 -3.812 -9.302 1.00 0.00 N ATOM 1133 CA ALA A 79 -8.145 -3.425 -8.482 1.00 0.00 C ATOM 1134 C ALA A 79 -7.686 -2.601 -7.302 1.00 0.00 C ATOM 1135 O ALA A 79 -8.425 -1.757 -6.806 1.00 0.00 O ATOM 1136 CB ALA A 79 -8.904 -4.653 -8.017 1.00 0.00 C ATOM 0 H ALA A 79 -6.730 -4.791 -9.213 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.819 -2.818 -9.086 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -9.754 -4.346 -7.407 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.261 -5.210 -8.883 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.243 -5.287 -7.426 1.00 0.00 H new ATOM 1142 N GLN A 80 -6.463 -2.840 -6.863 1.00 0.00 N ATOM 1143 CA GLN A 80 -5.852 -1.990 -5.862 1.00 0.00 C ATOM 1144 C GLN A 80 -5.750 -0.578 -6.415 1.00 0.00 C ATOM 1145 O GLN A 80 -6.174 0.378 -5.773 1.00 0.00 O ATOM 1146 CB GLN A 80 -4.465 -2.508 -5.476 1.00 0.00 C ATOM 1147 CG GLN A 80 -4.468 -3.934 -4.949 1.00 0.00 C ATOM 1148 CD GLN A 80 -3.071 -4.445 -4.651 1.00 0.00 C ATOM 1149 OE1 GLN A 80 -2.098 -4.025 -5.272 1.00 0.00 O ATOM 1150 NE2 GLN A 80 -2.964 -5.370 -3.714 1.00 0.00 N ATOM 0 H GLN A 80 -5.878 -3.612 -7.183 1.00 0.00 H new ATOM 0 HA GLN A 80 -6.469 -1.994 -4.964 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.812 -2.454 -6.347 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -4.040 -1.851 -4.717 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -5.070 -3.982 -4.042 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.942 -4.588 -5.681 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -3.795 -5.694 -3.220 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -2.050 -5.760 -3.485 1.00 0.00 H new ATOM 1159 N PHE A 81 -5.226 -0.465 -7.637 1.00 0.00 N ATOM 1160 CA PHE A 81 -5.077 0.829 -8.297 1.00 0.00 C ATOM 1161 C PHE A 81 -6.434 1.436 -8.657 1.00 0.00 C ATOM 1162 O PHE A 81 -6.617 2.646 -8.563 1.00 0.00 O ATOM 1163 CB PHE A 81 -4.208 0.711 -9.551 1.00 0.00 C ATOM 1164 CG PHE A 81 -4.002 2.026 -10.252 1.00 0.00 C ATOM 1165 CD1 PHE A 81 -3.216 3.015 -9.681 1.00 0.00 C ATOM 1166 CD2 PHE A 81 -4.597 2.274 -11.479 1.00 0.00 C ATOM 1167 CE1 PHE A 81 -3.028 4.226 -10.320 1.00 0.00 C ATOM 1168 CE2 PHE A 81 -4.412 3.485 -12.122 1.00 0.00 C ATOM 1169 CZ PHE A 81 -3.628 4.461 -11.540 1.00 0.00 C ATOM 0 H PHE A 81 -4.898 -1.257 -8.189 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.582 1.494 -7.589 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.238 0.297 -9.276 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -4.671 0.006 -10.242 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.745 2.837 -8.726 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.212 1.514 -11.938 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -2.412 4.988 -9.865 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -4.880 3.667 -13.078 1.00 0.00 H new ATOM 0 HZ PHE A 81 -3.484 5.408 -12.039 1.00 0.00 H new ATOM 1179 N LYS A 82 -7.375 0.601 -9.085 1.00 0.00 N ATOM 1180 CA LYS A 82 -8.728 1.067 -9.375 1.00 0.00 C ATOM 1181 C LYS A 82 -9.366 1.633 -8.117 1.00 0.00 C ATOM 1182 O LYS A 82 -9.866 2.758 -8.114 1.00 0.00 O ATOM 1183 CB LYS A 82 -9.588 -0.064 -9.950 1.00 0.00 C ATOM 1184 CG LYS A 82 -9.305 -0.363 -11.414 1.00 0.00 C ATOM 1185 CD LYS A 82 -9.810 0.752 -12.317 1.00 0.00 C ATOM 1186 CE LYS A 82 -9.441 0.510 -13.774 1.00 0.00 C ATOM 1187 NZ LYS A 82 -7.988 0.711 -14.026 1.00 0.00 N1+ ATOM 0 H LYS A 82 -7.228 -0.397 -9.238 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.666 1.855 -10.125 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.422 -0.968 -9.365 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -10.640 0.199 -9.839 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.233 -0.493 -11.559 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -9.781 -1.303 -11.693 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -10.893 0.832 -12.225 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.391 1.703 -11.989 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.720 -0.506 -14.054 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.015 1.184 -14.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.799 0.636 -15.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -7.704 1.653 -13.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.444 -0.016 -13.519 1.00 0.00 H new ATOM 1201 N ALA A 83 -9.322 0.855 -7.047 1.00 0.00 N ATOM 1202 CA ALA A 83 -9.879 1.287 -5.768 1.00 0.00 C ATOM 1203 C ALA A 83 -9.187 2.542 -5.224 1.00 0.00 C ATOM 1204 O ALA A 83 -9.854 3.535 -4.924 1.00 0.00 O ATOM 1205 CB ALA A 83 -9.803 0.162 -4.752 1.00 0.00 C ATOM 0 H ALA A 83 -8.908 -0.077 -7.035 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.923 1.545 -5.944 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.222 0.499 -3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.370 -0.695 -5.115 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.762 -0.127 -4.606 1.00 0.00 H new ATOM 1211 N GLN A 84 -7.860 2.508 -5.106 1.00 0.00 N ATOM 1212 CA GLN A 84 -7.128 3.638 -4.534 1.00 0.00 C ATOM 1213 C GLN A 84 -7.221 4.863 -5.442 1.00 0.00 C ATOM 1214 O GLN A 84 -7.362 5.989 -4.964 1.00 0.00 O ATOM 1215 CB GLN A 84 -5.656 3.274 -4.259 1.00 0.00 C ATOM 1216 CG GLN A 84 -4.826 2.974 -5.504 1.00 0.00 C ATOM 1217 CD GLN A 84 -3.420 2.490 -5.179 1.00 0.00 C ATOM 1218 OE1 GLN A 84 -2.830 2.877 -4.175 1.00 0.00 O ATOM 1219 NE2 GLN A 84 -2.881 1.626 -6.028 1.00 0.00 N ATOM 0 H GLN A 84 -7.277 1.723 -5.394 1.00 0.00 H new ATOM 0 HA GLN A 84 -7.594 3.883 -3.579 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -5.188 4.096 -3.718 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -5.628 2.404 -3.603 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -5.336 2.217 -6.100 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -4.762 3.873 -6.117 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -3.403 1.328 -6.852 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.945 1.260 -5.857 1.00 0.00 H new ATOM 1228 N GLY A 85 -7.172 4.634 -6.750 1.00 0.00 N ATOM 1229 CA GLY A 85 -7.252 5.723 -7.706 1.00 0.00 C ATOM 1230 C GLY A 85 -8.588 6.426 -7.654 1.00 0.00 C ATOM 1231 O GLY A 85 -8.667 7.641 -7.851 1.00 0.00 O ATOM 0 H GLY A 85 -7.078 3.708 -7.167 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.457 6.441 -7.505 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.085 5.336 -8.711 1.00 0.00 H new ATOM 1235 N ARG A 86 -9.637 5.658 -7.381 1.00 0.00 N ATOM 1236 CA ARG A 86 -10.977 6.204 -7.212 1.00 0.00 C ATOM 1237 C ARG A 86 -10.982 7.210 -6.068 1.00 0.00 C ATOM 1238 O ARG A 86 -11.633 8.248 -6.144 1.00 0.00 O ATOM 1239 CB ARG A 86 -11.970 5.061 -6.945 1.00 0.00 C ATOM 1240 CG ARG A 86 -13.438 5.475 -6.854 1.00 0.00 C ATOM 1241 CD ARG A 86 -13.843 5.869 -5.439 1.00 0.00 C ATOM 1242 NE ARG A 86 -15.299 5.932 -5.288 1.00 0.00 N ATOM 1243 CZ ARG A 86 -15.956 5.533 -4.199 1.00 0.00 C ATOM 1244 NH1 ARG A 86 -15.291 5.118 -3.130 1.00 0.00 N1+ ATOM 1245 NH2 ARG A 86 -17.283 5.556 -4.178 1.00 0.00 N ATOM 0 H ARG A 86 -9.583 4.645 -7.271 1.00 0.00 H new ATOM 0 HA ARG A 86 -11.282 6.720 -8.123 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -11.868 4.321 -7.739 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.690 4.570 -6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -13.619 6.313 -7.527 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -14.067 4.652 -7.193 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.435 5.149 -4.730 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.410 6.839 -5.193 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.844 6.305 -6.065 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.271 5.103 -3.138 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -15.799 4.814 -2.300 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -17.800 5.879 -4.995 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.785 5.251 -3.344 1.00 0.00 H new ATOM 1259 N ILE A 87 -10.238 6.895 -5.015 1.00 0.00 N ATOM 1260 CA ILE A 87 -10.120 7.786 -3.873 1.00 0.00 C ATOM 1261 C ILE A 87 -9.270 9.007 -4.225 1.00 0.00 C ATOM 1262 O ILE A 87 -9.680 10.136 -3.963 1.00 0.00 O ATOM 1263 CB ILE A 87 -9.530 7.058 -2.645 1.00 0.00 C ATOM 1264 CG1 ILE A 87 -10.514 5.992 -2.155 1.00 0.00 C ATOM 1265 CG2 ILE A 87 -9.209 8.045 -1.525 1.00 0.00 C ATOM 1266 CD1 ILE A 87 -9.959 5.108 -1.061 1.00 0.00 C ATOM 0 H ILE A 87 -9.708 6.028 -4.930 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.124 8.121 -3.614 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.598 6.576 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -11.416 6.483 -1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -10.810 5.368 -2.999 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -8.795 7.506 -0.673 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -8.482 8.775 -1.881 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.121 8.559 -1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -10.713 4.378 -0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -9.074 4.588 -1.427 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -9.690 5.720 -0.200 1.00 0.00 H new ATOM 1278 N TYR A 88 -8.111 8.779 -4.848 1.00 0.00 N ATOM 1279 CA TYR A 88 -7.220 9.874 -5.246 1.00 0.00 C ATOM 1280 C TYR A 88 -7.975 10.934 -6.050 1.00 0.00 C ATOM 1281 O TYR A 88 -7.894 12.128 -5.756 1.00 0.00 O ATOM 1282 CB TYR A 88 -6.052 9.362 -6.098 1.00 0.00 C ATOM 1283 CG TYR A 88 -4.990 8.600 -5.337 1.00 0.00 C ATOM 1284 CD1 TYR A 88 -4.234 9.218 -4.347 1.00 0.00 C ATOM 1285 CD2 TYR A 88 -4.729 7.269 -5.621 1.00 0.00 C ATOM 1286 CE1 TYR A 88 -3.253 8.526 -3.663 1.00 0.00 C ATOM 1287 CE2 TYR A 88 -3.749 6.572 -4.944 1.00 0.00 C ATOM 1288 CZ TYR A 88 -3.014 7.206 -3.967 1.00 0.00 C ATOM 1289 OH TYR A 88 -2.039 6.515 -3.293 1.00 0.00 O ATOM 0 H TYR A 88 -7.767 7.849 -5.088 1.00 0.00 H new ATOM 0 HA TYR A 88 -6.834 10.314 -4.326 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.449 8.717 -6.882 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.583 10.212 -6.593 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.417 10.255 -4.109 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -5.303 6.768 -6.386 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.677 9.019 -2.894 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -3.559 5.535 -5.179 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.164 6.714 -3.688 1.00 0.00 H new ATOM 1299 N GLY A 89 -8.709 10.485 -7.063 1.00 0.00 N ATOM 1300 CA GLY A 89 -9.436 11.402 -7.921 1.00 0.00 C ATOM 1301 C GLY A 89 -10.634 12.022 -7.229 1.00 0.00 C ATOM 1302 O GLY A 89 -10.991 13.174 -7.492 1.00 0.00 O ATOM 0 H GLY A 89 -8.813 9.500 -7.305 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.764 12.193 -8.254 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.770 10.872 -8.813 1.00 0.00 H new ATOM 1306 N LYS A 90 -11.255 11.264 -6.335 1.00 0.00 N ATOM 1307 CA LYS A 90 -12.418 11.747 -5.609 1.00 0.00 C ATOM 1308 C LYS A 90 -12.011 12.888 -4.681 1.00 0.00 C ATOM 1309 O LYS A 90 -12.741 13.861 -4.522 1.00 0.00 O ATOM 1310 CB LYS A 90 -13.062 10.606 -4.813 1.00 0.00 C ATOM 1311 CG LYS A 90 -14.546 10.792 -4.543 1.00 0.00 C ATOM 1312 CD LYS A 90 -14.809 11.851 -3.488 1.00 0.00 C ATOM 1313 CE LYS A 90 -16.297 12.011 -3.239 1.00 0.00 C ATOM 1314 NZ LYS A 90 -16.965 12.747 -4.344 1.00 0.00 N1+ ATOM 0 H LYS A 90 -10.972 10.314 -6.097 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.153 12.121 -6.322 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.918 9.673 -5.357 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.541 10.504 -3.861 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -15.050 11.071 -5.469 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.976 9.844 -4.219 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.308 11.577 -2.559 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.386 12.803 -3.809 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.755 11.028 -3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.453 12.543 -2.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.934 12.388 -4.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.998 13.761 -4.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -16.432 12.608 -5.226 1.00 0.00 H new ATOM 1328 N LEU A 91 -10.835 12.774 -4.086 1.00 0.00 N ATOM 1329 CA LEU A 91 -10.330 13.816 -3.200 1.00 0.00 C ATOM 1330 C LEU A 91 -10.129 15.116 -3.968 1.00 0.00 C ATOM 1331 O LEU A 91 -10.287 16.209 -3.419 1.00 0.00 O ATOM 1332 CB LEU A 91 -9.012 13.395 -2.548 1.00 0.00 C ATOM 1333 CG LEU A 91 -9.019 12.027 -1.865 1.00 0.00 C ATOM 1334 CD1 LEU A 91 -7.843 11.906 -0.918 1.00 0.00 C ATOM 1335 CD2 LEU A 91 -10.324 11.783 -1.126 1.00 0.00 C ATOM 0 H LEU A 91 -10.212 11.974 -4.198 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.071 13.972 -2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.234 13.396 -3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.736 14.148 -1.810 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.928 11.265 -2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.861 10.927 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.913 12.020 -1.476 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.907 12.684 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.296 10.802 -0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -10.460 12.550 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.154 11.821 -1.831 1.00 0.00 H new ATOM 1347 N LYS A 92 -9.781 14.984 -5.241 1.00 0.00 N ATOM 1348 CA LYS A 92 -9.607 16.130 -6.116 1.00 0.00 C ATOM 1349 C LYS A 92 -10.917 16.885 -6.294 1.00 0.00 C ATOM 1350 O LYS A 92 -10.966 18.111 -6.166 1.00 0.00 O ATOM 1351 CB LYS A 92 -9.080 15.688 -7.469 1.00 0.00 C ATOM 1352 CG LYS A 92 -7.674 15.143 -7.399 1.00 0.00 C ATOM 1353 CD LYS A 92 -6.938 15.411 -8.686 1.00 0.00 C ATOM 1354 CE LYS A 92 -7.458 14.549 -9.823 1.00 0.00 C ATOM 1355 NZ LYS A 92 -6.961 15.016 -11.144 1.00 0.00 N1+ ATOM 0 H LYS A 92 -9.613 14.085 -5.692 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.882 16.799 -5.651 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.741 14.925 -7.880 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -9.103 16.533 -8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.141 15.602 -6.566 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.703 14.071 -7.207 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.041 16.463 -8.951 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.874 15.221 -8.543 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.151 13.515 -9.664 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.548 14.562 -9.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.338 14.402 -11.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.275 15.994 -11.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.922 14.979 -11.157 1.00 0.00 H new ATOM 1369 N GLU A 93 -11.982 16.144 -6.580 1.00 0.00 N ATOM 1370 CA GLU A 93 -13.282 16.748 -6.839 1.00 0.00 C ATOM 1371 C GLU A 93 -13.985 17.146 -5.542 1.00 0.00 C ATOM 1372 O GLU A 93 -14.764 18.097 -5.521 1.00 0.00 O ATOM 1373 CB GLU A 93 -14.178 15.794 -7.635 1.00 0.00 C ATOM 1374 CG GLU A 93 -14.501 14.505 -6.903 1.00 0.00 C ATOM 1375 CD GLU A 93 -15.769 13.848 -7.398 1.00 0.00 C ATOM 1376 OE1 GLU A 93 -16.480 14.469 -8.215 1.00 0.00 O ATOM 1377 OE2 GLU A 93 -16.078 12.724 -6.947 1.00 0.00 O1- ATOM 0 H GLU A 93 -11.970 15.126 -6.638 1.00 0.00 H new ATOM 0 HA GLU A 93 -13.105 17.649 -7.427 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -15.109 16.305 -7.881 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -13.688 15.552 -8.578 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -13.669 13.810 -7.018 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -14.598 14.713 -5.837 1.00 0.00 H new ATOM 1384 N GLU A 94 -13.711 16.419 -4.463 1.00 0.00 N ATOM 1385 CA GLU A 94 -14.394 16.650 -3.197 1.00 0.00 C ATOM 1386 C GLU A 94 -13.671 17.711 -2.369 1.00 0.00 C ATOM 1387 O GLU A 94 -13.982 17.925 -1.196 1.00 0.00 O ATOM 1388 CB GLU A 94 -14.511 15.343 -2.412 1.00 0.00 C ATOM 1389 CG GLU A 94 -15.617 15.356 -1.370 1.00 0.00 C ATOM 1390 CD GLU A 94 -16.994 15.530 -1.981 1.00 0.00 C ATOM 1391 OE1 GLU A 94 -17.200 15.099 -3.135 1.00 0.00 O ATOM 1392 OE2 GLU A 94 -17.887 16.078 -1.301 1.00 0.00 O1- ATOM 0 H GLU A 94 -13.022 15.667 -4.441 1.00 0.00 H new ATOM 0 HA GLU A 94 -15.397 17.019 -3.413 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.690 14.525 -3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -13.561 15.139 -1.919 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -15.590 14.424 -0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.434 16.164 -0.661 1.00 0.00 H new ATOM 1399 N ASN A 95 -12.699 18.365 -2.996 1.00 0.00 N ATOM 1400 CA ASN A 95 -11.996 19.497 -2.394 1.00 0.00 C ATOM 1401 C ASN A 95 -11.201 19.106 -1.156 1.00 0.00 C ATOM 1402 O ASN A 95 -11.203 19.821 -0.154 1.00 0.00 O ATOM 1403 CB ASN A 95 -12.976 20.624 -2.049 1.00 0.00 C ATOM 1404 CG ASN A 95 -13.148 21.619 -3.174 1.00 0.00 C ATOM 1405 OD1 ASN A 95 -12.981 21.292 -4.351 1.00 0.00 O ATOM 1406 ND2 ASN A 95 -13.482 22.851 -2.821 1.00 0.00 N ATOM 0 H ASN A 95 -12.375 18.128 -3.934 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.284 19.849 -3.140 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -13.946 20.192 -1.801 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -12.623 21.146 -1.160 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -13.610 23.569 -3.534 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -13.611 23.082 -1.836 1.00 0.00 H new ATOM 1413 N PHE A 96 -10.516 17.973 -1.220 1.00 0.00 N ATOM 1414 CA PHE A 96 -9.571 17.611 -0.170 1.00 0.00 C ATOM 1415 C PHE A 96 -8.331 18.470 -0.306 1.00 0.00 C ATOM 1416 O PHE A 96 -7.644 18.771 0.672 1.00 0.00 O ATOM 1417 CB PHE A 96 -9.177 16.133 -0.252 1.00 0.00 C ATOM 1418 CG PHE A 96 -10.182 15.187 0.338 1.00 0.00 C ATOM 1419 CD1 PHE A 96 -11.528 15.290 0.024 1.00 0.00 C ATOM 1420 CD2 PHE A 96 -9.772 14.184 1.208 1.00 0.00 C ATOM 1421 CE1 PHE A 96 -12.448 14.416 0.566 1.00 0.00 C ATOM 1422 CE2 PHE A 96 -10.692 13.307 1.751 1.00 0.00 C ATOM 1423 CZ PHE A 96 -12.032 13.425 1.430 1.00 0.00 C ATOM 0 H PHE A 96 -10.594 17.295 -1.978 1.00 0.00 H new ATOM 0 HA PHE A 96 -10.049 17.778 0.795 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.019 15.870 -1.298 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.224 15.995 0.259 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -11.861 16.063 -0.653 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.727 14.089 1.462 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -13.494 14.508 0.314 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.365 12.530 2.426 1.00 0.00 H new ATOM 0 HZ PHE A 96 -12.752 12.742 1.856 1.00 0.00 H new ATOM 1433 N PHE A 97 -8.058 18.866 -1.540 1.00 0.00 N ATOM 1434 CA PHE A 97 -6.881 19.647 -1.852 1.00 0.00 C ATOM 1435 C PHE A 97 -7.226 20.815 -2.768 1.00 0.00 C ATOM 1436 O PHE A 97 -7.934 20.653 -3.760 1.00 0.00 O ATOM 1437 CB PHE A 97 -5.824 18.763 -2.531 1.00 0.00 C ATOM 1438 CG PHE A 97 -5.222 17.722 -1.629 1.00 0.00 C ATOM 1439 CD1 PHE A 97 -4.129 18.032 -0.839 1.00 0.00 C ATOM 1440 CD2 PHE A 97 -5.746 16.437 -1.569 1.00 0.00 C ATOM 1441 CE1 PHE A 97 -3.569 17.083 -0.004 1.00 0.00 C ATOM 1442 CE2 PHE A 97 -5.191 15.486 -0.737 1.00 0.00 C ATOM 1443 CZ PHE A 97 -4.101 15.809 0.048 1.00 0.00 C ATOM 0 H PHE A 97 -8.646 18.654 -2.346 1.00 0.00 H new ATOM 0 HA PHE A 97 -6.483 20.041 -0.917 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -6.278 18.266 -3.389 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -5.027 19.399 -2.916 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -3.709 19.026 -0.875 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -6.598 16.179 -2.181 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -2.716 17.337 0.607 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -5.608 14.491 -0.700 1.00 0.00 H new ATOM 0 HZ PHE A 97 -3.666 15.067 0.701 1.00 0.00 H new ATOM 1453 N GLY A 98 -6.783 21.999 -2.378 1.00 0.00 N ATOM 1454 CA GLY A 98 -6.668 23.106 -3.313 1.00 0.00 C ATOM 1455 C GLY A 98 -5.463 22.892 -4.221 1.00 0.00 C ATOM 1456 O GLY A 98 -5.520 23.169 -5.416 1.00 0.00 O ATOM 0 H GLY A 98 -6.498 22.218 -1.423 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -7.576 23.185 -3.911 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.563 24.044 -2.769 1.00 0.00 H new ATOM 1460 N PRO A 99 -4.332 22.426 -3.643 1.00 0.00 N ATOM 1461 CA PRO A 99 -3.210 21.785 -4.363 1.00 0.00 C ATOM 1462 C PRO A 99 -3.603 20.659 -5.342 1.00 0.00 C ATOM 1463 O PRO A 99 -2.720 19.959 -5.828 1.00 0.00 O ATOM 1464 CB PRO A 99 -2.364 21.202 -3.236 1.00 0.00 C ATOM 1465 CG PRO A 99 -2.572 22.133 -2.103 1.00 0.00 C ATOM 1466 CD PRO A 99 -4.005 22.572 -2.202 1.00 0.00 C ATOM 0 HA PRO A 99 -2.715 22.517 -5.001 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -2.681 20.190 -2.983 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -1.312 21.145 -3.516 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -2.377 21.641 -1.150 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.895 22.985 -2.166 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -4.654 21.954 -1.582 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -4.130 23.602 -1.868 1.00 0.00 H new ATOM 1474 N LYS A 100 -4.901 20.472 -5.623 1.00 0.00 N ATOM 1475 CA LYS A 100 -5.419 19.223 -6.221 1.00 0.00 C ATOM 1476 C LYS A 100 -5.011 19.008 -7.683 1.00 0.00 C ATOM 1477 O LYS A 100 -5.664 18.268 -8.421 1.00 0.00 O ATOM 1478 CB LYS A 100 -6.952 19.117 -6.101 1.00 0.00 C ATOM 1479 CG LYS A 100 -7.727 19.983 -7.086 1.00 0.00 C ATOM 1480 CD LYS A 100 -7.269 21.415 -7.000 1.00 0.00 C ATOM 1481 CE LYS A 100 -7.960 22.320 -8.005 1.00 0.00 C ATOM 1482 NZ LYS A 100 -7.622 21.972 -9.409 1.00 0.00 N1+ ATOM 0 H LYS A 100 -5.620 21.174 -5.446 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.949 18.433 -5.635 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -7.243 18.077 -6.245 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -7.244 19.393 -5.088 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -7.584 19.609 -8.100 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -8.794 19.922 -6.872 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -7.455 21.790 -5.994 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -6.192 21.457 -7.162 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -9.039 22.254 -7.867 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -7.677 23.355 -7.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -8.006 22.697 -10.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -6.589 21.928 -9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -8.034 21.047 -9.646 1.00 0.00 H new ATOM 1496 N GLU A 101 -3.938 19.650 -8.105 1.00 0.00 N ATOM 1497 CA GLU A 101 -3.226 19.209 -9.291 1.00 0.00 C ATOM 1498 C GLU A 101 -2.566 17.882 -8.960 1.00 0.00 C ATOM 1499 O GLU A 101 -2.218 17.072 -9.823 1.00 0.00 O ATOM 1500 CB GLU A 101 -2.180 20.244 -9.705 1.00 0.00 C ATOM 1501 CG GLU A 101 -1.153 20.526 -8.622 1.00 0.00 C ATOM 1502 CD GLU A 101 -0.125 21.544 -9.049 1.00 0.00 C ATOM 1503 OE1 GLU A 101 -0.369 22.753 -8.859 1.00 0.00 O ATOM 1504 OE2 GLU A 101 0.928 21.141 -9.581 1.00 0.00 O1- ATOM 0 H GLU A 101 -3.542 20.472 -7.649 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.914 19.092 -10.128 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.667 19.894 -10.600 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.684 21.174 -9.970 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.663 20.883 -7.727 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.650 19.597 -8.353 1.00 0.00 H new ATOM 1511 N GLU A 102 -2.442 17.693 -7.669 1.00 0.00 N ATOM 1512 CA GLU A 102 -1.897 16.501 -7.072 1.00 0.00 C ATOM 1513 C GLU A 102 -2.517 16.305 -5.692 1.00 0.00 C ATOM 1514 O GLU A 102 -2.827 17.276 -5.004 1.00 0.00 O ATOM 1515 CB GLU A 102 -0.384 16.635 -6.942 1.00 0.00 C ATOM 1516 CG GLU A 102 0.054 17.816 -6.087 1.00 0.00 C ATOM 1517 CD GLU A 102 1.540 17.821 -5.810 1.00 0.00 C ATOM 1518 OE1 GLU A 102 1.975 17.110 -4.878 1.00 0.00 O1- ATOM 1519 OE2 GLU A 102 2.281 18.532 -6.523 1.00 0.00 O ATOM 0 H GLU A 102 -2.728 18.390 -6.982 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.124 15.640 -7.701 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.018 15.718 -6.512 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.050 16.737 -7.937 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.220 18.744 -6.589 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.487 17.794 -5.141 1.00 0.00 H new ATOM 1526 N VAL A 103 -2.724 15.065 -5.294 1.00 0.00 N ATOM 1527 CA VAL A 103 -3.182 14.787 -3.940 1.00 0.00 C ATOM 1528 C VAL A 103 -2.120 13.989 -3.191 1.00 0.00 C ATOM 1529 O VAL A 103 -1.552 13.040 -3.733 1.00 0.00 O ATOM 1530 CB VAL A 103 -4.542 14.043 -3.914 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -5.642 14.912 -4.507 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -4.464 12.719 -4.652 1.00 0.00 C ATOM 0 H VAL A 103 -2.585 14.240 -5.878 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.340 15.744 -3.443 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.782 13.835 -2.871 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.588 14.371 -4.479 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.732 15.831 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.395 15.157 -5.540 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.434 12.224 -4.614 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.188 12.897 -5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.714 12.084 -4.181 1.00 0.00 H new ATOM 1542 N LYS A 104 -1.831 14.397 -1.964 1.00 0.00 N ATOM 1543 CA LYS A 104 -0.778 13.772 -1.177 1.00 0.00 C ATOM 1544 C LYS A 104 -1.387 12.803 -0.172 1.00 0.00 C ATOM 1545 O LYS A 104 -1.997 13.215 0.813 1.00 0.00 O ATOM 1546 CB LYS A 104 0.052 14.850 -0.463 1.00 0.00 C ATOM 1547 CG LYS A 104 1.399 14.366 0.062 1.00 0.00 C ATOM 1548 CD LYS A 104 1.293 13.696 1.428 1.00 0.00 C ATOM 1549 CE LYS A 104 0.890 14.684 2.515 1.00 0.00 C ATOM 1550 NZ LYS A 104 1.043 14.103 3.877 1.00 0.00 N1+ ATOM 0 H LYS A 104 -2.313 15.161 -1.490 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.117 13.211 -1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.221 15.677 -1.153 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.528 15.244 0.371 1.00 0.00 H new ATOM 0 HG2 LYS A 104 1.830 13.663 -0.650 1.00 0.00 H new ATOM 0 HG3 LYS A 104 2.083 15.212 0.129 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.561 12.889 1.381 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.250 13.243 1.686 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.501 15.583 2.433 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -0.146 14.987 2.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 0.759 14.806 4.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 0.441 13.259 3.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.036 13.837 4.031 1.00 0.00 H new ATOM 1564 N LEU A 105 -1.221 11.516 -0.430 1.00 0.00 N ATOM 1565 CA LEU A 105 -1.793 10.483 0.434 1.00 0.00 C ATOM 1566 C LEU A 105 -0.734 9.456 0.829 1.00 0.00 C ATOM 1567 O LEU A 105 0.319 9.367 0.196 1.00 0.00 O ATOM 1568 CB LEU A 105 -2.978 9.780 -0.243 1.00 0.00 C ATOM 1569 CG LEU A 105 -4.290 10.579 -0.321 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -5.347 9.753 -1.037 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -4.781 10.975 1.068 1.00 0.00 C ATOM 0 H LEU A 105 -0.697 11.157 -1.228 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.157 10.978 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.682 9.509 -1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.175 8.850 0.291 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.103 11.495 -0.881 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.276 10.320 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.005 9.519 -2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.519 8.827 -0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.710 11.538 0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.956 10.078 1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.028 11.592 1.558 1.00 0.00 H new ATOM 1583 N GLU A 106 -1.018 8.694 1.886 1.00 0.00 N ATOM 1584 CA GLU A 106 -0.064 7.722 2.413 1.00 0.00 C ATOM 1585 C GLU A 106 -0.552 6.291 2.182 1.00 0.00 C ATOM 1586 O GLU A 106 -1.523 5.846 2.800 1.00 0.00 O ATOM 1587 CB GLU A 106 0.182 7.972 3.908 1.00 0.00 C ATOM 1588 CG GLU A 106 1.234 7.057 4.525 1.00 0.00 C ATOM 1589 CD GLU A 106 1.571 7.422 5.961 1.00 0.00 C ATOM 1590 OE1 GLU A 106 2.032 8.554 6.194 1.00 0.00 O ATOM 1591 OE2 GLU A 106 1.406 6.558 6.854 1.00 0.00 O1- ATOM 0 H GLU A 106 -1.902 8.733 2.393 1.00 0.00 H new ATOM 0 HA GLU A 106 0.877 7.846 1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.490 9.008 4.047 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.757 7.844 4.447 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.877 6.028 4.492 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.142 7.099 3.923 1.00 0.00 H new ATOM 1598 N THR A 107 0.121 5.579 1.283 1.00 0.00 N ATOM 1599 CA THR A 107 -0.228 4.198 0.976 1.00 0.00 C ATOM 1600 C THR A 107 0.605 3.227 1.816 1.00 0.00 C ATOM 1601 O THR A 107 1.818 3.367 1.913 1.00 0.00 O ATOM 1602 CB THR A 107 -0.014 3.896 -0.519 1.00 0.00 C ATOM 1603 OG1 THR A 107 -0.629 4.925 -1.308 1.00 0.00 O ATOM 1604 CG2 THR A 107 -0.608 2.539 -0.889 1.00 0.00 C ATOM 0 H THR A 107 0.915 5.939 0.753 1.00 0.00 H new ATOM 0 HA THR A 107 -1.282 4.064 1.217 1.00 0.00 H new ATOM 0 HB THR A 107 1.057 3.869 -0.719 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.492 4.734 -2.259 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.445 2.347 -1.950 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.126 1.758 -0.301 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.678 2.541 -0.681 1.00 0.00 H new ATOM 1612 N HIS A 108 -0.052 2.260 2.446 1.00 0.00 N ATOM 1613 CA HIS A 108 0.648 1.234 3.216 1.00 0.00 C ATOM 1614 C HIS A 108 0.589 -0.106 2.498 1.00 0.00 C ATOM 1615 O HIS A 108 -0.498 -0.609 2.205 1.00 0.00 O ATOM 1616 CB HIS A 108 0.046 1.088 4.616 1.00 0.00 C ATOM 1617 CG HIS A 108 0.427 2.183 5.565 1.00 0.00 C ATOM 1618 ND1 HIS A 108 0.440 2.016 6.933 1.00 0.00 N ATOM 1619 CD2 HIS A 108 0.806 3.463 5.343 1.00 0.00 C ATOM 1620 CE1 HIS A 108 0.812 3.142 7.508 1.00 0.00 C ATOM 1621 NE2 HIS A 108 1.039 4.038 6.566 1.00 0.00 N ATOM 0 H HIS A 108 -1.067 2.163 2.440 1.00 0.00 H new ATOM 0 HA HIS A 108 1.688 1.547 3.312 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.040 1.058 4.531 1.00 0.00 H new ATOM 0 HB3 HIS A 108 0.360 0.132 5.036 1.00 0.00 H new ATOM 0 HD2 HIS A 108 0.906 3.943 4.381 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.914 3.304 8.571 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.339 5.000 6.722 1.00 0.00 H new ATOM 1630 N ILE A 109 1.754 -0.681 2.229 1.00 0.00 N ATOM 1631 CA ILE A 109 1.834 -1.963 1.542 1.00 0.00 C ATOM 1632 C ILE A 109 2.677 -2.961 2.333 1.00 0.00 C ATOM 1633 O ILE A 109 3.294 -2.612 3.340 1.00 0.00 O ATOM 1634 CB ILE A 109 2.407 -1.843 0.104 1.00 0.00 C ATOM 1635 CG1 ILE A 109 3.747 -1.087 0.083 1.00 0.00 C ATOM 1636 CG2 ILE A 109 1.398 -1.176 -0.821 1.00 0.00 C ATOM 1637 CD1 ILE A 109 3.622 0.425 0.016 1.00 0.00 C ATOM 0 H ILE A 109 2.658 -0.279 2.477 1.00 0.00 H new ATOM 0 HA ILE A 109 0.808 -2.323 1.467 1.00 0.00 H new ATOM 0 HB ILE A 109 2.598 -2.853 -0.258 1.00 0.00 H new ATOM 0 HG12 ILE A 109 4.312 -1.352 0.977 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.328 -1.428 -0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.818 -1.101 -1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.485 -1.771 -0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 109 1.167 -0.178 -0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.616 0.872 0.005 1.00 0.00 H new ATOM 0 HD12 ILE A 109 3.088 0.706 -0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 109 3.072 0.784 0.886 1.00 0.00 H new ATOM 1649 N ARG A 110 2.676 -4.202 1.863 1.00 0.00 N ATOM 1650 CA ARG A 110 3.396 -5.301 2.501 1.00 0.00 C ATOM 1651 C ARG A 110 4.556 -5.723 1.619 1.00 0.00 C ATOM 1652 O ARG A 110 4.374 -5.981 0.426 1.00 0.00 O ATOM 1653 CB ARG A 110 2.449 -6.488 2.677 1.00 0.00 C ATOM 1654 CG ARG A 110 1.092 -6.114 3.251 1.00 0.00 C ATOM 1655 CD ARG A 110 1.108 -6.066 4.770 1.00 0.00 C ATOM 1656 NE ARG A 110 -0.165 -5.600 5.340 1.00 0.00 N ATOM 1657 CZ ARG A 110 -1.363 -6.161 5.112 1.00 0.00 C ATOM 1658 NH1 ARG A 110 -1.503 -7.141 4.227 1.00 0.00 N1+ ATOM 1659 NH2 ARG A 110 -2.427 -5.715 5.768 1.00 0.00 N ATOM 0 H ARG A 110 2.171 -4.478 1.021 1.00 0.00 H new ATOM 0 HA ARG A 110 3.770 -4.976 3.472 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.303 -6.970 1.710 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.920 -7.222 3.331 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.789 -5.142 2.861 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.347 -6.837 2.919 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.332 -7.060 5.158 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.911 -5.407 5.099 1.00 0.00 H new ATOM 0 HE ARG A 110 -0.135 -4.788 5.956 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -0.693 -7.479 3.708 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -2.421 -7.556 4.066 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.330 -4.952 6.438 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -3.342 -6.135 5.602 1.00 0.00 H new ATOM 1673 N VAL A 111 5.744 -5.785 2.195 1.00 0.00 N ATOM 1674 CA VAL A 111 6.928 -6.197 1.456 1.00 0.00 C ATOM 1675 C VAL A 111 7.784 -7.133 2.303 1.00 0.00 C ATOM 1676 O VAL A 111 7.744 -7.060 3.538 1.00 0.00 O ATOM 1677 CB VAL A 111 7.791 -4.986 1.019 1.00 0.00 C ATOM 1678 CG1 VAL A 111 6.999 -4.036 0.129 1.00 0.00 C ATOM 1679 CG2 VAL A 111 8.355 -4.251 2.226 1.00 0.00 C ATOM 0 H VAL A 111 5.916 -5.555 3.174 1.00 0.00 H new ATOM 0 HA VAL A 111 6.579 -6.713 0.561 1.00 0.00 H new ATOM 0 HB VAL A 111 8.628 -5.372 0.437 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.631 -3.197 -0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 111 6.667 -4.566 -0.764 1.00 0.00 H new ATOM 0 HG13 VAL A 111 6.131 -3.665 0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 111 8.956 -3.406 1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 111 7.536 -3.889 2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 111 8.978 -4.931 2.808 1.00 0.00 H new ATOM 1689 N PRO A 112 8.518 -8.059 1.645 1.00 0.00 N ATOM 1690 CA PRO A 112 9.556 -8.867 2.282 1.00 0.00 C ATOM 1691 C PRO A 112 10.397 -8.026 3.232 1.00 0.00 C ATOM 1692 O PRO A 112 11.224 -7.227 2.801 1.00 0.00 O ATOM 1693 CB PRO A 112 10.410 -9.337 1.101 1.00 0.00 C ATOM 1694 CG PRO A 112 9.489 -9.360 -0.068 1.00 0.00 C ATOM 1695 CD PRO A 112 8.348 -8.414 0.227 1.00 0.00 C ATOM 0 HA PRO A 112 9.147 -9.683 2.878 1.00 0.00 H new ATOM 0 HB2 PRO A 112 11.247 -8.661 0.928 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.831 -10.325 1.289 1.00 0.00 H new ATOM 0 HG2 PRO A 112 10.013 -9.056 -0.974 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.114 -10.369 -0.240 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.390 -7.531 -0.411 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.383 -8.889 0.050 1.00 0.00 H new ATOM 1703 N ALA A 113 10.167 -8.198 4.523 1.00 0.00 N ATOM 1704 CA ALA A 113 10.799 -7.368 5.536 1.00 0.00 C ATOM 1705 C ALA A 113 12.300 -7.604 5.604 1.00 0.00 C ATOM 1706 O ALA A 113 13.055 -6.722 6.013 1.00 0.00 O ATOM 1707 CB ALA A 113 10.151 -7.609 6.877 1.00 0.00 C ATOM 0 H ALA A 113 9.541 -8.912 4.897 1.00 0.00 H new ATOM 0 HA ALA A 113 10.654 -6.324 5.257 1.00 0.00 H new ATOM 0 HB1 ALA A 113 10.630 -6.984 7.630 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.091 -7.360 6.819 1.00 0.00 H new ATOM 0 HB3 ALA A 113 10.263 -8.658 7.152 1.00 0.00 H new ATOM 1713 N SER A 114 12.727 -8.789 5.192 1.00 0.00 N ATOM 1714 CA SER A 114 14.145 -9.102 5.104 1.00 0.00 C ATOM 1715 C SER A 114 14.779 -8.319 3.953 1.00 0.00 C ATOM 1716 O SER A 114 16.002 -8.260 3.813 1.00 0.00 O ATOM 1717 CB SER A 114 14.330 -10.611 4.904 1.00 0.00 C ATOM 1718 OG SER A 114 13.514 -11.087 3.843 1.00 0.00 O ATOM 0 H SER A 114 12.109 -9.551 4.913 1.00 0.00 H new ATOM 0 HA SER A 114 14.640 -8.812 6.031 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.376 -10.827 4.688 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.079 -11.137 5.825 1.00 0.00 H new ATOM 0 HG SER A 114 13.148 -11.964 4.080 1.00 0.00 H new ATOM 1724 N ALA A 115 13.922 -7.710 3.142 1.00 0.00 N ATOM 1725 CA ALA A 115 14.347 -6.931 1.995 1.00 0.00 C ATOM 1726 C ALA A 115 13.830 -5.498 2.091 1.00 0.00 C ATOM 1727 O ALA A 115 13.792 -4.780 1.092 1.00 0.00 O ATOM 1728 CB ALA A 115 13.842 -7.585 0.718 1.00 0.00 C ATOM 0 H ALA A 115 12.910 -7.745 3.266 1.00 0.00 H new ATOM 0 HA ALA A 115 15.436 -6.899 1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.162 -6.998 -0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 115 14.248 -8.594 0.641 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.753 -7.633 0.740 1.00 0.00 H new ATOM 1734 N ALA A 116 13.441 -5.085 3.295 1.00 0.00 N ATOM 1735 CA ALA A 116 12.879 -3.751 3.510 1.00 0.00 C ATOM 1736 C ALA A 116 13.870 -2.661 3.111 1.00 0.00 C ATOM 1737 O ALA A 116 13.498 -1.659 2.497 1.00 0.00 O ATOM 1738 CB ALA A 116 12.463 -3.578 4.961 1.00 0.00 C ATOM 0 H ALA A 116 13.504 -5.655 4.139 1.00 0.00 H new ATOM 0 HA ALA A 116 11.998 -3.654 2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.047 -2.581 5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.711 -4.325 5.215 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.332 -3.704 5.606 1.00 0.00 H new ATOM 1744 N GLY A 117 15.131 -2.867 3.462 1.00 0.00 N ATOM 1745 CA GLY A 117 16.177 -1.927 3.093 1.00 0.00 C ATOM 1746 C GLY A 117 16.403 -1.878 1.594 1.00 0.00 C ATOM 1747 O GLY A 117 16.801 -0.853 1.048 1.00 0.00 O ATOM 0 H GLY A 117 15.453 -3.672 3.999 1.00 0.00 H new ATOM 0 HA2 GLY A 117 15.912 -0.932 3.451 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.106 -2.207 3.589 1.00 0.00 H new ATOM 1751 N ARG A 118 16.134 -2.991 0.925 1.00 0.00 N ATOM 1752 CA ARG A 118 16.250 -3.065 -0.524 1.00 0.00 C ATOM 1753 C ARG A 118 15.129 -2.257 -1.170 1.00 0.00 C ATOM 1754 O ARG A 118 15.326 -1.602 -2.193 1.00 0.00 O ATOM 1755 CB ARG A 118 16.186 -4.527 -0.974 1.00 0.00 C ATOM 1756 CG ARG A 118 16.299 -4.730 -2.475 1.00 0.00 C ATOM 1757 CD ARG A 118 17.667 -4.342 -3.014 1.00 0.00 C ATOM 1758 NE ARG A 118 17.767 -4.597 -4.454 1.00 0.00 N ATOM 1759 CZ ARG A 118 18.485 -5.584 -4.998 1.00 0.00 C ATOM 1760 NH1 ARG A 118 19.219 -6.385 -4.232 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 118 18.478 -5.764 -6.315 1.00 0.00 N ATOM 0 H ARG A 118 15.832 -3.860 1.366 1.00 0.00 H new ATOM 0 HA ARG A 118 17.207 -2.647 -0.835 1.00 0.00 H new ATOM 0 HB2 ARG A 118 16.987 -5.080 -0.484 1.00 0.00 H new ATOM 0 HB3 ARG A 118 15.245 -4.958 -0.632 1.00 0.00 H new ATOM 0 HG2 ARG A 118 16.101 -5.775 -2.713 1.00 0.00 H new ATOM 0 HG3 ARG A 118 15.533 -4.139 -2.977 1.00 0.00 H new ATOM 0 HD2 ARG A 118 17.851 -3.286 -2.816 1.00 0.00 H new ATOM 0 HD3 ARG A 118 18.439 -4.904 -2.489 1.00 0.00 H new ATOM 0 HE ARG A 118 17.254 -3.979 -5.083 1.00 0.00 H new ATOM 0 HH11 ARG A 118 19.237 -6.248 -3.221 1.00 0.00 H new ATOM 0 HH12 ARG A 118 19.764 -7.136 -4.655 1.00 0.00 H new ATOM 0 HH21 ARG A 118 17.924 -5.149 -6.911 1.00 0.00 H new ATOM 0 HH22 ARG A 118 19.026 -6.518 -6.730 1.00 0.00 H new ATOM 1775 N VAL A 119 13.961 -2.304 -0.540 1.00 0.00 N ATOM 1776 CA VAL A 119 12.788 -1.559 -0.985 1.00 0.00 C ATOM 1777 C VAL A 119 13.061 -0.064 -0.989 1.00 0.00 C ATOM 1778 O VAL A 119 12.892 0.616 -2.003 1.00 0.00 O ATOM 1779 CB VAL A 119 11.590 -1.837 -0.052 1.00 0.00 C ATOM 1780 CG1 VAL A 119 10.421 -0.926 -0.370 1.00 0.00 C ATOM 1781 CG2 VAL A 119 11.176 -3.288 -0.139 1.00 0.00 C ATOM 0 H VAL A 119 13.800 -2.863 0.298 1.00 0.00 H new ATOM 0 HA VAL A 119 12.556 -1.887 -1.998 1.00 0.00 H new ATOM 0 HB VAL A 119 11.905 -1.627 0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 119 9.594 -1.147 0.304 1.00 0.00 H new ATOM 0 HG12 VAL A 119 10.725 0.113 -0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.103 -1.088 -1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.330 -3.466 0.525 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.888 -3.523 -1.164 1.00 0.00 H new ATOM 0 HG23 VAL A 119 12.011 -3.923 0.158 1.00 0.00 H new ATOM 1791 N ILE A 120 13.511 0.426 0.154 1.00 0.00 N ATOM 1792 CA ILE A 120 13.743 1.845 0.348 1.00 0.00 C ATOM 1793 C ILE A 120 14.983 2.288 -0.436 1.00 0.00 C ATOM 1794 O ILE A 120 15.173 3.471 -0.731 1.00 0.00 O ATOM 1795 CB ILE A 120 13.865 2.148 1.868 1.00 0.00 C ATOM 1796 CG1 ILE A 120 13.682 3.645 2.178 1.00 0.00 C ATOM 1797 CG2 ILE A 120 15.190 1.637 2.424 1.00 0.00 C ATOM 1798 CD1 ILE A 120 14.939 4.481 2.051 1.00 0.00 C ATOM 0 H ILE A 120 13.725 -0.147 0.970 1.00 0.00 H new ATOM 0 HA ILE A 120 12.899 2.418 -0.037 1.00 0.00 H new ATOM 0 HB ILE A 120 13.055 1.614 2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 120 12.924 4.050 1.507 1.00 0.00 H new ATOM 0 HG13 ILE A 120 13.297 3.747 3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 120 15.249 1.862 3.489 1.00 0.00 H new ATOM 0 HG22 ILE A 120 15.255 0.559 2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 120 16.015 2.124 1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 120 14.711 5.520 2.289 1.00 0.00 H new ATOM 0 HD12 ILE A 120 15.695 4.109 2.742 1.00 0.00 H new ATOM 0 HD13 ILE A 120 15.317 4.417 1.031 1.00 0.00 H new ATOM 1810 N GLY A 121 15.798 1.313 -0.815 1.00 0.00 N ATOM 1811 CA GLY A 121 16.973 1.587 -1.610 1.00 0.00 C ATOM 1812 C GLY A 121 18.213 1.677 -0.756 1.00 0.00 C ATOM 1813 O GLY A 121 18.159 2.188 0.364 1.00 0.00 O ATOM 0 H GLY A 121 15.662 0.329 -0.582 1.00 0.00 H new ATOM 0 HA2 GLY A 121 17.100 0.802 -2.355 1.00 0.00 H new ATOM 0 HA3 GLY A 121 16.836 2.522 -2.153 1.00 0.00 H new ATOM 1817 N LYS A 122 19.330 1.182 -1.280 1.00 0.00 N ATOM 1818 CA LYS A 122 20.588 1.194 -0.546 1.00 0.00 C ATOM 1819 C LYS A 122 21.052 2.628 -0.292 1.00 0.00 C ATOM 1820 O LYS A 122 21.700 3.254 -1.132 1.00 0.00 O ATOM 1821 CB LYS A 122 21.665 0.386 -1.287 1.00 0.00 C ATOM 1822 CG LYS A 122 21.892 0.809 -2.727 1.00 0.00 C ATOM 1823 CD LYS A 122 23.179 0.215 -3.276 1.00 0.00 C ATOM 1824 CE LYS A 122 24.383 0.694 -2.479 1.00 0.00 C ATOM 1825 NZ LYS A 122 25.643 0.032 -2.902 1.00 0.00 N1+ ATOM 0 H LYS A 122 19.388 0.768 -2.210 1.00 0.00 H new ATOM 0 HA LYS A 122 20.422 0.718 0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 122 22.606 0.475 -0.743 1.00 0.00 H new ATOM 0 HB3 LYS A 122 21.386 -0.667 -1.271 1.00 0.00 H new ATOM 0 HG2 LYS A 122 21.050 0.489 -3.340 1.00 0.00 H new ATOM 0 HG3 LYS A 122 21.935 1.896 -2.787 1.00 0.00 H new ATOM 0 HD2 LYS A 122 23.125 -0.873 -3.242 1.00 0.00 H new ATOM 0 HD3 LYS A 122 23.296 0.496 -4.323 1.00 0.00 H new ATOM 0 HE2 LYS A 122 24.486 1.773 -2.595 1.00 0.00 H new ATOM 0 HE3 LYS A 122 24.213 0.502 -1.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 26.433 0.392 -2.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 25.558 -0.996 -2.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 25.822 0.235 -3.906 1.00 0.00 H new ATOM 1839 N GLY A 123 20.692 3.148 0.871 1.00 0.00 N ATOM 1840 CA GLY A 123 21.056 4.505 1.225 1.00 0.00 C ATOM 1841 C GLY A 123 19.960 5.500 0.893 1.00 0.00 C ATOM 1842 O GLY A 123 20.223 6.691 0.732 1.00 0.00 O ATOM 0 H GLY A 123 20.151 2.652 1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 123 21.277 4.553 2.291 1.00 0.00 H new ATOM 0 HA3 GLY A 123 21.968 4.783 0.698 1.00 0.00 H new ATOM 1846 N GLY A 124 18.731 5.008 0.771 1.00 0.00 N ATOM 1847 CA GLY A 124 17.599 5.878 0.492 1.00 0.00 C ATOM 1848 C GLY A 124 17.507 6.268 -0.972 1.00 0.00 C ATOM 1849 O GLY A 124 16.872 7.266 -1.317 1.00 0.00 O ATOM 0 H GLY A 124 18.497 4.019 0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.678 5.376 0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.680 6.779 1.100 1.00 0.00 H new ATOM 1853 N LYS A 125 18.129 5.469 -1.833 1.00 0.00 N ATOM 1854 CA LYS A 125 18.162 5.752 -3.267 1.00 0.00 C ATOM 1855 C LYS A 125 16.761 5.819 -3.866 1.00 0.00 C ATOM 1856 O LYS A 125 16.425 6.784 -4.548 1.00 0.00 O ATOM 1857 CB LYS A 125 19.001 4.700 -3.999 1.00 0.00 C ATOM 1858 CG LYS A 125 20.497 4.849 -3.770 1.00 0.00 C ATOM 1859 CD LYS A 125 21.003 6.184 -4.297 1.00 0.00 C ATOM 1860 CE LYS A 125 22.516 6.298 -4.193 1.00 0.00 C ATOM 1861 NZ LYS A 125 22.994 6.313 -2.785 1.00 0.00 N1+ ATOM 0 H LYS A 125 18.620 4.616 -1.563 1.00 0.00 H new ATOM 0 HA LYS A 125 18.623 6.731 -3.396 1.00 0.00 H new ATOM 0 HB2 LYS A 125 18.689 3.708 -3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 125 18.797 4.764 -5.068 1.00 0.00 H new ATOM 0 HG2 LYS A 125 20.714 4.769 -2.705 1.00 0.00 H new ATOM 0 HG3 LYS A 125 21.026 4.035 -4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 125 20.701 6.302 -5.338 1.00 0.00 H new ATOM 0 HD3 LYS A 125 20.538 6.995 -3.736 1.00 0.00 H new ATOM 0 HE2 LYS A 125 22.976 5.462 -4.720 1.00 0.00 H new ATOM 0 HE3 LYS A 125 22.843 7.209 -4.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 24.026 6.443 -2.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 22.539 7.095 -2.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 22.752 5.411 -2.327 1.00 0.00 H new ATOM 1875 N THR A 126 15.944 4.807 -3.586 1.00 0.00 N ATOM 1876 CA THR A 126 14.593 4.731 -4.136 1.00 0.00 C ATOM 1877 C THR A 126 13.790 5.996 -3.842 1.00 0.00 C ATOM 1878 O THR A 126 13.178 6.573 -4.738 1.00 0.00 O ATOM 1879 CB THR A 126 13.835 3.521 -3.563 1.00 0.00 C ATOM 1880 OG1 THR A 126 14.557 2.316 -3.839 1.00 0.00 O ATOM 1881 CG2 THR A 126 12.430 3.425 -4.141 1.00 0.00 C ATOM 0 H THR A 126 16.195 4.026 -2.980 1.00 0.00 H new ATOM 0 HA THR A 126 14.700 4.623 -5.215 1.00 0.00 H new ATOM 0 HB THR A 126 13.750 3.656 -2.485 1.00 0.00 H new ATOM 0 HG1 THR A 126 14.173 1.578 -3.320 1.00 0.00 H new ATOM 0 HG21 THR A 126 11.920 2.560 -3.717 1.00 0.00 H new ATOM 0 HG22 THR A 126 11.874 4.330 -3.897 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.489 3.316 -5.224 1.00 0.00 H new ATOM 1889 N VAL A 127 13.815 6.428 -2.589 1.00 0.00 N ATOM 1890 CA VAL A 127 13.008 7.556 -2.148 1.00 0.00 C ATOM 1891 C VAL A 127 13.498 8.856 -2.775 1.00 0.00 C ATOM 1892 O VAL A 127 12.701 9.731 -3.089 1.00 0.00 O ATOM 1893 CB VAL A 127 13.018 7.676 -0.610 1.00 0.00 C ATOM 1894 CG1 VAL A 127 11.987 8.682 -0.128 1.00 0.00 C ATOM 1895 CG2 VAL A 127 12.774 6.319 0.024 1.00 0.00 C ATOM 0 H VAL A 127 14.389 6.011 -1.856 1.00 0.00 H new ATOM 0 HA VAL A 127 11.984 7.375 -2.476 1.00 0.00 H new ATOM 0 HB VAL A 127 14.001 8.036 -0.306 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.019 8.743 0.960 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.207 9.661 -0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.993 8.365 -0.444 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.784 6.418 1.109 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.805 5.936 -0.297 1.00 0.00 H new ATOM 0 HG23 VAL A 127 13.558 5.627 -0.284 1.00 0.00 H new ATOM 1905 N ASN A 128 14.803 8.971 -2.978 1.00 0.00 N ATOM 1906 CA ASN A 128 15.365 10.175 -3.586 1.00 0.00 C ATOM 1907 C ASN A 128 14.906 10.312 -5.036 1.00 0.00 C ATOM 1908 O ASN A 128 14.502 11.395 -5.470 1.00 0.00 O ATOM 1909 CB ASN A 128 16.893 10.170 -3.512 1.00 0.00 C ATOM 1910 CG ASN A 128 17.493 11.455 -4.055 1.00 0.00 C ATOM 1911 OD1 ASN A 128 17.851 11.544 -5.230 1.00 0.00 O ATOM 1912 ND2 ASN A 128 17.581 12.470 -3.206 1.00 0.00 N ATOM 0 H ASN A 128 15.488 8.256 -2.735 1.00 0.00 H new ATOM 0 HA ASN A 128 15.000 11.033 -3.022 1.00 0.00 H new ATOM 0 HB2 ASN A 128 17.205 10.033 -2.477 1.00 0.00 H new ATOM 0 HB3 ASN A 128 17.281 9.322 -4.077 1.00 0.00 H new ATOM 0 HD21 ASN A 128 17.956 13.365 -3.519 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.273 12.355 -2.240 1.00 0.00 H new ATOM 1919 N GLU A 129 14.957 9.207 -5.777 1.00 0.00 N ATOM 1920 CA GLU A 129 14.467 9.183 -7.154 1.00 0.00 C ATOM 1921 C GLU A 129 12.983 9.519 -7.169 1.00 0.00 C ATOM 1922 O GLU A 129 12.511 10.367 -7.934 1.00 0.00 O ATOM 1923 CB GLU A 129 14.654 7.790 -7.766 1.00 0.00 C ATOM 1924 CG GLU A 129 16.037 7.195 -7.573 1.00 0.00 C ATOM 1925 CD GLU A 129 16.139 5.779 -8.108 1.00 0.00 C ATOM 1926 OE1 GLU A 129 15.307 4.925 -7.729 1.00 0.00 O ATOM 1927 OE2 GLU A 129 17.056 5.510 -8.912 1.00 0.00 O1- ATOM 0 H GLU A 129 15.332 8.317 -5.448 1.00 0.00 H new ATOM 0 HA GLU A 129 15.031 9.914 -7.734 1.00 0.00 H new ATOM 0 HB2 GLU A 129 13.918 7.114 -7.330 1.00 0.00 H new ATOM 0 HB3 GLU A 129 14.443 7.845 -8.834 1.00 0.00 H new ATOM 0 HG2 GLU A 129 16.773 7.824 -8.075 1.00 0.00 H new ATOM 0 HG3 GLU A 129 16.286 7.198 -6.512 1.00 0.00 H new ATOM 1934 N LEU A 130 12.265 8.843 -6.287 1.00 0.00 N ATOM 1935 CA LEU A 130 10.820 8.928 -6.216 1.00 0.00 C ATOM 1936 C LEU A 130 10.333 10.331 -5.849 1.00 0.00 C ATOM 1937 O LEU A 130 9.446 10.864 -6.510 1.00 0.00 O ATOM 1938 CB LEU A 130 10.302 7.896 -5.212 1.00 0.00 C ATOM 1939 CG LEU A 130 10.283 6.453 -5.716 1.00 0.00 C ATOM 1940 CD1 LEU A 130 9.637 5.547 -4.686 1.00 0.00 C ATOM 1941 CD2 LEU A 130 9.554 6.356 -7.046 1.00 0.00 C ATOM 0 H LEU A 130 12.675 8.215 -5.595 1.00 0.00 H new ATOM 0 HA LEU A 130 10.422 8.713 -7.208 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.920 7.943 -4.315 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.290 8.175 -4.917 1.00 0.00 H new ATOM 0 HG LEU A 130 11.312 6.127 -5.870 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.629 4.522 -5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.203 5.592 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.613 5.875 -4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.553 5.320 -7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.527 6.699 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.059 6.979 -7.784 1.00 0.00 H new ATOM 1953 N GLN A 131 10.912 10.927 -4.812 1.00 0.00 N ATOM 1954 CA GLN A 131 10.471 12.241 -4.340 1.00 0.00 C ATOM 1955 C GLN A 131 10.709 13.315 -5.386 1.00 0.00 C ATOM 1956 O GLN A 131 9.792 14.048 -5.761 1.00 0.00 O ATOM 1957 CB GLN A 131 11.221 12.642 -3.066 1.00 0.00 C ATOM 1958 CG GLN A 131 10.793 11.896 -1.817 1.00 0.00 C ATOM 1959 CD GLN A 131 11.686 12.214 -0.634 1.00 0.00 C ATOM 1960 OE1 GLN A 131 12.881 12.479 -0.795 1.00 0.00 O ATOM 1961 NE2 GLN A 131 11.117 12.223 0.558 1.00 0.00 N ATOM 0 H GLN A 131 11.685 10.525 -4.282 1.00 0.00 H new ATOM 0 HA GLN A 131 9.403 12.160 -4.137 1.00 0.00 H new ATOM 0 HB2 GLN A 131 12.287 12.480 -3.222 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.082 13.710 -2.900 1.00 0.00 H new ATOM 0 HG2 GLN A 131 9.763 12.156 -1.574 1.00 0.00 H new ATOM 0 HG3 GLN A 131 10.814 10.823 -2.010 1.00 0.00 H new ATOM 0 HE21 GLN A 131 10.126 11.999 0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.668 12.454 1.384 1.00 0.00 H new ATOM 1970 N ASN A 132 11.934 13.365 -5.890 1.00 0.00 N ATOM 1971 CA ASN A 132 12.371 14.459 -6.746 1.00 0.00 C ATOM 1972 C ASN A 132 11.679 14.435 -8.102 1.00 0.00 C ATOM 1973 O ASN A 132 11.523 15.478 -8.739 1.00 0.00 O ATOM 1974 CB ASN A 132 13.893 14.428 -6.926 1.00 0.00 C ATOM 1975 CG ASN A 132 14.644 14.848 -5.673 1.00 0.00 C ATOM 1976 OD1 ASN A 132 14.174 14.662 -4.550 1.00 0.00 O ATOM 1977 ND2 ASN A 132 15.825 15.419 -5.855 1.00 0.00 N ATOM 0 H ASN A 132 12.647 12.656 -5.719 1.00 0.00 H new ATOM 0 HA ASN A 132 12.090 15.388 -6.250 1.00 0.00 H new ATOM 0 HB2 ASN A 132 14.200 13.421 -7.208 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.170 15.088 -7.748 1.00 0.00 H new ATOM 0 HD21 ASN A 132 16.375 15.720 -5.051 1.00 0.00 H new ATOM 0 HD22 ASN A 132 16.184 15.558 -6.800 1.00 0.00 H new ATOM 1984 N LEU A 133 11.260 13.260 -8.547 1.00 0.00 N ATOM 1985 CA LEU A 133 10.625 13.149 -9.852 1.00 0.00 C ATOM 1986 C LEU A 133 9.113 12.949 -9.750 1.00 0.00 C ATOM 1987 O LEU A 133 8.340 13.661 -10.390 1.00 0.00 O ATOM 1988 CB LEU A 133 11.245 11.995 -10.644 1.00 0.00 C ATOM 1989 CG LEU A 133 12.739 12.139 -10.943 1.00 0.00 C ATOM 1990 CD1 LEU A 133 13.255 10.910 -11.677 1.00 0.00 C ATOM 1991 CD2 LEU A 133 12.999 13.397 -11.759 1.00 0.00 C ATOM 0 H LEU A 133 11.346 12.383 -8.034 1.00 0.00 H new ATOM 0 HA LEU A 133 10.797 14.091 -10.372 1.00 0.00 H new ATOM 0 HB2 LEU A 133 11.089 11.070 -10.089 1.00 0.00 H new ATOM 0 HB3 LEU A 133 10.710 11.895 -11.588 1.00 0.00 H new ATOM 0 HG LEU A 133 13.275 12.225 -9.998 1.00 0.00 H new ATOM 0 HD11 LEU A 133 14.319 11.029 -11.882 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.101 10.026 -11.059 1.00 0.00 H new ATOM 0 HD13 LEU A 133 12.715 10.794 -12.617 1.00 0.00 H new ATOM 0 HD21 LEU A 133 14.066 13.484 -11.963 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.453 13.339 -12.701 1.00 0.00 H new ATOM 0 HD23 LEU A 133 12.664 14.270 -11.199 1.00 0.00 H new ATOM 2003 N THR A 134 8.692 12.000 -8.931 1.00 0.00 N ATOM 2004 CA THR A 134 7.311 11.537 -8.960 1.00 0.00 C ATOM 2005 C THR A 134 6.505 11.977 -7.727 1.00 0.00 C ATOM 2006 O THR A 134 5.282 11.817 -7.699 1.00 0.00 O ATOM 2007 CB THR A 134 7.275 9.998 -9.075 1.00 0.00 C ATOM 2008 OG1 THR A 134 8.415 9.542 -9.824 1.00 0.00 O ATOM 2009 CG2 THR A 134 6.006 9.532 -9.771 1.00 0.00 C ATOM 0 H THR A 134 9.282 11.536 -8.240 1.00 0.00 H new ATOM 0 HA THR A 134 6.844 11.995 -9.832 1.00 0.00 H new ATOM 0 HB THR A 134 7.296 9.582 -8.068 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.391 8.565 -9.894 1.00 0.00 H new ATOM 0 HG21 THR A 134 6.007 8.444 -9.839 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.137 9.860 -9.201 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.964 9.958 -10.774 1.00 0.00 H new ATOM 2017 N ALA A 135 7.197 12.525 -6.718 1.00 0.00 N ATOM 2018 CA ALA A 135 6.598 12.858 -5.414 1.00 0.00 C ATOM 2019 C ALA A 135 6.289 11.594 -4.627 1.00 0.00 C ATOM 2020 O ALA A 135 5.526 11.622 -3.661 1.00 0.00 O ATOM 2021 CB ALA A 135 5.333 13.706 -5.545 1.00 0.00 C ATOM 0 H ALA A 135 8.190 12.751 -6.781 1.00 0.00 H new ATOM 0 HA ALA A 135 7.337 13.453 -4.877 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.935 13.921 -4.553 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.573 14.641 -6.050 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.588 13.161 -6.125 1.00 0.00 H new ATOM 2027 N ALA A 136 6.882 10.487 -5.048 1.00 0.00 N ATOM 2028 CA ALA A 136 6.684 9.220 -4.371 1.00 0.00 C ATOM 2029 C ALA A 136 7.675 9.088 -3.226 1.00 0.00 C ATOM 2030 O ALA A 136 8.742 9.695 -3.254 1.00 0.00 O ATOM 2031 CB ALA A 136 6.811 8.066 -5.352 1.00 0.00 C ATOM 0 H ALA A 136 7.504 10.443 -5.855 1.00 0.00 H new ATOM 0 HA ALA A 136 5.677 9.188 -3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 136 6.659 7.123 -4.826 1.00 0.00 H new ATOM 0 HB2 ALA A 136 6.060 8.170 -6.135 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.805 8.076 -5.799 1.00 0.00 H new ATOM 2037 N GLU A 137 7.331 8.311 -2.217 1.00 0.00 N ATOM 2038 CA GLU A 137 8.167 8.231 -1.032 1.00 0.00 C ATOM 2039 C GLU A 137 7.996 6.900 -0.325 1.00 0.00 C ATOM 2040 O GLU A 137 6.923 6.601 0.185 1.00 0.00 O ATOM 2041 CB GLU A 137 7.788 9.366 -0.083 1.00 0.00 C ATOM 2042 CG GLU A 137 8.756 9.587 1.067 1.00 0.00 C ATOM 2043 CD GLU A 137 8.416 10.828 1.867 1.00 0.00 C ATOM 2044 OE1 GLU A 137 8.529 11.942 1.313 1.00 0.00 O1- ATOM 2045 OE2 GLU A 137 8.020 10.700 3.041 1.00 0.00 O ATOM 0 H GLU A 137 6.491 7.733 -2.192 1.00 0.00 H new ATOM 0 HA GLU A 137 9.210 8.319 -1.335 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.711 10.290 -0.657 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.799 9.162 0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.742 8.717 1.724 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.769 9.675 0.676 1.00 0.00 H new ATOM 2052 N VAL A 138 9.058 6.109 -0.299 1.00 0.00 N ATOM 2053 CA VAL A 138 9.044 4.848 0.422 1.00 0.00 C ATOM 2054 C VAL A 138 9.513 5.063 1.854 1.00 0.00 C ATOM 2055 O VAL A 138 10.698 5.273 2.110 1.00 0.00 O ATOM 2056 CB VAL A 138 9.933 3.787 -0.256 1.00 0.00 C ATOM 2057 CG1 VAL A 138 9.900 2.483 0.524 1.00 0.00 C ATOM 2058 CG2 VAL A 138 9.489 3.560 -1.691 1.00 0.00 C ATOM 0 H VAL A 138 9.939 6.319 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 138 8.018 4.480 0.417 1.00 0.00 H new ATOM 0 HB VAL A 138 10.959 4.155 -0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 138 10.534 1.747 0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.266 2.655 1.536 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.877 2.110 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 138 10.127 2.808 -2.155 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.455 3.215 -1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.565 4.494 -2.248 1.00 0.00 H new ATOM 2068 N VAL A 139 8.578 5.015 2.782 1.00 0.00 N ATOM 2069 CA VAL A 139 8.888 5.232 4.183 1.00 0.00 C ATOM 2070 C VAL A 139 8.813 3.920 4.948 1.00 0.00 C ATOM 2071 O VAL A 139 7.753 3.298 5.033 1.00 0.00 O ATOM 2072 CB VAL A 139 7.933 6.260 4.824 1.00 0.00 C ATOM 2073 CG1 VAL A 139 8.357 6.578 6.250 1.00 0.00 C ATOM 2074 CG2 VAL A 139 7.880 7.526 3.986 1.00 0.00 C ATOM 0 H VAL A 139 7.594 4.827 2.591 1.00 0.00 H new ATOM 0 HA VAL A 139 9.901 5.630 4.237 1.00 0.00 H new ATOM 0 HB VAL A 139 6.934 5.825 4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.668 7.305 6.681 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.341 5.666 6.846 1.00 0.00 H new ATOM 0 HG13 VAL A 139 9.366 6.992 6.246 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.202 8.242 4.451 1.00 0.00 H new ATOM 0 HG22 VAL A 139 8.877 7.961 3.920 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.522 7.285 2.985 1.00 0.00 H new ATOM 2084 N VAL A 140 9.941 3.496 5.490 1.00 0.00 N ATOM 2085 CA VAL A 140 10.002 2.251 6.238 1.00 0.00 C ATOM 2086 C VAL A 140 9.880 2.530 7.729 1.00 0.00 C ATOM 2087 O VAL A 140 10.130 3.651 8.174 1.00 0.00 O ATOM 2088 CB VAL A 140 11.315 1.482 5.959 1.00 0.00 C ATOM 2089 CG1 VAL A 140 11.390 1.064 4.499 1.00 0.00 C ATOM 2090 CG2 VAL A 140 12.531 2.317 6.340 1.00 0.00 C ATOM 0 H VAL A 140 10.828 3.995 5.427 1.00 0.00 H new ATOM 0 HA VAL A 140 9.169 1.629 5.911 1.00 0.00 H new ATOM 0 HB VAL A 140 11.316 0.584 6.577 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.321 0.525 4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.545 0.418 4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.358 1.950 3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.440 1.752 6.133 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.536 3.238 5.758 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.488 2.559 7.402 1.00 0.00 H new ATOM 2100 N PRO A 141 9.454 1.531 8.516 1.00 0.00 N ATOM 2101 CA PRO A 141 9.429 1.647 9.973 1.00 0.00 C ATOM 2102 C PRO A 141 10.827 1.920 10.509 1.00 0.00 C ATOM 2103 O PRO A 141 11.793 1.294 10.068 1.00 0.00 O ATOM 2104 CB PRO A 141 8.932 0.275 10.441 1.00 0.00 C ATOM 2105 CG PRO A 141 8.257 -0.323 9.256 1.00 0.00 C ATOM 2106 CD PRO A 141 8.969 0.223 8.054 1.00 0.00 C ATOM 0 HA PRO A 141 8.800 2.466 10.322 1.00 0.00 H new ATOM 0 HB2 PRO A 141 9.759 -0.349 10.779 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.242 0.371 11.280 1.00 0.00 H new ATOM 0 HG2 PRO A 141 8.314 -1.411 9.282 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.199 -0.060 9.236 1.00 0.00 H new ATOM 0 HD2 PRO A 141 9.790 -0.424 7.744 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.300 0.321 7.199 1.00 0.00 H new ATOM 2114 N ARG A 142 10.937 2.864 11.440 1.00 0.00 N ATOM 2115 CA ARG A 142 12.238 3.269 11.955 1.00 0.00 C ATOM 2116 C ARG A 142 12.981 2.076 12.544 1.00 0.00 C ATOM 2117 O ARG A 142 12.509 1.439 13.491 1.00 0.00 O ATOM 2118 CB ARG A 142 12.103 4.383 12.998 1.00 0.00 C ATOM 2119 CG ARG A 142 13.439 4.992 13.399 1.00 0.00 C ATOM 2120 CD ARG A 142 14.201 5.509 12.185 1.00 0.00 C ATOM 2121 NE ARG A 142 15.554 5.948 12.527 1.00 0.00 N ATOM 2122 CZ ARG A 142 16.646 5.654 11.812 1.00 0.00 C ATOM 2123 NH1 ARG A 142 16.542 4.936 10.695 1.00 0.00 N1+ ATOM 2124 NH2 ARG A 142 17.837 6.094 12.206 1.00 0.00 N ATOM 0 H ARG A 142 10.145 3.359 11.850 1.00 0.00 H new ATOM 0 HA ARG A 142 12.817 3.660 11.118 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.458 5.167 12.602 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.612 3.984 13.885 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.272 5.809 14.101 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.040 4.245 13.917 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.255 4.724 11.431 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.653 6.340 11.741 1.00 0.00 H new ATOM 0 HE ARG A 142 15.673 6.516 13.366 1.00 0.00 H new ATOM 0 HH11 ARG A 142 15.628 4.609 10.382 1.00 0.00 H new ATOM 0 HH12 ARG A 142 17.376 4.714 10.152 1.00 0.00 H new ATOM 0 HH21 ARG A 142 17.918 6.656 13.053 1.00 0.00 H new ATOM 0 HH22 ARG A 142 18.669 5.870 11.661 1.00 0.00 H new ATOM 2138 N ASP A 143 14.140 1.800 11.954 1.00 0.00 N ATOM 2139 CA ASP A 143 14.968 0.642 12.282 1.00 0.00 C ATOM 2140 C ASP A 143 14.362 -0.625 11.684 1.00 0.00 C ATOM 2141 O ASP A 143 14.644 -0.960 10.533 1.00 0.00 O ATOM 2142 CB ASP A 143 15.191 0.495 13.792 1.00 0.00 C ATOM 2143 CG ASP A 143 16.220 -0.561 14.128 1.00 0.00 C ATOM 2144 OD1 ASP A 143 15.845 -1.742 14.256 1.00 0.00 O ATOM 2145 OD2 ASP A 143 17.409 -0.209 14.276 1.00 0.00 O1- ATOM 0 H ASP A 143 14.539 2.386 11.220 1.00 0.00 H new ATOM 0 HA ASP A 143 15.951 0.802 11.839 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.511 1.452 14.203 1.00 0.00 H new ATOM 0 HB3 ASP A 143 14.246 0.242 14.272 1.00 0.00 H new ATOM 2150 N GLN A 144 13.507 -1.307 12.439 1.00 0.00 N ATOM 2151 CA GLN A 144 12.849 -2.510 11.943 1.00 0.00 C ATOM 2152 C GLN A 144 11.837 -3.028 12.966 1.00 0.00 C ATOM 2153 O GLN A 144 12.082 -2.984 14.170 1.00 0.00 O ATOM 2154 CB GLN A 144 13.884 -3.596 11.620 1.00 0.00 C ATOM 2155 CG GLN A 144 13.369 -4.664 10.672 1.00 0.00 C ATOM 2156 CD GLN A 144 14.405 -5.723 10.367 1.00 0.00 C ATOM 2157 OE1 GLN A 144 15.267 -6.024 11.194 1.00 0.00 O ATOM 2158 NE2 GLN A 144 14.329 -6.297 9.178 1.00 0.00 N ATOM 0 H GLN A 144 13.254 -1.048 13.393 1.00 0.00 H new ATOM 0 HA GLN A 144 12.316 -2.256 11.026 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.765 -3.127 11.182 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.203 -4.069 12.548 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.489 -5.137 11.108 1.00 0.00 H new ATOM 0 HG3 GLN A 144 13.050 -4.195 9.741 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.599 -6.018 8.523 1.00 0.00 H new ATOM 0 HE22 GLN A 144 15.000 -7.019 8.916 1.00 0.00 H new ATOM 2167 N THR A 145 10.692 -3.483 12.473 1.00 0.00 N ATOM 2168 CA THR A 145 9.649 -4.070 13.318 1.00 0.00 C ATOM 2169 C THR A 145 8.633 -4.866 12.469 1.00 0.00 C ATOM 2170 O THR A 145 7.428 -4.604 12.481 1.00 0.00 O ATOM 2171 CB THR A 145 8.929 -2.971 14.122 1.00 0.00 C ATOM 2172 OG1 THR A 145 7.830 -3.513 14.870 1.00 0.00 O ATOM 2173 CG2 THR A 145 8.447 -1.891 13.180 1.00 0.00 C ATOM 0 H THR A 145 10.457 -3.458 11.481 1.00 0.00 H new ATOM 0 HA THR A 145 10.125 -4.760 14.014 1.00 0.00 H new ATOM 0 HB THR A 145 9.633 -2.541 14.834 1.00 0.00 H new ATOM 0 HG1 THR A 145 7.176 -3.904 14.254 1.00 0.00 H new ATOM 0 HG21 THR A 145 7.937 -1.113 13.749 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.299 -1.458 12.656 1.00 0.00 H new ATOM 0 HG23 THR A 145 7.756 -2.322 12.455 1.00 0.00 H new ATOM 2181 N PRO A 146 9.125 -5.847 11.709 1.00 0.00 N ATOM 2182 CA PRO A 146 8.291 -6.707 10.860 1.00 0.00 C ATOM 2183 C PRO A 146 7.443 -7.695 11.644 1.00 0.00 C ATOM 2184 O PRO A 146 7.703 -7.969 12.816 1.00 0.00 O ATOM 2185 CB PRO A 146 9.322 -7.486 10.045 1.00 0.00 C ATOM 2186 CG PRO A 146 10.536 -7.516 10.905 1.00 0.00 C ATOM 2187 CD PRO A 146 10.542 -6.198 11.619 1.00 0.00 C ATOM 0 HA PRO A 146 7.583 -6.114 10.281 1.00 0.00 H new ATOM 0 HB2 PRO A 146 8.971 -8.493 9.820 1.00 0.00 H new ATOM 0 HB3 PRO A 146 9.524 -6.998 9.091 1.00 0.00 H new ATOM 0 HG2 PRO A 146 10.499 -8.346 11.610 1.00 0.00 H new ATOM 0 HG3 PRO A 146 11.439 -7.645 10.308 1.00 0.00 H new ATOM 0 HD2 PRO A 146 10.998 -6.279 12.606 1.00 0.00 H new ATOM 0 HD3 PRO A 146 11.107 -5.446 11.068 1.00 0.00 H new ATOM 2195 N ASP A 147 6.423 -8.218 10.980 1.00 0.00 N ATOM 2196 CA ASP A 147 5.704 -9.376 11.473 1.00 0.00 C ATOM 2197 C ASP A 147 6.618 -10.584 11.385 1.00 0.00 C ATOM 2198 O ASP A 147 7.567 -10.595 10.595 1.00 0.00 O ATOM 2199 CB ASP A 147 4.442 -9.626 10.641 1.00 0.00 C ATOM 2200 CG ASP A 147 3.328 -8.648 10.948 1.00 0.00 C ATOM 2201 OD1 ASP A 147 3.351 -7.520 10.408 1.00 0.00 O1- ATOM 2202 OD2 ASP A 147 2.411 -9.013 11.712 1.00 0.00 O ATOM 0 H ASP A 147 6.075 -7.854 10.093 1.00 0.00 H new ATOM 0 HA ASP A 147 5.403 -9.200 12.506 1.00 0.00 H new ATOM 0 HB2 ASP A 147 4.693 -9.562 9.582 1.00 0.00 H new ATOM 0 HB3 ASP A 147 4.088 -10.641 10.824 1.00 0.00 H new ATOM 2207 N GLU A 148 6.324 -11.607 12.174 1.00 0.00 N ATOM 2208 CA GLU A 148 7.179 -12.786 12.252 1.00 0.00 C ATOM 2209 C GLU A 148 7.129 -13.602 10.961 1.00 0.00 C ATOM 2210 O GLU A 148 7.831 -14.599 10.817 1.00 0.00 O ATOM 2211 CB GLU A 148 6.795 -13.642 13.458 1.00 0.00 C ATOM 2212 CG GLU A 148 5.412 -14.252 13.370 1.00 0.00 C ATOM 2213 CD GLU A 148 5.024 -14.965 14.646 1.00 0.00 C ATOM 2214 OE1 GLU A 148 5.805 -15.814 15.123 1.00 0.00 O1- ATOM 2215 OE2 GLU A 148 3.944 -14.663 15.193 1.00 0.00 O ATOM 0 H GLU A 148 5.498 -11.646 12.771 1.00 0.00 H new ATOM 0 HA GLU A 148 8.207 -12.448 12.381 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.527 -14.442 13.569 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.853 -13.029 14.358 1.00 0.00 H new ATOM 0 HG2 GLU A 148 4.684 -13.470 13.156 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.378 -14.955 12.538 1.00 0.00 H new ATOM 2222 N ASN A 149 6.301 -13.163 10.018 1.00 0.00 N ATOM 2223 CA ASN A 149 6.265 -13.748 8.679 1.00 0.00 C ATOM 2224 C ASN A 149 7.168 -12.944 7.745 1.00 0.00 C ATOM 2225 O ASN A 149 6.980 -12.941 6.530 1.00 0.00 O ATOM 2226 CB ASN A 149 4.833 -13.777 8.128 1.00 0.00 C ATOM 2227 CG ASN A 149 3.904 -14.682 8.921 1.00 0.00 C ATOM 2228 OD1 ASN A 149 2.707 -14.409 9.032 1.00 0.00 O ATOM 2229 ND2 ASN A 149 4.435 -15.771 9.463 1.00 0.00 N ATOM 0 H ASN A 149 5.641 -12.398 10.157 1.00 0.00 H new ATOM 0 HA ASN A 149 6.624 -14.775 8.740 1.00 0.00 H new ATOM 0 HB2 ASN A 149 4.430 -12.764 8.128 1.00 0.00 H new ATOM 0 HB3 ASN A 149 4.857 -14.111 7.091 1.00 0.00 H new ATOM 0 HD21 ASN A 149 3.848 -16.415 9.993 1.00 0.00 H new ATOM 0 HD22 ASN A 149 5.430 -15.964 9.350 1.00 0.00 H new ATOM 2236 N GLU A 150 8.120 -12.240 8.362 1.00 0.00 N ATOM 2237 CA GLU A 150 9.090 -11.364 7.690 1.00 0.00 C ATOM 2238 C GLU A 150 8.426 -10.432 6.677 1.00 0.00 C ATOM 2239 O GLU A 150 8.839 -10.335 5.522 1.00 0.00 O ATOM 2240 CB GLU A 150 10.267 -12.147 7.060 1.00 0.00 C ATOM 2241 CG GLU A 150 9.914 -13.070 5.905 1.00 0.00 C ATOM 2242 CD GLU A 150 11.149 -13.644 5.242 1.00 0.00 C ATOM 2243 OE1 GLU A 150 11.722 -12.976 4.354 1.00 0.00 O ATOM 2244 OE2 GLU A 150 11.560 -14.762 5.612 1.00 0.00 O1- ATOM 0 H GLU A 150 8.243 -12.263 9.374 1.00 0.00 H new ATOM 0 HA GLU A 150 9.516 -10.736 8.472 1.00 0.00 H new ATOM 0 HB2 GLU A 150 11.009 -11.429 6.711 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.741 -12.741 7.841 1.00 0.00 H new ATOM 0 HG2 GLU A 150 9.286 -13.883 6.269 1.00 0.00 H new ATOM 0 HG3 GLU A 150 9.328 -12.521 5.168 1.00 0.00 H new ATOM 2251 N GLN A 151 7.406 -9.722 7.133 1.00 0.00 N ATOM 2252 CA GLN A 151 6.742 -8.723 6.311 1.00 0.00 C ATOM 2253 C GLN A 151 6.533 -7.444 7.112 1.00 0.00 C ATOM 2254 O GLN A 151 6.058 -7.486 8.247 1.00 0.00 O ATOM 2255 CB GLN A 151 5.407 -9.258 5.790 1.00 0.00 C ATOM 2256 CG GLN A 151 5.566 -10.456 4.861 1.00 0.00 C ATOM 2257 CD GLN A 151 4.248 -10.978 4.323 1.00 0.00 C ATOM 2258 OE1 GLN A 151 4.184 -11.503 3.212 1.00 0.00 O ATOM 2259 NE2 GLN A 151 3.188 -10.845 5.104 1.00 0.00 N ATOM 0 H GLN A 151 7.019 -9.820 8.072 1.00 0.00 H new ATOM 0 HA GLN A 151 7.375 -8.497 5.453 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.781 -9.542 6.636 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.885 -8.461 5.260 1.00 0.00 H new ATOM 0 HG2 GLN A 151 6.206 -10.176 4.025 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.074 -11.257 5.397 1.00 0.00 H new ATOM 0 HE21 GLN A 151 3.281 -10.404 6.019 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.278 -11.183 4.791 1.00 0.00 H new ATOM 2268 N VAL A 152 6.916 -6.316 6.530 1.00 0.00 N ATOM 2269 CA VAL A 152 6.815 -5.028 7.212 1.00 0.00 C ATOM 2270 C VAL A 152 5.708 -4.169 6.630 1.00 0.00 C ATOM 2271 O VAL A 152 5.156 -4.467 5.568 1.00 0.00 O ATOM 2272 CB VAL A 152 8.128 -4.213 7.137 1.00 0.00 C ATOM 2273 CG1 VAL A 152 9.121 -4.671 8.187 1.00 0.00 C ATOM 2274 CG2 VAL A 152 8.741 -4.303 5.747 1.00 0.00 C ATOM 0 H VAL A 152 7.300 -6.264 5.587 1.00 0.00 H new ATOM 0 HA VAL A 152 6.597 -5.272 8.252 1.00 0.00 H new ATOM 0 HB VAL A 152 7.882 -3.170 7.339 1.00 0.00 H new ATOM 0 HG11 VAL A 152 10.033 -4.079 8.108 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.688 -4.540 9.179 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.357 -5.724 8.030 1.00 0.00 H new ATOM 0 HG21 VAL A 152 9.663 -3.722 5.718 1.00 0.00 H new ATOM 0 HG22 VAL A 152 8.960 -5.345 5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.039 -3.906 5.013 1.00 0.00 H new ATOM 2284 N ILE A 153 5.400 -3.101 7.347 1.00 0.00 N ATOM 2285 CA ILE A 153 4.477 -2.092 6.875 1.00 0.00 C ATOM 2286 C ILE A 153 5.267 -0.904 6.348 1.00 0.00 C ATOM 2287 O ILE A 153 5.901 -0.176 7.109 1.00 0.00 O ATOM 2288 CB ILE A 153 3.534 -1.621 8.000 1.00 0.00 C ATOM 2289 CG1 ILE A 153 2.725 -2.797 8.556 1.00 0.00 C ATOM 2290 CG2 ILE A 153 2.606 -0.520 7.506 1.00 0.00 C ATOM 2291 CD1 ILE A 153 1.875 -3.499 7.518 1.00 0.00 C ATOM 0 H ILE A 153 5.785 -2.912 8.273 1.00 0.00 H new ATOM 0 HA ILE A 153 3.868 -2.527 6.083 1.00 0.00 H new ATOM 0 HB ILE A 153 4.146 -1.214 8.805 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.410 -3.519 9.000 1.00 0.00 H new ATOM 0 HG13 ILE A 153 2.080 -2.436 9.357 1.00 0.00 H new ATOM 0 HG21 ILE A 153 1.951 -0.205 8.318 1.00 0.00 H new ATOM 0 HG22 ILE A 153 3.198 0.330 7.167 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.004 -0.896 6.679 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.332 -4.320 7.987 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.165 -2.791 7.090 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.516 -3.892 6.728 1.00 0.00 H new ATOM 2303 N VAL A 154 5.210 -0.714 5.047 1.00 0.00 N ATOM 2304 CA VAL A 154 6.021 0.280 4.367 1.00 0.00 C ATOM 2305 C VAL A 154 5.118 1.238 3.621 1.00 0.00 C ATOM 2306 O VAL A 154 4.068 0.844 3.105 1.00 0.00 O ATOM 2307 CB VAL A 154 7.047 -0.350 3.396 1.00 0.00 C ATOM 2308 CG1 VAL A 154 8.108 -1.130 4.163 1.00 0.00 C ATOM 2309 CG2 VAL A 154 6.355 -1.249 2.385 1.00 0.00 C ATOM 0 H VAL A 154 4.599 -1.245 4.427 1.00 0.00 H new ATOM 0 HA VAL A 154 6.593 0.814 5.126 1.00 0.00 H new ATOM 0 HB VAL A 154 7.538 0.459 2.855 1.00 0.00 H new ATOM 0 HG11 VAL A 154 8.819 -1.565 3.460 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.633 -0.459 4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 154 7.632 -1.926 4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.097 -1.680 1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.831 -2.049 2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.640 -0.664 1.807 1.00 0.00 H new ATOM 2319 N LYS A 155 5.492 2.496 3.623 1.00 0.00 N ATOM 2320 CA LYS A 155 4.637 3.538 3.102 1.00 0.00 C ATOM 2321 C LYS A 155 5.119 4.040 1.757 1.00 0.00 C ATOM 2322 O LYS A 155 6.314 4.059 1.479 1.00 0.00 O ATOM 2323 CB LYS A 155 4.589 4.690 4.099 1.00 0.00 C ATOM 2324 CG LYS A 155 4.424 4.213 5.528 1.00 0.00 C ATOM 2325 CD LYS A 155 4.348 5.365 6.501 1.00 0.00 C ATOM 2326 CE LYS A 155 4.140 4.859 7.912 1.00 0.00 C ATOM 2327 NZ LYS A 155 3.454 5.880 8.754 1.00 0.00 N1+ ATOM 0 H LYS A 155 6.388 2.825 3.982 1.00 0.00 H new ATOM 0 HA LYS A 155 3.640 3.122 2.958 1.00 0.00 H new ATOM 0 HB2 LYS A 155 5.505 5.275 4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 155 3.763 5.354 3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 155 3.519 3.611 5.607 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.261 3.568 5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.266 5.951 6.451 1.00 0.00 H new ATOM 0 HD3 LYS A 155 3.530 6.029 6.223 1.00 0.00 H new ATOM 0 HE2 LYS A 155 3.548 3.944 7.890 1.00 0.00 H new ATOM 0 HE3 LYS A 155 5.103 4.605 8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 3.113 5.435 9.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.122 6.641 8.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 2.648 6.277 8.231 1.00 0.00 H new ATOM 2341 N ILE A 156 4.171 4.427 0.929 1.00 0.00 N ATOM 2342 CA ILE A 156 4.455 5.127 -0.303 1.00 0.00 C ATOM 2343 C ILE A 156 3.620 6.391 -0.341 1.00 0.00 C ATOM 2344 O ILE A 156 2.391 6.338 -0.426 1.00 0.00 O ATOM 2345 CB ILE A 156 4.167 4.274 -1.565 1.00 0.00 C ATOM 2346 CG1 ILE A 156 5.197 3.147 -1.703 1.00 0.00 C ATOM 2347 CG2 ILE A 156 4.163 5.153 -2.812 1.00 0.00 C ATOM 2348 CD1 ILE A 156 5.037 2.315 -2.964 1.00 0.00 C ATOM 0 H ILE A 156 3.178 4.263 1.094 1.00 0.00 H new ATOM 0 HA ILE A 156 5.521 5.356 -0.318 1.00 0.00 H new ATOM 0 HB ILE A 156 3.181 3.823 -1.457 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.197 3.579 -1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.122 2.491 -0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.959 4.539 -3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.391 5.917 -2.716 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.136 5.632 -2.922 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.802 1.539 -2.988 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.050 1.852 -2.971 1.00 0.00 H new ATOM 0 HD13 ILE A 156 5.143 2.956 -3.839 1.00 0.00 H new ATOM 2360 N ILE A 157 4.291 7.518 -0.225 1.00 0.00 N ATOM 2361 CA ILE A 157 3.639 8.805 -0.339 1.00 0.00 C ATOM 2362 C ILE A 157 3.615 9.198 -1.802 1.00 0.00 C ATOM 2363 O ILE A 157 4.509 8.820 -2.553 1.00 0.00 O ATOM 2364 CB ILE A 157 4.372 9.894 0.478 1.00 0.00 C ATOM 2365 CG1 ILE A 157 4.771 9.363 1.863 1.00 0.00 C ATOM 2366 CG2 ILE A 157 3.495 11.127 0.623 1.00 0.00 C ATOM 2367 CD1 ILE A 157 3.602 8.915 2.712 1.00 0.00 C ATOM 0 H ILE A 157 5.295 7.568 -0.051 1.00 0.00 H new ATOM 0 HA ILE A 157 2.628 8.722 0.060 1.00 0.00 H new ATOM 0 HB ILE A 157 5.280 10.168 -0.060 1.00 0.00 H new ATOM 0 HG12 ILE A 157 5.456 8.525 1.736 1.00 0.00 H new ATOM 0 HG13 ILE A 157 5.316 10.142 2.396 1.00 0.00 H new ATOM 0 HG21 ILE A 157 4.025 11.885 1.200 1.00 0.00 H new ATOM 0 HG22 ILE A 157 3.258 11.523 -0.364 1.00 0.00 H new ATOM 0 HG23 ILE A 157 2.572 10.859 1.137 1.00 0.00 H new ATOM 0 HD11 ILE A 157 3.968 8.554 3.673 1.00 0.00 H new ATOM 0 HD12 ILE A 157 2.926 9.755 2.873 1.00 0.00 H new ATOM 0 HD13 ILE A 157 3.069 8.113 2.202 1.00 0.00 H new ATOM 2379 N GLY A 158 2.589 9.906 -2.222 1.00 0.00 N ATOM 2380 CA GLY A 158 2.545 10.362 -3.587 1.00 0.00 C ATOM 2381 C GLY A 158 1.139 10.596 -4.073 1.00 0.00 C ATOM 2382 O GLY A 158 0.230 10.839 -3.280 1.00 0.00 O ATOM 0 H GLY A 158 1.790 10.173 -1.647 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.115 11.287 -3.676 1.00 0.00 H new ATOM 0 HA3 GLY A 158 3.030 9.626 -4.228 1.00 0.00 H new ATOM 2386 N HIS A 159 0.967 10.521 -5.384 1.00 0.00 N ATOM 2387 CA HIS A 159 -0.325 10.760 -6.010 1.00 0.00 C ATOM 2388 C HIS A 159 -0.771 9.491 -6.724 1.00 0.00 C ATOM 2389 O HIS A 159 -0.083 8.477 -6.659 1.00 0.00 O ATOM 2390 CB HIS A 159 -0.247 11.908 -7.026 1.00 0.00 C ATOM 2391 CG HIS A 159 0.724 13.002 -6.681 1.00 0.00 C ATOM 2392 ND1 HIS A 159 1.667 13.463 -7.570 1.00 0.00 N ATOM 2393 CD2 HIS A 159 0.887 13.735 -5.552 1.00 0.00 C ATOM 2394 CE1 HIS A 159 2.370 14.425 -7.007 1.00 0.00 C ATOM 2395 NE2 HIS A 159 1.917 14.615 -5.780 1.00 0.00 N ATOM 0 H HIS A 159 1.714 10.294 -6.041 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.040 11.036 -5.235 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.026 11.495 -7.997 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -1.240 12.345 -7.133 1.00 0.00 H new ATOM 0 HD2 HIS A 159 0.313 13.644 -4.642 1.00 0.00 H new ATOM 0 HE1 HIS A 159 3.181 14.967 -7.471 1.00 0.00 H new ATOM 0 HE2 HIS A 159 2.273 15.300 -5.114 1.00 0.00 H new ATOM 2404 N PHE A 160 -1.893 9.559 -7.431 1.00 0.00 N ATOM 2405 CA PHE A 160 -2.419 8.402 -8.159 1.00 0.00 C ATOM 2406 C PHE A 160 -1.372 7.796 -9.100 1.00 0.00 C ATOM 2407 O PHE A 160 -1.144 6.587 -9.096 1.00 0.00 O ATOM 2408 CB PHE A 160 -3.689 8.787 -8.936 1.00 0.00 C ATOM 2409 CG PHE A 160 -3.587 10.078 -9.708 1.00 0.00 C ATOM 2410 CD1 PHE A 160 -3.922 11.284 -9.110 1.00 0.00 C ATOM 2411 CD2 PHE A 160 -3.164 10.086 -11.028 1.00 0.00 C ATOM 2412 CE1 PHE A 160 -3.833 12.471 -9.813 1.00 0.00 C ATOM 2413 CE2 PHE A 160 -3.073 11.268 -11.735 1.00 0.00 C ATOM 2414 CZ PHE A 160 -3.408 12.464 -11.126 1.00 0.00 C ATOM 0 H PHE A 160 -2.459 10.403 -7.518 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.675 7.640 -7.423 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.932 7.982 -9.630 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.519 8.864 -8.234 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.256 11.296 -8.083 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.902 9.155 -11.509 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.096 13.403 -9.335 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.741 11.259 -12.763 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.337 13.390 -11.677 1.00 0.00 H new ATOM 2424 N TYR A 161 -0.717 8.647 -9.881 1.00 0.00 N ATOM 2425 CA TYR A 161 0.275 8.194 -10.847 1.00 0.00 C ATOM 2426 C TYR A 161 1.554 7.766 -10.136 1.00 0.00 C ATOM 2427 O TYR A 161 2.221 6.819 -10.549 1.00 0.00 O ATOM 2428 CB TYR A 161 0.572 9.315 -11.850 1.00 0.00 C ATOM 2429 CG TYR A 161 1.393 8.881 -13.045 1.00 0.00 C ATOM 2430 CD1 TYR A 161 0.793 8.268 -14.136 1.00 0.00 C ATOM 2431 CD2 TYR A 161 2.765 9.097 -13.088 1.00 0.00 C ATOM 2432 CE1 TYR A 161 1.535 7.877 -15.236 1.00 0.00 C ATOM 2433 CE2 TYR A 161 3.514 8.712 -14.183 1.00 0.00 C ATOM 2434 CZ TYR A 161 2.894 8.102 -15.255 1.00 0.00 C ATOM 2435 OH TYR A 161 3.638 7.724 -16.350 1.00 0.00 O ATOM 0 H TYR A 161 -0.856 9.657 -9.863 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.123 7.333 -11.384 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.372 9.729 -12.204 1.00 0.00 H new ATOM 0 HB3 TYR A 161 1.099 10.118 -11.334 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.273 8.093 -14.126 1.00 0.00 H new ATOM 0 HD2 TYR A 161 3.254 9.574 -12.251 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.052 7.398 -16.075 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.580 8.887 -14.200 1.00 0.00 H new ATOM 0 HH TYR A 161 4.579 7.956 -16.202 1.00 0.00 H new ATOM 2445 N ALA A 162 1.872 8.460 -9.054 1.00 0.00 N ATOM 2446 CA ALA A 162 3.087 8.191 -8.299 1.00 0.00 C ATOM 2447 C ALA A 162 3.015 6.842 -7.597 1.00 0.00 C ATOM 2448 O ALA A 162 3.965 6.062 -7.647 1.00 0.00 O ATOM 2449 CB ALA A 162 3.341 9.299 -7.291 1.00 0.00 C ATOM 0 H ALA A 162 1.302 9.218 -8.677 1.00 0.00 H new ATOM 0 HA ALA A 162 3.918 8.158 -9.003 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.253 9.083 -6.735 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.452 10.249 -7.814 1.00 0.00 H new ATOM 0 HB3 ALA A 162 2.501 9.362 -6.600 1.00 0.00 H new ATOM 2455 N SER A 163 1.886 6.571 -6.955 1.00 0.00 N ATOM 2456 CA SER A 163 1.690 5.312 -6.253 1.00 0.00 C ATOM 2457 C SER A 163 1.767 4.131 -7.214 1.00 0.00 C ATOM 2458 O SER A 163 2.389 3.123 -6.902 1.00 0.00 O ATOM 2459 CB SER A 163 0.349 5.317 -5.525 1.00 0.00 C ATOM 2460 OG SER A 163 0.298 6.364 -4.575 1.00 0.00 O ATOM 0 H SER A 163 1.091 7.209 -6.907 1.00 0.00 H new ATOM 0 HA SER A 163 2.490 5.204 -5.520 1.00 0.00 H new ATOM 0 HB2 SER A 163 -0.461 5.434 -6.245 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.197 4.360 -5.027 1.00 0.00 H new ATOM 0 HG SER A 163 0.188 7.221 -5.038 1.00 0.00 H new ATOM 2466 N GLN A 164 1.152 4.268 -8.388 1.00 0.00 N ATOM 2467 CA GLN A 164 1.198 3.218 -9.404 1.00 0.00 C ATOM 2468 C GLN A 164 2.646 2.869 -9.753 1.00 0.00 C ATOM 2469 O GLN A 164 3.020 1.693 -9.808 1.00 0.00 O ATOM 2470 CB GLN A 164 0.454 3.663 -10.668 1.00 0.00 C ATOM 2471 CG GLN A 164 0.550 2.672 -11.823 1.00 0.00 C ATOM 2472 CD GLN A 164 -0.160 1.358 -11.544 1.00 0.00 C ATOM 2473 OE1 GLN A 164 -1.335 1.193 -11.864 1.00 0.00 O ATOM 2474 NE2 GLN A 164 0.548 0.415 -10.944 1.00 0.00 N ATOM 0 H GLN A 164 0.617 5.094 -8.658 1.00 0.00 H new ATOM 0 HA GLN A 164 0.710 2.332 -8.998 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.597 3.820 -10.423 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.852 4.624 -10.993 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.124 3.125 -12.718 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.600 2.472 -12.036 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.521 0.589 -10.694 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.121 -0.486 -10.732 1.00 0.00 H new ATOM 2483 N MET A 165 3.451 3.898 -9.979 1.00 0.00 N ATOM 2484 CA MET A 165 4.849 3.714 -10.353 1.00 0.00 C ATOM 2485 C MET A 165 5.659 3.155 -9.182 1.00 0.00 C ATOM 2486 O MET A 165 6.350 2.149 -9.328 1.00 0.00 O ATOM 2487 CB MET A 165 5.440 5.048 -10.833 1.00 0.00 C ATOM 2488 CG MET A 165 6.768 4.925 -11.573 1.00 0.00 C ATOM 2489 SD MET A 165 8.162 4.519 -10.500 1.00 0.00 S ATOM 2490 CE MET A 165 9.504 4.513 -11.685 1.00 0.00 C ATOM 0 H MET A 165 3.160 4.873 -9.910 1.00 0.00 H new ATOM 0 HA MET A 165 4.900 2.992 -11.168 1.00 0.00 H new ATOM 0 HB2 MET A 165 4.718 5.535 -11.488 1.00 0.00 H new ATOM 0 HB3 MET A 165 5.579 5.700 -9.971 1.00 0.00 H new ATOM 0 HG2 MET A 165 6.676 4.157 -12.341 1.00 0.00 H new ATOM 0 HG3 MET A 165 6.977 5.864 -12.085 1.00 0.00 H new ATOM 0 HE1 MET A 165 10.438 4.277 -11.175 1.00 0.00 H new ATOM 0 HE2 MET A 165 9.309 3.763 -12.451 1.00 0.00 H new ATOM 0 HE3 MET A 165 9.583 5.495 -12.151 1.00 0.00 H new ATOM 2500 N ALA A 166 5.547 3.794 -8.020 1.00 0.00 N ATOM 2501 CA ALA A 166 6.308 3.399 -6.841 1.00 0.00 C ATOM 2502 C ALA A 166 5.963 1.982 -6.382 1.00 0.00 C ATOM 2503 O ALA A 166 6.846 1.231 -5.964 1.00 0.00 O ATOM 2504 CB ALA A 166 6.081 4.393 -5.717 1.00 0.00 C ATOM 0 H ALA A 166 4.931 4.593 -7.871 1.00 0.00 H new ATOM 0 HA ALA A 166 7.363 3.400 -7.114 1.00 0.00 H new ATOM 0 HB1 ALA A 166 6.654 4.089 -4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 166 6.405 5.384 -6.036 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.021 4.422 -5.465 1.00 0.00 H new ATOM 2510 N GLN A 167 4.684 1.619 -6.453 1.00 0.00 N ATOM 2511 CA GLN A 167 4.254 0.281 -6.065 1.00 0.00 C ATOM 2512 C GLN A 167 4.899 -0.773 -6.963 1.00 0.00 C ATOM 2513 O GLN A 167 5.446 -1.757 -6.471 1.00 0.00 O ATOM 2514 CB GLN A 167 2.725 0.169 -6.086 1.00 0.00 C ATOM 2515 CG GLN A 167 2.060 0.834 -4.884 1.00 0.00 C ATOM 2516 CD GLN A 167 0.561 1.026 -5.047 1.00 0.00 C ATOM 2517 OE1 GLN A 167 -0.107 0.271 -5.751 1.00 0.00 O ATOM 2518 NE2 GLN A 167 0.020 2.039 -4.380 1.00 0.00 N ATOM 0 H GLN A 167 3.933 2.230 -6.774 1.00 0.00 H new ATOM 0 HA GLN A 167 4.584 0.099 -5.042 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.346 0.624 -7.001 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.444 -0.884 -6.113 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.246 0.230 -3.996 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.526 1.804 -4.713 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.608 2.644 -3.806 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.983 2.212 -4.442 1.00 0.00 H new ATOM 2527 N ARG A 168 4.856 -0.559 -8.276 1.00 0.00 N ATOM 2528 CA ARG A 168 5.548 -1.453 -9.206 1.00 0.00 C ATOM 2529 C ARG A 168 7.053 -1.435 -8.923 1.00 0.00 C ATOM 2530 O ARG A 168 7.706 -2.480 -8.934 1.00 0.00 O ATOM 2531 CB ARG A 168 5.267 -1.041 -10.660 1.00 0.00 C ATOM 2532 CG ARG A 168 5.644 -2.095 -11.704 1.00 0.00 C ATOM 2533 CD ARG A 168 7.148 -2.173 -11.951 1.00 0.00 C ATOM 2534 NE ARG A 168 7.676 -0.955 -12.567 1.00 0.00 N ATOM 2535 CZ ARG A 168 8.924 -0.506 -12.403 1.00 0.00 C ATOM 2536 NH1 ARG A 168 9.783 -1.180 -11.644 1.00 0.00 N1+ ATOM 2537 NH2 ARG A 168 9.311 0.609 -13.010 1.00 0.00 N ATOM 0 H ARG A 168 4.357 0.214 -8.717 1.00 0.00 H new ATOM 0 HA ARG A 168 5.175 -2.467 -9.063 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.206 -0.812 -10.761 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.813 -0.123 -10.876 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.284 -3.070 -11.376 1.00 0.00 H new ATOM 0 HG3 ARG A 168 5.138 -1.867 -12.642 1.00 0.00 H new ATOM 0 HD2 ARG A 168 7.660 -2.350 -11.005 1.00 0.00 H new ATOM 0 HD3 ARG A 168 7.364 -3.026 -12.595 1.00 0.00 H new ATOM 0 HE ARG A 168 7.049 -0.412 -13.161 1.00 0.00 H new ATOM 0 HH11 ARG A 168 9.490 -2.042 -11.185 1.00 0.00 H new ATOM 0 HH12 ARG A 168 10.735 -0.835 -11.521 1.00 0.00 H new ATOM 0 HH21 ARG A 168 8.656 1.122 -13.601 1.00 0.00 H new ATOM 0 HH22 ARG A 168 10.263 0.953 -12.886 1.00 0.00 H new ATOM 2551 N LYS A 169 7.587 -0.240 -8.674 1.00 0.00 N ATOM 2552 CA LYS A 169 9.004 -0.050 -8.388 1.00 0.00 C ATOM 2553 C LYS A 169 9.470 -0.974 -7.270 1.00 0.00 C ATOM 2554 O LYS A 169 10.370 -1.790 -7.469 1.00 0.00 O ATOM 2555 CB LYS A 169 9.249 1.416 -7.993 1.00 0.00 C ATOM 2556 CG LYS A 169 10.694 1.763 -7.663 1.00 0.00 C ATOM 2557 CD LYS A 169 11.585 1.715 -8.892 1.00 0.00 C ATOM 2558 CE LYS A 169 13.000 2.175 -8.571 1.00 0.00 C ATOM 2559 NZ LYS A 169 13.043 3.597 -8.127 1.00 0.00 N1+ ATOM 0 H LYS A 169 7.046 0.624 -8.665 1.00 0.00 H new ATOM 0 HA LYS A 169 9.575 -0.294 -9.284 1.00 0.00 H new ATOM 0 HB2 LYS A 169 8.915 2.057 -8.809 1.00 0.00 H new ATOM 0 HB3 LYS A 169 8.628 1.652 -7.128 1.00 0.00 H new ATOM 0 HG2 LYS A 169 10.736 2.759 -7.223 1.00 0.00 H new ATOM 0 HG3 LYS A 169 11.072 1.067 -6.914 1.00 0.00 H new ATOM 0 HD2 LYS A 169 11.612 0.698 -9.284 1.00 0.00 H new ATOM 0 HD3 LYS A 169 11.164 2.347 -9.673 1.00 0.00 H new ATOM 0 HE2 LYS A 169 13.418 1.540 -7.790 1.00 0.00 H new ATOM 0 HE3 LYS A 169 13.629 2.052 -9.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 14.033 3.907 -8.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 12.547 4.192 -8.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 12.580 3.685 -7.200 1.00 0.00 H new ATOM 2573 N ILE A 170 8.835 -0.867 -6.111 1.00 0.00 N ATOM 2574 CA ILE A 170 9.242 -1.655 -4.960 1.00 0.00 C ATOM 2575 C ILE A 170 8.990 -3.149 -5.171 1.00 0.00 C ATOM 2576 O ILE A 170 9.817 -3.967 -4.791 1.00 0.00 O ATOM 2577 CB ILE A 170 8.558 -1.193 -3.656 1.00 0.00 C ATOM 2578 CG1 ILE A 170 7.036 -1.339 -3.748 1.00 0.00 C ATOM 2579 CG2 ILE A 170 8.936 0.249 -3.353 1.00 0.00 C ATOM 2580 CD1 ILE A 170 6.319 -1.069 -2.443 1.00 0.00 C ATOM 0 H ILE A 170 8.042 -0.247 -5.945 1.00 0.00 H new ATOM 0 HA ILE A 170 10.315 -1.492 -4.857 1.00 0.00 H new ATOM 0 HB ILE A 170 8.906 -1.830 -2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 170 6.659 -0.654 -4.508 1.00 0.00 H new ATOM 0 HG13 ILE A 170 6.796 -2.348 -4.082 1.00 0.00 H new ATOM 0 HG21 ILE A 170 8.449 0.567 -2.431 1.00 0.00 H new ATOM 0 HG22 ILE A 170 10.017 0.325 -3.237 1.00 0.00 H new ATOM 0 HG23 ILE A 170 8.613 0.890 -4.173 1.00 0.00 H new ATOM 0 HD11 ILE A 170 5.245 -1.191 -2.586 1.00 0.00 H new ATOM 0 HD12 ILE A 170 6.667 -1.771 -1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 170 6.528 -0.050 -2.117 1.00 0.00 H new ATOM 2592 N ARG A 171 7.858 -3.505 -5.782 1.00 0.00 N ATOM 2593 CA ARG A 171 7.543 -4.911 -6.032 1.00 0.00 C ATOM 2594 C ARG A 171 8.572 -5.552 -6.963 1.00 0.00 C ATOM 2595 O ARG A 171 8.930 -6.719 -6.787 1.00 0.00 O ATOM 2596 CB ARG A 171 6.132 -5.065 -6.613 1.00 0.00 C ATOM 2597 CG ARG A 171 5.028 -4.601 -5.672 1.00 0.00 C ATOM 2598 CD ARG A 171 5.009 -5.390 -4.367 1.00 0.00 C ATOM 2599 NE ARG A 171 4.584 -6.779 -4.555 1.00 0.00 N ATOM 2600 CZ ARG A 171 3.821 -7.449 -3.683 1.00 0.00 C ATOM 2601 NH1 ARG A 171 3.437 -6.868 -2.548 1.00 0.00 N1+ ATOM 2602 NH2 ARG A 171 3.448 -8.696 -3.943 1.00 0.00 N ATOM 0 H ARG A 171 7.152 -2.846 -6.109 1.00 0.00 H new ATOM 0 HA ARG A 171 7.580 -5.429 -5.074 1.00 0.00 H new ATOM 0 HB2 ARG A 171 6.067 -4.498 -7.542 1.00 0.00 H new ATOM 0 HB3 ARG A 171 5.965 -6.112 -6.866 1.00 0.00 H new ATOM 0 HG2 ARG A 171 5.163 -3.542 -5.452 1.00 0.00 H new ATOM 0 HG3 ARG A 171 4.063 -4.703 -6.169 1.00 0.00 H new ATOM 0 HD2 ARG A 171 6.005 -5.375 -3.923 1.00 0.00 H new ATOM 0 HD3 ARG A 171 4.338 -4.901 -3.661 1.00 0.00 H new ATOM 0 HE ARG A 171 4.887 -7.264 -5.400 1.00 0.00 H new ATOM 0 HH11 ARG A 171 3.724 -5.911 -2.342 1.00 0.00 H new ATOM 0 HH12 ARG A 171 2.856 -7.380 -1.884 1.00 0.00 H new ATOM 0 HH21 ARG A 171 3.743 -9.146 -4.809 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.867 -9.204 -3.276 1.00 0.00 H new ATOM 2616 N ASP A 172 9.046 -4.791 -7.948 1.00 0.00 N ATOM 2617 CA ASP A 172 10.090 -5.276 -8.845 1.00 0.00 C ATOM 2618 C ASP A 172 11.415 -5.447 -8.102 1.00 0.00 C ATOM 2619 O ASP A 172 12.070 -6.482 -8.225 1.00 0.00 O ATOM 2620 CB ASP A 172 10.275 -4.329 -10.030 1.00 0.00 C ATOM 2621 CG ASP A 172 11.400 -4.767 -10.945 1.00 0.00 C ATOM 2622 OD1 ASP A 172 11.255 -5.806 -11.620 1.00 0.00 O ATOM 2623 OD2 ASP A 172 12.428 -4.065 -11.003 1.00 0.00 O1- ATOM 0 H ASP A 172 8.726 -3.843 -8.143 1.00 0.00 H new ATOM 0 HA ASP A 172 9.774 -6.249 -9.222 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.347 -4.276 -10.599 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.480 -3.324 -9.661 1.00 0.00 H new ATOM 2628 N ILE A 173 11.801 -4.428 -7.331 1.00 0.00 N ATOM 2629 CA ILE A 173 13.010 -4.493 -6.515 1.00 0.00 C ATOM 2630 C ILE A 173 12.951 -5.676 -5.541 1.00 0.00 C ATOM 2631 O ILE A 173 13.950 -6.371 -5.330 1.00 0.00 O ATOM 2632 CB ILE A 173 13.228 -3.183 -5.725 1.00 0.00 C ATOM 2633 CG1 ILE A 173 13.369 -1.994 -6.680 1.00 0.00 C ATOM 2634 CG2 ILE A 173 14.457 -3.291 -4.842 1.00 0.00 C ATOM 2635 CD1 ILE A 173 13.599 -0.675 -5.973 1.00 0.00 C ATOM 0 H ILE A 173 11.291 -3.548 -7.256 1.00 0.00 H new ATOM 0 HA ILE A 173 13.850 -4.633 -7.195 1.00 0.00 H new ATOM 0 HB ILE A 173 12.356 -3.020 -5.092 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.199 -2.182 -7.361 1.00 0.00 H new ATOM 0 HG13 ILE A 173 12.468 -1.918 -7.289 1.00 0.00 H new ATOM 0 HG21 ILE A 173 14.594 -2.359 -4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 173 14.327 -4.111 -4.136 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.334 -3.480 -5.461 1.00 0.00 H new ATOM 0 HD11 ILE A 173 13.690 0.122 -6.711 1.00 0.00 H new ATOM 0 HD12 ILE A 173 12.758 -0.465 -5.313 1.00 0.00 H new ATOM 0 HD13 ILE A 173 14.516 -0.732 -5.386 1.00 0.00 H new ATOM 2647 N LEU A 174 11.776 -5.893 -4.954 1.00 0.00 N ATOM 2648 CA LEU A 174 11.539 -7.047 -4.092 1.00 0.00 C ATOM 2649 C LEU A 174 11.861 -8.339 -4.813 1.00 0.00 C ATOM 2650 O LEU A 174 12.606 -9.167 -4.305 1.00 0.00 O ATOM 2651 CB LEU A 174 10.083 -7.087 -3.638 1.00 0.00 C ATOM 2652 CG LEU A 174 9.695 -6.037 -2.613 1.00 0.00 C ATOM 2653 CD1 LEU A 174 8.201 -6.095 -2.347 1.00 0.00 C ATOM 2654 CD2 LEU A 174 10.478 -6.257 -1.334 1.00 0.00 C ATOM 0 H LEU A 174 10.968 -5.279 -5.061 1.00 0.00 H new ATOM 0 HA LEU A 174 12.192 -6.947 -3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 174 9.443 -6.971 -4.513 1.00 0.00 H new ATOM 0 HB3 LEU A 174 9.877 -8.073 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 174 9.934 -5.047 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 174 7.933 -5.338 -1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 174 7.659 -5.907 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 174 7.937 -7.082 -1.966 1.00 0.00 H new ATOM 0 HD21 LEU A 174 10.197 -5.501 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 174 10.256 -7.248 -0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 174 11.545 -6.180 -1.543 1.00 0.00 H new ATOM 2666 N ALA A 175 11.284 -8.502 -5.996 1.00 0.00 N ATOM 2667 CA ALA A 175 11.503 -9.696 -6.801 1.00 0.00 C ATOM 2668 C ALA A 175 12.984 -9.907 -7.070 1.00 0.00 C ATOM 2669 O ALA A 175 13.471 -11.030 -6.991 1.00 0.00 O ATOM 2670 CB ALA A 175 10.728 -9.607 -8.108 1.00 0.00 C ATOM 0 H ALA A 175 10.658 -7.818 -6.421 1.00 0.00 H new ATOM 0 HA ALA A 175 11.137 -10.556 -6.240 1.00 0.00 H new ATOM 0 HB1 ALA A 175 10.903 -10.507 -8.697 1.00 0.00 H new ATOM 0 HB2 ALA A 175 9.663 -9.515 -7.894 1.00 0.00 H new ATOM 0 HB3 ALA A 175 11.062 -8.735 -8.670 1.00 0.00 H new ATOM 2676 N GLN A 176 13.698 -8.825 -7.361 1.00 0.00 N ATOM 2677 CA GLN A 176 15.132 -8.906 -7.611 1.00 0.00 C ATOM 2678 C GLN A 176 15.854 -9.521 -6.422 1.00 0.00 C ATOM 2679 O GLN A 176 16.483 -10.569 -6.542 1.00 0.00 O ATOM 2680 CB GLN A 176 15.719 -7.517 -7.878 1.00 0.00 C ATOM 2681 CG GLN A 176 15.156 -6.806 -9.096 1.00 0.00 C ATOM 2682 CD GLN A 176 15.714 -5.403 -9.238 1.00 0.00 C ATOM 2683 OE1 GLN A 176 16.841 -5.126 -8.821 1.00 0.00 O ATOM 2684 NE2 GLN A 176 14.934 -4.507 -9.822 1.00 0.00 N ATOM 0 H GLN A 176 13.309 -7.885 -7.429 1.00 0.00 H new ATOM 0 HA GLN A 176 15.274 -9.536 -8.489 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.549 -6.893 -7.001 1.00 0.00 H new ATOM 0 HB3 GLN A 176 16.798 -7.612 -7.998 1.00 0.00 H new ATOM 0 HG2 GLN A 176 15.388 -7.382 -9.992 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.070 -6.759 -9.019 1.00 0.00 H new ATOM 0 HE21 GLN A 176 14.008 -4.776 -10.154 1.00 0.00 H new ATOM 0 HE22 GLN A 176 15.259 -3.548 -9.940 1.00 0.00 H new ATOM 2693 N VAL A 177 15.738 -8.876 -5.270 1.00 0.00 N ATOM 2694 CA VAL A 177 16.458 -9.313 -4.082 1.00 0.00 C ATOM 2695 C VAL A 177 15.958 -10.660 -3.563 1.00 0.00 C ATOM 2696 O VAL A 177 16.749 -11.482 -3.112 1.00 0.00 O ATOM 2697 CB VAL A 177 16.403 -8.263 -2.969 1.00 0.00 C ATOM 2698 CG1 VAL A 177 15.018 -8.116 -2.408 1.00 0.00 C ATOM 2699 CG2 VAL A 177 17.387 -8.598 -1.870 1.00 0.00 C ATOM 0 H VAL A 177 15.154 -8.051 -5.133 1.00 0.00 H new ATOM 0 HA VAL A 177 17.497 -9.439 -4.386 1.00 0.00 H new ATOM 0 HB VAL A 177 16.682 -7.306 -3.410 1.00 0.00 H new ATOM 0 HG11 VAL A 177 15.022 -7.362 -1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.335 -7.810 -3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 177 14.690 -9.070 -1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 177 17.332 -7.840 -1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 177 17.143 -9.573 -1.447 1.00 0.00 H new ATOM 0 HG23 VAL A 177 18.396 -8.624 -2.281 1.00 0.00 H new ATOM 2709 N LYS A 178 14.654 -10.871 -3.618 1.00 0.00 N ATOM 2710 CA LYS A 178 14.068 -12.158 -3.257 1.00 0.00 C ATOM 2711 C LYS A 178 14.667 -13.274 -4.107 1.00 0.00 C ATOM 2712 O LYS A 178 15.119 -14.294 -3.579 1.00 0.00 O ATOM 2713 CB LYS A 178 12.545 -12.129 -3.424 1.00 0.00 C ATOM 2714 CG LYS A 178 11.771 -11.982 -2.117 1.00 0.00 C ATOM 2715 CD LYS A 178 10.280 -11.862 -2.374 1.00 0.00 C ATOM 2716 CE LYS A 178 9.707 -13.126 -2.996 1.00 0.00 C ATOM 2717 NZ LYS A 178 9.763 -14.282 -2.065 1.00 0.00 N1+ ATOM 0 H LYS A 178 13.976 -10.167 -3.910 1.00 0.00 H new ATOM 0 HA LYS A 178 14.297 -12.352 -2.209 1.00 0.00 H new ATOM 0 HB2 LYS A 178 12.280 -11.303 -4.084 1.00 0.00 H new ATOM 0 HB3 LYS A 178 12.228 -13.047 -3.919 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.965 -12.843 -1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 178 12.122 -11.101 -1.580 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.766 -11.654 -1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 178 10.093 -11.015 -3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.673 -12.948 -3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 178 10.260 -13.365 -3.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.214 -15.073 -2.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 10.752 -14.577 -1.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.362 -14.007 -1.146 1.00 0.00 H new ATOM 2731 N GLN A 179 14.689 -13.072 -5.425 1.00 0.00 N ATOM 2732 CA GLN A 179 15.269 -14.056 -6.334 1.00 0.00 C ATOM 2733 C GLN A 179 16.770 -14.237 -6.085 1.00 0.00 C ATOM 2734 O GLN A 179 17.284 -15.346 -6.183 1.00 0.00 O ATOM 2735 CB GLN A 179 15.007 -13.669 -7.789 1.00 0.00 C ATOM 2736 CG GLN A 179 13.548 -13.817 -8.193 1.00 0.00 C ATOM 2737 CD GLN A 179 13.282 -13.370 -9.618 1.00 0.00 C ATOM 2738 OE1 GLN A 179 12.986 -12.201 -9.871 1.00 0.00 O ATOM 2739 NE2 GLN A 179 13.371 -14.296 -10.560 1.00 0.00 N ATOM 0 H GLN A 179 14.314 -12.241 -5.883 1.00 0.00 H new ATOM 0 HA GLN A 179 14.784 -15.012 -6.137 1.00 0.00 H new ATOM 0 HB2 GLN A 179 15.318 -12.636 -7.946 1.00 0.00 H new ATOM 0 HB3 GLN A 179 15.623 -14.289 -8.440 1.00 0.00 H new ATOM 0 HG2 GLN A 179 13.250 -14.860 -8.083 1.00 0.00 H new ATOM 0 HG3 GLN A 179 12.927 -13.234 -7.513 1.00 0.00 H new ATOM 0 HE21 GLN A 179 13.619 -15.254 -10.312 1.00 0.00 H new ATOM 0 HE22 GLN A 179 13.192 -14.052 -11.534 1.00 0.00 H new ATOM 2748 N GLN A 180 17.470 -13.144 -5.785 1.00 0.00 N ATOM 2749 CA GLN A 180 18.888 -13.217 -5.413 1.00 0.00 C ATOM 2750 C GLN A 180 19.093 -13.995 -4.105 1.00 0.00 C ATOM 2751 O GLN A 180 20.080 -14.715 -3.954 1.00 0.00 O ATOM 2752 CB GLN A 180 19.489 -11.812 -5.264 1.00 0.00 C ATOM 2753 CG GLN A 180 19.597 -11.032 -6.564 1.00 0.00 C ATOM 2754 CD GLN A 180 20.276 -9.684 -6.380 1.00 0.00 C ATOM 2755 OE1 GLN A 180 19.627 -8.673 -6.105 1.00 0.00 O ATOM 2756 NE2 GLN A 180 21.592 -9.660 -6.531 1.00 0.00 N ATOM 0 H GLN A 180 17.083 -12.200 -5.791 1.00 0.00 H new ATOM 0 HA GLN A 180 19.398 -13.747 -6.217 1.00 0.00 H new ATOM 0 HB2 GLN A 180 18.879 -11.242 -4.563 1.00 0.00 H new ATOM 0 HB3 GLN A 180 20.482 -11.900 -4.824 1.00 0.00 H new ATOM 0 HG2 GLN A 180 20.156 -11.620 -7.292 1.00 0.00 H new ATOM 0 HG3 GLN A 180 18.600 -10.879 -6.976 1.00 0.00 H new ATOM 0 HE21 GLN A 180 22.095 -10.518 -6.759 1.00 0.00 H new ATOM 0 HE22 GLN A 180 22.102 -8.784 -6.420 1.00 0.00 H new ATOM 2765 N HIS A 181 18.170 -13.828 -3.161 1.00 0.00 N ATOM 2766 CA HIS A 181 18.262 -14.484 -1.860 1.00 0.00 C ATOM 2767 C HIS A 181 18.063 -15.989 -1.980 1.00 0.00 C ATOM 2768 O HIS A 181 18.916 -16.769 -1.555 1.00 0.00 O ATOM 2769 CB HIS A 181 17.226 -13.903 -0.890 1.00 0.00 C ATOM 2770 CG HIS A 181 17.260 -14.529 0.473 1.00 0.00 C ATOM 2771 ND1 HIS A 181 16.447 -15.581 0.843 1.00 0.00 N ATOM 2772 CD2 HIS A 181 18.023 -14.249 1.556 1.00 0.00 C ATOM 2773 CE1 HIS A 181 16.708 -15.917 2.091 1.00 0.00 C ATOM 2774 NE2 HIS A 181 17.660 -15.126 2.546 1.00 0.00 N ATOM 0 H HIS A 181 17.345 -13.240 -3.275 1.00 0.00 H new ATOM 0 HA HIS A 181 19.263 -14.300 -1.471 1.00 0.00 H new ATOM 0 HB2 HIS A 181 17.394 -12.831 -0.792 1.00 0.00 H new ATOM 0 HB3 HIS A 181 16.231 -14.032 -1.315 1.00 0.00 H new ATOM 0 HD1 HIS A 181 15.753 -16.029 0.245 1.00 0.00 H new ATOM 0 HD2 HIS A 181 18.777 -13.479 1.627 1.00 0.00 H new ATOM 0 HE1 HIS A 181 16.224 -16.707 2.647 1.00 0.00 H new ATOM 2783 N GLN A 182 16.931 -16.391 -2.545 1.00 0.00 N ATOM 2784 CA GLN A 182 16.615 -17.803 -2.673 1.00 0.00 C ATOM 2785 C GLN A 182 17.558 -18.442 -3.684 1.00 0.00 C ATOM 2786 O GLN A 182 18.273 -19.387 -3.356 1.00 0.00 O ATOM 2787 CB GLN A 182 15.157 -17.983 -3.095 1.00 0.00 C ATOM 2788 CG GLN A 182 14.415 -19.047 -2.300 1.00 0.00 C ATOM 2789 CD GLN A 182 14.393 -18.750 -0.811 1.00 0.00 C ATOM 2790 OE1 GLN A 182 14.425 -17.589 -0.392 1.00 0.00 O ATOM 2791 NE2 GLN A 182 14.327 -19.795 -0.001 1.00 0.00 N ATOM 0 H GLN A 182 16.222 -15.761 -2.919 1.00 0.00 H new ATOM 0 HA GLN A 182 16.748 -18.295 -1.709 1.00 0.00 H new ATOM 0 HB2 GLN A 182 14.637 -17.032 -2.985 1.00 0.00 H new ATOM 0 HB3 GLN A 182 15.124 -18.244 -4.153 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.392 -19.123 -2.667 1.00 0.00 H new ATOM 0 HG3 GLN A 182 14.886 -20.016 -2.467 1.00 0.00 H new ATOM 0 HE21 GLN A 182 14.302 -20.739 -0.387 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.301 -19.656 1.009 1.00 0.00 H new ATOM 2800 N LYS A 183 17.552 -17.892 -4.902 1.00 0.00 N ATOM 2801 CA LYS A 183 18.553 -18.196 -5.928 1.00 0.00 C ATOM 2802 C LYS A 183 18.758 -19.702 -6.126 1.00 0.00 C ATOM 2803 O LYS A 183 19.673 -20.301 -5.555 1.00 0.00 O ATOM 2804 CB LYS A 183 19.872 -17.509 -5.558 1.00 0.00 C ATOM 2805 CG LYS A 183 20.960 -17.602 -6.617 1.00 0.00 C ATOM 2806 CD LYS A 183 22.144 -18.419 -6.125 1.00 0.00 C ATOM 2807 CE LYS A 183 22.694 -17.871 -4.816 1.00 0.00 C ATOM 2808 NZ LYS A 183 23.239 -16.492 -4.963 1.00 0.00 N1+ ATOM 0 H LYS A 183 16.848 -17.219 -5.205 1.00 0.00 H new ATOM 0 HA LYS A 183 18.188 -17.813 -6.881 1.00 0.00 H new ATOM 0 HB2 LYS A 183 19.672 -16.457 -5.354 1.00 0.00 H new ATOM 0 HB3 LYS A 183 20.247 -17.948 -4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 183 20.553 -18.056 -7.520 1.00 0.00 H new ATOM 0 HG3 LYS A 183 21.294 -16.600 -6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 183 21.839 -19.456 -5.987 1.00 0.00 H new ATOM 0 HD3 LYS A 183 22.929 -18.415 -6.881 1.00 0.00 H new ATOM 0 HE2 LYS A 183 21.904 -17.868 -4.065 1.00 0.00 H new ATOM 0 HE3 LYS A 183 23.479 -18.532 -4.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 23.663 -16.188 -4.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 23.965 -16.483 -5.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 22.470 -15.841 -5.221 1.00 0.00 H new ATOM 2822 N GLY A 184 17.909 -20.304 -6.943 1.00 0.00 N ATOM 2823 CA GLY A 184 18.054 -21.712 -7.247 1.00 0.00 C ATOM 2824 C GLY A 184 19.122 -21.968 -8.292 1.00 0.00 C ATOM 2825 O GLY A 184 20.225 -21.420 -8.212 1.00 0.00 O ATOM 0 H GLY A 184 17.122 -19.844 -7.401 1.00 0.00 H new ATOM 0 HA2 GLY A 184 18.304 -22.254 -6.335 1.00 0.00 H new ATOM 0 HA3 GLY A 184 17.101 -22.105 -7.601 1.00 0.00 H new ATOM 2829 N GLN A 185 18.792 -22.799 -9.275 1.00 0.00 N ATOM 2830 CA GLN A 185 19.718 -23.155 -10.351 1.00 0.00 C ATOM 2831 C GLN A 185 20.980 -23.808 -9.797 1.00 0.00 C ATOM 2832 O GLN A 185 22.082 -23.589 -10.305 1.00 0.00 O ATOM 2833 CB GLN A 185 20.094 -21.928 -11.188 1.00 0.00 C ATOM 2834 CG GLN A 185 18.913 -21.278 -11.885 1.00 0.00 C ATOM 2835 CD GLN A 185 19.319 -20.083 -12.724 1.00 0.00 C ATOM 2836 OE1 GLN A 185 20.427 -20.031 -13.264 1.00 0.00 O ATOM 2837 NE2 GLN A 185 18.432 -19.106 -12.833 1.00 0.00 N ATOM 0 H GLN A 185 17.878 -23.245 -9.351 1.00 0.00 H new ATOM 0 HA GLN A 185 19.206 -23.871 -10.993 1.00 0.00 H new ATOM 0 HB2 GLN A 185 20.573 -21.192 -10.542 1.00 0.00 H new ATOM 0 HB3 GLN A 185 20.829 -22.222 -11.937 1.00 0.00 H new ATOM 0 HG2 GLN A 185 18.421 -22.014 -12.521 1.00 0.00 H new ATOM 0 HG3 GLN A 185 18.184 -20.963 -11.139 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.526 -19.186 -12.372 1.00 0.00 H new ATOM 0 HE22 GLN A 185 18.655 -18.273 -13.378 1.00 0.00 H new ATOM 2846 N SER A 186 20.822 -24.601 -8.750 1.00 0.00 N ATOM 2847 CA SER A 186 21.944 -25.306 -8.160 1.00 0.00 C ATOM 2848 C SER A 186 21.797 -26.803 -8.401 1.00 0.00 C ATOM 2849 O SER A 186 20.694 -27.351 -8.326 1.00 0.00 O ATOM 2850 CB SER A 186 22.036 -25.006 -6.660 1.00 0.00 C ATOM 2851 OG SER A 186 23.236 -25.521 -6.101 1.00 0.00 O ATOM 0 H SER A 186 19.927 -24.772 -8.292 1.00 0.00 H new ATOM 0 HA SER A 186 22.866 -24.964 -8.631 1.00 0.00 H new ATOM 0 HB2 SER A 186 21.991 -23.929 -6.499 1.00 0.00 H new ATOM 0 HB3 SER A 186 21.178 -25.441 -6.147 1.00 0.00 H new ATOM 0 HG SER A 186 23.267 -25.313 -5.144 1.00 0.00 H new ATOM 2857 N GLY A 187 22.901 -27.456 -8.709 1.00 0.00 N ATOM 2858 CA GLY A 187 22.864 -28.873 -8.984 1.00 0.00 C ATOM 2859 C GLY A 187 23.778 -29.253 -10.124 1.00 0.00 C ATOM 2860 O GLY A 187 24.946 -28.854 -10.149 1.00 0.00 O ATOM 0 H GLY A 187 23.825 -27.030 -8.774 1.00 0.00 H new ATOM 0 HA2 GLY A 187 23.153 -29.423 -8.089 1.00 0.00 H new ATOM 0 HA3 GLY A 187 21.843 -29.169 -9.224 1.00 0.00 H new ATOM 2864 N GLN A 188 23.243 -29.987 -11.088 1.00 0.00 N ATOM 2865 CA GLN A 188 24.039 -30.483 -12.201 1.00 0.00 C ATOM 2866 C GLN A 188 24.000 -29.510 -13.376 1.00 0.00 C ATOM 2867 O GLN A 188 23.977 -29.924 -14.534 1.00 0.00 O ATOM 2868 CB GLN A 188 23.551 -31.869 -12.654 1.00 0.00 C ATOM 2869 CG GLN A 188 23.662 -32.967 -11.600 1.00 0.00 C ATOM 2870 CD GLN A 188 22.600 -32.867 -10.520 1.00 0.00 C ATOM 2871 OE1 GLN A 188 22.797 -32.228 -9.489 1.00 0.00 O ATOM 2872 NE2 GLN A 188 21.462 -33.500 -10.749 1.00 0.00 N ATOM 0 H GLN A 188 22.259 -30.253 -11.122 1.00 0.00 H new ATOM 0 HA GLN A 188 25.068 -30.572 -11.854 1.00 0.00 H new ATOM 0 HB2 GLN A 188 22.509 -31.788 -12.964 1.00 0.00 H new ATOM 0 HB3 GLN A 188 24.122 -32.170 -13.532 1.00 0.00 H new ATOM 0 HG2 GLN A 188 23.585 -33.939 -12.087 1.00 0.00 H new ATOM 0 HG3 GLN A 188 24.648 -32.919 -11.137 1.00 0.00 H new ATOM 0 HE21 GLN A 188 21.334 -34.021 -11.617 1.00 0.00 H new ATOM 0 HE22 GLN A 188 20.712 -33.467 -10.058 1.00 0.00 H new ATOM 2881 N LEU A 189 23.990 -28.218 -13.075 1.00 0.00 N ATOM 2882 CA LEU A 189 23.997 -27.196 -14.112 1.00 0.00 C ATOM 2883 C LEU A 189 25.435 -26.938 -14.536 1.00 0.00 C ATOM 2884 O LEU A 189 26.116 -26.067 -13.992 1.00 0.00 O ATOM 2885 CB LEU A 189 23.339 -25.908 -13.592 1.00 0.00 C ATOM 2886 CG LEU A 189 22.692 -25.009 -14.658 1.00 0.00 C ATOM 2887 CD1 LEU A 189 21.939 -23.869 -13.995 1.00 0.00 C ATOM 2888 CD2 LEU A 189 23.726 -24.452 -15.624 1.00 0.00 C ATOM 0 H LEU A 189 23.977 -27.854 -12.122 1.00 0.00 H new ATOM 0 HA LEU A 189 23.425 -27.538 -14.974 1.00 0.00 H new ATOM 0 HB2 LEU A 189 22.576 -26.181 -12.863 1.00 0.00 H new ATOM 0 HB3 LEU A 189 24.093 -25.326 -13.062 1.00 0.00 H new ATOM 0 HG LEU A 189 21.995 -25.622 -15.228 1.00 0.00 H new ATOM 0 HD11 LEU A 189 21.485 -23.239 -14.760 1.00 0.00 H new ATOM 0 HD12 LEU A 189 21.160 -24.274 -13.350 1.00 0.00 H new ATOM 0 HD13 LEU A 189 22.631 -23.274 -13.399 1.00 0.00 H new ATOM 0 HD21 LEU A 189 23.231 -23.822 -16.363 1.00 0.00 H new ATOM 0 HD22 LEU A 189 24.457 -23.860 -15.073 1.00 0.00 H new ATOM 0 HD23 LEU A 189 24.232 -25.275 -16.129 1.00 0.00 H new ATOM 2900 N GLN A 190 25.900 -27.711 -15.502 1.00 0.00 N ATOM 2901 CA GLN A 190 27.294 -27.662 -15.897 1.00 0.00 C ATOM 2902 C GLN A 190 27.441 -27.180 -17.334 1.00 0.00 C ATOM 2903 O GLN A 190 27.264 -27.944 -18.281 1.00 0.00 O ATOM 2904 CB GLN A 190 27.938 -29.039 -15.729 1.00 0.00 C ATOM 2905 CG GLN A 190 27.763 -29.614 -14.333 1.00 0.00 C ATOM 2906 CD GLN A 190 28.560 -30.882 -14.117 1.00 0.00 C ATOM 2907 OE1 GLN A 190 28.075 -31.988 -14.363 1.00 0.00 O ATOM 2908 NE2 GLN A 190 29.784 -30.730 -13.641 1.00 0.00 N ATOM 0 H GLN A 190 25.333 -28.378 -16.025 1.00 0.00 H new ATOM 0 HA GLN A 190 27.806 -26.950 -15.250 1.00 0.00 H new ATOM 0 HB2 GLN A 190 27.505 -29.727 -16.455 1.00 0.00 H new ATOM 0 HB3 GLN A 190 29.002 -28.966 -15.954 1.00 0.00 H new ATOM 0 HG2 GLN A 190 28.067 -28.869 -13.598 1.00 0.00 H new ATOM 0 HG3 GLN A 190 26.707 -29.820 -14.160 1.00 0.00 H new ATOM 0 HE21 GLN A 190 30.145 -29.795 -13.452 1.00 0.00 H new ATOM 0 HE22 GLN A 190 30.367 -31.548 -13.463 1.00 0.00 H new ATOM 2917 N ALA A 191 27.766 -25.906 -17.486 1.00 0.00 N ATOM 2918 CA ALA A 191 27.977 -25.322 -18.805 1.00 0.00 C ATOM 2919 C ALA A 191 29.466 -25.229 -19.127 1.00 0.00 C ATOM 2920 O ALA A 191 30.309 -25.662 -18.333 1.00 0.00 O ATOM 2921 CB ALA A 191 27.334 -23.949 -18.882 1.00 0.00 C ATOM 0 H ALA A 191 27.890 -25.254 -16.712 1.00 0.00 H new ATOM 0 HA ALA A 191 27.509 -25.971 -19.545 1.00 0.00 H new ATOM 0 HB1 ALA A 191 27.499 -23.525 -19.872 1.00 0.00 H new ATOM 0 HB2 ALA A 191 26.263 -24.038 -18.700 1.00 0.00 H new ATOM 0 HB3 ALA A 191 27.777 -23.297 -18.129 1.00 0.00 H new TER 2927 ALA A 191 ATOM 2928 P U B 1 22.878 -6.910 -10.212 1.00 0.00 P ATOM 2929 OP1 U B 1 23.684 -7.565 -9.148 1.00 0.00 O ATOM 2930 OP2 U B 1 22.188 -7.755 -11.223 1.00 0.00 O ATOM 2931 O5' U B 1 21.780 -5.992 -9.512 1.00 0.00 O ATOM 2932 C5' U B 1 21.486 -6.112 -8.122 1.00 0.00 C ATOM 2933 C4' U B 1 22.552 -5.427 -7.297 1.00 0.00 C ATOM 2934 O4' U B 1 23.264 -4.478 -8.125 1.00 0.00 O ATOM 2935 C3' U B 1 22.052 -4.599 -6.122 1.00 0.00 C ATOM 2936 O3' U B 1 23.012 -4.574 -5.072 1.00 0.00 O ATOM 2937 C2' U B 1 21.826 -3.205 -6.704 1.00 0.00 C ATOM 2938 O2' U B 1 22.271 -2.198 -5.815 1.00 0.00 O ATOM 2939 C1' U B 1 22.710 -3.190 -7.955 1.00 0.00 C ATOM 2940 N1 U B 1 22.012 -2.828 -9.198 1.00 0.00 N ATOM 2941 C2 U B 1 20.671 -3.165 -9.343 1.00 0.00 C ATOM 2942 O2 U B 1 20.025 -3.735 -8.479 1.00 0.00 O ATOM 2943 N3 U B 1 20.108 -2.808 -10.542 1.00 0.00 N ATOM 2944 C4 U B 1 20.726 -2.164 -11.592 1.00 0.00 C ATOM 2945 O4 U B 1 20.087 -1.921 -12.616 1.00 0.00 O ATOM 2946 C5 U B 1 22.102 -1.848 -11.365 1.00 0.00 C ATOM 2947 C6 U B 1 22.686 -2.180 -10.210 1.00 0.00 C ATOM 0 H5' U B 1 21.424 -7.165 -7.846 1.00 0.00 H new ATOM 0 H5'' U B 1 20.513 -5.669 -7.910 1.00 0.00 H new ATOM 0 H4' U B 1 23.151 -6.253 -6.914 1.00 0.00 H new ATOM 0 H3' U B 1 21.144 -5.009 -5.681 1.00 0.00 H new ATOM 0 H2' U B 1 20.771 -3.011 -6.899 1.00 0.00 H new ATOM 0 HO2' U B 1 22.750 -2.611 -5.066 1.00 0.00 H new ATOM 0 H1' U B 1 23.462 -2.419 -7.785 1.00 0.00 H new ATOM 0 H3 U B 1 19.124 -3.045 -10.670 1.00 0.00 H new ATOM 0 H5 U B 1 22.671 -1.340 -12.129 1.00 0.00 H new ATOM 0 H6 U B 1 23.727 -1.931 -10.064 1.00 0.00 H new ATOM 2958 P C B 2 23.088 -5.802 -4.036 1.00 0.00 P ATOM 2959 OP1 C B 2 24.464 -5.832 -3.484 1.00 0.00 O ATOM 2960 OP2 C B 2 22.531 -7.012 -4.694 1.00 0.00 O ATOM 2961 O5' C B 2 22.094 -5.378 -2.864 1.00 0.00 O ATOM 2962 C5' C B 2 22.478 -4.408 -1.889 1.00 0.00 C ATOM 2963 C4' C B 2 22.221 -4.931 -0.494 1.00 0.00 C ATOM 2964 O4' C B 2 21.227 -5.980 -0.593 1.00 0.00 O ATOM 2965 C3' C B 2 23.433 -5.551 0.201 1.00 0.00 C ATOM 2966 O3' C B 2 23.992 -4.696 1.197 1.00 0.00 O ATOM 2967 C2' C B 2 22.924 -6.834 0.861 1.00 0.00 C ATOM 2968 O2' C B 2 22.819 -6.690 2.264 1.00 0.00 O ATOM 2969 C1' C B 2 21.526 -7.043 0.282 1.00 0.00 C ATOM 2970 N1 C B 2 21.395 -8.309 -0.457 1.00 0.00 N ATOM 2971 C2 C B 2 20.983 -9.459 0.226 1.00 0.00 C ATOM 2972 O2 C B 2 20.702 -9.378 1.430 1.00 0.00 O ATOM 2973 N3 C B 2 20.905 -10.633 -0.444 1.00 0.00 N ATOM 2974 C4 C B 2 21.220 -10.687 -1.740 1.00 0.00 C ATOM 2975 N4 C B 2 21.147 -11.871 -2.353 1.00 0.00 N ATOM 2976 C5 C B 2 21.643 -9.531 -2.459 1.00 0.00 C ATOM 2977 C6 C B 2 21.715 -8.378 -1.784 1.00 0.00 C ATOM 0 H5' C B 2 21.920 -3.485 -2.046 1.00 0.00 H new ATOM 0 H5'' C B 2 23.534 -4.166 -2.004 1.00 0.00 H new ATOM 0 H4' C B 2 21.916 -4.067 0.097 1.00 0.00 H new ATOM 0 H3' C B 2 24.224 -5.730 -0.527 1.00 0.00 H new ATOM 0 H2' C B 2 23.603 -7.665 0.673 1.00 0.00 H new ATOM 0 HO2' C B 2 23.255 -5.857 2.541 1.00 0.00 H new ATOM 0 H1' C B 2 20.833 -7.078 1.122 1.00 0.00 H new ATOM 0 H41 C B 2 21.381 -11.948 -3.343 1.00 0.00 H new ATOM 0 H42 C B 2 20.858 -12.698 -1.831 1.00 0.00 H new ATOM 0 H5 C B 2 21.896 -9.584 -3.508 1.00 0.00 H new ATOM 0 H6 C B 2 22.033 -7.483 -2.298 1.00 0.00 H new ATOM 2989 P G B 3 24.426 -3.171 0.911 1.00 0.00 P ATOM 2990 OP1 G B 3 24.045 -2.792 -0.472 1.00 0.00 O ATOM 2991 OP2 G B 3 25.841 -3.033 1.337 1.00 0.00 O ATOM 2992 O5' G B 3 23.531 -2.335 1.926 1.00 0.00 O ATOM 2993 C5' G B 3 22.347 -1.664 1.505 1.00 0.00 C ATOM 2994 C4' G B 3 21.472 -1.394 2.705 1.00 0.00 C ATOM 2995 O4' G B 3 21.059 -2.661 3.265 1.00 0.00 O ATOM 2996 C3' G B 3 22.163 -0.656 3.845 1.00 0.00 C ATOM 2997 O3' G B 3 21.772 0.712 3.839 1.00 0.00 O ATOM 2998 C2' G B 3 21.738 -1.377 5.129 1.00 0.00 C ATOM 2999 O2' G B 3 21.036 -0.516 6.004 1.00 0.00 O ATOM 3000 C1' G B 3 20.794 -2.475 4.636 1.00 0.00 C ATOM 3001 N9 G B 3 20.971 -3.759 5.309 1.00 0.00 N ATOM 3002 C8 G B 3 21.334 -4.951 4.730 1.00 0.00 C ATOM 3003 N7 G B 3 21.402 -5.940 5.578 1.00 0.00 N ATOM 3004 C5 G B 3 21.063 -5.367 6.796 1.00 0.00 C ATOM 3005 C6 G B 3 20.963 -5.952 8.085 1.00 0.00 C ATOM 3006 O6 G B 3 21.175 -7.127 8.415 1.00 0.00 O ATOM 3007 N1 G B 3 20.588 -5.021 9.050 1.00 0.00 N ATOM 3008 C2 G B 3 20.340 -3.694 8.792 1.00 0.00 C ATOM 3009 N2 G B 3 19.992 -2.940 9.844 1.00 0.00 N ATOM 3010 N3 G B 3 20.434 -3.134 7.596 1.00 0.00 N ATOM 3011 C4 G B 3 20.792 -4.024 6.648 1.00 0.00 C ATOM 0 H5' G B 3 21.809 -2.273 0.778 1.00 0.00 H new ATOM 0 H5'' G B 3 22.603 -0.728 1.009 1.00 0.00 H new ATOM 0 H4' G B 3 20.658 -0.772 2.334 1.00 0.00 H new ATOM 0 H3' G B 3 23.249 -0.663 3.753 1.00 0.00 H new ATOM 0 H2' G B 3 22.598 -1.749 5.686 1.00 0.00 H new ATOM 0 HO2' G B 3 20.072 -0.651 5.892 1.00 0.00 H new ATOM 0 H1' G B 3 19.774 -2.152 4.845 1.00 0.00 H new ATOM 0 H8 G B 3 21.543 -5.059 3.676 1.00 0.00 H new ATOM 0 H1 G B 3 20.491 -5.345 10.012 1.00 0.00 H new ATOM 0 H21 G B 3 19.795 -1.947 9.717 1.00 0.00 H new ATOM 0 H22 G B 3 19.924 -3.359 10.772 1.00 0.00 H new ATOM 3023 P G B 4 22.832 1.856 4.225 1.00 0.00 P ATOM 3024 OP1 G B 4 22.932 2.777 3.063 1.00 0.00 O ATOM 3025 OP2 G B 4 24.063 1.203 4.743 1.00 0.00 O ATOM 3026 O5' G B 4 22.140 2.633 5.428 1.00 0.00 O ATOM 3027 C5' G B 4 21.290 3.750 5.175 1.00 0.00 C ATOM 3028 C4' G B 4 20.098 3.724 6.098 1.00 0.00 C ATOM 3029 O4' G B 4 19.037 2.944 5.494 1.00 0.00 O ATOM 3030 C3' G B 4 20.312 3.043 7.440 1.00 0.00 C ATOM 3031 O3' G B 4 21.015 3.871 8.372 1.00 0.00 O ATOM 3032 C2' G B 4 18.881 2.732 7.863 1.00 0.00 C ATOM 3033 O2' G B 4 18.201 3.872 8.351 1.00 0.00 O ATOM 3034 C1' G B 4 18.271 2.330 6.518 1.00 0.00 C ATOM 3035 N9 G B 4 18.250 0.891 6.275 1.00 0.00 N ATOM 3036 C8 G B 4 18.415 0.261 5.066 1.00 0.00 C ATOM 3037 N7 G B 4 18.262 -1.033 5.132 1.00 0.00 N ATOM 3038 C5 G B 4 17.986 -1.277 6.469 1.00 0.00 C ATOM 3039 C6 G B 4 17.732 -2.501 7.144 1.00 0.00 C ATOM 3040 O6 G B 4 17.680 -3.645 6.672 1.00 0.00 O ATOM 3041 N1 G B 4 17.502 -2.307 8.503 1.00 0.00 N ATOM 3042 C2 G B 4 17.526 -1.082 9.127 1.00 0.00 C ATOM 3043 N2 G B 4 17.339 -1.093 10.456 1.00 0.00 N ATOM 3044 N3 G B 4 17.756 0.067 8.511 1.00 0.00 N ATOM 3045 C4 G B 4 17.981 -0.103 7.191 1.00 0.00 C ATOM 0 H5' G B 4 20.955 3.733 4.138 1.00 0.00 H new ATOM 0 H5'' G B 4 21.846 4.677 5.315 1.00 0.00 H new ATOM 0 H4' G B 4 19.881 4.780 6.257 1.00 0.00 H new ATOM 0 H3' G B 4 20.946 2.157 7.391 1.00 0.00 H new ATOM 0 H2' G B 4 18.822 1.994 8.663 1.00 0.00 H new ATOM 0 HO2' G B 4 17.652 4.257 7.636 1.00 0.00 H new ATOM 0 H1' G B 4 17.231 2.657 6.529 1.00 0.00 H new ATOM 0 H8 G B 4 18.648 0.785 4.151 1.00 0.00 H new ATOM 0 H1 G B 4 17.302 -3.128 9.074 1.00 0.00 H new ATOM 0 H21 G B 4 17.345 -0.217 10.979 1.00 0.00 H new ATOM 0 H22 G B 4 17.191 -1.977 10.943 1.00 0.00 H new ATOM 3057 P A B 5 20.586 5.391 8.710 1.00 0.00 P ATOM 3058 OP1 A B 5 21.828 6.203 8.798 1.00 0.00 O ATOM 3059 OP2 A B 5 19.663 5.348 9.874 1.00 0.00 O ATOM 3060 O5' A B 5 19.756 5.903 7.450 1.00 0.00 O ATOM 3061 C5' A B 5 20.255 6.961 6.631 1.00 0.00 C ATOM 3062 C4' A B 5 19.362 7.176 5.428 1.00 0.00 C ATOM 3063 O4' A B 5 18.477 6.034 5.263 1.00 0.00 O ATOM 3064 C3' A B 5 18.408 8.359 5.513 1.00 0.00 C ATOM 3065 O3' A B 5 19.054 9.575 5.157 1.00 0.00 O ATOM 3066 C2' A B 5 17.345 7.967 4.499 1.00 0.00 C ATOM 3067 O2' A B 5 17.801 8.133 3.169 1.00 0.00 O ATOM 3068 C1' A B 5 17.209 6.478 4.812 1.00 0.00 C ATOM 3069 N9 A B 5 16.211 6.192 5.843 1.00 0.00 N ATOM 3070 C8 A B 5 16.419 5.989 7.185 1.00 0.00 C ATOM 3071 N7 A B 5 15.318 5.763 7.864 1.00 0.00 N ATOM 3072 C5 A B 5 14.318 5.821 6.902 1.00 0.00 C ATOM 3073 C6 A B 5 12.923 5.663 6.977 1.00 0.00 C ATOM 3074 N6 A B 5 12.265 5.423 8.113 1.00 0.00 N ATOM 3075 N1 A B 5 12.214 5.779 5.832 1.00 0.00 N ATOM 3076 C2 A B 5 12.873 6.037 4.694 1.00 0.00 C ATOM 3077 N3 A B 5 14.179 6.207 4.499 1.00 0.00 N ATOM 3078 C4 A B 5 14.855 6.082 5.655 1.00 0.00 C ATOM 0 H5' A B 5 21.267 6.725 6.301 1.00 0.00 H new ATOM 0 H5'' A B 5 20.316 7.880 7.214 1.00 0.00 H new ATOM 0 H4' A B 5 20.072 7.341 4.617 1.00 0.00 H new ATOM 0 H3' A B 5 18.016 8.544 6.513 1.00 0.00 H new ATOM 0 H2' A B 5 16.430 8.556 4.565 1.00 0.00 H new ATOM 0 HO2' A B 5 18.560 8.753 3.158 1.00 0.00 H new ATOM 0 H1' A B 5 16.876 5.964 3.910 1.00 0.00 H new ATOM 0 H8 A B 5 17.398 6.013 7.640 1.00 0.00 H new ATOM 0 H61 A B 5 11.250 5.318 8.102 1.00 0.00 H new ATOM 0 H62 A B 5 12.777 5.345 8.992 1.00 0.00 H new ATOM 0 H2 A B 5 12.258 6.119 3.810 1.00 0.00 H new ATOM 3090 P C B 6 18.430 10.981 5.619 1.00 0.00 P ATOM 3091 OP1 C B 6 19.188 12.067 4.948 1.00 0.00 O ATOM 3092 OP2 C B 6 18.336 10.961 7.104 1.00 0.00 O ATOM 3093 O5' C B 6 16.946 10.972 5.037 1.00 0.00 O ATOM 3094 C5' C B 6 16.699 11.101 3.639 1.00 0.00 C ATOM 3095 C4' C B 6 15.242 10.834 3.342 1.00 0.00 C ATOM 3096 O4' C B 6 14.813 9.670 4.091 1.00 0.00 O ATOM 3097 C3' C B 6 14.276 11.928 3.773 1.00 0.00 C ATOM 3098 O3' C B 6 14.132 12.910 2.752 1.00 0.00 O ATOM 3099 C2' C B 6 12.964 11.184 4.011 1.00 0.00 C ATOM 3100 O2' C B 6 12.174 11.130 2.841 1.00 0.00 O ATOM 3101 C1' C B 6 13.429 9.767 4.365 1.00 0.00 C ATOM 3102 N1 C B 6 13.198 9.408 5.774 1.00 0.00 N ATOM 3103 C2 C B 6 11.925 8.971 6.159 1.00 0.00 C ATOM 3104 O2 C B 6 11.032 8.884 5.301 1.00 0.00 O ATOM 3105 N3 C B 6 11.698 8.651 7.454 1.00 0.00 N ATOM 3106 C4 C B 6 12.681 8.753 8.348 1.00 0.00 C ATOM 3107 N4 C B 6 12.403 8.429 9.615 1.00 0.00 N ATOM 3108 C5 C B 6 13.989 9.193 7.988 1.00 0.00 C ATOM 3109 C6 C B 6 14.200 9.506 6.701 1.00 0.00 C ATOM 0 H5' C B 6 17.325 10.401 3.085 1.00 0.00 H new ATOM 0 H5'' C B 6 16.968 12.103 3.305 1.00 0.00 H new ATOM 0 H4' C B 6 15.205 10.733 2.257 1.00 0.00 H new ATOM 0 H3' C B 6 14.617 12.468 4.656 1.00 0.00 H new ATOM 0 H2' C B 6 12.353 11.666 4.774 1.00 0.00 H new ATOM 0 HO2' C B 6 11.343 10.646 3.030 1.00 0.00 H new ATOM 0 H1' C B 6 12.842 9.074 3.762 1.00 0.00 H new ATOM 0 H41 C B 6 13.129 8.494 10.329 1.00 0.00 H new ATOM 0 H42 C B 6 11.465 8.117 9.868 1.00 0.00 H new ATOM 0 H5 C B 6 14.778 9.271 8.722 1.00 0.00 H new ATOM 0 H6 C B 6 15.178 9.841 6.391 1.00 0.00 H new ATOM 3121 P U B 7 14.924 14.306 2.841 1.00 0.00 P ATOM 3122 OP1 U B 7 15.679 14.494 1.575 1.00 0.00 O ATOM 3123 OP2 U B 7 15.649 14.341 4.138 1.00 0.00 O ATOM 3124 O5' U B 7 13.764 15.398 2.890 1.00 0.00 O ATOM 3125 C5' U B 7 13.065 15.684 4.100 1.00 0.00 C ATOM 3126 C4' U B 7 11.638 15.199 4.001 1.00 0.00 C ATOM 3127 O4' U B 7 11.489 14.018 4.833 1.00 0.00 O ATOM 3128 C3' U B 7 10.579 16.174 4.498 1.00 0.00 C ATOM 3129 O3' U B 7 9.342 16.016 3.799 1.00 0.00 O ATOM 3130 C2' U B 7 10.436 15.818 5.973 1.00 0.00 C ATOM 3131 O2' U B 7 9.132 16.084 6.452 1.00 0.00 O ATOM 3132 C1' U B 7 10.667 14.308 5.948 1.00 0.00 C ATOM 3133 N1 U B 7 11.323 13.798 7.163 1.00 0.00 N ATOM 3134 C2 U B 7 10.570 13.732 8.325 1.00 0.00 C ATOM 3135 O2 U B 7 9.398 14.058 8.376 1.00 0.00 O ATOM 3136 N3 U B 7 11.245 13.268 9.427 1.00 0.00 N ATOM 3137 C4 U B 7 12.564 12.873 9.488 1.00 0.00 C ATOM 3138 O4 U B 7 13.032 12.490 10.561 1.00 0.00 O ATOM 3139 C5 U B 7 13.269 12.968 8.248 1.00 0.00 C ATOM 3140 C6 U B 7 12.646 13.418 7.154 1.00 0.00 C ATOM 0 H5' U B 7 13.080 16.757 4.293 1.00 0.00 H new ATOM 0 H5'' U B 7 13.564 15.201 4.940 1.00 0.00 H new ATOM 0 H4' U B 7 11.476 15.035 2.936 1.00 0.00 H new ATOM 0 H3' U B 7 10.858 17.215 4.337 1.00 0.00 H new ATOM 0 H2' U B 7 11.111 16.383 6.616 1.00 0.00 H new ATOM 0 HO2' U B 7 8.928 15.481 7.197 1.00 0.00 H new ATOM 0 HO3' U B 7 8.596 16.116 4.427 1.00 0.00 H new ATOM 0 H1' U B 7 9.693 13.822 5.888 1.00 0.00 H new ATOM 0 H3 U B 7 10.712 13.209 10.295 1.00 0.00 H new ATOM 0 H5 U B 7 14.307 12.676 8.195 1.00 0.00 H new ATOM 0 H6 U B 7 13.201 13.486 6.230 1.00 0.00 H new TER 3152 U B 7