USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1222 hydrogens (35 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD Set 1.1: A 50 GLN : amide:sc= -10.8! C(o=-21!,f=-30!) USER MOD Set 1.2: A 136 HIS : no HD1:sc= -10.4! C(o=-21!,f=-25!) USER MOD Single : A 1 SER N :NH3+ -152:sc= 1.23 (180deg=1.07) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 4 GLN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 166:sc= -0.0224 (180deg=-0.281) USER MOD Single : A 18 LYS NZ :NH3+ 163:sc= -0.0364 (180deg=-0.294) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.275 F(o=-3.2!,f=-0.28) USER MOD Single : A 28 GLN : amide:sc= -0.0825 X(o=-0.083,f=0.086) USER MOD Single : A 34 MET CE :methyl -104:sc= -7.7! (180deg=-11.3!) USER MOD Single : A 37 THR OG1 : rot 73:sc= -4.03! USER MOD Single : A 38 MET CE :methyl 170:sc= -14.8! (180deg=-15.4!) USER MOD Single : A 39 TYR OH : rot -161:sc= -2.17! USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0188 USER MOD Single : A 54 HIS : no HD1:sc= 0.536 K(o=0.54,f=-2.8!) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 63 SER OG : rot 180:sc= -1.45 USER MOD Single : A 65 ASN : amide:sc= -0.118 K(o=-0.12,f=-8.5!) USER MOD Single : A 74 ASN :FLIP amide:sc= -6.37! C(o=-10!,f=-6.4!) USER MOD Single : A 80 LYS NZ :NH3+ -176:sc=-0.00918 (180deg=-0.0565) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -75:sc= -1.76 USER MOD Single : A 92 SER OG : rot -51:sc= -1.82! USER MOD Single : A 96 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : A 105 LYS NZ :NH3+ -179:sc= -3.59! (180deg=-3.77!) USER MOD Single : A 107 LYS NZ :NH3+ -168:sc= 1.06 (180deg=0.516) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot -88:sc= -3.03! USER MOD Single : A 131 GLN : amide:sc= -12.2! C(o=-12!,f=-17!) USER MOD Single : A 134 MET CE :methyl 140:sc= -11.6! (180deg=-13.3!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 161:sc= -0.0302 (180deg=-0.776) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 34:sc= 0.811 USER MOD Single : A 149 BB2 O27 : rot -90:sc= -5.24! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 242.467 13.442 18.259 1.00 0.00 N ATOM 2 CA SER A 1 242.846 12.378 19.225 1.00 0.00 C ATOM 3 C SER A 1 243.435 11.166 18.510 1.00 0.00 C ATOM 4 O SER A 1 242.827 10.618 17.591 1.00 0.00 O ATOM 5 CB SER A 1 241.599 11.971 20.013 1.00 0.00 C ATOM 6 OG SER A 1 241.895 10.947 20.946 1.00 0.00 O ATOM 0 H1 SER A 1 242.527 14.370 18.724 1.00 0.00 H new ATOM 0 H2 SER A 1 243.115 13.420 17.446 1.00 0.00 H new ATOM 0 H3 SER A 1 241.494 13.281 17.930 1.00 0.00 H new ATOM 0 HA SER A 1 243.610 12.763 19.900 1.00 0.00 H new ATOM 0 HB2 SER A 1 241.197 12.839 20.536 1.00 0.00 H new ATOM 0 HB3 SER A 1 240.827 11.628 19.325 1.00 0.00 H new ATOM 0 HG SER A 1 241.082 10.707 21.437 1.00 0.00 H new ATOM 14 N VAL A 2 244.623 10.756 18.940 1.00 0.00 N ATOM 15 CA VAL A 2 245.300 9.610 18.345 1.00 0.00 C ATOM 16 C VAL A 2 244.885 8.310 19.029 1.00 0.00 C ATOM 17 O VAL A 2 244.854 8.230 20.257 1.00 0.00 O ATOM 18 CB VAL A 2 246.834 9.762 18.439 1.00 0.00 C ATOM 19 CG1 VAL A 2 247.540 8.626 17.716 1.00 0.00 C ATOM 20 CG2 VAL A 2 247.270 11.109 17.884 1.00 0.00 C ATOM 0 H VAL A 2 245.138 11.201 19.700 1.00 0.00 H new ATOM 0 HA VAL A 2 245.006 9.572 17.296 1.00 0.00 H new ATOM 0 HB VAL A 2 247.117 9.715 19.491 1.00 0.00 H new ATOM 0 HG11 VAL A 2 248.619 8.758 17.798 1.00 0.00 H new ATOM 0 HG12 VAL A 2 247.255 7.675 18.167 1.00 0.00 H new ATOM 0 HG13 VAL A 2 247.253 8.630 16.665 1.00 0.00 H new ATOM 0 HG21 VAL A 2 248.354 11.199 17.958 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.970 11.186 16.839 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.799 11.908 18.457 1.00 0.00 H new ATOM 30 N LEU A 3 244.580 7.289 18.232 1.00 0.00 N ATOM 31 CA LEU A 3 244.185 5.998 18.779 1.00 0.00 C ATOM 32 C LEU A 3 245.438 5.240 19.229 1.00 0.00 C ATOM 33 O LEU A 3 246.382 5.858 19.726 1.00 0.00 O ATOM 34 CB LEU A 3 243.362 5.208 17.737 1.00 0.00 C ATOM 35 CG LEU A 3 244.135 4.516 16.596 1.00 0.00 C ATOM 36 CD1 LEU A 3 243.238 4.351 15.380 1.00 0.00 C ATOM 37 CD2 LEU A 3 245.405 5.268 16.233 1.00 0.00 C ATOM 0 H LEU A 3 244.599 7.331 17.213 1.00 0.00 H new ATOM 0 HA LEU A 3 243.544 6.136 19.650 1.00 0.00 H new ATOM 0 HB2 LEU A 3 242.791 4.446 18.267 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.641 5.892 17.289 1.00 0.00 H new ATOM 0 HG LEU A 3 244.437 3.530 16.949 1.00 0.00 H new ATOM 0 HD11 LEU A 3 243.795 3.861 14.581 1.00 0.00 H new ATOM 0 HD12 LEU A 3 242.373 3.743 15.646 1.00 0.00 H new ATOM 0 HD13 LEU A 3 242.902 5.331 15.040 1.00 0.00 H new ATOM 0 HD21 LEU A 3 245.919 4.746 15.425 1.00 0.00 H new ATOM 0 HD22 LEU A 3 245.150 6.277 15.909 1.00 0.00 H new ATOM 0 HD23 LEU A 3 246.058 5.321 17.104 1.00 0.00 H new ATOM 49 N GLN A 4 245.470 3.922 19.057 1.00 0.00 N ATOM 50 CA GLN A 4 246.643 3.147 19.455 1.00 0.00 C ATOM 51 C GLN A 4 247.416 2.684 18.224 1.00 0.00 C ATOM 52 O GLN A 4 246.992 1.766 17.522 1.00 0.00 O ATOM 53 CB GLN A 4 246.220 1.941 20.302 1.00 0.00 C ATOM 54 CG GLN A 4 247.393 1.131 20.842 1.00 0.00 C ATOM 55 CD GLN A 4 246.977 -0.068 21.692 1.00 0.00 C ATOM 56 OE1 GLN A 4 245.673 -0.286 21.850 1.00 0.00 O flip ATOM 57 NE2 GLN A 4 247.830 -0.796 22.202 1.00 0.00 N flip ATOM 0 H GLN A 4 244.711 3.374 18.652 1.00 0.00 H new ATOM 0 HA GLN A 4 247.294 3.784 20.054 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.615 2.290 21.139 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.586 1.290 19.700 1.00 0.00 H new ATOM 0 HG2 GLN A 4 247.995 0.779 20.004 1.00 0.00 H new ATOM 0 HG3 GLN A 4 248.029 1.784 21.439 1.00 0.00 H new ATOM 0 HE21 GLN A 4 248.820 -0.598 22.059 1.00 0.00 H new ATOM 0 HE22 GLN A 4 247.546 -1.596 22.767 1.00 0.00 H new ATOM 66 N VAL A 5 248.544 3.339 17.956 1.00 0.00 N ATOM 67 CA VAL A 5 249.350 3.015 16.792 1.00 0.00 C ATOM 68 C VAL A 5 250.358 1.909 17.086 1.00 0.00 C ATOM 69 O VAL A 5 251.165 2.002 18.011 1.00 0.00 O ATOM 70 CB VAL A 5 250.115 4.258 16.285 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.886 3.948 15.008 1.00 0.00 C ATOM 72 CG2 VAL A 5 249.160 5.417 16.063 1.00 0.00 C ATOM 0 H VAL A 5 248.916 4.095 18.531 1.00 0.00 H new ATOM 0 HA VAL A 5 248.658 2.667 16.025 1.00 0.00 H new ATOM 0 HB VAL A 5 250.836 4.543 17.051 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.414 4.842 14.676 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.606 3.152 15.201 1.00 0.00 H new ATOM 0 HG13 VAL A 5 250.191 3.628 14.232 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.716 6.284 15.706 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.412 5.135 15.322 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.665 5.665 17.002 1.00 0.00 H new ATOM 82 N LEU A 6 250.294 0.863 16.270 1.00 0.00 N ATOM 83 CA LEU A 6 251.184 -0.280 16.395 1.00 0.00 C ATOM 84 C LEU A 6 252.464 -0.035 15.605 1.00 0.00 C ATOM 85 O LEU A 6 252.421 0.494 14.494 1.00 0.00 O ATOM 86 CB LEU A 6 250.486 -1.535 15.877 1.00 0.00 C ATOM 87 CG LEU A 6 249.044 -1.707 16.346 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.428 -2.950 15.726 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.986 -1.775 17.864 1.00 0.00 C ATOM 0 H LEU A 6 249.624 0.786 15.505 1.00 0.00 H new ATOM 0 HA LEU A 6 251.439 -0.419 17.446 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.499 -1.517 14.787 1.00 0.00 H new ATOM 0 HB3 LEU A 6 251.061 -2.407 16.188 1.00 0.00 H new ATOM 0 HG LEU A 6 248.466 -0.842 16.020 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.400 -3.057 16.071 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.438 -2.858 14.640 1.00 0.00 H new ATOM 0 HD13 LEU A 6 249.003 -3.827 16.022 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.951 -1.898 18.183 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.576 -2.622 18.213 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.389 -0.854 18.285 1.00 0.00 H new ATOM 101 N HIS A 7 253.601 -0.411 16.176 1.00 0.00 N ATOM 102 CA HIS A 7 254.880 -0.210 15.504 1.00 0.00 C ATOM 103 C HIS A 7 255.514 -1.524 15.089 1.00 0.00 C ATOM 104 O HIS A 7 255.352 -2.547 15.753 1.00 0.00 O ATOM 105 CB HIS A 7 255.869 0.504 16.413 1.00 0.00 C ATOM 106 CG HIS A 7 255.288 1.660 17.163 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.728 2.757 16.542 1.00 0.00 N ATOM 108 CD2 HIS A 7 255.188 1.893 18.494 1.00 0.00 C ATOM 109 CE1 HIS A 7 254.310 3.614 17.456 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.577 3.113 18.648 1.00 0.00 N ATOM 0 H HIS A 7 253.665 -0.852 17.093 1.00 0.00 H new ATOM 0 HA HIS A 7 254.665 0.392 14.621 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.271 -0.213 17.128 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.706 0.859 15.812 1.00 0.00 H new ATOM 0 HD2 HIS A 7 255.526 1.241 19.286 1.00 0.00 H new ATOM 0 HE1 HIS A 7 253.832 4.563 17.262 1.00 0.00 H new ATOM 0 HE2 HIS A 7 254.364 3.560 19.540 1.00 0.00 H new ATOM 119 N ILE A 8 256.265 -1.475 13.999 1.00 0.00 N ATOM 120 CA ILE A 8 256.971 -2.635 13.484 1.00 0.00 C ATOM 121 C ILE A 8 257.912 -3.209 14.556 1.00 0.00 C ATOM 122 O ILE A 8 258.475 -2.454 15.349 1.00 0.00 O ATOM 123 CB ILE A 8 257.794 -2.225 12.232 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.884 -1.702 11.128 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.654 -3.364 11.711 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.869 -2.698 10.716 1.00 0.00 C ATOM 0 H ILE A 8 256.401 -0.628 13.447 1.00 0.00 H new ATOM 0 HA ILE A 8 256.244 -3.400 13.211 1.00 0.00 H new ATOM 0 HB ILE A 8 258.464 -1.424 12.545 1.00 0.00 H new ATOM 0 HG12 ILE A 8 256.383 -0.797 11.472 1.00 0.00 H new ATOM 0 HG13 ILE A 8 257.488 -1.424 10.264 1.00 0.00 H new ATOM 0 HG21 ILE A 8 259.210 -3.029 10.836 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.353 -3.677 12.487 1.00 0.00 H new ATOM 0 HG23 ILE A 8 258.017 -4.205 11.436 1.00 0.00 H new ATOM 0 HD11 ILE A 8 255.245 -2.277 9.927 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.368 -3.594 10.345 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.246 -2.957 11.572 1.00 0.00 H new ATOM 138 N PRO A 9 258.101 -4.548 14.610 1.00 0.00 N ATOM 139 CA PRO A 9 257.471 -5.512 13.710 1.00 0.00 C ATOM 140 C PRO A 9 256.161 -6.070 14.261 1.00 0.00 C ATOM 141 O PRO A 9 255.974 -7.285 14.333 1.00 0.00 O ATOM 142 CB PRO A 9 258.532 -6.607 13.631 1.00 0.00 C ATOM 143 CG PRO A 9 259.172 -6.613 14.983 1.00 0.00 C ATOM 144 CD PRO A 9 258.978 -5.233 15.576 1.00 0.00 C ATOM 0 HA PRO A 9 257.193 -5.074 12.752 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.086 -7.574 13.399 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.261 -6.396 12.849 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.719 -7.373 15.620 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.232 -6.853 14.906 1.00 0.00 H new ATOM 0 HD2 PRO A 9 258.520 -5.284 16.564 1.00 0.00 H new ATOM 0 HD3 PRO A 9 259.928 -4.711 15.692 1.00 0.00 H new ATOM 152 N ASP A 10 255.258 -5.176 14.650 1.00 0.00 N ATOM 153 CA ASP A 10 253.963 -5.572 15.196 1.00 0.00 C ATOM 154 C ASP A 10 253.236 -6.525 14.245 1.00 0.00 C ATOM 155 O ASP A 10 253.186 -6.296 13.037 1.00 0.00 O ATOM 156 CB ASP A 10 253.112 -4.329 15.451 1.00 0.00 C ATOM 157 CG ASP A 10 251.809 -4.648 16.156 1.00 0.00 C ATOM 158 OD1 ASP A 10 251.006 -5.424 15.600 1.00 0.00 O ATOM 159 OD2 ASP A 10 251.593 -4.119 17.267 1.00 0.00 O ATOM 0 H ASP A 10 255.400 -4.167 14.597 1.00 0.00 H new ATOM 0 HA ASP A 10 254.128 -6.097 16.137 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.682 -3.620 16.052 1.00 0.00 H new ATOM 0 HB3 ASP A 10 252.896 -3.840 14.501 1.00 0.00 H new ATOM 164 N GLU A 11 252.681 -7.600 14.800 1.00 0.00 N ATOM 165 CA GLU A 11 251.973 -8.597 14.001 1.00 0.00 C ATOM 166 C GLU A 11 250.800 -7.977 13.248 1.00 0.00 C ATOM 167 O GLU A 11 250.602 -8.243 12.063 1.00 0.00 O ATOM 168 CB GLU A 11 251.468 -9.729 14.900 1.00 0.00 C ATOM 169 CG GLU A 11 250.533 -9.257 16.004 1.00 0.00 C ATOM 170 CD GLU A 11 250.045 -10.389 16.892 1.00 0.00 C ATOM 171 OE1 GLU A 11 250.433 -11.551 16.646 1.00 0.00 O ATOM 172 OE2 GLU A 11 249.274 -10.111 17.834 1.00 0.00 O ATOM 0 H GLU A 11 252.708 -7.803 15.799 1.00 0.00 H new ATOM 0 HA GLU A 11 252.675 -8.997 13.269 1.00 0.00 H new ATOM 0 HB2 GLU A 11 250.950 -10.466 14.286 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.323 -10.234 15.350 1.00 0.00 H new ATOM 0 HG2 GLU A 11 251.048 -8.517 16.617 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.674 -8.757 15.556 1.00 0.00 H new ATOM 179 N ARG A 12 250.024 -7.155 13.941 1.00 0.00 N ATOM 180 CA ARG A 12 248.870 -6.503 13.339 1.00 0.00 C ATOM 181 C ARG A 12 249.234 -5.633 12.149 1.00 0.00 C ATOM 182 O ARG A 12 248.391 -5.435 11.276 1.00 0.00 O ATOM 183 CB ARG A 12 248.113 -5.635 14.332 1.00 0.00 C ATOM 184 CG ARG A 12 247.198 -6.408 15.276 1.00 0.00 C ATOM 185 CD ARG A 12 246.002 -5.563 15.728 1.00 0.00 C ATOM 186 NE ARG A 12 245.238 -6.219 16.788 1.00 0.00 N ATOM 187 CZ ARG A 12 244.607 -7.384 16.641 1.00 0.00 C ATOM 188 NH1 ARG A 12 244.638 -8.024 15.479 1.00 0.00 N ATOM 189 NH2 ARG A 12 243.940 -7.908 17.660 1.00 0.00 N ATOM 0 H ARG A 12 250.174 -6.924 14.923 1.00 0.00 H new ATOM 0 HA ARG A 12 248.238 -7.326 13.005 1.00 0.00 H new ATOM 0 HB2 ARG A 12 248.833 -5.070 14.925 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.516 -4.909 13.780 1.00 0.00 H new ATOM 0 HG2 ARG A 12 246.839 -7.309 14.778 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.765 -6.731 16.149 1.00 0.00 H new ATOM 0 HD2 ARG A 12 246.355 -4.594 16.082 1.00 0.00 H new ATOM 0 HD3 ARG A 12 245.350 -5.372 14.876 1.00 0.00 H new ATOM 0 HE ARG A 12 245.185 -5.757 17.696 1.00 0.00 H new ATOM 0 HH11 ARG A 12 245.147 -7.625 14.690 1.00 0.00 H new ATOM 0 HH12 ARG A 12 244.153 -8.915 15.374 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.910 -7.420 18.555 1.00 0.00 H new ATOM 0 HH22 ARG A 12 243.457 -8.799 17.549 1.00 0.00 H new ATOM 203 N LEU A 13 250.477 -5.145 12.040 1.00 0.00 N ATOM 204 CA LEU A 13 250.866 -4.349 10.899 1.00 0.00 C ATOM 205 C LEU A 13 251.009 -5.267 9.702 1.00 0.00 C ATOM 206 O LEU A 13 250.726 -4.900 8.563 1.00 0.00 O ATOM 207 CB LEU A 13 252.217 -3.704 11.209 1.00 0.00 C ATOM 208 CG LEU A 13 252.381 -3.173 12.637 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.729 -2.486 12.817 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.237 -2.245 12.995 1.00 0.00 C ATOM 0 H LEU A 13 251.215 -5.293 12.728 1.00 0.00 H new ATOM 0 HA LEU A 13 250.124 -3.579 10.687 1.00 0.00 H new ATOM 0 HB2 LEU A 13 253.002 -4.436 11.020 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.375 -2.880 10.513 1.00 0.00 H new ATOM 0 HG LEU A 13 252.354 -4.021 13.321 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.817 -2.119 13.840 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.530 -3.198 12.617 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.806 -1.649 12.124 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.371 -1.878 14.013 1.00 0.00 H new ATOM 0 HD22 LEU A 13 251.223 -1.402 12.304 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.294 -2.787 12.926 1.00 0.00 H new ATOM 222 N ARG A 14 251.440 -6.483 10.007 1.00 0.00 N ATOM 223 CA ARG A 14 251.625 -7.522 9.026 1.00 0.00 C ATOM 224 C ARG A 14 250.414 -8.450 9.022 1.00 0.00 C ATOM 225 O ARG A 14 250.436 -9.520 8.412 1.00 0.00 O ATOM 226 CB ARG A 14 252.871 -8.304 9.372 1.00 0.00 C ATOM 227 CG ARG A 14 254.141 -7.612 8.934 1.00 0.00 C ATOM 228 CD ARG A 14 254.395 -7.808 7.448 1.00 0.00 C ATOM 229 NE ARG A 14 254.566 -9.220 7.108 1.00 0.00 N ATOM 230 CZ ARG A 14 254.827 -9.666 5.879 1.00 0.00 C ATOM 231 NH1 ARG A 14 254.948 -8.816 4.867 1.00 0.00 N ATOM 232 NH2 ARG A 14 254.967 -10.967 5.664 1.00 0.00 N ATOM 0 H ARG A 14 251.672 -6.771 10.958 1.00 0.00 H new ATOM 0 HA ARG A 14 251.732 -7.080 8.035 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.905 -8.466 10.449 1.00 0.00 H new ATOM 0 HB3 ARG A 14 252.819 -9.287 8.903 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.072 -6.547 9.156 1.00 0.00 H new ATOM 0 HG3 ARG A 14 254.985 -8.002 9.503 1.00 0.00 H new ATOM 0 HD2 ARG A 14 253.562 -7.396 6.879 1.00 0.00 H new ATOM 0 HD3 ARG A 14 255.286 -7.253 7.155 1.00 0.00 H new ATOM 0 HE ARG A 14 254.480 -9.906 7.858 1.00 0.00 H new ATOM 0 HH11 ARG A 14 254.841 -7.814 5.027 1.00 0.00 H new ATOM 0 HH12 ARG A 14 255.148 -9.164 3.929 1.00 0.00 H new ATOM 0 HH21 ARG A 14 254.875 -11.625 6.438 1.00 0.00 H new ATOM 0 HH22 ARG A 14 255.167 -11.310 4.724 1.00 0.00 H new ATOM 246 N LYS A 15 249.353 -8.026 9.710 1.00 0.00 N ATOM 247 CA LYS A 15 248.133 -8.812 9.787 1.00 0.00 C ATOM 248 C LYS A 15 247.230 -8.495 8.610 1.00 0.00 C ATOM 249 O LYS A 15 247.210 -7.365 8.120 1.00 0.00 O ATOM 250 CB LYS A 15 247.397 -8.534 11.100 1.00 0.00 C ATOM 251 CG LYS A 15 246.155 -9.388 11.294 1.00 0.00 C ATOM 252 CD LYS A 15 245.464 -9.077 12.612 1.00 0.00 C ATOM 253 CE LYS A 15 244.249 -9.965 12.828 1.00 0.00 C ATOM 254 NZ LYS A 15 244.616 -11.408 12.871 1.00 0.00 N ATOM 0 H LYS A 15 249.319 -7.143 10.219 1.00 0.00 H new ATOM 0 HA LYS A 15 248.401 -9.868 9.754 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.079 -8.705 11.933 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.113 -7.482 11.132 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.462 -9.217 10.470 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.429 -10.443 11.266 1.00 0.00 H new ATOM 0 HD2 LYS A 15 246.167 -9.214 13.434 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.158 -8.031 12.626 1.00 0.00 H new ATOM 0 HE2 LYS A 15 243.758 -9.687 13.761 1.00 0.00 H new ATOM 0 HE3 LYS A 15 243.530 -9.797 12.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 243.819 -11.958 13.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 244.838 -11.738 11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 245.447 -11.537 13.482 1.00 0.00 H new ATOM 268 N VAL A 16 246.473 -9.484 8.164 1.00 0.00 N ATOM 269 CA VAL A 16 245.571 -9.280 7.049 1.00 0.00 C ATOM 270 C VAL A 16 244.282 -8.646 7.556 1.00 0.00 C ATOM 271 O VAL A 16 243.575 -9.221 8.383 1.00 0.00 O ATOM 272 CB VAL A 16 245.249 -10.609 6.335 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.352 -10.377 5.127 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.537 -11.298 5.921 1.00 0.00 C ATOM 0 H VAL A 16 246.466 -10.426 8.554 1.00 0.00 H new ATOM 0 HA VAL A 16 246.057 -8.621 6.330 1.00 0.00 H new ATOM 0 HB VAL A 16 244.710 -11.254 7.030 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.141 -11.330 4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.417 -9.919 5.451 1.00 0.00 H new ATOM 0 HG13 VAL A 16 244.855 -9.715 4.422 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.302 -12.236 5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.094 -10.651 5.243 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.141 -11.502 6.805 1.00 0.00 H new ATOM 284 N ALA A 17 243.992 -7.451 7.060 1.00 0.00 N ATOM 285 CA ALA A 17 242.796 -6.733 7.461 1.00 0.00 C ATOM 286 C ALA A 17 241.578 -7.298 6.747 1.00 0.00 C ATOM 287 O ALA A 17 241.670 -7.726 5.597 1.00 0.00 O ATOM 288 CB ALA A 17 242.949 -5.252 7.159 1.00 0.00 C ATOM 0 H ALA A 17 244.571 -6.960 6.379 1.00 0.00 H new ATOM 0 HA ALA A 17 242.655 -6.857 8.535 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.046 -4.723 7.464 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.804 -4.855 7.707 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.107 -5.113 6.089 1.00 0.00 H new ATOM 294 N LYS A 18 240.433 -7.288 7.417 1.00 0.00 N ATOM 295 CA LYS A 18 239.205 -7.785 6.818 1.00 0.00 C ATOM 296 C LYS A 18 238.313 -6.615 6.398 1.00 0.00 C ATOM 297 O LYS A 18 238.029 -5.731 7.206 1.00 0.00 O ATOM 298 CB LYS A 18 238.466 -8.673 7.815 1.00 0.00 C ATOM 299 CG LYS A 18 237.224 -9.330 7.244 1.00 0.00 C ATOM 300 CD LYS A 18 236.424 -10.012 8.337 1.00 0.00 C ATOM 301 CE LYS A 18 235.241 -10.780 7.770 1.00 0.00 C ATOM 302 NZ LYS A 18 235.673 -11.863 6.844 1.00 0.00 N ATOM 0 H LYS A 18 240.331 -6.942 8.371 1.00 0.00 H new ATOM 0 HA LYS A 18 239.454 -8.372 5.934 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.145 -9.448 8.170 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.184 -8.075 8.681 1.00 0.00 H new ATOM 0 HG2 LYS A 18 236.606 -8.581 6.749 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.509 -10.060 6.486 1.00 0.00 H new ATOM 0 HD2 LYS A 18 237.070 -10.694 8.889 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.067 -9.266 9.047 1.00 0.00 H new ATOM 0 HE2 LYS A 18 234.663 -11.211 8.587 1.00 0.00 H new ATOM 0 HE3 LYS A 18 234.582 -10.092 7.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 234.891 -12.534 6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 235.940 -11.450 5.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 236.490 -12.362 7.250 1.00 0.00 H new ATOM 316 N PRO A 19 237.846 -6.588 5.133 1.00 0.00 N ATOM 317 CA PRO A 19 236.976 -5.514 4.644 1.00 0.00 C ATOM 318 C PRO A 19 235.538 -5.714 5.122 1.00 0.00 C ATOM 319 O PRO A 19 234.906 -6.721 4.805 1.00 0.00 O ATOM 320 CB PRO A 19 237.063 -5.683 3.129 1.00 0.00 C ATOM 321 CG PRO A 19 237.192 -7.156 2.963 1.00 0.00 C ATOM 322 CD PRO A 19 238.099 -7.600 4.083 1.00 0.00 C ATOM 0 HA PRO A 19 237.271 -4.525 4.995 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.175 -5.297 2.628 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.920 -5.153 2.712 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.220 -7.646 3.025 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.615 -7.408 1.990 1.00 0.00 H new ATOM 0 HD2 PRO A 19 237.856 -8.606 4.425 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.145 -7.611 3.776 1.00 0.00 H new ATOM 330 N VAL A 20 235.054 -4.790 5.944 1.00 0.00 N ATOM 331 CA VAL A 20 233.729 -4.934 6.536 1.00 0.00 C ATOM 332 C VAL A 20 232.608 -4.816 5.528 1.00 0.00 C ATOM 333 O VAL A 20 232.661 -4.058 4.560 1.00 0.00 O ATOM 334 CB VAL A 20 233.448 -3.887 7.624 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.135 -4.203 8.341 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.600 -3.803 8.609 1.00 0.00 C ATOM 0 H VAL A 20 235.553 -3.942 6.214 1.00 0.00 H new ATOM 0 HA VAL A 20 233.747 -5.937 6.962 1.00 0.00 H new ATOM 0 HB VAL A 20 233.351 -2.913 7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 20 231.950 -3.452 9.109 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.316 -4.195 7.621 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.201 -5.187 8.805 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.375 -3.054 9.369 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.742 -4.773 9.086 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.511 -3.522 8.081 1.00 0.00 H new ATOM 346 N GLU A 21 231.593 -5.618 5.797 1.00 0.00 N ATOM 347 CA GLU A 21 230.404 -5.693 4.986 1.00 0.00 C ATOM 348 C GLU A 21 229.577 -4.412 5.055 1.00 0.00 C ATOM 349 O GLU A 21 228.821 -4.114 4.130 1.00 0.00 O ATOM 350 CB GLU A 21 229.560 -6.874 5.451 1.00 0.00 C ATOM 351 CG GLU A 21 230.158 -8.232 5.111 1.00 0.00 C ATOM 352 CD GLU A 21 229.316 -9.393 5.610 1.00 0.00 C ATOM 353 OE1 GLU A 21 228.259 -9.143 6.228 1.00 0.00 O ATOM 354 OE2 GLU A 21 229.716 -10.555 5.383 1.00 0.00 O ATOM 0 H GLU A 21 231.578 -6.245 6.602 1.00 0.00 H new ATOM 0 HA GLU A 21 230.711 -5.825 3.949 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.424 -6.808 6.530 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.570 -6.801 5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.273 -8.312 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 21 231.156 -8.302 5.544 1.00 0.00 H new ATOM 361 N GLU A 22 229.685 -3.669 6.157 1.00 0.00 N ATOM 362 CA GLU A 22 228.903 -2.447 6.312 1.00 0.00 C ATOM 363 C GLU A 22 229.589 -1.471 7.262 1.00 0.00 C ATOM 364 O GLU A 22 230.247 -1.882 8.217 1.00 0.00 O ATOM 365 CB GLU A 22 227.508 -2.790 6.828 1.00 0.00 C ATOM 366 CG GLU A 22 226.585 -1.588 6.931 1.00 0.00 C ATOM 367 CD GLU A 22 225.203 -1.959 7.433 1.00 0.00 C ATOM 368 OE1 GLU A 22 225.103 -2.479 8.565 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.222 -1.732 6.695 1.00 0.00 O ATOM 0 H GLU A 22 230.297 -3.889 6.943 1.00 0.00 H new ATOM 0 HA GLU A 22 228.821 -1.966 5.338 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.056 -3.529 6.166 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.597 -3.254 7.810 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.026 -0.851 7.602 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.498 -1.116 5.952 1.00 0.00 H new ATOM 376 N VAL A 23 229.454 -0.174 6.981 1.00 0.00 N ATOM 377 CA VAL A 23 230.098 0.845 7.808 1.00 0.00 C ATOM 378 C VAL A 23 229.338 1.137 9.095 1.00 0.00 C ATOM 379 O VAL A 23 228.296 1.796 9.084 1.00 0.00 O ATOM 380 CB VAL A 23 230.227 2.175 7.050 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.209 3.062 7.782 1.00 0.00 C ATOM 382 CG2 VAL A 23 230.653 1.953 5.609 1.00 0.00 C ATOM 0 H VAL A 23 228.912 0.191 6.198 1.00 0.00 H new ATOM 0 HA VAL A 23 231.077 0.433 8.053 1.00 0.00 H new ATOM 0 HB VAL A 23 229.254 2.664 7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.308 4.009 7.252 1.00 0.00 H new ATOM 0 HG12 VAL A 23 230.848 3.248 8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.180 2.569 7.829 1.00 0.00 H new ATOM 0 HG21 VAL A 23 230.735 2.914 5.102 1.00 0.00 H new ATOM 0 HG22 VAL A 23 231.619 1.449 5.589 1.00 0.00 H new ATOM 0 HG23 VAL A 23 229.911 1.337 5.101 1.00 0.00 H new ATOM 392 N ASN A 24 229.851 0.616 10.201 1.00 0.00 N ATOM 393 CA ASN A 24 229.202 0.788 11.507 1.00 0.00 C ATOM 394 C ASN A 24 229.755 2.000 12.258 1.00 0.00 C ATOM 395 O ASN A 24 230.884 2.424 12.021 1.00 0.00 O ATOM 396 CB ASN A 24 229.375 -0.479 12.359 1.00 0.00 C ATOM 397 CG ASN A 24 228.807 -1.741 11.713 1.00 0.00 C ATOM 398 OD1 ASN A 24 228.295 -1.627 10.489 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 228.834 -2.815 12.314 1.00 0.00 N flip ATOM 0 H ASN A 24 230.713 0.071 10.227 1.00 0.00 H new ATOM 0 HA ASN A 24 228.141 0.961 11.326 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.436 -0.630 12.557 1.00 0.00 H new ATOM 0 HB3 ASN A 24 228.890 -0.326 13.323 1.00 0.00 H new ATOM 0 HD21 ASN A 24 229.234 -2.865 13.251 1.00 0.00 H new ATOM 0 HD22 ASN A 24 228.456 -3.655 11.875 1.00 0.00 H new ATOM 406 N ALA A 25 228.947 2.548 13.170 1.00 0.00 N ATOM 407 CA ALA A 25 229.346 3.710 13.970 1.00 0.00 C ATOM 408 C ALA A 25 230.644 3.430 14.728 1.00 0.00 C ATOM 409 O ALA A 25 231.424 4.339 15.019 1.00 0.00 O ATOM 410 CB ALA A 25 228.226 4.096 14.924 1.00 0.00 C ATOM 0 H ALA A 25 228.009 2.204 13.373 1.00 0.00 H new ATOM 0 HA ALA A 25 229.531 4.549 13.299 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.532 4.960 15.514 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.331 4.345 14.353 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.011 3.260 15.590 1.00 0.00 H new ATOM 416 N GLU A 26 230.887 2.155 14.990 1.00 0.00 N ATOM 417 CA GLU A 26 232.120 1.738 15.648 1.00 0.00 C ATOM 418 C GLU A 26 233.239 1.818 14.624 1.00 0.00 C ATOM 419 O GLU A 26 234.350 2.269 14.905 1.00 0.00 O ATOM 420 CB GLU A 26 232.002 0.323 16.221 1.00 0.00 C ATOM 421 CG GLU A 26 230.998 0.210 17.358 1.00 0.00 C ATOM 422 CD GLU A 26 231.332 1.123 18.523 1.00 0.00 C ATOM 423 OE1 GLU A 26 231.383 2.354 18.319 1.00 0.00 O ATOM 424 OE2 GLU A 26 231.542 0.606 19.641 1.00 0.00 O ATOM 0 H GLU A 26 230.251 1.392 14.759 1.00 0.00 H new ATOM 0 HA GLU A 26 232.329 2.396 16.492 1.00 0.00 H new ATOM 0 HB2 GLU A 26 231.713 -0.361 15.423 1.00 0.00 H new ATOM 0 HB3 GLU A 26 232.980 0.001 16.578 1.00 0.00 H new ATOM 0 HG2 GLU A 26 230.003 0.452 16.985 1.00 0.00 H new ATOM 0 HG3 GLU A 26 230.965 -0.822 17.708 1.00 0.00 H new ATOM 431 N ILE A 27 232.892 1.393 13.415 1.00 0.00 N ATOM 432 CA ILE A 27 233.790 1.409 12.277 1.00 0.00 C ATOM 433 C ILE A 27 234.114 2.854 11.877 1.00 0.00 C ATOM 434 O ILE A 27 235.237 3.160 11.457 1.00 0.00 O ATOM 435 CB ILE A 27 233.145 0.636 11.090 1.00 0.00 C ATOM 436 CG1 ILE A 27 233.121 -0.867 11.379 1.00 0.00 C ATOM 437 CG2 ILE A 27 233.847 0.899 9.765 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.276 -1.249 12.573 1.00 0.00 C ATOM 0 H ILE A 27 231.966 1.024 13.199 1.00 0.00 H new ATOM 0 HA ILE A 27 234.724 0.916 12.548 1.00 0.00 H new ATOM 0 HB ILE A 27 232.125 1.007 10.994 1.00 0.00 H new ATOM 0 HG12 ILE A 27 232.746 -1.390 10.499 1.00 0.00 H new ATOM 0 HG13 ILE A 27 234.142 -1.211 11.544 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.354 0.334 8.974 1.00 0.00 H new ATOM 0 HG22 ILE A 27 233.801 1.963 9.534 1.00 0.00 H new ATOM 0 HG23 ILE A 27 234.889 0.588 9.838 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.310 -2.330 12.712 1.00 0.00 H new ATOM 0 HD12 ILE A 27 232.662 -0.756 13.465 1.00 0.00 H new ATOM 0 HD13 ILE A 27 231.245 -0.937 12.404 1.00 0.00 H new ATOM 450 N GLN A 28 233.134 3.757 12.019 1.00 0.00 N ATOM 451 CA GLN A 28 233.331 5.148 11.680 1.00 0.00 C ATOM 452 C GLN A 28 234.262 5.817 12.676 1.00 0.00 C ATOM 453 O GLN A 28 235.104 6.624 12.290 1.00 0.00 O ATOM 454 CB GLN A 28 231.998 5.893 11.605 1.00 0.00 C ATOM 455 CG GLN A 28 231.026 5.313 10.588 1.00 0.00 C ATOM 456 CD GLN A 28 229.926 6.289 10.216 1.00 0.00 C ATOM 457 OE1 GLN A 28 230.194 7.372 9.697 1.00 0.00 O ATOM 458 NE2 GLN A 28 228.681 5.914 10.480 1.00 0.00 N ATOM 0 H GLN A 28 232.201 3.536 12.368 1.00 0.00 H new ATOM 0 HA GLN A 28 233.794 5.189 10.694 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.530 5.881 12.589 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.189 6.937 11.356 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.573 5.027 9.690 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.580 4.405 10.993 1.00 0.00 H new ATOM 0 HE21 GLN A 28 228.502 5.007 10.911 1.00 0.00 H new ATOM 0 HE22 GLN A 28 227.903 6.533 10.252 1.00 0.00 H new ATOM 467 N ARG A 29 234.128 5.472 13.961 1.00 0.00 N ATOM 468 CA ARG A 29 234.988 6.045 14.977 1.00 0.00 C ATOM 469 C ARG A 29 236.425 5.616 14.716 1.00 0.00 C ATOM 470 O ARG A 29 237.363 6.399 14.867 1.00 0.00 O ATOM 471 CB ARG A 29 234.544 5.593 16.368 1.00 0.00 C ATOM 472 CG ARG A 29 233.109 5.968 16.701 1.00 0.00 C ATOM 473 CD ARG A 29 232.676 5.384 18.036 1.00 0.00 C ATOM 474 NE ARG A 29 233.528 5.832 19.136 1.00 0.00 N ATOM 475 CZ ARG A 29 233.672 7.107 19.496 1.00 0.00 C ATOM 476 NH1 ARG A 29 233.021 8.067 18.849 1.00 0.00 N ATOM 477 NH2 ARG A 29 234.468 7.422 20.508 1.00 0.00 N ATOM 0 H ARG A 29 233.438 4.806 14.310 1.00 0.00 H new ATOM 0 HA ARG A 29 234.921 7.132 14.935 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.654 4.511 16.442 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.208 6.033 17.113 1.00 0.00 H new ATOM 0 HG2 ARG A 29 233.013 7.053 16.729 1.00 0.00 H new ATOM 0 HG3 ARG A 29 232.446 5.609 15.914 1.00 0.00 H new ATOM 0 HD2 ARG A 29 231.644 5.670 18.238 1.00 0.00 H new ATOM 0 HD3 ARG A 29 232.700 4.296 17.980 1.00 0.00 H new ATOM 0 HE ARG A 29 234.044 5.125 19.660 1.00 0.00 H new ATOM 0 HH11 ARG A 29 232.406 7.831 18.071 1.00 0.00 H new ATOM 0 HH12 ARG A 29 233.136 9.041 19.131 1.00 0.00 H new ATOM 0 HH21 ARG A 29 234.969 6.689 21.010 1.00 0.00 H new ATOM 0 HH22 ARG A 29 234.579 8.397 20.785 1.00 0.00 H new ATOM 491 N ILE A 30 236.580 4.358 14.301 1.00 0.00 N ATOM 492 CA ILE A 30 237.891 3.799 13.989 1.00 0.00 C ATOM 493 C ILE A 30 238.596 4.634 12.919 1.00 0.00 C ATOM 494 O ILE A 30 239.755 5.012 13.082 1.00 0.00 O ATOM 495 CB ILE A 30 237.770 2.317 13.518 1.00 0.00 C ATOM 496 CG1 ILE A 30 237.894 1.365 14.709 1.00 0.00 C ATOM 497 CG2 ILE A 30 238.812 1.976 12.456 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.592 -0.077 14.366 1.00 0.00 C ATOM 0 H ILE A 30 235.807 3.705 14.173 1.00 0.00 H new ATOM 0 HA ILE A 30 238.487 3.823 14.901 1.00 0.00 H new ATOM 0 HB ILE A 30 236.785 2.195 13.068 1.00 0.00 H new ATOM 0 HG12 ILE A 30 238.905 1.430 15.112 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.216 1.692 15.497 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.696 0.935 12.153 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.674 2.623 11.590 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.811 2.125 12.865 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.700 -0.694 15.258 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.571 -0.156 13.992 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.287 -0.422 13.600 1.00 0.00 H new ATOM 510 N VAL A 31 237.887 4.929 11.830 1.00 0.00 N ATOM 511 CA VAL A 31 238.448 5.720 10.745 1.00 0.00 C ATOM 512 C VAL A 31 238.698 7.151 11.193 1.00 0.00 C ATOM 513 O VAL A 31 239.713 7.755 10.848 1.00 0.00 O ATOM 514 CB VAL A 31 237.518 5.741 9.527 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.255 6.295 8.330 1.00 0.00 C ATOM 516 CG2 VAL A 31 236.983 4.353 9.219 1.00 0.00 C ATOM 0 H VAL A 31 236.923 4.630 11.679 1.00 0.00 H new ATOM 0 HA VAL A 31 239.391 5.251 10.465 1.00 0.00 H new ATOM 0 HB VAL A 31 236.668 6.383 9.756 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.589 6.308 7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.589 7.310 8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.119 5.667 8.112 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.327 4.401 8.350 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.815 3.681 9.009 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.423 3.980 10.077 1.00 0.00 H new ATOM 526 N ASP A 32 237.752 7.693 11.953 1.00 0.00 N ATOM 527 CA ASP A 32 237.836 9.043 12.443 1.00 0.00 C ATOM 528 C ASP A 32 239.126 9.302 13.207 1.00 0.00 C ATOM 529 O ASP A 32 239.801 10.312 12.994 1.00 0.00 O ATOM 530 CB ASP A 32 236.633 9.326 13.333 1.00 0.00 C ATOM 531 CG ASP A 32 235.372 9.620 12.542 1.00 0.00 C ATOM 532 OD1 ASP A 32 235.397 10.557 11.717 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.356 8.928 12.760 1.00 0.00 O ATOM 0 H ASP A 32 236.908 7.198 12.241 1.00 0.00 H new ATOM 0 HA ASP A 32 237.837 9.714 11.584 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.457 8.468 13.982 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.857 10.174 13.980 1.00 0.00 H new ATOM 538 N ASP A 33 239.500 8.363 14.052 1.00 0.00 N ATOM 539 CA ASP A 33 240.728 8.437 14.794 1.00 0.00 C ATOM 540 C ASP A 33 241.910 8.100 13.903 1.00 0.00 C ATOM 541 O ASP A 33 243.022 8.549 14.152 1.00 0.00 O ATOM 542 CB ASP A 33 240.697 7.549 16.022 1.00 0.00 C ATOM 543 CG ASP A 33 239.558 7.887 16.969 1.00 0.00 C ATOM 544 OD1 ASP A 33 238.785 8.822 16.667 1.00 0.00 O ATOM 545 OD2 ASP A 33 239.440 7.214 18.015 1.00 0.00 O ATOM 0 H ASP A 33 238.952 7.524 14.240 1.00 0.00 H new ATOM 0 HA ASP A 33 240.843 9.463 15.144 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.606 6.509 15.709 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.644 7.640 16.554 1.00 0.00 H new ATOM 550 N MET A 34 241.680 7.252 12.881 1.00 0.00 N ATOM 551 CA MET A 34 242.758 6.837 12.001 1.00 0.00 C ATOM 552 C MET A 34 243.372 8.047 11.314 1.00 0.00 C ATOM 553 O MET A 34 244.594 8.195 11.301 1.00 0.00 O ATOM 554 CB MET A 34 242.236 5.829 10.973 1.00 0.00 C ATOM 555 CG MET A 34 241.970 4.453 11.562 1.00 0.00 C ATOM 556 SD MET A 34 241.176 3.332 10.399 1.00 0.00 S ATOM 557 CE MET A 34 242.383 3.299 9.079 1.00 0.00 C ATOM 0 H MET A 34 240.768 6.854 12.657 1.00 0.00 H new ATOM 0 HA MET A 34 243.535 6.353 12.592 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.315 6.213 10.533 1.00 0.00 H new ATOM 0 HB3 MET A 34 242.961 5.737 10.164 1.00 0.00 H new ATOM 0 HG2 MET A 34 242.913 4.017 11.893 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.340 4.557 12.445 1.00 0.00 H new ATOM 0 HE1 MET A 34 242.030 3.909 8.248 1.00 0.00 H new ATOM 0 HE2 MET A 34 243.331 3.696 9.443 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.525 2.272 8.741 1.00 0.00 H new ATOM 567 N PHE A 35 242.534 8.942 10.790 1.00 0.00 N ATOM 568 CA PHE A 35 243.033 10.152 10.180 1.00 0.00 C ATOM 569 C PHE A 35 243.591 11.046 11.276 1.00 0.00 C ATOM 570 O PHE A 35 244.684 11.586 11.152 1.00 0.00 O ATOM 571 CB PHE A 35 241.952 10.861 9.356 1.00 0.00 C ATOM 572 CG PHE A 35 240.845 11.501 10.147 1.00 0.00 C ATOM 573 CD1 PHE A 35 241.052 12.698 10.816 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.587 10.925 10.189 1.00 0.00 C ATOM 575 CE1 PHE A 35 240.026 13.302 11.518 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.559 11.528 10.885 1.00 0.00 C ATOM 577 CZ PHE A 35 238.777 12.716 11.551 1.00 0.00 C ATOM 0 H PHE A 35 241.519 8.845 10.780 1.00 0.00 H new ATOM 0 HA PHE A 35 243.828 9.905 9.476 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.430 11.629 8.748 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.512 10.138 8.669 1.00 0.00 H new ATOM 0 HD1 PHE A 35 242.026 13.164 10.788 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.408 9.994 9.672 1.00 0.00 H new ATOM 0 HE1 PHE A 35 240.201 14.231 12.040 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.582 11.069 10.908 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.972 13.186 12.097 1.00 0.00 H new ATOM 587 N GLU A 36 242.836 11.174 12.374 1.00 0.00 N ATOM 588 CA GLU A 36 243.251 12.001 13.496 1.00 0.00 C ATOM 589 C GLU A 36 244.662 11.600 13.924 1.00 0.00 C ATOM 590 O GLU A 36 245.513 12.446 14.239 1.00 0.00 O ATOM 591 CB GLU A 36 242.266 11.749 14.641 1.00 0.00 C ATOM 592 CG GLU A 36 240.902 12.386 14.432 1.00 0.00 C ATOM 593 CD GLU A 36 240.028 12.306 15.668 1.00 0.00 C ATOM 594 OE1 GLU A 36 240.435 12.848 16.718 1.00 0.00 O ATOM 595 OE2 GLU A 36 238.937 11.703 15.587 1.00 0.00 O ATOM 0 H GLU A 36 241.936 10.712 12.502 1.00 0.00 H new ATOM 0 HA GLU A 36 243.257 13.057 13.224 1.00 0.00 H new ATOM 0 HB2 GLU A 36 242.138 10.674 14.767 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.696 12.130 15.567 1.00 0.00 H new ATOM 0 HG2 GLU A 36 241.032 13.431 14.150 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.397 11.892 13.602 1.00 0.00 H new ATOM 602 N THR A 37 244.896 10.299 13.875 1.00 0.00 N ATOM 603 CA THR A 37 246.220 9.817 14.211 1.00 0.00 C ATOM 604 C THR A 37 247.168 10.237 13.092 1.00 0.00 C ATOM 605 O THR A 37 248.180 10.874 13.349 1.00 0.00 O ATOM 606 CB THR A 37 246.262 8.278 14.360 1.00 0.00 C ATOM 607 OG1 THR A 37 245.333 7.861 15.366 1.00 0.00 O ATOM 608 CG2 THR A 37 247.664 7.810 14.738 1.00 0.00 C ATOM 0 H THR A 37 244.215 9.585 13.617 1.00 0.00 H new ATOM 0 HA THR A 37 246.513 10.244 15.170 1.00 0.00 H new ATOM 0 HB THR A 37 245.990 7.833 13.403 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.419 7.947 15.023 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.671 6.725 14.838 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.369 8.108 13.961 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.956 8.263 15.685 1.00 0.00 H new ATOM 616 N MET A 38 246.902 9.744 11.878 1.00 0.00 N ATOM 617 CA MET A 38 247.775 9.871 10.742 1.00 0.00 C ATOM 618 C MET A 38 248.264 11.243 10.637 1.00 0.00 C ATOM 619 O MET A 38 249.441 11.475 10.367 1.00 0.00 O ATOM 620 CB MET A 38 246.962 9.483 9.500 1.00 0.00 C ATOM 621 CG MET A 38 247.762 9.323 8.218 1.00 0.00 C ATOM 622 SD MET A 38 246.847 9.985 6.822 1.00 0.00 S ATOM 623 CE MET A 38 246.531 11.648 7.413 1.00 0.00 C ATOM 0 H MET A 38 246.044 9.233 11.669 1.00 0.00 H new ATOM 0 HA MET A 38 248.645 9.222 10.841 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.445 8.546 9.704 1.00 0.00 H new ATOM 0 HB3 MET A 38 246.196 10.241 9.337 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.718 9.838 8.312 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.983 8.269 8.049 1.00 0.00 H new ATOM 0 HE1 MET A 38 246.128 12.252 6.601 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.811 11.613 8.231 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.462 12.091 7.767 1.00 0.00 H new ATOM 633 N TYR A 39 247.394 12.160 10.877 1.00 0.00 N ATOM 634 CA TYR A 39 247.790 13.583 10.842 1.00 0.00 C ATOM 635 C TYR A 39 248.684 13.902 12.017 1.00 0.00 C ATOM 636 O TYR A 39 249.692 14.593 11.885 1.00 0.00 O ATOM 637 CB TYR A 39 246.573 14.510 10.908 1.00 0.00 C ATOM 638 CG TYR A 39 245.725 14.567 9.657 1.00 0.00 C ATOM 639 CD1 TYR A 39 245.007 13.463 9.227 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.617 15.744 8.925 1.00 0.00 C ATOM 641 CE1 TYR A 39 244.210 13.523 8.099 1.00 0.00 C ATOM 642 CE2 TYR A 39 244.820 15.814 7.799 1.00 0.00 C ATOM 643 CZ TYR A 39 244.120 14.699 7.390 1.00 0.00 C ATOM 644 OH TYR A 39 243.323 14.763 6.271 1.00 0.00 O ATOM 0 H TYR A 39 246.413 11.988 11.099 1.00 0.00 H new ATOM 0 HA TYR A 39 248.315 13.746 9.901 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.942 14.193 11.739 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.919 15.518 11.137 1.00 0.00 H new ATOM 0 HD1 TYR A 39 245.071 12.539 9.783 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.166 16.619 9.242 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.661 12.651 7.776 1.00 0.00 H new ATOM 0 HE2 TYR A 39 244.746 16.737 7.242 1.00 0.00 H new ATOM 0 HH TYR A 39 243.586 15.534 5.726 1.00 0.00 H new ATOM 654 N ALA A 40 248.298 13.385 13.169 1.00 0.00 N ATOM 655 CA ALA A 40 249.060 13.583 14.386 1.00 0.00 C ATOM 656 C ALA A 40 250.448 13.001 14.221 1.00 0.00 C ATOM 657 O ALA A 40 251.412 13.448 14.844 1.00 0.00 O ATOM 658 CB ALA A 40 248.357 12.943 15.530 1.00 0.00 C ATOM 0 H ALA A 40 247.456 12.822 13.286 1.00 0.00 H new ATOM 0 HA ALA A 40 249.152 14.650 14.587 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.934 13.095 16.442 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.370 13.390 15.646 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.252 11.875 15.341 1.00 0.00 H new ATOM 664 N GLU A 41 250.537 12.029 13.323 1.00 0.00 N ATOM 665 CA GLU A 41 251.807 11.408 12.993 1.00 0.00 C ATOM 666 C GLU A 41 252.449 12.196 11.870 1.00 0.00 C ATOM 667 O GLU A 41 253.603 11.966 11.509 1.00 0.00 O ATOM 668 CB GLU A 41 251.596 9.991 12.462 1.00 0.00 C ATOM 669 CG GLU A 41 252.842 9.127 12.536 1.00 0.00 C ATOM 670 CD GLU A 41 253.411 9.028 13.940 1.00 0.00 C ATOM 671 OE1 GLU A 41 252.830 9.634 14.866 1.00 0.00 O ATOM 672 OE2 GLU A 41 254.440 8.341 14.115 1.00 0.00 O ATOM 0 H GLU A 41 249.739 11.654 12.810 1.00 0.00 H new ATOM 0 HA GLU A 41 252.422 11.387 13.893 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.798 9.513 13.030 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.262 10.045 11.426 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.606 8.126 12.174 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.602 9.536 11.870 1.00 0.00 H new ATOM 679 N GLU A 42 251.657 13.090 11.279 1.00 0.00 N ATOM 680 CA GLU A 42 252.060 13.883 10.150 1.00 0.00 C ATOM 681 C GLU A 42 252.327 12.980 8.948 1.00 0.00 C ATOM 682 O GLU A 42 253.084 13.316 8.036 1.00 0.00 O ATOM 683 CB GLU A 42 253.243 14.751 10.524 1.00 0.00 C ATOM 684 CG GLU A 42 252.922 15.576 11.747 1.00 0.00 C ATOM 685 CD GLU A 42 254.155 16.059 12.483 1.00 0.00 C ATOM 686 OE1 GLU A 42 254.945 15.207 12.942 1.00 0.00 O ATOM 687 OE2 GLU A 42 254.332 17.290 12.601 1.00 0.00 O ATOM 0 H GLU A 42 250.703 13.276 11.588 1.00 0.00 H new ATOM 0 HA GLU A 42 251.257 14.560 9.859 1.00 0.00 H new ATOM 0 HB2 GLU A 42 254.115 14.126 10.717 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.499 15.407 9.692 1.00 0.00 H new ATOM 0 HG2 GLU A 42 252.324 16.437 11.449 1.00 0.00 H new ATOM 0 HG3 GLU A 42 252.310 14.983 12.427 1.00 0.00 H new ATOM 694 N GLY A 43 251.647 11.833 8.971 1.00 0.00 N ATOM 695 CA GLY A 43 251.727 10.850 7.913 1.00 0.00 C ATOM 696 C GLY A 43 250.826 11.221 6.746 1.00 0.00 C ATOM 697 O GLY A 43 249.738 11.759 6.951 1.00 0.00 O ATOM 0 H GLY A 43 251.024 11.567 9.733 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.758 10.767 7.568 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.441 9.872 8.300 1.00 0.00 H new ATOM 701 N ILE A 44 251.276 10.961 5.521 1.00 0.00 N ATOM 702 CA ILE A 44 250.501 11.302 4.337 1.00 0.00 C ATOM 703 C ILE A 44 249.390 10.284 4.059 1.00 0.00 C ATOM 704 O ILE A 44 248.648 10.409 3.089 1.00 0.00 O ATOM 705 CB ILE A 44 251.421 11.428 3.111 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.564 12.398 3.411 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.643 11.894 1.892 1.00 0.00 C ATOM 708 CD1 ILE A 44 252.100 13.793 3.769 1.00 0.00 C ATOM 0 H ILE A 44 252.173 10.516 5.325 1.00 0.00 H new ATOM 0 HA ILE A 44 250.024 12.263 4.531 1.00 0.00 H new ATOM 0 HB ILE A 44 251.836 10.444 2.892 1.00 0.00 H new ATOM 0 HG12 ILE A 44 253.160 12.001 4.233 1.00 0.00 H new ATOM 0 HG13 ILE A 44 253.219 12.454 2.541 1.00 0.00 H new ATOM 0 HG21 ILE A 44 251.317 11.975 1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.856 11.175 1.666 1.00 0.00 H new ATOM 0 HG23 ILE A 44 250.197 12.868 2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 44 252.966 14.424 3.969 1.00 0.00 H new ATOM 0 HD12 ILE A 44 251.530 14.211 2.939 1.00 0.00 H new ATOM 0 HD13 ILE A 44 251.470 13.750 4.657 1.00 0.00 H new ATOM 720 N GLY A 45 249.316 9.269 4.898 1.00 0.00 N ATOM 721 CA GLY A 45 248.320 8.213 4.750 1.00 0.00 C ATOM 722 C GLY A 45 248.468 7.151 5.835 1.00 0.00 C ATOM 723 O GLY A 45 249.593 6.739 6.115 1.00 0.00 O ATOM 0 H GLY A 45 249.938 9.149 5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.320 8.645 4.796 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.422 7.749 3.769 1.00 0.00 H new ATOM 727 N LEU A 46 247.363 6.691 6.468 1.00 0.00 N ATOM 728 CA LEU A 46 247.478 5.689 7.514 1.00 0.00 C ATOM 729 C LEU A 46 246.601 4.462 7.222 1.00 0.00 C ATOM 730 O LEU A 46 245.429 4.604 6.877 1.00 0.00 O ATOM 731 CB LEU A 46 247.035 6.290 8.854 1.00 0.00 C ATOM 732 CG LEU A 46 247.365 5.475 10.106 1.00 0.00 C ATOM 733 CD1 LEU A 46 248.713 4.788 9.978 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.350 6.390 11.318 1.00 0.00 C ATOM 0 H LEU A 46 246.411 6.998 6.268 1.00 0.00 H new ATOM 0 HA LEU A 46 248.521 5.375 7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.493 7.274 8.956 1.00 0.00 H new ATOM 0 HB3 LEU A 46 245.956 6.443 8.820 1.00 0.00 H new ATOM 0 HG LEU A 46 246.611 4.697 10.225 1.00 0.00 H new ATOM 0 HD11 LEU A 46 248.918 4.217 10.884 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.698 4.115 9.121 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.492 5.538 9.838 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.585 5.813 12.212 1.00 0.00 H new ATOM 0 HD22 LEU A 46 248.093 7.177 11.189 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.362 6.837 11.424 1.00 0.00 H new ATOM 746 N ALA A 47 247.161 3.258 7.387 1.00 0.00 N ATOM 747 CA ALA A 47 246.424 2.026 7.170 1.00 0.00 C ATOM 748 C ALA A 47 245.945 1.429 8.494 1.00 0.00 C ATOM 749 O ALA A 47 246.723 1.316 9.439 1.00 0.00 O ATOM 750 CB ALA A 47 247.310 1.032 6.453 1.00 0.00 C ATOM 0 H ALA A 47 248.130 3.120 7.673 1.00 0.00 H new ATOM 0 HA ALA A 47 245.547 2.250 6.562 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.759 0.106 6.289 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.618 1.446 5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.192 0.827 7.060 1.00 0.00 H new ATOM 756 N ALA A 48 244.659 1.064 8.554 1.00 0.00 N ATOM 757 CA ALA A 48 244.022 0.488 9.748 1.00 0.00 C ATOM 758 C ALA A 48 244.956 -0.333 10.646 1.00 0.00 C ATOM 759 O ALA A 48 245.051 -0.081 11.847 1.00 0.00 O ATOM 760 CB ALA A 48 242.873 -0.387 9.289 1.00 0.00 C ATOM 0 H ALA A 48 244.021 1.161 7.764 1.00 0.00 H new ATOM 0 HA ALA A 48 243.692 1.326 10.363 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.382 -0.828 10.157 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.155 0.217 8.734 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.254 -1.180 8.646 1.00 0.00 H new ATOM 766 N THR A 49 245.617 -1.325 10.067 1.00 0.00 N ATOM 767 CA THR A 49 246.501 -2.199 10.805 1.00 0.00 C ATOM 768 C THR A 49 247.534 -1.420 11.594 1.00 0.00 C ATOM 769 O THR A 49 247.912 -1.795 12.706 1.00 0.00 O ATOM 770 CB THR A 49 247.227 -3.170 9.882 1.00 0.00 C ATOM 771 OG1 THR A 49 248.025 -2.456 8.931 1.00 0.00 O ATOM 772 CG2 THR A 49 246.243 -4.078 9.160 1.00 0.00 C ATOM 0 H THR A 49 245.552 -1.542 9.072 1.00 0.00 H new ATOM 0 HA THR A 49 245.868 -2.757 11.495 1.00 0.00 H new ATOM 0 HB THR A 49 247.879 -3.791 10.496 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.486 -3.093 8.347 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.788 -4.760 8.508 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.674 -4.652 9.891 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.561 -3.473 8.563 1.00 0.00 H new ATOM 780 N GLN A 50 247.975 -0.339 11.004 1.00 0.00 N ATOM 781 CA GLN A 50 248.959 0.530 11.622 1.00 0.00 C ATOM 782 C GLN A 50 248.391 1.140 12.881 1.00 0.00 C ATOM 783 O GLN A 50 249.070 1.228 13.902 1.00 0.00 O ATOM 784 CB GLN A 50 249.376 1.645 10.672 1.00 0.00 C ATOM 785 CG GLN A 50 250.105 1.163 9.437 1.00 0.00 C ATOM 786 CD GLN A 50 250.535 2.309 8.555 1.00 0.00 C ATOM 787 OE1 GLN A 50 249.706 3.074 8.062 1.00 0.00 O ATOM 788 NE2 GLN A 50 251.842 2.442 8.358 1.00 0.00 N ATOM 0 H GLN A 50 247.666 -0.031 10.082 1.00 0.00 H new ATOM 0 HA GLN A 50 249.834 -0.073 11.864 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.488 2.197 10.364 1.00 0.00 H new ATOM 0 HB3 GLN A 50 250.016 2.345 11.209 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.980 0.585 9.734 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.458 0.493 8.872 1.00 0.00 H new ATOM 0 HE21 GLN A 50 252.492 1.784 8.787 1.00 0.00 H new ATOM 0 HE22 GLN A 50 252.195 3.203 7.778 1.00 0.00 H new ATOM 797 N VAL A 51 247.136 1.561 12.807 1.00 0.00 N ATOM 798 CA VAL A 51 246.476 2.162 13.953 1.00 0.00 C ATOM 799 C VAL A 51 245.894 1.119 14.908 1.00 0.00 C ATOM 800 O VAL A 51 245.097 1.443 15.787 1.00 0.00 O ATOM 801 CB VAL A 51 245.415 3.203 13.523 1.00 0.00 C ATOM 802 CG1 VAL A 51 246.084 4.533 13.277 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.661 2.770 12.270 1.00 0.00 C ATOM 0 H VAL A 51 246.558 1.497 11.969 1.00 0.00 H new ATOM 0 HA VAL A 51 247.247 2.695 14.510 1.00 0.00 H new ATOM 0 HB VAL A 51 244.689 3.289 14.331 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.336 5.266 12.974 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.572 4.869 14.192 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.828 4.426 12.487 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.927 3.531 12.006 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.365 2.643 11.447 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.152 1.825 12.460 1.00 0.00 H new ATOM 813 N ASP A 52 246.354 -0.126 14.759 1.00 0.00 N ATOM 814 CA ASP A 52 245.952 -1.230 15.628 1.00 0.00 C ATOM 815 C ASP A 52 244.537 -1.720 15.362 1.00 0.00 C ATOM 816 O ASP A 52 243.887 -2.247 16.266 1.00 0.00 O ATOM 817 CB ASP A 52 246.110 -0.838 17.106 1.00 0.00 C ATOM 818 CG ASP A 52 245.876 -2.004 18.055 1.00 0.00 C ATOM 819 OD1 ASP A 52 246.557 -3.040 17.906 1.00 0.00 O ATOM 820 OD2 ASP A 52 245.018 -1.875 18.952 1.00 0.00 O ATOM 0 H ASP A 52 247.016 -0.395 14.031 1.00 0.00 H new ATOM 0 HA ASP A 52 246.619 -2.061 15.396 1.00 0.00 H new ATOM 0 HB2 ASP A 52 247.112 -0.441 17.266 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.409 -0.038 17.342 1.00 0.00 H new ATOM 825 N ILE A 53 244.061 -1.606 14.122 1.00 0.00 N ATOM 826 CA ILE A 53 242.729 -2.121 13.821 1.00 0.00 C ATOM 827 C ILE A 53 242.797 -3.175 12.722 1.00 0.00 C ATOM 828 O ILE A 53 243.063 -2.879 11.558 1.00 0.00 O ATOM 829 CB ILE A 53 241.677 -1.016 13.484 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.711 -0.560 12.019 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.854 0.170 14.407 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.721 -1.309 11.154 1.00 0.00 C ATOM 0 H ILE A 53 244.556 -1.179 13.339 1.00 0.00 H new ATOM 0 HA ILE A 53 242.372 -2.585 14.740 1.00 0.00 H new ATOM 0 HB ILE A 53 240.697 -1.467 13.640 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.496 0.508 11.969 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.716 -0.702 11.621 1.00 0.00 H new ATOM 0 HG21 ILE A 53 241.116 0.934 14.163 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.718 -0.150 15.440 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.856 0.581 14.283 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.787 -0.947 10.128 1.00 0.00 H new ATOM 0 HD12 ILE A 53 240.950 -2.374 11.178 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.712 -1.146 11.532 1.00 0.00 H new ATOM 844 N HIS A 54 242.559 -4.417 13.122 1.00 0.00 N ATOM 845 CA HIS A 54 242.598 -5.546 12.195 1.00 0.00 C ATOM 846 C HIS A 54 241.334 -5.575 11.339 1.00 0.00 C ATOM 847 O HIS A 54 240.532 -6.507 11.391 1.00 0.00 O ATOM 848 CB HIS A 54 242.750 -6.869 12.955 1.00 0.00 C ATOM 849 CG HIS A 54 241.696 -7.098 13.998 1.00 0.00 C ATOM 850 ND1 HIS A 54 241.536 -6.289 15.105 1.00 0.00 N ATOM 851 CD2 HIS A 54 240.740 -8.053 14.095 1.00 0.00 C ATOM 852 CE1 HIS A 54 240.530 -6.735 15.835 1.00 0.00 C ATOM 853 NE2 HIS A 54 240.030 -7.804 15.244 1.00 0.00 N ATOM 0 H HIS A 54 242.336 -4.671 14.084 1.00 0.00 H new ATOM 0 HA HIS A 54 243.463 -5.421 11.543 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.724 -7.692 12.240 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.730 -6.892 13.432 1.00 0.00 H new ATOM 0 HD2 HIS A 54 240.568 -8.860 13.398 1.00 0.00 H new ATOM 0 HE1 HIS A 54 240.177 -6.299 16.758 1.00 0.00 H new ATOM 0 HE2 HIS A 54 239.243 -8.356 15.585 1.00 0.00 H new ATOM 862 N GLN A 55 241.190 -4.521 10.546 1.00 0.00 N ATOM 863 CA GLN A 55 240.065 -4.338 9.638 1.00 0.00 C ATOM 864 C GLN A 55 240.528 -3.446 8.494 1.00 0.00 C ATOM 865 O GLN A 55 241.202 -2.463 8.751 1.00 0.00 O ATOM 866 CB GLN A 55 238.897 -3.681 10.381 1.00 0.00 C ATOM 867 CG GLN A 55 238.248 -4.585 11.418 1.00 0.00 C ATOM 868 CD GLN A 55 237.105 -3.908 12.150 1.00 0.00 C ATOM 869 OE1 GLN A 55 237.292 -2.882 12.804 1.00 0.00 O ATOM 870 NE2 GLN A 55 235.912 -4.482 12.045 1.00 0.00 N ATOM 0 H GLN A 55 241.864 -3.756 10.515 1.00 0.00 H new ATOM 0 HA GLN A 55 239.726 -5.299 9.252 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.253 -2.776 10.873 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.143 -3.374 9.656 1.00 0.00 H new ATOM 0 HG2 GLN A 55 237.878 -5.486 10.928 1.00 0.00 H new ATOM 0 HG3 GLN A 55 239.000 -4.901 12.140 1.00 0.00 H new ATOM 0 HE21 GLN A 55 235.802 -5.332 11.492 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.106 -4.073 12.517 1.00 0.00 H new ATOM 879 N ARG A 56 240.239 -3.832 7.242 1.00 0.00 N ATOM 880 CA ARG A 56 240.692 -3.078 6.056 1.00 0.00 C ATOM 881 C ARG A 56 240.128 -1.654 5.956 1.00 0.00 C ATOM 882 O ARG A 56 239.329 -1.349 5.071 1.00 0.00 O ATOM 883 CB ARG A 56 240.349 -3.842 4.774 1.00 0.00 C ATOM 884 CG ARG A 56 240.910 -5.249 4.727 1.00 0.00 C ATOM 885 CD ARG A 56 240.611 -5.928 3.402 1.00 0.00 C ATOM 886 NE ARG A 56 241.240 -5.236 2.279 1.00 0.00 N ATOM 887 CZ ARG A 56 241.150 -5.635 1.012 1.00 0.00 C ATOM 888 NH1 ARG A 56 240.454 -6.720 0.694 1.00 0.00 N ATOM 889 NH2 ARG A 56 241.760 -4.944 0.058 1.00 0.00 N ATOM 0 H ARG A 56 239.692 -4.664 7.021 1.00 0.00 H new ATOM 0 HA ARG A 56 241.771 -2.980 6.175 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.265 -3.890 4.671 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.726 -3.283 3.918 1.00 0.00 H new ATOM 0 HG2 ARG A 56 241.988 -5.217 4.884 1.00 0.00 H new ATOM 0 HG3 ARG A 56 240.487 -5.837 5.541 1.00 0.00 H new ATOM 0 HD2 ARG A 56 240.963 -6.959 3.435 1.00 0.00 H new ATOM 0 HD3 ARG A 56 239.533 -5.964 3.248 1.00 0.00 H new ATOM 0 HE ARG A 56 241.782 -4.395 2.478 1.00 0.00 H new ATOM 0 HH11 ARG A 56 239.983 -7.255 1.423 1.00 0.00 H new ATOM 0 HH12 ARG A 56 240.391 -7.018 -0.279 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.296 -4.110 0.296 1.00 0.00 H new ATOM 0 HH22 ARG A 56 241.693 -5.247 -0.914 1.00 0.00 H new ATOM 903 N ILE A 57 240.569 -0.794 6.856 1.00 0.00 N ATOM 904 CA ILE A 57 240.159 0.593 6.893 1.00 0.00 C ATOM 905 C ILE A 57 241.355 1.460 6.525 1.00 0.00 C ATOM 906 O ILE A 57 242.404 1.346 7.156 1.00 0.00 O ATOM 907 CB ILE A 57 239.725 0.937 8.324 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.919 -0.226 8.894 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.937 2.236 8.354 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.579 -0.436 8.223 1.00 0.00 C ATOM 0 H ILE A 57 241.231 -1.045 7.590 1.00 0.00 H new ATOM 0 HA ILE A 57 239.337 0.765 6.198 1.00 0.00 H new ATOM 0 HB ILE A 57 240.607 1.089 8.946 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.506 -1.140 8.803 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.758 -0.055 9.958 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.641 2.458 9.379 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.557 3.047 7.972 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.047 2.136 7.733 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.069 -1.281 8.686 1.00 0.00 H new ATOM 0 HD12 ILE A 57 236.971 0.461 8.336 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.731 -0.640 7.163 1.00 0.00 H new ATOM 922 N ILE A 58 241.239 2.294 5.495 1.00 0.00 N ATOM 923 CA ILE A 58 242.391 3.104 5.082 1.00 0.00 C ATOM 924 C ILE A 58 242.063 4.591 4.965 1.00 0.00 C ATOM 925 O ILE A 58 240.970 4.971 4.551 1.00 0.00 O ATOM 926 CB ILE A 58 242.990 2.604 3.744 1.00 0.00 C ATOM 927 CG1 ILE A 58 242.028 2.836 2.574 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.349 1.131 3.846 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.075 4.243 2.018 1.00 0.00 C ATOM 0 H ILE A 58 240.391 2.428 4.944 1.00 0.00 H new ATOM 0 HA ILE A 58 243.129 2.985 5.875 1.00 0.00 H new ATOM 0 HB ILE A 58 243.895 3.180 3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.263 2.131 1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 58 241.012 2.618 2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.769 0.792 2.899 1.00 0.00 H new ATOM 0 HG22 ILE A 58 244.083 0.989 4.639 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.453 0.553 4.073 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.368 4.332 1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.810 4.953 2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 58 243.081 4.459 1.658 1.00 0.00 H new ATOM 941 N VAL A 59 243.041 5.424 5.327 1.00 0.00 N ATOM 942 CA VAL A 59 242.905 6.864 5.263 1.00 0.00 C ATOM 943 C VAL A 59 244.073 7.456 4.480 1.00 0.00 C ATOM 944 O VAL A 59 245.219 7.038 4.652 1.00 0.00 O ATOM 945 CB VAL A 59 242.879 7.485 6.679 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.710 6.939 7.483 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.194 7.230 7.408 1.00 0.00 C ATOM 0 H VAL A 59 243.948 5.109 5.672 1.00 0.00 H new ATOM 0 HA VAL A 59 241.963 7.093 4.764 1.00 0.00 H new ATOM 0 HB VAL A 59 242.751 8.562 6.573 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.710 7.389 8.476 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.776 7.179 6.976 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.805 5.857 7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.152 7.676 8.402 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.357 6.156 7.499 1.00 0.00 H new ATOM 0 HG23 VAL A 59 245.014 7.675 6.845 1.00 0.00 H new ATOM 957 N ILE A 60 243.791 8.421 3.616 1.00 0.00 N ATOM 958 CA ILE A 60 244.837 9.032 2.814 1.00 0.00 C ATOM 959 C ILE A 60 245.004 10.504 3.166 1.00 0.00 C ATOM 960 O ILE A 60 244.073 11.167 3.622 1.00 0.00 O ATOM 961 CB ILE A 60 244.542 8.921 1.301 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.903 7.559 0.978 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.821 9.146 0.505 1.00 0.00 C ATOM 964 CD1 ILE A 60 243.859 7.217 -0.498 1.00 0.00 C ATOM 0 H ILE A 60 242.855 8.794 3.454 1.00 0.00 H new ATOM 0 HA ILE A 60 245.755 8.489 3.038 1.00 0.00 H new ATOM 0 HB ILE A 60 243.828 9.693 1.015 1.00 0.00 H new ATOM 0 HG12 ILE A 60 244.456 6.779 1.502 1.00 0.00 H new ATOM 0 HG13 ILE A 60 242.886 7.547 1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.605 9.066 -0.560 1.00 0.00 H new ATOM 0 HG22 ILE A 60 246.215 10.139 0.722 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.560 8.394 0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 60 243.393 6.241 -0.632 1.00 0.00 H new ATOM 0 HD12 ILE A 60 243.279 7.972 -1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 60 244.873 7.192 -0.896 1.00 0.00 H new ATOM 976 N ASP A 61 246.228 10.984 2.984 1.00 0.00 N ATOM 977 CA ASP A 61 246.588 12.357 3.304 1.00 0.00 C ATOM 978 C ASP A 61 247.426 12.979 2.178 1.00 0.00 C ATOM 979 O ASP A 61 248.185 13.924 2.397 1.00 0.00 O ATOM 980 CB ASP A 61 247.361 12.365 4.635 1.00 0.00 C ATOM 981 CG ASP A 61 247.784 13.756 5.069 1.00 0.00 C ATOM 982 OD1 ASP A 61 246.895 14.613 5.263 1.00 0.00 O ATOM 983 OD2 ASP A 61 249.001 13.988 5.221 1.00 0.00 O ATOM 0 H ASP A 61 246.999 10.431 2.610 1.00 0.00 H new ATOM 0 HA ASP A 61 245.685 12.959 3.404 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.739 11.922 5.412 1.00 0.00 H new ATOM 0 HB3 ASP A 61 248.246 11.736 4.538 1.00 0.00 H new ATOM 988 N VAL A 62 247.276 12.440 0.968 1.00 0.00 N ATOM 989 CA VAL A 62 248.011 12.937 -0.199 1.00 0.00 C ATOM 990 C VAL A 62 247.185 13.956 -0.989 1.00 0.00 C ATOM 991 O VAL A 62 246.140 13.619 -1.539 1.00 0.00 O ATOM 992 CB VAL A 62 248.412 11.783 -1.140 1.00 0.00 C ATOM 993 CG1 VAL A 62 249.322 12.283 -2.253 1.00 0.00 C ATOM 994 CG2 VAL A 62 249.080 10.666 -0.358 1.00 0.00 C ATOM 0 H VAL A 62 246.652 11.658 0.769 1.00 0.00 H new ATOM 0 HA VAL A 62 248.910 13.423 0.181 1.00 0.00 H new ATOM 0 HB VAL A 62 247.507 11.386 -1.599 1.00 0.00 H new ATOM 0 HG11 VAL A 62 249.592 11.451 -2.904 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.802 13.045 -2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 62 250.225 12.712 -1.819 1.00 0.00 H new ATOM 0 HG21 VAL A 62 249.356 9.860 -1.038 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.975 11.050 0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 62 248.389 10.285 0.394 1.00 0.00 H new ATOM 1004 N SER A 63 247.653 15.209 -0.989 1.00 0.00 N ATOM 1005 CA SER A 63 246.977 16.344 -1.651 1.00 0.00 C ATOM 1006 C SER A 63 246.306 15.997 -2.989 1.00 0.00 C ATOM 1007 O SER A 63 246.854 16.242 -4.064 1.00 0.00 O ATOM 1008 CB SER A 63 247.988 17.473 -1.877 1.00 0.00 C ATOM 1009 OG SER A 63 248.539 17.918 -0.650 1.00 0.00 O ATOM 0 H SER A 63 248.522 15.473 -0.525 1.00 0.00 H new ATOM 0 HA SER A 63 246.174 16.647 -0.979 1.00 0.00 H new ATOM 0 HB2 SER A 63 248.786 17.125 -2.532 1.00 0.00 H new ATOM 0 HB3 SER A 63 247.500 18.306 -2.383 1.00 0.00 H new ATOM 0 HG SER A 63 249.182 18.637 -0.822 1.00 0.00 H new ATOM 1015 N GLU A 64 245.107 15.429 -2.893 1.00 0.00 N ATOM 1016 CA GLU A 64 244.310 15.038 -4.061 1.00 0.00 C ATOM 1017 C GLU A 64 243.724 16.254 -4.790 1.00 0.00 C ATOM 1018 O GLU A 64 243.467 16.208 -5.994 1.00 0.00 O ATOM 1019 CB GLU A 64 243.171 14.117 -3.617 1.00 0.00 C ATOM 1020 CG GLU A 64 242.328 13.587 -4.763 1.00 0.00 C ATOM 1021 CD GLU A 64 241.177 12.723 -4.286 1.00 0.00 C ATOM 1022 OE1 GLU A 64 240.318 13.239 -3.539 1.00 0.00 O ATOM 1023 OE2 GLU A 64 241.134 11.531 -4.656 1.00 0.00 O ATOM 0 H GLU A 64 244.656 15.225 -2.001 1.00 0.00 H new ATOM 0 HA GLU A 64 244.972 14.519 -4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 64 243.591 13.274 -3.068 1.00 0.00 H new ATOM 0 HB3 GLU A 64 242.527 14.659 -2.925 1.00 0.00 H new ATOM 0 HG2 GLU A 64 241.935 14.425 -5.338 1.00 0.00 H new ATOM 0 HG3 GLU A 64 242.959 13.007 -5.436 1.00 0.00 H new ATOM 1030 N ASN A 65 243.554 17.343 -4.053 1.00 0.00 N ATOM 1031 CA ASN A 65 243.052 18.598 -4.608 1.00 0.00 C ATOM 1032 C ASN A 65 243.308 19.717 -3.595 1.00 0.00 C ATOM 1033 O ASN A 65 244.322 19.695 -2.899 1.00 0.00 O ATOM 1034 CB ASN A 65 241.568 18.471 -4.980 1.00 0.00 C ATOM 1035 CG ASN A 65 241.132 19.513 -5.998 1.00 0.00 C ATOM 1036 OD1 ASN A 65 241.159 20.713 -5.728 1.00 0.00 O ATOM 1037 ND2 ASN A 65 240.732 19.055 -7.180 1.00 0.00 N ATOM 0 H ASN A 65 243.759 17.384 -3.055 1.00 0.00 H new ATOM 0 HA ASN A 65 243.578 18.841 -5.531 1.00 0.00 H new ATOM 0 HB2 ASN A 65 241.381 17.475 -5.382 1.00 0.00 H new ATOM 0 HB3 ASN A 65 240.961 18.571 -4.080 1.00 0.00 H new ATOM 0 HD21 ASN A 65 240.432 19.707 -7.905 1.00 0.00 H new ATOM 0 HD22 ASN A 65 240.725 18.051 -7.362 1.00 0.00 H new ATOM 1044 N ARG A 66 242.372 20.663 -3.456 1.00 0.00 N ATOM 1045 CA ARG A 66 242.516 21.716 -2.473 1.00 0.00 C ATOM 1046 C ARG A 66 242.031 21.204 -1.122 1.00 0.00 C ATOM 1047 O ARG A 66 241.393 21.923 -0.352 1.00 0.00 O ATOM 1048 CB ARG A 66 241.732 22.963 -2.886 1.00 0.00 C ATOM 1049 CG ARG A 66 242.258 23.619 -4.152 1.00 0.00 C ATOM 1050 CD ARG A 66 243.659 24.188 -3.962 1.00 0.00 C ATOM 1051 NE ARG A 66 243.685 25.304 -3.014 1.00 0.00 N ATOM 1052 CZ ARG A 66 243.671 25.166 -1.688 1.00 0.00 C ATOM 1053 NH1 ARG A 66 243.721 23.961 -1.134 1.00 0.00 N ATOM 1054 NH2 ARG A 66 243.634 26.241 -0.913 1.00 0.00 N ATOM 0 H ARG A 66 241.518 20.712 -4.011 1.00 0.00 H new ATOM 0 HA ARG A 66 243.567 21.996 -2.402 1.00 0.00 H new ATOM 0 HB2 ARG A 66 240.687 22.693 -3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 66 241.762 23.687 -2.072 1.00 0.00 H new ATOM 0 HG2 ARG A 66 242.270 22.888 -4.960 1.00 0.00 H new ATOM 0 HG3 ARG A 66 241.581 24.418 -4.455 1.00 0.00 H new ATOM 0 HD2 ARG A 66 244.324 23.399 -3.609 1.00 0.00 H new ATOM 0 HD3 ARG A 66 244.046 24.523 -4.924 1.00 0.00 H new ATOM 0 HE ARG A 66 243.716 26.250 -3.394 1.00 0.00 H new ATOM 0 HH11 ARG A 66 243.771 23.130 -1.724 1.00 0.00 H new ATOM 0 HH12 ARG A 66 243.710 23.866 -0.119 1.00 0.00 H new ATOM 0 HH21 ARG A 66 243.616 27.171 -1.331 1.00 0.00 H new ATOM 0 HH22 ARG A 66 243.623 26.138 0.102 1.00 0.00 H new ATOM 1068 N ASP A 67 242.344 19.938 -0.860 1.00 0.00 N ATOM 1069 CA ASP A 67 241.955 19.265 0.375 1.00 0.00 C ATOM 1070 C ASP A 67 242.837 18.045 0.602 1.00 0.00 C ATOM 1071 O ASP A 67 242.966 17.190 -0.275 1.00 0.00 O ATOM 1072 CB ASP A 67 240.488 18.827 0.312 1.00 0.00 C ATOM 1073 CG ASP A 67 239.533 19.997 0.174 1.00 0.00 C ATOM 1074 OD1 ASP A 67 239.521 20.862 1.074 1.00 0.00 O ATOM 1075 OD2 ASP A 67 238.796 20.045 -0.833 1.00 0.00 O ATOM 0 H ASP A 67 242.876 19.349 -1.500 1.00 0.00 H new ATOM 0 HA ASP A 67 242.080 19.965 1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 67 240.351 18.150 -0.531 1.00 0.00 H new ATOM 0 HB3 ASP A 67 240.241 18.266 1.214 1.00 0.00 H new ATOM 1080 N GLU A 68 243.455 17.971 1.774 1.00 0.00 N ATOM 1081 CA GLU A 68 244.335 16.857 2.092 1.00 0.00 C ATOM 1082 C GLU A 68 243.756 15.962 3.168 1.00 0.00 C ATOM 1083 O GLU A 68 244.324 15.824 4.252 1.00 0.00 O ATOM 1084 CB GLU A 68 245.705 17.364 2.493 1.00 0.00 C ATOM 1085 CG GLU A 68 246.363 18.238 1.440 1.00 0.00 C ATOM 1086 CD GLU A 68 247.724 18.751 1.874 1.00 0.00 C ATOM 1087 OE1 GLU A 68 248.615 17.917 2.139 1.00 0.00 O ATOM 1088 OE2 GLU A 68 247.899 19.986 1.940 1.00 0.00 O ATOM 0 H GLU A 68 243.363 18.666 2.515 1.00 0.00 H new ATOM 0 HA GLU A 68 244.434 16.251 1.192 1.00 0.00 H new ATOM 0 HB2 GLU A 68 245.616 17.931 3.420 1.00 0.00 H new ATOM 0 HB3 GLU A 68 246.352 16.512 2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 68 246.471 17.669 0.517 1.00 0.00 H new ATOM 0 HG3 GLU A 68 245.713 19.085 1.218 1.00 0.00 H new ATOM 1095 N ARG A 69 242.608 15.367 2.874 1.00 0.00 N ATOM 1096 CA ARG A 69 241.947 14.506 3.825 1.00 0.00 C ATOM 1097 C ARG A 69 241.118 13.453 3.105 1.00 0.00 C ATOM 1098 O ARG A 69 239.983 13.703 2.696 1.00 0.00 O ATOM 1099 CB ARG A 69 241.084 15.376 4.717 1.00 0.00 C ATOM 1100 CG ARG A 69 240.366 14.622 5.825 1.00 0.00 C ATOM 1101 CD ARG A 69 239.057 14.027 5.327 1.00 0.00 C ATOM 1102 NE ARG A 69 238.388 13.219 6.345 1.00 0.00 N ATOM 1103 CZ ARG A 69 238.859 12.060 6.804 1.00 0.00 C ATOM 1104 NH1 ARG A 69 239.996 11.563 6.333 1.00 0.00 N ATOM 1105 NH2 ARG A 69 238.186 11.394 7.732 1.00 0.00 N ATOM 0 H ARG A 69 242.121 15.469 1.983 1.00 0.00 H new ATOM 0 HA ARG A 69 242.679 13.972 4.431 1.00 0.00 H new ATOM 0 HB2 ARG A 69 241.709 16.148 5.166 1.00 0.00 H new ATOM 0 HB3 ARG A 69 240.343 15.884 4.101 1.00 0.00 H new ATOM 0 HG2 ARG A 69 241.009 13.827 6.204 1.00 0.00 H new ATOM 0 HG3 ARG A 69 240.168 15.296 6.658 1.00 0.00 H new ATOM 0 HD2 ARG A 69 238.393 14.831 5.011 1.00 0.00 H new ATOM 0 HD3 ARG A 69 239.252 13.411 4.449 1.00 0.00 H new ATOM 0 HE ARG A 69 237.507 13.563 6.727 1.00 0.00 H new ATOM 0 HH11 ARG A 69 240.515 12.069 5.615 1.00 0.00 H new ATOM 0 HH12 ARG A 69 240.351 10.675 6.689 1.00 0.00 H new ATOM 0 HH21 ARG A 69 237.309 11.769 8.094 1.00 0.00 H new ATOM 0 HH22 ARG A 69 238.545 10.507 8.084 1.00 0.00 H new ATOM 1119 N LEU A 70 241.710 12.277 2.941 1.00 0.00 N ATOM 1120 CA LEU A 70 241.052 11.174 2.253 1.00 0.00 C ATOM 1121 C LEU A 70 240.709 10.033 3.201 1.00 0.00 C ATOM 1122 O LEU A 70 241.511 9.650 4.049 1.00 0.00 O ATOM 1123 CB LEU A 70 241.942 10.642 1.126 1.00 0.00 C ATOM 1124 CG LEU A 70 242.044 11.537 -0.110 1.00 0.00 C ATOM 1125 CD1 LEU A 70 242.661 12.880 0.250 1.00 0.00 C ATOM 1126 CD2 LEU A 70 242.854 10.850 -1.200 1.00 0.00 C ATOM 0 H LEU A 70 242.649 12.062 3.277 1.00 0.00 H new ATOM 0 HA LEU A 70 240.122 11.565 1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 70 242.945 10.484 1.522 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.564 9.667 0.817 1.00 0.00 H new ATOM 0 HG LEU A 70 241.038 11.715 -0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 70 242.725 13.502 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 70 242.040 13.377 0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 70 243.661 12.724 0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 70 242.916 11.501 -2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 70 243.858 10.641 -0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 70 242.369 9.915 -1.479 1.00 0.00 H new ATOM 1138 N VAL A 71 239.515 9.485 3.034 1.00 0.00 N ATOM 1139 CA VAL A 71 239.063 8.359 3.839 1.00 0.00 C ATOM 1140 C VAL A 71 238.454 7.291 2.935 1.00 0.00 C ATOM 1141 O VAL A 71 237.610 7.590 2.088 1.00 0.00 O ATOM 1142 CB VAL A 71 238.054 8.790 4.920 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.823 9.415 4.294 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.663 7.611 5.793 1.00 0.00 C ATOM 0 H VAL A 71 238.836 9.805 2.343 1.00 0.00 H new ATOM 0 HA VAL A 71 239.930 7.947 4.356 1.00 0.00 H new ATOM 0 HB VAL A 71 238.536 9.539 5.548 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.126 9.711 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.114 10.293 3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.342 8.691 3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 71 236.950 7.939 6.549 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.207 6.837 5.176 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.551 7.210 6.281 1.00 0.00 H new ATOM 1154 N LEU A 72 238.849 6.047 3.148 1.00 0.00 N ATOM 1155 CA LEU A 72 238.310 4.921 2.389 1.00 0.00 C ATOM 1156 C LEU A 72 238.139 3.717 3.311 1.00 0.00 C ATOM 1157 O LEU A 72 238.967 3.493 4.195 1.00 0.00 O ATOM 1158 CB LEU A 72 239.202 4.532 1.204 1.00 0.00 C ATOM 1159 CG LEU A 72 239.273 5.524 0.035 1.00 0.00 C ATOM 1160 CD1 LEU A 72 237.884 5.845 -0.495 1.00 0.00 C ATOM 1161 CD2 LEU A 72 240.006 6.793 0.440 1.00 0.00 C ATOM 0 H LEU A 72 239.546 5.786 3.845 1.00 0.00 H new ATOM 0 HA LEU A 72 237.347 5.233 1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.214 4.375 1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.853 3.575 0.816 1.00 0.00 H new ATOM 0 HG LEU A 72 239.838 5.052 -0.769 1.00 0.00 H new ATOM 0 HD11 LEU A 72 237.964 6.550 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 72 237.407 4.929 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 72 237.284 6.286 0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 72 240.042 7.478 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 72 239.481 7.268 1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 72 241.021 6.544 0.748 1.00 0.00 H new ATOM 1173 N ILE A 73 237.083 2.945 3.110 1.00 0.00 N ATOM 1174 CA ILE A 73 236.836 1.774 3.930 1.00 0.00 C ATOM 1175 C ILE A 73 236.781 0.509 3.062 1.00 0.00 C ATOM 1176 O ILE A 73 236.176 0.507 1.989 1.00 0.00 O ATOM 1177 CB ILE A 73 235.526 1.930 4.724 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.576 3.145 5.663 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.199 0.671 5.519 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.621 4.487 4.960 1.00 0.00 C ATOM 0 H ILE A 73 236.384 3.110 2.386 1.00 0.00 H new ATOM 0 HA ILE A 73 237.660 1.677 4.637 1.00 0.00 H new ATOM 0 HB ILE A 73 234.734 2.092 3.993 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.702 3.120 6.314 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.453 3.056 6.304 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.268 0.818 6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.089 -0.172 4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.005 0.465 6.223 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.655 5.285 5.701 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.510 4.539 4.331 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.731 4.604 4.341 1.00 0.00 H new ATOM 1192 N ASN A 74 237.433 -0.556 3.538 1.00 0.00 N ATOM 1193 CA ASN A 74 237.489 -1.846 2.833 1.00 0.00 C ATOM 1194 C ASN A 74 237.795 -1.720 1.327 1.00 0.00 C ATOM 1195 O ASN A 74 237.211 -2.440 0.516 1.00 0.00 O ATOM 1196 CB ASN A 74 236.188 -2.634 3.046 1.00 0.00 C ATOM 1197 CG ASN A 74 234.941 -1.827 2.756 1.00 0.00 C ATOM 1198 OD1 ASN A 74 234.150 -1.587 3.795 1.00 0.00 O flip ATOM 1199 ND2 ASN A 74 234.689 -1.429 1.618 1.00 0.00 N flip ATOM 0 H ASN A 74 237.938 -0.551 4.424 1.00 0.00 H new ATOM 0 HA ASN A 74 238.326 -2.389 3.271 1.00 0.00 H new ATOM 0 HB2 ASN A 74 236.198 -3.516 2.406 1.00 0.00 H new ATOM 0 HB3 ASN A 74 236.151 -2.988 4.076 1.00 0.00 H new ATOM 0 HD21 ASN A 74 235.328 -1.639 0.851 1.00 0.00 H new ATOM 0 HD22 ASN A 74 233.841 -0.890 1.442 1.00 0.00 H new ATOM 1206 N PRO A 75 238.716 -0.815 0.919 1.00 0.00 N ATOM 1207 CA PRO A 75 239.082 -0.627 -0.505 1.00 0.00 C ATOM 1208 C PRO A 75 239.569 -1.910 -1.174 1.00 0.00 C ATOM 1209 O PRO A 75 240.147 -2.772 -0.514 1.00 0.00 O ATOM 1210 CB PRO A 75 240.232 0.375 -0.405 1.00 0.00 C ATOM 1211 CG PRO A 75 239.906 1.162 0.793 1.00 0.00 C ATOM 1212 CD PRO A 75 239.476 0.117 1.781 1.00 0.00 C ATOM 0 HA PRO A 75 238.234 -0.306 -1.110 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.194 -0.128 -0.304 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.293 1.004 -1.293 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.767 1.726 1.152 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.112 1.883 0.598 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.326 -0.369 2.259 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.859 0.535 2.576 1.00 0.00 H new ATOM 1220 N GLU A 76 239.358 -2.027 -2.487 1.00 0.00 N ATOM 1221 CA GLU A 76 239.802 -3.192 -3.234 1.00 0.00 C ATOM 1222 C GLU A 76 240.449 -2.734 -4.536 1.00 0.00 C ATOM 1223 O GLU A 76 240.018 -1.746 -5.129 1.00 0.00 O ATOM 1224 CB GLU A 76 238.623 -4.115 -3.530 1.00 0.00 C ATOM 1225 CG GLU A 76 237.502 -3.428 -4.292 1.00 0.00 C ATOM 1226 CD GLU A 76 236.337 -4.353 -4.583 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.547 -5.373 -5.272 1.00 0.00 O ATOM 1228 OE2 GLU A 76 235.214 -4.056 -4.123 1.00 0.00 O ATOM 0 H GLU A 76 238.880 -1.324 -3.051 1.00 0.00 H new ATOM 0 HA GLU A 76 240.529 -3.745 -2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 76 238.975 -4.970 -4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.230 -4.504 -2.591 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.147 -2.574 -3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 76 237.893 -3.037 -5.231 1.00 0.00 H new ATOM 1235 N LEU A 77 241.493 -3.429 -4.969 1.00 0.00 N ATOM 1236 CA LEU A 77 242.194 -3.051 -6.193 1.00 0.00 C ATOM 1237 C LEU A 77 241.465 -3.547 -7.437 1.00 0.00 C ATOM 1238 O LEU A 77 241.039 -4.699 -7.511 1.00 0.00 O ATOM 1239 CB LEU A 77 243.627 -3.584 -6.170 1.00 0.00 C ATOM 1240 CG LEU A 77 244.634 -2.767 -6.964 1.00 0.00 C ATOM 1241 CD1 LEU A 77 245.988 -3.437 -6.893 1.00 0.00 C ATOM 1242 CD2 LEU A 77 244.172 -2.613 -8.399 1.00 0.00 C ATOM 0 H LEU A 77 241.872 -4.250 -4.497 1.00 0.00 H new ATOM 0 HA LEU A 77 242.218 -1.962 -6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 77 243.962 -3.636 -5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.625 -4.603 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 77 244.716 -1.768 -6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 77 246.713 -2.854 -7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 77 246.309 -3.500 -5.853 1.00 0.00 H new ATOM 0 HD13 LEU A 77 245.920 -4.440 -7.313 1.00 0.00 H new ATOM 0 HD21 LEU A 77 244.903 -2.026 -8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 77 244.073 -3.597 -8.857 1.00 0.00 H new ATOM 0 HD23 LEU A 77 243.208 -2.105 -8.418 1.00 0.00 H new ATOM 1254 N LEU A 78 241.328 -2.651 -8.410 1.00 0.00 N ATOM 1255 CA LEU A 78 240.656 -2.956 -9.665 1.00 0.00 C ATOM 1256 C LEU A 78 241.653 -3.048 -10.817 1.00 0.00 C ATOM 1257 O LEU A 78 241.578 -3.964 -11.636 1.00 0.00 O ATOM 1258 CB LEU A 78 239.605 -1.890 -9.982 1.00 0.00 C ATOM 1259 CG LEU A 78 238.437 -1.804 -9.000 1.00 0.00 C ATOM 1260 CD1 LEU A 78 238.922 -1.393 -7.620 1.00 0.00 C ATOM 1261 CD2 LEU A 78 237.391 -0.828 -9.517 1.00 0.00 C ATOM 0 H LEU A 78 241.680 -1.695 -8.349 1.00 0.00 H new ATOM 0 HA LEU A 78 240.167 -3.923 -9.551 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.098 -0.919 -10.019 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.206 -2.083 -10.978 1.00 0.00 H new ATOM 0 HG LEU A 78 237.981 -2.790 -8.915 1.00 0.00 H new ATOM 0 HD11 LEU A 78 238.074 -1.338 -6.938 1.00 0.00 H new ATOM 0 HD12 LEU A 78 239.637 -2.129 -7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 78 239.404 -0.417 -7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 78 236.563 -0.774 -8.810 1.00 0.00 H new ATOM 0 HD22 LEU A 78 237.838 0.160 -9.628 1.00 0.00 H new ATOM 0 HD23 LEU A 78 237.021 -1.170 -10.484 1.00 0.00 H new ATOM 1273 N GLU A 79 242.584 -2.094 -10.886 1.00 0.00 N ATOM 1274 CA GLU A 79 243.582 -2.084 -11.952 1.00 0.00 C ATOM 1275 C GLU A 79 244.868 -1.401 -11.501 1.00 0.00 C ATOM 1276 O GLU A 79 244.844 -0.464 -10.705 1.00 0.00 O ATOM 1277 CB GLU A 79 243.041 -1.374 -13.197 1.00 0.00 C ATOM 1278 CG GLU A 79 244.036 -1.322 -14.350 1.00 0.00 C ATOM 1279 CD GLU A 79 244.368 -2.696 -14.899 1.00 0.00 C ATOM 1280 OE1 GLU A 79 244.880 -3.535 -14.128 1.00 0.00 O ATOM 1281 OE2 GLU A 79 244.114 -2.935 -16.098 1.00 0.00 O ATOM 0 H GLU A 79 242.666 -1.325 -10.221 1.00 0.00 H new ATOM 0 HA GLU A 79 243.804 -3.123 -12.197 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.137 -1.883 -13.531 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.754 -0.357 -12.929 1.00 0.00 H new ATOM 0 HG2 GLU A 79 243.627 -0.705 -15.150 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.953 -0.839 -14.012 1.00 0.00 H new ATOM 1288 N LYS A 80 245.987 -1.887 -12.024 1.00 0.00 N ATOM 1289 CA LYS A 80 247.296 -1.340 -11.699 1.00 0.00 C ATOM 1290 C LYS A 80 248.233 -1.459 -12.897 1.00 0.00 C ATOM 1291 O LYS A 80 248.150 -2.418 -13.665 1.00 0.00 O ATOM 1292 CB LYS A 80 247.871 -2.056 -10.475 1.00 0.00 C ATOM 1293 CG LYS A 80 248.021 -3.556 -10.659 1.00 0.00 C ATOM 1294 CD LYS A 80 248.048 -4.286 -9.323 1.00 0.00 C ATOM 1295 CE LYS A 80 249.151 -3.770 -8.413 1.00 0.00 C ATOM 1296 NZ LYS A 80 250.501 -3.973 -9.008 1.00 0.00 N ATOM 0 H LYS A 80 246.012 -2.667 -12.681 1.00 0.00 H new ATOM 0 HA LYS A 80 247.192 -0.282 -11.459 1.00 0.00 H new ATOM 0 HB2 LYS A 80 248.846 -1.629 -10.240 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.225 -1.867 -9.618 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.196 -3.933 -11.263 1.00 0.00 H new ATOM 0 HG3 LYS A 80 248.940 -3.766 -11.207 1.00 0.00 H new ATOM 0 HD2 LYS A 80 247.085 -4.169 -8.827 1.00 0.00 H new ATOM 0 HD3 LYS A 80 248.190 -5.353 -9.496 1.00 0.00 H new ATOM 0 HE2 LYS A 80 248.995 -2.709 -8.219 1.00 0.00 H new ATOM 0 HE3 LYS A 80 249.097 -4.281 -7.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 251.229 -3.671 -8.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 250.634 -4.980 -9.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 250.585 -3.410 -9.879 1.00 0.00 H new ATOM 1310 N SER A 81 249.110 -0.475 -13.066 1.00 0.00 N ATOM 1311 CA SER A 81 250.045 -0.473 -14.194 1.00 0.00 C ATOM 1312 C SER A 81 251.237 0.444 -13.930 1.00 0.00 C ATOM 1313 O SER A 81 251.127 1.418 -13.187 1.00 0.00 O ATOM 1314 CB SER A 81 249.326 -0.039 -15.474 1.00 0.00 C ATOM 1315 OG SER A 81 250.211 -0.032 -16.581 1.00 0.00 O ATOM 0 H SER A 81 249.196 0.328 -12.443 1.00 0.00 H new ATOM 0 HA SER A 81 250.421 -1.489 -14.317 1.00 0.00 H new ATOM 0 HB2 SER A 81 248.494 -0.715 -15.674 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.903 0.956 -15.337 1.00 0.00 H new ATOM 0 HG SER A 81 249.726 0.247 -17.386 1.00 0.00 H new ATOM 1321 N GLY A 82 252.379 0.121 -14.538 1.00 0.00 N ATOM 1322 CA GLY A 82 253.578 0.921 -14.344 1.00 0.00 C ATOM 1323 C GLY A 82 254.276 0.569 -13.047 1.00 0.00 C ATOM 1324 O GLY A 82 253.658 -0.022 -12.162 1.00 0.00 O ATOM 0 H GLY A 82 252.494 -0.679 -15.160 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.260 0.765 -15.180 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.315 1.979 -14.341 1.00 0.00 H new ATOM 1328 N GLU A 83 255.560 0.910 -12.920 1.00 0.00 N ATOM 1329 CA GLU A 83 256.279 0.585 -11.694 1.00 0.00 C ATOM 1330 C GLU A 83 257.166 1.729 -11.198 1.00 0.00 C ATOM 1331 O GLU A 83 258.173 2.084 -11.809 1.00 0.00 O ATOM 1332 CB GLU A 83 257.137 -0.659 -11.913 1.00 0.00 C ATOM 1333 CG GLU A 83 257.723 -1.208 -10.627 1.00 0.00 C ATOM 1334 CD GLU A 83 256.680 -1.844 -9.725 1.00 0.00 C ATOM 1335 OE1 GLU A 83 255.488 -1.853 -10.102 1.00 0.00 O ATOM 1336 OE2 GLU A 83 257.056 -2.334 -8.640 1.00 0.00 O ATOM 0 H GLU A 83 256.107 1.397 -13.630 1.00 0.00 H new ATOM 0 HA GLU A 83 255.526 0.404 -10.927 1.00 0.00 H new ATOM 0 HB2 GLU A 83 256.533 -1.431 -12.389 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.947 -0.418 -12.601 1.00 0.00 H new ATOM 0 HG2 GLU A 83 258.486 -1.948 -10.869 1.00 0.00 H new ATOM 0 HG3 GLU A 83 258.220 -0.402 -10.087 1.00 0.00 H new ATOM 1343 N THR A 84 256.772 2.259 -10.050 1.00 0.00 N ATOM 1344 CA THR A 84 257.447 3.321 -9.361 1.00 0.00 C ATOM 1345 C THR A 84 258.202 2.898 -8.152 1.00 0.00 C ATOM 1346 O THR A 84 257.968 1.843 -7.567 1.00 0.00 O ATOM 1347 CB THR A 84 256.517 4.455 -8.979 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.227 3.960 -8.594 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.436 5.306 -10.173 1.00 0.00 C ATOM 0 H THR A 84 255.936 1.939 -9.561 1.00 0.00 H new ATOM 0 HA THR A 84 258.172 3.669 -10.097 1.00 0.00 H new ATOM 0 HB THR A 84 256.886 5.011 -8.117 1.00 0.00 H new ATOM 0 HG1 THR A 84 254.732 3.682 -9.393 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.778 6.152 -9.973 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.431 5.672 -10.427 1.00 0.00 H new ATOM 0 HG23 THR A 84 256.039 4.727 -11.007 1.00 0.00 H new ATOM 1357 N GLY A 85 259.095 3.779 -7.777 1.00 0.00 N ATOM 1358 CA GLY A 85 259.905 3.577 -6.594 1.00 0.00 C ATOM 1359 C GLY A 85 260.191 4.904 -5.916 1.00 0.00 C ATOM 1360 O GLY A 85 260.852 5.759 -6.498 1.00 0.00 O ATOM 0 H GLY A 85 259.283 4.649 -8.275 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.389 2.911 -5.902 1.00 0.00 H new ATOM 0 HA3 GLY A 85 260.842 3.091 -6.866 1.00 0.00 H new ATOM 1364 N ILE A 86 259.676 5.095 -4.697 1.00 0.00 N ATOM 1365 CA ILE A 86 259.875 6.343 -3.975 1.00 0.00 C ATOM 1366 C ILE A 86 259.960 6.103 -2.472 1.00 0.00 C ATOM 1367 O ILE A 86 259.231 5.269 -1.921 1.00 0.00 O ATOM 1368 CB ILE A 86 258.733 7.331 -4.270 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.633 7.644 -5.760 1.00 0.00 C ATOM 1370 CG2 ILE A 86 258.875 8.611 -3.491 1.00 0.00 C ATOM 1371 CD1 ILE A 86 259.867 8.312 -6.322 1.00 0.00 C ATOM 0 H ILE A 86 259.121 4.401 -4.196 1.00 0.00 H new ATOM 0 HA ILE A 86 260.818 6.770 -4.317 1.00 0.00 H new ATOM 0 HB ILE A 86 257.814 6.838 -3.952 1.00 0.00 H new ATOM 0 HG12 ILE A 86 258.451 6.718 -6.306 1.00 0.00 H new ATOM 0 HG13 ILE A 86 257.771 8.289 -5.930 1.00 0.00 H new ATOM 0 HG21 ILE A 86 258.047 9.277 -3.732 1.00 0.00 H new ATOM 0 HG22 ILE A 86 258.865 8.390 -2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 86 259.817 9.094 -3.753 1.00 0.00 H new ATOM 0 HD11 ILE A 86 259.724 8.504 -7.385 1.00 0.00 H new ATOM 0 HD12 ILE A 86 260.039 9.255 -5.802 1.00 0.00 H new ATOM 0 HD13 ILE A 86 260.729 7.659 -6.184 1.00 0.00 H new ATOM 1383 N GLU A 87 260.893 6.784 -1.823 1.00 0.00 N ATOM 1384 CA GLU A 87 261.114 6.569 -0.397 1.00 0.00 C ATOM 1385 C GLU A 87 259.978 7.132 0.450 1.00 0.00 C ATOM 1386 O GLU A 87 259.456 8.227 0.236 1.00 0.00 O ATOM 1387 CB GLU A 87 262.440 7.184 0.060 1.00 0.00 C ATOM 1388 CG GLU A 87 263.658 6.556 -0.599 1.00 0.00 C ATOM 1389 CD GLU A 87 264.962 7.152 -0.108 1.00 0.00 C ATOM 1390 OE1 GLU A 87 265.233 7.068 1.109 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.715 7.702 -0.940 1.00 0.00 O ATOM 0 H GLU A 87 261.502 7.481 -2.252 1.00 0.00 H new ATOM 0 HA GLU A 87 261.150 5.489 -0.252 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.430 8.252 -0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.527 7.079 1.141 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.658 5.483 -0.405 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.588 6.685 -1.679 1.00 0.00 H new ATOM 1398 N GLU A 88 259.629 6.315 1.419 1.00 0.00 N ATOM 1399 CA GLU A 88 258.555 6.620 2.361 1.00 0.00 C ATOM 1400 C GLU A 88 258.753 5.882 3.672 1.00 0.00 C ATOM 1401 O GLU A 88 259.467 4.885 3.725 1.00 0.00 O ATOM 1402 CB GLU A 88 257.202 6.232 1.758 1.00 0.00 C ATOM 1403 CG GLU A 88 256.936 6.862 0.400 1.00 0.00 C ATOM 1404 CD GLU A 88 255.596 6.458 -0.178 1.00 0.00 C ATOM 1405 OE1 GLU A 88 254.562 6.742 0.464 1.00 0.00 O ATOM 1406 OE2 GLU A 88 255.579 5.857 -1.272 1.00 0.00 O ATOM 0 H GLU A 88 260.079 5.415 1.583 1.00 0.00 H new ATOM 0 HA GLU A 88 258.575 7.692 2.558 1.00 0.00 H new ATOM 0 HB2 GLU A 88 257.155 5.147 1.661 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.410 6.525 2.447 1.00 0.00 H new ATOM 0 HG2 GLU A 88 256.975 7.947 0.493 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.728 6.573 -0.291 1.00 0.00 H new ATOM 1413 N GLY A 89 258.084 6.345 4.722 1.00 0.00 N ATOM 1414 CA GLY A 89 258.206 5.685 6.000 1.00 0.00 C ATOM 1415 C GLY A 89 256.855 5.211 6.444 1.00 0.00 C ATOM 1416 O GLY A 89 255.849 5.628 5.883 1.00 0.00 O ATOM 0 H GLY A 89 257.467 7.157 4.709 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.893 4.842 5.923 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.624 6.370 6.738 1.00 0.00 H new ATOM 1420 N CYS A 90 256.806 4.312 7.413 1.00 0.00 N ATOM 1421 CA CYS A 90 255.538 3.787 7.857 1.00 0.00 C ATOM 1422 C CYS A 90 255.288 4.124 9.307 1.00 0.00 C ATOM 1423 O CYS A 90 256.196 4.093 10.137 1.00 0.00 O ATOM 1424 CB CYS A 90 255.462 2.277 7.633 1.00 0.00 C ATOM 1425 SG CYS A 90 254.994 1.812 5.948 1.00 0.00 S ATOM 0 H CYS A 90 257.622 3.938 7.898 1.00 0.00 H new ATOM 0 HA CYS A 90 254.757 4.259 7.261 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.431 1.835 7.866 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.741 1.851 8.331 1.00 0.00 H new ATOM 1430 N LEU A 91 254.040 4.448 9.593 1.00 0.00 N ATOM 1431 CA LEU A 91 253.614 4.803 10.946 1.00 0.00 C ATOM 1432 C LEU A 91 254.140 3.791 11.970 1.00 0.00 C ATOM 1433 O LEU A 91 254.334 4.113 13.144 1.00 0.00 O ATOM 1434 CB LEU A 91 252.086 4.881 10.997 1.00 0.00 C ATOM 1435 CG LEU A 91 251.460 5.914 10.070 1.00 0.00 C ATOM 1436 CD1 LEU A 91 252.057 7.277 10.324 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.628 5.477 8.626 1.00 0.00 C ATOM 0 H LEU A 91 253.291 4.474 8.901 1.00 0.00 H new ATOM 0 HA LEU A 91 254.030 5.777 11.202 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.679 3.900 10.750 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.783 5.103 12.020 1.00 0.00 H new ATOM 0 HG LEU A 91 250.392 5.988 10.273 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.600 8.005 9.654 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.871 7.569 11.358 1.00 0.00 H new ATOM 0 HD13 LEU A 91 253.131 7.243 10.144 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.178 6.219 7.967 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.689 5.382 8.396 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.137 4.515 8.477 1.00 0.00 H new ATOM 1449 N SER A 92 254.366 2.569 11.501 1.00 0.00 N ATOM 1450 CA SER A 92 254.871 1.492 12.345 1.00 0.00 C ATOM 1451 C SER A 92 256.379 1.619 12.547 1.00 0.00 C ATOM 1452 O SER A 92 256.903 1.317 13.620 1.00 0.00 O ATOM 1453 CB SER A 92 254.549 0.143 11.713 1.00 0.00 C ATOM 1454 OG SER A 92 253.153 -0.031 11.561 1.00 0.00 O ATOM 0 H SER A 92 254.206 2.298 10.531 1.00 0.00 H new ATOM 0 HA SER A 92 254.385 1.564 13.318 1.00 0.00 H new ATOM 0 HB2 SER A 92 255.035 0.069 10.740 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.952 -0.658 12.333 1.00 0.00 H new ATOM 0 HG SER A 92 252.705 0.162 12.411 1.00 0.00 H new ATOM 1460 N ILE A 93 257.065 2.073 11.505 1.00 0.00 N ATOM 1461 CA ILE A 93 258.506 2.245 11.544 1.00 0.00 C ATOM 1462 C ILE A 93 258.845 3.615 12.137 1.00 0.00 C ATOM 1463 O ILE A 93 258.071 4.561 11.991 1.00 0.00 O ATOM 1464 CB ILE A 93 259.100 2.124 10.124 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.670 0.799 9.496 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.615 2.229 10.158 1.00 0.00 C ATOM 1467 CD1 ILE A 93 259.134 0.622 8.070 1.00 0.00 C ATOM 0 H ILE A 93 256.638 2.330 10.615 1.00 0.00 H new ATOM 0 HA ILE A 93 258.938 1.464 12.170 1.00 0.00 H new ATOM 0 HB ILE A 93 258.721 2.946 9.517 1.00 0.00 H new ATOM 0 HG12 ILE A 93 259.059 -0.021 10.099 1.00 0.00 H new ATOM 0 HG13 ILE A 93 257.583 0.729 9.526 1.00 0.00 H new ATOM 0 HG21 ILE A 93 261.009 2.141 9.145 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.904 3.193 10.577 1.00 0.00 H new ATOM 0 HG23 ILE A 93 261.021 1.429 10.776 1.00 0.00 H new ATOM 0 HD11 ILE A 93 258.791 -0.341 7.693 1.00 0.00 H new ATOM 0 HD12 ILE A 93 258.724 1.421 7.452 1.00 0.00 H new ATOM 0 HD13 ILE A 93 260.223 0.658 8.034 1.00 0.00 H new ATOM 1479 N PRO A 94 259.991 3.750 12.833 1.00 0.00 N ATOM 1480 CA PRO A 94 260.389 5.019 13.453 1.00 0.00 C ATOM 1481 C PRO A 94 260.859 6.080 12.449 1.00 0.00 C ATOM 1482 O PRO A 94 261.919 6.679 12.630 1.00 0.00 O ATOM 1483 CB PRO A 94 261.542 4.607 14.369 1.00 0.00 C ATOM 1484 CG PRO A 94 262.165 3.480 13.626 1.00 0.00 C ATOM 1485 CD PRO A 94 260.998 2.696 13.084 1.00 0.00 C ATOM 0 HA PRO A 94 259.548 5.491 13.962 1.00 0.00 H new ATOM 0 HB2 PRO A 94 262.245 5.425 14.528 1.00 0.00 H new ATOM 0 HB3 PRO A 94 261.187 4.297 15.352 1.00 0.00 H new ATOM 0 HG2 PRO A 94 262.808 3.841 12.823 1.00 0.00 H new ATOM 0 HG3 PRO A 94 262.785 2.868 14.280 1.00 0.00 H new ATOM 0 HD2 PRO A 94 261.259 2.159 12.172 1.00 0.00 H new ATOM 0 HD3 PRO A 94 260.640 1.955 13.799 1.00 0.00 H new ATOM 1493 N GLU A 95 260.060 6.326 11.402 1.00 0.00 N ATOM 1494 CA GLU A 95 260.389 7.332 10.385 1.00 0.00 C ATOM 1495 C GLU A 95 261.470 6.842 9.424 1.00 0.00 C ATOM 1496 O GLU A 95 262.033 7.622 8.649 1.00 0.00 O ATOM 1497 CB GLU A 95 260.815 8.655 11.038 1.00 0.00 C ATOM 1498 CG GLU A 95 259.700 9.327 11.825 1.00 0.00 C ATOM 1499 CD GLU A 95 260.127 10.647 12.439 1.00 0.00 C ATOM 1500 OE1 GLU A 95 260.518 11.557 11.678 1.00 0.00 O ATOM 1501 OE2 GLU A 95 260.068 10.771 13.680 1.00 0.00 O ATOM 0 H GLU A 95 259.178 5.840 11.238 1.00 0.00 H new ATOM 0 HA GLU A 95 259.483 7.504 9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 95 261.658 8.468 11.704 1.00 0.00 H new ATOM 0 HB3 GLU A 95 261.165 9.337 10.264 1.00 0.00 H new ATOM 0 HG2 GLU A 95 258.848 9.496 11.167 1.00 0.00 H new ATOM 0 HG3 GLU A 95 259.364 8.656 12.615 1.00 0.00 H new ATOM 1508 N GLN A 96 261.738 5.546 9.446 1.00 0.00 N ATOM 1509 CA GLN A 96 262.728 4.981 8.556 1.00 0.00 C ATOM 1510 C GLN A 96 262.130 4.816 7.165 1.00 0.00 C ATOM 1511 O GLN A 96 261.565 3.772 6.839 1.00 0.00 O ATOM 1512 CB GLN A 96 263.221 3.634 9.088 1.00 0.00 C ATOM 1513 CG GLN A 96 263.894 3.729 10.448 1.00 0.00 C ATOM 1514 CD GLN A 96 265.116 4.628 10.430 1.00 0.00 C ATOM 1515 OE1 GLN A 96 266.074 4.378 9.700 1.00 0.00 O ATOM 1516 NE2 GLN A 96 265.087 5.682 11.238 1.00 0.00 N ATOM 0 H GLN A 96 261.286 4.874 10.066 1.00 0.00 H new ATOM 0 HA GLN A 96 263.581 5.657 8.500 1.00 0.00 H new ATOM 0 HB2 GLN A 96 262.377 2.948 9.156 1.00 0.00 H new ATOM 0 HB3 GLN A 96 263.923 3.205 8.373 1.00 0.00 H new ATOM 0 HG2 GLN A 96 263.179 4.108 11.178 1.00 0.00 H new ATOM 0 HG3 GLN A 96 264.186 2.731 10.776 1.00 0.00 H new ATOM 0 HE21 GLN A 96 264.271 5.851 11.827 1.00 0.00 H new ATOM 0 HE22 GLN A 96 265.880 6.322 11.270 1.00 0.00 H new ATOM 1525 N ARG A 97 262.243 5.865 6.352 1.00 0.00 N ATOM 1526 CA ARG A 97 261.685 5.837 5.000 1.00 0.00 C ATOM 1527 C ARG A 97 262.653 5.200 4.001 1.00 0.00 C ATOM 1528 O ARG A 97 263.840 5.523 3.956 1.00 0.00 O ATOM 1529 CB ARG A 97 261.301 7.254 4.546 1.00 0.00 C ATOM 1530 CG ARG A 97 260.409 7.991 5.541 1.00 0.00 C ATOM 1531 CD ARG A 97 259.737 9.210 4.917 1.00 0.00 C ATOM 1532 NE ARG A 97 259.314 10.179 5.929 1.00 0.00 N ATOM 1533 CZ ARG A 97 260.151 10.814 6.750 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.457 10.584 6.689 1.00 0.00 N ATOM 1535 NH2 ARG A 97 259.681 11.684 7.634 1.00 0.00 N ATOM 0 H ARG A 97 262.711 6.736 6.602 1.00 0.00 H new ATOM 0 HA ARG A 97 260.787 5.220 5.028 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.210 7.834 4.386 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.788 7.193 3.586 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.646 7.310 5.917 1.00 0.00 H new ATOM 0 HG3 ARG A 97 261.005 8.305 6.398 1.00 0.00 H new ATOM 0 HD2 ARG A 97 260.427 9.689 4.222 1.00 0.00 H new ATOM 0 HD3 ARG A 97 258.871 8.890 4.337 1.00 0.00 H new ATOM 0 HE ARG A 97 258.318 10.381 6.011 1.00 0.00 H new ATOM 0 HH11 ARG A 97 261.826 9.918 6.011 1.00 0.00 H new ATOM 0 HH12 ARG A 97 262.091 11.074 7.320 1.00 0.00 H new ATOM 0 HH21 ARG A 97 258.679 11.867 7.686 1.00 0.00 H new ATOM 0 HH22 ARG A 97 260.322 12.170 8.262 1.00 0.00 H new ATOM 1549 N ALA A 98 262.103 4.285 3.202 1.00 0.00 N ATOM 1550 CA ALA A 98 262.847 3.559 2.179 1.00 0.00 C ATOM 1551 C ALA A 98 262.041 3.535 0.885 1.00 0.00 C ATOM 1552 O ALA A 98 260.819 3.692 0.913 1.00 0.00 O ATOM 1553 CB ALA A 98 263.154 2.144 2.647 1.00 0.00 C ATOM 0 H ALA A 98 261.118 4.026 3.250 1.00 0.00 H new ATOM 0 HA ALA A 98 263.795 4.066 1.998 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.709 1.617 1.871 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.751 2.184 3.558 1.00 0.00 H new ATOM 0 HB3 ALA A 98 262.221 1.617 2.847 1.00 0.00 H new ATOM 1559 N LEU A 99 262.715 3.374 -0.249 1.00 0.00 N ATOM 1560 CA LEU A 99 262.026 3.381 -1.532 1.00 0.00 C ATOM 1561 C LEU A 99 261.287 2.065 -1.788 1.00 0.00 C ATOM 1562 O LEU A 99 261.892 1.006 -1.955 1.00 0.00 O ATOM 1563 CB LEU A 99 263.031 3.674 -2.654 1.00 0.00 C ATOM 1564 CG LEU A 99 262.438 3.835 -4.056 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.425 4.551 -4.966 1.00 0.00 C ATOM 1566 CD2 LEU A 99 262.070 2.482 -4.647 1.00 0.00 C ATOM 0 H LEU A 99 263.724 3.239 -0.305 1.00 0.00 H new ATOM 0 HA LEU A 99 261.272 4.168 -1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.572 4.586 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.763 2.867 -2.680 1.00 0.00 H new ATOM 0 HG LEU A 99 261.531 4.433 -3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 99 262.991 4.659 -5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.647 5.537 -4.558 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.345 3.971 -5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.651 2.622 -5.643 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.962 1.859 -4.713 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.333 1.994 -4.009 1.00 0.00 H new ATOM 1578 N VAL A 100 259.962 2.169 -1.824 1.00 0.00 N ATOM 1579 CA VAL A 100 259.098 1.003 -2.061 1.00 0.00 C ATOM 1580 C VAL A 100 258.533 0.989 -3.486 1.00 0.00 C ATOM 1581 O VAL A 100 258.022 2.000 -3.968 1.00 0.00 O ATOM 1582 CB VAL A 100 257.929 0.941 -1.051 1.00 0.00 C ATOM 1583 CG1 VAL A 100 257.117 -0.336 -1.238 1.00 0.00 C ATOM 1584 CG2 VAL A 100 258.450 1.042 0.374 1.00 0.00 C ATOM 0 H VAL A 100 259.457 3.046 -1.693 1.00 0.00 H new ATOM 0 HA VAL A 100 259.731 0.126 -1.925 1.00 0.00 H new ATOM 0 HB VAL A 100 257.271 1.790 -1.238 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.300 -0.357 -0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 100 256.709 -0.363 -2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 100 257.760 -1.202 -1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 100 257.613 0.997 1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 100 259.132 0.215 0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 100 258.978 1.987 0.502 1.00 0.00 H new ATOM 1594 N PRO A 101 258.613 -0.167 -4.185 1.00 0.00 N ATOM 1595 CA PRO A 101 258.102 -0.300 -5.548 1.00 0.00 C ATOM 1596 C PRO A 101 256.603 -0.612 -5.584 1.00 0.00 C ATOM 1597 O PRO A 101 256.135 -1.553 -4.946 1.00 0.00 O ATOM 1598 CB PRO A 101 258.909 -1.471 -6.098 1.00 0.00 C ATOM 1599 CG PRO A 101 259.154 -2.343 -4.914 1.00 0.00 C ATOM 1600 CD PRO A 101 259.204 -1.435 -3.706 1.00 0.00 C ATOM 0 HA PRO A 101 258.206 0.621 -6.121 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.359 -2.002 -6.875 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.845 -1.134 -6.543 1.00 0.00 H new ATOM 0 HG2 PRO A 101 258.361 -3.083 -4.809 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.090 -2.891 -5.025 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.637 -1.849 -2.872 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.227 -1.292 -3.357 1.00 0.00 H new ATOM 1608 N ARG A 102 255.864 0.191 -6.344 1.00 0.00 N ATOM 1609 CA ARG A 102 254.432 0.036 -6.518 1.00 0.00 C ATOM 1610 C ARG A 102 254.052 0.413 -7.949 1.00 0.00 C ATOM 1611 O ARG A 102 254.868 0.986 -8.661 1.00 0.00 O ATOM 1612 CB ARG A 102 253.634 0.821 -5.477 1.00 0.00 C ATOM 1613 CG ARG A 102 253.931 2.305 -5.425 1.00 0.00 C ATOM 1614 CD ARG A 102 255.152 2.607 -4.573 1.00 0.00 C ATOM 1615 NE ARG A 102 254.926 2.252 -3.172 1.00 0.00 N ATOM 1616 CZ ARG A 102 255.674 2.685 -2.160 1.00 0.00 C ATOM 1617 NH1 ARG A 102 256.681 3.524 -2.375 1.00 0.00 N ATOM 1618 NH2 ARG A 102 255.407 2.286 -0.922 1.00 0.00 N ATOM 0 H ARG A 102 256.254 0.978 -6.862 1.00 0.00 H new ATOM 0 HA ARG A 102 254.171 -1.010 -6.354 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.571 0.686 -5.679 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.829 0.393 -4.494 1.00 0.00 H new ATOM 0 HG2 ARG A 102 254.092 2.679 -6.436 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.067 2.835 -5.023 1.00 0.00 H new ATOM 0 HD2 ARG A 102 256.010 2.055 -4.956 1.00 0.00 H new ATOM 0 HD3 ARG A 102 255.396 3.667 -4.647 1.00 0.00 H new ATOM 0 HE ARG A 102 254.145 1.633 -2.957 1.00 0.00 H new ATOM 0 HH11 ARG A 102 256.887 3.842 -3.322 1.00 0.00 H new ATOM 0 HH12 ARG A 102 257.249 3.850 -1.593 1.00 0.00 H new ATOM 0 HH21 ARG A 102 254.630 1.649 -0.748 1.00 0.00 H new ATOM 0 HH22 ARG A 102 255.979 2.617 -0.145 1.00 0.00 H new ATOM 1632 N ALA A 103 252.840 0.091 -8.384 1.00 0.00 N ATOM 1633 CA ALA A 103 252.423 0.403 -9.739 1.00 0.00 C ATOM 1634 C ALA A 103 252.273 1.914 -9.913 1.00 0.00 C ATOM 1635 O ALA A 103 252.124 2.649 -8.937 1.00 0.00 O ATOM 1636 CB ALA A 103 251.126 -0.298 -10.062 1.00 0.00 C ATOM 0 H ALA A 103 252.135 -0.383 -7.820 1.00 0.00 H new ATOM 0 HA ALA A 103 253.188 0.050 -10.430 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.825 -0.055 -11.081 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.262 -1.376 -9.971 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.353 0.030 -9.367 1.00 0.00 H new ATOM 1642 N GLU A 104 252.394 2.379 -11.157 1.00 0.00 N ATOM 1643 CA GLU A 104 252.356 3.811 -11.446 1.00 0.00 C ATOM 1644 C GLU A 104 250.945 4.362 -11.310 1.00 0.00 C ATOM 1645 O GLU A 104 250.755 5.434 -10.731 1.00 0.00 O ATOM 1646 CB GLU A 104 252.839 4.060 -12.873 1.00 0.00 C ATOM 1647 CG GLU A 104 252.937 5.535 -13.232 1.00 0.00 C ATOM 1648 CD GLU A 104 253.410 5.760 -14.655 1.00 0.00 C ATOM 1649 OE1 GLU A 104 254.528 5.312 -14.988 1.00 0.00 O ATOM 1650 OE2 GLU A 104 252.664 6.386 -15.437 1.00 0.00 O ATOM 0 H GLU A 104 252.519 1.786 -11.978 1.00 0.00 H new ATOM 0 HA GLU A 104 253.004 4.314 -10.729 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.817 3.597 -13.003 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.159 3.569 -13.569 1.00 0.00 H new ATOM 0 HG2 GLU A 104 251.961 6.003 -13.099 1.00 0.00 H new ATOM 0 HG3 GLU A 104 253.623 6.028 -12.543 1.00 0.00 H new ATOM 1657 N LYS A 105 249.952 3.620 -11.789 1.00 0.00 N ATOM 1658 CA LYS A 105 248.576 4.038 -11.654 1.00 0.00 C ATOM 1659 C LYS A 105 247.706 2.828 -11.316 1.00 0.00 C ATOM 1660 O LYS A 105 247.907 1.728 -11.831 1.00 0.00 O ATOM 1661 CB LYS A 105 248.087 4.693 -12.949 1.00 0.00 C ATOM 1662 CG LYS A 105 248.906 5.901 -13.374 1.00 0.00 C ATOM 1663 CD LYS A 105 248.388 6.492 -14.676 1.00 0.00 C ATOM 1664 CE LYS A 105 249.223 7.682 -15.121 1.00 0.00 C ATOM 1665 NZ LYS A 105 249.202 8.783 -14.120 1.00 0.00 N ATOM 0 H LYS A 105 250.081 2.731 -12.271 1.00 0.00 H new ATOM 0 HA LYS A 105 248.504 4.770 -10.850 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.107 3.953 -13.749 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.048 4.997 -12.821 1.00 0.00 H new ATOM 0 HG2 LYS A 105 248.874 6.658 -12.591 1.00 0.00 H new ATOM 0 HG3 LYS A 105 249.950 5.611 -13.494 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.399 5.728 -15.453 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.351 6.802 -14.549 1.00 0.00 H new ATOM 0 HE2 LYS A 105 250.252 7.362 -15.286 1.00 0.00 H new ATOM 0 HE3 LYS A 105 248.847 8.052 -16.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 249.769 9.581 -14.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 248.222 9.095 -13.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 249.600 8.443 -13.221 1.00 0.00 H new ATOM 1679 N VAL A 106 246.753 3.057 -10.431 1.00 0.00 N ATOM 1680 CA VAL A 106 245.851 2.007 -9.974 1.00 0.00 C ATOM 1681 C VAL A 106 244.460 2.544 -9.647 1.00 0.00 C ATOM 1682 O VAL A 106 244.320 3.589 -9.010 1.00 0.00 O ATOM 1683 CB VAL A 106 246.436 1.306 -8.730 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.746 0.616 -9.077 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.645 2.309 -7.603 1.00 0.00 C ATOM 0 H VAL A 106 246.580 3.969 -10.009 1.00 0.00 H new ATOM 0 HA VAL A 106 245.751 1.293 -10.791 1.00 0.00 H new ATOM 0 HB VAL A 106 245.726 0.551 -8.393 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.146 0.126 -8.189 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.571 -0.128 -9.854 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.462 1.355 -9.437 1.00 0.00 H new ATOM 0 HG21 VAL A 106 247.058 1.798 -6.733 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.337 3.085 -7.930 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.690 2.762 -7.338 1.00 0.00 H new ATOM 1695 N LYS A 107 243.430 1.809 -10.073 1.00 0.00 N ATOM 1696 CA LYS A 107 242.050 2.211 -9.805 1.00 0.00 C ATOM 1697 C LYS A 107 241.466 1.281 -8.750 1.00 0.00 C ATOM 1698 O LYS A 107 241.544 0.063 -8.888 1.00 0.00 O ATOM 1699 CB LYS A 107 241.201 2.126 -11.084 1.00 0.00 C ATOM 1700 CG LYS A 107 241.946 2.487 -12.365 1.00 0.00 C ATOM 1701 CD LYS A 107 242.525 3.889 -12.315 1.00 0.00 C ATOM 1702 CE LYS A 107 243.226 4.243 -13.617 1.00 0.00 C ATOM 1703 NZ LYS A 107 243.764 5.632 -13.604 1.00 0.00 N ATOM 0 H LYS A 107 243.525 0.941 -10.600 1.00 0.00 H new ATOM 0 HA LYS A 107 242.041 3.242 -9.452 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.811 1.113 -11.179 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.342 2.789 -10.979 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.750 1.769 -12.531 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.267 2.406 -13.214 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.728 4.607 -12.121 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.230 3.964 -11.487 1.00 0.00 H new ATOM 0 HE2 LYS A 107 244.041 3.541 -13.792 1.00 0.00 H new ATOM 0 HE3 LYS A 107 242.527 4.133 -14.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 244.050 5.903 -14.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 243.030 6.285 -13.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 244.589 5.679 -12.972 1.00 0.00 H new ATOM 1717 N ILE A 108 240.935 1.852 -7.667 1.00 0.00 N ATOM 1718 CA ILE A 108 240.419 1.024 -6.581 1.00 0.00 C ATOM 1719 C ILE A 108 239.073 1.484 -6.018 1.00 0.00 C ATOM 1720 O ILE A 108 238.732 2.665 -6.042 1.00 0.00 O ATOM 1721 CB ILE A 108 241.469 0.913 -5.454 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.640 2.240 -4.710 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.804 0.479 -6.043 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.586 2.491 -3.653 1.00 0.00 C ATOM 0 H ILE A 108 240.853 2.858 -7.522 1.00 0.00 H new ATOM 0 HA ILE A 108 240.230 0.043 -7.017 1.00 0.00 H new ATOM 0 HB ILE A 108 241.118 0.170 -4.737 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.623 2.258 -4.240 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.617 3.056 -5.432 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.545 0.401 -5.247 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.690 -0.490 -6.529 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.135 1.215 -6.776 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.775 3.450 -3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.601 2.507 -4.118 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.622 1.697 -2.907 1.00 0.00 H new ATOM 1736 N ARG A 109 238.321 0.508 -5.510 1.00 0.00 N ATOM 1737 CA ARG A 109 236.990 0.763 -4.949 1.00 0.00 C ATOM 1738 C ARG A 109 237.037 0.779 -3.423 1.00 0.00 C ATOM 1739 O ARG A 109 237.741 0.000 -2.794 1.00 0.00 O ATOM 1740 CB ARG A 109 235.998 -0.316 -5.393 1.00 0.00 C ATOM 1741 CG ARG A 109 235.947 -0.517 -6.893 1.00 0.00 C ATOM 1742 CD ARG A 109 234.843 -1.487 -7.287 1.00 0.00 C ATOM 1743 NE ARG A 109 234.763 -1.680 -8.734 1.00 0.00 N ATOM 1744 CZ ARG A 109 233.865 -2.460 -9.334 1.00 0.00 C ATOM 1745 NH1 ARG A 109 232.960 -3.117 -8.619 1.00 0.00 N ATOM 1746 NH2 ARG A 109 233.870 -2.580 -10.655 1.00 0.00 N ATOM 0 H ARG A 109 238.610 -0.470 -5.474 1.00 0.00 H new ATOM 0 HA ARG A 109 236.664 1.736 -5.316 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.265 -1.260 -4.918 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.003 -0.050 -5.037 1.00 0.00 H new ATOM 0 HG2 ARG A 109 235.783 0.442 -7.385 1.00 0.00 H new ATOM 0 HG3 ARG A 109 236.907 -0.895 -7.244 1.00 0.00 H new ATOM 0 HD2 ARG A 109 235.018 -2.448 -6.804 1.00 0.00 H new ATOM 0 HD3 ARG A 109 233.887 -1.114 -6.919 1.00 0.00 H new ATOM 0 HE ARG A 109 235.436 -1.187 -9.320 1.00 0.00 H new ATOM 0 HH11 ARG A 109 232.949 -3.026 -7.603 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.276 -3.712 -9.085 1.00 0.00 H new ATOM 0 HH21 ARG A 109 234.561 -2.075 -11.210 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.183 -3.177 -11.115 1.00 0.00 H new ATOM 1760 N ALA A 110 236.309 1.725 -2.852 1.00 0.00 N ATOM 1761 CA ALA A 110 236.283 1.917 -1.406 1.00 0.00 C ATOM 1762 C ALA A 110 235.055 2.691 -0.988 1.00 0.00 C ATOM 1763 O ALA A 110 234.380 3.275 -1.821 1.00 0.00 O ATOM 1764 CB ALA A 110 237.532 2.643 -0.944 1.00 0.00 C ATOM 0 H ALA A 110 235.722 2.379 -3.371 1.00 0.00 H new ATOM 0 HA ALA A 110 236.251 0.934 -0.937 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.496 2.778 0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.412 2.056 -1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.587 3.617 -1.429 1.00 0.00 H new ATOM 1770 N LEU A 111 234.796 2.732 0.307 1.00 0.00 N ATOM 1771 CA LEU A 111 233.672 3.489 0.820 1.00 0.00 C ATOM 1772 C LEU A 111 234.202 4.600 1.703 1.00 0.00 C ATOM 1773 O LEU A 111 235.295 4.503 2.246 1.00 0.00 O ATOM 1774 CB LEU A 111 232.670 2.586 1.554 1.00 0.00 C ATOM 1775 CG LEU A 111 233.086 2.120 2.942 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.885 3.244 3.945 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.303 0.881 3.347 1.00 0.00 C ATOM 0 H LEU A 111 235.347 2.252 1.018 1.00 0.00 H new ATOM 0 HA LEU A 111 233.118 3.931 -0.008 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.724 3.121 1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.484 1.707 0.937 1.00 0.00 H new ATOM 0 HG LEU A 111 234.143 1.855 2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.184 2.905 4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.492 4.102 3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.834 3.533 3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.614 0.563 4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.238 1.111 3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.495 0.080 2.633 1.00 0.00 H new ATOM 1789 N ASP A 112 233.463 5.685 1.783 1.00 0.00 N ATOM 1790 CA ASP A 112 233.926 6.837 2.544 1.00 0.00 C ATOM 1791 C ASP A 112 233.563 6.725 4.023 1.00 0.00 C ATOM 1792 O ASP A 112 232.722 5.918 4.409 1.00 0.00 O ATOM 1793 CB ASP A 112 233.351 8.126 1.954 1.00 0.00 C ATOM 1794 CG ASP A 112 234.073 9.365 2.444 1.00 0.00 C ATOM 1795 OD1 ASP A 112 235.249 9.550 2.071 1.00 0.00 O ATOM 1796 OD2 ASP A 112 233.463 10.149 3.201 1.00 0.00 O ATOM 0 H ASP A 112 232.552 5.799 1.340 1.00 0.00 H new ATOM 0 HA ASP A 112 235.013 6.862 2.474 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.411 8.082 0.867 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.295 8.200 2.212 1.00 0.00 H new ATOM 1801 N ARG A 113 234.208 7.551 4.846 1.00 0.00 N ATOM 1802 CA ARG A 113 233.964 7.562 6.290 1.00 0.00 C ATOM 1803 C ARG A 113 232.471 7.698 6.593 1.00 0.00 C ATOM 1804 O ARG A 113 232.015 7.366 7.689 1.00 0.00 O ATOM 1805 CB ARG A 113 234.729 8.714 6.947 1.00 0.00 C ATOM 1806 CG ARG A 113 234.856 8.589 8.458 1.00 0.00 C ATOM 1807 CD ARG A 113 235.461 9.844 9.071 1.00 0.00 C ATOM 1808 NE ARG A 113 234.547 10.983 8.981 1.00 0.00 N ATOM 1809 CZ ARG A 113 234.820 12.202 9.444 1.00 0.00 C ATOM 1810 NH1 ARG A 113 235.984 12.455 10.025 1.00 0.00 N ATOM 1811 NH2 ARG A 113 233.922 13.170 9.323 1.00 0.00 N ATOM 0 H ARG A 113 234.908 8.225 4.536 1.00 0.00 H new ATOM 0 HA ARG A 113 234.316 6.614 6.698 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.727 8.769 6.512 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.226 9.652 6.711 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.873 8.407 8.893 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.477 7.727 8.702 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.707 9.656 10.116 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.394 10.085 8.562 1.00 0.00 H new ATOM 0 HE ARG A 113 233.642 10.834 8.535 1.00 0.00 H new ATOM 0 HH11 ARG A 113 236.678 11.714 10.120 1.00 0.00 H new ATOM 0 HH12 ARG A 113 236.186 13.391 10.377 1.00 0.00 H new ATOM 0 HH21 ARG A 113 233.025 12.980 8.876 1.00 0.00 H new ATOM 0 HH22 ARG A 113 234.128 14.104 9.677 1.00 0.00 H new ATOM 1825 N ASP A 114 231.717 8.193 5.615 1.00 0.00 N ATOM 1826 CA ASP A 114 230.281 8.382 5.774 1.00 0.00 C ATOM 1827 C ASP A 114 229.521 7.069 5.604 1.00 0.00 C ATOM 1828 O ASP A 114 228.428 6.915 6.148 1.00 0.00 O ATOM 1829 CB ASP A 114 229.759 9.408 4.766 1.00 0.00 C ATOM 1830 CG ASP A 114 230.279 10.810 5.031 1.00 0.00 C ATOM 1831 OD1 ASP A 114 231.045 10.991 6.002 1.00 0.00 O ATOM 1832 OD2 ASP A 114 229.918 11.730 4.266 1.00 0.00 O ATOM 0 H ASP A 114 232.079 8.471 4.703 1.00 0.00 H new ATOM 0 HA ASP A 114 230.112 8.750 6.786 1.00 0.00 H new ATOM 0 HB2 ASP A 114 230.048 9.102 3.760 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.669 9.418 4.795 1.00 0.00 H new ATOM 1837 N GLY A 115 230.094 6.119 4.859 1.00 0.00 N ATOM 1838 CA GLY A 115 229.431 4.847 4.664 1.00 0.00 C ATOM 1839 C GLY A 115 228.834 4.681 3.278 1.00 0.00 C ATOM 1840 O GLY A 115 227.776 4.072 3.124 1.00 0.00 O ATOM 0 H GLY A 115 230.997 6.212 4.394 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.145 4.043 4.842 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.640 4.741 5.407 1.00 0.00 H new ATOM 1844 N LYS A 116 229.517 5.208 2.265 1.00 0.00 N ATOM 1845 CA LYS A 116 229.045 5.087 0.888 1.00 0.00 C ATOM 1846 C LYS A 116 230.154 4.546 -0.020 1.00 0.00 C ATOM 1847 O LYS A 116 231.096 5.277 -0.348 1.00 0.00 O ATOM 1848 CB LYS A 116 228.569 6.454 0.384 1.00 0.00 C ATOM 1849 CG LYS A 116 227.429 7.037 1.206 1.00 0.00 C ATOM 1850 CD LYS A 116 227.055 8.435 0.737 1.00 0.00 C ATOM 1851 CE LYS A 116 228.199 9.417 0.940 1.00 0.00 C ATOM 1852 NZ LYS A 116 227.832 10.794 0.507 1.00 0.00 N ATOM 0 H LYS A 116 230.393 5.720 2.370 1.00 0.00 H new ATOM 0 HA LYS A 116 228.212 4.384 0.864 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.408 7.150 0.395 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.248 6.359 -0.653 1.00 0.00 H new ATOM 0 HG2 LYS A 116 226.559 6.385 1.135 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.718 7.071 2.256 1.00 0.00 H new ATOM 0 HD2 LYS A 116 226.783 8.405 -0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.177 8.780 1.283 1.00 0.00 H new ATOM 0 HE2 LYS A 116 228.483 9.431 1.992 1.00 0.00 H new ATOM 0 HE3 LYS A 116 229.071 9.080 0.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 228.638 11.433 0.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 227.585 10.786 -0.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 227.016 11.126 1.060 1.00 0.00 H new ATOM 1866 N PRO A 117 230.103 3.239 -0.394 1.00 0.00 N ATOM 1867 CA PRO A 117 231.164 2.624 -1.227 1.00 0.00 C ATOM 1868 C PRO A 117 231.170 3.045 -2.697 1.00 0.00 C ATOM 1869 O PRO A 117 230.233 2.770 -3.448 1.00 0.00 O ATOM 1870 CB PRO A 117 230.793 1.134 -1.119 1.00 0.00 C ATOM 1871 CG PRO A 117 229.967 1.018 0.102 1.00 0.00 C ATOM 1872 CD PRO A 117 229.113 2.252 0.051 1.00 0.00 C ATOM 0 HA PRO A 117 232.157 2.914 -0.884 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.241 0.803 -1.999 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.685 0.512 -1.049 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.364 0.110 0.097 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.580 0.989 1.003 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.282 2.153 -0.647 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.685 2.501 1.022 1.00 0.00 H new ATOM 1880 N PHE A 118 232.241 3.724 -3.082 1.00 0.00 N ATOM 1881 CA PHE A 118 232.405 4.224 -4.441 1.00 0.00 C ATOM 1882 C PHE A 118 233.724 3.754 -5.022 1.00 0.00 C ATOM 1883 O PHE A 118 234.585 3.267 -4.296 1.00 0.00 O ATOM 1884 CB PHE A 118 232.328 5.755 -4.458 1.00 0.00 C ATOM 1885 CG PHE A 118 233.222 6.423 -3.447 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.574 6.124 -3.385 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.705 7.354 -2.560 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.393 6.741 -2.456 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.519 7.974 -1.630 1.00 0.00 C ATOM 1890 CZ PHE A 118 234.864 7.667 -1.578 1.00 0.00 C ATOM 0 H PHE A 118 233.021 3.944 -2.462 1.00 0.00 H new ATOM 0 HA PHE A 118 231.597 3.829 -5.056 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.593 6.111 -5.454 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.298 6.059 -4.274 1.00 0.00 H new ATOM 0 HD1 PHE A 118 234.993 5.401 -4.070 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.654 7.598 -2.596 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.445 6.499 -2.417 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.103 8.698 -0.945 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.501 8.150 -0.852 1.00 0.00 H new ATOM 1900 N GLU A 119 233.891 3.906 -6.328 1.00 0.00 N ATOM 1901 CA GLU A 119 235.124 3.487 -6.972 1.00 0.00 C ATOM 1902 C GLU A 119 235.937 4.709 -7.362 1.00 0.00 C ATOM 1903 O GLU A 119 235.419 5.650 -7.962 1.00 0.00 O ATOM 1904 CB GLU A 119 234.840 2.631 -8.212 1.00 0.00 C ATOM 1905 CG GLU A 119 233.893 1.462 -7.965 1.00 0.00 C ATOM 1906 CD GLU A 119 232.431 1.825 -8.153 1.00 0.00 C ATOM 1907 OE1 GLU A 119 231.921 2.672 -7.392 1.00 0.00 O ATOM 1908 OE2 GLU A 119 231.795 1.258 -9.067 1.00 0.00 O ATOM 0 H GLU A 119 233.196 4.312 -6.955 1.00 0.00 H new ATOM 0 HA GLU A 119 235.690 2.880 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.417 3.268 -8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.784 2.244 -8.596 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.148 0.647 -8.642 1.00 0.00 H new ATOM 0 HG3 GLU A 119 234.041 1.091 -6.951 1.00 0.00 H new ATOM 1915 N LEU A 120 237.210 4.699 -6.992 1.00 0.00 N ATOM 1916 CA LEU A 120 238.088 5.819 -7.280 1.00 0.00 C ATOM 1917 C LEU A 120 239.344 5.365 -8.003 1.00 0.00 C ATOM 1918 O LEU A 120 239.986 4.391 -7.611 1.00 0.00 O ATOM 1919 CB LEU A 120 238.463 6.531 -5.978 1.00 0.00 C ATOM 1920 CG LEU A 120 239.305 5.699 -5.008 1.00 0.00 C ATOM 1921 CD1 LEU A 120 240.777 5.765 -5.380 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.088 6.162 -3.573 1.00 0.00 C ATOM 0 H LEU A 120 237.655 3.929 -6.493 1.00 0.00 H new ATOM 0 HA LEU A 120 237.555 6.509 -7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 120 239.011 7.441 -6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.548 6.837 -5.471 1.00 0.00 H new ATOM 0 HG LEU A 120 238.983 4.660 -5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.357 5.167 -4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 120 240.915 5.376 -6.389 1.00 0.00 H new ATOM 0 HD13 LEU A 120 241.116 6.800 -5.341 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.696 5.557 -2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.377 7.209 -3.481 1.00 0.00 H new ATOM 0 HD23 LEU A 120 238.036 6.051 -3.310 1.00 0.00 H new ATOM 1934 N GLU A 121 239.693 6.085 -9.058 1.00 0.00 N ATOM 1935 CA GLU A 121 240.880 5.767 -9.828 1.00 0.00 C ATOM 1936 C GLU A 121 242.048 6.627 -9.363 1.00 0.00 C ATOM 1937 O GLU A 121 241.952 7.854 -9.343 1.00 0.00 O ATOM 1938 CB GLU A 121 240.617 5.984 -11.319 1.00 0.00 C ATOM 1939 CG GLU A 121 240.173 7.395 -11.662 1.00 0.00 C ATOM 1940 CD GLU A 121 239.897 7.579 -13.141 1.00 0.00 C ATOM 1941 OE1 GLU A 121 240.829 7.380 -13.949 1.00 0.00 O ATOM 1942 OE2 GLU A 121 238.748 7.921 -13.492 1.00 0.00 O ATOM 0 H GLU A 121 239.170 6.892 -9.398 1.00 0.00 H new ATOM 0 HA GLU A 121 241.133 4.719 -9.671 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.525 5.753 -11.876 1.00 0.00 H new ATOM 0 HB3 GLU A 121 239.852 5.281 -11.650 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.273 7.636 -11.096 1.00 0.00 H new ATOM 0 HG3 GLU A 121 240.944 8.100 -11.350 1.00 0.00 H new ATOM 1949 N ALA A 122 243.143 5.985 -8.967 1.00 0.00 N ATOM 1950 CA ALA A 122 244.306 6.719 -8.480 1.00 0.00 C ATOM 1951 C ALA A 122 245.531 6.521 -9.366 1.00 0.00 C ATOM 1952 O ALA A 122 245.832 5.409 -9.779 1.00 0.00 O ATOM 1953 CB ALA A 122 244.619 6.299 -7.054 1.00 0.00 C ATOM 0 H ALA A 122 243.249 4.971 -8.973 1.00 0.00 H new ATOM 0 HA ALA A 122 244.058 7.780 -8.508 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.488 6.850 -6.695 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.763 6.515 -6.415 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.831 5.230 -7.028 1.00 0.00 H new ATOM 1959 N ASP A 123 246.235 7.616 -9.634 1.00 0.00 N ATOM 1960 CA ASP A 123 247.465 7.602 -10.436 1.00 0.00 C ATOM 1961 C ASP A 123 248.564 8.297 -9.639 1.00 0.00 C ATOM 1962 O ASP A 123 248.238 9.046 -8.704 1.00 0.00 O ATOM 1963 CB ASP A 123 247.242 8.332 -11.761 1.00 0.00 C ATOM 1964 CG ASP A 123 246.063 7.782 -12.538 1.00 0.00 C ATOM 1965 OD1 ASP A 123 246.084 6.585 -12.885 1.00 0.00 O ATOM 1966 OD2 ASP A 123 245.114 8.552 -12.798 1.00 0.00 O ATOM 0 H ASP A 123 245.972 8.544 -9.302 1.00 0.00 H new ATOM 0 HA ASP A 123 247.752 6.574 -10.657 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.081 9.392 -11.565 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.142 8.254 -12.371 1.00 0.00 H new ATOM 1971 N GLY A 124 249.860 8.129 -9.969 1.00 0.00 N ATOM 1972 CA GLY A 124 250.883 8.844 -9.224 1.00 0.00 C ATOM 1973 C GLY A 124 250.806 8.701 -7.726 1.00 0.00 C ATOM 1974 O GLY A 124 250.569 7.619 -7.201 1.00 0.00 O ATOM 0 H GLY A 124 250.202 7.527 -10.718 1.00 0.00 H new ATOM 0 HA2 GLY A 124 251.861 8.496 -9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 124 250.819 9.903 -9.475 1.00 0.00 H new ATOM 1978 N LEU A 125 251.030 9.818 -7.046 1.00 0.00 N ATOM 1979 CA LEU A 125 251.014 9.869 -5.594 1.00 0.00 C ATOM 1980 C LEU A 125 249.719 9.297 -5.032 1.00 0.00 C ATOM 1981 O LEU A 125 249.716 8.709 -3.951 1.00 0.00 O ATOM 1982 CB LEU A 125 251.203 11.312 -5.117 1.00 0.00 C ATOM 1983 CG LEU A 125 252.555 11.947 -5.463 1.00 0.00 C ATOM 1984 CD1 LEU A 125 253.696 11.114 -4.902 1.00 0.00 C ATOM 1985 CD2 LEU A 125 252.706 12.115 -6.969 1.00 0.00 C ATOM 0 H LEU A 125 251.228 10.715 -7.489 1.00 0.00 H new ATOM 0 HA LEU A 125 251.838 9.257 -5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.412 11.926 -5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 125 251.074 11.339 -4.035 1.00 0.00 H new ATOM 0 HG LEU A 125 252.592 12.936 -5.005 1.00 0.00 H new ATOM 0 HD11 LEU A 125 254.647 11.581 -5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 125 253.602 11.052 -3.818 1.00 0.00 H new ATOM 0 HD13 LEU A 125 253.658 10.111 -5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 125 253.673 12.567 -7.190 1.00 0.00 H new ATOM 0 HD22 LEU A 125 252.643 11.140 -7.452 1.00 0.00 H new ATOM 0 HD23 LEU A 125 251.910 12.758 -7.345 1.00 0.00 H new ATOM 1997 N LEU A 126 248.618 9.463 -5.764 1.00 0.00 N ATOM 1998 CA LEU A 126 247.336 8.940 -5.308 1.00 0.00 C ATOM 1999 C LEU A 126 247.346 7.424 -5.399 1.00 0.00 C ATOM 2000 O LEU A 126 247.049 6.714 -4.439 1.00 0.00 O ATOM 2001 CB LEU A 126 246.201 9.505 -6.169 1.00 0.00 C ATOM 2002 CG LEU A 126 244.854 9.664 -5.459 1.00 0.00 C ATOM 2003 CD1 LEU A 126 243.757 9.991 -6.461 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.510 8.415 -4.664 1.00 0.00 C ATOM 0 H LEU A 126 248.589 9.948 -6.661 1.00 0.00 H new ATOM 0 HA LEU A 126 247.175 9.240 -4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.508 10.479 -6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.063 8.853 -7.031 1.00 0.00 H new ATOM 0 HG LEU A 126 244.933 10.495 -4.758 1.00 0.00 H new ATOM 0 HD11 LEU A 126 242.807 10.100 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 126 243.998 10.922 -6.974 1.00 0.00 H new ATOM 0 HD13 LEU A 126 243.679 9.185 -7.191 1.00 0.00 H new ATOM 0 HD21 LEU A 126 243.549 8.552 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 126 244.452 7.560 -5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 126 245.282 8.236 -3.915 1.00 0.00 H new ATOM 2016 N ALA A 127 247.694 6.952 -6.583 1.00 0.00 N ATOM 2017 CA ALA A 127 247.756 5.538 -6.871 1.00 0.00 C ATOM 2018 C ALA A 127 248.746 4.826 -5.963 1.00 0.00 C ATOM 2019 O ALA A 127 248.500 3.700 -5.535 1.00 0.00 O ATOM 2020 CB ALA A 127 248.132 5.336 -8.324 1.00 0.00 C ATOM 0 H ALA A 127 247.942 7.546 -7.374 1.00 0.00 H new ATOM 0 HA ALA A 127 246.773 5.105 -6.684 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.179 4.269 -8.543 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.383 5.804 -8.962 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.105 5.789 -8.514 1.00 0.00 H new ATOM 2026 N ILE A 128 249.880 5.472 -5.697 1.00 0.00 N ATOM 2027 CA ILE A 128 250.910 4.863 -4.866 1.00 0.00 C ATOM 2028 C ILE A 128 250.477 4.736 -3.402 1.00 0.00 C ATOM 2029 O ILE A 128 250.489 3.638 -2.845 1.00 0.00 O ATOM 2030 CB ILE A 128 252.196 5.723 -4.937 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.634 5.904 -6.393 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.320 5.101 -4.118 1.00 0.00 C ATOM 2033 CD1 ILE A 128 252.951 4.606 -7.099 1.00 0.00 C ATOM 0 H ILE A 128 250.105 6.405 -6.041 1.00 0.00 H new ATOM 0 HA ILE A 128 251.090 3.858 -5.249 1.00 0.00 H new ATOM 0 HB ILE A 128 251.972 6.701 -4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 128 251.845 6.421 -6.939 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.514 6.547 -6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.210 5.727 -4.187 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.011 5.023 -3.076 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.545 4.107 -4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.254 4.814 -8.125 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.762 4.097 -6.578 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.067 3.969 -7.104 1.00 0.00 H new ATOM 2045 N CYS A 129 250.096 5.848 -2.778 1.00 0.00 N ATOM 2046 CA CYS A 129 249.685 5.830 -1.372 1.00 0.00 C ATOM 2047 C CYS A 129 248.511 4.885 -1.135 1.00 0.00 C ATOM 2048 O CYS A 129 248.544 4.057 -0.224 1.00 0.00 O ATOM 2049 CB CYS A 129 249.326 7.243 -0.901 1.00 0.00 C ATOM 2050 SG CYS A 129 247.927 7.995 -1.763 1.00 0.00 S ATOM 0 H CYS A 129 250.062 6.768 -3.218 1.00 0.00 H new ATOM 0 HA CYS A 129 250.531 5.462 -0.791 1.00 0.00 H new ATOM 0 HB2 CYS A 129 249.103 7.210 0.165 1.00 0.00 H new ATOM 0 HB3 CYS A 129 250.198 7.885 -1.024 1.00 0.00 H new ATOM 0 HG CYS A 129 248.353 8.613 -2.825 1.00 0.00 H new ATOM 2056 N ILE A 130 247.475 5.021 -1.946 1.00 0.00 N ATOM 2057 CA ILE A 130 246.290 4.189 -1.812 1.00 0.00 C ATOM 2058 C ILE A 130 246.637 2.701 -1.963 1.00 0.00 C ATOM 2059 O ILE A 130 246.186 1.867 -1.172 1.00 0.00 O ATOM 2060 CB ILE A 130 245.207 4.616 -2.832 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.869 3.957 -2.505 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.633 4.289 -4.258 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.703 4.598 -3.220 1.00 0.00 C ATOM 0 H ILE A 130 247.430 5.701 -2.705 1.00 0.00 H new ATOM 0 HA ILE A 130 245.887 4.332 -0.809 1.00 0.00 H new ATOM 0 HB ILE A 130 245.086 5.697 -2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 130 243.916 2.901 -2.772 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.700 4.006 -1.429 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.852 4.601 -4.952 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.558 4.817 -4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.795 3.215 -4.352 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.781 4.085 -2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.633 5.647 -2.934 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.852 4.525 -4.297 1.00 0.00 H new ATOM 2075 N GLN A 131 247.464 2.370 -2.956 1.00 0.00 N ATOM 2076 CA GLN A 131 247.874 0.984 -3.164 1.00 0.00 C ATOM 2077 C GLN A 131 248.762 0.513 -2.013 1.00 0.00 C ATOM 2078 O GLN A 131 248.633 -0.619 -1.546 1.00 0.00 O ATOM 2079 CB GLN A 131 248.596 0.808 -4.505 1.00 0.00 C ATOM 2080 CG GLN A 131 249.914 1.556 -4.607 1.00 0.00 C ATOM 2081 CD GLN A 131 250.611 1.309 -5.931 1.00 0.00 C ATOM 2082 OE1 GLN A 131 251.047 0.193 -6.218 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.708 2.345 -6.755 1.00 0.00 N ATOM 0 H GLN A 131 247.858 3.035 -3.621 1.00 0.00 H new ATOM 0 HA GLN A 131 246.974 0.370 -3.188 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.780 -0.254 -4.669 1.00 0.00 H new ATOM 0 HB3 GLN A 131 247.938 1.144 -5.306 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.734 2.624 -4.487 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.568 1.249 -3.791 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.334 3.253 -6.479 1.00 0.00 H new ATOM 0 HE22 GLN A 131 251.157 2.233 -7.664 1.00 0.00 H new ATOM 2092 N HIS A 132 249.652 1.393 -1.544 1.00 0.00 N ATOM 2093 CA HIS A 132 250.542 1.064 -0.426 1.00 0.00 C ATOM 2094 C HIS A 132 249.717 0.653 0.790 1.00 0.00 C ATOM 2095 O HIS A 132 249.990 -0.352 1.443 1.00 0.00 O ATOM 2096 CB HIS A 132 251.440 2.266 -0.082 1.00 0.00 C ATOM 2097 CG HIS A 132 252.246 2.089 1.180 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.234 1.143 1.341 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.170 2.751 2.366 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.713 1.253 2.591 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.100 2.215 3.255 1.00 0.00 N ATOM 0 H HIS A 132 249.775 2.334 -1.919 1.00 0.00 H new ATOM 0 HA HIS A 132 251.181 0.231 -0.718 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.121 2.447 -0.913 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.817 3.155 0.019 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.547 0.476 0.635 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.494 3.565 2.585 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.498 0.634 3.000 1.00 0.00 H new ATOM 2109 N GLU A 133 248.709 1.449 1.084 1.00 0.00 N ATOM 2110 CA GLU A 133 247.835 1.185 2.221 1.00 0.00 C ATOM 2111 C GLU A 133 247.118 -0.147 2.068 1.00 0.00 C ATOM 2112 O GLU A 133 246.980 -0.875 3.044 1.00 0.00 O ATOM 2113 CB GLU A 133 246.834 2.328 2.407 1.00 0.00 C ATOM 2114 CG GLU A 133 247.506 3.668 2.657 1.00 0.00 C ATOM 2115 CD GLU A 133 248.483 3.628 3.821 1.00 0.00 C ATOM 2116 OE1 GLU A 133 248.529 2.601 4.526 1.00 0.00 O ATOM 2117 OE2 GLU A 133 249.199 4.628 4.029 1.00 0.00 O ATOM 0 H GLU A 133 248.470 2.287 0.553 1.00 0.00 H new ATOM 0 HA GLU A 133 248.455 1.124 3.115 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.206 2.402 1.519 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.176 2.095 3.244 1.00 0.00 H new ATOM 0 HG2 GLU A 133 248.034 3.978 1.755 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.743 4.421 2.855 1.00 0.00 H new ATOM 2124 N MET A 134 246.675 -0.484 0.857 1.00 0.00 N ATOM 2125 CA MET A 134 245.985 -1.761 0.642 1.00 0.00 C ATOM 2126 C MET A 134 246.875 -2.941 1.046 1.00 0.00 C ATOM 2127 O MET A 134 246.475 -3.815 1.827 1.00 0.00 O ATOM 2128 CB MET A 134 245.599 -1.895 -0.832 1.00 0.00 C ATOM 2129 CG MET A 134 244.635 -0.821 -1.310 1.00 0.00 C ATOM 2130 SD MET A 134 244.356 -0.878 -3.089 1.00 0.00 S ATOM 2131 CE MET A 134 243.842 -2.579 -3.291 1.00 0.00 C ATOM 0 H MET A 134 246.777 0.095 0.023 1.00 0.00 H new ATOM 0 HA MET A 134 245.089 -1.775 1.263 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.503 -1.857 -1.440 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.148 -2.874 -0.993 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.682 -0.938 -0.793 1.00 0.00 H new ATOM 0 HG3 MET A 134 245.027 0.159 -1.039 1.00 0.00 H new ATOM 0 HE1 MET A 134 243.027 -2.630 -4.013 1.00 0.00 H new ATOM 0 HE2 MET A 134 244.683 -3.173 -3.650 1.00 0.00 H new ATOM 0 HE3 MET A 134 243.502 -2.973 -2.333 1.00 0.00 H new ATOM 2141 N ASP A 135 248.102 -2.926 0.550 1.00 0.00 N ATOM 2142 CA ASP A 135 249.051 -3.961 0.886 1.00 0.00 C ATOM 2143 C ASP A 135 249.392 -3.886 2.374 1.00 0.00 C ATOM 2144 O ASP A 135 249.446 -4.903 3.054 1.00 0.00 O ATOM 2145 CB ASP A 135 250.292 -3.886 -0.003 1.00 0.00 C ATOM 2146 CG ASP A 135 251.088 -2.616 0.160 1.00 0.00 C ATOM 2147 OD1 ASP A 135 250.740 -1.620 -0.498 1.00 0.00 O ATOM 2148 OD2 ASP A 135 252.061 -2.618 0.940 1.00 0.00 O ATOM 0 H ASP A 135 248.458 -2.210 -0.083 1.00 0.00 H new ATOM 0 HA ASP A 135 248.600 -4.935 0.696 1.00 0.00 H new ATOM 0 HB2 ASP A 135 250.936 -4.737 0.218 1.00 0.00 H new ATOM 0 HB3 ASP A 135 249.986 -3.980 -1.045 1.00 0.00 H new ATOM 2153 N HIS A 136 249.644 -2.688 2.895 1.00 0.00 N ATOM 2154 CA HIS A 136 249.978 -2.526 4.302 1.00 0.00 C ATOM 2155 C HIS A 136 248.898 -3.122 5.196 1.00 0.00 C ATOM 2156 O HIS A 136 249.181 -3.915 6.095 1.00 0.00 O ATOM 2157 CB HIS A 136 250.111 -1.023 4.570 1.00 0.00 C ATOM 2158 CG HIS A 136 251.017 -0.651 5.694 1.00 0.00 C ATOM 2159 ND1 HIS A 136 250.897 -1.116 6.982 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.077 0.195 5.696 1.00 0.00 C ATOM 2161 CE1 HIS A 136 251.868 -0.548 7.712 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.612 0.258 6.975 1.00 0.00 N ATOM 0 H HIS A 136 249.623 -1.818 2.363 1.00 0.00 H new ATOM 0 HA HIS A 136 250.908 -3.048 4.526 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.470 -0.540 3.661 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.120 -0.619 4.776 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.447 0.735 4.837 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.022 -0.726 8.766 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.412 0.811 7.282 1.00 0.00 H new ATOM 2170 N LEU A 137 247.659 -2.707 4.953 1.00 0.00 N ATOM 2171 CA LEU A 137 246.540 -3.186 5.771 1.00 0.00 C ATOM 2172 C LEU A 137 246.417 -4.717 5.703 1.00 0.00 C ATOM 2173 O LEU A 137 246.049 -5.359 6.690 1.00 0.00 O ATOM 2174 CB LEU A 137 245.241 -2.500 5.359 1.00 0.00 C ATOM 2175 CG LEU A 137 244.695 -2.898 3.999 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.443 -3.745 4.146 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.424 -1.658 3.182 1.00 0.00 C ATOM 0 H LEU A 137 247.403 -2.054 4.213 1.00 0.00 H new ATOM 0 HA LEU A 137 246.741 -2.924 6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.483 -2.714 6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.402 -1.422 5.365 1.00 0.00 H new ATOM 0 HG LEU A 137 245.437 -3.504 3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.070 -4.018 3.159 1.00 0.00 H new ATOM 0 HD12 LEU A 137 243.679 -4.649 4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 137 242.680 -3.177 4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.032 -1.944 2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.694 -1.035 3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.350 -1.099 3.051 1.00 0.00 H new ATOM 2189 N VAL A 138 246.795 -5.319 4.570 1.00 0.00 N ATOM 2190 CA VAL A 138 246.783 -6.789 4.458 1.00 0.00 C ATOM 2191 C VAL A 138 248.119 -7.353 4.997 1.00 0.00 C ATOM 2192 O VAL A 138 248.519 -8.482 4.711 1.00 0.00 O ATOM 2193 CB VAL A 138 246.616 -7.237 3.009 1.00 0.00 C ATOM 2194 CG1 VAL A 138 247.845 -6.798 2.263 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.413 -8.742 2.929 1.00 0.00 C ATOM 0 H VAL A 138 247.107 -4.828 3.732 1.00 0.00 H new ATOM 0 HA VAL A 138 245.940 -7.164 5.039 1.00 0.00 H new ATOM 0 HB VAL A 138 245.730 -6.786 2.562 1.00 0.00 H new ATOM 0 HG11 VAL A 138 247.764 -7.101 1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 138 247.937 -5.713 2.320 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.726 -7.261 2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.296 -9.038 1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.278 -9.249 3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.519 -9.019 3.487 1.00 0.00 H new ATOM 2205 N GLY A 139 248.734 -6.539 5.835 1.00 0.00 N ATOM 2206 CA GLY A 139 249.954 -6.869 6.519 1.00 0.00 C ATOM 2207 C GLY A 139 251.038 -7.261 5.585 1.00 0.00 C ATOM 2208 O GLY A 139 251.825 -8.165 5.878 1.00 0.00 O ATOM 0 H GLY A 139 248.383 -5.608 6.059 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.279 -6.013 7.110 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.767 -7.685 7.217 1.00 0.00 H new ATOM 2212 N LYS A 140 251.093 -6.589 4.455 1.00 0.00 N ATOM 2213 CA LYS A 140 252.103 -6.902 3.506 1.00 0.00 C ATOM 2214 C LYS A 140 252.735 -5.627 2.947 1.00 0.00 C ATOM 2215 O LYS A 140 252.121 -4.927 2.142 1.00 0.00 O ATOM 2216 CB LYS A 140 251.517 -7.763 2.378 1.00 0.00 C ATOM 2217 CG LYS A 140 250.683 -6.969 1.397 1.00 0.00 C ATOM 2218 CD LYS A 140 250.963 -7.379 -0.035 1.00 0.00 C ATOM 2219 CE LYS A 140 252.376 -6.996 -0.429 1.00 0.00 C ATOM 2220 NZ LYS A 140 252.671 -7.329 -1.850 1.00 0.00 N ATOM 0 H LYS A 140 250.456 -5.838 4.187 1.00 0.00 H new ATOM 0 HA LYS A 140 252.887 -7.472 4.005 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.331 -8.251 1.842 1.00 0.00 H new ATOM 0 HB3 LYS A 140 250.903 -8.552 2.813 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.625 -7.114 1.617 1.00 0.00 H new ATOM 0 HG3 LYS A 140 250.891 -5.906 1.519 1.00 0.00 H new ATOM 0 HD2 LYS A 140 250.827 -8.455 -0.145 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.249 -6.898 -0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.519 -5.927 -0.270 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.085 -7.512 0.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 253.647 -7.050 -2.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 252.560 -8.353 -1.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 252.012 -6.817 -2.471 1.00 0.00 H new ATOM 2234 N LEU A 141 253.956 -5.295 3.346 1.00 0.00 N ATOM 2235 CA LEU A 141 254.620 -4.110 2.854 1.00 0.00 C ATOM 2236 C LEU A 141 256.003 -4.486 2.311 1.00 0.00 C ATOM 2237 O LEU A 141 256.642 -5.410 2.817 1.00 0.00 O ATOM 2238 CB LEU A 141 254.790 -3.158 4.017 1.00 0.00 C ATOM 2239 CG LEU A 141 253.503 -2.542 4.558 1.00 0.00 C ATOM 2240 CD1 LEU A 141 252.768 -1.806 3.453 1.00 0.00 C ATOM 2241 CD2 LEU A 141 252.617 -3.611 5.196 1.00 0.00 C ATOM 0 H LEU A 141 254.504 -5.838 4.013 1.00 0.00 H new ATOM 0 HA LEU A 141 254.035 -3.650 2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 141 255.287 -3.689 4.829 1.00 0.00 H new ATOM 0 HB3 LEU A 141 255.456 -2.352 3.709 1.00 0.00 H new ATOM 0 HG LEU A 141 253.760 -1.821 5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 141 251.852 -1.371 3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 141 253.404 -1.013 3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 141 252.520 -2.504 2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 141 251.705 -3.149 5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 141 252.360 -4.363 4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 141 253.153 -4.084 6.019 1.00 0.00 H new ATOM 2253 N PHE A 142 256.470 -3.771 1.297 1.00 0.00 N ATOM 2254 CA PHE A 142 257.785 -4.052 0.711 1.00 0.00 C ATOM 2255 C PHE A 142 258.908 -3.843 1.729 1.00 0.00 C ATOM 2256 O PHE A 142 259.890 -4.585 1.749 1.00 0.00 O ATOM 2257 CB PHE A 142 258.023 -3.181 -0.523 1.00 0.00 C ATOM 2258 CG PHE A 142 257.041 -3.440 -1.630 1.00 0.00 C ATOM 2259 CD1 PHE A 142 255.696 -3.156 -1.461 1.00 0.00 C ATOM 2260 CD2 PHE A 142 257.460 -3.984 -2.833 1.00 0.00 C ATOM 2261 CE1 PHE A 142 254.788 -3.407 -2.470 1.00 0.00 C ATOM 2262 CE2 PHE A 142 256.556 -4.236 -3.848 1.00 0.00 C ATOM 2263 CZ PHE A 142 255.218 -3.947 -3.666 1.00 0.00 C ATOM 0 H PHE A 142 255.967 -2.997 0.862 1.00 0.00 H new ATOM 0 HA PHE A 142 257.793 -5.100 0.410 1.00 0.00 H new ATOM 0 HB2 PHE A 142 257.967 -2.131 -0.235 1.00 0.00 H new ATOM 0 HB3 PHE A 142 259.033 -3.356 -0.894 1.00 0.00 H new ATOM 0 HD1 PHE A 142 255.353 -2.733 -0.528 1.00 0.00 H new ATOM 0 HD2 PHE A 142 258.505 -4.214 -2.980 1.00 0.00 H new ATOM 0 HE1 PHE A 142 253.742 -3.181 -2.324 1.00 0.00 H new ATOM 0 HE2 PHE A 142 256.896 -4.658 -4.782 1.00 0.00 H new ATOM 0 HZ PHE A 142 254.509 -4.143 -4.457 1.00 0.00 H new ATOM 2273 N MET A 143 258.747 -2.831 2.570 1.00 0.00 N ATOM 2274 CA MET A 143 259.723 -2.499 3.607 1.00 0.00 C ATOM 2275 C MET A 143 260.023 -3.701 4.508 1.00 0.00 C ATOM 2276 O MET A 143 261.084 -3.780 5.133 1.00 0.00 O ATOM 2277 CB MET A 143 259.201 -1.332 4.444 1.00 0.00 C ATOM 2278 CG MET A 143 260.146 -0.885 5.547 1.00 0.00 C ATOM 2279 SD MET A 143 261.702 -0.236 4.914 1.00 0.00 S ATOM 2280 CE MET A 143 262.504 0.268 6.433 1.00 0.00 C ATOM 0 H MET A 143 257.935 -2.214 2.555 1.00 0.00 H new ATOM 0 HA MET A 143 260.655 -2.215 3.118 1.00 0.00 H new ATOM 0 HB2 MET A 143 259.004 -0.486 3.785 1.00 0.00 H new ATOM 0 HB3 MET A 143 258.248 -1.617 4.890 1.00 0.00 H new ATOM 0 HG2 MET A 143 259.657 -0.120 6.150 1.00 0.00 H new ATOM 0 HG3 MET A 143 260.351 -1.728 6.207 1.00 0.00 H new ATOM 0 HE1 MET A 143 263.576 0.371 6.262 1.00 0.00 H new ATOM 0 HE2 MET A 143 262.096 1.224 6.760 1.00 0.00 H new ATOM 0 HE3 MET A 143 262.330 -0.483 7.203 1.00 0.00 H new ATOM 2290 N ASP A 144 259.064 -4.620 4.584 1.00 0.00 N ATOM 2291 CA ASP A 144 259.172 -5.810 5.418 1.00 0.00 C ATOM 2292 C ASP A 144 260.479 -6.555 5.202 1.00 0.00 C ATOM 2293 O ASP A 144 260.920 -7.301 6.075 1.00 0.00 O ATOM 2294 CB ASP A 144 257.998 -6.751 5.142 1.00 0.00 C ATOM 2295 CG ASP A 144 257.997 -7.970 6.049 1.00 0.00 C ATOM 2296 OD1 ASP A 144 258.938 -8.784 5.953 1.00 0.00 O ATOM 2297 OD2 ASP A 144 257.056 -8.107 6.857 1.00 0.00 O ATOM 0 H ASP A 144 258.187 -4.558 4.066 1.00 0.00 H new ATOM 0 HA ASP A 144 259.151 -5.475 6.455 1.00 0.00 H new ATOM 0 HB2 ASP A 144 257.063 -6.206 5.272 1.00 0.00 H new ATOM 0 HB3 ASP A 144 258.036 -7.077 4.103 1.00 0.00 H new ATOM 2302 N TYR A 145 261.081 -6.393 4.029 1.00 0.00 N ATOM 2303 CA TYR A 145 262.296 -7.094 3.710 1.00 0.00 C ATOM 2304 C TYR A 145 263.353 -6.126 3.190 1.00 0.00 C ATOM 2305 O TYR A 145 264.017 -6.393 2.188 1.00 0.00 O ATOM 2306 CB TYR A 145 261.961 -8.125 2.646 1.00 0.00 C ATOM 2307 CG TYR A 145 263.031 -9.173 2.430 1.00 0.00 C ATOM 2308 CD1 TYR A 145 263.546 -9.912 3.490 1.00 0.00 C ATOM 2309 CD2 TYR A 145 263.525 -9.425 1.156 1.00 0.00 C ATOM 2310 CE1 TYR A 145 264.524 -10.869 3.283 1.00 0.00 C ATOM 2311 CE2 TYR A 145 264.500 -10.379 0.942 1.00 0.00 C ATOM 2312 CZ TYR A 145 264.997 -11.098 2.008 1.00 0.00 C ATOM 2313 OH TYR A 145 265.969 -12.049 1.797 1.00 0.00 O ATOM 0 H TYR A 145 260.739 -5.779 3.290 1.00 0.00 H new ATOM 0 HA TYR A 145 262.700 -7.576 4.600 1.00 0.00 H new ATOM 0 HB2 TYR A 145 261.032 -8.624 2.921 1.00 0.00 H new ATOM 0 HB3 TYR A 145 261.779 -7.610 1.703 1.00 0.00 H new ATOM 0 HD1 TYR A 145 263.177 -9.736 4.490 1.00 0.00 H new ATOM 0 HD2 TYR A 145 263.139 -8.864 0.318 1.00 0.00 H new ATOM 0 HE1 TYR A 145 264.915 -11.434 4.116 1.00 0.00 H new ATOM 0 HE2 TYR A 145 264.871 -10.561 -0.056 1.00 0.00 H new ATOM 0 HH TYR A 145 266.189 -12.085 0.843 1.00 0.00 H new ATOM 2323 N LEU A 146 263.525 -5.013 3.892 1.00 0.00 N ATOM 2324 CA LEU A 146 264.523 -4.020 3.511 1.00 0.00 C ATOM 2325 C LEU A 146 265.856 -4.293 4.198 1.00 0.00 C ATOM 2326 O LEU A 146 265.895 -4.628 5.383 1.00 0.00 O ATOM 2327 CB LEU A 146 264.037 -2.612 3.849 1.00 0.00 C ATOM 2328 CG LEU A 146 263.339 -1.863 2.706 1.00 0.00 C ATOM 2329 CD1 LEU A 146 264.359 -1.388 1.682 1.00 0.00 C ATOM 2330 CD2 LEU A 146 262.291 -2.743 2.035 1.00 0.00 C ATOM 0 H LEU A 146 262.988 -4.775 4.726 1.00 0.00 H new ATOM 0 HA LEU A 146 264.671 -4.091 2.433 1.00 0.00 H new ATOM 0 HB2 LEU A 146 263.349 -2.676 4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 146 264.891 -2.021 4.179 1.00 0.00 H new ATOM 0 HG LEU A 146 262.835 -0.995 3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 146 263.848 -0.859 0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 146 265.072 -0.717 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 146 264.889 -2.247 1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 146 261.812 -2.188 1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 146 262.770 -3.633 1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 146 261.540 -3.038 2.768 1.00 0.00 H new ATOM 2342 N SER A 147 266.946 -4.143 3.455 1.00 0.00 N ATOM 2343 CA SER A 147 268.276 -4.370 4.004 1.00 0.00 C ATOM 2344 C SER A 147 268.651 -3.274 4.997 1.00 0.00 C ATOM 2345 O SER A 147 268.800 -2.111 4.565 1.00 0.00 O ATOM 2346 CB SER A 147 269.315 -4.437 2.882 1.00 0.00 C ATOM 2347 OG SER A 147 269.349 -3.228 2.143 1.00 0.00 O ATOM 2348 OXT SER A 147 268.792 -3.588 6.197 1.00 0.00 O ATOM 0 H SER A 147 266.935 -3.866 2.473 1.00 0.00 H new ATOM 0 HA SER A 147 268.263 -5.324 4.531 1.00 0.00 H new ATOM 0 HB2 SER A 147 270.300 -4.635 3.306 1.00 0.00 H new ATOM 0 HB3 SER A 147 269.082 -5.267 2.216 1.00 0.00 H new ATOM 0 HG SER A 147 269.170 -2.473 2.742 1.00 0.00 H new TER 2354 SER A 147 HETATM 2355 ZN ZN A 148 253.016 2.144 5.608 1.00 0.00 ZN HETATM 2356 C5 BB2 A 149 253.581 5.082 4.443 1.00 0.00 C HETATM 2357 C3 BB2 A 149 252.727 4.327 5.446 1.00 0.00 C HETATM 2358 O4 BB2 A 149 253.083 4.235 6.625 1.00 0.00 O HETATM 2359 N1 BB2 A 149 251.608 3.779 4.995 1.00 0.00 N HETATM 2360 O2 BB2 A 149 250.858 3.015 5.885 1.00 0.00 O HETATM 2361 C6 BB2 A 149 252.912 6.342 3.824 1.00 0.00 C HETATM 2362 C12 BB2 A 149 253.103 7.569 4.692 1.00 0.00 C HETATM 2363 O13 BB2 A 149 252.258 8.468 4.691 1.00 0.00 O HETATM 2364 C7 BB2 A 149 251.423 6.196 3.487 1.00 0.00 C HETATM 2365 C8 BB2 A 149 251.088 6.752 2.109 1.00 0.00 C HETATM 2366 C9 BB2 A 149 249.720 7.413 2.072 1.00 0.00 C HETATM 2367 C10 BB2 A 149 248.596 6.389 2.039 1.00 0.00 C HETATM 2368 C11 BB2 A 149 247.228 7.027 2.134 1.00 0.00 C HETATM 2369 N14 BB2 A 149 254.360 7.795 5.039 1.00 0.00 N HETATM 2370 C15 BB2 A 149 254.700 8.904 5.903 1.00 0.00 C HETATM 2371 C16 BB2 A 149 254.603 8.498 7.393 1.00 0.00 C HETATM 2372 C18 BB2 A 149 254.761 9.709 8.307 1.00 0.00 C HETATM 2373 C17 BB2 A 149 253.283 7.803 7.664 1.00 0.00 C HETATM 2374 C19 BB2 A 149 256.111 9.427 5.612 1.00 0.00 C HETATM 2375 O20 BB2 A 149 257.055 8.833 6.137 1.00 0.00 O HETATM 2376 N21 BB2 A 149 256.317 10.019 4.406 1.00 0.00 N HETATM 2377 C22 BB2 A 149 255.323 9.950 3.317 1.00 0.00 C HETATM 2378 C23 BB2 A 149 257.000 11.330 4.343 1.00 0.00 C HETATM 2379 C24 BB2 A 149 256.685 11.844 2.972 1.00 0.00 C HETATM 2380 C25 BB2 A 149 255.325 11.345 2.691 1.00 0.00 C HETATM 2381 C26 BB2 A 149 255.886 8.897 2.358 1.00 0.00 C HETATM 2382 O27 BB2 A 149 257.209 9.229 1.955 1.00 0.00 O HETATM 0 H262 BB2 A 149 255.884 7.921 2.843 1.00 0.00 H new HETATM 0 H261 BB2 A 149 255.244 8.819 1.481 1.00 0.00 H new HETATM 0 H252 BB2 A 149 255.125 11.305 1.620 1.00 0.00 H new HETATM 0 H251 BB2 A 149 254.562 11.985 3.134 1.00 0.00 H new HETATM 0 H242 BB2 A 149 256.723 12.933 2.939 1.00 0.00 H new HETATM 0 H241 BB2 A 149 257.402 11.478 2.237 1.00 0.00 H new HETATM 0 H232 BB2 A 149 256.635 12.007 5.115 1.00 0.00 H new HETATM 0 H231 BB2 A 149 258.075 11.227 4.492 1.00 0.00 H new HETATM 0 H183 BB2 A 149 255.734 10.170 8.135 1.00 0.00 H new HETATM 0 H182 BB2 A 149 253.974 10.432 8.092 1.00 0.00 H new HETATM 0 H181 BB2 A 149 254.688 9.392 9.347 1.00 0.00 H new HETATM 0 H173 BB2 A 149 252.461 8.478 7.425 1.00 0.00 H new HETATM 0 H172 BB2 A 149 253.209 6.908 7.046 1.00 0.00 H new HETATM 0 H171 BB2 A 149 253.228 7.523 8.716 1.00 0.00 H new HETATM 0 H113 BB2 A 149 247.149 7.581 3.069 1.00 0.00 H new HETATM 0 H112 BB2 A 149 247.085 7.708 1.295 1.00 0.00 H new HETATM 0 H111 BB2 A 149 246.462 6.252 2.106 1.00 0.00 H new HETATM 0 H102 BB2 A 149 248.661 5.812 1.116 1.00 0.00 H new HETATM 0 H101 BB2 A 149 248.724 5.687 2.863 1.00 0.00 H new HETATM 0 HN1 BB2 A 149 251.307 3.912 4.030 1.00 0.00 H new HETATM 0 H92 BB2 A 149 249.602 8.053 2.946 1.00 0.00 H new HETATM 0 H91 BB2 A 149 249.651 8.056 1.195 1.00 0.00 H new HETATM 0 H82 BB2 A 149 251.848 7.477 1.818 1.00 0.00 H new HETATM 0 H81 BB2 A 149 251.120 5.945 1.376 1.00 0.00 H new HETATM 0 H72 BB2 A 149 251.144 5.143 3.530 1.00 0.00 H new HETATM 0 H71 BB2 A 149 250.829 6.714 4.240 1.00 0.00 H new HETATM 0 H6 BB2 A 149 253.435 6.463 2.876 1.00 0.00 H new HETATM 0 H52 BB2 A 149 254.507 5.385 4.932 1.00 0.00 H new HETATM 0 H51 BB2 A 149 253.854 4.401 3.637 1.00 0.00 H new HETATM 0 H27 BB2 A 149 257.176 9.777 1.143 1.00 0.00 H new HETATM 0 H22 BB2 A 149 254.306 9.685 3.607 1.00 0.00 H new HETATM 0 H16 BB2 A 149 255.418 7.806 7.607 1.00 0.00 H new HETATM 0 H15 BB2 A 149 253.981 9.698 5.700 1.00 0.00 H new HETATM 0 H14 BB2 A 149 255.097 7.180 4.693 1.00 0.00 H new