USER MOD reduce.3.24.130724 H: found=0, std=0, add=1576, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1576 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 80 GLN : amide:sc= 0.82 K(o=-0.12,f=-4.4) USER MOD Set 1.2: A 164 GLN : amide:sc= -0.945 K(o=-0.12,f=-4.4!) USER MOD Set 2.1: A 84 GLN :FLIP amide:sc= 1.62 F(o=0.91,f=3.7) USER MOD Set 2.2: A 88 TYR OH : rot -136:sc= 1.99 USER MOD Set 2.3: A 107 THR OG1 : rot -65:sc= 0.653 USER MOD Set 2.4: A 163 SER OG : rot -160:sc= 0.0918 USER MOD Set 2.5: A 167 GLN :FLIP amide:sc= -0.625 F(o=0.91!,f=3.7) USER MOD Set 3.1: A 63 THR OG1 : rot 119:sc= 1.23 USER MOD Set 3.2: A 66 SER OG : rot 73:sc= 1.03 USER MOD Set 4.1: A 24 THR OG1 : rot 180:sc= -0.0661 USER MOD Set 4.2: A 74 THR OG1 : rot 180:sc= -0.302 USER MOD Set 5.1: A 16 SER OG : rot 140:sc= 0.0621 USER MOD Set 5.2: A 179 GLN : amide:sc= -0.35 K(o=-0.29,f=-0.99) USER MOD Single : A 1 GLY N :NH3+ 133:sc= 0.0306 (180deg=0) USER MOD Single : A 3 MET CE :methyl -160:sc= 0 (180deg=-0.628) USER MOD Single : A 6 SER OG : rot 40:sc= 0.139 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 49:sc= 0.0402 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 26 HIS : no HE2:sc= 0.704 K(o=0.7,f=-4.8!) USER MOD Single : A 32 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.13) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -154:sc= -0.074 (180deg=-0.779) USER MOD Single : A 43 GLN : amide:sc= -0.353 K(o=-0.35,f=-1.5) USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 46 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00054) USER MOD Single : A 47 GLN : amide:sc= -0.0176 K(o=-0.018,f=-1.4) USER MOD Single : A 49 SER OG : rot 180:sc= -2.03! USER MOD Single : A 53 SER OG : rot -46:sc= 0.69 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -159:sc= 0 (180deg=-0.245) USER MOD Single : A 82 LYS NZ :NH3+ 157:sc= 0.00558 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 156:sc= 2.14 (180deg=1.23) USER MOD Single : A 95 ASN : amide:sc= -0.0711 X(o=-0.071,f=-0.2) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 1.07 (180deg=1.07) USER MOD Single : A 108 HIS :FLIP no HD1:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0182) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.25 USER MOD Single : A 128 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 134 THR OG1 : rot -87:sc= 1.39 USER MOD Single : A 144 GLN : amide:sc= 0.204 K(o=0.2,f=-6.6!) USER MOD Single : A 145 THR OG1 : rot -103:sc= 0.571 USER MOD Single : A 149 ASN : amide:sc= -0.473 X(o=-0.47,f=-0.56) USER MOD Single : A 151 GLN : amide:sc= -2.04! C(o=-2!,f=-2.1!) USER MOD Single : A 155 LYS NZ :NH3+ -172:sc=-0.00493 (180deg=-0.0728) USER MOD Single : A 159 HIS : no HE2:sc= -1.24! C(o=-1.2!,f=-6.1!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 161:sc= -0.35 (180deg=-1.15) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN :FLIP amide:sc= -0.222 F(o=-1.5,f=-0.22) USER MOD Single : A 178 LYS NZ :NH3+ 171:sc=-0.000268 (180deg=-0.0975) USER MOD Single : A 180 GLN : amide:sc= -0.385 K(o=-0.39,f=-4.5!) USER MOD Single : A 181 HIS : no HD1:sc= -0.357 X(o=-0.36,f=0.056) USER MOD Single : A 182 GLN :FLIP amide:sc= 0.0272 F(o=-0.68,f=0.027) USER MOD Single : A 183 LYS NZ :NH3+ 171:sc=-0.00416 (180deg=-0.0904) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : B 1 G O2' : rot -75:sc= -5.08! USER MOD Single : B 2 C O2' : rot 180:sc= -2.03! USER MOD Single : B 3 A O2' : rot 23:sc= 0.156 USER MOD Single : B 4 C O2' : rot 63:sc= 1.14 USER MOD Single : B 5 A O2' : rot 180:sc= -0.312 USER MOD Single : B 6 C O2' : rot -13:sc= 0.269 USER MOD Single : B 7 C O2' : rot 138:sc= 0.255 USER MOD Single : B 8 C O2' : rot 142:sc= 1.26 USER MOD Single : B 8 C O3' : rot 138:sc= 0.155 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.270 15.523 8.880 1.00 0.00 N ATOM 2 CA GLY A 1 -11.998 14.682 7.692 1.00 0.00 C ATOM 3 C GLY A 1 -10.539 14.732 7.308 1.00 0.00 C ATOM 4 O GLY A 1 -9.890 15.769 7.459 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.111 16.109 8.705 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.438 14.913 9.706 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.452 16.138 9.065 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.287 13.652 7.899 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.608 15.022 6.855 1.00 0.00 H new ATOM 10 N ALA A 2 -10.015 13.618 6.822 1.00 0.00 N ATOM 11 CA ALA A 2 -8.606 13.535 6.477 1.00 0.00 C ATOM 12 C ALA A 2 -8.398 12.834 5.139 1.00 0.00 C ATOM 13 O ALA A 2 -7.993 11.672 5.091 1.00 0.00 O ATOM 14 CB ALA A 2 -7.832 12.823 7.579 1.00 0.00 C ATOM 0 H ALA A 2 -10.543 12.761 6.658 1.00 0.00 H new ATOM 0 HA ALA A 2 -8.226 14.552 6.380 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -6.778 12.768 7.306 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -7.937 13.375 8.513 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -8.226 11.815 7.708 1.00 0.00 H new ATOM 20 N MET A 3 -8.704 13.537 4.058 1.00 0.00 N ATOM 21 CA MET A 3 -8.390 13.051 2.720 1.00 0.00 C ATOM 22 C MET A 3 -6.903 13.277 2.475 1.00 0.00 C ATOM 23 O MET A 3 -6.146 12.343 2.210 1.00 0.00 O ATOM 24 CB MET A 3 -9.233 13.796 1.673 1.00 0.00 C ATOM 25 CG MET A 3 -9.414 13.061 0.344 1.00 0.00 C ATOM 26 SD MET A 3 -7.897 12.915 -0.626 1.00 0.00 S ATOM 27 CE MET A 3 -7.472 11.197 -0.343 1.00 0.00 C ATOM 0 H MET A 3 -9.169 14.445 4.080 1.00 0.00 H new ATOM 0 HA MET A 3 -8.623 11.989 2.637 1.00 0.00 H new ATOM 0 HB2 MET A 3 -10.217 13.996 2.097 1.00 0.00 H new ATOM 0 HB3 MET A 3 -8.769 14.762 1.476 1.00 0.00 H new ATOM 0 HG2 MET A 3 -9.804 12.063 0.543 1.00 0.00 H new ATOM 0 HG3 MET A 3 -10.164 13.584 -0.250 1.00 0.00 H new ATOM 0 HE1 MET A 3 -6.415 11.043 -0.562 1.00 0.00 H new ATOM 0 HE2 MET A 3 -7.668 10.940 0.698 1.00 0.00 H new ATOM 0 HE3 MET A 3 -8.074 10.562 -0.993 1.00 0.00 H new ATOM 37 N GLY A 4 -6.496 14.529 2.607 1.00 0.00 N ATOM 38 CA GLY A 4 -5.097 14.877 2.527 1.00 0.00 C ATOM 39 C GLY A 4 -4.623 15.494 3.826 1.00 0.00 C ATOM 40 O GLY A 4 -5.430 16.062 4.564 1.00 0.00 O ATOM 0 H GLY A 4 -7.120 15.319 2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.508 13.987 2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.938 15.577 1.707 1.00 0.00 H new ATOM 44 N PRO A 5 -3.328 15.389 4.145 1.00 0.00 N ATOM 45 CA PRO A 5 -2.773 15.953 5.377 1.00 0.00 C ATOM 46 C PRO A 5 -2.977 17.461 5.447 1.00 0.00 C ATOM 47 O PRO A 5 -2.553 18.196 4.551 1.00 0.00 O ATOM 48 CB PRO A 5 -1.279 15.612 5.298 1.00 0.00 C ATOM 49 CG PRO A 5 -1.023 15.305 3.862 1.00 0.00 C ATOM 50 CD PRO A 5 -2.301 14.721 3.333 1.00 0.00 C ATOM 0 HA PRO A 5 -3.257 15.551 6.267 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -0.666 16.447 5.637 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -1.036 14.760 5.932 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -0.748 16.206 3.313 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -0.198 14.601 3.754 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -2.430 14.926 2.270 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -2.331 13.638 3.454 1.00 0.00 H new ATOM 58 N SER A 6 -3.646 17.914 6.499 1.00 0.00 N ATOM 59 CA SER A 6 -3.918 19.332 6.678 1.00 0.00 C ATOM 60 C SER A 6 -2.617 20.123 6.754 1.00 0.00 C ATOM 61 O SER A 6 -1.797 19.904 7.648 1.00 0.00 O ATOM 62 CB SER A 6 -4.754 19.555 7.938 1.00 0.00 C ATOM 63 OG SER A 6 -4.182 18.894 9.054 1.00 0.00 O ATOM 0 H SER A 6 -4.010 17.318 7.242 1.00 0.00 H new ATOM 0 HA SER A 6 -4.484 19.687 5.817 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.830 20.623 8.144 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.768 19.189 7.775 1.00 0.00 H new ATOM 0 HG SER A 6 -3.207 18.985 9.024 1.00 0.00 H new ATOM 69 N SER A 7 -2.431 21.029 5.806 1.00 0.00 N ATOM 70 CA SER A 7 -1.216 21.821 5.731 1.00 0.00 C ATOM 71 C SER A 7 -1.238 22.943 6.762 1.00 0.00 C ATOM 72 O SER A 7 -1.539 24.095 6.444 1.00 0.00 O ATOM 73 CB SER A 7 -1.059 22.391 4.321 1.00 0.00 C ATOM 74 OG SER A 7 -1.150 21.359 3.351 1.00 0.00 O ATOM 0 H SER A 7 -3.112 21.234 5.074 1.00 0.00 H new ATOM 0 HA SER A 7 -0.363 21.179 5.952 1.00 0.00 H new ATOM 0 HB2 SER A 7 -1.830 23.139 4.137 1.00 0.00 H new ATOM 0 HB3 SER A 7 -0.097 22.897 4.233 1.00 0.00 H new ATOM 0 HG SER A 7 -1.049 21.743 2.455 1.00 0.00 H new ATOM 80 N VAL A 8 -0.936 22.591 8.003 1.00 0.00 N ATOM 81 CA VAL A 8 -0.915 23.554 9.091 1.00 0.00 C ATOM 82 C VAL A 8 0.489 24.111 9.285 1.00 0.00 C ATOM 83 O VAL A 8 1.479 23.460 8.944 1.00 0.00 O ATOM 84 CB VAL A 8 -1.412 22.928 10.415 1.00 0.00 C ATOM 85 CG1 VAL A 8 -2.872 22.517 10.297 1.00 0.00 C ATOM 86 CG2 VAL A 8 -0.544 21.739 10.815 1.00 0.00 C ATOM 0 H VAL A 8 -0.701 21.638 8.281 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.592 24.364 8.820 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.331 23.681 11.199 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.204 22.079 11.238 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.480 23.393 10.071 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -2.980 21.784 9.497 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.914 21.316 11.749 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.583 20.981 10.033 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.486 22.069 10.949 1.00 0.00 H new ATOM 96 N SER A 9 0.565 25.322 9.805 1.00 0.00 N ATOM 97 CA SER A 9 1.837 25.956 10.104 1.00 0.00 C ATOM 98 C SER A 9 1.800 26.538 11.514 1.00 0.00 C ATOM 99 O SER A 9 1.602 27.740 11.700 1.00 0.00 O ATOM 100 CB SER A 9 2.133 27.055 9.079 1.00 0.00 C ATOM 101 OG SER A 9 2.087 26.545 7.755 1.00 0.00 O ATOM 0 H SER A 9 -0.250 25.893 10.032 1.00 0.00 H new ATOM 0 HA SER A 9 2.631 25.212 10.049 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.408 27.862 9.187 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.117 27.482 9.273 1.00 0.00 H new ATOM 0 HG SER A 9 2.278 27.266 7.120 1.00 0.00 H new ATOM 107 N GLY A 10 1.971 25.676 12.507 1.00 0.00 N ATOM 108 CA GLY A 10 1.903 26.109 13.887 1.00 0.00 C ATOM 109 C GLY A 10 3.108 25.669 14.692 1.00 0.00 C ATOM 110 O GLY A 10 3.865 26.499 15.198 1.00 0.00 O ATOM 0 H GLY A 10 2.156 24.681 12.380 1.00 0.00 H new ATOM 0 HA2 GLY A 10 1.825 27.196 13.920 1.00 0.00 H new ATOM 0 HA3 GLY A 10 0.998 25.710 14.346 1.00 0.00 H new ATOM 114 N ALA A 11 3.285 24.362 14.815 1.00 0.00 N ATOM 115 CA ALA A 11 4.409 23.809 15.554 1.00 0.00 C ATOM 116 C ALA A 11 4.867 22.500 14.923 1.00 0.00 C ATOM 117 O ALA A 11 4.304 21.434 15.190 1.00 0.00 O ATOM 118 CB ALA A 11 4.032 23.600 17.015 1.00 0.00 C ATOM 0 H ALA A 11 2.662 23.663 14.411 1.00 0.00 H new ATOM 0 HA ALA A 11 5.236 24.517 15.512 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.883 23.186 17.555 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.751 24.555 17.459 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.191 22.909 17.079 1.00 0.00 H new ATOM 124 N ALA A 12 5.881 22.589 14.077 1.00 0.00 N ATOM 125 CA ALA A 12 6.408 21.427 13.381 1.00 0.00 C ATOM 126 C ALA A 12 7.861 21.176 13.772 1.00 0.00 C ATOM 127 O ALA A 12 8.756 21.933 13.392 1.00 0.00 O ATOM 128 CB ALA A 12 6.285 21.615 11.875 1.00 0.00 C ATOM 0 H ALA A 12 6.359 23.462 13.855 1.00 0.00 H new ATOM 0 HA ALA A 12 5.823 20.555 13.673 1.00 0.00 H new ATOM 0 HB1 ALA A 12 6.683 20.738 11.365 1.00 0.00 H new ATOM 0 HB2 ALA A 12 5.236 21.744 11.609 1.00 0.00 H new ATOM 0 HB3 ALA A 12 6.848 22.498 11.571 1.00 0.00 H new ATOM 134 N PRO A 13 8.108 20.122 14.558 1.00 0.00 N ATOM 135 CA PRO A 13 9.456 19.743 14.974 1.00 0.00 C ATOM 136 C PRO A 13 10.238 19.092 13.835 1.00 0.00 C ATOM 137 O PRO A 13 9.654 18.581 12.880 1.00 0.00 O ATOM 138 CB PRO A 13 9.223 18.729 16.108 1.00 0.00 C ATOM 139 CG PRO A 13 7.751 18.736 16.372 1.00 0.00 C ATOM 140 CD PRO A 13 7.100 19.214 15.107 1.00 0.00 C ATOM 0 HA PRO A 13 10.045 20.607 15.281 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.563 17.735 15.818 1.00 0.00 H new ATOM 0 HB3 PRO A 13 9.781 19.008 17.002 1.00 0.00 H new ATOM 0 HG2 PRO A 13 7.399 17.739 16.638 1.00 0.00 H new ATOM 0 HG3 PRO A 13 7.509 19.394 17.207 1.00 0.00 H new ATOM 0 HD2 PRO A 13 6.881 18.391 14.427 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.157 19.725 15.303 1.00 0.00 H new ATOM 148 N PHE A 14 11.559 19.096 13.951 1.00 0.00 N ATOM 149 CA PHE A 14 12.424 18.524 12.928 1.00 0.00 C ATOM 150 C PHE A 14 12.652 17.038 13.208 1.00 0.00 C ATOM 151 O PHE A 14 13.720 16.485 12.942 1.00 0.00 O ATOM 152 CB PHE A 14 13.754 19.292 12.880 1.00 0.00 C ATOM 153 CG PHE A 14 14.639 18.934 11.716 1.00 0.00 C ATOM 154 CD1 PHE A 14 14.194 19.096 10.414 1.00 0.00 C ATOM 155 CD2 PHE A 14 15.917 18.439 11.928 1.00 0.00 C ATOM 156 CE1 PHE A 14 15.006 18.770 9.345 1.00 0.00 C ATOM 157 CE2 PHE A 14 16.733 18.110 10.863 1.00 0.00 C ATOM 158 CZ PHE A 14 16.276 18.276 9.568 1.00 0.00 C ATOM 0 H PHE A 14 12.057 19.491 14.748 1.00 0.00 H new ATOM 0 HA PHE A 14 11.944 18.614 11.954 1.00 0.00 H new ATOM 0 HB2 PHE A 14 13.541 20.360 12.843 1.00 0.00 H new ATOM 0 HB3 PHE A 14 14.300 19.107 13.805 1.00 0.00 H new ATOM 0 HD1 PHE A 14 13.201 19.481 10.233 1.00 0.00 H new ATOM 0 HD2 PHE A 14 16.278 18.309 12.937 1.00 0.00 H new ATOM 0 HE1 PHE A 14 14.647 18.902 8.335 1.00 0.00 H new ATOM 0 HE2 PHE A 14 17.726 17.724 11.041 1.00 0.00 H new ATOM 0 HZ PHE A 14 16.911 18.020 8.733 1.00 0.00 H new ATOM 168 N SER A 15 11.639 16.397 13.759 1.00 0.00 N ATOM 169 CA SER A 15 11.690 14.975 14.029 1.00 0.00 C ATOM 170 C SER A 15 11.307 14.196 12.774 1.00 0.00 C ATOM 171 O SER A 15 10.136 14.145 12.401 1.00 0.00 O ATOM 172 CB SER A 15 10.755 14.643 15.190 1.00 0.00 C ATOM 173 OG SER A 15 9.529 15.350 15.071 1.00 0.00 O ATOM 0 H SER A 15 10.764 16.845 14.030 1.00 0.00 H new ATOM 0 HA SER A 15 12.704 14.689 14.310 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.561 13.571 15.210 1.00 0.00 H new ATOM 0 HB3 SER A 15 11.236 14.898 16.134 1.00 0.00 H new ATOM 0 HG SER A 15 9.176 15.243 14.163 1.00 0.00 H new ATOM 179 N SER A 16 12.299 13.600 12.126 1.00 0.00 N ATOM 180 CA SER A 16 12.098 12.932 10.846 1.00 0.00 C ATOM 181 C SER A 16 11.295 11.638 10.994 1.00 0.00 C ATOM 182 O SER A 16 10.755 11.117 10.018 1.00 0.00 O ATOM 183 CB SER A 16 13.453 12.647 10.202 1.00 0.00 C ATOM 184 OG SER A 16 14.219 13.838 10.100 1.00 0.00 O ATOM 0 H SER A 16 13.259 13.565 12.469 1.00 0.00 H new ATOM 0 HA SER A 16 11.519 13.597 10.205 1.00 0.00 H new ATOM 0 HB2 SER A 16 13.995 11.909 10.794 1.00 0.00 H new ATOM 0 HB3 SER A 16 13.307 12.216 9.211 1.00 0.00 H new ATOM 0 HG SER A 16 15.155 13.644 10.314 1.00 0.00 H new ATOM 190 N PHE A 17 11.213 11.122 12.212 1.00 0.00 N ATOM 191 CA PHE A 17 10.432 9.920 12.473 1.00 0.00 C ATOM 192 C PHE A 17 9.084 10.286 13.095 1.00 0.00 C ATOM 193 O PHE A 17 8.783 9.931 14.233 1.00 0.00 O ATOM 194 CB PHE A 17 11.221 8.929 13.355 1.00 0.00 C ATOM 195 CG PHE A 17 11.729 9.485 14.666 1.00 0.00 C ATOM 196 CD1 PHE A 17 12.762 10.411 14.698 1.00 0.00 C ATOM 197 CD2 PHE A 17 11.178 9.064 15.867 1.00 0.00 C ATOM 198 CE1 PHE A 17 13.229 10.909 15.898 1.00 0.00 C ATOM 199 CE2 PHE A 17 11.644 9.556 17.071 1.00 0.00 C ATOM 200 CZ PHE A 17 12.671 10.480 17.087 1.00 0.00 C ATOM 0 H PHE A 17 11.675 11.514 13.032 1.00 0.00 H new ATOM 0 HA PHE A 17 10.236 9.419 11.525 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.583 8.071 13.567 1.00 0.00 H new ATOM 0 HB3 PHE A 17 12.072 8.559 12.783 1.00 0.00 H new ATOM 0 HD1 PHE A 17 13.206 10.746 13.772 1.00 0.00 H new ATOM 0 HD2 PHE A 17 10.374 8.342 15.861 1.00 0.00 H new ATOM 0 HE1 PHE A 17 14.030 11.633 15.907 1.00 0.00 H new ATOM 0 HE2 PHE A 17 11.206 9.219 17.999 1.00 0.00 H new ATOM 0 HZ PHE A 17 13.037 10.866 18.027 1.00 0.00 H new ATOM 210 N MET A 18 8.274 11.007 12.325 1.00 0.00 N ATOM 211 CA MET A 18 6.969 11.467 12.795 1.00 0.00 C ATOM 212 C MET A 18 6.045 11.921 11.647 1.00 0.00 C ATOM 213 O MET A 18 4.876 11.559 11.653 1.00 0.00 O ATOM 214 CB MET A 18 7.117 12.607 13.811 1.00 0.00 C ATOM 215 CG MET A 18 5.782 13.128 14.322 1.00 0.00 C ATOM 216 SD MET A 18 5.955 14.492 15.486 1.00 0.00 S ATOM 217 CE MET A 18 4.229 14.884 15.773 1.00 0.00 C ATOM 0 H MET A 18 8.498 11.286 11.370 1.00 0.00 H new ATOM 0 HA MET A 18 6.504 10.606 13.276 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.711 12.258 14.655 1.00 0.00 H new ATOM 0 HB3 MET A 18 7.668 13.427 13.350 1.00 0.00 H new ATOM 0 HG2 MET A 18 5.178 13.455 13.475 1.00 0.00 H new ATOM 0 HG3 MET A 18 5.241 12.313 14.804 1.00 0.00 H new ATOM 0 HE1 MET A 18 4.156 15.714 16.476 1.00 0.00 H new ATOM 0 HE2 MET A 18 3.758 15.165 14.831 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.722 14.012 16.187 1.00 0.00 H new ATOM 227 N PRO A 19 6.542 12.727 10.662 1.00 0.00 N ATOM 228 CA PRO A 19 5.710 13.303 9.583 1.00 0.00 C ATOM 229 C PRO A 19 4.586 12.400 9.030 1.00 0.00 C ATOM 230 O PRO A 19 3.447 12.858 8.924 1.00 0.00 O ATOM 231 CB PRO A 19 6.737 13.622 8.502 1.00 0.00 C ATOM 232 CG PRO A 19 7.955 14.007 9.264 1.00 0.00 C ATOM 233 CD PRO A 19 7.945 13.183 10.527 1.00 0.00 C ATOM 0 HA PRO A 19 5.144 14.155 9.959 1.00 0.00 H new ATOM 0 HB2 PRO A 19 6.923 12.760 7.861 1.00 0.00 H new ATOM 0 HB3 PRO A 19 6.398 14.432 7.856 1.00 0.00 H new ATOM 0 HG2 PRO A 19 8.855 13.813 8.681 1.00 0.00 H new ATOM 0 HG3 PRO A 19 7.948 15.072 9.495 1.00 0.00 H new ATOM 0 HD2 PRO A 19 8.631 12.339 10.456 1.00 0.00 H new ATOM 0 HD3 PRO A 19 8.255 13.774 11.389 1.00 0.00 H new ATOM 241 N PRO A 20 4.857 11.131 8.639 1.00 0.00 N ATOM 242 CA PRO A 20 3.806 10.256 8.105 1.00 0.00 C ATOM 243 C PRO A 20 2.828 9.768 9.176 1.00 0.00 C ATOM 244 O PRO A 20 1.654 9.521 8.886 1.00 0.00 O ATOM 245 CB PRO A 20 4.584 9.081 7.515 1.00 0.00 C ATOM 246 CG PRO A 20 5.849 9.031 8.302 1.00 0.00 C ATOM 247 CD PRO A 20 6.175 10.459 8.649 1.00 0.00 C ATOM 0 HA PRO A 20 3.181 10.781 7.382 1.00 0.00 H new ATOM 0 HB2 PRO A 20 4.024 8.150 7.606 1.00 0.00 H new ATOM 0 HB3 PRO A 20 4.783 9.231 6.454 1.00 0.00 H new ATOM 0 HG2 PRO A 20 5.726 8.429 9.202 1.00 0.00 H new ATOM 0 HG3 PRO A 20 6.652 8.577 7.722 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.656 10.535 9.624 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.856 10.902 7.923 1.00 0.00 H new ATOM 255 N GLU A 21 3.325 9.661 10.412 1.00 0.00 N ATOM 256 CA GLU A 21 2.572 9.126 11.555 1.00 0.00 C ATOM 257 C GLU A 21 2.270 7.637 11.395 1.00 0.00 C ATOM 258 O GLU A 21 2.630 6.827 12.250 1.00 0.00 O ATOM 259 CB GLU A 21 1.266 9.890 11.790 1.00 0.00 C ATOM 260 CG GLU A 21 1.457 11.329 12.234 1.00 0.00 C ATOM 261 CD GLU A 21 0.181 11.922 12.784 1.00 0.00 C ATOM 262 OE1 GLU A 21 -0.648 12.410 11.987 1.00 0.00 O1- ATOM 263 OE2 GLU A 21 -0.007 11.880 14.020 1.00 0.00 O ATOM 0 H GLU A 21 4.274 9.947 10.652 1.00 0.00 H new ATOM 0 HA GLU A 21 3.215 9.259 12.425 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.682 9.880 10.870 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.681 9.364 12.544 1.00 0.00 H new ATOM 0 HG2 GLU A 21 2.236 11.374 12.995 1.00 0.00 H new ATOM 0 HG3 GLU A 21 1.801 11.927 11.390 1.00 0.00 H new ATOM 270 N GLN A 22 1.592 7.291 10.315 1.00 0.00 N ATOM 271 CA GLN A 22 1.212 5.917 10.049 1.00 0.00 C ATOM 272 C GLN A 22 1.550 5.571 8.608 1.00 0.00 C ATOM 273 O GLN A 22 1.312 6.366 7.697 1.00 0.00 O ATOM 274 CB GLN A 22 -0.283 5.728 10.317 1.00 0.00 C ATOM 275 CG GLN A 22 -0.680 6.054 11.748 1.00 0.00 C ATOM 276 CD GLN A 22 -2.179 6.174 11.934 1.00 0.00 C ATOM 277 OE1 GLN A 22 -2.960 5.513 11.253 1.00 0.00 O ATOM 278 NE2 GLN A 22 -2.590 7.028 12.857 1.00 0.00 N ATOM 0 H GLN A 22 1.291 7.953 9.600 1.00 0.00 H new ATOM 0 HA GLN A 22 1.764 5.249 10.710 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.851 6.362 9.636 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.558 4.697 10.096 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.298 5.278 12.411 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.206 6.989 12.047 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.909 7.558 13.401 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -3.588 7.157 13.025 1.00 0.00 H new ATOM 287 N GLU A 23 2.114 4.394 8.412 1.00 0.00 N ATOM 288 CA GLU A 23 2.589 3.982 7.098 1.00 0.00 C ATOM 289 C GLU A 23 1.434 3.635 6.167 1.00 0.00 C ATOM 290 O GLU A 23 0.706 2.662 6.382 1.00 0.00 O ATOM 291 CB GLU A 23 3.550 2.798 7.221 1.00 0.00 C ATOM 292 CG GLU A 23 4.975 3.196 7.581 1.00 0.00 C ATOM 293 CD GLU A 23 5.059 4.088 8.806 1.00 0.00 C ATOM 294 OE1 GLU A 23 4.957 3.566 9.938 1.00 0.00 O ATOM 295 OE2 GLU A 23 5.233 5.313 8.643 1.00 0.00 O1- ATOM 0 H GLU A 23 2.256 3.702 9.147 1.00 0.00 H new ATOM 0 HA GLU A 23 3.124 4.826 6.662 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.172 2.113 7.980 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.563 2.253 6.277 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.563 2.295 7.755 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.426 3.712 6.733 1.00 0.00 H new ATOM 302 N THR A 24 1.276 4.452 5.135 1.00 0.00 N ATOM 303 CA THR A 24 0.256 4.238 4.127 1.00 0.00 C ATOM 304 C THR A 24 0.826 3.429 2.967 1.00 0.00 C ATOM 305 O THR A 24 1.663 3.918 2.203 1.00 0.00 O ATOM 306 CB THR A 24 -0.278 5.578 3.585 1.00 0.00 C ATOM 307 OG1 THR A 24 -0.484 6.498 4.664 1.00 0.00 O ATOM 308 CG2 THR A 24 -1.586 5.374 2.836 1.00 0.00 C ATOM 0 H THR A 24 1.852 5.279 4.976 1.00 0.00 H new ATOM 0 HA THR A 24 -0.563 3.692 4.595 1.00 0.00 H new ATOM 0 HB THR A 24 0.462 5.985 2.896 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.822 7.347 4.310 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.945 6.333 2.462 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.424 4.696 1.998 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.328 4.947 3.510 1.00 0.00 H new ATOM 316 N VAL A 25 0.391 2.189 2.845 1.00 0.00 N ATOM 317 CA VAL A 25 0.836 1.338 1.756 1.00 0.00 C ATOM 318 C VAL A 25 -0.372 0.819 0.979 1.00 0.00 C ATOM 319 O VAL A 25 -1.472 0.723 1.525 1.00 0.00 O ATOM 320 CB VAL A 25 1.711 0.166 2.256 1.00 0.00 C ATOM 321 CG1 VAL A 25 2.950 0.687 2.985 1.00 0.00 C ATOM 322 CG2 VAL A 25 0.911 -0.759 3.153 1.00 0.00 C ATOM 0 H VAL A 25 -0.269 1.748 3.485 1.00 0.00 H new ATOM 0 HA VAL A 25 1.459 1.939 1.094 1.00 0.00 H new ATOM 0 HB VAL A 25 2.041 -0.404 1.388 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.551 -0.155 3.328 1.00 0.00 H new ATOM 0 HG12 VAL A 25 3.541 1.301 2.305 1.00 0.00 H new ATOM 0 HG13 VAL A 25 2.643 1.287 3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 25 1.547 -1.576 3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.544 -0.202 4.015 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.066 -1.164 2.597 1.00 0.00 H new ATOM 332 N HIS A 26 -0.178 0.517 -0.299 1.00 0.00 N ATOM 333 CA HIS A 26 -1.287 0.126 -1.164 1.00 0.00 C ATOM 334 C HIS A 26 -1.130 -1.325 -1.591 1.00 0.00 C ATOM 335 O HIS A 26 -0.056 -1.737 -2.024 1.00 0.00 O ATOM 336 CB HIS A 26 -1.357 1.035 -2.404 1.00 0.00 C ATOM 337 CG HIS A 26 -1.608 2.489 -2.101 1.00 0.00 C ATOM 338 ND1 HIS A 26 -2.497 3.265 -2.817 1.00 0.00 N ATOM 339 CD2 HIS A 26 -1.053 3.317 -1.179 1.00 0.00 C ATOM 340 CE1 HIS A 26 -2.482 4.500 -2.344 1.00 0.00 C ATOM 341 NE2 HIS A 26 -1.614 4.556 -1.354 1.00 0.00 N ATOM 0 H HIS A 26 0.732 0.535 -0.759 1.00 0.00 H new ATOM 0 HA HIS A 26 -2.215 0.235 -0.603 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -0.421 0.948 -2.955 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -2.148 0.672 -3.060 1.00 0.00 H new ATOM 0 HD1 HIS A 26 -3.075 2.937 -3.590 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -0.308 3.049 -0.444 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -3.080 5.323 -2.707 1.00 0.00 H new ATOM 350 N VAL A 27 -2.193 -2.100 -1.474 1.00 0.00 N ATOM 351 CA VAL A 27 -2.121 -3.519 -1.800 1.00 0.00 C ATOM 352 C VAL A 27 -2.871 -3.810 -3.101 1.00 0.00 C ATOM 353 O VAL A 27 -3.923 -3.232 -3.360 1.00 0.00 O ATOM 354 CB VAL A 27 -2.678 -4.391 -0.653 1.00 0.00 C ATOM 355 CG1 VAL A 27 -2.409 -5.865 -0.906 1.00 0.00 C ATOM 356 CG2 VAL A 27 -2.083 -3.965 0.685 1.00 0.00 C ATOM 0 H VAL A 27 -3.109 -1.779 -1.159 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.070 -3.774 -1.935 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.757 -4.244 -0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.812 -6.455 -0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.888 -6.168 -1.837 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.334 -6.031 -0.980 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.488 -4.592 1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.999 -4.076 0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.336 -2.923 0.880 1.00 0.00 H new ATOM 366 N PHE A 28 -2.306 -4.697 -3.910 1.00 0.00 N ATOM 367 CA PHE A 28 -2.807 -5.005 -5.238 1.00 0.00 C ATOM 368 C PHE A 28 -3.670 -6.264 -5.197 1.00 0.00 C ATOM 369 O PHE A 28 -3.143 -7.368 -5.079 1.00 0.00 O ATOM 370 CB PHE A 28 -1.575 -5.246 -6.113 1.00 0.00 C ATOM 371 CG PHE A 28 -1.793 -5.424 -7.582 1.00 0.00 C ATOM 372 CD1 PHE A 28 -2.100 -6.670 -8.096 1.00 0.00 C ATOM 373 CD2 PHE A 28 -1.628 -4.363 -8.451 1.00 0.00 C ATOM 374 CE1 PHE A 28 -2.255 -6.856 -9.452 1.00 0.00 C ATOM 375 CE2 PHE A 28 -1.770 -4.541 -9.811 1.00 0.00 C ATOM 376 CZ PHE A 28 -2.087 -5.789 -10.315 1.00 0.00 C ATOM 0 H PHE A 28 -1.474 -5.229 -3.655 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.423 -4.194 -5.627 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.895 -4.406 -5.974 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.066 -6.134 -5.739 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.220 -7.508 -7.426 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.386 -3.385 -8.062 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.507 -7.832 -9.840 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.634 -3.706 -10.482 1.00 0.00 H new ATOM 0 HZ PHE A 28 -2.203 -5.930 -11.379 1.00 0.00 H new ATOM 386 N ILE A 29 -4.985 -6.114 -5.278 1.00 0.00 N ATOM 387 CA ILE A 29 -5.856 -7.281 -5.323 1.00 0.00 C ATOM 388 C ILE A 29 -6.763 -7.250 -6.557 1.00 0.00 C ATOM 389 O ILE A 29 -7.583 -6.343 -6.727 1.00 0.00 O ATOM 390 CB ILE A 29 -6.698 -7.435 -4.033 1.00 0.00 C ATOM 391 CG1 ILE A 29 -7.418 -6.129 -3.685 1.00 0.00 C ATOM 392 CG2 ILE A 29 -5.816 -7.888 -2.876 1.00 0.00 C ATOM 393 CD1 ILE A 29 -8.203 -6.187 -2.392 1.00 0.00 C ATOM 0 H ILE A 29 -5.465 -5.215 -5.313 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.206 -8.153 -5.394 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.457 -8.197 -4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.683 -5.327 -3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.096 -5.871 -4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.422 -7.992 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.361 -8.848 -3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -5.034 -7.149 -2.704 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.684 -5.225 -2.215 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.963 -6.965 -2.462 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.528 -6.413 -1.566 1.00 0.00 H new ATOM 405 N PRO A 30 -6.592 -8.242 -7.451 1.00 0.00 N ATOM 406 CA PRO A 30 -7.342 -8.338 -8.713 1.00 0.00 C ATOM 407 C PRO A 30 -8.849 -8.412 -8.494 1.00 0.00 C ATOM 408 O PRO A 30 -9.328 -8.963 -7.501 1.00 0.00 O ATOM 409 CB PRO A 30 -6.829 -9.639 -9.343 1.00 0.00 C ATOM 410 CG PRO A 30 -6.207 -10.397 -8.221 1.00 0.00 C ATOM 411 CD PRO A 30 -5.650 -9.360 -7.292 1.00 0.00 C ATOM 0 HA PRO A 30 -7.189 -7.458 -9.338 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.643 -10.204 -9.797 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -6.104 -9.436 -10.131 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -6.943 -11.022 -7.715 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.422 -11.060 -8.584 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -5.615 -9.716 -6.262 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.634 -9.075 -7.566 1.00 0.00 H new ATOM 419 N ALA A 31 -9.576 -7.851 -9.456 1.00 0.00 N ATOM 420 CA ALA A 31 -11.029 -7.720 -9.406 1.00 0.00 C ATOM 421 C ALA A 31 -11.735 -9.048 -9.157 1.00 0.00 C ATOM 422 O ALA A 31 -12.842 -9.073 -8.626 1.00 0.00 O ATOM 423 CB ALA A 31 -11.536 -7.093 -10.695 1.00 0.00 C ATOM 0 H ALA A 31 -9.165 -7.468 -10.307 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.263 -7.074 -8.560 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.621 -6.998 -10.651 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.090 -6.106 -10.820 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.261 -7.725 -11.540 1.00 0.00 H new ATOM 429 N GLN A 32 -11.088 -10.144 -9.534 1.00 0.00 N ATOM 430 CA GLN A 32 -11.670 -11.470 -9.361 1.00 0.00 C ATOM 431 C GLN A 32 -11.722 -11.861 -7.888 1.00 0.00 C ATOM 432 O GLN A 32 -12.530 -12.696 -7.484 1.00 0.00 O ATOM 433 CB GLN A 32 -10.877 -12.521 -10.139 1.00 0.00 C ATOM 434 CG GLN A 32 -10.799 -12.256 -11.634 1.00 0.00 C ATOM 435 CD GLN A 32 -12.146 -11.919 -12.247 1.00 0.00 C ATOM 436 OE1 GLN A 32 -12.516 -10.748 -12.348 1.00 0.00 O ATOM 437 NE2 GLN A 32 -12.894 -12.936 -12.646 1.00 0.00 N ATOM 0 H GLN A 32 -10.162 -10.141 -9.961 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.687 -11.430 -9.751 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -9.865 -12.570 -9.736 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -11.332 -13.498 -9.977 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -10.107 -11.434 -11.816 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -10.389 -13.134 -12.132 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -12.551 -13.891 -12.545 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -13.813 -12.764 -13.054 1.00 0.00 H new ATOM 446 N ALA A 33 -10.859 -11.257 -7.080 1.00 0.00 N ATOM 447 CA ALA A 33 -10.785 -11.605 -5.673 1.00 0.00 C ATOM 448 C ALA A 33 -11.219 -10.449 -4.788 1.00 0.00 C ATOM 449 O ALA A 33 -11.799 -10.673 -3.729 1.00 0.00 O ATOM 450 CB ALA A 33 -9.368 -12.029 -5.318 1.00 0.00 C ATOM 0 H ALA A 33 -10.207 -10.530 -7.375 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.469 -12.435 -5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.320 -12.289 -4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.086 -12.895 -5.917 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.681 -11.208 -5.521 1.00 0.00 H new ATOM 456 N VAL A 34 -10.987 -9.218 -5.249 1.00 0.00 N ATOM 457 CA VAL A 34 -11.225 -8.021 -4.432 1.00 0.00 C ATOM 458 C VAL A 34 -12.632 -8.013 -3.841 1.00 0.00 C ATOM 459 O VAL A 34 -12.842 -7.545 -2.714 1.00 0.00 O ATOM 460 CB VAL A 34 -10.998 -6.717 -5.239 1.00 0.00 C ATOM 461 CG1 VAL A 34 -12.017 -6.576 -6.359 1.00 0.00 C ATOM 462 CG2 VAL A 34 -11.040 -5.500 -4.326 1.00 0.00 C ATOM 0 H VAL A 34 -10.634 -9.021 -6.185 1.00 0.00 H new ATOM 0 HA VAL A 34 -10.501 -8.058 -3.618 1.00 0.00 H new ATOM 0 HB VAL A 34 -10.007 -6.777 -5.690 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -11.831 -5.652 -6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -11.930 -7.424 -7.039 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.021 -6.551 -5.936 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -10.878 -4.597 -4.915 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -12.013 -5.445 -3.838 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.259 -5.585 -3.570 1.00 0.00 H new ATOM 472 N GLY A 35 -13.584 -8.557 -4.594 1.00 0.00 N ATOM 473 CA GLY A 35 -14.949 -8.583 -4.139 1.00 0.00 C ATOM 474 C GLY A 35 -15.089 -9.291 -2.818 1.00 0.00 C ATOM 475 O GLY A 35 -15.496 -8.693 -1.822 1.00 0.00 O ATOM 0 H GLY A 35 -13.427 -8.978 -5.510 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.319 -7.562 -4.044 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.570 -9.080 -4.884 1.00 0.00 H new ATOM 479 N ALA A 36 -14.648 -10.529 -2.783 1.00 0.00 N ATOM 480 CA ALA A 36 -14.803 -11.352 -1.606 1.00 0.00 C ATOM 481 C ALA A 36 -13.758 -11.006 -0.544 1.00 0.00 C ATOM 482 O ALA A 36 -13.883 -11.418 0.610 1.00 0.00 O ATOM 483 CB ALA A 36 -14.748 -12.811 -1.990 1.00 0.00 C ATOM 0 H ALA A 36 -14.177 -10.989 -3.562 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.779 -11.151 -1.164 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -14.865 -13.427 -1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.551 -13.033 -2.692 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -13.787 -13.028 -2.457 1.00 0.00 H new ATOM 489 N ILE A 37 -12.722 -10.257 -0.942 1.00 0.00 N ATOM 490 CA ILE A 37 -11.711 -9.787 0.008 1.00 0.00 C ATOM 491 C ILE A 37 -12.363 -8.888 1.052 1.00 0.00 C ATOM 492 O ILE A 37 -12.069 -8.992 2.245 1.00 0.00 O ATOM 493 CB ILE A 37 -10.550 -9.000 -0.666 1.00 0.00 C ATOM 494 CG1 ILE A 37 -9.832 -9.830 -1.742 1.00 0.00 C ATOM 495 CG2 ILE A 37 -9.548 -8.525 0.377 1.00 0.00 C ATOM 496 CD1 ILE A 37 -9.637 -11.289 -1.401 1.00 0.00 C ATOM 0 H ILE A 37 -12.564 -9.966 -1.907 1.00 0.00 H new ATOM 0 HA ILE A 37 -11.283 -10.679 0.465 1.00 0.00 H new ATOM 0 HB ILE A 37 -10.997 -8.136 -1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.400 -9.762 -2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.856 -9.384 -1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.744 -7.977 -0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.049 -7.872 1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.133 -9.386 0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.122 -11.789 -2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.040 -11.374 -0.493 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -10.608 -11.758 -1.242 1.00 0.00 H new ATOM 508 N ILE A 38 -13.250 -8.004 0.589 1.00 0.00 N ATOM 509 CA ILE A 38 -14.011 -7.135 1.488 1.00 0.00 C ATOM 510 C ILE A 38 -14.776 -7.969 2.522 1.00 0.00 C ATOM 511 O ILE A 38 -14.650 -7.742 3.727 1.00 0.00 O ATOM 512 CB ILE A 38 -14.979 -6.226 0.692 1.00 0.00 C ATOM 513 CG1 ILE A 38 -14.172 -5.220 -0.137 1.00 0.00 C ATOM 514 CG2 ILE A 38 -15.947 -5.508 1.624 1.00 0.00 C ATOM 515 CD1 ILE A 38 -15.018 -4.175 -0.835 1.00 0.00 C ATOM 0 H ILE A 38 -13.458 -7.872 -0.401 1.00 0.00 H new ATOM 0 HA ILE A 38 -13.307 -6.493 2.017 1.00 0.00 H new ATOM 0 HB ILE A 38 -15.572 -6.846 0.020 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.458 -4.718 0.515 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -13.594 -5.763 -0.885 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.615 -4.877 1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.533 -6.243 2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -15.386 -4.890 2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.373 -3.502 -1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -15.714 -4.666 -1.515 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.577 -3.604 -0.093 1.00 0.00 H new ATOM 527 N GLY A 39 -15.561 -8.929 2.056 1.00 0.00 N ATOM 528 CA GLY A 39 -16.128 -9.920 2.955 1.00 0.00 C ATOM 529 C GLY A 39 -17.386 -9.477 3.687 1.00 0.00 C ATOM 530 O GLY A 39 -17.351 -8.570 4.524 1.00 0.00 O ATOM 0 H GLY A 39 -15.817 -9.042 1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -16.356 -10.820 2.383 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -15.374 -10.194 3.693 1.00 0.00 H new ATOM 534 N LYS A 40 -18.489 -10.142 3.348 1.00 0.00 N ATOM 535 CA LYS A 40 -19.767 -10.036 4.060 1.00 0.00 C ATOM 536 C LYS A 40 -20.195 -8.590 4.307 1.00 0.00 C ATOM 537 O LYS A 40 -20.038 -8.063 5.410 1.00 0.00 O ATOM 538 CB LYS A 40 -19.702 -10.802 5.385 1.00 0.00 C ATOM 539 CG LYS A 40 -21.065 -11.051 6.011 1.00 0.00 C ATOM 540 CD LYS A 40 -21.962 -11.852 5.081 1.00 0.00 C ATOM 541 CE LYS A 40 -23.355 -12.031 5.659 1.00 0.00 C ATOM 542 NZ LYS A 40 -24.246 -12.767 4.725 1.00 0.00 N1+ ATOM 0 H LYS A 40 -18.523 -10.783 2.555 1.00 0.00 H new ATOM 0 HA LYS A 40 -20.523 -10.482 3.414 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -19.208 -11.759 5.218 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -19.085 -10.243 6.088 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -20.943 -11.587 6.952 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -21.539 -10.098 6.246 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -22.030 -11.347 4.117 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -21.516 -12.829 4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -23.291 -12.572 6.603 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -23.786 -11.054 5.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -25.188 -12.870 5.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -24.327 -12.238 3.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -23.847 -13.708 4.534 1.00 0.00 H new ATOM 556 N LYS A 41 -20.713 -7.959 3.257 1.00 0.00 N ATOM 557 CA LYS A 41 -21.298 -6.614 3.334 1.00 0.00 C ATOM 558 C LYS A 41 -20.266 -5.565 3.748 1.00 0.00 C ATOM 559 O LYS A 41 -20.609 -4.411 3.993 1.00 0.00 O ATOM 560 CB LYS A 41 -22.493 -6.589 4.299 1.00 0.00 C ATOM 561 CG LYS A 41 -23.783 -6.061 3.679 1.00 0.00 C ATOM 562 CD LYS A 41 -23.658 -4.612 3.225 1.00 0.00 C ATOM 563 CE LYS A 41 -23.416 -3.672 4.396 1.00 0.00 C ATOM 564 NZ LYS A 41 -23.228 -2.266 3.949 1.00 0.00 N1+ ATOM 0 H LYS A 41 -20.741 -8.364 2.321 1.00 0.00 H new ATOM 0 HA LYS A 41 -21.647 -6.362 2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -22.668 -7.599 4.670 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -22.238 -5.972 5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -24.055 -6.684 2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -24.592 -6.143 4.405 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -22.838 -4.524 2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -24.567 -4.315 2.702 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -24.260 -3.724 5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -22.534 -3.999 4.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -22.655 -1.753 4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -22.743 -2.256 3.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -24.155 -1.804 3.856 1.00 0.00 H new ATOM 578 N GLY A 42 -19.005 -5.955 3.819 1.00 0.00 N ATOM 579 CA GLY A 42 -17.984 -5.030 4.248 1.00 0.00 C ATOM 580 C GLY A 42 -18.006 -4.826 5.747 1.00 0.00 C ATOM 581 O GLY A 42 -17.313 -3.960 6.277 1.00 0.00 O ATOM 0 H GLY A 42 -18.672 -6.891 3.588 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -17.005 -5.403 3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -18.128 -4.072 3.748 1.00 0.00 H new ATOM 585 N GLN A 43 -18.804 -5.634 6.433 1.00 0.00 N ATOM 586 CA GLN A 43 -18.903 -5.557 7.880 1.00 0.00 C ATOM 587 C GLN A 43 -17.557 -5.885 8.503 1.00 0.00 C ATOM 588 O GLN A 43 -17.097 -5.202 9.411 1.00 0.00 O ATOM 589 CB GLN A 43 -19.966 -6.527 8.397 1.00 0.00 C ATOM 590 CG GLN A 43 -21.358 -6.258 7.848 1.00 0.00 C ATOM 591 CD GLN A 43 -22.347 -7.344 8.220 1.00 0.00 C ATOM 592 OE1 GLN A 43 -22.506 -8.328 7.497 1.00 0.00 O ATOM 593 NE2 GLN A 43 -23.020 -7.177 9.345 1.00 0.00 N ATOM 0 H GLN A 43 -19.392 -6.351 6.007 1.00 0.00 H new ATOM 0 HA GLN A 43 -19.194 -4.544 8.158 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -19.673 -7.545 8.138 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.997 -6.472 9.485 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -21.716 -5.300 8.226 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -21.307 -6.173 6.762 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.860 -6.348 9.917 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.700 -7.877 9.641 1.00 0.00 H new ATOM 602 N HIS A 44 -16.920 -6.921 7.976 1.00 0.00 N ATOM 603 CA HIS A 44 -15.642 -7.380 8.500 1.00 0.00 C ATOM 604 C HIS A 44 -14.488 -6.504 8.020 1.00 0.00 C ATOM 605 O HIS A 44 -13.473 -6.396 8.703 1.00 0.00 O ATOM 606 CB HIS A 44 -15.392 -8.844 8.119 1.00 0.00 C ATOM 607 CG HIS A 44 -16.208 -9.820 8.912 1.00 0.00 C ATOM 608 ND1 HIS A 44 -15.679 -10.615 9.908 1.00 0.00 N ATOM 609 CD2 HIS A 44 -17.527 -10.127 8.854 1.00 0.00 C ATOM 610 CE1 HIS A 44 -16.635 -11.364 10.425 1.00 0.00 C ATOM 611 NE2 HIS A 44 -17.766 -11.088 9.806 1.00 0.00 N ATOM 0 H HIS A 44 -17.269 -7.461 7.184 1.00 0.00 H new ATOM 0 HA HIS A 44 -15.690 -7.303 9.586 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -15.611 -8.977 7.060 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -14.335 -9.071 8.257 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -18.255 -9.696 8.183 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -16.511 -12.083 11.222 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -18.670 -11.518 10.002 1.00 0.00 H new ATOM 620 N ILE A 45 -14.645 -5.865 6.862 1.00 0.00 N ATOM 621 CA ILE A 45 -13.564 -5.064 6.292 1.00 0.00 C ATOM 622 C ILE A 45 -13.367 -3.771 7.092 1.00 0.00 C ATOM 623 O ILE A 45 -12.239 -3.392 7.398 1.00 0.00 O ATOM 624 CB ILE A 45 -13.798 -4.775 4.775 1.00 0.00 C ATOM 625 CG1 ILE A 45 -12.487 -4.400 4.060 1.00 0.00 C ATOM 626 CG2 ILE A 45 -14.846 -3.690 4.555 1.00 0.00 C ATOM 627 CD1 ILE A 45 -12.005 -2.982 4.304 1.00 0.00 C ATOM 0 H ILE A 45 -15.500 -5.885 6.306 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.644 -5.644 6.364 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.175 -5.700 4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.707 -5.092 4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.622 -4.542 2.988 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.977 -3.522 3.486 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -15.794 -4.006 4.991 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -14.518 -2.766 5.030 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.076 -2.815 3.759 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.761 -2.276 3.959 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -11.831 -2.835 5.370 1.00 0.00 H new ATOM 639 N LYS A 46 -14.460 -3.118 7.472 1.00 0.00 N ATOM 640 CA LYS A 46 -14.367 -1.882 8.239 1.00 0.00 C ATOM 641 C LYS A 46 -14.147 -2.188 9.717 1.00 0.00 C ATOM 642 O LYS A 46 -13.598 -1.376 10.460 1.00 0.00 O ATOM 643 CB LYS A 46 -15.619 -1.021 8.030 1.00 0.00 C ATOM 644 CG LYS A 46 -16.917 -1.695 8.446 1.00 0.00 C ATOM 645 CD LYS A 46 -18.119 -0.985 7.847 1.00 0.00 C ATOM 646 CE LYS A 46 -19.429 -1.635 8.267 1.00 0.00 C ATOM 647 NZ LYS A 46 -19.767 -1.340 9.685 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.412 -3.420 7.264 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.508 -1.314 7.881 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -15.507 -0.095 8.593 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.686 -0.747 6.977 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.909 -2.737 8.125 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -16.997 -1.697 9.533 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -18.116 0.060 8.158 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -18.041 -0.994 6.760 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -20.233 -1.281 7.621 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -19.360 -2.714 8.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -20.675 -1.787 9.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -19.021 -1.715 10.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -19.842 -0.311 9.817 1.00 0.00 H new ATOM 661 N GLN A 47 -14.571 -3.376 10.127 1.00 0.00 N ATOM 662 CA GLN A 47 -14.320 -3.863 11.477 1.00 0.00 C ATOM 663 C GLN A 47 -12.833 -4.154 11.638 1.00 0.00 C ATOM 664 O GLN A 47 -12.266 -4.015 12.723 1.00 0.00 O ATOM 665 CB GLN A 47 -15.134 -5.132 11.722 1.00 0.00 C ATOM 666 CG GLN A 47 -15.112 -5.633 13.154 1.00 0.00 C ATOM 667 CD GLN A 47 -15.799 -6.977 13.288 1.00 0.00 C ATOM 668 OE1 GLN A 47 -15.777 -7.792 12.361 1.00 0.00 O ATOM 669 NE2 GLN A 47 -16.428 -7.211 14.426 1.00 0.00 N ATOM 0 H GLN A 47 -15.094 -4.025 9.539 1.00 0.00 H new ATOM 0 HA GLN A 47 -14.618 -3.107 12.203 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -16.168 -4.945 11.433 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -14.758 -5.920 11.070 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -14.080 -5.716 13.495 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -15.604 -4.907 13.801 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -16.421 -6.509 15.166 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -16.921 -8.093 14.564 1.00 0.00 H new ATOM 678 N LEU A 48 -12.214 -4.544 10.529 1.00 0.00 N ATOM 679 CA LEU A 48 -10.799 -4.873 10.493 1.00 0.00 C ATOM 680 C LEU A 48 -9.954 -3.667 10.893 1.00 0.00 C ATOM 681 O LEU A 48 -8.951 -3.800 11.597 1.00 0.00 O ATOM 682 CB LEU A 48 -10.425 -5.370 9.091 1.00 0.00 C ATOM 683 CG LEU A 48 -8.987 -5.868 8.918 1.00 0.00 C ATOM 684 CD1 LEU A 48 -8.961 -7.125 8.065 1.00 0.00 C ATOM 685 CD2 LEU A 48 -8.125 -4.789 8.287 1.00 0.00 C ATOM 0 H LEU A 48 -12.683 -4.640 9.629 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.597 -5.667 11.212 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.104 -6.179 8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.596 -4.560 8.382 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.584 -6.105 9.902 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.932 -7.466 7.951 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.551 -7.904 8.548 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.382 -6.907 7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.106 -5.159 8.171 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.529 -4.526 7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.120 -3.907 8.927 1.00 0.00 H new ATOM 697 N SER A 49 -10.379 -2.491 10.460 1.00 0.00 N ATOM 698 CA SER A 49 -9.699 -1.257 10.810 1.00 0.00 C ATOM 699 C SER A 49 -9.733 -1.021 12.320 1.00 0.00 C ATOM 700 O SER A 49 -8.761 -0.537 12.907 1.00 0.00 O ATOM 701 CB SER A 49 -10.359 -0.086 10.083 1.00 0.00 C ATOM 702 OG SER A 49 -10.394 -0.314 8.687 1.00 0.00 O ATOM 0 H SER A 49 -11.196 -2.366 9.862 1.00 0.00 H new ATOM 0 HA SER A 49 -8.656 -1.337 10.504 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.373 0.055 10.458 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.811 0.833 10.292 1.00 0.00 H new ATOM 0 HG SER A 49 -10.822 0.447 8.242 1.00 0.00 H new ATOM 708 N ARG A 50 -10.843 -1.398 12.947 1.00 0.00 N ATOM 709 CA ARG A 50 -11.064 -1.103 14.354 1.00 0.00 C ATOM 710 C ARG A 50 -10.135 -1.903 15.262 1.00 0.00 C ATOM 711 O ARG A 50 -9.506 -1.338 16.157 1.00 0.00 O ATOM 712 CB ARG A 50 -12.519 -1.374 14.737 1.00 0.00 C ATOM 713 CG ARG A 50 -13.530 -0.597 13.907 1.00 0.00 C ATOM 714 CD ARG A 50 -13.320 0.910 13.997 1.00 0.00 C ATOM 715 NE ARG A 50 -13.286 1.397 15.378 1.00 0.00 N ATOM 716 CZ ARG A 50 -14.064 2.374 15.846 1.00 0.00 C ATOM 717 NH1 ARG A 50 -15.049 2.866 15.106 1.00 0.00 N1+ ATOM 718 NH2 ARG A 50 -13.879 2.828 17.078 1.00 0.00 N ATOM 0 H ARG A 50 -11.604 -1.909 12.500 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.841 -0.046 14.496 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.720 -2.440 14.631 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.660 -1.126 15.789 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.458 -0.910 12.865 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -14.537 -0.842 14.244 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -12.385 1.172 13.501 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -14.120 1.417 13.458 1.00 0.00 H new ATOM 0 HE ARG A 50 -12.626 0.962 16.022 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -15.217 2.497 14.170 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -15.638 3.613 15.473 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.144 2.430 17.663 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -14.471 3.575 17.441 1.00 0.00 H new ATOM 732 N PHE A 51 -10.031 -3.211 15.034 1.00 0.00 N ATOM 733 CA PHE A 51 -9.262 -4.065 15.937 1.00 0.00 C ATOM 734 C PHE A 51 -7.764 -3.809 15.798 1.00 0.00 C ATOM 735 O PHE A 51 -6.996 -4.062 16.725 1.00 0.00 O ATOM 736 CB PHE A 51 -9.579 -5.559 15.722 1.00 0.00 C ATOM 737 CG PHE A 51 -8.997 -6.172 14.473 1.00 0.00 C ATOM 738 CD1 PHE A 51 -7.662 -6.551 14.427 1.00 0.00 C ATOM 739 CD2 PHE A 51 -9.784 -6.387 13.357 1.00 0.00 C ATOM 740 CE1 PHE A 51 -7.128 -7.125 13.292 1.00 0.00 C ATOM 741 CE2 PHE A 51 -9.253 -6.967 12.220 1.00 0.00 C ATOM 742 CZ PHE A 51 -7.924 -7.334 12.187 1.00 0.00 C ATOM 0 H PHE A 51 -10.461 -3.696 14.246 1.00 0.00 H new ATOM 0 HA PHE A 51 -9.561 -3.806 16.953 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -9.215 -6.118 16.584 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.662 -5.683 15.696 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.033 -6.394 15.291 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -10.825 -6.099 13.374 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.087 -7.410 13.270 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.880 -7.133 11.356 1.00 0.00 H new ATOM 0 HZ PHE A 51 -7.508 -7.784 11.298 1.00 0.00 H new ATOM 752 N ALA A 52 -7.353 -3.309 14.638 1.00 0.00 N ATOM 753 CA ALA A 52 -5.946 -3.030 14.387 1.00 0.00 C ATOM 754 C ALA A 52 -5.593 -1.600 14.783 1.00 0.00 C ATOM 755 O ALA A 52 -4.422 -1.227 14.813 1.00 0.00 O ATOM 756 CB ALA A 52 -5.608 -3.273 12.922 1.00 0.00 C ATOM 0 H ALA A 52 -7.973 -3.089 13.859 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.353 -3.708 15.000 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -4.553 -3.060 12.752 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.813 -4.313 12.669 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.216 -2.620 12.295 1.00 0.00 H new ATOM 762 N SER A 53 -6.631 -0.815 15.090 1.00 0.00 N ATOM 763 CA SER A 53 -6.480 0.594 15.457 1.00 0.00 C ATOM 764 C SER A 53 -5.838 1.384 14.317 1.00 0.00 C ATOM 765 O SER A 53 -5.115 2.357 14.541 1.00 0.00 O ATOM 766 CB SER A 53 -5.658 0.731 16.746 1.00 0.00 C ATOM 767 OG SER A 53 -5.598 2.081 17.183 1.00 0.00 O ATOM 0 H SER A 53 -7.598 -1.140 15.091 1.00 0.00 H new ATOM 0 HA SER A 53 -7.471 1.009 15.639 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.100 0.113 17.528 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.648 0.357 16.577 1.00 0.00 H new ATOM 0 HG SER A 53 -5.391 2.662 16.422 1.00 0.00 H new ATOM 773 N ALA A 54 -6.134 0.971 13.098 1.00 0.00 N ATOM 774 CA ALA A 54 -5.543 1.574 11.920 1.00 0.00 C ATOM 775 C ALA A 54 -6.627 1.978 10.934 1.00 0.00 C ATOM 776 O ALA A 54 -7.808 1.700 11.146 1.00 0.00 O ATOM 777 CB ALA A 54 -4.567 0.604 11.275 1.00 0.00 C ATOM 0 H ALA A 54 -6.787 0.213 12.898 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.999 2.471 12.216 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.127 1.065 10.390 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -3.778 0.356 11.985 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.095 -0.305 10.986 1.00 0.00 H new ATOM 783 N SER A 55 -6.228 2.644 9.866 1.00 0.00 N ATOM 784 CA SER A 55 -7.171 3.086 8.854 1.00 0.00 C ATOM 785 C SER A 55 -7.081 2.202 7.612 1.00 0.00 C ATOM 786 O SER A 55 -6.158 2.334 6.810 1.00 0.00 O ATOM 787 CB SER A 55 -6.896 4.547 8.495 1.00 0.00 C ATOM 788 OG SER A 55 -6.904 5.356 9.662 1.00 0.00 O ATOM 0 H SER A 55 -5.257 2.891 9.676 1.00 0.00 H new ATOM 0 HA SER A 55 -8.182 3.004 9.254 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.931 4.629 7.995 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.650 4.903 7.793 1.00 0.00 H new ATOM 0 HG SER A 55 -6.725 6.287 9.416 1.00 0.00 H new ATOM 794 N ILE A 56 -8.031 1.287 7.478 1.00 0.00 N ATOM 795 CA ILE A 56 -8.088 0.396 6.326 1.00 0.00 C ATOM 796 C ILE A 56 -9.301 0.740 5.464 1.00 0.00 C ATOM 797 O ILE A 56 -10.434 0.750 5.944 1.00 0.00 O ATOM 798 CB ILE A 56 -8.154 -1.099 6.754 1.00 0.00 C ATOM 799 CG1 ILE A 56 -6.821 -1.569 7.355 1.00 0.00 C ATOM 800 CG2 ILE A 56 -8.543 -1.992 5.581 1.00 0.00 C ATOM 801 CD1 ILE A 56 -6.576 -1.107 8.779 1.00 0.00 C ATOM 0 H ILE A 56 -8.778 1.141 8.157 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.173 0.538 5.751 1.00 0.00 H new ATOM 0 HB ILE A 56 -8.924 -1.180 7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -6.789 -2.658 7.329 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.007 -1.211 6.725 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -8.581 -3.030 5.911 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -9.522 -1.694 5.206 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.804 -1.891 4.786 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -5.613 -1.484 9.123 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.572 -0.018 8.812 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.367 -1.487 9.426 1.00 0.00 H new ATOM 813 N LYS A 57 -9.055 1.051 4.200 1.00 0.00 N ATOM 814 CA LYS A 57 -10.130 1.372 3.273 1.00 0.00 C ATOM 815 C LYS A 57 -9.770 0.907 1.869 1.00 0.00 C ATOM 816 O LYS A 57 -8.615 0.984 1.460 1.00 0.00 O ATOM 817 CB LYS A 57 -10.400 2.882 3.274 1.00 0.00 C ATOM 818 CG LYS A 57 -9.222 3.723 2.799 1.00 0.00 C ATOM 819 CD LYS A 57 -9.548 5.209 2.836 1.00 0.00 C ATOM 820 CE LYS A 57 -9.711 5.710 4.264 1.00 0.00 C ATOM 821 NZ LYS A 57 -10.274 7.089 4.315 1.00 0.00 N1+ ATOM 0 H LYS A 57 -8.121 1.088 3.793 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.033 0.854 3.595 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -11.260 3.087 2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.670 3.192 4.284 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.354 3.524 3.428 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.953 3.433 1.783 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -8.754 5.769 2.341 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.465 5.395 2.277 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.364 5.032 4.813 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.743 5.696 4.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.368 7.389 5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.638 7.742 3.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.209 7.099 3.860 1.00 0.00 H new ATOM 835 N ILE A 58 -10.752 0.412 1.136 1.00 0.00 N ATOM 836 CA ILE A 58 -10.527 -0.007 -0.237 1.00 0.00 C ATOM 837 C ILE A 58 -10.408 1.230 -1.125 1.00 0.00 C ATOM 838 O ILE A 58 -11.298 2.082 -1.133 1.00 0.00 O ATOM 839 CB ILE A 58 -11.668 -0.915 -0.748 1.00 0.00 C ATOM 840 CG1 ILE A 58 -11.870 -2.123 0.178 1.00 0.00 C ATOM 841 CG2 ILE A 58 -11.383 -1.380 -2.165 1.00 0.00 C ATOM 842 CD1 ILE A 58 -10.699 -3.086 0.210 1.00 0.00 C ATOM 0 H ILE A 58 -11.709 0.291 1.466 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.604 -0.585 -0.274 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.588 -0.330 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.058 -1.763 1.190 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.762 -2.664 -0.139 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -12.197 -2.018 -2.509 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.298 -0.514 -2.822 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.449 -1.942 -2.183 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.924 -3.910 0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -10.523 -3.478 -0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.808 -2.564 0.557 1.00 0.00 H new ATOM 854 N ALA A 59 -9.305 1.334 -1.852 1.00 0.00 N ATOM 855 CA ALA A 59 -9.020 2.518 -2.648 1.00 0.00 C ATOM 856 C ALA A 59 -9.832 2.521 -3.939 1.00 0.00 C ATOM 857 O ALA A 59 -9.922 1.502 -4.628 1.00 0.00 O ATOM 858 CB ALA A 59 -7.531 2.596 -2.952 1.00 0.00 C ATOM 0 H ALA A 59 -8.590 0.609 -1.907 1.00 0.00 H new ATOM 0 HA ALA A 59 -9.309 3.397 -2.071 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -7.327 3.485 -3.548 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -6.971 2.649 -2.018 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.226 1.709 -3.508 1.00 0.00 H new ATOM 864 N PRO A 60 -10.452 3.665 -4.268 1.00 0.00 N ATOM 865 CA PRO A 60 -11.246 3.815 -5.491 1.00 0.00 C ATOM 866 C PRO A 60 -10.393 3.701 -6.751 1.00 0.00 C ATOM 867 O PRO A 60 -9.381 4.392 -6.897 1.00 0.00 O ATOM 868 CB PRO A 60 -11.838 5.228 -5.381 1.00 0.00 C ATOM 869 CG PRO A 60 -11.675 5.614 -3.952 1.00 0.00 C ATOM 870 CD PRO A 60 -10.447 4.902 -3.471 1.00 0.00 C ATOM 0 HA PRO A 60 -12.000 3.032 -5.575 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.317 5.925 -6.038 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.888 5.238 -5.674 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.566 6.694 -3.849 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.548 5.325 -3.367 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -9.545 5.490 -3.643 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -10.493 4.694 -2.402 1.00 0.00 H new ATOM 878 N PRO A 61 -10.791 2.816 -7.673 1.00 0.00 N ATOM 879 CA PRO A 61 -10.094 2.637 -8.946 1.00 0.00 C ATOM 880 C PRO A 61 -10.365 3.794 -9.902 1.00 0.00 C ATOM 881 O PRO A 61 -11.251 4.618 -9.660 1.00 0.00 O ATOM 882 CB PRO A 61 -10.685 1.336 -9.486 1.00 0.00 C ATOM 883 CG PRO A 61 -12.051 1.269 -8.899 1.00 0.00 C ATOM 884 CD PRO A 61 -11.955 1.917 -7.547 1.00 0.00 C ATOM 0 HA PRO A 61 -9.010 2.606 -8.832 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -10.722 1.340 -10.575 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -10.084 0.476 -9.191 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -12.772 1.788 -9.530 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -12.388 0.236 -8.813 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -12.863 2.469 -7.302 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -11.808 1.179 -6.759 1.00 0.00 H new ATOM 892 N GLU A 62 -9.603 3.860 -10.983 1.00 0.00 N ATOM 893 CA GLU A 62 -9.761 4.933 -11.954 1.00 0.00 C ATOM 894 C GLU A 62 -10.948 4.654 -12.870 1.00 0.00 C ATOM 895 O GLU A 62 -11.680 5.567 -13.251 1.00 0.00 O ATOM 896 CB GLU A 62 -8.476 5.116 -12.761 1.00 0.00 C ATOM 897 CG GLU A 62 -7.263 5.409 -11.890 1.00 0.00 C ATOM 898 CD GLU A 62 -6.026 5.734 -12.698 1.00 0.00 C ATOM 899 OE1 GLU A 62 -5.336 4.797 -13.141 1.00 0.00 O1- ATOM 900 OE2 GLU A 62 -5.743 6.934 -12.895 1.00 0.00 O ATOM 0 H GLU A 62 -8.872 3.186 -11.210 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.959 5.861 -11.418 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.288 4.214 -13.344 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.612 5.932 -13.471 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.490 6.245 -11.229 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.060 4.547 -11.255 1.00 0.00 H new ATOM 907 N THR A 63 -11.141 3.389 -13.214 1.00 0.00 N ATOM 908 CA THR A 63 -12.313 2.974 -13.966 1.00 0.00 C ATOM 909 C THR A 63 -12.994 1.823 -13.230 1.00 0.00 C ATOM 910 O THR A 63 -12.337 1.050 -12.535 1.00 0.00 O ATOM 911 CB THR A 63 -11.952 2.539 -15.408 1.00 0.00 C ATOM 912 OG1 THR A 63 -11.118 1.374 -15.393 1.00 0.00 O ATOM 913 CG2 THR A 63 -11.245 3.660 -16.156 1.00 0.00 C ATOM 0 H THR A 63 -10.498 2.631 -12.983 1.00 0.00 H new ATOM 0 HA THR A 63 -12.988 3.826 -14.044 1.00 0.00 H new ATOM 0 HB THR A 63 -12.884 2.305 -15.923 1.00 0.00 H new ATOM 0 HG1 THR A 63 -11.574 0.639 -15.855 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.003 3.328 -17.166 1.00 0.00 H new ATOM 0 HG22 THR A 63 -11.898 4.531 -16.208 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.327 3.925 -15.631 1.00 0.00 H new ATOM 921 N PRO A 64 -14.323 1.705 -13.350 1.00 0.00 N ATOM 922 CA PRO A 64 -15.105 0.688 -12.631 1.00 0.00 C ATOM 923 C PRO A 64 -14.848 -0.735 -13.128 1.00 0.00 C ATOM 924 O PRO A 64 -15.443 -1.689 -12.624 1.00 0.00 O ATOM 925 CB PRO A 64 -16.563 1.081 -12.909 1.00 0.00 C ATOM 926 CG PRO A 64 -16.509 2.452 -13.494 1.00 0.00 C ATOM 927 CD PRO A 64 -15.181 2.559 -14.177 1.00 0.00 C ATOM 0 HA PRO A 64 -14.840 0.670 -11.574 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -17.032 0.380 -13.599 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -17.153 1.070 -11.992 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -17.324 2.607 -14.201 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -16.611 3.211 -12.718 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -15.227 2.209 -15.208 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -14.822 3.588 -14.205 1.00 0.00 H new ATOM 935 N ASP A 65 -13.975 -0.872 -14.120 1.00 0.00 N ATOM 936 CA ASP A 65 -13.674 -2.172 -14.711 1.00 0.00 C ATOM 937 C ASP A 65 -12.213 -2.556 -14.488 1.00 0.00 C ATOM 938 O ASP A 65 -11.705 -3.479 -15.127 1.00 0.00 O ATOM 939 CB ASP A 65 -13.971 -2.155 -16.214 1.00 0.00 C ATOM 940 CG ASP A 65 -12.963 -1.332 -16.992 1.00 0.00 C ATOM 941 OD1 ASP A 65 -12.844 -0.119 -16.721 1.00 0.00 O1- ATOM 942 OD2 ASP A 65 -12.283 -1.896 -17.875 1.00 0.00 O ATOM 0 H ASP A 65 -13.461 -0.095 -14.534 1.00 0.00 H new ATOM 0 HA ASP A 65 -14.307 -2.912 -14.222 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -13.972 -3.177 -16.593 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.970 -1.753 -16.380 1.00 0.00 H new ATOM 947 N SER A 66 -11.541 -1.842 -13.588 1.00 0.00 N ATOM 948 CA SER A 66 -10.135 -2.105 -13.289 1.00 0.00 C ATOM 949 C SER A 66 -9.904 -3.576 -12.936 1.00 0.00 C ATOM 950 O SER A 66 -10.646 -4.169 -12.152 1.00 0.00 O ATOM 951 CB SER A 66 -9.663 -1.210 -12.142 1.00 0.00 C ATOM 952 OG SER A 66 -9.673 0.157 -12.523 1.00 0.00 O ATOM 0 H SER A 66 -11.948 -1.075 -13.052 1.00 0.00 H new ATOM 0 HA SER A 66 -9.555 -1.879 -14.184 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.308 -1.354 -11.275 1.00 0.00 H new ATOM 0 HB3 SER A 66 -8.656 -1.500 -11.841 1.00 0.00 H new ATOM 0 HG SER A 66 -10.598 0.478 -12.566 1.00 0.00 H new ATOM 958 N LYS A 67 -8.857 -4.151 -13.525 1.00 0.00 N ATOM 959 CA LYS A 67 -8.531 -5.560 -13.324 1.00 0.00 C ATOM 960 C LYS A 67 -8.005 -5.795 -11.914 1.00 0.00 C ATOM 961 O LYS A 67 -8.017 -6.917 -11.409 1.00 0.00 O ATOM 962 CB LYS A 67 -7.502 -6.017 -14.369 1.00 0.00 C ATOM 963 CG LYS A 67 -6.995 -7.443 -14.173 1.00 0.00 C ATOM 964 CD LYS A 67 -8.138 -8.443 -14.059 1.00 0.00 C ATOM 965 CE LYS A 67 -9.004 -8.450 -15.311 1.00 0.00 C ATOM 966 NZ LYS A 67 -10.190 -9.331 -15.167 1.00 0.00 N1+ ATOM 0 H LYS A 67 -8.217 -3.659 -14.149 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.440 -6.149 -13.448 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -7.948 -5.936 -15.360 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -6.652 -5.336 -14.346 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -6.354 -7.718 -15.011 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -6.381 -7.489 -13.273 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.733 -9.441 -13.890 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -8.752 -8.197 -13.193 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -9.333 -7.434 -15.529 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.408 -8.782 -16.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -10.750 -9.305 -16.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.878 -10.306 -14.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -10.774 -9.000 -14.372 1.00 0.00 H new ATOM 980 N VAL A 68 -7.557 -4.734 -11.280 1.00 0.00 N ATOM 981 CA VAL A 68 -7.128 -4.803 -9.901 1.00 0.00 C ATOM 982 C VAL A 68 -7.615 -3.573 -9.157 1.00 0.00 C ATOM 983 O VAL A 68 -7.739 -2.494 -9.737 1.00 0.00 O ATOM 984 CB VAL A 68 -5.588 -4.922 -9.792 1.00 0.00 C ATOM 985 CG1 VAL A 68 -4.898 -3.755 -10.482 1.00 0.00 C ATOM 986 CG2 VAL A 68 -5.141 -5.013 -8.341 1.00 0.00 C ATOM 0 H VAL A 68 -7.480 -3.808 -11.701 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.559 -5.697 -9.451 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.298 -5.843 -10.297 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.818 -3.865 -10.390 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.172 -3.742 -11.537 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.209 -2.821 -10.015 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.055 -5.096 -8.299 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.458 -4.118 -7.806 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.590 -5.891 -7.876 1.00 0.00 H new ATOM 996 N ARG A 69 -7.906 -3.741 -7.885 1.00 0.00 N ATOM 997 CA ARG A 69 -8.292 -2.631 -7.051 1.00 0.00 C ATOM 998 C ARG A 69 -7.334 -2.576 -5.880 1.00 0.00 C ATOM 999 O ARG A 69 -7.105 -3.581 -5.210 1.00 0.00 O ATOM 1000 CB ARG A 69 -9.738 -2.781 -6.562 1.00 0.00 C ATOM 1001 CG ARG A 69 -10.389 -1.452 -6.201 1.00 0.00 C ATOM 1002 CD ARG A 69 -11.730 -1.630 -5.495 1.00 0.00 C ATOM 1003 NE ARG A 69 -12.697 -2.413 -6.271 1.00 0.00 N ATOM 1004 CZ ARG A 69 -14.008 -2.458 -6.000 1.00 0.00 C ATOM 1005 NH1 ARG A 69 -14.521 -1.705 -5.031 1.00 0.00 N1+ ATOM 1006 NH2 ARG A 69 -14.809 -3.245 -6.708 1.00 0.00 N ATOM 0 H ARG A 69 -7.881 -4.642 -7.407 1.00 0.00 H new ATOM 0 HA ARG A 69 -8.245 -1.704 -7.623 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.328 -3.269 -7.338 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.754 -3.435 -5.690 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.716 -0.885 -5.558 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.535 -0.864 -7.107 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -11.565 -2.119 -4.535 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.154 -0.648 -5.284 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.351 -2.955 -7.063 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.915 -1.089 -4.489 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.520 -1.744 -4.830 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.427 -3.817 -7.461 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -15.807 -3.277 -6.499 1.00 0.00 H new ATOM 1020 N MET A 70 -6.732 -1.429 -5.665 1.00 0.00 N ATOM 1021 CA MET A 70 -5.790 -1.284 -4.576 1.00 0.00 C ATOM 1022 C MET A 70 -6.525 -1.001 -3.277 1.00 0.00 C ATOM 1023 O MET A 70 -7.583 -0.380 -3.278 1.00 0.00 O ATOM 1024 CB MET A 70 -4.774 -0.175 -4.868 1.00 0.00 C ATOM 1025 CG MET A 70 -5.395 1.162 -5.237 1.00 0.00 C ATOM 1026 SD MET A 70 -4.171 2.481 -5.369 1.00 0.00 S ATOM 1027 CE MET A 70 -5.203 3.847 -5.899 1.00 0.00 C ATOM 0 H MET A 70 -6.875 -0.588 -6.224 1.00 0.00 H new ATOM 0 HA MET A 70 -5.244 -2.222 -4.474 1.00 0.00 H new ATOM 0 HB2 MET A 70 -4.141 -0.038 -3.991 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.125 -0.498 -5.682 1.00 0.00 H new ATOM 0 HG2 MET A 70 -5.922 1.064 -6.186 1.00 0.00 H new ATOM 0 HG3 MET A 70 -6.137 1.434 -4.486 1.00 0.00 H new ATOM 0 HE1 MET A 70 -4.584 4.607 -6.375 1.00 0.00 H new ATOM 0 HE2 MET A 70 -5.947 3.487 -6.610 1.00 0.00 H new ATOM 0 HE3 MET A 70 -5.707 4.279 -5.034 1.00 0.00 H new ATOM 1037 N VAL A 71 -5.985 -1.491 -2.181 1.00 0.00 N ATOM 1038 CA VAL A 71 -6.513 -1.168 -0.874 1.00 0.00 C ATOM 1039 C VAL A 71 -5.530 -0.269 -0.128 1.00 0.00 C ATOM 1040 O VAL A 71 -4.317 -0.491 -0.167 1.00 0.00 O ATOM 1041 CB VAL A 71 -6.827 -2.443 -0.057 1.00 0.00 C ATOM 1042 CG1 VAL A 71 -5.634 -3.375 -0.011 1.00 0.00 C ATOM 1043 CG2 VAL A 71 -7.279 -2.086 1.347 1.00 0.00 C ATOM 0 H VAL A 71 -5.179 -2.116 -2.170 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.453 -0.633 -1.006 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.641 -2.965 -0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.887 -4.261 0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.364 -3.671 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.791 -2.864 0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.494 -2.998 1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.490 -1.530 1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.178 -1.472 1.295 1.00 0.00 H new ATOM 1053 N VAL A 72 -6.057 0.765 0.506 1.00 0.00 N ATOM 1054 CA VAL A 72 -5.247 1.715 1.249 1.00 0.00 C ATOM 1055 C VAL A 72 -5.308 1.413 2.738 1.00 0.00 C ATOM 1056 O VAL A 72 -6.350 1.583 3.376 1.00 0.00 O ATOM 1057 CB VAL A 72 -5.716 3.170 1.006 1.00 0.00 C ATOM 1058 CG1 VAL A 72 -5.056 4.136 1.985 1.00 0.00 C ATOM 1059 CG2 VAL A 72 -5.420 3.588 -0.423 1.00 0.00 C ATOM 0 H VAL A 72 -7.056 0.969 0.520 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.221 1.615 0.895 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.793 3.206 1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.406 5.149 1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.316 3.854 3.005 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.974 4.096 1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.755 4.613 -0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -4.347 3.525 -0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.945 2.926 -1.112 1.00 0.00 H new ATOM 1069 N ILE A 73 -4.203 0.941 3.281 1.00 0.00 N ATOM 1070 CA ILE A 73 -4.104 0.739 4.707 1.00 0.00 C ATOM 1071 C ILE A 73 -3.086 1.705 5.295 1.00 0.00 C ATOM 1072 O ILE A 73 -2.066 2.011 4.673 1.00 0.00 O ATOM 1073 CB ILE A 73 -3.730 -0.706 5.079 1.00 0.00 C ATOM 1074 CG1 ILE A 73 -2.316 -1.034 4.625 1.00 0.00 C ATOM 1075 CG2 ILE A 73 -4.723 -1.687 4.468 1.00 0.00 C ATOM 1076 CD1 ILE A 73 -1.694 -2.127 5.445 1.00 0.00 C ATOM 0 H ILE A 73 -3.365 0.692 2.755 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.091 0.932 5.128 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.770 -0.798 6.164 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.333 -1.334 3.577 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.699 -0.138 4.690 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.444 -2.705 4.741 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.724 -1.472 4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.713 -1.587 3.383 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.685 -2.325 5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.650 -1.818 6.489 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.294 -3.033 5.359 1.00 0.00 H new ATOM 1088 N THR A 74 -3.383 2.200 6.475 1.00 0.00 N ATOM 1089 CA THR A 74 -2.552 3.195 7.120 1.00 0.00 C ATOM 1090 C THR A 74 -2.397 2.865 8.596 1.00 0.00 C ATOM 1091 O THR A 74 -3.341 3.010 9.375 1.00 0.00 O ATOM 1092 CB THR A 74 -3.162 4.601 6.965 1.00 0.00 C ATOM 1093 OG1 THR A 74 -3.496 4.833 5.590 1.00 0.00 O ATOM 1094 CG2 THR A 74 -2.197 5.676 7.443 1.00 0.00 C ATOM 0 H THR A 74 -4.204 1.926 7.014 1.00 0.00 H new ATOM 0 HA THR A 74 -1.573 3.185 6.641 1.00 0.00 H new ATOM 0 HB THR A 74 -4.061 4.651 7.579 1.00 0.00 H new ATOM 0 HG1 THR A 74 -3.885 5.727 5.494 1.00 0.00 H new ATOM 0 HG21 THR A 74 -2.656 6.657 7.321 1.00 0.00 H new ATOM 0 HG22 THR A 74 -1.963 5.513 8.495 1.00 0.00 H new ATOM 0 HG23 THR A 74 -1.280 5.629 6.856 1.00 0.00 H new ATOM 1102 N GLY A 75 -1.222 2.381 8.965 1.00 0.00 N ATOM 1103 CA GLY A 75 -0.971 2.006 10.339 1.00 0.00 C ATOM 1104 C GLY A 75 0.498 1.783 10.603 1.00 0.00 C ATOM 1105 O GLY A 75 1.272 1.641 9.655 1.00 0.00 O ATOM 0 H GLY A 75 -0.434 2.241 8.333 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.344 2.786 11.002 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.524 1.097 10.574 1.00 0.00 H new ATOM 1109 N PRO A 76 0.914 1.785 11.878 1.00 0.00 N ATOM 1110 CA PRO A 76 2.274 1.412 12.258 1.00 0.00 C ATOM 1111 C PRO A 76 2.576 -0.023 11.820 1.00 0.00 C ATOM 1112 O PRO A 76 1.721 -0.894 11.956 1.00 0.00 O ATOM 1113 CB PRO A 76 2.278 1.523 13.789 1.00 0.00 C ATOM 1114 CG PRO A 76 0.842 1.540 14.192 1.00 0.00 C ATOM 1115 CD PRO A 76 0.098 2.160 13.042 1.00 0.00 C ATOM 0 HA PRO A 76 3.030 2.043 11.791 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.803 0.682 14.242 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.788 2.430 14.115 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.481 0.531 14.392 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.700 2.117 15.106 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.918 1.773 12.964 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.020 3.242 13.148 1.00 0.00 H new ATOM 1123 N PRO A 77 3.772 -0.263 11.271 1.00 0.00 N ATOM 1124 CA PRO A 77 4.158 -1.542 10.639 1.00 0.00 C ATOM 1125 C PRO A 77 3.672 -2.808 11.358 1.00 0.00 C ATOM 1126 O PRO A 77 3.283 -3.776 10.710 1.00 0.00 O ATOM 1127 CB PRO A 77 5.680 -1.460 10.646 1.00 0.00 C ATOM 1128 CG PRO A 77 5.964 -0.006 10.482 1.00 0.00 C ATOM 1129 CD PRO A 77 4.865 0.720 11.212 1.00 0.00 C ATOM 0 HA PRO A 77 3.699 -1.645 9.656 1.00 0.00 H new ATOM 0 HB2 PRO A 77 6.096 -1.845 11.577 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.115 -2.045 9.836 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.940 0.249 10.894 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.981 0.271 9.428 1.00 0.00 H new ATOM 0 HD2 PRO A 77 5.182 1.026 12.209 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.562 1.623 10.682 1.00 0.00 H new ATOM 1137 N GLU A 78 3.674 -2.810 12.686 1.00 0.00 N ATOM 1138 CA GLU A 78 3.250 -3.994 13.430 1.00 0.00 C ATOM 1139 C GLU A 78 1.736 -4.192 13.342 1.00 0.00 C ATOM 1140 O GLU A 78 1.256 -5.310 13.140 1.00 0.00 O ATOM 1141 CB GLU A 78 3.691 -3.898 14.884 1.00 0.00 C ATOM 1142 CG GLU A 78 5.198 -3.795 15.044 1.00 0.00 C ATOM 1143 CD GLU A 78 5.663 -4.168 16.433 1.00 0.00 C ATOM 1144 OE1 GLU A 78 5.540 -3.334 17.352 1.00 0.00 O ATOM 1145 OE2 GLU A 78 6.154 -5.304 16.610 1.00 0.00 O1- ATOM 0 H GLU A 78 3.959 -2.019 13.264 1.00 0.00 H new ATOM 0 HA GLU A 78 3.729 -4.862 12.977 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.223 -3.027 15.343 1.00 0.00 H new ATOM 0 HB3 GLU A 78 3.333 -4.774 15.425 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.682 -4.446 14.316 1.00 0.00 H new ATOM 0 HG3 GLU A 78 5.514 -2.776 14.821 1.00 0.00 H new ATOM 1152 N ALA A 79 0.988 -3.104 13.479 1.00 0.00 N ATOM 1153 CA ALA A 79 -0.465 -3.152 13.318 1.00 0.00 C ATOM 1154 C ALA A 79 -0.813 -3.306 11.844 1.00 0.00 C ATOM 1155 O ALA A 79 -1.855 -3.853 11.484 1.00 0.00 O ATOM 1156 CB ALA A 79 -1.119 -1.904 13.894 1.00 0.00 C ATOM 0 H ALA A 79 1.359 -2.180 13.700 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.849 -4.012 13.867 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.199 -1.965 13.761 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.888 -1.829 14.957 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.739 -1.023 13.377 1.00 0.00 H new ATOM 1162 N GLN A 80 0.082 -2.808 11.003 1.00 0.00 N ATOM 1163 CA GLN A 80 -0.008 -2.977 9.561 1.00 0.00 C ATOM 1164 C GLN A 80 0.050 -4.461 9.204 1.00 0.00 C ATOM 1165 O GLN A 80 -0.784 -4.956 8.449 1.00 0.00 O ATOM 1166 CB GLN A 80 1.141 -2.209 8.900 1.00 0.00 C ATOM 1167 CG GLN A 80 1.228 -2.356 7.394 1.00 0.00 C ATOM 1168 CD GLN A 80 2.405 -1.588 6.823 1.00 0.00 C ATOM 1169 OE1 GLN A 80 3.512 -2.114 6.717 1.00 0.00 O ATOM 1170 NE2 GLN A 80 2.181 -0.332 6.470 1.00 0.00 N ATOM 0 H GLN A 80 0.896 -2.272 11.304 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.956 -2.582 9.197 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.037 -1.151 9.141 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.081 -2.545 9.338 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.322 -3.411 7.136 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.304 -1.998 6.939 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.248 0.068 6.573 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.941 0.236 6.095 1.00 0.00 H new ATOM 1179 N PHE A 81 1.029 -5.163 9.775 1.00 0.00 N ATOM 1180 CA PHE A 81 1.166 -6.609 9.601 1.00 0.00 C ATOM 1181 C PHE A 81 -0.082 -7.335 10.092 1.00 0.00 C ATOM 1182 O PHE A 81 -0.535 -8.302 9.477 1.00 0.00 O ATOM 1183 CB PHE A 81 2.401 -7.112 10.361 1.00 0.00 C ATOM 1184 CG PHE A 81 2.533 -8.612 10.404 1.00 0.00 C ATOM 1185 CD1 PHE A 81 3.001 -9.314 9.305 1.00 0.00 C ATOM 1186 CD2 PHE A 81 2.191 -9.319 11.549 1.00 0.00 C ATOM 1187 CE1 PHE A 81 3.122 -10.689 9.344 1.00 0.00 C ATOM 1188 CE2 PHE A 81 2.311 -10.694 11.593 1.00 0.00 C ATOM 1189 CZ PHE A 81 2.777 -11.381 10.489 1.00 0.00 C ATOM 0 H PHE A 81 1.747 -4.747 10.369 1.00 0.00 H new ATOM 0 HA PHE A 81 1.288 -6.819 8.538 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.294 -6.693 9.897 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.364 -6.733 11.382 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.274 -8.779 8.407 1.00 0.00 H new ATOM 0 HD2 PHE A 81 1.827 -8.787 12.416 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.486 -11.224 8.479 1.00 0.00 H new ATOM 0 HE2 PHE A 81 2.041 -11.232 12.490 1.00 0.00 H new ATOM 0 HZ PHE A 81 2.871 -12.456 10.521 1.00 0.00 H new ATOM 1199 N LYS A 82 -0.626 -6.855 11.207 1.00 0.00 N ATOM 1200 CA LYS A 82 -1.832 -7.426 11.796 1.00 0.00 C ATOM 1201 C LYS A 82 -2.952 -7.492 10.758 1.00 0.00 C ATOM 1202 O LYS A 82 -3.553 -8.544 10.530 1.00 0.00 O ATOM 1203 CB LYS A 82 -2.280 -6.559 12.978 1.00 0.00 C ATOM 1204 CG LYS A 82 -3.425 -7.141 13.790 1.00 0.00 C ATOM 1205 CD LYS A 82 -2.926 -8.174 14.788 1.00 0.00 C ATOM 1206 CE LYS A 82 -4.042 -8.665 15.696 1.00 0.00 C ATOM 1207 NZ LYS A 82 -4.954 -9.615 15.009 1.00 0.00 N1+ ATOM 0 H LYS A 82 -0.245 -6.063 11.725 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.613 -8.437 12.141 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.428 -6.399 13.638 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.579 -5.581 12.602 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -3.942 -6.341 14.320 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.152 -7.601 13.120 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -2.495 -9.019 14.252 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.129 -7.740 15.393 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.608 -9.150 16.571 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.616 -7.811 16.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.435 -10.207 15.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.662 -9.083 14.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.405 -10.221 14.366 1.00 0.00 H new ATOM 1221 N ALA A 83 -3.217 -6.352 10.138 1.00 0.00 N ATOM 1222 CA ALA A 83 -4.258 -6.242 9.130 1.00 0.00 C ATOM 1223 C ALA A 83 -3.870 -6.936 7.824 1.00 0.00 C ATOM 1224 O ALA A 83 -4.653 -7.706 7.262 1.00 0.00 O ATOM 1225 CB ALA A 83 -4.575 -4.776 8.883 1.00 0.00 C ATOM 0 H ALA A 83 -2.718 -5.481 10.319 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.146 -6.749 9.507 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -5.356 -4.695 8.127 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.919 -4.317 9.810 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.678 -4.263 8.535 1.00 0.00 H new ATOM 1231 N GLN A 84 -2.653 -6.674 7.353 1.00 0.00 N ATOM 1232 CA GLN A 84 -2.215 -7.141 6.040 1.00 0.00 C ATOM 1233 C GLN A 84 -2.096 -8.660 5.997 1.00 0.00 C ATOM 1234 O GLN A 84 -2.321 -9.277 4.955 1.00 0.00 O ATOM 1235 CB GLN A 84 -0.881 -6.507 5.654 1.00 0.00 C ATOM 1236 CG GLN A 84 -0.608 -6.550 4.161 1.00 0.00 C ATOM 1237 CD GLN A 84 0.744 -5.983 3.804 1.00 0.00 C ATOM 1238 OE1 GLN A 84 0.801 -4.671 3.631 1.00 0.00 O flip ATOM 1239 NE2 GLN A 84 1.728 -6.711 3.696 1.00 0.00 N flip ATOM 0 H GLN A 84 -1.950 -6.139 7.863 1.00 0.00 H new ATOM 0 HA GLN A 84 -2.975 -6.836 5.320 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -0.868 -5.470 5.989 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -0.076 -7.022 6.179 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -0.669 -7.581 3.813 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -1.383 -5.990 3.637 1.00 0.00 H new ATOM 0 HE21 GLN A 84 1.636 -7.717 3.838 1.00 0.00 H new ATOM 0 HE22 GLN A 84 2.636 -6.309 3.464 1.00 0.00 H new ATOM 1248 N GLY A 85 -1.745 -9.263 7.124 1.00 0.00 N ATOM 1249 CA GLY A 85 -1.698 -10.711 7.198 1.00 0.00 C ATOM 1250 C GLY A 85 -3.036 -11.323 6.843 1.00 0.00 C ATOM 1251 O GLY A 85 -3.105 -12.363 6.189 1.00 0.00 O ATOM 0 H GLY A 85 -1.493 -8.779 7.986 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.932 -11.087 6.520 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.411 -11.017 8.204 1.00 0.00 H new ATOM 1255 N ARG A 86 -4.102 -10.652 7.256 1.00 0.00 N ATOM 1256 CA ARG A 86 -5.454 -11.109 6.977 1.00 0.00 C ATOM 1257 C ARG A 86 -5.882 -10.737 5.560 1.00 0.00 C ATOM 1258 O ARG A 86 -6.716 -11.417 4.964 1.00 0.00 O ATOM 1259 CB ARG A 86 -6.433 -10.544 8.009 1.00 0.00 C ATOM 1260 CG ARG A 86 -6.157 -11.039 9.419 1.00 0.00 C ATOM 1261 CD ARG A 86 -6.263 -12.551 9.499 1.00 0.00 C ATOM 1262 NE ARG A 86 -5.642 -13.090 10.707 1.00 0.00 N ATOM 1263 CZ ARG A 86 -5.485 -14.394 10.940 1.00 0.00 C ATOM 1264 NH1 ARG A 86 -5.960 -15.290 10.082 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 86 -4.861 -14.795 12.038 1.00 0.00 N ATOM 0 H ARG A 86 -4.055 -9.784 7.789 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.465 -12.196 7.050 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.380 -9.455 7.995 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -7.449 -10.817 7.726 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.161 -10.724 9.729 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.865 -10.585 10.112 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -7.314 -12.841 9.474 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.789 -12.993 8.622 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.310 -12.432 11.412 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.447 -14.982 9.241 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.837 -16.286 10.265 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.503 -14.108 12.701 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.739 -15.791 12.220 1.00 0.00 H new ATOM 1279 N ILE A 87 -5.312 -9.663 5.017 1.00 0.00 N ATOM 1280 CA ILE A 87 -5.642 -9.245 3.659 1.00 0.00 C ATOM 1281 C ILE A 87 -5.116 -10.282 2.657 1.00 0.00 C ATOM 1282 O ILE A 87 -5.818 -10.655 1.720 1.00 0.00 O ATOM 1283 CB ILE A 87 -5.112 -7.808 3.345 1.00 0.00 C ATOM 1284 CG1 ILE A 87 -6.090 -7.053 2.434 1.00 0.00 C ATOM 1285 CG2 ILE A 87 -3.727 -7.823 2.711 1.00 0.00 C ATOM 1286 CD1 ILE A 87 -6.141 -7.567 1.009 1.00 0.00 C ATOM 0 H ILE A 87 -4.628 -9.074 5.491 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.727 -9.194 3.567 1.00 0.00 H new ATOM 0 HB ILE A 87 -5.033 -7.291 4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.089 -7.113 2.865 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -5.813 -5.999 2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.406 -6.800 2.513 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.021 -8.300 3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.762 -8.380 1.775 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.856 -6.978 0.435 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -5.153 -7.481 0.556 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.450 -8.612 1.010 1.00 0.00 H new ATOM 1298 N TYR A 88 -3.900 -10.780 2.889 1.00 0.00 N ATOM 1299 CA TYR A 88 -3.358 -11.869 2.080 1.00 0.00 C ATOM 1300 C TYR A 88 -4.131 -13.151 2.353 1.00 0.00 C ATOM 1301 O TYR A 88 -4.268 -14.010 1.482 1.00 0.00 O ATOM 1302 CB TYR A 88 -1.877 -12.109 2.379 1.00 0.00 C ATOM 1303 CG TYR A 88 -0.928 -11.139 1.709 1.00 0.00 C ATOM 1304 CD1 TYR A 88 -1.040 -9.768 1.888 1.00 0.00 C ATOM 1305 CD2 TYR A 88 0.095 -11.611 0.897 1.00 0.00 C ATOM 1306 CE1 TYR A 88 -0.163 -8.894 1.273 1.00 0.00 C ATOM 1307 CE2 TYR A 88 0.976 -10.747 0.282 1.00 0.00 C ATOM 1308 CZ TYR A 88 0.844 -9.390 0.471 1.00 0.00 C ATOM 1309 OH TYR A 88 1.717 -8.526 -0.147 1.00 0.00 O ATOM 0 H TYR A 88 -3.277 -10.448 3.625 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.458 -11.583 1.033 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.726 -12.057 3.457 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.618 -13.121 2.069 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -1.825 -9.377 2.518 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.202 -12.675 0.744 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -0.266 -7.829 1.420 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.766 -11.133 -0.345 1.00 0.00 H new ATOM 0 HH TYR A 88 1.854 -8.808 -1.076 1.00 0.00 H new ATOM 1319 N GLY A 89 -4.619 -13.273 3.582 1.00 0.00 N ATOM 1320 CA GLY A 89 -5.422 -14.418 3.962 1.00 0.00 C ATOM 1321 C GLY A 89 -6.697 -14.514 3.152 1.00 0.00 C ATOM 1322 O GLY A 89 -7.207 -15.607 2.913 1.00 0.00 O ATOM 0 H GLY A 89 -4.471 -12.592 4.327 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.839 -15.329 3.829 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.670 -14.351 5.021 1.00 0.00 H new ATOM 1326 N LYS A 90 -7.204 -13.367 2.713 1.00 0.00 N ATOM 1327 CA LYS A 90 -8.395 -13.327 1.888 1.00 0.00 C ATOM 1328 C LYS A 90 -8.110 -13.963 0.530 1.00 0.00 C ATOM 1329 O LYS A 90 -8.954 -14.665 -0.027 1.00 0.00 O ATOM 1330 CB LYS A 90 -8.866 -11.885 1.721 1.00 0.00 C ATOM 1331 CG LYS A 90 -9.359 -11.239 3.004 1.00 0.00 C ATOM 1332 CD LYS A 90 -10.639 -11.892 3.495 1.00 0.00 C ATOM 1333 CE LYS A 90 -11.245 -11.135 4.665 1.00 0.00 C ATOM 1334 NZ LYS A 90 -12.508 -11.767 5.120 1.00 0.00 N1+ ATOM 0 H LYS A 90 -6.803 -12.452 2.918 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.188 -13.894 2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.045 -11.290 1.320 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.668 -11.860 0.983 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.590 -11.319 3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.532 -10.176 2.835 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.360 -11.938 2.679 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.431 -12.919 3.795 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.533 -11.105 5.490 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.437 -10.103 4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.898 -11.228 5.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.194 -11.773 4.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.318 -12.744 5.421 1.00 0.00 H new ATOM 1348 N LEU A 91 -6.904 -13.727 0.011 1.00 0.00 N ATOM 1349 CA LEU A 91 -6.455 -14.364 -1.224 1.00 0.00 C ATOM 1350 C LEU A 91 -6.459 -15.881 -1.077 1.00 0.00 C ATOM 1351 O LEU A 91 -6.772 -16.617 -2.016 1.00 0.00 O ATOM 1352 CB LEU A 91 -5.037 -13.909 -1.578 1.00 0.00 C ATOM 1353 CG LEU A 91 -4.900 -12.525 -2.217 1.00 0.00 C ATOM 1354 CD1 LEU A 91 -5.857 -12.375 -3.383 1.00 0.00 C ATOM 1355 CD2 LEU A 91 -5.121 -11.420 -1.200 1.00 0.00 C ATOM 0 H LEU A 91 -6.220 -13.097 0.430 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.143 -14.072 -2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.437 -13.925 -0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.604 -14.642 -2.258 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.880 -12.434 -2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.743 -11.384 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.636 -13.133 -4.135 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.881 -12.500 -3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.016 -10.451 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.122 -11.508 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.383 -11.507 -0.402 1.00 0.00 H new ATOM 1367 N LYS A 92 -6.101 -16.339 0.112 1.00 0.00 N ATOM 1368 CA LYS A 92 -6.007 -17.763 0.386 1.00 0.00 C ATOM 1369 C LYS A 92 -7.394 -18.362 0.540 1.00 0.00 C ATOM 1370 O LYS A 92 -7.658 -19.473 0.079 1.00 0.00 O ATOM 1371 CB LYS A 92 -5.187 -18.003 1.655 1.00 0.00 C ATOM 1372 CG LYS A 92 -3.858 -17.268 1.661 1.00 0.00 C ATOM 1373 CD LYS A 92 -3.047 -17.582 0.416 1.00 0.00 C ATOM 1374 CE LYS A 92 -1.776 -18.336 0.750 1.00 0.00 C ATOM 1375 NZ LYS A 92 -2.046 -19.556 1.560 1.00 0.00 N1+ ATOM 0 H LYS A 92 -5.870 -15.742 0.906 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.507 -18.247 -0.453 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.771 -17.690 2.521 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.003 -19.072 1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.034 -16.194 1.721 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.289 -17.548 2.548 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.651 -18.174 -0.272 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.795 -16.654 -0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.269 -18.619 -0.173 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.099 -17.680 1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.271 -20.238 1.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.115 -19.297 2.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.941 -19.986 1.252 1.00 0.00 H new ATOM 1389 N GLU A 93 -8.278 -17.597 1.163 1.00 0.00 N ATOM 1390 CA GLU A 93 -9.638 -18.038 1.426 1.00 0.00 C ATOM 1391 C GLU A 93 -10.434 -18.175 0.130 1.00 0.00 C ATOM 1392 O GLU A 93 -11.354 -18.989 0.045 1.00 0.00 O ATOM 1393 CB GLU A 93 -10.325 -17.064 2.385 1.00 0.00 C ATOM 1394 CG GLU A 93 -11.721 -17.491 2.797 1.00 0.00 C ATOM 1395 CD GLU A 93 -12.227 -16.733 4.004 1.00 0.00 C ATOM 1396 OE1 GLU A 93 -12.830 -15.654 3.830 1.00 0.00 O ATOM 1397 OE2 GLU A 93 -12.019 -17.213 5.141 1.00 0.00 O1- ATOM 0 H GLU A 93 -8.073 -16.656 1.499 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.598 -19.022 1.892 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -9.710 -16.954 3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -10.380 -16.083 1.914 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -12.405 -17.337 1.963 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -11.721 -18.559 3.017 1.00 0.00 H new ATOM 1404 N GLU A 94 -10.067 -17.402 -0.891 1.00 0.00 N ATOM 1405 CA GLU A 94 -10.748 -17.493 -2.176 1.00 0.00 C ATOM 1406 C GLU A 94 -10.086 -18.535 -3.068 1.00 0.00 C ATOM 1407 O GLU A 94 -10.448 -18.699 -4.236 1.00 0.00 O ATOM 1408 CB GLU A 94 -10.799 -16.133 -2.862 1.00 0.00 C ATOM 1409 CG GLU A 94 -11.971 -15.284 -2.403 1.00 0.00 C ATOM 1410 CD GLU A 94 -13.298 -15.972 -2.659 1.00 0.00 C ATOM 1411 OE1 GLU A 94 -13.809 -15.883 -3.797 1.00 0.00 O1- ATOM 1412 OE2 GLU A 94 -13.823 -16.629 -1.735 1.00 0.00 O ATOM 0 H GLU A 94 -9.313 -16.716 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 94 -11.774 -17.813 -1.994 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -9.870 -15.598 -2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -10.862 -16.278 -3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.871 -15.071 -1.339 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.952 -14.326 -2.923 1.00 0.00 H new ATOM 1419 N ASN A 95 -9.109 -19.229 -2.487 1.00 0.00 N ATOM 1420 CA ASN A 95 -8.460 -20.378 -3.114 1.00 0.00 C ATOM 1421 C ASN A 95 -7.816 -20.012 -4.453 1.00 0.00 C ATOM 1422 O ASN A 95 -7.895 -20.760 -5.426 1.00 0.00 O ATOM 1423 CB ASN A 95 -9.468 -21.525 -3.284 1.00 0.00 C ATOM 1424 CG ASN A 95 -8.800 -22.874 -3.484 1.00 0.00 C ATOM 1425 OD1 ASN A 95 -8.555 -23.304 -4.611 1.00 0.00 O ATOM 1426 ND2 ASN A 95 -8.506 -23.555 -2.388 1.00 0.00 N ATOM 0 H ASN A 95 -8.743 -19.008 -1.561 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.656 -20.708 -2.456 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.111 -21.570 -2.405 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.111 -21.313 -4.138 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.061 -24.470 -2.460 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.725 -23.165 -1.471 1.00 0.00 H new ATOM 1433 N PHE A 96 -7.178 -18.851 -4.503 1.00 0.00 N ATOM 1434 CA PHE A 96 -6.401 -18.474 -5.677 1.00 0.00 C ATOM 1435 C PHE A 96 -4.965 -18.953 -5.524 1.00 0.00 C ATOM 1436 O PHE A 96 -4.172 -18.894 -6.459 1.00 0.00 O ATOM 1437 CB PHE A 96 -6.424 -16.958 -5.894 1.00 0.00 C ATOM 1438 CG PHE A 96 -7.745 -16.436 -6.380 1.00 0.00 C ATOM 1439 CD1 PHE A 96 -8.114 -16.587 -7.708 1.00 0.00 C ATOM 1440 CD2 PHE A 96 -8.616 -15.801 -5.514 1.00 0.00 C ATOM 1441 CE1 PHE A 96 -9.329 -16.110 -8.161 1.00 0.00 C ATOM 1442 CE2 PHE A 96 -9.833 -15.324 -5.963 1.00 0.00 C ATOM 1443 CZ PHE A 96 -10.190 -15.479 -7.287 1.00 0.00 C ATOM 0 H PHE A 96 -7.182 -18.160 -3.753 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.852 -18.949 -6.548 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.170 -16.462 -4.957 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.651 -16.692 -6.615 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -7.445 -17.083 -8.396 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.343 -15.677 -4.477 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -9.604 -16.231 -9.198 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.505 -14.830 -5.277 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.141 -15.107 -7.638 1.00 0.00 H new ATOM 1453 N PHE A 97 -4.640 -19.422 -4.326 1.00 0.00 N ATOM 1454 CA PHE A 97 -3.294 -19.893 -4.023 1.00 0.00 C ATOM 1455 C PHE A 97 -3.350 -21.224 -3.292 1.00 0.00 C ATOM 1456 O PHE A 97 -2.621 -22.159 -3.611 1.00 0.00 O ATOM 1457 CB PHE A 97 -2.542 -18.858 -3.172 1.00 0.00 C ATOM 1458 CG PHE A 97 -2.516 -17.489 -3.788 1.00 0.00 C ATOM 1459 CD1 PHE A 97 -3.523 -16.575 -3.520 1.00 0.00 C ATOM 1460 CD2 PHE A 97 -1.500 -17.125 -4.653 1.00 0.00 C ATOM 1461 CE1 PHE A 97 -3.518 -15.328 -4.098 1.00 0.00 C ATOM 1462 CE2 PHE A 97 -1.486 -15.872 -5.234 1.00 0.00 C ATOM 1463 CZ PHE A 97 -2.498 -14.972 -4.958 1.00 0.00 C ATOM 0 H PHE A 97 -5.293 -19.487 -3.545 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.759 -20.030 -4.963 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -3.009 -18.798 -2.189 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.518 -19.199 -3.018 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -4.323 -16.847 -2.847 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -0.710 -17.827 -4.876 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -4.311 -14.628 -3.880 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.685 -15.596 -5.903 1.00 0.00 H new ATOM 0 HZ PHE A 97 -2.491 -13.993 -5.414 1.00 0.00 H new ATOM 1473 N GLY A 98 -4.244 -21.303 -2.325 1.00 0.00 N ATOM 1474 CA GLY A 98 -4.379 -22.500 -1.524 1.00 0.00 C ATOM 1475 C GLY A 98 -4.274 -22.182 -0.049 1.00 0.00 C ATOM 1476 O GLY A 98 -3.846 -21.082 0.309 1.00 0.00 O ATOM 0 H GLY A 98 -4.887 -20.551 -2.077 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -5.339 -22.973 -1.730 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -3.605 -23.216 -1.801 1.00 0.00 H new ATOM 1480 N PRO A 99 -4.674 -23.107 0.831 1.00 0.00 N ATOM 1481 CA PRO A 99 -4.607 -22.902 2.279 1.00 0.00 C ATOM 1482 C PRO A 99 -3.172 -22.769 2.784 1.00 0.00 C ATOM 1483 O PRO A 99 -2.758 -21.697 3.225 1.00 0.00 O ATOM 1484 CB PRO A 99 -5.266 -24.158 2.863 1.00 0.00 C ATOM 1485 CG PRO A 99 -6.019 -24.769 1.731 1.00 0.00 C ATOM 1486 CD PRO A 99 -5.251 -24.415 0.493 1.00 0.00 C ATOM 0 HA PRO A 99 -5.100 -21.976 2.574 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.519 -24.848 3.256 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.932 -23.905 3.688 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -6.094 -25.850 1.849 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -7.037 -24.382 1.684 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -4.479 -25.152 0.271 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.898 -24.358 -0.382 1.00 0.00 H new ATOM 1494 N LYS A 100 -2.405 -23.852 2.692 1.00 0.00 N ATOM 1495 CA LYS A 100 -1.050 -23.873 3.236 1.00 0.00 C ATOM 1496 C LYS A 100 -0.002 -23.522 2.183 1.00 0.00 C ATOM 1497 O LYS A 100 1.174 -23.348 2.504 1.00 0.00 O ATOM 1498 CB LYS A 100 -0.744 -25.239 3.846 1.00 0.00 C ATOM 1499 CG LYS A 100 -1.652 -25.592 5.014 1.00 0.00 C ATOM 1500 CD LYS A 100 -1.573 -24.545 6.117 1.00 0.00 C ATOM 1501 CE LYS A 100 -2.579 -24.822 7.223 1.00 0.00 C ATOM 1502 NZ LYS A 100 -2.541 -23.781 8.283 1.00 0.00 N1+ ATOM 0 H LYS A 100 -2.697 -24.723 2.248 1.00 0.00 H new ATOM 0 HA LYS A 100 -1.002 -23.110 4.013 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -0.841 -26.004 3.075 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.293 -25.255 4.183 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.681 -25.677 4.664 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -1.370 -26.566 5.414 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.566 -24.531 6.535 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.757 -23.557 5.696 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.581 -24.870 6.798 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.373 -25.797 7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -3.242 -24.008 9.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.592 -23.752 8.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.763 -22.854 7.867 1.00 0.00 H new ATOM 1516 N GLU A 101 -0.423 -23.446 0.928 1.00 0.00 N ATOM 1517 CA GLU A 101 0.451 -22.980 -0.143 1.00 0.00 C ATOM 1518 C GLU A 101 0.858 -21.538 0.123 1.00 0.00 C ATOM 1519 O GLU A 101 0.079 -20.757 0.665 1.00 0.00 O ATOM 1520 CB GLU A 101 -0.264 -23.093 -1.494 1.00 0.00 C ATOM 1521 CG GLU A 101 0.605 -22.721 -2.686 1.00 0.00 C ATOM 1522 CD GLU A 101 1.915 -23.479 -2.700 1.00 0.00 C ATOM 1523 OE1 GLU A 101 1.895 -24.714 -2.880 1.00 0.00 O ATOM 1524 OE2 GLU A 101 2.976 -22.845 -2.519 1.00 0.00 O1- ATOM 0 H GLU A 101 -1.363 -23.700 0.625 1.00 0.00 H new ATOM 0 HA GLU A 101 1.346 -23.602 -0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -0.619 -24.116 -1.621 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -1.143 -22.449 -1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.060 -22.925 -3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.807 -21.650 -2.665 1.00 0.00 H new ATOM 1531 N GLU A 102 2.084 -21.199 -0.236 1.00 0.00 N ATOM 1532 CA GLU A 102 2.618 -19.888 0.009 1.00 0.00 C ATOM 1533 C GLU A 102 1.862 -18.833 -0.787 1.00 0.00 C ATOM 1534 O GLU A 102 1.548 -19.032 -1.961 1.00 0.00 O ATOM 1535 CB GLU A 102 4.081 -19.875 -0.382 1.00 0.00 C ATOM 1536 CG GLU A 102 4.893 -18.935 0.466 1.00 0.00 C ATOM 1537 CD GLU A 102 6.262 -18.651 -0.107 1.00 0.00 C ATOM 1538 OE1 GLU A 102 7.158 -19.503 0.032 1.00 0.00 O1- ATOM 1539 OE2 GLU A 102 6.446 -17.567 -0.698 1.00 0.00 O ATOM 0 H GLU A 102 2.731 -21.832 -0.706 1.00 0.00 H new ATOM 0 HA GLU A 102 2.509 -19.653 1.068 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.487 -20.883 -0.293 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.172 -19.586 -1.429 1.00 0.00 H new ATOM 0 HG2 GLU A 102 4.351 -17.996 0.578 1.00 0.00 H new ATOM 0 HG3 GLU A 102 5.004 -19.360 1.464 1.00 0.00 H new ATOM 1546 N VAL A 103 1.580 -17.711 -0.144 1.00 0.00 N ATOM 1547 CA VAL A 103 0.871 -16.622 -0.793 1.00 0.00 C ATOM 1548 C VAL A 103 1.822 -15.798 -1.651 1.00 0.00 C ATOM 1549 O VAL A 103 2.962 -15.545 -1.265 1.00 0.00 O ATOM 1550 CB VAL A 103 0.167 -15.704 0.239 1.00 0.00 C ATOM 1551 CG1 VAL A 103 1.170 -15.006 1.146 1.00 0.00 C ATOM 1552 CG2 VAL A 103 -0.726 -14.690 -0.461 1.00 0.00 C ATOM 0 H VAL A 103 1.832 -17.531 0.828 1.00 0.00 H new ATOM 0 HA VAL A 103 0.107 -17.067 -1.430 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.458 -16.337 0.868 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.639 -14.372 1.856 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.750 -15.752 1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.841 -14.394 0.543 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -1.210 -14.057 0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -0.123 -14.072 -1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -1.486 -15.214 -1.041 1.00 0.00 H new ATOM 1562 N LYS A 104 1.354 -15.421 -2.825 1.00 0.00 N ATOM 1563 CA LYS A 104 2.103 -14.552 -3.713 1.00 0.00 C ATOM 1564 C LYS A 104 1.219 -13.387 -4.128 1.00 0.00 C ATOM 1565 O LYS A 104 0.494 -13.473 -5.118 1.00 0.00 O ATOM 1566 CB LYS A 104 2.554 -15.327 -4.948 1.00 0.00 C ATOM 1567 CG LYS A 104 3.650 -16.347 -4.685 1.00 0.00 C ATOM 1568 CD LYS A 104 4.940 -15.686 -4.223 1.00 0.00 C ATOM 1569 CE LYS A 104 6.096 -16.676 -4.199 1.00 0.00 C ATOM 1570 NZ LYS A 104 5.840 -17.823 -3.290 1.00 0.00 N1+ ATOM 0 H LYS A 104 0.446 -15.708 -3.190 1.00 0.00 H new ATOM 0 HA LYS A 104 2.986 -14.177 -3.196 1.00 0.00 H new ATOM 0 HB2 LYS A 104 1.692 -15.840 -5.375 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.906 -14.619 -5.698 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.313 -17.055 -3.928 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.840 -16.919 -5.594 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.183 -14.857 -4.887 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.799 -15.266 -3.227 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.273 -17.048 -5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 104 7.004 -16.162 -3.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 6.655 -18.469 -3.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.697 -17.473 -2.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.989 -18.331 -3.604 1.00 0.00 H new ATOM 1584 N LEU A 105 1.268 -12.307 -3.371 1.00 0.00 N ATOM 1585 CA LEU A 105 0.364 -11.196 -3.603 1.00 0.00 C ATOM 1586 C LEU A 105 1.129 -9.876 -3.590 1.00 0.00 C ATOM 1587 O LEU A 105 1.867 -9.573 -2.649 1.00 0.00 O ATOM 1588 CB LEU A 105 -0.755 -11.227 -2.551 1.00 0.00 C ATOM 1589 CG LEU A 105 -1.993 -10.369 -2.838 1.00 0.00 C ATOM 1590 CD1 LEU A 105 -1.784 -8.936 -2.395 1.00 0.00 C ATOM 1591 CD2 LEU A 105 -2.366 -10.427 -4.308 1.00 0.00 C ATOM 0 H LEU A 105 1.918 -12.175 -2.596 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.093 -11.288 -4.588 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.078 -12.261 -2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.334 -10.909 -1.597 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.820 -10.781 -2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.679 -8.354 -2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.586 -8.912 -1.323 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.935 -8.510 -2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.247 -9.810 -4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.536 -10.055 -4.909 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.583 -11.458 -4.588 1.00 0.00 H new ATOM 1603 N GLU A 106 0.954 -9.119 -4.660 1.00 0.00 N ATOM 1604 CA GLU A 106 1.675 -7.873 -4.882 1.00 0.00 C ATOM 1605 C GLU A 106 1.314 -6.773 -3.889 1.00 0.00 C ATOM 1606 O GLU A 106 0.141 -6.502 -3.626 1.00 0.00 O ATOM 1607 CB GLU A 106 1.386 -7.360 -6.287 1.00 0.00 C ATOM 1608 CG GLU A 106 2.174 -8.057 -7.380 1.00 0.00 C ATOM 1609 CD GLU A 106 1.528 -9.336 -7.873 1.00 0.00 C ATOM 1610 OE1 GLU A 106 0.525 -9.780 -7.280 1.00 0.00 O1- ATOM 1611 OE2 GLU A 106 2.016 -9.886 -8.883 1.00 0.00 O ATOM 0 H GLU A 106 0.301 -9.353 -5.408 1.00 0.00 H new ATOM 0 HA GLU A 106 2.731 -8.105 -4.746 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.322 -7.476 -6.492 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.603 -6.292 -6.323 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.295 -7.374 -8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.173 -8.285 -7.007 1.00 0.00 H new ATOM 1618 N THR A 107 2.337 -6.124 -3.360 1.00 0.00 N ATOM 1619 CA THR A 107 2.156 -4.875 -2.647 1.00 0.00 C ATOM 1620 C THR A 107 2.786 -3.744 -3.452 1.00 0.00 C ATOM 1621 O THR A 107 3.842 -3.923 -4.058 1.00 0.00 O ATOM 1622 CB THR A 107 2.793 -4.903 -1.248 1.00 0.00 C ATOM 1623 OG1 THR A 107 3.011 -6.255 -0.825 1.00 0.00 O ATOM 1624 CG2 THR A 107 1.897 -4.191 -0.246 1.00 0.00 C ATOM 0 H THR A 107 3.304 -6.444 -3.412 1.00 0.00 H new ATOM 0 HA THR A 107 1.084 -4.720 -2.523 1.00 0.00 H new ATOM 0 HB THR A 107 3.752 -4.388 -1.297 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.148 -6.707 -0.717 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.360 -4.219 0.740 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.759 -3.154 -0.553 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.928 -4.689 -0.206 1.00 0.00 H new ATOM 1632 N HIS A 108 2.133 -2.594 -3.487 1.00 0.00 N ATOM 1633 CA HIS A 108 2.656 -1.449 -4.221 1.00 0.00 C ATOM 1634 C HIS A 108 2.837 -0.271 -3.277 1.00 0.00 C ATOM 1635 O HIS A 108 1.873 0.206 -2.673 1.00 0.00 O ATOM 1636 CB HIS A 108 1.713 -1.057 -5.368 1.00 0.00 C ATOM 1637 CG HIS A 108 1.738 -1.988 -6.547 1.00 0.00 C ATOM 1638 ND1 HIS A 108 1.888 -3.335 -6.621 1.00 0.00 N flip ATOM 1639 CD2 HIS A 108 1.579 -1.555 -7.845 1.00 0.00 C flip ATOM 1640 CE1 HIS A 108 1.817 -3.681 -7.949 1.00 0.00 C flip ATOM 1641 NE2 HIS A 108 1.630 -2.589 -8.663 1.00 0.00 N flip ATOM 0 H HIS A 108 1.243 -2.427 -3.018 1.00 0.00 H new ATOM 0 HA HIS A 108 3.620 -1.725 -4.648 1.00 0.00 H new ATOM 0 HB2 HIS A 108 0.695 -1.008 -4.982 1.00 0.00 H new ATOM 0 HB3 HIS A 108 1.974 -0.055 -5.708 1.00 0.00 H new ATOM 0 HD2 HIS A 108 1.435 -0.528 -8.146 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.901 -4.683 -8.343 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.540 -2.550 -9.678 1.00 0.00 H new ATOM 1650 N ILE A 109 4.062 0.208 -3.152 1.00 0.00 N ATOM 1651 CA ILE A 109 4.336 1.315 -2.250 1.00 0.00 C ATOM 1652 C ILE A 109 5.039 2.455 -2.972 1.00 0.00 C ATOM 1653 O ILE A 109 5.713 2.249 -3.983 1.00 0.00 O ATOM 1654 CB ILE A 109 5.164 0.876 -1.016 1.00 0.00 C ATOM 1655 CG1 ILE A 109 6.503 0.258 -1.432 1.00 0.00 C ATOM 1656 CG2 ILE A 109 4.368 -0.104 -0.164 1.00 0.00 C ATOM 1657 CD1 ILE A 109 7.377 -0.148 -0.259 1.00 0.00 C ATOM 0 H ILE A 109 4.875 -0.146 -3.656 1.00 0.00 H new ATOM 0 HA ILE A 109 3.369 1.669 -1.893 1.00 0.00 H new ATOM 0 HB ILE A 109 5.377 1.766 -0.423 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.312 -0.618 -2.052 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.047 0.973 -2.049 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.963 -0.403 0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.449 0.373 0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 109 4.121 -0.985 -0.757 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.308 -0.577 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.599 0.728 0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.853 -0.887 0.347 1.00 0.00 H new ATOM 1669 N ARG A 110 4.855 3.661 -2.450 1.00 0.00 N ATOM 1670 CA ARG A 110 5.379 4.864 -3.078 1.00 0.00 C ATOM 1671 C ARG A 110 6.803 5.138 -2.620 1.00 0.00 C ATOM 1672 O ARG A 110 7.095 5.088 -1.427 1.00 0.00 O ATOM 1673 CB ARG A 110 4.506 6.075 -2.728 1.00 0.00 C ATOM 1674 CG ARG A 110 3.037 5.934 -3.099 1.00 0.00 C ATOM 1675 CD ARG A 110 2.847 5.688 -4.585 1.00 0.00 C ATOM 1676 NE ARG A 110 1.476 5.968 -5.013 1.00 0.00 N ATOM 1677 CZ ARG A 110 0.559 5.034 -5.263 1.00 0.00 C ATOM 1678 NH1 ARG A 110 0.810 3.758 -4.991 1.00 0.00 N1+ ATOM 1679 NH2 ARG A 110 -0.627 5.373 -5.751 1.00 0.00 N ATOM 0 H ARG A 110 4.342 3.831 -1.585 1.00 0.00 H new ATOM 0 HA ARG A 110 5.371 4.704 -4.156 1.00 0.00 H new ATOM 0 HB2 ARG A 110 4.579 6.260 -1.656 1.00 0.00 H new ATOM 0 HB3 ARG A 110 4.910 6.953 -3.231 1.00 0.00 H new ATOM 0 HG2 ARG A 110 2.598 5.110 -2.536 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.502 6.838 -2.810 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.538 6.315 -5.148 1.00 0.00 H new ATOM 0 HD3 ARG A 110 3.095 4.652 -4.816 1.00 0.00 H new ATOM 0 HE ARG A 110 1.204 6.944 -5.128 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.708 3.489 -4.589 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.105 3.047 -5.184 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.841 6.353 -5.937 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.325 4.654 -5.940 1.00 0.00 H new ATOM 1693 N VAL A 111 7.684 5.413 -3.567 1.00 0.00 N ATOM 1694 CA VAL A 111 9.027 5.866 -3.246 1.00 0.00 C ATOM 1695 C VAL A 111 9.336 7.117 -4.052 1.00 0.00 C ATOM 1696 O VAL A 111 8.849 7.271 -5.170 1.00 0.00 O ATOM 1697 CB VAL A 111 10.116 4.799 -3.539 1.00 0.00 C ATOM 1698 CG1 VAL A 111 9.753 3.450 -2.950 1.00 0.00 C ATOM 1699 CG2 VAL A 111 10.388 4.675 -5.027 1.00 0.00 C ATOM 0 H VAL A 111 7.493 5.330 -4.566 1.00 0.00 H new ATOM 0 HA VAL A 111 9.049 6.066 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 111 11.031 5.140 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.540 2.730 -3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.646 3.542 -1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.812 3.106 -3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.155 3.919 -5.195 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.472 4.383 -5.541 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.732 5.634 -5.415 1.00 0.00 H new ATOM 1709 N PRO A 112 10.127 8.038 -3.495 1.00 0.00 N ATOM 1710 CA PRO A 112 10.571 9.225 -4.219 1.00 0.00 C ATOM 1711 C PRO A 112 11.312 8.840 -5.490 1.00 0.00 C ATOM 1712 O PRO A 112 11.997 7.818 -5.506 1.00 0.00 O ATOM 1713 CB PRO A 112 11.526 9.918 -3.248 1.00 0.00 C ATOM 1714 CG PRO A 112 11.175 9.380 -1.902 1.00 0.00 C ATOM 1715 CD PRO A 112 10.651 7.989 -2.127 1.00 0.00 C ATOM 0 HA PRO A 112 9.737 9.857 -4.524 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.565 9.705 -3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.406 11.001 -3.283 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.048 9.366 -1.249 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.425 10.004 -1.417 1.00 0.00 H new ATOM 0 HD2 PRO A 112 11.438 7.242 -2.025 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.873 7.732 -1.408 1.00 0.00 H new ATOM 1723 N ALA A 113 11.168 9.627 -6.546 1.00 0.00 N ATOM 1724 CA ALA A 113 11.728 9.265 -7.844 1.00 0.00 C ATOM 1725 C ALA A 113 13.211 8.890 -7.733 1.00 0.00 C ATOM 1726 O ALA A 113 13.632 7.834 -8.209 1.00 0.00 O ATOM 1727 CB ALA A 113 11.535 10.395 -8.845 1.00 0.00 C ATOM 0 H ALA A 113 10.671 10.517 -6.532 1.00 0.00 H new ATOM 0 HA ALA A 113 11.191 8.387 -8.202 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.959 10.106 -9.806 1.00 0.00 H new ATOM 0 HB2 ALA A 113 10.471 10.598 -8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 113 12.037 11.292 -8.482 1.00 0.00 H new ATOM 1733 N SER A 114 13.987 9.746 -7.071 1.00 0.00 N ATOM 1734 CA SER A 114 15.416 9.510 -6.882 1.00 0.00 C ATOM 1735 C SER A 114 15.661 8.282 -6.001 1.00 0.00 C ATOM 1736 O SER A 114 16.631 7.545 -6.199 1.00 0.00 O ATOM 1737 CB SER A 114 16.068 10.751 -6.257 1.00 0.00 C ATOM 1738 OG SER A 114 17.470 10.587 -6.105 1.00 0.00 O ATOM 0 H SER A 114 13.648 10.613 -6.655 1.00 0.00 H new ATOM 0 HA SER A 114 15.865 9.318 -7.856 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.869 11.621 -6.883 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.617 10.948 -5.284 1.00 0.00 H new ATOM 0 HG SER A 114 17.853 11.396 -5.706 1.00 0.00 H new ATOM 1744 N ALA A 115 14.764 8.052 -5.046 1.00 0.00 N ATOM 1745 CA ALA A 115 14.893 6.933 -4.118 1.00 0.00 C ATOM 1746 C ALA A 115 14.754 5.602 -4.845 1.00 0.00 C ATOM 1747 O ALA A 115 15.302 4.593 -4.406 1.00 0.00 O ATOM 1748 CB ALA A 115 13.863 7.041 -3.007 1.00 0.00 C ATOM 0 H ALA A 115 13.936 8.629 -4.894 1.00 0.00 H new ATOM 0 HA ALA A 115 15.888 6.975 -3.675 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.974 6.198 -2.325 1.00 0.00 H new ATOM 0 HB2 ALA A 115 14.013 7.972 -2.461 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.861 7.030 -3.437 1.00 0.00 H new ATOM 1754 N ALA A 116 14.034 5.610 -5.963 1.00 0.00 N ATOM 1755 CA ALA A 116 13.881 4.414 -6.782 1.00 0.00 C ATOM 1756 C ALA A 116 15.233 3.971 -7.334 1.00 0.00 C ATOM 1757 O ALA A 116 15.466 2.790 -7.578 1.00 0.00 O ATOM 1758 CB ALA A 116 12.906 4.662 -7.918 1.00 0.00 C ATOM 0 H ALA A 116 13.548 6.432 -6.322 1.00 0.00 H new ATOM 0 HA ALA A 116 13.481 3.618 -6.153 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.807 3.756 -8.517 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.933 4.935 -7.509 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.277 5.473 -8.545 1.00 0.00 H new ATOM 1764 N GLY A 117 16.124 4.932 -7.530 1.00 0.00 N ATOM 1765 CA GLY A 117 17.458 4.615 -7.990 1.00 0.00 C ATOM 1766 C GLY A 117 18.304 4.019 -6.884 1.00 0.00 C ATOM 1767 O GLY A 117 19.078 3.090 -7.117 1.00 0.00 O ATOM 0 H GLY A 117 15.946 5.925 -7.378 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.399 3.913 -8.822 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.937 5.518 -8.368 1.00 0.00 H new ATOM 1771 N ARG A 118 18.133 4.541 -5.674 1.00 0.00 N ATOM 1772 CA ARG A 118 18.905 4.084 -4.528 1.00 0.00 C ATOM 1773 C ARG A 118 18.414 2.721 -4.046 1.00 0.00 C ATOM 1774 O ARG A 118 19.207 1.900 -3.593 1.00 0.00 O ATOM 1775 CB ARG A 118 18.846 5.110 -3.390 1.00 0.00 C ATOM 1776 CG ARG A 118 19.677 4.721 -2.174 1.00 0.00 C ATOM 1777 CD ARG A 118 19.731 5.835 -1.139 1.00 0.00 C ATOM 1778 NE ARG A 118 20.503 6.991 -1.602 1.00 0.00 N ATOM 1779 CZ ARG A 118 21.104 7.861 -0.789 1.00 0.00 C ATOM 1780 NH1 ARG A 118 21.068 7.686 0.527 1.00 0.00 N1+ ATOM 1781 NH2 ARG A 118 21.767 8.896 -1.289 1.00 0.00 N ATOM 0 H ARG A 118 17.465 5.282 -5.463 1.00 0.00 H new ATOM 0 HA ARG A 118 19.943 3.979 -4.843 1.00 0.00 H new ATOM 0 HB2 ARG A 118 19.192 6.074 -3.763 1.00 0.00 H new ATOM 0 HB3 ARG A 118 17.808 5.241 -3.084 1.00 0.00 H new ATOM 0 HG2 ARG A 118 19.256 3.824 -1.719 1.00 0.00 H new ATOM 0 HG3 ARG A 118 20.690 4.472 -2.492 1.00 0.00 H new ATOM 0 HD2 ARG A 118 18.717 6.152 -0.897 1.00 0.00 H new ATOM 0 HD3 ARG A 118 20.173 5.452 -0.219 1.00 0.00 H new ATOM 0 HE ARG A 118 20.586 7.140 -2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 118 20.579 6.883 0.921 1.00 0.00 H new ATOM 0 HH12 ARG A 118 21.530 8.355 1.143 1.00 0.00 H new ATOM 0 HH21 ARG A 118 21.819 9.029 -2.299 1.00 0.00 H new ATOM 0 HH22 ARG A 118 22.225 9.559 -0.663 1.00 0.00 H new ATOM 1795 N VAL A 119 17.108 2.480 -4.155 1.00 0.00 N ATOM 1796 CA VAL A 119 16.531 1.202 -3.744 1.00 0.00 C ATOM 1797 C VAL A 119 17.020 0.073 -4.655 1.00 0.00 C ATOM 1798 O VAL A 119 17.192 -1.062 -4.215 1.00 0.00 O ATOM 1799 CB VAL A 119 14.976 1.250 -3.719 1.00 0.00 C ATOM 1800 CG1 VAL A 119 14.398 1.393 -5.110 1.00 0.00 C ATOM 1801 CG2 VAL A 119 14.401 0.024 -3.030 1.00 0.00 C ATOM 0 H VAL A 119 16.433 3.150 -4.523 1.00 0.00 H new ATOM 0 HA VAL A 119 16.868 1.003 -2.727 1.00 0.00 H new ATOM 0 HB VAL A 119 14.692 2.133 -3.146 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.310 1.423 -5.051 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.762 2.315 -5.562 1.00 0.00 H new ATOM 0 HG13 VAL A 119 14.705 0.544 -5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.313 0.085 -3.027 1.00 0.00 H new ATOM 0 HG22 VAL A 119 14.713 -0.873 -3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 119 14.764 -0.020 -2.003 1.00 0.00 H new ATOM 1811 N ILE A 120 17.262 0.398 -5.922 1.00 0.00 N ATOM 1812 CA ILE A 120 17.858 -0.556 -6.846 1.00 0.00 C ATOM 1813 C ILE A 120 19.325 -0.748 -6.506 1.00 0.00 C ATOM 1814 O ILE A 120 19.831 -1.869 -6.470 1.00 0.00 O ATOM 1815 CB ILE A 120 17.750 -0.086 -8.316 1.00 0.00 C ATOM 1816 CG1 ILE A 120 16.289 0.031 -8.742 1.00 0.00 C ATOM 1817 CG2 ILE A 120 18.498 -1.038 -9.242 1.00 0.00 C ATOM 1818 CD1 ILE A 120 16.110 0.538 -10.158 1.00 0.00 C ATOM 0 H ILE A 120 17.055 1.310 -6.329 1.00 0.00 H new ATOM 0 HA ILE A 120 17.310 -1.493 -6.743 1.00 0.00 H new ATOM 0 HB ILE A 120 18.209 0.900 -8.390 1.00 0.00 H new ATOM 0 HG12 ILE A 120 15.813 -0.946 -8.652 1.00 0.00 H new ATOM 0 HG13 ILE A 120 15.772 0.702 -8.056 1.00 0.00 H new ATOM 0 HG21 ILE A 120 18.409 -0.689 -10.271 1.00 0.00 H new ATOM 0 HG22 ILE A 120 19.550 -1.069 -8.959 1.00 0.00 H new ATOM 0 HG23 ILE A 120 18.070 -2.037 -9.159 1.00 0.00 H new ATOM 0 HD11 ILE A 120 15.047 0.596 -10.392 1.00 0.00 H new ATOM 0 HD12 ILE A 120 16.556 1.528 -10.249 1.00 0.00 H new ATOM 0 HD13 ILE A 120 16.598 -0.145 -10.853 1.00 0.00 H new ATOM 1830 N GLY A 121 20.006 0.353 -6.236 1.00 0.00 N ATOM 1831 CA GLY A 121 21.427 0.282 -6.012 1.00 0.00 C ATOM 1832 C GLY A 121 22.151 -0.041 -7.293 1.00 0.00 C ATOM 1833 O GLY A 121 22.931 -0.993 -7.355 1.00 0.00 O ATOM 0 H GLY A 121 19.601 1.287 -6.169 1.00 0.00 H new ATOM 0 HA2 GLY A 121 21.786 1.232 -5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 121 21.645 -0.479 -5.263 1.00 0.00 H new ATOM 1837 N ASP A 122 21.873 0.752 -8.320 1.00 0.00 N ATOM 1838 CA ASP A 122 22.416 0.532 -9.660 1.00 0.00 C ATOM 1839 C ASP A 122 23.937 0.658 -9.650 1.00 0.00 C ATOM 1840 O ASP A 122 24.623 0.217 -10.574 1.00 0.00 O ATOM 1841 CB ASP A 122 21.800 1.544 -10.631 1.00 0.00 C ATOM 1842 CG ASP A 122 22.176 1.298 -12.078 1.00 0.00 C ATOM 1843 OD1 ASP A 122 21.662 0.333 -12.675 1.00 0.00 O ATOM 1844 OD2 ASP A 122 22.962 2.092 -12.637 1.00 0.00 O1- ATOM 0 H ASP A 122 21.264 1.567 -8.250 1.00 0.00 H new ATOM 0 HA ASP A 122 22.164 -0.477 -9.986 1.00 0.00 H new ATOM 0 HB2 ASP A 122 20.715 1.513 -10.535 1.00 0.00 H new ATOM 0 HB3 ASP A 122 22.117 2.548 -10.347 1.00 0.00 H new ATOM 1849 N ASP A 123 24.449 1.259 -8.588 1.00 0.00 N ATOM 1850 CA ASP A 123 25.880 1.442 -8.409 1.00 0.00 C ATOM 1851 C ASP A 123 26.566 0.146 -7.985 1.00 0.00 C ATOM 1852 O ASP A 123 27.772 -0.005 -8.177 1.00 0.00 O ATOM 1853 CB ASP A 123 26.144 2.527 -7.364 1.00 0.00 C ATOM 1854 CG ASP A 123 25.481 2.221 -6.035 1.00 0.00 C ATOM 1855 OD1 ASP A 123 24.284 2.546 -5.877 1.00 0.00 O1- ATOM 1856 OD2 ASP A 123 26.149 1.661 -5.142 1.00 0.00 O ATOM 0 H ASP A 123 23.884 1.634 -7.826 1.00 0.00 H new ATOM 0 HA ASP A 123 26.295 1.746 -9.370 1.00 0.00 H new ATOM 0 HB2 ASP A 123 27.219 2.631 -7.216 1.00 0.00 H new ATOM 0 HB3 ASP A 123 25.779 3.484 -7.737 1.00 0.00 H new ATOM 1861 N GLY A 124 25.808 -0.792 -7.422 1.00 0.00 N ATOM 1862 CA GLY A 124 26.416 -2.011 -6.930 1.00 0.00 C ATOM 1863 C GLY A 124 25.427 -3.134 -6.670 1.00 0.00 C ATOM 1864 O GLY A 124 25.009 -3.832 -7.596 1.00 0.00 O ATOM 0 H GLY A 124 24.797 -0.730 -7.300 1.00 0.00 H new ATOM 0 HA2 GLY A 124 27.156 -2.353 -7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 124 26.951 -1.791 -6.006 1.00 0.00 H new ATOM 1868 N LYS A 125 25.044 -3.303 -5.409 1.00 0.00 N ATOM 1869 CA LYS A 125 24.295 -4.486 -4.985 1.00 0.00 C ATOM 1870 C LYS A 125 23.231 -4.149 -3.941 1.00 0.00 C ATOM 1871 O LYS A 125 22.869 -4.989 -3.117 1.00 0.00 O ATOM 1872 CB LYS A 125 25.266 -5.519 -4.405 1.00 0.00 C ATOM 1873 CG LYS A 125 26.139 -4.956 -3.290 1.00 0.00 C ATOM 1874 CD LYS A 125 27.073 -6.006 -2.713 1.00 0.00 C ATOM 1875 CE LYS A 125 28.038 -5.399 -1.705 1.00 0.00 C ATOM 1876 NZ LYS A 125 27.344 -4.882 -0.493 1.00 0.00 N1+ ATOM 0 H LYS A 125 25.239 -2.637 -4.661 1.00 0.00 H new ATOM 0 HA LYS A 125 23.785 -4.888 -5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 125 24.699 -6.367 -4.022 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.905 -5.897 -5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 125 26.725 -4.122 -3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 125 25.504 -4.561 -2.497 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.488 -6.790 -2.232 1.00 0.00 H new ATOM 0 HD3 LYS A 125 27.636 -6.477 -3.519 1.00 0.00 H new ATOM 0 HE2 LYS A 125 28.769 -6.151 -1.408 1.00 0.00 H new ATOM 0 HE3 LYS A 125 28.590 -4.587 -2.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 28.048 -4.525 0.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 26.702 -4.110 -0.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 26.797 -5.649 -0.052 1.00 0.00 H new ATOM 1890 N THR A 126 22.720 -2.932 -3.986 1.00 0.00 N ATOM 1891 CA THR A 126 21.768 -2.467 -2.984 1.00 0.00 C ATOM 1892 C THR A 126 20.467 -3.287 -3.000 1.00 0.00 C ATOM 1893 O THR A 126 19.988 -3.717 -1.948 1.00 0.00 O ATOM 1894 CB THR A 126 21.463 -0.978 -3.197 1.00 0.00 C ATOM 1895 OG1 THR A 126 22.696 -0.244 -3.278 1.00 0.00 O ATOM 1896 CG2 THR A 126 20.614 -0.411 -2.076 1.00 0.00 C ATOM 0 H THR A 126 22.946 -2.245 -4.705 1.00 0.00 H new ATOM 0 HA THR A 126 22.227 -2.605 -2.005 1.00 0.00 H new ATOM 0 HB THR A 126 20.901 -0.881 -4.126 1.00 0.00 H new ATOM 0 HG1 THR A 126 22.502 0.707 -3.416 1.00 0.00 H new ATOM 0 HG21 THR A 126 20.421 0.645 -2.265 1.00 0.00 H new ATOM 0 HG22 THR A 126 19.668 -0.950 -2.028 1.00 0.00 H new ATOM 0 HG23 THR A 126 21.142 -0.520 -1.129 1.00 0.00 H new ATOM 1904 N VAL A 127 19.907 -3.525 -4.187 1.00 0.00 N ATOM 1905 CA VAL A 127 18.678 -4.314 -4.303 1.00 0.00 C ATOM 1906 C VAL A 127 18.937 -5.776 -3.928 1.00 0.00 C ATOM 1907 O VAL A 127 18.054 -6.466 -3.413 1.00 0.00 O ATOM 1908 CB VAL A 127 18.069 -4.237 -5.728 1.00 0.00 C ATOM 1909 CG1 VAL A 127 18.976 -4.900 -6.758 1.00 0.00 C ATOM 1910 CG2 VAL A 127 16.675 -4.853 -5.760 1.00 0.00 C ATOM 0 H VAL A 127 20.280 -3.187 -5.074 1.00 0.00 H new ATOM 0 HA VAL A 127 17.957 -3.885 -3.607 1.00 0.00 H new ATOM 0 HB VAL A 127 17.982 -3.183 -5.991 1.00 0.00 H new ATOM 0 HG11 VAL A 127 18.519 -4.828 -7.745 1.00 0.00 H new ATOM 0 HG12 VAL A 127 19.943 -4.397 -6.768 1.00 0.00 H new ATOM 0 HG13 VAL A 127 19.115 -5.949 -6.498 1.00 0.00 H new ATOM 0 HG21 VAL A 127 16.271 -4.786 -6.770 1.00 0.00 H new ATOM 0 HG22 VAL A 127 16.733 -5.900 -5.461 1.00 0.00 H new ATOM 0 HG23 VAL A 127 16.023 -4.314 -5.072 1.00 0.00 H new ATOM 1920 N ASN A 128 20.163 -6.232 -4.170 1.00 0.00 N ATOM 1921 CA ASN A 128 20.562 -7.592 -3.821 1.00 0.00 C ATOM 1922 C ASN A 128 20.500 -7.767 -2.309 1.00 0.00 C ATOM 1923 O ASN A 128 20.045 -8.795 -1.802 1.00 0.00 O ATOM 1924 CB ASN A 128 21.983 -7.872 -4.321 1.00 0.00 C ATOM 1925 CG ASN A 128 22.405 -9.318 -4.127 1.00 0.00 C ATOM 1926 OD1 ASN A 128 21.586 -10.234 -4.199 1.00 0.00 O ATOM 1927 ND2 ASN A 128 23.688 -9.530 -3.884 1.00 0.00 N ATOM 0 H ASN A 128 20.899 -5.678 -4.608 1.00 0.00 H new ATOM 0 HA ASN A 128 19.880 -8.297 -4.296 1.00 0.00 H new ATOM 0 HB2 ASN A 128 22.046 -7.619 -5.379 1.00 0.00 H new ATOM 0 HB3 ASN A 128 22.682 -7.221 -3.796 1.00 0.00 H new ATOM 0 HD21 ASN A 128 24.031 -10.481 -3.748 1.00 0.00 H new ATOM 0 HD22 ASN A 128 24.334 -8.742 -3.832 1.00 0.00 H new ATOM 1934 N GLU A 129 20.944 -6.734 -1.602 1.00 0.00 N ATOM 1935 CA GLU A 129 20.913 -6.713 -0.149 1.00 0.00 C ATOM 1936 C GLU A 129 19.465 -6.740 0.344 1.00 0.00 C ATOM 1937 O GLU A 129 19.131 -7.458 1.289 1.00 0.00 O ATOM 1938 CB GLU A 129 21.639 -5.461 0.351 1.00 0.00 C ATOM 1939 CG GLU A 129 21.884 -5.428 1.849 1.00 0.00 C ATOM 1940 CD GLU A 129 22.776 -4.271 2.257 1.00 0.00 C ATOM 1941 OE1 GLU A 129 23.984 -4.310 1.942 1.00 0.00 O ATOM 1942 OE2 GLU A 129 22.281 -3.322 2.901 1.00 0.00 O1- ATOM 0 H GLU A 129 21.334 -5.890 -2.021 1.00 0.00 H new ATOM 0 HA GLU A 129 21.419 -7.594 0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 129 22.597 -5.383 -0.162 1.00 0.00 H new ATOM 0 HB3 GLU A 129 21.056 -4.583 0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 129 20.930 -5.351 2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 129 22.343 -6.366 2.161 1.00 0.00 H new ATOM 1949 N LEU A 130 18.604 -5.976 -0.327 1.00 0.00 N ATOM 1950 CA LEU A 130 17.183 -5.931 0.011 1.00 0.00 C ATOM 1951 C LEU A 130 16.532 -7.302 -0.117 1.00 0.00 C ATOM 1952 O LEU A 130 15.840 -7.753 0.794 1.00 0.00 O ATOM 1953 CB LEU A 130 16.445 -4.946 -0.894 1.00 0.00 C ATOM 1954 CG LEU A 130 16.711 -3.470 -0.617 1.00 0.00 C ATOM 1955 CD1 LEU A 130 16.037 -2.619 -1.677 1.00 0.00 C ATOM 1956 CD2 LEU A 130 16.215 -3.089 0.772 1.00 0.00 C ATOM 0 H LEU A 130 18.867 -5.378 -1.110 1.00 0.00 H new ATOM 0 HA LEU A 130 17.112 -5.604 1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.716 -5.158 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.374 -5.127 -0.801 1.00 0.00 H new ATOM 0 HG LEU A 130 17.786 -3.292 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.230 -1.565 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.434 -2.879 -2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.962 -2.801 -1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 130 16.413 -2.032 0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.143 -3.274 0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.734 -3.688 1.521 1.00 0.00 H new ATOM 1968 N GLN A 131 16.759 -7.962 -1.247 1.00 0.00 N ATOM 1969 CA GLN A 131 16.149 -9.264 -1.513 1.00 0.00 C ATOM 1970 C GLN A 131 16.632 -10.322 -0.529 1.00 0.00 C ATOM 1971 O GLN A 131 15.902 -11.258 -0.210 1.00 0.00 O ATOM 1972 CB GLN A 131 16.438 -9.709 -2.943 1.00 0.00 C ATOM 1973 CG GLN A 131 15.611 -8.974 -3.983 1.00 0.00 C ATOM 1974 CD GLN A 131 15.848 -9.501 -5.381 1.00 0.00 C ATOM 1975 OE1 GLN A 131 16.947 -9.940 -5.715 1.00 0.00 O ATOM 1976 NE2 GLN A 131 14.810 -9.490 -6.195 1.00 0.00 N ATOM 0 H GLN A 131 17.361 -7.619 -1.995 1.00 0.00 H new ATOM 0 HA GLN A 131 15.072 -9.152 -1.385 1.00 0.00 H new ATOM 0 HB2 GLN A 131 17.496 -9.556 -3.156 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.247 -10.779 -3.028 1.00 0.00 H new ATOM 0 HG2 GLN A 131 14.554 -9.068 -3.736 1.00 0.00 H new ATOM 0 HG3 GLN A 131 15.852 -7.912 -3.952 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.916 -9.116 -5.876 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.901 -9.855 -7.143 1.00 0.00 H new ATOM 1985 N ASN A 132 17.857 -10.173 -0.047 1.00 0.00 N ATOM 1986 CA ASN A 132 18.399 -11.106 0.934 1.00 0.00 C ATOM 1987 C ASN A 132 17.738 -10.891 2.289 1.00 0.00 C ATOM 1988 O ASN A 132 17.378 -11.847 2.975 1.00 0.00 O ATOM 1989 CB ASN A 132 19.916 -10.947 1.055 1.00 0.00 C ATOM 1990 CG ASN A 132 20.509 -11.832 2.138 1.00 0.00 C ATOM 1991 OD1 ASN A 132 20.678 -11.406 3.280 1.00 0.00 O ATOM 1992 ND2 ASN A 132 20.811 -13.074 1.795 1.00 0.00 N ATOM 0 H ASN A 132 18.492 -9.421 -0.316 1.00 0.00 H new ATOM 0 HA ASN A 132 18.186 -12.120 0.595 1.00 0.00 H new ATOM 0 HB2 ASN A 132 20.381 -11.188 0.099 1.00 0.00 H new ATOM 0 HB3 ASN A 132 20.153 -9.905 1.271 1.00 0.00 H new ATOM 0 HD21 ASN A 132 21.198 -13.715 2.488 1.00 0.00 H new ATOM 0 HD22 ASN A 132 20.657 -13.391 0.838 1.00 0.00 H new ATOM 1999 N LEU A 133 17.568 -9.631 2.660 1.00 0.00 N ATOM 2000 CA LEU A 133 16.947 -9.285 3.931 1.00 0.00 C ATOM 2001 C LEU A 133 15.467 -9.645 3.939 1.00 0.00 C ATOM 2002 O LEU A 133 14.982 -10.311 4.851 1.00 0.00 O ATOM 2003 CB LEU A 133 17.105 -7.790 4.202 1.00 0.00 C ATOM 2004 CG LEU A 133 18.533 -7.327 4.482 1.00 0.00 C ATOM 2005 CD1 LEU A 133 18.588 -5.814 4.574 1.00 0.00 C ATOM 2006 CD2 LEU A 133 19.047 -7.957 5.765 1.00 0.00 C ATOM 0 H LEU A 133 17.852 -8.829 2.098 1.00 0.00 H new ATOM 0 HA LEU A 133 17.447 -9.857 4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 133 16.723 -7.239 3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 133 16.480 -7.524 5.054 1.00 0.00 H new ATOM 0 HG LEU A 133 19.172 -7.646 3.659 1.00 0.00 H new ATOM 0 HD11 LEU A 133 19.612 -5.499 4.774 1.00 0.00 H new ATOM 0 HD12 LEU A 133 18.252 -5.380 3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 133 17.940 -5.475 5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 133 20.066 -7.619 5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 133 18.407 -7.662 6.597 1.00 0.00 H new ATOM 0 HD23 LEU A 133 19.037 -9.043 5.667 1.00 0.00 H new ATOM 2018 N THR A 134 14.766 -9.226 2.901 1.00 0.00 N ATOM 2019 CA THR A 134 13.318 -9.336 2.862 1.00 0.00 C ATOM 2020 C THR A 134 12.853 -10.727 2.432 1.00 0.00 C ATOM 2021 O THR A 134 11.850 -11.233 2.938 1.00 0.00 O ATOM 2022 CB THR A 134 12.721 -8.287 1.909 1.00 0.00 C ATOM 2023 OG1 THR A 134 13.265 -8.454 0.593 1.00 0.00 O ATOM 2024 CG2 THR A 134 13.019 -6.881 2.409 1.00 0.00 C ATOM 0 H THR A 134 15.178 -8.804 2.069 1.00 0.00 H new ATOM 0 HA THR A 134 12.964 -9.159 3.878 1.00 0.00 H new ATOM 0 HB THR A 134 11.641 -8.428 1.875 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.097 -7.941 0.515 1.00 0.00 H new ATOM 0 HG21 THR A 134 12.589 -6.152 1.722 1.00 0.00 H new ATOM 0 HG22 THR A 134 12.584 -6.747 3.399 1.00 0.00 H new ATOM 0 HG23 THR A 134 14.098 -6.735 2.464 1.00 0.00 H new ATOM 2032 N ALA A 135 13.616 -11.337 1.516 1.00 0.00 N ATOM 2033 CA ALA A 135 13.221 -12.580 0.845 1.00 0.00 C ATOM 2034 C ALA A 135 12.017 -12.324 -0.055 1.00 0.00 C ATOM 2035 O ALA A 135 11.214 -13.221 -0.328 1.00 0.00 O ATOM 2036 CB ALA A 135 12.936 -13.696 1.844 1.00 0.00 C ATOM 0 H ALA A 135 14.525 -10.982 1.220 1.00 0.00 H new ATOM 0 HA ALA A 135 14.055 -12.914 0.229 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.647 -14.600 1.307 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.831 -13.895 2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.126 -13.393 2.507 1.00 0.00 H new ATOM 2042 N ALA A 136 11.914 -11.083 -0.518 1.00 0.00 N ATOM 2043 CA ALA A 136 10.809 -10.653 -1.353 1.00 0.00 C ATOM 2044 C ALA A 136 11.318 -10.096 -2.674 1.00 0.00 C ATOM 2045 O ALA A 136 12.500 -9.772 -2.812 1.00 0.00 O ATOM 2046 CB ALA A 136 9.988 -9.599 -0.626 1.00 0.00 C ATOM 0 H ALA A 136 12.596 -10.350 -0.323 1.00 0.00 H new ATOM 0 HA ALA A 136 10.178 -11.517 -1.563 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.160 -9.281 -1.260 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.595 -10.019 0.300 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.619 -8.741 -0.397 1.00 0.00 H new ATOM 2052 N GLU A 137 10.419 -9.981 -3.636 1.00 0.00 N ATOM 2053 CA GLU A 137 10.748 -9.459 -4.944 1.00 0.00 C ATOM 2054 C GLU A 137 10.600 -7.949 -4.964 1.00 0.00 C ATOM 2055 O GLU A 137 9.492 -7.425 -4.866 1.00 0.00 O ATOM 2056 CB GLU A 137 9.832 -10.090 -5.990 1.00 0.00 C ATOM 2057 CG GLU A 137 10.167 -11.540 -6.310 1.00 0.00 C ATOM 2058 CD GLU A 137 11.361 -11.672 -7.234 1.00 0.00 C ATOM 2059 OE1 GLU A 137 12.505 -11.737 -6.741 1.00 0.00 O1- ATOM 2060 OE2 GLU A 137 11.158 -11.709 -8.468 1.00 0.00 O ATOM 0 H GLU A 137 9.440 -10.248 -3.529 1.00 0.00 H new ATOM 0 HA GLU A 137 11.784 -9.706 -5.175 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.802 -10.035 -5.637 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.887 -9.504 -6.907 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.369 -12.076 -5.382 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.301 -12.016 -6.771 1.00 0.00 H new ATOM 2067 N VAL A 138 11.724 -7.262 -5.083 1.00 0.00 N ATOM 2068 CA VAL A 138 11.737 -5.814 -5.158 1.00 0.00 C ATOM 2069 C VAL A 138 11.829 -5.396 -6.618 1.00 0.00 C ATOM 2070 O VAL A 138 12.880 -5.531 -7.251 1.00 0.00 O ATOM 2071 CB VAL A 138 12.929 -5.227 -4.364 1.00 0.00 C ATOM 2072 CG1 VAL A 138 12.891 -3.706 -4.352 1.00 0.00 C ATOM 2073 CG2 VAL A 138 12.944 -5.766 -2.942 1.00 0.00 C ATOM 0 H VAL A 138 12.648 -7.692 -5.130 1.00 0.00 H new ATOM 0 HA VAL A 138 10.818 -5.429 -4.716 1.00 0.00 H new ATOM 0 HB VAL A 138 13.845 -5.537 -4.866 1.00 0.00 H new ATOM 0 HG11 VAL A 138 13.741 -3.325 -3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 138 12.939 -3.333 -5.375 1.00 0.00 H new ATOM 0 HG13 VAL A 138 11.965 -3.369 -3.886 1.00 0.00 H new ATOM 0 HG21 VAL A 138 13.789 -5.341 -2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 138 12.017 -5.492 -2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 138 13.037 -6.852 -2.965 1.00 0.00 H new ATOM 2083 N VAL A 139 10.721 -4.918 -7.158 1.00 0.00 N ATOM 2084 CA VAL A 139 10.651 -4.567 -8.565 1.00 0.00 C ATOM 2085 C VAL A 139 10.486 -3.065 -8.751 1.00 0.00 C ATOM 2086 O VAL A 139 9.447 -2.498 -8.419 1.00 0.00 O ATOM 2087 CB VAL A 139 9.485 -5.298 -9.261 1.00 0.00 C ATOM 2088 CG1 VAL A 139 9.450 -4.967 -10.741 1.00 0.00 C ATOM 2089 CG2 VAL A 139 9.593 -6.800 -9.055 1.00 0.00 C ATOM 0 H VAL A 139 9.855 -4.764 -6.641 1.00 0.00 H new ATOM 0 HA VAL A 139 11.591 -4.879 -9.021 1.00 0.00 H new ATOM 0 HB VAL A 139 8.554 -4.955 -8.811 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.620 -5.493 -11.212 1.00 0.00 H new ATOM 0 HG12 VAL A 139 9.319 -3.893 -10.871 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.386 -5.277 -11.205 1.00 0.00 H new ATOM 0 HG21 VAL A 139 8.761 -7.296 -9.554 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.533 -7.158 -9.474 1.00 0.00 H new ATOM 0 HG23 VAL A 139 9.563 -7.024 -7.989 1.00 0.00 H new ATOM 2099 N VAL A 140 11.517 -2.430 -9.281 1.00 0.00 N ATOM 2100 CA VAL A 140 11.480 -1.004 -9.569 1.00 0.00 C ATOM 2101 C VAL A 140 11.353 -0.794 -11.078 1.00 0.00 C ATOM 2102 O VAL A 140 12.138 -1.343 -11.854 1.00 0.00 O ATOM 2103 CB VAL A 140 12.746 -0.295 -9.053 1.00 0.00 C ATOM 2104 CG1 VAL A 140 12.637 1.211 -9.230 1.00 0.00 C ATOM 2105 CG2 VAL A 140 12.996 -0.651 -7.597 1.00 0.00 C ATOM 0 H VAL A 140 12.398 -2.883 -9.523 1.00 0.00 H new ATOM 0 HA VAL A 140 10.619 -0.574 -9.058 1.00 0.00 H new ATOM 0 HB VAL A 140 13.595 -0.640 -9.643 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.544 1.688 -8.858 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.512 1.445 -10.287 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.777 1.582 -8.672 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.894 -0.142 -7.247 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.143 -0.338 -6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.130 -1.729 -7.504 1.00 0.00 H new ATOM 2115 N PRO A 141 10.352 -0.018 -11.515 1.00 0.00 N ATOM 2116 CA PRO A 141 10.061 0.172 -12.932 1.00 0.00 C ATOM 2117 C PRO A 141 10.917 1.254 -13.586 1.00 0.00 C ATOM 2118 O PRO A 141 11.230 2.275 -12.978 1.00 0.00 O ATOM 2119 CB PRO A 141 8.597 0.596 -12.915 1.00 0.00 C ATOM 2120 CG PRO A 141 8.439 1.342 -11.632 1.00 0.00 C ATOM 2121 CD PRO A 141 9.424 0.741 -10.659 1.00 0.00 C ATOM 0 HA PRO A 141 10.271 -0.726 -13.513 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.356 1.225 -13.772 1.00 0.00 H new ATOM 0 HB3 PRO A 141 7.933 -0.268 -12.956 1.00 0.00 H new ATOM 0 HG2 PRO A 141 8.635 2.405 -11.775 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.420 1.254 -11.256 1.00 0.00 H new ATOM 0 HD2 PRO A 141 9.945 1.512 -10.091 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.927 0.093 -9.937 1.00 0.00 H new ATOM 2129 N ARG A 142 11.293 1.015 -14.834 1.00 0.00 N ATOM 2130 CA ARG A 142 11.995 2.013 -15.628 1.00 0.00 C ATOM 2131 C ARG A 142 10.991 2.799 -16.457 1.00 0.00 C ATOM 2132 O ARG A 142 11.217 3.957 -16.810 1.00 0.00 O ATOM 2133 CB ARG A 142 13.024 1.352 -16.545 1.00 0.00 C ATOM 2134 CG ARG A 142 14.198 0.733 -15.808 1.00 0.00 C ATOM 2135 CD ARG A 142 14.986 1.784 -15.040 1.00 0.00 C ATOM 2136 NE ARG A 142 16.193 1.232 -14.425 1.00 0.00 N ATOM 2137 CZ ARG A 142 16.928 1.883 -13.522 1.00 0.00 C ATOM 2138 NH1 ARG A 142 16.551 3.083 -13.098 1.00 0.00 N1+ ATOM 2139 NH2 ARG A 142 18.039 1.340 -13.041 1.00 0.00 N ATOM 0 H ARG A 142 11.123 0.135 -15.320 1.00 0.00 H new ATOM 0 HA ARG A 142 12.522 2.688 -14.954 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.529 0.579 -17.133 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.400 2.095 -17.248 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.836 -0.029 -15.118 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.854 0.232 -16.520 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.263 2.593 -15.716 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.352 2.217 -14.266 1.00 0.00 H new ATOM 0 HE ARG A 142 16.489 0.296 -14.702 1.00 0.00 H new ATOM 0 HH11 ARG A 142 15.699 3.508 -13.463 1.00 0.00 H new ATOM 0 HH12 ARG A 142 17.114 3.580 -12.407 1.00 0.00 H new ATOM 0 HH21 ARG A 142 18.336 0.418 -13.362 1.00 0.00 H new ATOM 0 HH22 ARG A 142 18.596 1.844 -12.351 1.00 0.00 H new ATOM 2153 N ASP A 143 9.874 2.146 -16.754 1.00 0.00 N ATOM 2154 CA ASP A 143 8.792 2.760 -17.510 1.00 0.00 C ATOM 2155 C ASP A 143 8.100 3.832 -16.679 1.00 0.00 C ATOM 2156 O ASP A 143 7.680 4.862 -17.204 1.00 0.00 O ATOM 2157 CB ASP A 143 7.785 1.693 -17.963 1.00 0.00 C ATOM 2158 CG ASP A 143 7.308 0.812 -16.822 1.00 0.00 C ATOM 2159 OD1 ASP A 143 8.079 -0.078 -16.390 1.00 0.00 O1- ATOM 2160 OD2 ASP A 143 6.169 1.001 -16.349 1.00 0.00 O ATOM 0 H ASP A 143 9.694 1.180 -16.479 1.00 0.00 H new ATOM 0 HA ASP A 143 9.214 3.235 -18.396 1.00 0.00 H new ATOM 0 HB2 ASP A 143 6.926 2.182 -18.422 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.244 1.069 -18.730 1.00 0.00 H new ATOM 2165 N GLN A 144 7.996 3.597 -15.379 1.00 0.00 N ATOM 2166 CA GLN A 144 7.441 4.589 -14.475 1.00 0.00 C ATOM 2167 C GLN A 144 8.552 5.441 -13.896 1.00 0.00 C ATOM 2168 O GLN A 144 9.136 5.101 -12.871 1.00 0.00 O ATOM 2169 CB GLN A 144 6.643 3.931 -13.346 1.00 0.00 C ATOM 2170 CG GLN A 144 6.071 4.929 -12.347 1.00 0.00 C ATOM 2171 CD GLN A 144 5.337 4.259 -11.202 1.00 0.00 C ATOM 2172 OE1 GLN A 144 5.691 3.160 -10.779 1.00 0.00 O ATOM 2173 NE2 GLN A 144 4.303 4.911 -10.702 1.00 0.00 N ATOM 0 H GLN A 144 8.288 2.730 -14.929 1.00 0.00 H new ATOM 0 HA GLN A 144 6.759 5.220 -15.045 1.00 0.00 H new ATOM 0 HB2 GLN A 144 5.827 3.352 -13.778 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.287 3.228 -12.818 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.880 5.539 -11.946 1.00 0.00 H new ATOM 0 HG3 GLN A 144 5.389 5.604 -12.864 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.042 5.821 -11.081 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.766 4.504 -9.936 1.00 0.00 H new ATOM 2182 N THR A 145 8.852 6.539 -14.573 1.00 0.00 N ATOM 2183 CA THR A 145 9.883 7.457 -14.113 1.00 0.00 C ATOM 2184 C THR A 145 9.541 8.913 -14.454 1.00 0.00 C ATOM 2185 O THR A 145 10.305 9.592 -15.146 1.00 0.00 O ATOM 2186 CB THR A 145 11.248 7.084 -14.733 1.00 0.00 C ATOM 2187 OG1 THR A 145 11.098 6.843 -16.142 1.00 0.00 O ATOM 2188 CG2 THR A 145 11.821 5.844 -14.071 1.00 0.00 C ATOM 0 H THR A 145 8.396 6.816 -15.443 1.00 0.00 H new ATOM 0 HA THR A 145 9.938 7.368 -13.028 1.00 0.00 H new ATOM 0 HB THR A 145 11.932 7.917 -14.573 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.113 5.878 -16.312 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.782 5.601 -14.524 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.959 6.031 -13.006 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.134 5.009 -14.207 1.00 0.00 H new ATOM 2196 N PRO A 146 8.387 9.419 -13.983 1.00 0.00 N ATOM 2197 CA PRO A 146 7.968 10.785 -14.245 1.00 0.00 C ATOM 2198 C PRO A 146 8.401 11.763 -13.151 1.00 0.00 C ATOM 2199 O PRO A 146 8.231 11.504 -11.953 1.00 0.00 O ATOM 2200 CB PRO A 146 6.453 10.647 -14.267 1.00 0.00 C ATOM 2201 CG PRO A 146 6.160 9.605 -13.238 1.00 0.00 C ATOM 2202 CD PRO A 146 7.381 8.705 -13.172 1.00 0.00 C ATOM 0 HA PRO A 146 8.407 11.190 -15.157 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.964 11.591 -14.027 1.00 0.00 H new ATOM 0 HB3 PRO A 146 6.096 10.345 -15.251 1.00 0.00 H new ATOM 0 HG2 PRO A 146 5.963 10.063 -12.268 1.00 0.00 H new ATOM 0 HG3 PRO A 146 5.272 9.034 -13.507 1.00 0.00 H new ATOM 0 HD2 PRO A 146 7.720 8.565 -12.146 1.00 0.00 H new ATOM 0 HD3 PRO A 146 7.171 7.715 -13.576 1.00 0.00 H new ATOM 2210 N ASP A 147 8.957 12.890 -13.573 1.00 0.00 N ATOM 2211 CA ASP A 147 9.268 13.985 -12.659 1.00 0.00 C ATOM 2212 C ASP A 147 7.965 14.637 -12.206 1.00 0.00 C ATOM 2213 O ASP A 147 7.928 15.396 -11.240 1.00 0.00 O ATOM 2214 CB ASP A 147 10.174 15.013 -13.351 1.00 0.00 C ATOM 2215 CG ASP A 147 10.743 16.044 -12.393 1.00 0.00 C ATOM 2216 OD1 ASP A 147 11.793 15.769 -11.774 1.00 0.00 O ATOM 2217 OD2 ASP A 147 10.167 17.145 -12.273 1.00 0.00 O1- ATOM 0 H ASP A 147 9.204 13.072 -14.546 1.00 0.00 H new ATOM 0 HA ASP A 147 9.800 13.598 -11.789 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.995 14.492 -13.844 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.607 15.523 -14.130 1.00 0.00 H new ATOM 2222 N GLU A 148 6.895 14.277 -12.916 1.00 0.00 N ATOM 2223 CA GLU A 148 5.536 14.745 -12.649 1.00 0.00 C ATOM 2224 C GLU A 148 5.184 14.707 -11.166 1.00 0.00 C ATOM 2225 O GLU A 148 4.677 15.683 -10.612 1.00 0.00 O ATOM 2226 CB GLU A 148 4.560 13.853 -13.420 1.00 0.00 C ATOM 2227 CG GLU A 148 3.104 14.030 -13.023 1.00 0.00 C ATOM 2228 CD GLU A 148 2.170 13.223 -13.899 1.00 0.00 C ATOM 2229 OE1 GLU A 148 2.015 12.008 -13.658 1.00 0.00 O1- ATOM 2230 OE2 GLU A 148 1.597 13.801 -14.847 1.00 0.00 O ATOM 0 H GLU A 148 6.951 13.638 -13.709 1.00 0.00 H new ATOM 0 HA GLU A 148 5.468 15.784 -12.970 1.00 0.00 H new ATOM 0 HB2 GLU A 148 4.662 14.059 -14.485 1.00 0.00 H new ATOM 0 HB3 GLU A 148 4.842 12.811 -13.269 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.974 13.730 -11.983 1.00 0.00 H new ATOM 0 HG3 GLU A 148 2.838 15.085 -13.086 1.00 0.00 H new ATOM 2237 N ASN A 149 5.458 13.584 -10.524 1.00 0.00 N ATOM 2238 CA ASN A 149 5.083 13.408 -9.133 1.00 0.00 C ATOM 2239 C ASN A 149 6.325 13.286 -8.267 1.00 0.00 C ATOM 2240 O ASN A 149 6.224 13.134 -7.051 1.00 0.00 O ATOM 2241 CB ASN A 149 4.211 12.155 -8.956 1.00 0.00 C ATOM 2242 CG ASN A 149 3.031 12.106 -9.908 1.00 0.00 C ATOM 2243 OD1 ASN A 149 1.961 12.635 -9.619 1.00 0.00 O ATOM 2244 ND2 ASN A 149 3.206 11.432 -11.038 1.00 0.00 N ATOM 0 H ASN A 149 5.936 12.785 -10.941 1.00 0.00 H new ATOM 0 HA ASN A 149 4.509 14.282 -8.825 1.00 0.00 H new ATOM 0 HB2 ASN A 149 4.827 11.268 -9.106 1.00 0.00 H new ATOM 0 HB3 ASN A 149 3.843 12.118 -7.931 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.437 11.340 -11.701 1.00 0.00 H new ATOM 0 HD22 ASN A 149 4.110 11.006 -11.243 1.00 0.00 H new ATOM 2251 N GLU A 150 7.490 13.360 -8.929 1.00 0.00 N ATOM 2252 CA GLU A 150 8.807 13.108 -8.317 1.00 0.00 C ATOM 2253 C GLU A 150 8.772 11.860 -7.432 1.00 0.00 C ATOM 2254 O GLU A 150 9.493 11.753 -6.436 1.00 0.00 O ATOM 2255 CB GLU A 150 9.326 14.330 -7.533 1.00 0.00 C ATOM 2256 CG GLU A 150 8.639 14.572 -6.200 1.00 0.00 C ATOM 2257 CD GLU A 150 9.265 15.706 -5.415 1.00 0.00 C ATOM 2258 OE1 GLU A 150 10.303 15.482 -4.753 1.00 0.00 O1- ATOM 2259 OE2 GLU A 150 8.725 16.832 -5.457 1.00 0.00 O ATOM 0 H GLU A 150 7.546 13.600 -9.919 1.00 0.00 H new ATOM 0 HA GLU A 150 9.510 12.929 -9.131 1.00 0.00 H new ATOM 0 HB2 GLU A 150 10.394 14.204 -7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 150 9.208 15.219 -8.153 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.586 14.794 -6.374 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.678 13.659 -5.605 1.00 0.00 H new ATOM 2266 N GLN A 151 7.948 10.901 -7.831 1.00 0.00 N ATOM 2267 CA GLN A 151 7.711 9.704 -7.046 1.00 0.00 C ATOM 2268 C GLN A 151 7.195 8.578 -7.936 1.00 0.00 C ATOM 2269 O GLN A 151 6.427 8.818 -8.869 1.00 0.00 O ATOM 2270 CB GLN A 151 6.705 10.020 -5.935 1.00 0.00 C ATOM 2271 CG GLN A 151 6.238 8.809 -5.153 1.00 0.00 C ATOM 2272 CD GLN A 151 5.316 9.179 -4.009 1.00 0.00 C ATOM 2273 OE1 GLN A 151 5.761 9.409 -2.885 1.00 0.00 O ATOM 2274 NE2 GLN A 151 4.021 9.245 -4.286 1.00 0.00 N ATOM 0 H GLN A 151 7.427 10.934 -8.707 1.00 0.00 H new ATOM 0 HA GLN A 151 8.648 9.374 -6.596 1.00 0.00 H new ATOM 0 HB2 GLN A 151 7.156 10.732 -5.244 1.00 0.00 H new ATOM 0 HB3 GLN A 151 5.837 10.510 -6.376 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.722 8.123 -5.825 1.00 0.00 H new ATOM 0 HG3 GLN A 151 7.105 8.278 -4.760 1.00 0.00 H new ATOM 0 HE21 GLN A 151 3.691 9.047 -5.231 1.00 0.00 H new ATOM 0 HE22 GLN A 151 3.355 9.494 -3.555 1.00 0.00 H new ATOM 2283 N VAL A 152 7.630 7.362 -7.644 1.00 0.00 N ATOM 2284 CA VAL A 152 7.254 6.186 -8.417 1.00 0.00 C ATOM 2285 C VAL A 152 6.855 5.052 -7.473 1.00 0.00 C ATOM 2286 O VAL A 152 6.823 5.237 -6.254 1.00 0.00 O ATOM 2287 CB VAL A 152 8.411 5.719 -9.328 1.00 0.00 C ATOM 2288 CG1 VAL A 152 8.816 6.823 -10.294 1.00 0.00 C ATOM 2289 CG2 VAL A 152 9.605 5.277 -8.501 1.00 0.00 C ATOM 0 H VAL A 152 8.255 7.161 -6.863 1.00 0.00 H new ATOM 0 HA VAL A 152 6.408 6.455 -9.050 1.00 0.00 H new ATOM 0 HB VAL A 152 8.059 4.865 -9.907 1.00 0.00 H new ATOM 0 HG11 VAL A 152 9.632 6.472 -10.926 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.964 7.091 -10.918 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.143 7.697 -9.731 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.407 4.953 -9.164 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.953 6.110 -7.891 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.313 4.450 -7.853 1.00 0.00 H new ATOM 2299 N ILE A 153 6.543 3.887 -8.028 1.00 0.00 N ATOM 2300 CA ILE A 153 6.122 2.754 -7.216 1.00 0.00 C ATOM 2301 C ILE A 153 7.046 1.561 -7.393 1.00 0.00 C ATOM 2302 O ILE A 153 7.445 1.232 -8.506 1.00 0.00 O ATOM 2303 CB ILE A 153 4.699 2.285 -7.572 1.00 0.00 C ATOM 2304 CG1 ILE A 153 3.676 3.390 -7.317 1.00 0.00 C ATOM 2305 CG2 ILE A 153 4.354 1.031 -6.779 1.00 0.00 C ATOM 2306 CD1 ILE A 153 2.256 2.962 -7.606 1.00 0.00 C ATOM 0 H ILE A 153 6.573 3.703 -9.031 1.00 0.00 H new ATOM 0 HA ILE A 153 6.152 3.109 -6.186 1.00 0.00 H new ATOM 0 HB ILE A 153 4.667 2.048 -8.635 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.748 3.711 -6.278 1.00 0.00 H new ATOM 0 HG13 ILE A 153 3.922 4.254 -7.935 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.346 0.704 -7.035 1.00 0.00 H new ATOM 0 HG22 ILE A 153 5.064 0.240 -7.021 1.00 0.00 H new ATOM 0 HG23 ILE A 153 4.404 1.250 -5.712 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.578 3.791 -7.405 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.170 2.668 -8.652 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.994 2.117 -6.969 1.00 0.00 H new ATOM 2318 N VAL A 154 7.361 0.906 -6.292 1.00 0.00 N ATOM 2319 CA VAL A 154 8.039 -0.371 -6.338 1.00 0.00 C ATOM 2320 C VAL A 154 7.047 -1.487 -6.031 1.00 0.00 C ATOM 2321 O VAL A 154 6.178 -1.345 -5.163 1.00 0.00 O ATOM 2322 CB VAL A 154 9.231 -0.413 -5.367 1.00 0.00 C ATOM 2323 CG1 VAL A 154 8.797 -0.079 -3.958 1.00 0.00 C ATOM 2324 CG2 VAL A 154 9.944 -1.761 -5.407 1.00 0.00 C ATOM 0 H VAL A 154 7.156 1.241 -5.351 1.00 0.00 H new ATOM 0 HA VAL A 154 8.439 -0.514 -7.342 1.00 0.00 H new ATOM 0 HB VAL A 154 9.941 0.346 -5.695 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.660 -0.116 -3.293 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.366 0.922 -3.938 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.052 -0.802 -3.626 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.780 -1.751 -4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 154 9.246 -2.550 -5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.316 -1.946 -6.415 1.00 0.00 H new ATOM 2334 N LYS A 155 7.151 -2.573 -6.777 1.00 0.00 N ATOM 2335 CA LYS A 155 6.231 -3.684 -6.632 1.00 0.00 C ATOM 2336 C LYS A 155 6.889 -4.791 -5.824 1.00 0.00 C ATOM 2337 O LYS A 155 7.993 -5.230 -6.147 1.00 0.00 O ATOM 2338 CB LYS A 155 5.803 -4.227 -8.005 1.00 0.00 C ATOM 2339 CG LYS A 155 5.452 -3.152 -9.032 1.00 0.00 C ATOM 2340 CD LYS A 155 6.691 -2.671 -9.773 1.00 0.00 C ATOM 2341 CE LYS A 155 6.372 -1.582 -10.782 1.00 0.00 C ATOM 2342 NZ LYS A 155 5.471 -2.061 -11.864 1.00 0.00 N1+ ATOM 0 H LYS A 155 7.867 -2.708 -7.491 1.00 0.00 H new ATOM 0 HA LYS A 155 5.342 -3.329 -6.112 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.608 -4.844 -8.404 1.00 0.00 H new ATOM 0 HB3 LYS A 155 4.939 -4.878 -7.871 1.00 0.00 H new ATOM 0 HG2 LYS A 155 4.730 -3.549 -9.745 1.00 0.00 H new ATOM 0 HG3 LYS A 155 4.975 -2.309 -8.531 1.00 0.00 H new ATOM 0 HD2 LYS A 155 7.419 -2.295 -9.054 1.00 0.00 H new ATOM 0 HD3 LYS A 155 7.155 -3.514 -10.286 1.00 0.00 H new ATOM 0 HE2 LYS A 155 5.905 -0.741 -10.270 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.299 -1.214 -11.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.390 -1.329 -12.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 5.862 -2.929 -12.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.530 -2.261 -11.469 1.00 0.00 H new ATOM 2356 N ILE A 156 6.221 -5.220 -4.766 1.00 0.00 N ATOM 2357 CA ILE A 156 6.733 -6.281 -3.917 1.00 0.00 C ATOM 2358 C ILE A 156 5.907 -7.548 -4.106 1.00 0.00 C ATOM 2359 O ILE A 156 4.701 -7.551 -3.865 1.00 0.00 O ATOM 2360 CB ILE A 156 6.711 -5.869 -2.431 1.00 0.00 C ATOM 2361 CG1 ILE A 156 7.452 -4.540 -2.238 1.00 0.00 C ATOM 2362 CG2 ILE A 156 7.330 -6.960 -1.570 1.00 0.00 C ATOM 2363 CD1 ILE A 156 7.367 -3.986 -0.831 1.00 0.00 C ATOM 0 H ILE A 156 5.318 -4.847 -4.474 1.00 0.00 H new ATOM 0 HA ILE A 156 7.767 -6.470 -4.207 1.00 0.00 H new ATOM 0 HB ILE A 156 5.675 -5.734 -2.120 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.501 -4.679 -2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 156 7.045 -3.805 -2.932 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.307 -6.655 -0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.764 -7.884 -1.691 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.363 -7.124 -1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 156 7.916 -3.046 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.323 -3.813 -0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.801 -4.701 -0.132 1.00 0.00 H new ATOM 2375 N ILE A 157 6.557 -8.608 -4.562 1.00 0.00 N ATOM 2376 CA ILE A 157 5.885 -9.881 -4.791 1.00 0.00 C ATOM 2377 C ILE A 157 6.427 -10.930 -3.828 1.00 0.00 C ATOM 2378 O ILE A 157 7.636 -10.986 -3.583 1.00 0.00 O ATOM 2379 CB ILE A 157 6.065 -10.386 -6.251 1.00 0.00 C ATOM 2380 CG1 ILE A 157 5.455 -9.407 -7.267 1.00 0.00 C ATOM 2381 CG2 ILE A 157 5.440 -11.764 -6.428 1.00 0.00 C ATOM 2382 CD1 ILE A 157 6.306 -8.188 -7.557 1.00 0.00 C ATOM 0 H ILE A 157 7.553 -8.613 -4.782 1.00 0.00 H new ATOM 0 HA ILE A 157 4.820 -9.721 -4.620 1.00 0.00 H new ATOM 0 HB ILE A 157 7.137 -10.452 -6.439 1.00 0.00 H new ATOM 0 HG12 ILE A 157 5.275 -9.939 -8.201 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.485 -9.077 -6.896 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.578 -12.097 -7.457 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.919 -12.471 -5.751 1.00 0.00 H new ATOM 0 HG23 ILE A 157 4.375 -11.712 -6.204 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.798 -7.554 -8.284 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.466 -7.628 -6.636 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.268 -8.504 -7.961 1.00 0.00 H new ATOM 2394 N GLY A 158 5.541 -11.747 -3.273 1.00 0.00 N ATOM 2395 CA GLY A 158 5.969 -12.788 -2.366 1.00 0.00 C ATOM 2396 C GLY A 158 4.987 -13.014 -1.239 1.00 0.00 C ATOM 2397 O GLY A 158 3.827 -12.601 -1.323 1.00 0.00 O ATOM 0 H GLY A 158 4.535 -11.706 -3.436 1.00 0.00 H new ATOM 0 HA2 GLY A 158 6.101 -13.717 -2.921 1.00 0.00 H new ATOM 0 HA3 GLY A 158 6.941 -12.525 -1.949 1.00 0.00 H new ATOM 2401 N HIS A 159 5.452 -13.683 -0.191 1.00 0.00 N ATOM 2402 CA HIS A 159 4.629 -13.949 0.985 1.00 0.00 C ATOM 2403 C HIS A 159 4.649 -12.752 1.930 1.00 0.00 C ATOM 2404 O HIS A 159 5.666 -12.081 2.070 1.00 0.00 O ATOM 2405 CB HIS A 159 5.110 -15.224 1.704 1.00 0.00 C ATOM 2406 CG HIS A 159 6.590 -15.273 1.975 1.00 0.00 C ATOM 2407 ND1 HIS A 159 7.475 -15.988 1.197 1.00 0.00 N ATOM 2408 CD2 HIS A 159 7.334 -14.702 2.953 1.00 0.00 C ATOM 2409 CE1 HIS A 159 8.697 -15.853 1.682 1.00 0.00 C ATOM 2410 NE2 HIS A 159 8.638 -15.076 2.747 1.00 0.00 N ATOM 0 H HIS A 159 6.400 -14.054 -0.131 1.00 0.00 H new ATOM 0 HA HIS A 159 3.601 -14.110 0.660 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.578 -15.313 2.651 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.836 -16.090 1.101 1.00 0.00 H new ATOM 0 HD1 HIS A 159 7.225 -16.537 0.374 1.00 0.00 H new ATOM 0 HD2 HIS A 159 6.968 -14.069 3.748 1.00 0.00 H new ATOM 0 HE1 HIS A 159 9.591 -16.302 1.276 1.00 0.00 H new ATOM 2419 N PHE A 160 3.509 -12.512 2.588 1.00 0.00 N ATOM 2420 CA PHE A 160 3.277 -11.275 3.347 1.00 0.00 C ATOM 2421 C PHE A 160 4.316 -11.030 4.441 1.00 0.00 C ATOM 2422 O PHE A 160 4.520 -9.890 4.843 1.00 0.00 O ATOM 2423 CB PHE A 160 1.862 -11.247 3.946 1.00 0.00 C ATOM 2424 CG PHE A 160 1.551 -12.372 4.896 1.00 0.00 C ATOM 2425 CD1 PHE A 160 1.116 -13.598 4.420 1.00 0.00 C ATOM 2426 CD2 PHE A 160 1.681 -12.197 6.264 1.00 0.00 C ATOM 2427 CE1 PHE A 160 0.817 -14.628 5.291 1.00 0.00 C ATOM 2428 CE2 PHE A 160 1.382 -13.222 7.140 1.00 0.00 C ATOM 2429 CZ PHE A 160 0.949 -14.439 6.652 1.00 0.00 C ATOM 0 H PHE A 160 2.725 -13.164 2.610 1.00 0.00 H new ATOM 0 HA PHE A 160 3.379 -10.464 2.626 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.724 -10.301 4.469 1.00 0.00 H new ATOM 0 HB3 PHE A 160 1.138 -11.269 3.131 1.00 0.00 H new ATOM 0 HD1 PHE A 160 1.009 -13.750 3.356 1.00 0.00 H new ATOM 0 HD2 PHE A 160 2.020 -11.247 6.650 1.00 0.00 H new ATOM 0 HE1 PHE A 160 0.480 -15.580 4.907 1.00 0.00 H new ATOM 0 HE2 PHE A 160 1.487 -13.072 8.204 1.00 0.00 H new ATOM 0 HZ PHE A 160 0.714 -15.242 7.335 1.00 0.00 H new ATOM 2439 N TYR A 161 4.959 -12.088 4.928 1.00 0.00 N ATOM 2440 CA TYR A 161 6.049 -11.928 5.890 1.00 0.00 C ATOM 2441 C TYR A 161 7.177 -11.125 5.256 1.00 0.00 C ATOM 2442 O TYR A 161 7.718 -10.195 5.855 1.00 0.00 O ATOM 2443 CB TYR A 161 6.575 -13.289 6.355 1.00 0.00 C ATOM 2444 CG TYR A 161 5.564 -14.110 7.118 1.00 0.00 C ATOM 2445 CD1 TYR A 161 5.283 -13.835 8.450 1.00 0.00 C ATOM 2446 CD2 TYR A 161 4.895 -15.164 6.510 1.00 0.00 C ATOM 2447 CE1 TYR A 161 4.364 -14.585 9.155 1.00 0.00 C ATOM 2448 CE2 TYR A 161 3.974 -15.919 7.207 1.00 0.00 C ATOM 2449 CZ TYR A 161 3.712 -15.625 8.530 1.00 0.00 C ATOM 2450 OH TYR A 161 2.794 -16.374 9.228 1.00 0.00 O ATOM 0 H TYR A 161 4.749 -13.054 4.677 1.00 0.00 H new ATOM 0 HA TYR A 161 5.666 -11.396 6.761 1.00 0.00 H new ATOM 0 HB2 TYR A 161 6.906 -13.856 5.485 1.00 0.00 H new ATOM 0 HB3 TYR A 161 7.451 -13.133 6.985 1.00 0.00 H new ATOM 0 HD1 TYR A 161 5.793 -13.020 8.943 1.00 0.00 H new ATOM 0 HD2 TYR A 161 5.099 -15.397 5.475 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.157 -14.358 10.190 1.00 0.00 H new ATOM 0 HE2 TYR A 161 3.461 -16.735 6.720 1.00 0.00 H new ATOM 0 HH TYR A 161 2.424 -17.067 8.642 1.00 0.00 H new ATOM 2460 N ALA A 162 7.492 -11.480 4.018 1.00 0.00 N ATOM 2461 CA ALA A 162 8.523 -10.802 3.254 1.00 0.00 C ATOM 2462 C ALA A 162 8.018 -9.451 2.782 1.00 0.00 C ATOM 2463 O ALA A 162 8.751 -8.462 2.803 1.00 0.00 O ATOM 2464 CB ALA A 162 8.937 -11.651 2.063 1.00 0.00 C ATOM 0 H ALA A 162 7.039 -12.245 3.518 1.00 0.00 H new ATOM 0 HA ALA A 162 9.392 -10.649 3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.711 -11.132 1.498 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.324 -12.607 2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 162 8.073 -11.824 1.421 1.00 0.00 H new ATOM 2470 N SER A 163 6.759 -9.421 2.362 1.00 0.00 N ATOM 2471 CA SER A 163 6.124 -8.192 1.921 1.00 0.00 C ATOM 2472 C SER A 163 6.218 -7.124 3.004 1.00 0.00 C ATOM 2473 O SER A 163 6.686 -6.019 2.749 1.00 0.00 O ATOM 2474 CB SER A 163 4.660 -8.458 1.571 1.00 0.00 C ATOM 2475 OG SER A 163 4.545 -9.519 0.639 1.00 0.00 O ATOM 0 H SER A 163 6.156 -10.243 2.319 1.00 0.00 H new ATOM 0 HA SER A 163 6.643 -7.831 1.033 1.00 0.00 H new ATOM 0 HB2 SER A 163 4.105 -8.703 2.476 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.212 -7.555 1.157 1.00 0.00 H new ATOM 0 HG SER A 163 3.675 -9.468 0.191 1.00 0.00 H new ATOM 2481 N GLN A 164 5.811 -7.475 4.221 1.00 0.00 N ATOM 2482 CA GLN A 164 5.895 -6.557 5.354 1.00 0.00 C ATOM 2483 C GLN A 164 7.325 -6.085 5.589 1.00 0.00 C ATOM 2484 O GLN A 164 7.560 -4.895 5.804 1.00 0.00 O ATOM 2485 CB GLN A 164 5.355 -7.205 6.630 1.00 0.00 C ATOM 2486 CG GLN A 164 3.843 -7.137 6.762 1.00 0.00 C ATOM 2487 CD GLN A 164 3.319 -5.711 6.821 1.00 0.00 C ATOM 2488 OE1 GLN A 164 2.191 -5.438 6.426 1.00 0.00 O ATOM 2489 NE2 GLN A 164 4.135 -4.791 7.318 1.00 0.00 N ATOM 0 H GLN A 164 5.419 -8.389 4.448 1.00 0.00 H new ATOM 0 HA GLN A 164 5.280 -5.692 5.106 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.666 -8.250 6.655 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.808 -6.717 7.493 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.386 -7.652 5.917 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.537 -7.669 7.663 1.00 0.00 H new ATOM 0 HE21 GLN A 164 5.067 -5.055 7.637 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.830 -3.820 7.381 1.00 0.00 H new ATOM 2498 N MET A 165 8.278 -7.015 5.549 1.00 0.00 N ATOM 2499 CA MET A 165 9.685 -6.667 5.749 1.00 0.00 C ATOM 2500 C MET A 165 10.163 -5.701 4.675 1.00 0.00 C ATOM 2501 O MET A 165 10.894 -4.754 4.960 1.00 0.00 O ATOM 2502 CB MET A 165 10.577 -7.914 5.754 1.00 0.00 C ATOM 2503 CG MET A 165 10.448 -8.761 7.008 1.00 0.00 C ATOM 2504 SD MET A 165 11.722 -10.032 7.118 1.00 0.00 S ATOM 2505 CE MET A 165 13.205 -9.025 7.166 1.00 0.00 C ATOM 0 H MET A 165 8.105 -8.006 5.382 1.00 0.00 H new ATOM 0 HA MET A 165 9.761 -6.184 6.723 1.00 0.00 H new ATOM 0 HB2 MET A 165 10.331 -8.527 4.887 1.00 0.00 H new ATOM 0 HB3 MET A 165 11.616 -7.605 5.642 1.00 0.00 H new ATOM 0 HG2 MET A 165 10.506 -8.117 7.885 1.00 0.00 H new ATOM 0 HG3 MET A 165 9.466 -9.233 7.024 1.00 0.00 H new ATOM 0 HE1 MET A 165 14.031 -9.613 7.565 1.00 0.00 H new ATOM 0 HE2 MET A 165 13.451 -8.691 6.158 1.00 0.00 H new ATOM 0 HE3 MET A 165 13.036 -8.158 7.804 1.00 0.00 H new ATOM 2515 N ALA A 166 9.739 -5.939 3.444 1.00 0.00 N ATOM 2516 CA ALA A 166 10.128 -5.096 2.328 1.00 0.00 C ATOM 2517 C ALA A 166 9.488 -3.717 2.431 1.00 0.00 C ATOM 2518 O ALA A 166 10.161 -2.704 2.272 1.00 0.00 O ATOM 2519 CB ALA A 166 9.765 -5.760 1.009 1.00 0.00 C ATOM 0 H ALA A 166 9.123 -6.712 3.193 1.00 0.00 H new ATOM 0 HA ALA A 166 11.209 -4.965 2.364 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.063 -5.115 0.183 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.283 -6.716 0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 166 8.688 -5.926 0.969 1.00 0.00 H new ATOM 2525 N GLN A 167 8.194 -3.684 2.723 1.00 0.00 N ATOM 2526 CA GLN A 167 7.460 -2.427 2.823 1.00 0.00 C ATOM 2527 C GLN A 167 8.115 -1.484 3.822 1.00 0.00 C ATOM 2528 O GLN A 167 8.409 -0.339 3.490 1.00 0.00 O ATOM 2529 CB GLN A 167 6.011 -2.685 3.220 1.00 0.00 C ATOM 2530 CG GLN A 167 5.244 -3.480 2.184 1.00 0.00 C ATOM 2531 CD GLN A 167 3.952 -4.042 2.727 1.00 0.00 C ATOM 2532 OE1 GLN A 167 3.570 -5.212 2.245 1.00 0.00 O flip ATOM 2533 NE2 GLN A 167 3.309 -3.440 3.582 1.00 0.00 N flip ATOM 0 H GLN A 167 7.629 -4.515 2.895 1.00 0.00 H new ATOM 0 HA GLN A 167 7.480 -1.952 1.842 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.990 -3.221 4.169 1.00 0.00 H new ATOM 0 HB3 GLN A 167 5.509 -1.731 3.382 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.027 -2.841 1.328 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.868 -4.297 1.822 1.00 0.00 H new ATOM 0 HE21 GLN A 167 3.639 -2.539 3.928 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.445 -3.841 3.947 1.00 0.00 H new ATOM 2542 N ARG A 168 8.362 -1.971 5.035 1.00 0.00 N ATOM 2543 CA ARG A 168 8.981 -1.141 6.063 1.00 0.00 C ATOM 2544 C ARG A 168 10.416 -0.780 5.690 1.00 0.00 C ATOM 2545 O ARG A 168 10.886 0.304 6.018 1.00 0.00 O ATOM 2546 CB ARG A 168 8.961 -1.826 7.441 1.00 0.00 C ATOM 2547 CG ARG A 168 9.590 -3.210 7.462 1.00 0.00 C ATOM 2548 CD ARG A 168 10.114 -3.583 8.844 1.00 0.00 C ATOM 2549 NE ARG A 168 9.120 -3.394 9.906 1.00 0.00 N ATOM 2550 CZ ARG A 168 8.415 -4.385 10.460 1.00 0.00 C ATOM 2551 NH1 ARG A 168 8.528 -5.627 10.001 1.00 0.00 N1+ ATOM 2552 NH2 ARG A 168 7.601 -4.133 11.480 1.00 0.00 N ATOM 0 H ARG A 168 8.146 -2.924 5.328 1.00 0.00 H new ATOM 0 HA ARG A 168 8.390 -0.227 6.126 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.484 -1.191 8.157 1.00 0.00 H new ATOM 0 HB3 ARG A 168 7.928 -1.904 7.780 1.00 0.00 H new ATOM 0 HG2 ARG A 168 8.853 -3.947 7.144 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.408 -3.246 6.743 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.434 -4.625 8.836 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.994 -2.980 9.067 1.00 0.00 H new ATOM 0 HE ARG A 168 8.956 -2.445 10.243 1.00 0.00 H new ATOM 0 HH11 ARG A 168 9.155 -5.828 9.222 1.00 0.00 H new ATOM 0 HH12 ARG A 168 7.988 -6.380 10.428 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.514 -3.183 11.840 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.063 -4.890 11.902 1.00 0.00 H new ATOM 2566 N LYS A 169 11.105 -1.674 4.986 1.00 0.00 N ATOM 2567 CA LYS A 169 12.523 -1.473 4.706 1.00 0.00 C ATOM 2568 C LYS A 169 12.719 -0.457 3.590 1.00 0.00 C ATOM 2569 O LYS A 169 13.584 0.414 3.673 1.00 0.00 O ATOM 2570 CB LYS A 169 13.221 -2.792 4.360 1.00 0.00 C ATOM 2571 CG LYS A 169 14.743 -2.741 4.491 1.00 0.00 C ATOM 2572 CD LYS A 169 15.210 -2.738 5.951 1.00 0.00 C ATOM 2573 CE LYS A 169 14.827 -1.461 6.690 1.00 0.00 C ATOM 2574 NZ LYS A 169 15.296 -1.462 8.103 1.00 0.00 N1+ ATOM 0 H LYS A 169 10.711 -2.534 4.604 1.00 0.00 H new ATOM 0 HA LYS A 169 12.981 -1.081 5.614 1.00 0.00 H new ATOM 0 HB2 LYS A 169 12.836 -3.577 5.011 1.00 0.00 H new ATOM 0 HB3 LYS A 169 12.963 -3.071 3.338 1.00 0.00 H new ATOM 0 HG2 LYS A 169 15.177 -3.598 3.977 1.00 0.00 H new ATOM 0 HG3 LYS A 169 15.117 -1.847 3.992 1.00 0.00 H new ATOM 0 HD2 LYS A 169 14.778 -3.595 6.468 1.00 0.00 H new ATOM 0 HD3 LYS A 169 16.293 -2.860 5.982 1.00 0.00 H new ATOM 0 HE2 LYS A 169 15.251 -0.602 6.170 1.00 0.00 H new ATOM 0 HE3 LYS A 169 13.744 -1.343 6.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 15.012 -0.574 8.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 14.872 -2.266 8.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 16.332 -1.547 8.125 1.00 0.00 H new ATOM 2588 N ILE A 170 11.909 -0.566 2.551 1.00 0.00 N ATOM 2589 CA ILE A 170 11.965 0.377 1.449 1.00 0.00 C ATOM 2590 C ILE A 170 11.433 1.740 1.901 1.00 0.00 C ATOM 2591 O ILE A 170 12.052 2.769 1.643 1.00 0.00 O ATOM 2592 CB ILE A 170 11.190 -0.140 0.206 1.00 0.00 C ATOM 2593 CG1 ILE A 170 12.017 -1.184 -0.570 1.00 0.00 C ATOM 2594 CG2 ILE A 170 10.821 1.015 -0.714 1.00 0.00 C ATOM 2595 CD1 ILE A 170 12.313 -2.466 0.188 1.00 0.00 C ATOM 0 H ILE A 170 11.206 -1.298 2.448 1.00 0.00 H new ATOM 0 HA ILE A 170 13.007 0.486 1.150 1.00 0.00 H new ATOM 0 HB ILE A 170 10.276 -0.617 0.560 1.00 0.00 H new ATOM 0 HG12 ILE A 170 11.485 -1.437 -1.487 1.00 0.00 H new ATOM 0 HG13 ILE A 170 12.962 -0.729 -0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 170 10.279 0.632 -1.579 1.00 0.00 H new ATOM 0 HG22 ILE A 170 10.191 1.723 -0.175 1.00 0.00 H new ATOM 0 HG23 ILE A 170 11.728 1.518 -1.048 1.00 0.00 H new ATOM 0 HD11 ILE A 170 12.899 -3.135 -0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 170 12.877 -2.233 1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 170 11.376 -2.952 0.460 1.00 0.00 H new ATOM 2607 N ARG A 171 10.308 1.739 2.622 1.00 0.00 N ATOM 2608 CA ARG A 171 9.756 2.974 3.186 1.00 0.00 C ATOM 2609 C ARG A 171 10.766 3.633 4.129 1.00 0.00 C ATOM 2610 O ARG A 171 10.747 4.849 4.324 1.00 0.00 O ATOM 2611 CB ARG A 171 8.438 2.699 3.931 1.00 0.00 C ATOM 2612 CG ARG A 171 7.195 2.675 3.041 1.00 0.00 C ATOM 2613 CD ARG A 171 6.923 4.045 2.445 1.00 0.00 C ATOM 2614 NE ARG A 171 5.513 4.239 2.097 1.00 0.00 N ATOM 2615 CZ ARG A 171 5.041 5.313 1.452 1.00 0.00 C ATOM 2616 NH1 ARG A 171 5.876 6.240 0.992 1.00 0.00 N1+ ATOM 2617 NH2 ARG A 171 3.734 5.451 1.260 1.00 0.00 N ATOM 0 H ARG A 171 9.764 0.901 2.828 1.00 0.00 H new ATOM 0 HA ARG A 171 9.549 3.656 2.361 1.00 0.00 H new ATOM 0 HB2 ARG A 171 8.519 1.741 4.444 1.00 0.00 H new ATOM 0 HB3 ARG A 171 8.304 3.461 4.699 1.00 0.00 H new ATOM 0 HG2 ARG A 171 7.331 1.947 2.241 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.333 2.351 3.624 1.00 0.00 H new ATOM 0 HD2 ARG A 171 7.227 4.813 3.156 1.00 0.00 H new ATOM 0 HD3 ARG A 171 7.535 4.177 1.553 1.00 0.00 H new ATOM 0 HE ARG A 171 4.850 3.511 2.363 1.00 0.00 H new ATOM 0 HH11 ARG A 171 6.881 6.135 1.130 1.00 0.00 H new ATOM 0 HH12 ARG A 171 5.511 7.056 0.501 1.00 0.00 H new ATOM 0 HH21 ARG A 171 3.090 4.739 1.604 1.00 0.00 H new ATOM 0 HH22 ARG A 171 3.374 6.269 0.769 1.00 0.00 H new ATOM 2631 N ASP A 172 11.652 2.820 4.695 1.00 0.00 N ATOM 2632 CA ASP A 172 12.667 3.297 5.631 1.00 0.00 C ATOM 2633 C ASP A 172 13.770 4.058 4.906 1.00 0.00 C ATOM 2634 O ASP A 172 14.139 5.165 5.303 1.00 0.00 O ATOM 2635 CB ASP A 172 13.275 2.123 6.405 1.00 0.00 C ATOM 2636 CG ASP A 172 14.398 2.539 7.335 1.00 0.00 C ATOM 2637 OD1 ASP A 172 14.117 2.852 8.510 1.00 0.00 O1- ATOM 2638 OD2 ASP A 172 15.571 2.529 6.901 1.00 0.00 O ATOM 0 H ASP A 172 11.688 1.816 4.520 1.00 0.00 H new ATOM 0 HA ASP A 172 12.180 3.976 6.331 1.00 0.00 H new ATOM 0 HB2 ASP A 172 12.493 1.635 6.986 1.00 0.00 H new ATOM 0 HB3 ASP A 172 13.653 1.386 5.697 1.00 0.00 H new ATOM 2643 N ILE A 173 14.285 3.474 3.828 1.00 0.00 N ATOM 2644 CA ILE A 173 15.379 4.094 3.091 1.00 0.00 C ATOM 2645 C ILE A 173 14.926 5.383 2.418 1.00 0.00 C ATOM 2646 O ILE A 173 15.749 6.229 2.075 1.00 0.00 O ATOM 2647 CB ILE A 173 15.998 3.159 2.028 1.00 0.00 C ATOM 2648 CG1 ILE A 173 14.987 2.842 0.924 1.00 0.00 C ATOM 2649 CG2 ILE A 173 16.499 1.878 2.680 1.00 0.00 C ATOM 2650 CD1 ILE A 173 15.604 2.201 -0.298 1.00 0.00 C ATOM 0 H ILE A 173 13.966 2.582 3.449 1.00 0.00 H new ATOM 0 HA ILE A 173 16.148 4.313 3.832 1.00 0.00 H new ATOM 0 HB ILE A 173 16.845 3.672 1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.221 2.178 1.324 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.486 3.763 0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 173 16.933 1.228 1.920 1.00 0.00 H new ATOM 0 HG22 ILE A 173 17.257 2.121 3.425 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.667 1.366 3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 173 14.827 2.005 -1.037 1.00 0.00 H new ATOM 0 HD12 ILE A 173 16.350 2.872 -0.724 1.00 0.00 H new ATOM 0 HD13 ILE A 173 16.080 1.262 -0.015 1.00 0.00 H new ATOM 2662 N LEU A 174 13.615 5.529 2.227 1.00 0.00 N ATOM 2663 CA LEU A 174 13.063 6.760 1.667 1.00 0.00 C ATOM 2664 C LEU A 174 13.424 7.948 2.548 1.00 0.00 C ATOM 2665 O LEU A 174 13.766 9.021 2.053 1.00 0.00 O ATOM 2666 CB LEU A 174 11.540 6.676 1.533 1.00 0.00 C ATOM 2667 CG LEU A 174 10.998 5.427 0.840 1.00 0.00 C ATOM 2668 CD1 LEU A 174 9.531 5.604 0.512 1.00 0.00 C ATOM 2669 CD2 LEU A 174 11.788 5.108 -0.415 1.00 0.00 C ATOM 0 H LEU A 174 12.921 4.816 2.450 1.00 0.00 H new ATOM 0 HA LEU A 174 13.494 6.893 0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 174 11.103 6.733 2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 174 11.194 7.552 0.983 1.00 0.00 H new ATOM 0 HG LEU A 174 11.107 4.586 1.525 1.00 0.00 H new ATOM 0 HD11 LEU A 174 9.158 4.707 0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 174 8.970 5.772 1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 174 9.407 6.461 -0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 174 11.378 4.214 -0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 174 11.722 5.946 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 174 12.832 4.934 -0.154 1.00 0.00 H new ATOM 2681 N ALA A 175 13.357 7.743 3.857 1.00 0.00 N ATOM 2682 CA ALA A 175 13.707 8.781 4.811 1.00 0.00 C ATOM 2683 C ALA A 175 15.192 9.105 4.715 1.00 0.00 C ATOM 2684 O ALA A 175 15.596 10.261 4.817 1.00 0.00 O ATOM 2685 CB ALA A 175 13.343 8.349 6.223 1.00 0.00 C ATOM 0 H ALA A 175 13.062 6.863 4.281 1.00 0.00 H new ATOM 0 HA ALA A 175 13.140 9.681 4.572 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.612 9.138 6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 175 12.271 8.161 6.281 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.885 7.438 6.476 1.00 0.00 H new ATOM 2691 N GLN A 176 15.995 8.071 4.491 1.00 0.00 N ATOM 2692 CA GLN A 176 17.432 8.234 4.319 1.00 0.00 C ATOM 2693 C GLN A 176 17.743 9.015 3.042 1.00 0.00 C ATOM 2694 O GLN A 176 18.727 9.755 2.978 1.00 0.00 O ATOM 2695 CB GLN A 176 18.116 6.866 4.294 1.00 0.00 C ATOM 2696 CG GLN A 176 18.150 6.181 5.654 1.00 0.00 C ATOM 2697 CD GLN A 176 18.704 4.771 5.587 1.00 0.00 C ATOM 2698 OE1 GLN A 176 17.825 3.788 5.483 1.00 0.00 O flip ATOM 2699 NE2 GLN A 176 19.915 4.564 5.665 1.00 0.00 N flip ATOM 0 H GLN A 176 15.672 7.106 4.424 1.00 0.00 H new ATOM 0 HA GLN A 176 17.819 8.804 5.163 1.00 0.00 H new ATOM 0 HB2 GLN A 176 17.597 6.222 3.584 1.00 0.00 H new ATOM 0 HB3 GLN A 176 19.136 6.985 3.930 1.00 0.00 H new ATOM 0 HG2 GLN A 176 18.757 6.773 6.339 1.00 0.00 H new ATOM 0 HG3 GLN A 176 17.141 6.151 6.066 1.00 0.00 H new ATOM 0 HE21 GLN A 176 20.562 5.348 5.744 1.00 0.00 H new ATOM 0 HE22 GLN A 176 20.271 3.608 5.650 1.00 0.00 H new ATOM 2708 N VAL A 177 16.899 8.848 2.030 1.00 0.00 N ATOM 2709 CA VAL A 177 17.027 9.608 0.789 1.00 0.00 C ATOM 2710 C VAL A 177 16.590 11.055 1.009 1.00 0.00 C ATOM 2711 O VAL A 177 17.169 11.985 0.449 1.00 0.00 O ATOM 2712 CB VAL A 177 16.202 8.973 -0.357 1.00 0.00 C ATOM 2713 CG1 VAL A 177 16.199 9.861 -1.596 1.00 0.00 C ATOM 2714 CG2 VAL A 177 16.743 7.597 -0.698 1.00 0.00 C ATOM 0 H VAL A 177 16.117 8.193 2.043 1.00 0.00 H new ATOM 0 HA VAL A 177 18.077 9.588 0.496 1.00 0.00 H new ATOM 0 HB VAL A 177 15.173 8.873 -0.012 1.00 0.00 H new ATOM 0 HG11 VAL A 177 15.611 9.387 -2.382 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.761 10.828 -1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 177 17.222 10.004 -1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 177 16.153 7.164 -1.505 1.00 0.00 H new ATOM 0 HG22 VAL A 177 17.783 7.683 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.683 6.955 0.180 1.00 0.00 H new ATOM 2724 N LYS A 178 15.582 11.244 1.849 1.00 0.00 N ATOM 2725 CA LYS A 178 15.146 12.585 2.222 1.00 0.00 C ATOM 2726 C LYS A 178 16.260 13.300 2.993 1.00 0.00 C ATOM 2727 O LYS A 178 16.407 14.520 2.915 1.00 0.00 O ATOM 2728 CB LYS A 178 13.867 12.522 3.061 1.00 0.00 C ATOM 2729 CG LYS A 178 13.258 13.885 3.353 1.00 0.00 C ATOM 2730 CD LYS A 178 12.011 13.768 4.214 1.00 0.00 C ATOM 2731 CE LYS A 178 11.404 15.133 4.505 1.00 0.00 C ATOM 2732 NZ LYS A 178 10.883 15.792 3.278 1.00 0.00 N1+ ATOM 0 H LYS A 178 15.051 10.489 2.285 1.00 0.00 H new ATOM 0 HA LYS A 178 14.928 13.148 1.314 1.00 0.00 H new ATOM 0 HB2 LYS A 178 13.131 11.910 2.540 1.00 0.00 H new ATOM 0 HB3 LYS A 178 14.087 12.023 4.005 1.00 0.00 H new ATOM 0 HG2 LYS A 178 13.993 14.511 3.859 1.00 0.00 H new ATOM 0 HG3 LYS A 178 13.008 14.381 2.415 1.00 0.00 H new ATOM 0 HD2 LYS A 178 11.276 13.142 3.708 1.00 0.00 H new ATOM 0 HD3 LYS A 178 12.260 13.272 5.152 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.595 15.022 5.227 1.00 0.00 H new ATOM 0 HE3 LYS A 178 12.157 15.772 4.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 10.346 16.643 3.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 11.678 16.061 2.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 10.259 15.134 2.769 1.00 0.00 H new ATOM 2746 N GLN A 179 17.054 12.522 3.724 1.00 0.00 N ATOM 2747 CA GLN A 179 18.212 13.058 4.434 1.00 0.00 C ATOM 2748 C GLN A 179 19.306 13.462 3.450 1.00 0.00 C ATOM 2749 O GLN A 179 20.141 14.315 3.750 1.00 0.00 O ATOM 2750 CB GLN A 179 18.772 12.037 5.428 1.00 0.00 C ATOM 2751 CG GLN A 179 17.810 11.657 6.545 1.00 0.00 C ATOM 2752 CD GLN A 179 17.263 12.861 7.293 1.00 0.00 C ATOM 2753 OE1 GLN A 179 17.909 13.907 7.373 1.00 0.00 O ATOM 2754 NE2 GLN A 179 16.078 12.711 7.864 1.00 0.00 N ATOM 0 H GLN A 179 16.917 11.518 3.840 1.00 0.00 H new ATOM 0 HA GLN A 179 17.881 13.938 4.985 1.00 0.00 H new ATOM 0 HB2 GLN A 179 19.054 11.135 4.885 1.00 0.00 H new ATOM 0 HB3 GLN A 179 19.683 12.440 5.870 1.00 0.00 H new ATOM 0 HG2 GLN A 179 16.980 11.090 6.125 1.00 0.00 H new ATOM 0 HG3 GLN A 179 18.321 11.000 7.249 1.00 0.00 H new ATOM 0 HE21 GLN A 179 15.576 11.828 7.773 1.00 0.00 H new ATOM 0 HE22 GLN A 179 15.667 13.479 8.395 1.00 0.00 H new ATOM 2763 N GLN A 180 19.290 12.847 2.272 1.00 0.00 N ATOM 2764 CA GLN A 180 20.252 13.168 1.224 1.00 0.00 C ATOM 2765 C GLN A 180 19.991 14.573 0.695 1.00 0.00 C ATOM 2766 O GLN A 180 20.906 15.265 0.248 1.00 0.00 O ATOM 2767 CB GLN A 180 20.162 12.157 0.077 1.00 0.00 C ATOM 2768 CG GLN A 180 21.256 12.325 -0.964 1.00 0.00 C ATOM 2769 CD GLN A 180 22.617 11.917 -0.439 1.00 0.00 C ATOM 2770 OE1 GLN A 180 22.731 11.000 0.375 1.00 0.00 O ATOM 2771 NE2 GLN A 180 23.656 12.599 -0.890 1.00 0.00 N ATOM 0 H GLN A 180 18.619 12.121 2.019 1.00 0.00 H new ATOM 0 HA GLN A 180 21.255 13.121 1.649 1.00 0.00 H new ATOM 0 HB2 GLN A 180 20.213 11.148 0.487 1.00 0.00 H new ATOM 0 HB3 GLN A 180 19.191 12.255 -0.408 1.00 0.00 H new ATOM 0 HG2 GLN A 180 21.014 11.727 -1.842 1.00 0.00 H new ATOM 0 HG3 GLN A 180 21.291 13.366 -1.287 1.00 0.00 H new ATOM 0 HE21 GLN A 180 23.518 13.352 -1.564 1.00 0.00 H new ATOM 0 HE22 GLN A 180 24.595 12.372 -0.564 1.00 0.00 H new ATOM 2780 N HIS A 181 18.731 14.985 0.754 1.00 0.00 N ATOM 2781 CA HIS A 181 18.342 16.331 0.348 1.00 0.00 C ATOM 2782 C HIS A 181 18.843 17.351 1.364 1.00 0.00 C ATOM 2783 O HIS A 181 19.159 18.490 1.021 1.00 0.00 O ATOM 2784 CB HIS A 181 16.821 16.436 0.187 1.00 0.00 C ATOM 2785 CG HIS A 181 16.291 15.776 -1.054 1.00 0.00 C ATOM 2786 ND1 HIS A 181 15.642 16.471 -2.051 1.00 0.00 N ATOM 2787 CD2 HIS A 181 16.301 14.481 -1.451 1.00 0.00 C ATOM 2788 CE1 HIS A 181 15.276 15.635 -3.003 1.00 0.00 C ATOM 2789 NE2 HIS A 181 15.663 14.419 -2.667 1.00 0.00 N ATOM 0 H HIS A 181 17.958 14.405 1.080 1.00 0.00 H new ATOM 0 HA HIS A 181 18.799 16.544 -0.619 1.00 0.00 H new ATOM 0 HB2 HIS A 181 16.342 15.988 1.057 1.00 0.00 H new ATOM 0 HB3 HIS A 181 16.539 17.489 0.175 1.00 0.00 H new ATOM 0 HD2 HIS A 181 16.731 13.650 -0.911 1.00 0.00 H new ATOM 0 HE1 HIS A 181 14.748 15.901 -3.907 1.00 0.00 H new ATOM 0 HE2 HIS A 181 15.514 13.574 -3.218 1.00 0.00 H new ATOM 2798 N GLN A 182 18.922 16.926 2.618 1.00 0.00 N ATOM 2799 CA GLN A 182 19.500 17.751 3.668 1.00 0.00 C ATOM 2800 C GLN A 182 21.005 17.852 3.469 1.00 0.00 C ATOM 2801 O GLN A 182 21.557 18.944 3.332 1.00 0.00 O ATOM 2802 CB GLN A 182 19.186 17.152 5.043 1.00 0.00 C ATOM 2803 CG GLN A 182 19.846 17.878 6.207 1.00 0.00 C ATOM 2804 CD GLN A 182 19.389 19.316 6.341 1.00 0.00 C ATOM 2805 OE1 GLN A 182 18.322 19.524 7.090 1.00 0.00 O flip ATOM 2806 NE2 GLN A 182 19.989 20.231 5.774 1.00 0.00 N flip ATOM 0 H GLN A 182 18.592 16.013 2.932 1.00 0.00 H new ATOM 0 HA GLN A 182 19.066 18.750 3.618 1.00 0.00 H new ATOM 0 HB2 GLN A 182 18.106 17.158 5.191 1.00 0.00 H new ATOM 0 HB3 GLN A 182 19.503 16.109 5.053 1.00 0.00 H new ATOM 0 HG2 GLN A 182 19.627 17.345 7.132 1.00 0.00 H new ATOM 0 HG3 GLN A 182 20.928 17.857 6.075 1.00 0.00 H new ATOM 0 HE21 GLN A 182 20.810 20.026 5.204 1.00 0.00 H new ATOM 0 HE22 GLN A 182 19.665 21.193 5.875 1.00 0.00 H new ATOM 2815 N LYS A 183 21.653 16.698 3.427 1.00 0.00 N ATOM 2816 CA LYS A 183 23.089 16.627 3.223 1.00 0.00 C ATOM 2817 C LYS A 183 23.469 15.243 2.715 1.00 0.00 C ATOM 2818 O LYS A 183 23.969 15.100 1.601 1.00 0.00 O ATOM 2819 CB LYS A 183 23.833 16.942 4.528 1.00 0.00 C ATOM 2820 CG LYS A 183 25.351 16.943 4.383 1.00 0.00 C ATOM 2821 CD LYS A 183 25.821 17.949 3.340 1.00 0.00 C ATOM 2822 CE LYS A 183 25.453 19.375 3.719 1.00 0.00 C ATOM 2823 NZ LYS A 183 26.150 19.824 4.952 1.00 0.00 N1+ ATOM 0 H LYS A 183 21.200 15.790 3.533 1.00 0.00 H new ATOM 0 HA LYS A 183 23.377 17.369 2.479 1.00 0.00 H new ATOM 0 HB2 LYS A 183 23.511 17.917 4.893 1.00 0.00 H new ATOM 0 HB3 LYS A 183 23.549 16.209 5.284 1.00 0.00 H new ATOM 0 HG2 LYS A 183 25.807 17.177 5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 183 25.690 15.945 4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 183 26.902 17.872 3.223 1.00 0.00 H new ATOM 0 HD3 LYS A 183 25.378 17.704 2.375 1.00 0.00 H new ATOM 0 HE2 LYS A 183 25.705 20.045 2.897 1.00 0.00 H new ATOM 0 HE3 LYS A 183 24.375 19.444 3.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 25.992 20.843 5.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 25.777 19.302 5.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 27.170 19.642 4.860 1.00 0.00 H new ATOM 2837 N GLY A 184 23.203 14.228 3.525 1.00 0.00 N ATOM 2838 CA GLY A 184 23.559 12.877 3.153 1.00 0.00 C ATOM 2839 C GLY A 184 24.970 12.532 3.575 1.00 0.00 C ATOM 2840 O GLY A 184 25.885 12.488 2.749 1.00 0.00 O ATOM 0 H GLY A 184 22.747 14.318 4.433 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.861 12.177 3.613 1.00 0.00 H new ATOM 0 HA3 GLY A 184 23.463 12.760 2.074 1.00 0.00 H new ATOM 2844 N GLN A 185 25.156 12.304 4.867 1.00 0.00 N ATOM 2845 CA GLN A 185 26.463 11.947 5.391 1.00 0.00 C ATOM 2846 C GLN A 185 26.710 10.457 5.196 1.00 0.00 C ATOM 2847 O GLN A 185 25.769 9.662 5.217 1.00 0.00 O ATOM 2848 CB GLN A 185 26.580 12.325 6.870 1.00 0.00 C ATOM 2849 CG GLN A 185 26.270 13.788 7.148 1.00 0.00 C ATOM 2850 CD GLN A 185 26.681 14.222 8.540 1.00 0.00 C ATOM 2851 OE1 GLN A 185 25.912 14.111 9.497 1.00 0.00 O ATOM 2852 NE2 GLN A 185 27.901 14.723 8.665 1.00 0.00 N ATOM 0 H GLN A 185 24.419 12.360 5.570 1.00 0.00 H new ATOM 0 HA GLN A 185 27.222 12.505 4.843 1.00 0.00 H new ATOM 0 HB2 GLN A 185 25.901 11.701 7.451 1.00 0.00 H new ATOM 0 HB3 GLN A 185 27.590 12.104 7.215 1.00 0.00 H new ATOM 0 HG2 GLN A 185 26.782 14.409 6.413 1.00 0.00 H new ATOM 0 HG3 GLN A 185 25.201 13.959 7.020 1.00 0.00 H new ATOM 0 HE21 GLN A 185 28.508 14.798 7.848 1.00 0.00 H new ATOM 0 HE22 GLN A 185 28.234 15.033 9.578 1.00 0.00 H new ATOM 2861 N SER A 186 27.978 10.101 4.985 1.00 0.00 N ATOM 2862 CA SER A 186 28.393 8.721 4.713 1.00 0.00 C ATOM 2863 C SER A 186 27.950 8.274 3.317 1.00 0.00 C ATOM 2864 O SER A 186 28.066 7.099 2.961 1.00 0.00 O ATOM 2865 CB SER A 186 27.853 7.760 5.777 1.00 0.00 C ATOM 2866 OG SER A 186 28.214 8.186 7.081 1.00 0.00 O ATOM 0 H SER A 186 28.752 10.765 4.998 1.00 0.00 H new ATOM 0 HA SER A 186 29.482 8.695 4.750 1.00 0.00 H new ATOM 0 HB2 SER A 186 26.768 7.699 5.699 1.00 0.00 H new ATOM 0 HB3 SER A 186 28.243 6.758 5.598 1.00 0.00 H new ATOM 0 HG SER A 186 27.856 7.557 7.742 1.00 0.00 H new ATOM 2872 N GLY A 187 27.462 9.221 2.529 1.00 0.00 N ATOM 2873 CA GLY A 187 27.022 8.915 1.185 1.00 0.00 C ATOM 2874 C GLY A 187 28.129 9.108 0.173 1.00 0.00 C ATOM 2875 O GLY A 187 29.091 9.833 0.431 1.00 0.00 O ATOM 0 H GLY A 187 27.363 10.200 2.799 1.00 0.00 H new ATOM 0 HA2 GLY A 187 26.668 7.885 1.144 1.00 0.00 H new ATOM 0 HA3 GLY A 187 26.177 9.553 0.925 1.00 0.00 H new ATOM 2879 N GLN A 188 28.006 8.454 -0.971 1.00 0.00 N ATOM 2880 CA GLN A 188 28.997 8.577 -2.029 1.00 0.00 C ATOM 2881 C GLN A 188 28.584 9.677 -3.000 1.00 0.00 C ATOM 2882 O GLN A 188 27.675 9.491 -3.811 1.00 0.00 O ATOM 2883 CB GLN A 188 29.155 7.247 -2.770 1.00 0.00 C ATOM 2884 CG GLN A 188 30.276 7.248 -3.800 1.00 0.00 C ATOM 2885 CD GLN A 188 30.376 5.942 -4.567 1.00 0.00 C ATOM 2886 OE1 GLN A 188 29.997 4.844 -3.929 1.00 0.00 O flip ATOM 2887 NE2 GLN A 188 30.792 5.920 -5.727 1.00 0.00 N flip ATOM 0 H GLN A 188 27.229 7.832 -1.191 1.00 0.00 H new ATOM 0 HA GLN A 188 29.957 8.839 -1.584 1.00 0.00 H new ATOM 0 HB2 GLN A 188 29.343 6.457 -2.043 1.00 0.00 H new ATOM 0 HB3 GLN A 188 28.216 7.005 -3.268 1.00 0.00 H new ATOM 0 HG2 GLN A 188 30.115 8.065 -4.503 1.00 0.00 H new ATOM 0 HG3 GLN A 188 31.224 7.442 -3.298 1.00 0.00 H new ATOM 0 HE21 GLN A 188 31.074 6.787 -6.184 1.00 0.00 H new ATOM 0 HE22 GLN A 188 30.854 5.035 -6.230 1.00 0.00 H new ATOM 2896 N LEU A 189 29.237 10.825 -2.900 1.00 0.00 N ATOM 2897 CA LEU A 189 28.915 11.958 -3.753 1.00 0.00 C ATOM 2898 C LEU A 189 29.845 12.010 -4.957 1.00 0.00 C ATOM 2899 O LEU A 189 31.054 11.794 -4.834 1.00 0.00 O ATOM 2900 CB LEU A 189 29.004 13.269 -2.966 1.00 0.00 C ATOM 2901 CG LEU A 189 27.978 13.423 -1.842 1.00 0.00 C ATOM 2902 CD1 LEU A 189 28.199 14.727 -1.092 1.00 0.00 C ATOM 2903 CD2 LEU A 189 26.563 13.360 -2.400 1.00 0.00 C ATOM 0 H LEU A 189 29.993 10.996 -2.237 1.00 0.00 H new ATOM 0 HA LEU A 189 27.892 11.831 -4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 189 30.003 13.351 -2.538 1.00 0.00 H new ATOM 0 HB3 LEU A 189 28.886 14.100 -3.661 1.00 0.00 H new ATOM 0 HG LEU A 189 28.109 12.598 -1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 189 27.460 14.819 -0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 189 29.200 14.733 -0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 189 28.096 15.565 -1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 189 25.846 13.471 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 189 26.420 14.164 -3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 189 26.408 12.399 -2.891 1.00 0.00 H new ATOM 2915 N GLN A 190 29.279 12.292 -6.120 1.00 0.00 N ATOM 2916 CA GLN A 190 30.059 12.415 -7.337 1.00 0.00 C ATOM 2917 C GLN A 190 29.864 13.806 -7.929 1.00 0.00 C ATOM 2918 O GLN A 190 29.328 13.969 -9.027 1.00 0.00 O ATOM 2919 CB GLN A 190 29.668 11.329 -8.348 1.00 0.00 C ATOM 2920 CG GLN A 190 30.626 11.228 -9.526 1.00 0.00 C ATOM 2921 CD GLN A 190 30.276 10.110 -10.487 1.00 0.00 C ATOM 2922 OE1 GLN A 190 29.106 9.759 -10.667 1.00 0.00 O ATOM 2923 NE2 GLN A 190 31.294 9.532 -11.101 1.00 0.00 N ATOM 0 H GLN A 190 28.278 12.440 -6.245 1.00 0.00 H new ATOM 0 HA GLN A 190 31.114 12.277 -7.098 1.00 0.00 H new ATOM 0 HB2 GLN A 190 29.627 10.366 -7.839 1.00 0.00 H new ATOM 0 HB3 GLN A 190 28.665 11.535 -8.721 1.00 0.00 H new ATOM 0 HG2 GLN A 190 30.628 12.175 -10.066 1.00 0.00 H new ATOM 0 HG3 GLN A 190 31.638 11.072 -9.151 1.00 0.00 H new ATOM 0 HE21 GLN A 190 32.246 9.853 -10.923 1.00 0.00 H new ATOM 0 HE22 GLN A 190 31.128 8.765 -11.752 1.00 0.00 H new ATOM 2932 N ALA A 191 30.284 14.811 -7.176 1.00 0.00 N ATOM 2933 CA ALA A 191 30.175 16.194 -7.617 1.00 0.00 C ATOM 2934 C ALA A 191 31.445 16.628 -8.334 1.00 0.00 C ATOM 2935 O ALA A 191 32.482 15.971 -8.214 1.00 0.00 O ATOM 2936 CB ALA A 191 29.896 17.109 -6.433 1.00 0.00 C ATOM 0 H ALA A 191 30.705 14.695 -6.254 1.00 0.00 H new ATOM 0 HA ALA A 191 29.342 16.267 -8.316 1.00 0.00 H new ATOM 0 HB1 ALA A 191 29.817 18.139 -6.780 1.00 0.00 H new ATOM 0 HB2 ALA A 191 28.961 16.814 -5.958 1.00 0.00 H new ATOM 0 HB3 ALA A 191 30.710 17.030 -5.712 1.00 0.00 H new TER 2942 ALA A 191 ATOM 2943 P G B 1 -26.422 -18.234 2.387 1.00 0.00 P ATOM 2944 OP1 G B 1 -26.335 -16.944 3.121 1.00 0.00 O ATOM 2945 OP2 G B 1 -27.229 -19.348 2.949 1.00 0.00 O ATOM 2946 O5' G B 1 -26.972 -17.926 0.924 1.00 0.00 O ATOM 2947 C5' G B 1 -26.149 -18.115 -0.223 1.00 0.00 C ATOM 2948 C4' G B 1 -24.887 -17.301 -0.087 1.00 0.00 C ATOM 2949 O4' G B 1 -23.950 -18.052 0.724 1.00 0.00 O ATOM 2950 C3' G B 1 -24.174 -16.984 -1.397 1.00 0.00 C ATOM 2951 O3' G B 1 -23.901 -15.585 -1.530 1.00 0.00 O ATOM 2952 C2' G B 1 -22.897 -17.815 -1.409 1.00 0.00 C ATOM 2953 O2' G B 1 -21.764 -17.043 -1.714 1.00 0.00 O ATOM 2954 C1' G B 1 -22.752 -18.319 0.023 1.00 0.00 C ATOM 2955 N9 G B 1 -22.509 -19.751 0.053 1.00 0.00 N ATOM 2956 C8 G B 1 -23.462 -20.716 -0.084 1.00 0.00 C ATOM 2957 N7 G B 1 -22.974 -21.927 -0.134 1.00 0.00 N ATOM 2958 C5 G B 1 -21.599 -21.738 -0.030 1.00 0.00 C ATOM 2959 C6 G B 1 -20.537 -22.680 -0.027 1.00 0.00 C ATOM 2960 O6 G B 1 -20.601 -23.911 -0.133 1.00 0.00 O ATOM 2961 N1 G B 1 -19.293 -22.061 0.101 1.00 0.00 N ATOM 2962 C2 G B 1 -19.109 -20.703 0.210 1.00 0.00 C ATOM 2963 N2 G B 1 -17.837 -20.285 0.316 1.00 0.00 N ATOM 2964 N3 G B 1 -20.089 -19.815 0.209 1.00 0.00 N ATOM 2965 C4 G B 1 -21.298 -20.399 0.084 1.00 0.00 C ATOM 0 H5' G B 1 -26.689 -17.818 -1.122 1.00 0.00 H new ATOM 0 H5'' G B 1 -25.901 -19.171 -0.334 1.00 0.00 H new ATOM 0 H4' G B 1 -25.197 -16.351 0.348 1.00 0.00 H new ATOM 0 H3' G B 1 -24.805 -17.236 -2.249 1.00 0.00 H new ATOM 0 H2' G B 1 -22.962 -18.602 -2.160 1.00 0.00 H new ATOM 0 HO2' G B 1 -21.758 -16.836 -2.672 1.00 0.00 H new ATOM 0 H1' G B 1 -21.906 -17.810 0.484 1.00 0.00 H new ATOM 0 H8 G B 1 -24.518 -20.500 -0.145 1.00 0.00 H new ATOM 0 H1 G B 1 -18.465 -22.656 0.115 1.00 0.00 H new ATOM 0 H21 G B 1 -17.633 -19.289 0.400 1.00 0.00 H new ATOM 0 H22 G B 1 -17.075 -20.963 0.312 1.00 0.00 H new ATOM 2977 P C B 2 -23.140 -14.744 -0.382 1.00 0.00 P ATOM 2978 OP1 C B 2 -23.149 -15.516 0.886 1.00 0.00 O ATOM 2979 OP2 C B 2 -23.713 -13.372 -0.399 1.00 0.00 O ATOM 2980 O5' C B 2 -21.634 -14.651 -0.896 1.00 0.00 O ATOM 2981 C5' C B 2 -20.560 -15.131 -0.092 1.00 0.00 C ATOM 2982 C4' C B 2 -19.281 -15.160 -0.894 1.00 0.00 C ATOM 2983 O4' C B 2 -19.351 -16.245 -1.859 1.00 0.00 O ATOM 2984 C3' C B 2 -18.995 -13.929 -1.739 1.00 0.00 C ATOM 2985 O3' C B 2 -18.355 -12.915 -0.971 1.00 0.00 O ATOM 2986 C2' C B 2 -18.077 -14.496 -2.813 1.00 0.00 C ATOM 2987 O2' C B 2 -16.775 -14.737 -2.322 1.00 0.00 O ATOM 2988 C1' C B 2 -18.746 -15.845 -3.076 1.00 0.00 C ATOM 2989 N1 C B 2 -19.769 -15.832 -4.139 1.00 0.00 N ATOM 2990 C2 C B 2 -19.386 -15.539 -5.453 1.00 0.00 C ATOM 2991 O2 C B 2 -18.205 -15.243 -5.689 1.00 0.00 O ATOM 2992 N3 C B 2 -20.313 -15.583 -6.440 1.00 0.00 N ATOM 2993 C4 C B 2 -21.577 -15.903 -6.155 1.00 0.00 C ATOM 2994 N4 C B 2 -22.454 -15.944 -7.161 1.00 0.00 N ATOM 2995 C5 C B 2 -21.996 -16.199 -4.827 1.00 0.00 C ATOM 2996 C6 C B 2 -21.070 -16.152 -3.862 1.00 0.00 C ATOM 0 H5' C B 2 -20.790 -16.131 0.276 1.00 0.00 H new ATOM 0 H5'' C B 2 -20.436 -14.491 0.782 1.00 0.00 H new ATOM 0 H4' C B 2 -18.503 -15.251 -0.136 1.00 0.00 H new ATOM 0 H3' C B 2 -19.885 -13.445 -2.140 1.00 0.00 H new ATOM 0 H2' C B 2 -17.961 -13.833 -3.671 1.00 0.00 H new ATOM 0 HO2' C B 2 -16.217 -15.102 -3.040 1.00 0.00 H new ATOM 0 H1' C B 2 -17.976 -16.532 -3.426 1.00 0.00 H new ATOM 0 H41 C B 2 -23.428 -16.185 -6.979 1.00 0.00 H new ATOM 0 H42 C B 2 -22.150 -15.734 -8.112 1.00 0.00 H new ATOM 0 H5 C B 2 -23.023 -16.452 -4.607 1.00 0.00 H new ATOM 0 H6 C B 2 -21.356 -16.371 -2.844 1.00 0.00 H new ATOM 3008 P A B 3 -19.226 -11.834 -0.162 1.00 0.00 P ATOM 3009 OP1 A B 3 -18.498 -11.536 1.097 1.00 0.00 O ATOM 3010 OP2 A B 3 -20.639 -12.287 -0.092 1.00 0.00 O ATOM 3011 O5' A B 3 -19.172 -10.536 -1.082 1.00 0.00 O ATOM 3012 C5' A B 3 -18.097 -9.608 -0.974 1.00 0.00 C ATOM 3013 C4' A B 3 -18.435 -8.333 -1.709 1.00 0.00 C ATOM 3014 O4' A B 3 -17.783 -8.248 -3.005 1.00 0.00 O ATOM 3015 C3' A B 3 -19.919 -8.127 -1.988 1.00 0.00 C ATOM 3016 O3' A B 3 -20.400 -6.877 -1.504 1.00 0.00 O ATOM 3017 C2' A B 3 -20.032 -8.262 -3.503 1.00 0.00 C ATOM 3018 O2' A B 3 -21.088 -7.499 -4.047 1.00 0.00 O ATOM 3019 C1' A B 3 -18.693 -7.692 -3.932 1.00 0.00 C ATOM 3020 N9 A B 3 -18.322 -8.071 -5.283 1.00 0.00 N ATOM 3021 C8 A B 3 -17.870 -9.267 -5.739 1.00 0.00 C ATOM 3022 N7 A B 3 -17.689 -9.288 -7.044 1.00 0.00 N ATOM 3023 C5 A B 3 -18.056 -8.006 -7.452 1.00 0.00 C ATOM 3024 C6 A B 3 -18.101 -7.361 -8.704 1.00 0.00 C ATOM 3025 N6 A B 3 -17.748 -7.944 -9.851 1.00 0.00 N ATOM 3026 N1 A B 3 -18.518 -6.069 -8.732 1.00 0.00 N ATOM 3027 C2 A B 3 -18.867 -5.476 -7.575 1.00 0.00 C ATOM 3028 N3 A B 3 -18.868 -5.979 -6.356 1.00 0.00 N ATOM 3029 C4 A B 3 -18.450 -7.254 -6.368 1.00 0.00 C ATOM 0 H5' A B 3 -17.187 -10.044 -1.386 1.00 0.00 H new ATOM 0 H5'' A B 3 -17.899 -9.390 0.075 1.00 0.00 H new ATOM 0 H4' A B 3 -18.081 -7.568 -1.018 1.00 0.00 H new ATOM 0 H3' A B 3 -20.543 -8.853 -1.466 1.00 0.00 H new ATOM 0 H2' A B 3 -20.243 -9.279 -3.832 1.00 0.00 H new ATOM 0 HO2' A B 3 -21.316 -6.771 -3.432 1.00 0.00 H new ATOM 0 H1' A B 3 -18.711 -6.602 -3.940 1.00 0.00 H new ATOM 0 H8 A B 3 -17.678 -10.115 -5.098 1.00 0.00 H new ATOM 0 H61 A B 3 -17.803 -7.423 -10.726 1.00 0.00 H new ATOM 0 H62 A B 3 -17.423 -8.911 -9.853 1.00 0.00 H new ATOM 0 H2 A B 3 -19.190 -4.449 -7.656 1.00 0.00 H new ATOM 3041 P C B 4 -20.408 -6.536 0.064 1.00 0.00 P ATOM 3042 OP1 C B 4 -19.720 -7.644 0.774 1.00 0.00 O ATOM 3043 OP2 C B 4 -21.797 -6.174 0.448 1.00 0.00 O ATOM 3044 O5' C B 4 -19.494 -5.235 0.162 1.00 0.00 O ATOM 3045 C5' C B 4 -19.943 -4.048 0.818 1.00 0.00 C ATOM 3046 C4' C B 4 -20.300 -2.983 -0.195 1.00 0.00 C ATOM 3047 O4' C B 4 -19.163 -2.651 -1.032 1.00 0.00 O ATOM 3048 C3' C B 4 -21.451 -3.320 -1.127 1.00 0.00 C ATOM 3049 O3' C B 4 -22.483 -2.330 -1.055 1.00 0.00 O ATOM 3050 C2' C B 4 -20.826 -3.517 -2.508 1.00 0.00 C ATOM 3051 O2' C B 4 -21.577 -2.885 -3.527 1.00 0.00 O ATOM 3052 C1' C B 4 -19.449 -2.858 -2.399 1.00 0.00 C ATOM 3053 N1 C B 4 -18.348 -3.680 -2.914 1.00 0.00 N ATOM 3054 C2 C B 4 -17.530 -3.181 -3.936 1.00 0.00 C ATOM 3055 O2 C B 4 -17.769 -2.063 -4.419 1.00 0.00 O ATOM 3056 N3 C B 4 -16.482 -3.921 -4.359 1.00 0.00 N ATOM 3057 C4 C B 4 -16.244 -5.114 -3.808 1.00 0.00 C ATOM 3058 N4 C B 4 -15.129 -5.741 -4.175 1.00 0.00 N ATOM 3059 C5 C B 4 -17.077 -5.655 -2.777 1.00 0.00 C ATOM 3060 C6 C B 4 -18.098 -4.902 -2.361 1.00 0.00 C ATOM 0 H5' C B 4 -19.164 -3.677 1.484 1.00 0.00 H new ATOM 0 H5'' C B 4 -20.811 -4.274 1.437 1.00 0.00 H new ATOM 0 H4' C B 4 -20.614 -2.147 0.430 1.00 0.00 H new ATOM 0 H3' C B 4 -21.972 -4.236 -0.847 1.00 0.00 H new ATOM 0 H2' C B 4 -20.784 -4.573 -2.775 1.00 0.00 H new ATOM 0 HO2' C B 4 -21.586 -1.917 -3.374 1.00 0.00 H new ATOM 0 H1' C B 4 -19.507 -1.944 -2.990 1.00 0.00 H new ATOM 0 H41 C B 4 -14.904 -6.655 -3.781 1.00 0.00 H new ATOM 0 H42 C B 4 -14.499 -5.308 -4.850 1.00 0.00 H new ATOM 0 H5 C B 4 -16.888 -6.630 -2.354 1.00 0.00 H new ATOM 0 H6 C B 4 -18.738 -5.267 -1.572 1.00 0.00 H new ATOM 3072 P A B 5 -22.178 -0.744 -1.081 1.00 0.00 P ATOM 3073 OP1 A B 5 -23.427 -0.041 -0.690 1.00 0.00 O ATOM 3074 OP2 A B 5 -21.549 -0.434 -2.391 1.00 0.00 O ATOM 3075 O5' A B 5 -21.092 -0.480 0.058 1.00 0.00 O ATOM 3076 C5' A B 5 -21.459 -0.223 1.419 1.00 0.00 C ATOM 3077 C4' A B 5 -20.356 -0.677 2.353 1.00 0.00 C ATOM 3078 O4' A B 5 -19.439 -1.494 1.584 1.00 0.00 O ATOM 3079 C3' A B 5 -19.468 0.406 2.956 1.00 0.00 C ATOM 3080 O3' A B 5 -20.005 0.904 4.179 1.00 0.00 O ATOM 3081 C2' A B 5 -18.155 -0.333 3.194 1.00 0.00 C ATOM 3082 O2' A B 5 -18.184 -1.111 4.375 1.00 0.00 O ATOM 3083 C1' A B 5 -18.106 -1.248 1.972 1.00 0.00 C ATOM 3084 N9 A B 5 -17.365 -0.649 0.862 1.00 0.00 N ATOM 3085 C8 A B 5 -17.794 -0.402 -0.418 1.00 0.00 C ATOM 3086 N7 A B 5 -16.895 0.183 -1.174 1.00 0.00 N ATOM 3087 C5 A B 5 -15.800 0.333 -0.334 1.00 0.00 C ATOM 3088 C6 A B 5 -14.520 0.885 -0.530 1.00 0.00 C ATOM 3089 N6 A B 5 -14.108 1.414 -1.684 1.00 0.00 N ATOM 3090 N1 A B 5 -13.666 0.877 0.518 1.00 0.00 N ATOM 3091 C2 A B 5 -14.078 0.347 1.677 1.00 0.00 C ATOM 3092 N3 A B 5 -15.250 -0.202 1.981 1.00 0.00 N ATOM 3093 C4 A B 5 -16.075 -0.177 0.922 1.00 0.00 C ATOM 0 H5' A B 5 -22.386 -0.745 1.658 1.00 0.00 H new ATOM 0 H5'' A B 5 -21.648 0.842 1.558 1.00 0.00 H new ATOM 0 H4' A B 5 -20.887 -1.163 3.172 1.00 0.00 H new ATOM 0 H3' A B 5 -19.366 1.282 2.315 1.00 0.00 H new ATOM 0 H2' A B 5 -17.302 0.335 3.316 1.00 0.00 H new ATOM 0 HO2' A B 5 -17.324 -1.567 4.487 1.00 0.00 H new ATOM 0 H1' A B 5 -17.585 -2.170 2.231 1.00 0.00 H new ATOM 0 H8 A B 5 -18.780 -0.665 -0.771 1.00 0.00 H new ATOM 0 H61 A B 5 -13.166 1.799 -1.761 1.00 0.00 H new ATOM 0 H62 A B 5 -14.735 1.434 -2.489 1.00 0.00 H new ATOM 0 H2 A B 5 -13.355 0.369 2.479 1.00 0.00 H new ATOM 3105 P C B 6 -19.246 2.074 4.982 1.00 0.00 P ATOM 3106 OP1 C B 6 -19.426 1.829 6.436 1.00 0.00 O ATOM 3107 OP2 C B 6 -19.686 3.365 4.393 1.00 0.00 O ATOM 3108 O5' C B 6 -17.703 1.878 4.624 1.00 0.00 O ATOM 3109 C5' C B 6 -16.740 1.520 5.614 1.00 0.00 C ATOM 3110 C4' C B 6 -15.452 2.271 5.377 1.00 0.00 C ATOM 3111 O4' C B 6 -14.954 1.918 4.061 1.00 0.00 O ATOM 3112 C3' C B 6 -15.582 3.791 5.383 1.00 0.00 C ATOM 3113 O3' C B 6 -15.201 4.324 6.645 1.00 0.00 O ATOM 3114 C2' C B 6 -14.638 4.274 4.283 1.00 0.00 C ATOM 3115 O2' C B 6 -13.351 4.569 4.789 1.00 0.00 O ATOM 3116 C1' C B 6 -14.548 3.068 3.349 1.00 0.00 C ATOM 3117 N1 C B 6 -15.381 3.197 2.141 1.00 0.00 N ATOM 3118 C2 C B 6 -14.839 3.815 1.014 1.00 0.00 C ATOM 3119 O2 C B 6 -13.686 4.268 1.072 1.00 0.00 O ATOM 3120 N3 C B 6 -15.583 3.909 -0.112 1.00 0.00 N ATOM 3121 C4 C B 6 -16.824 3.413 -0.135 1.00 0.00 C ATOM 3122 N4 C B 6 -17.520 3.530 -1.267 1.00 0.00 N ATOM 3123 C5 C B 6 -17.401 2.779 1.002 1.00 0.00 C ATOM 3124 C6 C B 6 -16.654 2.699 2.110 1.00 0.00 C ATOM 0 H5' C B 6 -16.556 0.446 5.582 1.00 0.00 H new ATOM 0 H5'' C B 6 -17.126 1.748 6.608 1.00 0.00 H new ATOM 0 H4' C B 6 -14.796 1.989 6.200 1.00 0.00 H new ATOM 0 H3' C B 6 -16.609 4.114 5.210 1.00 0.00 H new ATOM 0 H2' C B 6 -14.996 5.187 3.808 1.00 0.00 H new ATOM 0 HO2' C B 6 -13.383 4.599 5.768 1.00 0.00 H new ATOM 0 H1' C B 6 -13.513 2.997 3.014 1.00 0.00 H new ATOM 0 H41 C B 6 -18.470 3.163 -1.322 1.00 0.00 H new ATOM 0 H42 C B 6 -17.102 3.986 -2.078 1.00 0.00 H new ATOM 0 H5 C B 6 -18.403 2.378 0.972 1.00 0.00 H new ATOM 0 H6 C B 6 -17.064 2.233 2.994 1.00 0.00 H new ATOM 3136 P C B 7 -16.160 4.141 7.921 1.00 0.00 P ATOM 3137 OP1 C B 7 -15.725 2.931 8.663 1.00 0.00 O ATOM 3138 OP2 C B 7 -17.565 4.243 7.448 1.00 0.00 O ATOM 3139 O5' C B 7 -15.849 5.421 8.816 1.00 0.00 O ATOM 3140 C5' C B 7 -14.506 5.826 9.070 1.00 0.00 C ATOM 3141 C4' C B 7 -14.320 7.278 8.701 1.00 0.00 C ATOM 3142 O4' C B 7 -14.627 7.439 7.289 1.00 0.00 O ATOM 3143 C3' C B 7 -15.221 8.259 9.449 1.00 0.00 C ATOM 3144 O3' C B 7 -14.464 9.328 10.005 1.00 0.00 O ATOM 3145 C2' C B 7 -16.217 8.765 8.407 1.00 0.00 C ATOM 3146 O2' C B 7 -16.503 10.138 8.576 1.00 0.00 O ATOM 3147 C1' C B 7 -15.443 8.573 7.105 1.00 0.00 C ATOM 3148 N1 C B 7 -16.316 8.350 5.939 1.00 0.00 N ATOM 3149 C2 C B 7 -16.787 9.456 5.221 1.00 0.00 C ATOM 3150 O2 C B 7 -16.445 10.596 5.576 1.00 0.00 O ATOM 3151 N3 C B 7 -17.611 9.256 4.165 1.00 0.00 N ATOM 3152 C4 C B 7 -17.967 8.016 3.821 1.00 0.00 C ATOM 3153 N4 C B 7 -18.796 7.869 2.786 1.00 0.00 N ATOM 3154 C5 C B 7 -17.502 6.874 4.533 1.00 0.00 C ATOM 3155 C6 C B 7 -16.685 7.085 5.574 1.00 0.00 C ATOM 0 H5' C B 7 -13.817 5.206 8.496 1.00 0.00 H new ATOM 0 H5'' C B 7 -14.267 5.677 10.123 1.00 0.00 H new ATOM 0 H4' C B 7 -13.289 7.511 8.966 1.00 0.00 H new ATOM 0 H3' C B 7 -15.727 7.785 10.290 1.00 0.00 H new ATOM 0 H2' C B 7 -17.176 8.249 8.458 1.00 0.00 H new ATOM 0 HO2' C B 7 -16.530 10.577 7.700 1.00 0.00 H new ATOM 0 H1' C B 7 -14.875 9.479 6.895 1.00 0.00 H new ATOM 0 H41 C B 7 -19.089 6.936 2.496 1.00 0.00 H new ATOM 0 H42 C B 7 -19.137 8.690 2.285 1.00 0.00 H new ATOM 0 H5 C B 7 -17.797 5.876 4.245 1.00 0.00 H new ATOM 0 H6 C B 7 -16.311 6.241 6.135 1.00 0.00 H new ATOM 3167 P C B 8 -14.811 9.879 11.477 1.00 0.00 P ATOM 3168 OP1 C B 8 -15.205 11.304 11.335 1.00 0.00 O ATOM 3169 OP2 C B 8 -13.691 9.516 12.385 1.00 0.00 O ATOM 3170 O5' C B 8 -16.097 9.047 11.919 1.00 0.00 O ATOM 3171 C5' C B 8 -16.633 9.166 13.235 1.00 0.00 C ATOM 3172 C4' C B 8 -17.947 9.913 13.198 1.00 0.00 C ATOM 3173 O4' C B 8 -18.640 9.587 11.962 1.00 0.00 O ATOM 3174 C3' C B 8 -18.932 9.557 14.304 1.00 0.00 C ATOM 3175 O3' C B 8 -19.790 10.658 14.619 1.00 0.00 O ATOM 3176 C2' C B 8 -19.710 8.394 13.705 1.00 0.00 C ATOM 3177 O2' C B 8 -21.015 8.289 14.240 1.00 0.00 O ATOM 3178 C1' C B 8 -19.803 8.831 12.245 1.00 0.00 C ATOM 3179 N1 C B 8 -19.879 7.705 11.297 1.00 0.00 N ATOM 3180 C2 C B 8 -21.046 6.932 11.254 1.00 0.00 C ATOM 3181 O2 C B 8 -21.984 7.208 12.022 1.00 0.00 O ATOM 3182 N3 C B 8 -21.123 5.901 10.382 1.00 0.00 N ATOM 3183 C4 C B 8 -20.093 5.633 9.573 1.00 0.00 C ATOM 3184 N4 C B 8 -20.219 4.611 8.724 1.00 0.00 N ATOM 3185 C5 C B 8 -18.897 6.402 9.596 1.00 0.00 C ATOM 3186 C6 C B 8 -18.833 7.419 10.464 1.00 0.00 C ATOM 0 H5' C B 8 -15.926 9.691 13.877 1.00 0.00 H new ATOM 0 H5'' C B 8 -16.781 8.176 13.666 1.00 0.00 H new ATOM 0 H4' C B 8 -17.667 10.961 13.307 1.00 0.00 H new ATOM 0 H3' C B 8 -18.446 9.306 15.247 1.00 0.00 H new ATOM 0 H2' C B 8 -19.242 7.427 13.888 1.00 0.00 H new ATOM 0 HO2' C B 8 -21.639 8.029 13.531 1.00 0.00 H new ATOM 0 HO3' C B 8 -20.707 10.334 14.738 1.00 0.00 H new ATOM 0 H1' C B 8 -20.723 9.402 12.120 1.00 0.00 H new ATOM 0 H41 C B 8 -19.454 4.376 8.091 1.00 0.00 H new ATOM 0 H42 C B 8 -21.080 4.065 8.708 1.00 0.00 H new ATOM 0 H5 C B 8 -18.071 6.174 8.938 1.00 0.00 H new ATOM 0 H6 C B 8 -17.940 8.024 10.507 1.00 0.00 H new TER 3199 C B 8