USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 890 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 159 HIS HD1 : A 159 HIS ND1 : A 215 ZNZN :(H bumps) USER MOD Set 1.1: A 177 SER OG : rot -41:sc= 0.926 USER MOD Set 1.2: A 180 GLN : amide:sc= 0.404 K(o=1.3,f=-1.6) USER MOD Set 2.1: A 165 LYS NZ :NH3+ 152:sc= 1.87 (180deg=0.982) USER MOD Set 2.2: A 166 ASN : amide:sc= 0.74 K(o=2.6,f=-2.7) USER MOD Set 3.1: A 142 LYS NZ :NH3+ 140:sc= 1.38 (180deg=0.423) USER MOD Set 3.2: A 153 MET CE :methyl -135:sc= -0.0658 (180deg=-1.14) USER MOD Set 4.1: A 124 THR OG1 : rot 133:sc= 0.653 USER MOD Set 4.2: A 131 LYS NZ :NH3+ 178:sc= 1.19 (180deg=0.467) USER MOD Single : A 104 SER OG : rot 180:sc= 0.00179 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -163:sc= 1.68 (180deg=1.37) USER MOD Single : A 109 THR OG1 : rot 160:sc= 0.0281 USER MOD Single : A 117 TYR OH : rot 180:sc= 0.299 USER MOD Single : A 119 LYS NZ :NH3+ 147:sc= 1.23 (180deg=1.08) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0.605 K(o=0.6,f=-0.31) USER MOD Single : A 123 SER OG : rot 130:sc= 0.501 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl -144:sc= -0.898 (180deg=-1.11) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.247 K(o=0.25,f=-0.42) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 170:sc= 2.26 (180deg=2.14) USER MOD Single : A 143 MET CE :methyl -128:sc= -0.38 (180deg=-0.522) USER MOD Single : A 148 LYS NZ :NH3+ 159:sc= 0.407 (180deg=0.0511) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 158 TYR OH : rot 180:sc= 0.628 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot -70:sc= 1.22 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00131 USER MOD Single : A 192 LYS NZ :NH3+ 179:sc= 0.831 (180deg=0.831) USER MOD Single : A 196 LYS NZ :NH3+ -161:sc= 1.27 (180deg=1.09) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.651 K(o=0.65,f=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -6.894 6.247 22.243 1.00 0.00 N ATOM 2 CA GLY A 103 -5.451 5.955 22.397 1.00 0.00 C ATOM 3 C GLY A 103 -4.599 7.194 22.158 1.00 0.00 C ATOM 4 O GLY A 103 -4.952 8.049 21.345 1.00 0.00 O ATOM 0 HA2 GLY A 103 -5.262 5.571 23.399 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.161 5.173 21.696 1.00 0.00 H new ATOM 10 N SER A 104 -3.466 7.303 22.861 1.00 0.00 N ATOM 11 CA SER A 104 -2.548 8.461 22.808 1.00 0.00 C ATOM 12 C SER A 104 -1.508 8.406 21.675 1.00 0.00 C ATOM 13 O SER A 104 -0.932 9.440 21.318 1.00 0.00 O ATOM 14 CB SER A 104 -1.839 8.601 24.160 1.00 0.00 C ATOM 15 OG SER A 104 -1.161 7.396 24.493 1.00 0.00 O ATOM 0 H SER A 104 -3.149 6.574 23.500 1.00 0.00 H new ATOM 0 HA SER A 104 -3.167 9.331 22.591 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.128 9.426 24.121 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.566 8.843 24.935 1.00 0.00 H new ATOM 0 HG SER A 104 -0.712 7.502 25.358 1.00 0.00 H new ATOM 21 N LYS A 105 -1.268 7.224 21.089 1.00 0.00 N ATOM 22 CA LYS A 105 -0.317 7.004 19.979 1.00 0.00 C ATOM 23 C LYS A 105 -0.818 7.608 18.658 1.00 0.00 C ATOM 24 O LYS A 105 -2.025 7.657 18.411 1.00 0.00 O ATOM 25 CB LYS A 105 -0.029 5.497 19.822 1.00 0.00 C ATOM 26 CG LYS A 105 0.699 4.908 21.044 1.00 0.00 C ATOM 27 CD LYS A 105 0.907 3.388 20.954 1.00 0.00 C ATOM 28 CE LYS A 105 1.843 2.988 19.804 1.00 0.00 C ATOM 29 NZ LYS A 105 2.074 1.519 19.780 1.00 0.00 N ATOM 0 H LYS A 105 -1.741 6.368 21.379 1.00 0.00 H new ATOM 0 HA LYS A 105 0.610 7.520 20.229 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -0.968 4.964 19.670 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.576 5.337 18.930 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.669 5.395 21.150 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.128 5.137 21.944 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.318 3.025 21.896 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -0.058 2.900 20.819 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.412 3.306 18.855 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.796 3.506 19.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 2.710 1.280 18.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.507 1.221 20.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.167 1.027 19.653 1.00 0.00 H new ATOM 43 N ALA A 106 0.113 8.028 17.799 1.00 0.00 N ATOM 44 CA ALA A 106 -0.167 8.600 16.478 1.00 0.00 C ATOM 45 C ALA A 106 0.882 8.186 15.428 1.00 0.00 C ATOM 46 O ALA A 106 2.088 8.169 15.699 1.00 0.00 O ATOM 47 CB ALA A 106 -0.250 10.129 16.607 1.00 0.00 C ATOM 0 H ALA A 106 1.110 7.979 18.008 1.00 0.00 H new ATOM 0 HA ALA A 106 -1.121 8.208 16.124 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -0.458 10.566 15.630 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -1.049 10.393 17.300 1.00 0.00 H new ATOM 0 HB3 ALA A 106 0.698 10.514 16.982 1.00 0.00 H new ATOM 53 N GLU A 107 0.416 7.881 14.213 1.00 0.00 N ATOM 54 CA GLU A 107 1.252 7.548 13.049 1.00 0.00 C ATOM 55 C GLU A 107 1.759 8.808 12.326 1.00 0.00 C ATOM 56 O GLU A 107 1.132 9.871 12.370 1.00 0.00 O ATOM 57 CB GLU A 107 0.479 6.647 12.070 1.00 0.00 C ATOM 58 CG GLU A 107 0.110 5.288 12.679 1.00 0.00 C ATOM 59 CD GLU A 107 -0.621 4.393 11.663 1.00 0.00 C ATOM 60 OE1 GLU A 107 -1.648 4.833 11.096 1.00 0.00 O ATOM 61 OE2 GLU A 107 -0.186 3.232 11.463 1.00 0.00 O ATOM 0 H GLU A 107 -0.582 7.858 14.003 1.00 0.00 H new ATOM 0 HA GLU A 107 2.123 7.008 13.419 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.431 7.158 11.754 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.082 6.488 11.176 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.014 4.785 13.024 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.523 5.440 13.553 1.00 0.00 H new ATOM 68 N LYS A 108 2.902 8.687 11.637 1.00 0.00 N ATOM 69 CA LYS A 108 3.631 9.806 10.998 1.00 0.00 C ATOM 70 C LYS A 108 3.259 9.988 9.513 1.00 0.00 C ATOM 71 O LYS A 108 3.985 10.633 8.757 1.00 0.00 O ATOM 72 CB LYS A 108 5.149 9.652 11.254 1.00 0.00 C ATOM 73 CG LYS A 108 5.610 10.028 12.679 1.00 0.00 C ATOM 74 CD LYS A 108 5.006 9.180 13.809 1.00 0.00 C ATOM 75 CE LYS A 108 5.629 9.523 15.163 1.00 0.00 C ATOM 76 NZ LYS A 108 5.016 8.717 16.248 1.00 0.00 N ATOM 0 H LYS A 108 3.362 7.787 11.502 1.00 0.00 H new ATOM 0 HA LYS A 108 3.317 10.741 11.462 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.433 8.618 11.057 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.688 10.272 10.538 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.696 9.945 12.726 1.00 0.00 H new ATOM 0 HG3 LYS A 108 5.362 11.074 12.859 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.929 9.343 13.851 1.00 0.00 H new ATOM 0 HD3 LYS A 108 5.160 8.123 13.594 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.703 9.339 15.131 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.493 10.584 15.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.232 9.152 17.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.985 8.682 16.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.401 7.751 16.223 1.00 0.00 H new ATOM 90 N THR A 109 2.142 9.396 9.088 1.00 0.00 N ATOM 91 CA THR A 109 1.642 9.334 7.704 1.00 0.00 C ATOM 92 C THR A 109 1.591 10.695 7.010 1.00 0.00 C ATOM 93 O THR A 109 1.200 11.698 7.612 1.00 0.00 O ATOM 94 CB THR A 109 0.230 8.729 7.679 1.00 0.00 C ATOM 95 OG1 THR A 109 0.206 7.569 8.482 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.279 8.351 6.283 1.00 0.00 C ATOM 0 H THR A 109 1.520 8.915 9.738 1.00 0.00 H new ATOM 0 HA THR A 109 2.352 8.710 7.161 1.00 0.00 H new ATOM 0 HB THR A 109 -0.430 9.510 8.055 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.719 7.364 8.733 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.282 7.932 6.363 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.306 9.240 5.652 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.389 7.612 5.840 1.00 0.00 H new ATOM 104 N LEU A 110 1.899 10.712 5.708 1.00 0.00 N ATOM 105 CA LEU A 110 1.771 11.934 4.883 1.00 0.00 C ATOM 106 C LEU A 110 0.317 12.378 4.578 1.00 0.00 C ATOM 107 O LEU A 110 0.107 13.492 4.094 1.00 0.00 O ATOM 108 CB LEU A 110 2.628 11.828 3.604 1.00 0.00 C ATOM 109 CG LEU A 110 1.947 11.210 2.367 1.00 0.00 C ATOM 110 CD1 LEU A 110 2.913 11.198 1.184 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.477 9.781 2.618 1.00 0.00 C ATOM 0 H LEU A 110 2.239 9.897 5.197 1.00 0.00 H new ATOM 0 HA LEU A 110 2.163 12.740 5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.971 12.828 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.514 11.238 3.836 1.00 0.00 H new ATOM 0 HG LEU A 110 1.076 11.828 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.420 10.759 0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.216 12.219 0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.793 10.607 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.004 9.390 1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.332 9.157 2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.758 9.773 3.438 1.00 0.00 H new ATOM 123 N GLY A 111 -0.681 11.523 4.840 1.00 0.00 N ATOM 124 CA GLY A 111 -2.103 11.794 4.585 1.00 0.00 C ATOM 125 C GLY A 111 -2.562 11.544 3.141 1.00 0.00 C ATOM 126 O GLY A 111 -3.487 12.214 2.677 1.00 0.00 O ATOM 0 H GLY A 111 -0.518 10.601 5.245 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.701 11.174 5.253 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.311 12.833 4.842 1.00 0.00 H new ATOM 130 N ASP A 112 -1.926 10.612 2.414 1.00 0.00 N ATOM 131 CA ASP A 112 -2.231 10.333 1.001 1.00 0.00 C ATOM 132 C ASP A 112 -2.217 8.844 0.610 1.00 0.00 C ATOM 133 O ASP A 112 -2.768 8.499 -0.431 1.00 0.00 O ATOM 134 CB ASP A 112 -1.290 11.141 0.090 1.00 0.00 C ATOM 135 CG ASP A 112 -2.031 11.758 -1.105 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.934 12.604 -0.887 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.662 11.435 -2.256 1.00 0.00 O ATOM 0 H ASP A 112 -1.181 10.027 2.792 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.265 10.648 0.859 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.816 11.933 0.670 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.493 10.492 -0.274 1.00 0.00 H new ATOM 142 N PHE A 113 -1.645 7.945 1.420 1.00 0.00 N ATOM 143 CA PHE A 113 -1.676 6.497 1.176 1.00 0.00 C ATOM 144 C PHE A 113 -1.806 5.666 2.468 1.00 0.00 C ATOM 145 O PHE A 113 -1.439 6.116 3.557 1.00 0.00 O ATOM 146 CB PHE A 113 -0.518 6.067 0.247 1.00 0.00 C ATOM 147 CG PHE A 113 0.834 6.758 0.348 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.650 6.615 1.487 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.325 7.473 -0.767 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.958 7.135 1.492 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.619 8.020 -0.749 1.00 0.00 C ATOM 152 CZ PHE A 113 3.439 7.841 0.378 1.00 0.00 C ATOM 0 H PHE A 113 -1.144 8.204 2.270 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.595 6.271 0.636 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.351 5.002 0.409 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.866 6.183 -0.780 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.271 6.104 2.360 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.701 7.600 -1.639 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.592 6.991 2.354 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.983 8.577 -1.600 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.440 8.247 0.387 1.00 0.00 H new ATOM 162 N ALA A 114 -2.368 4.459 2.349 1.00 0.00 N ATOM 163 CA ALA A 114 -2.796 3.589 3.448 1.00 0.00 C ATOM 164 C ALA A 114 -2.405 2.116 3.233 1.00 0.00 C ATOM 165 O ALA A 114 -2.158 1.685 2.109 1.00 0.00 O ATOM 166 CB ALA A 114 -4.315 3.731 3.605 1.00 0.00 C ATOM 0 H ALA A 114 -2.546 4.041 1.436 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.283 3.902 4.357 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.658 3.092 4.419 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.562 4.769 3.830 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.806 3.434 2.678 1.00 0.00 H new ATOM 172 N ALA A 115 -2.367 1.346 4.320 1.00 0.00 N ATOM 173 CA ALA A 115 -1.996 -0.068 4.373 1.00 0.00 C ATOM 174 C ALA A 115 -2.946 -0.881 5.280 1.00 0.00 C ATOM 175 O ALA A 115 -3.369 -0.414 6.341 1.00 0.00 O ATOM 176 CB ALA A 115 -0.550 -0.131 4.871 1.00 0.00 C ATOM 0 H ALA A 115 -2.608 1.714 5.240 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.082 -0.518 3.384 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.229 -1.171 4.927 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.096 0.412 4.181 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.486 0.322 5.860 1.00 0.00 H new ATOM 182 N GLU A 116 -3.291 -2.104 4.871 1.00 0.00 N ATOM 183 CA GLU A 116 -4.291 -2.964 5.523 1.00 0.00 C ATOM 184 C GLU A 116 -4.042 -4.445 5.170 1.00 0.00 C ATOM 185 O GLU A 116 -3.316 -4.739 4.221 1.00 0.00 O ATOM 186 CB GLU A 116 -5.684 -2.531 5.019 1.00 0.00 C ATOM 187 CG GLU A 116 -6.831 -2.889 5.976 1.00 0.00 C ATOM 188 CD GLU A 116 -8.210 -2.535 5.390 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.433 -2.728 4.171 1.00 0.00 O ATOM 190 OE2 GLU A 116 -9.100 -2.102 6.161 1.00 0.00 O ATOM 0 H GLU A 116 -2.870 -2.540 4.051 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.224 -2.861 6.606 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.682 -1.453 4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.871 -2.998 4.052 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.796 -3.955 6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.693 -2.361 6.920 1.00 0.00 H new ATOM 197 N TYR A 117 -4.675 -5.400 5.856 1.00 0.00 N ATOM 198 CA TYR A 117 -4.917 -6.732 5.280 1.00 0.00 C ATOM 199 C TYR A 117 -6.133 -6.721 4.342 1.00 0.00 C ATOM 200 O TYR A 117 -7.138 -6.057 4.600 1.00 0.00 O ATOM 201 CB TYR A 117 -5.111 -7.777 6.382 1.00 0.00 C ATOM 202 CG TYR A 117 -4.022 -7.861 7.438 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.653 -7.807 7.095 1.00 0.00 C ATOM 204 CD2 TYR A 117 -4.400 -8.040 8.782 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.668 -7.959 8.091 1.00 0.00 C ATOM 206 CE2 TYR A 117 -3.423 -8.184 9.780 1.00 0.00 C ATOM 207 CZ TYR A 117 -2.058 -8.160 9.432 1.00 0.00 C ATOM 208 OH TYR A 117 -1.119 -8.344 10.393 1.00 0.00 O ATOM 0 H TYR A 117 -5.029 -5.280 6.805 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.037 -7.000 4.696 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.057 -7.572 6.883 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.205 -8.755 5.911 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.361 -7.649 6.067 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.447 -8.067 9.047 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.621 -7.922 7.830 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.717 -8.313 10.811 1.00 0.00 H new ATOM 0 HH TYR A 117 -1.558 -8.467 11.260 1.00 0.00 H new ATOM 218 N ALA A 118 -6.065 -7.495 3.261 1.00 0.00 N ATOM 219 CA ALA A 118 -7.155 -7.684 2.313 1.00 0.00 C ATOM 220 C ALA A 118 -8.322 -8.478 2.929 1.00 0.00 C ATOM 221 O ALA A 118 -8.210 -9.680 3.185 1.00 0.00 O ATOM 222 CB ALA A 118 -6.572 -8.368 1.083 1.00 0.00 C ATOM 0 H ALA A 118 -5.226 -8.021 3.016 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.585 -6.722 2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.360 -8.527 0.347 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.794 -7.738 0.651 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.144 -9.328 1.370 1.00 0.00 H new ATOM 228 N LYS A 119 -9.455 -7.798 3.148 1.00 0.00 N ATOM 229 CA LYS A 119 -10.656 -8.351 3.806 1.00 0.00 C ATOM 230 C LYS A 119 -11.509 -9.247 2.896 1.00 0.00 C ATOM 231 O LYS A 119 -12.239 -10.099 3.401 1.00 0.00 O ATOM 232 CB LYS A 119 -11.467 -7.187 4.405 1.00 0.00 C ATOM 233 CG LYS A 119 -10.772 -6.619 5.657 1.00 0.00 C ATOM 234 CD LYS A 119 -11.347 -5.260 6.075 1.00 0.00 C ATOM 235 CE LYS A 119 -10.733 -4.835 7.415 1.00 0.00 C ATOM 236 NZ LYS A 119 -10.992 -3.404 7.708 1.00 0.00 N ATOM 0 H LYS A 119 -9.569 -6.824 2.867 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.327 -9.021 4.601 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.584 -6.399 3.661 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.468 -7.532 4.665 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.878 -7.325 6.481 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.705 -6.515 5.462 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.133 -4.512 5.311 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.432 -5.324 6.164 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.144 -5.450 8.215 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.658 -5.014 7.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.094 -3.273 8.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.197 -2.830 7.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -11.867 -3.105 7.232 1.00 0.00 H new ATOM 250 N SER A 120 -11.394 -9.102 1.573 1.00 0.00 N ATOM 251 CA SER A 120 -11.978 -10.016 0.578 1.00 0.00 C ATOM 252 C SER A 120 -11.210 -9.980 -0.750 1.00 0.00 C ATOM 253 O SER A 120 -10.610 -8.963 -1.102 1.00 0.00 O ATOM 254 CB SER A 120 -13.453 -9.671 0.330 1.00 0.00 C ATOM 255 OG SER A 120 -14.073 -10.740 -0.361 1.00 0.00 O ATOM 0 H SER A 120 -10.881 -8.328 1.150 1.00 0.00 H new ATOM 0 HA SER A 120 -11.904 -11.024 0.985 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.961 -9.492 1.278 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.531 -8.753 -0.252 1.00 0.00 H new ATOM 0 HG SER A 120 -15.016 -10.524 -0.520 1.00 0.00 H new ATOM 261 N ASN A 121 -11.289 -11.061 -1.534 1.00 0.00 N ATOM 262 CA ASN A 121 -10.686 -11.202 -2.869 1.00 0.00 C ATOM 263 C ASN A 121 -11.485 -10.469 -3.969 1.00 0.00 C ATOM 264 O ASN A 121 -11.629 -10.958 -5.092 1.00 0.00 O ATOM 265 CB ASN A 121 -10.492 -12.707 -3.144 1.00 0.00 C ATOM 266 CG ASN A 121 -9.784 -13.044 -4.453 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.258 -13.842 -5.248 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.628 -12.480 -4.720 1.00 0.00 N ATOM 0 H ASN A 121 -11.796 -11.898 -1.246 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.714 -10.710 -2.889 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.924 -13.140 -2.321 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.470 -13.189 -3.144 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.136 -12.710 -5.583 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.223 -11.812 -4.064 1.00 0.00 H new ATOM 275 N ARG A 122 -12.092 -9.324 -3.637 1.00 0.00 N ATOM 276 CA ARG A 122 -12.887 -8.488 -4.555 1.00 0.00 C ATOM 277 C ARG A 122 -12.167 -7.192 -4.937 1.00 0.00 C ATOM 278 O ARG A 122 -12.305 -6.747 -6.079 1.00 0.00 O ATOM 279 CB ARG A 122 -14.280 -8.220 -3.952 1.00 0.00 C ATOM 280 CG ARG A 122 -15.141 -9.468 -3.665 1.00 0.00 C ATOM 281 CD ARG A 122 -15.579 -10.275 -4.901 1.00 0.00 C ATOM 282 NE ARG A 122 -14.478 -11.081 -5.462 1.00 0.00 N ATOM 283 CZ ARG A 122 -14.525 -11.966 -6.437 1.00 0.00 C ATOM 284 NH1 ARG A 122 -15.632 -12.277 -7.050 1.00 0.00 N ATOM 285 NH2 ARG A 122 -13.424 -12.550 -6.811 1.00 0.00 N ATOM 0 H ARG A 122 -12.044 -8.938 -2.694 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.016 -9.040 -5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.152 -7.669 -3.020 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.831 -7.571 -4.633 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.582 -10.128 -3.002 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.034 -9.154 -3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.405 -10.932 -4.629 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -15.952 -9.592 -5.664 1.00 0.00 H new ATOM 0 HE ARG A 122 -13.561 -10.934 -5.040 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -16.508 -11.829 -6.780 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -15.623 -12.968 -7.800 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.543 -12.320 -6.351 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -13.442 -13.238 -7.564 1.00 0.00 H new ATOM 299 N SER A 123 -11.362 -6.635 -4.026 1.00 0.00 N ATOM 300 CA SER A 123 -10.447 -5.516 -4.309 1.00 0.00 C ATOM 301 C SER A 123 -9.369 -5.906 -5.329 1.00 0.00 C ATOM 302 O SER A 123 -9.012 -7.079 -5.466 1.00 0.00 O ATOM 303 CB SER A 123 -9.836 -4.945 -3.020 1.00 0.00 C ATOM 304 OG SER A 123 -8.991 -5.864 -2.339 1.00 0.00 O ATOM 0 H SER A 123 -11.325 -6.951 -3.057 1.00 0.00 H new ATOM 0 HA SER A 123 -11.040 -4.721 -4.762 1.00 0.00 H new ATOM 0 HB2 SER A 123 -9.264 -4.049 -3.264 1.00 0.00 H new ATOM 0 HB3 SER A 123 -10.640 -4.638 -2.351 1.00 0.00 H new ATOM 0 HG SER A 123 -8.136 -5.431 -2.133 1.00 0.00 H new ATOM 310 N THR A 124 -8.872 -4.930 -6.093 1.00 0.00 N ATOM 311 CA THR A 124 -8.067 -5.177 -7.297 1.00 0.00 C ATOM 312 C THR A 124 -6.917 -4.188 -7.370 1.00 0.00 C ATOM 313 O THR A 124 -7.098 -2.994 -7.129 1.00 0.00 O ATOM 314 CB THR A 124 -8.927 -5.074 -8.565 1.00 0.00 C ATOM 315 OG1 THR A 124 -10.128 -5.801 -8.432 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.248 -5.565 -9.842 1.00 0.00 C ATOM 0 H THR A 124 -9.016 -3.940 -5.895 1.00 0.00 H new ATOM 0 HA THR A 124 -7.667 -6.189 -7.235 1.00 0.00 H new ATOM 0 HB THR A 124 -9.108 -4.004 -8.664 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.880 -5.248 -8.731 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.932 -5.453 -10.684 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.348 -4.977 -10.025 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.979 -6.615 -9.730 1.00 0.00 H new ATOM 324 N CYS A 125 -5.738 -4.696 -7.710 1.00 0.00 N ATOM 325 CA CYS A 125 -4.524 -3.920 -7.841 1.00 0.00 C ATOM 326 C CYS A 125 -4.559 -3.112 -9.140 1.00 0.00 C ATOM 327 O CYS A 125 -4.567 -3.661 -10.245 1.00 0.00 O ATOM 328 CB CYS A 125 -3.379 -4.915 -7.778 1.00 0.00 C ATOM 329 SG CYS A 125 -1.758 -4.207 -8.209 1.00 0.00 S ATOM 0 H CYS A 125 -5.603 -5.688 -7.906 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.404 -3.184 -7.046 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.327 -5.330 -6.771 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.593 -5.743 -8.453 1.00 0.00 H new ATOM 334 N LYS A 126 -4.558 -1.788 -9.009 1.00 0.00 N ATOM 335 CA LYS A 126 -4.383 -0.855 -10.126 1.00 0.00 C ATOM 336 C LYS A 126 -2.929 -0.782 -10.613 1.00 0.00 C ATOM 337 O LYS A 126 -2.665 -0.205 -11.667 1.00 0.00 O ATOM 338 CB LYS A 126 -4.940 0.515 -9.723 1.00 0.00 C ATOM 339 CG LYS A 126 -6.463 0.619 -9.917 1.00 0.00 C ATOM 340 CD LYS A 126 -7.293 -0.255 -8.960 1.00 0.00 C ATOM 341 CE LYS A 126 -8.777 0.142 -8.909 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.486 -0.097 -10.196 1.00 0.00 N ATOM 0 H LYS A 126 -4.681 -1.322 -8.110 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.946 -1.224 -10.983 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.697 0.708 -8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.449 1.290 -10.312 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.762 1.659 -9.789 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.705 0.342 -10.943 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.213 -1.297 -9.269 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.871 -0.186 -7.957 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.271 -0.421 -8.118 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.857 1.197 -8.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.482 0.189 -10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.035 0.460 -10.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.437 -1.108 -10.437 1.00 0.00 H new ATOM 356 N GLY A 127 -1.998 -1.395 -9.878 1.00 0.00 N ATOM 357 CA GLY A 127 -0.585 -1.508 -10.254 1.00 0.00 C ATOM 358 C GLY A 127 -0.299 -2.554 -11.341 1.00 0.00 C ATOM 359 O GLY A 127 0.671 -2.385 -12.085 1.00 0.00 O ATOM 0 H GLY A 127 -2.210 -1.837 -8.984 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.235 -0.536 -10.602 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.004 -1.757 -9.366 1.00 0.00 H new ATOM 363 N CYS A 128 -1.131 -3.600 -11.459 1.00 0.00 N ATOM 364 CA CYS A 128 -1.011 -4.633 -12.507 1.00 0.00 C ATOM 365 C CYS A 128 -2.331 -5.190 -13.106 1.00 0.00 C ATOM 366 O CYS A 128 -2.280 -6.039 -14.003 1.00 0.00 O ATOM 367 CB CYS A 128 -0.075 -5.758 -12.030 1.00 0.00 C ATOM 368 SG CYS A 128 -0.846 -6.795 -10.731 1.00 0.00 S ATOM 0 H CYS A 128 -1.915 -3.757 -10.825 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.577 -4.109 -13.359 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.198 -6.385 -12.879 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.847 -5.323 -11.645 1.00 0.00 H new ATOM 373 N MET A 129 -3.503 -4.694 -12.681 1.00 0.00 N ATOM 374 CA MET A 129 -4.839 -5.167 -13.095 1.00 0.00 C ATOM 375 C MET A 129 -5.101 -6.651 -12.760 1.00 0.00 C ATOM 376 O MET A 129 -5.559 -7.422 -13.608 1.00 0.00 O ATOM 377 CB MET A 129 -5.148 -4.809 -14.566 1.00 0.00 C ATOM 378 CG MET A 129 -5.182 -3.309 -14.885 1.00 0.00 C ATOM 379 SD MET A 129 -6.798 -2.514 -14.645 1.00 0.00 S ATOM 380 CE MET A 129 -6.601 -1.872 -12.966 1.00 0.00 C ATOM 0 H MET A 129 -3.551 -3.923 -12.014 1.00 0.00 H new ATOM 0 HA MET A 129 -5.557 -4.618 -12.485 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.400 -5.282 -15.202 1.00 0.00 H new ATOM 0 HB3 MET A 129 -6.112 -5.242 -14.833 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.447 -2.802 -14.259 1.00 0.00 H new ATOM 0 HG3 MET A 129 -4.872 -3.165 -15.920 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.550 -1.943 -12.435 1.00 0.00 H new ATOM 0 HE2 MET A 129 -5.846 -2.456 -12.439 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.287 -0.829 -13.010 1.00 0.00 H new ATOM 390 N GLU A 130 -4.845 -7.061 -11.511 1.00 0.00 N ATOM 391 CA GLU A 130 -5.197 -8.396 -10.993 1.00 0.00 C ATOM 392 C GLU A 130 -5.811 -8.286 -9.592 1.00 0.00 C ATOM 393 O GLU A 130 -5.488 -7.366 -8.835 1.00 0.00 O ATOM 394 CB GLU A 130 -3.984 -9.348 -10.980 1.00 0.00 C ATOM 395 CG GLU A 130 -3.509 -9.733 -12.390 1.00 0.00 C ATOM 396 CD GLU A 130 -2.497 -10.898 -12.360 1.00 0.00 C ATOM 397 OE1 GLU A 130 -2.878 -12.029 -11.964 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.324 -10.716 -12.768 1.00 0.00 O ATOM 0 H GLU A 130 -4.382 -6.470 -10.821 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.938 -8.822 -11.669 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.163 -8.874 -10.442 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.245 -10.253 -10.431 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.369 -10.015 -12.998 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.051 -8.867 -12.868 1.00 0.00 H new ATOM 405 N LYS A 131 -6.717 -9.205 -9.229 1.00 0.00 N ATOM 406 CA LYS A 131 -7.424 -9.112 -7.945 1.00 0.00 C ATOM 407 C LYS A 131 -6.517 -9.480 -6.777 1.00 0.00 C ATOM 408 O LYS A 131 -5.763 -10.455 -6.821 1.00 0.00 O ATOM 409 CB LYS A 131 -8.764 -9.857 -7.905 1.00 0.00 C ATOM 410 CG LYS A 131 -9.781 -9.311 -8.915 1.00 0.00 C ATOM 411 CD LYS A 131 -11.214 -9.722 -8.535 1.00 0.00 C ATOM 412 CE LYS A 131 -12.273 -8.949 -9.334 1.00 0.00 C ATOM 413 NZ LYS A 131 -12.345 -7.519 -8.929 1.00 0.00 N ATOM 0 H LYS A 131 -6.975 -10.011 -9.798 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.694 -8.061 -7.836 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.592 -10.914 -8.106 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.183 -9.787 -6.901 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.710 -8.224 -8.956 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.545 -9.684 -9.912 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.341 -10.791 -8.707 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.369 -9.550 -7.470 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.043 -9.013 -10.397 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -13.247 -9.416 -9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.048 -7.027 -9.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.623 -7.455 -7.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.414 -7.074 -9.058 1.00 0.00 H new ATOM 427 N ILE A 132 -6.596 -8.671 -5.729 1.00 0.00 N ATOM 428 CA ILE A 132 -5.773 -8.784 -4.523 1.00 0.00 C ATOM 429 C ILE A 132 -6.221 -9.986 -3.676 1.00 0.00 C ATOM 430 O ILE A 132 -7.416 -10.223 -3.492 1.00 0.00 O ATOM 431 CB ILE A 132 -5.809 -7.421 -3.802 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.968 -6.412 -4.621 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.302 -7.483 -2.358 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.246 -4.942 -4.304 1.00 0.00 C ATOM 0 H ILE A 132 -7.254 -7.892 -5.689 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.729 -8.997 -4.755 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.850 -7.105 -3.740 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.911 -6.614 -4.445 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.153 -6.582 -5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.355 -6.490 -1.911 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.921 -8.173 -1.784 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.269 -7.830 -2.350 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.612 -4.310 -4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.293 -4.718 -4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -5.032 -4.750 -3.253 1.00 0.00 H new ATOM 446 N GLU A 133 -5.270 -10.783 -3.181 1.00 0.00 N ATOM 447 CA GLU A 133 -5.551 -12.013 -2.428 1.00 0.00 C ATOM 448 C GLU A 133 -6.028 -11.693 -1.008 1.00 0.00 C ATOM 449 O GLU A 133 -5.438 -10.853 -0.326 1.00 0.00 O ATOM 450 CB GLU A 133 -4.323 -12.937 -2.361 1.00 0.00 C ATOM 451 CG GLU A 133 -3.659 -13.208 -3.713 1.00 0.00 C ATOM 452 CD GLU A 133 -2.679 -14.393 -3.620 1.00 0.00 C ATOM 453 OE1 GLU A 133 -1.494 -14.182 -3.263 1.00 0.00 O ATOM 454 OE2 GLU A 133 -3.085 -15.546 -3.908 1.00 0.00 O ATOM 0 H GLU A 133 -4.274 -10.593 -3.291 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.344 -12.534 -2.964 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.586 -12.494 -1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.623 -13.888 -1.921 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.423 -13.421 -4.461 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.127 -12.317 -4.046 1.00 0.00 H new ATOM 461 N LYS A 134 -7.064 -12.392 -0.539 1.00 0.00 N ATOM 462 CA LYS A 134 -7.590 -12.267 0.833 1.00 0.00 C ATOM 463 C LYS A 134 -6.563 -12.736 1.877 1.00 0.00 C ATOM 464 O LYS A 134 -5.817 -13.690 1.645 1.00 0.00 O ATOM 465 CB LYS A 134 -8.918 -13.040 0.942 1.00 0.00 C ATOM 466 CG LYS A 134 -9.634 -12.819 2.286 1.00 0.00 C ATOM 467 CD LYS A 134 -10.941 -13.613 2.351 1.00 0.00 C ATOM 468 CE LYS A 134 -11.628 -13.400 3.705 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.916 -14.139 3.791 1.00 0.00 N ATOM 0 H LYS A 134 -7.572 -13.072 -1.105 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.782 -11.215 1.046 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.578 -12.734 0.130 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.724 -14.105 0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.980 -13.121 3.104 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.843 -11.758 2.420 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.605 -13.299 1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.738 -14.673 2.202 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.965 -13.730 4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.808 -12.336 3.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.351 -13.971 4.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.558 -13.807 3.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.741 -15.157 3.670 1.00 0.00 H new ATOM 483 N GLY A 135 -6.547 -12.084 3.041 1.00 0.00 N ATOM 484 CA GLY A 135 -5.737 -12.480 4.205 1.00 0.00 C ATOM 485 C GLY A 135 -4.236 -12.151 4.122 1.00 0.00 C ATOM 486 O GLY A 135 -3.475 -12.574 4.993 1.00 0.00 O ATOM 0 H GLY A 135 -7.107 -11.248 3.209 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.147 -11.995 5.091 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.846 -13.555 4.351 1.00 0.00 H new ATOM 490 N GLN A 136 -3.808 -11.392 3.107 1.00 0.00 N ATOM 491 CA GLN A 136 -2.456 -10.825 2.974 1.00 0.00 C ATOM 492 C GLN A 136 -2.522 -9.297 2.780 1.00 0.00 C ATOM 493 O GLN A 136 -3.609 -8.738 2.627 1.00 0.00 O ATOM 494 CB GLN A 136 -1.654 -11.598 1.900 1.00 0.00 C ATOM 495 CG GLN A 136 -2.196 -11.568 0.459 1.00 0.00 C ATOM 496 CD GLN A 136 -1.952 -10.232 -0.235 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.833 -9.896 -0.597 1.00 0.00 O ATOM 498 NE2 GLN A 136 -2.961 -9.409 -0.412 1.00 0.00 N ATOM 0 H GLN A 136 -4.414 -11.145 2.325 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.895 -10.960 3.899 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.638 -11.202 1.887 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.586 -12.640 2.214 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.725 -12.364 -0.118 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.266 -11.775 0.473 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.898 -9.680 -0.114 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.807 -8.500 -0.848 1.00 0.00 H new ATOM 507 N VAL A 137 -1.387 -8.597 2.841 1.00 0.00 N ATOM 508 CA VAL A 137 -1.344 -7.119 2.843 1.00 0.00 C ATOM 509 C VAL A 137 -1.834 -6.502 1.523 1.00 0.00 C ATOM 510 O VAL A 137 -1.543 -6.998 0.435 1.00 0.00 O ATOM 511 CB VAL A 137 0.066 -6.612 3.215 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.218 -5.087 3.123 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.413 -7.007 4.656 1.00 0.00 C ATOM 0 H VAL A 137 -0.466 -9.033 2.891 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.044 -6.785 3.609 1.00 0.00 H new ATOM 0 HB VAL A 137 0.734 -7.075 2.489 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.234 -4.805 3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.016 -4.762 2.102 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.488 -4.609 3.803 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.410 -6.642 4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.314 -6.567 5.339 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.390 -8.093 4.751 1.00 0.00 H new ATOM 523 N ARG A 138 -2.543 -5.374 1.618 1.00 0.00 N ATOM 524 CA ARG A 138 -2.903 -4.480 0.510 1.00 0.00 C ATOM 525 C ARG A 138 -2.646 -3.017 0.876 1.00 0.00 C ATOM 526 O ARG A 138 -2.857 -2.616 2.021 1.00 0.00 O ATOM 527 CB ARG A 138 -4.353 -4.733 0.066 1.00 0.00 C ATOM 528 CG ARG A 138 -5.435 -4.422 1.114 1.00 0.00 C ATOM 529 CD ARG A 138 -6.835 -4.523 0.493 1.00 0.00 C ATOM 530 NE ARG A 138 -7.886 -4.145 1.459 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.185 -4.329 1.332 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.723 -4.940 0.316 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.978 -3.912 2.268 1.00 0.00 N ATOM 0 H ARG A 138 -2.900 -5.041 2.514 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.262 -4.701 -0.343 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.551 -4.134 -0.823 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.447 -5.779 -0.227 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.351 -5.118 1.949 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.281 -3.421 1.517 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.894 -3.875 -0.381 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.008 -5.542 0.147 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.573 -3.692 2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.132 -5.304 -0.432 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.735 -5.055 0.268 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.595 -3.447 3.091 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.985 -4.048 2.181 1.00 0.00 H new ATOM 547 N LEU A 139 -2.195 -2.224 -0.092 1.00 0.00 N ATOM 548 CA LEU A 139 -1.934 -0.792 0.055 1.00 0.00 C ATOM 549 C LEU A 139 -2.864 0.011 -0.865 1.00 0.00 C ATOM 550 O LEU A 139 -3.284 -0.498 -1.904 1.00 0.00 O ATOM 551 CB LEU A 139 -0.461 -0.445 -0.250 1.00 0.00 C ATOM 552 CG LEU A 139 0.684 -1.223 0.423 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.488 -1.379 1.921 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.955 -2.602 -0.175 1.00 0.00 C ATOM 0 H LEU A 139 -1.994 -2.570 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.131 -0.525 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.325 -0.542 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.322 0.608 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 139 1.554 -0.597 0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.326 -1.935 2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.436 -0.394 2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.439 -1.919 2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.777 -3.076 0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.061 -3.219 -0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.221 -2.497 -1.227 1.00 0.00 H new ATOM 566 N SER A 140 -3.153 1.267 -0.531 1.00 0.00 N ATOM 567 CA SER A 140 -3.914 2.183 -1.387 1.00 0.00 C ATOM 568 C SER A 140 -3.348 3.597 -1.399 1.00 0.00 C ATOM 569 O SER A 140 -2.699 4.018 -0.443 1.00 0.00 O ATOM 570 CB SER A 140 -5.401 2.213 -1.013 1.00 0.00 C ATOM 571 OG SER A 140 -5.598 2.689 0.307 1.00 0.00 O ATOM 0 H SER A 140 -2.863 1.685 0.353 1.00 0.00 H new ATOM 0 HA SER A 140 -3.817 1.785 -2.397 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.940 2.850 -1.714 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.820 1.211 -1.105 1.00 0.00 H new ATOM 0 HG SER A 140 -6.556 2.697 0.512 1.00 0.00 H new ATOM 577 N LYS A 141 -3.629 4.349 -2.469 1.00 0.00 N ATOM 578 CA LYS A 141 -3.458 5.809 -2.535 1.00 0.00 C ATOM 579 C LYS A 141 -4.825 6.484 -2.609 1.00 0.00 C ATOM 580 O LYS A 141 -5.675 6.081 -3.408 1.00 0.00 O ATOM 581 CB LYS A 141 -2.520 6.196 -3.692 1.00 0.00 C ATOM 582 CG LYS A 141 -2.336 7.719 -3.862 1.00 0.00 C ATOM 583 CD LYS A 141 -1.204 8.013 -4.853 1.00 0.00 C ATOM 584 CE LYS A 141 -1.127 9.475 -5.316 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.374 10.337 -4.376 1.00 0.00 N ATOM 0 H LYS A 141 -3.991 3.951 -3.336 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.974 6.168 -1.627 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.545 5.738 -3.526 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.913 5.781 -4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.264 8.166 -4.217 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.111 8.175 -2.898 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.255 7.741 -4.392 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.329 7.374 -5.727 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.654 9.516 -6.297 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.137 9.868 -5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.208 11.266 -4.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.923 10.460 -3.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.539 9.892 -4.152 1.00 0.00 H new ATOM 599 N LYS A 142 -5.013 7.514 -1.785 1.00 0.00 N ATOM 600 CA LYS A 142 -6.170 8.411 -1.789 1.00 0.00 C ATOM 601 C LYS A 142 -5.850 9.618 -2.666 1.00 0.00 C ATOM 602 O LYS A 142 -4.970 10.402 -2.322 1.00 0.00 O ATOM 603 CB LYS A 142 -6.566 8.732 -0.338 1.00 0.00 C ATOM 604 CG LYS A 142 -7.648 9.825 -0.165 1.00 0.00 C ATOM 605 CD LYS A 142 -7.168 11.291 -0.225 1.00 0.00 C ATOM 606 CE LYS A 142 -5.896 11.508 0.608 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.337 12.878 0.527 1.00 0.00 N ATOM 0 H LYS A 142 -4.334 7.758 -1.064 1.00 0.00 H new ATOM 0 HA LYS A 142 -7.054 7.950 -2.231 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.922 7.816 0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.672 9.042 0.203 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.403 9.682 -0.938 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.141 9.667 0.794 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.976 11.569 -1.261 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.958 11.948 0.140 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.116 11.280 1.651 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.136 10.799 0.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.004 13.173 1.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.541 12.889 -0.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.074 13.535 0.199 1.00 0.00 H new ATOM 621 N MET A 143 -6.544 9.771 -3.796 1.00 0.00 N ATOM 622 CA MET A 143 -6.334 10.893 -4.730 1.00 0.00 C ATOM 623 C MET A 143 -7.533 11.095 -5.660 1.00 0.00 C ATOM 624 O MET A 143 -8.193 10.118 -6.006 1.00 0.00 O ATOM 625 CB MET A 143 -5.064 10.677 -5.577 1.00 0.00 C ATOM 626 CG MET A 143 -5.108 9.415 -6.450 1.00 0.00 C ATOM 627 SD MET A 143 -3.677 9.228 -7.542 1.00 0.00 S ATOM 628 CE MET A 143 -4.137 7.654 -8.302 1.00 0.00 C ATOM 0 H MET A 143 -7.271 9.121 -4.095 1.00 0.00 H new ATOM 0 HA MET A 143 -6.215 11.789 -4.120 1.00 0.00 H new ATOM 0 HB2 MET A 143 -4.914 11.546 -6.218 1.00 0.00 H new ATOM 0 HB3 MET A 143 -4.202 10.618 -4.913 1.00 0.00 H new ATOM 0 HG2 MET A 143 -5.176 8.540 -5.803 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.014 9.435 -7.055 1.00 0.00 H new ATOM 0 HE1 MET A 143 -3.307 6.953 -8.217 1.00 0.00 H new ATOM 0 HE2 MET A 143 -5.010 7.246 -7.793 1.00 0.00 H new ATOM 0 HE3 MET A 143 -4.372 7.813 -9.354 1.00 0.00 H new ATOM 638 N VAL A 144 -7.813 12.323 -6.112 1.00 0.00 N ATOM 639 CA VAL A 144 -8.791 12.557 -7.190 1.00 0.00 C ATOM 640 C VAL A 144 -8.396 11.774 -8.449 1.00 0.00 C ATOM 641 O VAL A 144 -7.250 11.843 -8.898 1.00 0.00 O ATOM 642 CB VAL A 144 -8.954 14.056 -7.530 1.00 0.00 C ATOM 643 CG1 VAL A 144 -10.026 14.278 -8.605 1.00 0.00 C ATOM 644 CG2 VAL A 144 -9.368 14.876 -6.302 1.00 0.00 C ATOM 0 H VAL A 144 -7.378 13.172 -5.751 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.754 12.202 -6.825 1.00 0.00 H new ATOM 0 HB VAL A 144 -7.979 14.384 -7.891 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -10.113 15.343 -8.818 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.744 13.748 -9.515 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.984 13.901 -8.247 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -9.472 15.924 -6.583 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -10.320 14.506 -5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.606 14.782 -5.528 1.00 0.00 H new ATOM 654 N ASP A 145 -9.341 11.026 -9.022 1.00 0.00 N ATOM 655 CA ASP A 145 -9.127 10.227 -10.232 1.00 0.00 C ATOM 656 C ASP A 145 -8.893 11.149 -11.451 1.00 0.00 C ATOM 657 O ASP A 145 -9.743 11.994 -11.749 1.00 0.00 O ATOM 658 CB ASP A 145 -10.341 9.307 -10.437 1.00 0.00 C ATOM 659 CG ASP A 145 -10.151 8.334 -11.606 1.00 0.00 C ATOM 660 OD1 ASP A 145 -10.023 8.800 -12.759 1.00 0.00 O ATOM 661 OD2 ASP A 145 -10.201 7.101 -11.396 1.00 0.00 O ATOM 0 H ASP A 145 -10.290 10.957 -8.654 1.00 0.00 H new ATOM 0 HA ASP A 145 -8.235 9.610 -10.123 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.522 8.741 -9.523 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.228 9.915 -10.616 1.00 0.00 H new ATOM 666 N PRO A 146 -7.765 11.017 -12.175 1.00 0.00 N ATOM 667 CA PRO A 146 -7.402 11.927 -13.262 1.00 0.00 C ATOM 668 C PRO A 146 -8.192 11.697 -14.562 1.00 0.00 C ATOM 669 O PRO A 146 -8.193 12.566 -15.436 1.00 0.00 O ATOM 670 CB PRO A 146 -5.897 11.711 -13.460 1.00 0.00 C ATOM 671 CG PRO A 146 -5.705 10.245 -13.071 1.00 0.00 C ATOM 672 CD PRO A 146 -6.692 10.066 -11.925 1.00 0.00 C ATOM 0 HA PRO A 146 -7.650 12.956 -13.001 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.595 11.898 -14.490 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -5.307 12.376 -12.829 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -5.924 9.574 -13.902 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.681 10.041 -12.758 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -7.073 9.045 -11.893 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.215 10.258 -10.964 1.00 0.00 H new ATOM 680 N GLU A 147 -8.871 10.555 -14.707 1.00 0.00 N ATOM 681 CA GLU A 147 -9.771 10.268 -15.837 1.00 0.00 C ATOM 682 C GLU A 147 -11.234 10.619 -15.507 1.00 0.00 C ATOM 683 O GLU A 147 -12.054 10.785 -16.414 1.00 0.00 O ATOM 684 CB GLU A 147 -9.642 8.795 -16.261 1.00 0.00 C ATOM 685 CG GLU A 147 -8.234 8.446 -16.766 1.00 0.00 C ATOM 686 CD GLU A 147 -8.191 7.012 -17.328 1.00 0.00 C ATOM 687 OE1 GLU A 147 -7.935 6.055 -16.556 1.00 0.00 O ATOM 688 OE2 GLU A 147 -8.407 6.828 -18.552 1.00 0.00 O ATOM 0 H GLU A 147 -8.813 9.790 -14.035 1.00 0.00 H new ATOM 0 HA GLU A 147 -9.470 10.901 -16.672 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.889 8.154 -15.415 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -10.368 8.582 -17.045 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -7.935 9.153 -17.540 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.517 8.543 -15.951 1.00 0.00 H new ATOM 695 N LYS A 148 -11.551 10.774 -14.212 1.00 0.00 N ATOM 696 CA LYS A 148 -12.860 11.167 -13.669 1.00 0.00 C ATOM 697 C LYS A 148 -12.721 12.252 -12.583 1.00 0.00 C ATOM 698 O LYS A 148 -13.077 11.996 -11.430 1.00 0.00 O ATOM 699 CB LYS A 148 -13.569 9.920 -13.104 1.00 0.00 C ATOM 700 CG LYS A 148 -13.898 8.836 -14.140 1.00 0.00 C ATOM 701 CD LYS A 148 -14.456 7.584 -13.444 1.00 0.00 C ATOM 702 CE LYS A 148 -13.444 6.871 -12.528 1.00 0.00 C ATOM 703 NZ LYS A 148 -12.190 6.489 -13.228 1.00 0.00 N ATOM 0 H LYS A 148 -10.863 10.620 -13.475 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.457 11.594 -14.475 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.939 9.482 -12.330 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.495 10.234 -12.622 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.626 9.217 -14.856 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.001 8.578 -14.703 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.327 7.867 -12.854 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.800 6.882 -14.204 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.200 7.523 -11.689 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.907 5.976 -12.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.432 6.350 -12.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -12.342 5.606 -13.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.918 7.244 -13.889 1.00 0.00 H new ATOM 717 N PRO A 149 -12.270 13.484 -12.891 1.00 0.00 N ATOM 718 CA PRO A 149 -12.030 14.504 -11.862 1.00 0.00 C ATOM 719 C PRO A 149 -13.299 14.994 -11.131 1.00 0.00 C ATOM 720 O PRO A 149 -13.201 15.736 -10.153 1.00 0.00 O ATOM 721 CB PRO A 149 -11.253 15.634 -12.551 1.00 0.00 C ATOM 722 CG PRO A 149 -10.715 14.993 -13.831 1.00 0.00 C ATOM 723 CD PRO A 149 -11.797 13.977 -14.177 1.00 0.00 C ATOM 0 HA PRO A 149 -11.452 14.071 -11.046 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -11.899 16.484 -12.772 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -10.444 16.003 -11.920 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -10.580 15.727 -14.625 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -9.748 14.516 -13.670 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -12.605 14.438 -14.745 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -11.398 13.168 -14.789 1.00 0.00 H new ATOM 731 N GLN A 150 -14.491 14.585 -11.589 1.00 0.00 N ATOM 732 CA GLN A 150 -15.789 14.906 -10.981 1.00 0.00 C ATOM 733 C GLN A 150 -16.123 13.985 -9.793 1.00 0.00 C ATOM 734 O GLN A 150 -16.949 14.336 -8.948 1.00 0.00 O ATOM 735 CB GLN A 150 -16.890 14.795 -12.049 1.00 0.00 C ATOM 736 CG GLN A 150 -16.726 15.824 -13.184 1.00 0.00 C ATOM 737 CD GLN A 150 -17.848 15.778 -14.226 1.00 0.00 C ATOM 738 OE1 GLN A 150 -18.770 14.972 -14.186 1.00 0.00 O ATOM 739 NE2 GLN A 150 -17.813 16.648 -15.214 1.00 0.00 N ATOM 0 H GLN A 150 -14.580 14.002 -12.421 1.00 0.00 H new ATOM 0 HA GLN A 150 -15.733 15.924 -10.595 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -16.880 13.790 -12.471 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -17.863 14.933 -11.577 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -16.684 16.824 -12.752 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.772 15.652 -13.683 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.055 17.328 -15.268 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -18.544 16.641 -15.925 1.00 0.00 H new ATOM 748 N LEU A 151 -15.486 12.810 -9.713 1.00 0.00 N ATOM 749 CA LEU A 151 -15.703 11.796 -8.694 1.00 0.00 C ATOM 750 C LEU A 151 -15.132 12.180 -7.316 1.00 0.00 C ATOM 751 O LEU A 151 -15.564 11.647 -6.291 1.00 0.00 O ATOM 752 CB LEU A 151 -15.002 10.566 -9.284 1.00 0.00 C ATOM 753 CG LEU A 151 -15.064 9.288 -8.460 1.00 0.00 C ATOM 754 CD1 LEU A 151 -16.500 8.885 -8.138 1.00 0.00 C ATOM 755 CD2 LEU A 151 -14.396 8.200 -9.293 1.00 0.00 C ATOM 0 H LEU A 151 -14.775 12.536 -10.391 1.00 0.00 H new ATOM 0 HA LEU A 151 -16.762 11.639 -8.487 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -15.437 10.362 -10.263 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.954 10.816 -9.447 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.561 9.438 -7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -16.497 7.968 -7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -16.982 9.680 -7.569 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -17.048 8.719 -9.065 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -14.414 7.259 -8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -14.932 8.082 -10.234 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.363 8.481 -9.497 1.00 0.00 H new ATOM 767 N GLY A 152 -14.161 13.096 -7.287 1.00 0.00 N ATOM 768 CA GLY A 152 -13.347 13.369 -6.109 1.00 0.00 C ATOM 769 C GLY A 152 -12.350 12.241 -5.822 1.00 0.00 C ATOM 770 O GLY A 152 -12.032 11.415 -6.681 1.00 0.00 O ATOM 0 H GLY A 152 -13.918 13.673 -8.092 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.805 14.304 -6.253 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.996 13.507 -5.244 1.00 0.00 H new ATOM 774 N MET A 153 -11.822 12.249 -4.601 1.00 0.00 N ATOM 775 CA MET A 153 -10.752 11.386 -4.120 1.00 0.00 C ATOM 776 C MET A 153 -11.200 9.922 -4.046 1.00 0.00 C ATOM 777 O MET A 153 -12.163 9.591 -3.350 1.00 0.00 O ATOM 778 CB MET A 153 -10.198 11.897 -2.774 1.00 0.00 C ATOM 779 CG MET A 153 -10.108 13.434 -2.701 1.00 0.00 C ATOM 780 SD MET A 153 -8.882 14.105 -1.551 1.00 0.00 S ATOM 781 CE MET A 153 -7.454 14.060 -2.664 1.00 0.00 C ATOM 0 H MET A 153 -12.149 12.895 -3.882 1.00 0.00 H new ATOM 0 HA MET A 153 -9.936 11.424 -4.842 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.835 11.538 -1.966 1.00 0.00 H new ATOM 0 HB3 MET A 153 -9.207 11.473 -2.611 1.00 0.00 H new ATOM 0 HG2 MET A 153 -9.886 13.813 -3.699 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.088 13.822 -2.423 1.00 0.00 H new ATOM 0 HE1 MET A 153 -6.593 13.653 -2.135 1.00 0.00 H new ATOM 0 HE2 MET A 153 -7.683 13.430 -3.524 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.226 15.070 -3.004 1.00 0.00 H new ATOM 791 N ILE A 154 -10.480 9.053 -4.756 1.00 0.00 N ATOM 792 CA ILE A 154 -10.686 7.603 -4.772 1.00 0.00 C ATOM 793 C ILE A 154 -9.645 6.868 -3.941 1.00 0.00 C ATOM 794 O ILE A 154 -8.538 7.360 -3.751 1.00 0.00 O ATOM 795 CB ILE A 154 -10.713 7.019 -6.199 1.00 0.00 C ATOM 796 CG1 ILE A 154 -9.454 7.350 -7.028 1.00 0.00 C ATOM 797 CG2 ILE A 154 -11.993 7.458 -6.912 1.00 0.00 C ATOM 798 CD1 ILE A 154 -9.237 6.349 -8.165 1.00 0.00 C ATOM 0 H ILE A 154 -9.711 9.349 -5.357 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.668 7.447 -4.324 1.00 0.00 H new ATOM 0 HB ILE A 154 -10.709 5.933 -6.103 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -9.546 8.354 -7.442 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -8.581 7.353 -6.376 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -12.008 7.043 -7.920 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -12.860 7.098 -6.358 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -12.024 8.546 -6.967 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -8.340 6.620 -8.722 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -9.118 5.348 -7.751 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -10.098 6.365 -8.833 1.00 0.00 H new ATOM 810 N ASP A 155 -9.995 5.660 -3.511 1.00 0.00 N ATOM 811 CA ASP A 155 -9.111 4.728 -2.797 1.00 0.00 C ATOM 812 C ASP A 155 -8.604 3.663 -3.781 1.00 0.00 C ATOM 813 O ASP A 155 -9.220 2.610 -3.972 1.00 0.00 O ATOM 814 CB ASP A 155 -9.845 4.117 -1.593 1.00 0.00 C ATOM 815 CG ASP A 155 -10.183 5.169 -0.524 1.00 0.00 C ATOM 816 OD1 ASP A 155 -9.255 5.646 0.170 1.00 0.00 O ATOM 817 OD2 ASP A 155 -11.382 5.504 -0.358 1.00 0.00 O ATOM 0 H ASP A 155 -10.933 5.284 -3.652 1.00 0.00 H new ATOM 0 HA ASP A 155 -8.244 5.257 -2.400 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.764 3.640 -1.934 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -9.226 3.337 -1.150 1.00 0.00 H new ATOM 822 N ARG A 156 -7.498 3.975 -4.462 1.00 0.00 N ATOM 823 CA ARG A 156 -6.897 3.136 -5.511 1.00 0.00 C ATOM 824 C ARG A 156 -6.000 2.083 -4.864 1.00 0.00 C ATOM 825 O ARG A 156 -5.030 2.466 -4.220 1.00 0.00 O ATOM 826 CB ARG A 156 -6.147 4.065 -6.486 1.00 0.00 C ATOM 827 CG ARG A 156 -6.167 3.574 -7.935 1.00 0.00 C ATOM 828 CD ARG A 156 -5.799 4.722 -8.880 1.00 0.00 C ATOM 829 NE ARG A 156 -5.824 4.322 -10.301 1.00 0.00 N ATOM 830 CZ ARG A 156 -4.791 4.012 -11.069 1.00 0.00 C ATOM 831 NH1 ARG A 156 -3.578 3.892 -10.611 1.00 0.00 N ATOM 832 NH2 ARG A 156 -4.965 3.803 -12.341 1.00 0.00 N ATOM 0 H ARG A 156 -6.980 4.838 -4.298 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.649 2.590 -6.081 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.591 5.060 -6.442 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.112 4.163 -6.158 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.464 2.750 -8.059 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.156 3.189 -8.184 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.493 5.549 -8.728 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.804 5.090 -8.628 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.743 4.280 -10.742 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.391 4.039 -9.619 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.815 3.651 -11.244 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.898 3.878 -12.747 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.169 3.564 -12.932 1.00 0.00 H new ATOM 846 N TRP A 157 -6.327 0.794 -4.982 1.00 0.00 N ATOM 847 CA TRP A 157 -5.598 -0.307 -4.322 1.00 0.00 C ATOM 848 C TRP A 157 -4.460 -0.887 -5.180 1.00 0.00 C ATOM 849 O TRP A 157 -4.486 -0.789 -6.404 1.00 0.00 O ATOM 850 CB TRP A 157 -6.572 -1.407 -3.869 1.00 0.00 C ATOM 851 CG TRP A 157 -7.543 -1.011 -2.797 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.815 -0.599 -3.000 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.334 -0.950 -1.348 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.402 -0.282 -1.790 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.529 -0.457 -0.739 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.247 -1.226 -0.486 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.638 -0.239 0.642 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.335 -0.978 0.899 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.529 -0.498 1.466 1.00 0.00 C ATOM 0 H TRP A 157 -7.115 0.475 -5.545 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.118 0.122 -3.443 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.136 -1.748 -4.737 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -5.991 -2.257 -3.512 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.299 -0.528 -3.963 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.364 0.042 -1.688 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.335 -1.633 -0.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.562 0.123 1.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.478 -1.158 1.530 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.594 -0.329 2.531 1.00 0.00 H new ATOM 870 N TYR A 158 -3.474 -1.503 -4.522 1.00 0.00 N ATOM 871 CA TYR A 158 -2.230 -2.066 -5.058 1.00 0.00 C ATOM 872 C TYR A 158 -1.740 -3.272 -4.220 1.00 0.00 C ATOM 873 O TYR A 158 -1.984 -3.350 -3.010 1.00 0.00 O ATOM 874 CB TYR A 158 -1.143 -0.974 -5.042 1.00 0.00 C ATOM 875 CG TYR A 158 -1.511 0.310 -5.766 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.422 0.370 -7.167 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.002 1.419 -5.050 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.843 1.520 -7.862 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.423 2.571 -5.738 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.355 2.621 -7.146 1.00 0.00 C ATOM 881 OH TYR A 158 -2.761 3.738 -7.809 1.00 0.00 O ATOM 0 H TYR A 158 -3.530 -1.632 -3.512 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.423 -2.413 -6.073 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.906 -0.734 -4.006 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.236 -1.379 -5.491 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -1.027 -0.473 -7.715 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.055 1.385 -3.972 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.774 1.558 -8.939 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.799 3.420 -5.187 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.088 4.400 -7.165 1.00 0.00 H new ATOM 891 N HIS A 159 -0.985 -4.185 -4.846 1.00 0.00 N ATOM 892 CA HIS A 159 -0.234 -5.261 -4.155 1.00 0.00 C ATOM 893 C HIS A 159 1.002 -4.712 -3.398 1.00 0.00 C ATOM 894 O HIS A 159 1.540 -3.674 -3.794 1.00 0.00 O ATOM 895 CB HIS A 159 0.278 -6.336 -5.132 1.00 0.00 C ATOM 896 CG HIS A 159 -0.759 -7.229 -5.760 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.092 -7.274 -7.112 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.505 -8.160 -5.095 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.089 -8.165 -7.221 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.328 -8.744 -6.034 1.00 0.00 N ATOM 0 H HIS A 159 -0.872 -4.204 -5.860 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.947 -5.698 -3.455 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.825 -5.836 -5.931 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.992 -6.965 -4.601 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.459 -8.393 -4.041 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.623 -8.385 -8.134 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.003 -9.488 -5.857 1.00 0.00 H new ATOM 908 N PRO A 160 1.555 -5.455 -2.414 1.00 0.00 N ATOM 909 CA PRO A 160 2.842 -5.161 -1.762 1.00 0.00 C ATOM 910 C PRO A 160 4.056 -5.069 -2.695 1.00 0.00 C ATOM 911 O PRO A 160 5.007 -4.352 -2.390 1.00 0.00 O ATOM 912 CB PRO A 160 3.036 -6.255 -0.707 1.00 0.00 C ATOM 913 CG PRO A 160 1.606 -6.675 -0.380 1.00 0.00 C ATOM 914 CD PRO A 160 0.922 -6.581 -1.740 1.00 0.00 C ATOM 0 HA PRO A 160 2.790 -4.159 -1.336 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.623 -7.088 -1.093 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.557 -5.879 0.173 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.562 -7.684 0.029 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.145 -6.014 0.354 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.050 -7.502 -2.309 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.151 -6.421 -1.630 1.00 0.00 H new ATOM 922 N GLY A 161 4.058 -5.781 -3.825 1.00 0.00 N ATOM 923 CA GLY A 161 5.089 -5.626 -4.859 1.00 0.00 C ATOM 924 C GLY A 161 4.842 -4.403 -5.751 1.00 0.00 C ATOM 925 O GLY A 161 5.747 -3.595 -5.984 1.00 0.00 O ATOM 0 H GLY A 161 3.349 -6.479 -4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.066 -5.535 -4.384 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.118 -6.523 -5.477 1.00 0.00 H new ATOM 929 N CYS A 162 3.600 -4.231 -6.206 1.00 0.00 N ATOM 930 CA CYS A 162 3.243 -3.252 -7.224 1.00 0.00 C ATOM 931 C CYS A 162 3.254 -1.809 -6.718 1.00 0.00 C ATOM 932 O CYS A 162 3.694 -0.919 -7.439 1.00 0.00 O ATOM 933 CB CYS A 162 1.869 -3.606 -7.793 1.00 0.00 C ATOM 934 SG CYS A 162 1.805 -5.349 -8.336 1.00 0.00 S ATOM 0 H CYS A 162 2.806 -4.777 -5.871 1.00 0.00 H new ATOM 0 HA CYS A 162 4.007 -3.299 -8.000 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.104 -3.430 -7.037 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.642 -2.952 -8.635 1.00 0.00 H new ATOM 939 N PHE A 163 2.822 -1.555 -5.482 1.00 0.00 N ATOM 940 CA PHE A 163 2.856 -0.196 -4.932 1.00 0.00 C ATOM 941 C PHE A 163 4.297 0.353 -4.892 1.00 0.00 C ATOM 942 O PHE A 163 4.508 1.532 -5.165 1.00 0.00 O ATOM 943 CB PHE A 163 2.135 -0.142 -3.581 1.00 0.00 C ATOM 944 CG PHE A 163 3.048 -0.181 -2.381 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.532 -1.412 -1.920 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.452 1.015 -1.763 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.357 -1.464 -0.783 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.289 0.967 -0.633 1.00 0.00 C ATOM 949 CZ PHE A 163 4.731 -0.273 -0.134 1.00 0.00 C ATOM 0 H PHE A 163 2.449 -2.262 -4.848 1.00 0.00 H new ATOM 0 HA PHE A 163 2.307 0.472 -5.596 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.539 0.769 -3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.441 -0.980 -3.521 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.271 -2.323 -2.439 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.122 1.966 -2.154 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.703 -2.416 -0.408 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.593 1.883 -0.148 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.356 -0.310 0.746 1.00 0.00 H new ATOM 959 N VAL A 164 5.294 -0.509 -4.636 1.00 0.00 N ATOM 960 CA VAL A 164 6.727 -0.169 -4.757 1.00 0.00 C ATOM 961 C VAL A 164 7.150 0.035 -6.216 1.00 0.00 C ATOM 962 O VAL A 164 7.905 0.966 -6.507 1.00 0.00 O ATOM 963 CB VAL A 164 7.628 -1.210 -4.064 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.101 -0.777 -4.061 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.194 -1.410 -2.611 1.00 0.00 C ATOM 0 H VAL A 164 5.130 -1.470 -4.337 1.00 0.00 H new ATOM 0 HA VAL A 164 6.861 0.781 -4.240 1.00 0.00 H new ATOM 0 HB VAL A 164 7.526 -2.137 -4.628 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.703 -1.538 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.446 -0.655 -5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.201 0.169 -3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.841 -2.148 -2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.269 -0.464 -2.075 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.162 -1.761 -2.584 1.00 0.00 H new ATOM 975 N LYS A 165 6.635 -0.764 -7.158 1.00 0.00 N ATOM 976 CA LYS A 165 6.908 -0.620 -8.601 1.00 0.00 C ATOM 977 C LYS A 165 6.446 0.735 -9.163 1.00 0.00 C ATOM 978 O LYS A 165 7.158 1.334 -9.969 1.00 0.00 O ATOM 979 CB LYS A 165 6.255 -1.802 -9.347 1.00 0.00 C ATOM 980 CG LYS A 165 6.428 -1.765 -10.874 1.00 0.00 C ATOM 981 CD LYS A 165 5.760 -2.963 -11.572 1.00 0.00 C ATOM 982 CE LYS A 165 4.240 -3.104 -11.352 1.00 0.00 C ATOM 983 NZ LYS A 165 3.467 -1.938 -11.855 1.00 0.00 N ATOM 0 H LYS A 165 6.009 -1.539 -6.941 1.00 0.00 H new ATOM 0 HA LYS A 165 7.987 -0.641 -8.754 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.678 -2.733 -8.968 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.190 -1.818 -9.115 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.003 -0.839 -11.262 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.491 -1.754 -11.116 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.948 -2.887 -12.643 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.244 -3.877 -11.228 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.889 -4.007 -11.851 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.043 -3.231 -10.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.511 -2.245 -12.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.402 -1.217 -11.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.947 -1.535 -12.685 1.00 0.00 H new ATOM 997 N ASN A 166 5.299 1.247 -8.708 1.00 0.00 N ATOM 998 CA ASN A 166 4.746 2.558 -9.064 1.00 0.00 C ATOM 999 C ASN A 166 4.961 3.618 -7.970 1.00 0.00 C ATOM 1000 O ASN A 166 4.344 4.670 -8.048 1.00 0.00 O ATOM 1001 CB ASN A 166 3.308 2.469 -9.643 1.00 0.00 C ATOM 1002 CG ASN A 166 2.551 1.177 -9.405 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.632 0.236 -10.184 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.783 1.088 -8.345 1.00 0.00 N ATOM 0 H ASN A 166 4.705 0.738 -8.054 1.00 0.00 H new ATOM 0 HA ASN A 166 5.335 2.935 -9.900 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.722 3.287 -9.224 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.365 2.636 -10.719 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.253 0.234 -8.169 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.716 1.872 -7.696 1.00 0.00 H new ATOM 1011 N ARG A 167 5.842 3.413 -6.978 1.00 0.00 N ATOM 1012 CA ARG A 167 6.102 4.360 -5.870 1.00 0.00 C ATOM 1013 C ARG A 167 6.349 5.796 -6.333 1.00 0.00 C ATOM 1014 O ARG A 167 5.932 6.741 -5.679 1.00 0.00 O ATOM 1015 CB ARG A 167 7.298 3.855 -5.041 1.00 0.00 C ATOM 1016 CG ARG A 167 8.644 4.017 -5.772 1.00 0.00 C ATOM 1017 CD ARG A 167 9.782 3.299 -5.051 1.00 0.00 C ATOM 1018 NE ARG A 167 11.031 3.324 -5.836 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.358 2.533 -6.845 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.560 1.612 -7.308 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.520 2.656 -7.420 1.00 0.00 N ATOM 0 H ARG A 167 6.408 2.567 -6.918 1.00 0.00 H new ATOM 0 HA ARG A 167 5.198 4.393 -5.262 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.335 4.399 -4.097 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.147 2.803 -4.797 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.554 3.626 -6.786 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.883 5.077 -5.859 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.952 3.769 -4.082 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.495 2.265 -4.858 1.00 0.00 H new ATOM 0 HE ARG A 167 11.719 4.029 -5.572 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.639 1.478 -6.890 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.856 1.026 -8.088 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.179 3.363 -7.093 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.771 2.046 -8.198 1.00 0.00 H new ATOM 1035 N GLU A 168 7.005 5.952 -7.478 1.00 0.00 N ATOM 1036 CA GLU A 168 7.349 7.238 -8.083 1.00 0.00 C ATOM 1037 C GLU A 168 6.167 7.875 -8.844 1.00 0.00 C ATOM 1038 O GLU A 168 6.102 9.097 -8.979 1.00 0.00 O ATOM 1039 CB GLU A 168 8.622 7.073 -8.930 1.00 0.00 C ATOM 1040 CG GLU A 168 8.506 6.019 -10.043 1.00 0.00 C ATOM 1041 CD GLU A 168 9.779 6.000 -10.912 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.749 5.286 -10.560 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.818 6.697 -11.956 1.00 0.00 O ATOM 0 H GLU A 168 7.325 5.158 -8.032 1.00 0.00 H new ATOM 0 HA GLU A 168 7.566 7.957 -7.293 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.873 8.034 -9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.449 6.803 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.346 5.035 -9.603 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.638 6.235 -10.666 1.00 0.00 H new ATOM 1050 N GLU A 169 5.199 7.062 -9.285 1.00 0.00 N ATOM 1051 CA GLU A 169 3.877 7.512 -9.742 1.00 0.00 C ATOM 1052 C GLU A 169 2.952 7.845 -8.551 1.00 0.00 C ATOM 1053 O GLU A 169 2.232 8.845 -8.584 1.00 0.00 O ATOM 1054 CB GLU A 169 3.266 6.448 -10.672 1.00 0.00 C ATOM 1055 CG GLU A 169 1.986 6.936 -11.362 1.00 0.00 C ATOM 1056 CD GLU A 169 1.481 5.900 -12.384 1.00 0.00 C ATOM 1057 OE1 GLU A 169 1.884 5.968 -13.571 1.00 0.00 O ATOM 1058 OE2 GLU A 169 0.668 5.018 -12.012 1.00 0.00 O ATOM 0 H GLU A 169 5.315 6.050 -9.335 1.00 0.00 H new ATOM 0 HA GLU A 169 3.991 8.437 -10.308 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.999 6.168 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.044 5.550 -10.095 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.214 7.122 -10.615 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.178 7.884 -11.864 1.00 0.00 H new ATOM 1065 N LEU A 170 3.010 7.051 -7.469 1.00 0.00 N ATOM 1066 CA LEU A 170 2.287 7.297 -6.212 1.00 0.00 C ATOM 1067 C LEU A 170 2.858 8.479 -5.394 1.00 0.00 C ATOM 1068 O LEU A 170 2.138 9.055 -4.578 1.00 0.00 O ATOM 1069 CB LEU A 170 2.247 6.003 -5.373 1.00 0.00 C ATOM 1070 CG LEU A 170 1.597 4.772 -6.035 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.561 3.605 -5.048 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.174 5.014 -6.525 1.00 0.00 C ATOM 0 H LEU A 170 3.574 6.201 -7.444 1.00 0.00 H new ATOM 0 HA LEU A 170 1.272 7.591 -6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.269 5.743 -5.099 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.713 6.214 -4.447 1.00 0.00 H new ATOM 0 HG LEU A 170 2.215 4.548 -6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.100 2.740 -5.524 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.577 3.354 -4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.980 3.888 -4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.215 4.102 -6.978 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.457 5.298 -5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.175 5.815 -7.264 1.00 0.00 H new ATOM 1084 N GLY A 171 4.112 8.879 -5.632 1.00 0.00 N ATOM 1085 CA GLY A 171 4.724 10.099 -5.083 1.00 0.00 C ATOM 1086 C GLY A 171 5.569 9.903 -3.815 1.00 0.00 C ATOM 1087 O GLY A 171 5.786 10.862 -3.073 1.00 0.00 O ATOM 0 H GLY A 171 4.749 8.350 -6.228 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.353 10.546 -5.852 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.932 10.815 -4.863 1.00 0.00 H new ATOM 1091 N PHE A 172 6.044 8.683 -3.550 1.00 0.00 N ATOM 1092 CA PHE A 172 6.907 8.348 -2.411 1.00 0.00 C ATOM 1093 C PHE A 172 8.282 9.041 -2.459 1.00 0.00 C ATOM 1094 O PHE A 172 8.916 9.154 -3.512 1.00 0.00 O ATOM 1095 CB PHE A 172 7.110 6.829 -2.331 1.00 0.00 C ATOM 1096 CG PHE A 172 5.959 6.051 -1.722 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.844 5.694 -2.499 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.019 5.654 -0.372 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.805 4.930 -1.942 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.983 4.888 0.188 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.878 4.525 -0.599 1.00 0.00 C ATOM 0 H PHE A 172 5.833 7.877 -4.138 1.00 0.00 H new ATOM 0 HA PHE A 172 6.393 8.715 -1.523 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.291 6.450 -3.337 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.010 6.630 -1.749 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.785 6.009 -3.530 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.865 5.940 0.235 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.952 4.655 -2.545 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.036 4.579 1.221 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.083 3.933 -0.171 1.00 0.00 H new ATOM 1111 N ARG A 173 8.766 9.433 -1.275 1.00 0.00 N ATOM 1112 CA ARG A 173 10.142 9.856 -0.956 1.00 0.00 C ATOM 1113 C ARG A 173 10.590 9.189 0.358 1.00 0.00 C ATOM 1114 O ARG A 173 9.723 8.774 1.129 1.00 0.00 O ATOM 1115 CB ARG A 173 10.186 11.378 -0.760 1.00 0.00 C ATOM 1116 CG ARG A 173 9.885 12.232 -1.997 1.00 0.00 C ATOM 1117 CD ARG A 173 9.896 13.685 -1.516 1.00 0.00 C ATOM 1118 NE ARG A 173 9.553 14.652 -2.569 1.00 0.00 N ATOM 1119 CZ ARG A 173 9.445 15.958 -2.390 1.00 0.00 C ATOM 1120 NH1 ARG A 173 9.651 16.522 -1.232 1.00 0.00 N ATOM 1121 NH2 ARG A 173 9.131 16.735 -3.388 1.00 0.00 N ATOM 0 H ARG A 173 8.165 9.467 -0.451 1.00 0.00 H new ATOM 0 HA ARG A 173 10.800 9.565 -1.775 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.473 11.643 0.020 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.176 11.647 -0.391 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.633 12.072 -2.774 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.918 11.970 -2.427 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.191 13.792 -0.691 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.885 13.922 -1.123 1.00 0.00 H new ATOM 0 HE ARG A 173 9.386 14.289 -3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 173 9.905 15.952 -0.425 1.00 0.00 H new ATOM 0 HH12 ARG A 173 9.558 17.533 -1.133 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.967 16.337 -4.313 1.00 0.00 H new ATOM 0 HH22 ARG A 173 9.049 17.742 -3.245 1.00 0.00 H new ATOM 1135 N PRO A 174 11.894 9.175 0.698 1.00 0.00 N ATOM 1136 CA PRO A 174 12.378 8.684 1.994 1.00 0.00 C ATOM 1137 C PRO A 174 11.779 9.409 3.214 1.00 0.00 C ATOM 1138 O PRO A 174 11.643 8.813 4.281 1.00 0.00 O ATOM 1139 CB PRO A 174 13.902 8.848 1.943 1.00 0.00 C ATOM 1140 CG PRO A 174 14.216 8.788 0.448 1.00 0.00 C ATOM 1141 CD PRO A 174 13.015 9.502 -0.168 1.00 0.00 C ATOM 0 HA PRO A 174 12.066 7.649 2.135 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.219 9.794 2.382 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.410 8.055 2.492 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.154 9.290 0.209 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.305 7.761 0.092 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.177 10.579 -0.213 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.836 9.164 -1.189 1.00 0.00 H new ATOM 1149 N GLU A 175 11.378 10.678 3.080 1.00 0.00 N ATOM 1150 CA GLU A 175 10.710 11.426 4.161 1.00 0.00 C ATOM 1151 C GLU A 175 9.269 10.945 4.455 1.00 0.00 C ATOM 1152 O GLU A 175 8.732 11.230 5.529 1.00 0.00 O ATOM 1153 CB GLU A 175 10.761 12.939 3.869 1.00 0.00 C ATOM 1154 CG GLU A 175 9.955 13.365 2.629 1.00 0.00 C ATOM 1155 CD GLU A 175 10.040 14.881 2.351 1.00 0.00 C ATOM 1156 OE1 GLU A 175 9.792 15.698 3.272 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.338 15.269 1.193 1.00 0.00 O ATOM 0 H GLU A 175 11.505 11.218 2.224 1.00 0.00 H new ATOM 0 HA GLU A 175 11.266 11.222 5.076 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.384 13.479 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 175 11.801 13.238 3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.321 12.820 1.759 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.911 13.083 2.766 1.00 0.00 H new ATOM 1164 N TYR A 176 8.656 10.192 3.534 1.00 0.00 N ATOM 1165 CA TYR A 176 7.359 9.527 3.703 1.00 0.00 C ATOM 1166 C TYR A 176 7.291 8.187 2.940 1.00 0.00 C ATOM 1167 O TYR A 176 6.542 7.991 1.984 1.00 0.00 O ATOM 1168 CB TYR A 176 6.186 10.488 3.438 1.00 0.00 C ATOM 1169 CG TYR A 176 6.326 11.509 2.319 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.706 11.107 1.026 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.026 12.863 2.567 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.767 12.045 -0.022 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.090 13.807 1.525 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.448 13.399 0.223 1.00 0.00 C ATOM 1175 OH TYR A 176 6.479 14.311 -0.788 1.00 0.00 O ATOM 0 H TYR A 176 9.066 10.023 2.615 1.00 0.00 H new ATOM 0 HA TYR A 176 7.255 9.246 4.751 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.303 9.884 3.228 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.988 11.032 4.361 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.952 10.073 0.836 1.00 0.00 H new ATOM 0 HD2 TYR A 176 5.746 13.178 3.561 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.058 11.729 -1.013 1.00 0.00 H new ATOM 0 HE2 TYR A 176 5.865 14.845 1.722 1.00 0.00 H new ATOM 0 HH TYR A 176 6.231 15.193 -0.441 1.00 0.00 H new ATOM 1185 N SER A 177 8.133 7.260 3.393 1.00 0.00 N ATOM 1186 CA SER A 177 8.231 5.855 2.989 1.00 0.00 C ATOM 1187 C SER A 177 6.999 5.003 3.354 1.00 0.00 C ATOM 1188 O SER A 177 5.961 5.516 3.779 1.00 0.00 O ATOM 1189 CB SER A 177 9.477 5.291 3.668 1.00 0.00 C ATOM 1190 OG SER A 177 9.246 5.065 5.052 1.00 0.00 O ATOM 0 H SER A 177 8.821 7.489 4.110 1.00 0.00 H new ATOM 0 HA SER A 177 8.288 5.813 1.901 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.766 4.357 3.187 1.00 0.00 H new ATOM 0 HB3 SER A 177 10.309 5.984 3.543 1.00 0.00 H new ATOM 0 HG SER A 177 8.724 5.807 5.422 1.00 0.00 H new ATOM 1196 N ALA A 178 7.118 3.674 3.240 1.00 0.00 N ATOM 1197 CA ALA A 178 6.112 2.739 3.746 1.00 0.00 C ATOM 1198 C ALA A 178 5.777 2.921 5.248 1.00 0.00 C ATOM 1199 O ALA A 178 4.661 2.611 5.664 1.00 0.00 O ATOM 1200 CB ALA A 178 6.602 1.316 3.464 1.00 0.00 C ATOM 0 H ALA A 178 7.915 3.220 2.794 1.00 0.00 H new ATOM 0 HA ALA A 178 5.176 2.944 3.226 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.868 0.599 3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.733 1.182 2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.554 1.152 3.969 1.00 0.00 H new ATOM 1206 N SER A 179 6.680 3.492 6.056 1.00 0.00 N ATOM 1207 CA SER A 179 6.412 3.814 7.467 1.00 0.00 C ATOM 1208 C SER A 179 5.403 4.961 7.644 1.00 0.00 C ATOM 1209 O SER A 179 4.919 5.190 8.754 1.00 0.00 O ATOM 1210 CB SER A 179 7.714 4.170 8.193 1.00 0.00 C ATOM 1211 OG SER A 179 8.619 3.079 8.181 1.00 0.00 O ATOM 0 H SER A 179 7.620 3.745 5.750 1.00 0.00 H new ATOM 0 HA SER A 179 5.969 2.919 7.903 1.00 0.00 H new ATOM 0 HB2 SER A 179 8.175 5.035 7.716 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.494 4.453 9.222 1.00 0.00 H new ATOM 0 HG SER A 179 9.442 3.332 8.649 1.00 0.00 H new ATOM 1217 N GLN A 180 5.065 5.683 6.567 1.00 0.00 N ATOM 1218 CA GLN A 180 4.127 6.788 6.509 1.00 0.00 C ATOM 1219 C GLN A 180 2.865 6.421 5.694 1.00 0.00 C ATOM 1220 O GLN A 180 2.254 7.286 5.070 1.00 0.00 O ATOM 1221 CB GLN A 180 4.860 8.048 6.014 1.00 0.00 C ATOM 1222 CG GLN A 180 5.874 8.604 7.039 1.00 0.00 C ATOM 1223 CD GLN A 180 7.229 7.894 7.128 1.00 0.00 C ATOM 1224 OE1 GLN A 180 7.669 7.160 6.256 1.00 0.00 O ATOM 1225 NE2 GLN A 180 7.971 8.106 8.193 1.00 0.00 N ATOM 0 H GLN A 180 5.475 5.488 5.654 1.00 0.00 H new ATOM 0 HA GLN A 180 3.749 7.011 7.507 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.382 7.816 5.086 1.00 0.00 H new ATOM 0 HB3 GLN A 180 4.126 8.820 5.783 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.055 9.653 6.803 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.410 8.575 8.025 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.631 8.714 8.938 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.886 7.663 8.274 1.00 0.00 H new ATOM 1234 N LEU A 181 2.489 5.137 5.686 1.00 0.00 N ATOM 1235 CA LEU A 181 1.175 4.632 5.264 1.00 0.00 C ATOM 1236 C LEU A 181 0.207 4.540 6.463 1.00 0.00 C ATOM 1237 O LEU A 181 0.576 4.022 7.519 1.00 0.00 O ATOM 1238 CB LEU A 181 1.341 3.228 4.643 1.00 0.00 C ATOM 1239 CG LEU A 181 1.999 3.139 3.252 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.639 1.773 2.990 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.947 3.330 2.169 1.00 0.00 C ATOM 0 H LEU A 181 3.116 4.390 5.985 1.00 0.00 H new ATOM 0 HA LEU A 181 0.760 5.324 4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.929 2.622 5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.354 2.770 4.578 1.00 0.00 H new ATOM 0 HG LEU A 181 2.765 3.914 3.230 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.087 1.766 1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.409 1.583 3.737 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.876 0.996 3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.419 3.266 1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.188 2.553 2.258 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.480 4.308 2.284 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.046 4.993 6.304 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.090 4.882 7.346 1.00 0.00 C ATOM 1255 C LYS A 182 -2.323 3.421 7.723 1.00 0.00 C ATOM 1256 O LYS A 182 -2.465 2.579 6.839 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.439 5.480 6.905 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.353 6.958 6.527 1.00 0.00 C ATOM 1259 CD LYS A 182 -4.723 7.635 6.359 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.567 7.021 5.233 1.00 0.00 C ATOM 1261 NZ LYS A 182 -6.890 7.691 5.116 1.00 0.00 N ATOM 0 H LYS A 182 -1.369 5.448 5.450 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.719 5.449 8.200 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.817 4.916 6.052 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.162 5.360 7.712 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.788 7.488 7.294 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.794 7.054 5.596 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.274 7.564 7.297 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -4.575 8.696 6.156 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.031 7.105 4.288 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.712 5.958 5.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.435 7.252 4.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.411 7.589 6.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -6.751 8.701 4.909 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.397 3.122 9.013 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.622 1.776 9.543 1.00 0.00 C ATOM 1277 C GLY A 183 -1.419 0.830 9.440 1.00 0.00 C ATOM 1278 O GLY A 183 -1.542 -0.323 9.853 1.00 0.00 O ATOM 0 H GLY A 183 -2.300 3.827 9.744 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.912 1.858 10.590 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.463 1.329 9.013 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.256 1.279 8.944 1.00 0.00 N ATOM 1283 CA PHE A 184 0.960 0.465 8.829 1.00 0.00 C ATOM 1284 C PHE A 184 1.361 -0.128 10.183 1.00 0.00 C ATOM 1285 O PHE A 184 1.701 -1.305 10.266 1.00 0.00 O ATOM 1286 CB PHE A 184 2.091 1.341 8.262 1.00 0.00 C ATOM 1287 CG PHE A 184 3.502 0.819 8.461 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.211 1.186 9.621 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.118 -0.005 7.498 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.517 0.712 9.836 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.432 -0.461 7.704 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.123 -0.115 8.877 1.00 0.00 C ATOM 0 H PHE A 184 -0.134 2.234 8.606 1.00 0.00 H new ATOM 0 HA PHE A 184 0.769 -0.370 8.155 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.921 1.472 7.193 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.023 2.328 8.719 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.749 1.835 10.350 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.582 -0.286 6.603 1.00 0.00 H new ATOM 0 HE1 PHE A 184 6.051 0.983 10.735 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.911 -1.079 6.959 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.124 -0.486 9.042 1.00 0.00 H new ATOM 1302 N SER A 185 1.255 0.653 11.261 1.00 0.00 N ATOM 1303 CA SER A 185 1.631 0.220 12.612 1.00 0.00 C ATOM 1304 C SER A 185 0.791 -0.954 13.143 1.00 0.00 C ATOM 1305 O SER A 185 1.257 -1.679 14.026 1.00 0.00 O ATOM 1306 CB SER A 185 1.549 1.411 13.573 1.00 0.00 C ATOM 1307 OG SER A 185 0.219 1.873 13.700 1.00 0.00 O ATOM 0 H SER A 185 0.904 1.610 11.222 1.00 0.00 H new ATOM 0 HA SER A 185 2.655 -0.149 12.550 1.00 0.00 H new ATOM 0 HB2 SER A 185 1.931 1.119 14.551 1.00 0.00 H new ATOM 0 HB3 SER A 185 2.185 2.219 13.211 1.00 0.00 H new ATOM 0 HG SER A 185 -0.061 2.299 12.863 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.412 -1.163 12.589 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.384 -2.186 12.993 1.00 0.00 C ATOM 1315 C LEU A 186 -1.177 -3.547 12.297 1.00 0.00 C ATOM 1316 O LEU A 186 -1.781 -4.540 12.710 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.808 -1.651 12.733 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.134 -0.273 13.346 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.572 0.114 12.998 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.986 -0.259 14.868 1.00 0.00 C ATOM 0 H LEU A 186 -0.748 -0.596 11.811 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.234 -2.378 14.056 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.962 -1.593 11.655 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.524 -2.377 13.119 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.421 0.438 12.928 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.802 1.087 13.431 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.684 0.163 11.915 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.257 -0.633 13.400 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.227 0.734 15.248 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.665 -0.990 15.306 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.960 -0.511 15.136 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.329 -3.616 11.262 1.00 0.00 N ATOM 1333 CA LEU A 187 0.091 -4.871 10.621 1.00 0.00 C ATOM 1334 C LEU A 187 1.004 -5.696 11.557 1.00 0.00 C ATOM 1335 O LEU A 187 1.510 -5.206 12.571 1.00 0.00 O ATOM 1336 CB LEU A 187 0.797 -4.560 9.279 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.117 -4.368 8.054 1.00 0.00 C ATOM 1338 CD1 LEU A 187 -1.161 -3.264 8.207 1.00 0.00 C ATOM 1339 CD2 LEU A 187 0.747 -4.014 6.841 1.00 0.00 C ATOM 0 H LEU A 187 0.092 -2.788 10.839 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.793 -5.476 10.418 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.392 -3.655 9.407 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.493 -5.371 9.063 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.655 -5.309 7.937 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.759 -3.200 7.298 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.810 -3.492 9.053 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.660 -2.311 8.380 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.109 -3.876 5.968 1.00 0.00 H new ATOM 0 HD22 LEU A 187 1.294 -3.092 7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.454 -4.821 6.650 1.00 0.00 H new ATOM 1351 N ALA A 188 1.243 -6.958 11.206 1.00 0.00 N ATOM 1352 CA ALA A 188 2.225 -7.819 11.855 1.00 0.00 C ATOM 1353 C ALA A 188 3.656 -7.289 11.648 1.00 0.00 C ATOM 1354 O ALA A 188 3.977 -6.723 10.599 1.00 0.00 O ATOM 1355 CB ALA A 188 2.059 -9.243 11.307 1.00 0.00 C ATOM 0 H ALA A 188 0.746 -7.420 10.444 1.00 0.00 H new ATOM 0 HA ALA A 188 2.055 -7.827 12.932 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.786 -9.902 11.781 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.052 -9.600 11.521 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.221 -9.239 10.229 1.00 0.00 H new ATOM 1361 N THR A 189 4.537 -7.504 12.629 1.00 0.00 N ATOM 1362 CA THR A 189 5.927 -7.008 12.609 1.00 0.00 C ATOM 1363 C THR A 189 6.699 -7.493 11.381 1.00 0.00 C ATOM 1364 O THR A 189 7.421 -6.718 10.759 1.00 0.00 O ATOM 1365 CB THR A 189 6.670 -7.455 13.879 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.892 -7.150 15.020 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.022 -6.761 14.053 1.00 0.00 C ATOM 0 H THR A 189 4.308 -8.032 13.471 1.00 0.00 H new ATOM 0 HA THR A 189 5.874 -5.920 12.567 1.00 0.00 H new ATOM 0 HB THR A 189 6.837 -8.527 13.773 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.368 -7.438 15.827 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.499 -7.117 14.966 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.660 -6.987 13.199 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.872 -5.683 14.118 1.00 0.00 H new ATOM 1375 N GLU A 190 6.500 -8.749 10.970 1.00 0.00 N ATOM 1376 CA GLU A 190 7.140 -9.314 9.776 1.00 0.00 C ATOM 1377 C GLU A 190 6.694 -8.630 8.470 1.00 0.00 C ATOM 1378 O GLU A 190 7.505 -8.485 7.556 1.00 0.00 O ATOM 1379 CB GLU A 190 6.930 -10.838 9.731 1.00 0.00 C ATOM 1380 CG GLU A 190 5.467 -11.281 9.573 1.00 0.00 C ATOM 1381 CD GLU A 190 5.352 -12.815 9.643 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.526 -13.494 8.602 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.086 -13.359 10.745 1.00 0.00 O ATOM 0 H GLU A 190 5.889 -9.405 11.457 1.00 0.00 H new ATOM 0 HA GLU A 190 8.209 -9.114 9.855 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.510 -11.247 8.904 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.330 -11.273 10.647 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.859 -10.830 10.357 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.075 -10.925 8.620 1.00 0.00 H new ATOM 1390 N ASP A 191 5.450 -8.137 8.388 1.00 0.00 N ATOM 1391 CA ASP A 191 4.975 -7.363 7.236 1.00 0.00 C ATOM 1392 C ASP A 191 5.449 -5.904 7.292 1.00 0.00 C ATOM 1393 O ASP A 191 5.871 -5.357 6.274 1.00 0.00 O ATOM 1394 CB ASP A 191 3.447 -7.440 7.133 1.00 0.00 C ATOM 1395 CG ASP A 191 2.961 -8.833 6.694 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.373 -9.305 5.608 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.147 -9.446 7.423 1.00 0.00 O ATOM 0 H ASP A 191 4.748 -8.264 9.117 1.00 0.00 H new ATOM 0 HA ASP A 191 5.408 -7.806 6.339 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.007 -7.192 8.099 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.095 -6.694 6.421 1.00 0.00 H new ATOM 1402 N LYS A 192 5.460 -5.285 8.481 1.00 0.00 N ATOM 1403 CA LYS A 192 5.983 -3.922 8.700 1.00 0.00 C ATOM 1404 C LYS A 192 7.458 -3.816 8.314 1.00 0.00 C ATOM 1405 O LYS A 192 7.849 -2.906 7.582 1.00 0.00 O ATOM 1406 CB LYS A 192 5.754 -3.516 10.169 1.00 0.00 C ATOM 1407 CG LYS A 192 4.271 -3.230 10.423 1.00 0.00 C ATOM 1408 CD LYS A 192 3.874 -3.274 11.903 1.00 0.00 C ATOM 1409 CE LYS A 192 4.618 -2.276 12.794 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.111 -2.349 14.191 1.00 0.00 N ATOM 0 H LYS A 192 5.102 -5.720 9.331 1.00 0.00 H new ATOM 0 HA LYS A 192 5.442 -3.231 8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.095 -4.313 10.830 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.346 -2.632 10.404 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.027 -2.247 10.021 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.672 -3.957 9.875 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.804 -3.085 11.984 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.050 -4.281 12.283 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.687 -2.490 12.777 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.489 -1.266 12.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.637 -1.678 14.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.100 -2.106 14.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.241 -3.313 14.558 1.00 0.00 H new ATOM 1424 N GLU A 193 8.268 -4.786 8.734 1.00 0.00 N ATOM 1425 CA GLU A 193 9.684 -4.867 8.370 1.00 0.00 C ATOM 1426 C GLU A 193 9.874 -5.181 6.882 1.00 0.00 C ATOM 1427 O GLU A 193 10.749 -4.595 6.254 1.00 0.00 O ATOM 1428 CB GLU A 193 10.394 -5.921 9.234 1.00 0.00 C ATOM 1429 CG GLU A 193 10.501 -5.516 10.709 1.00 0.00 C ATOM 1430 CD GLU A 193 11.490 -4.356 10.923 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.709 -4.612 11.085 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.058 -3.179 10.931 1.00 0.00 O ATOM 0 H GLU A 193 7.959 -5.545 9.342 1.00 0.00 H new ATOM 0 HA GLU A 193 10.130 -3.890 8.557 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.855 -6.865 9.161 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.394 -6.094 8.837 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.517 -5.225 11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.819 -6.376 11.298 1.00 0.00 H new ATOM 1439 N ALA A 194 9.050 -6.045 6.284 1.00 0.00 N ATOM 1440 CA ALA A 194 9.126 -6.343 4.848 1.00 0.00 C ATOM 1441 C ALA A 194 8.789 -5.126 3.962 1.00 0.00 C ATOM 1442 O ALA A 194 9.512 -4.849 3.003 1.00 0.00 O ATOM 1443 CB ALA A 194 8.222 -7.532 4.530 1.00 0.00 C ATOM 0 H ALA A 194 8.316 -6.555 6.775 1.00 0.00 H new ATOM 0 HA ALA A 194 10.159 -6.599 4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.276 -7.756 3.465 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.550 -8.401 5.100 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.194 -7.289 4.798 1.00 0.00 H new ATOM 1449 N LEU A 195 7.752 -4.356 4.307 1.00 0.00 N ATOM 1450 CA LEU A 195 7.371 -3.134 3.591 1.00 0.00 C ATOM 1451 C LEU A 195 8.484 -2.077 3.662 1.00 0.00 C ATOM 1452 O LEU A 195 8.850 -1.498 2.637 1.00 0.00 O ATOM 1453 CB LEU A 195 6.061 -2.593 4.186 1.00 0.00 C ATOM 1454 CG LEU A 195 4.794 -3.400 3.854 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.639 -2.870 4.705 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.402 -3.279 2.380 1.00 0.00 C ATOM 0 H LEU A 195 7.147 -4.566 5.100 1.00 0.00 H new ATOM 0 HA LEU A 195 7.220 -3.370 2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.167 -2.548 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.920 -1.570 3.837 1.00 0.00 H new ATOM 0 HG LEU A 195 5.001 -4.449 4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.733 -3.433 4.480 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.884 -2.983 5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.476 -1.816 4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.502 -3.865 2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.210 -2.233 2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.214 -3.652 1.756 1.00 0.00 H new ATOM 1468 N LYS A 196 9.097 -1.894 4.841 1.00 0.00 N ATOM 1469 CA LYS A 196 10.294 -1.061 5.019 1.00 0.00 C ATOM 1470 C LYS A 196 11.468 -1.594 4.202 1.00 0.00 C ATOM 1471 O LYS A 196 12.130 -0.829 3.519 1.00 0.00 O ATOM 1472 CB LYS A 196 10.676 -0.999 6.506 1.00 0.00 C ATOM 1473 CG LYS A 196 9.749 -0.081 7.317 1.00 0.00 C ATOM 1474 CD LYS A 196 9.911 -0.288 8.831 1.00 0.00 C ATOM 1475 CE LYS A 196 11.345 -0.063 9.325 1.00 0.00 C ATOM 1476 NZ LYS A 196 11.485 -0.449 10.751 1.00 0.00 N ATOM 0 H LYS A 196 8.772 -2.325 5.706 1.00 0.00 H new ATOM 0 HA LYS A 196 10.061 -0.058 4.662 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.645 -2.004 6.927 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.703 -0.646 6.599 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.962 0.959 7.069 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.714 -0.271 7.034 1.00 0.00 H new ATOM 0 HD2 LYS A 196 9.242 0.393 9.357 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.601 -1.301 9.087 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.038 -0.645 8.718 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.616 0.985 9.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.336 -0.003 11.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 10.648 -0.131 11.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.569 -1.483 10.824 1.00 0.00 H new ATOM 1490 N LYS A 197 11.707 -2.905 4.199 1.00 0.00 N ATOM 1491 CA LYS A 197 12.830 -3.523 3.468 1.00 0.00 C ATOM 1492 C LYS A 197 12.741 -3.353 1.946 1.00 0.00 C ATOM 1493 O LYS A 197 13.775 -3.328 1.277 1.00 0.00 O ATOM 1494 CB LYS A 197 13.020 -4.996 3.872 1.00 0.00 C ATOM 1495 CG LYS A 197 13.811 -5.113 5.188 1.00 0.00 C ATOM 1496 CD LYS A 197 14.084 -6.564 5.612 1.00 0.00 C ATOM 1497 CE LYS A 197 12.797 -7.334 5.939 1.00 0.00 C ATOM 1498 NZ LYS A 197 13.094 -8.707 6.426 1.00 0.00 N ATOM 0 H LYS A 197 11.129 -3.577 4.703 1.00 0.00 H new ATOM 0 HA LYS A 197 13.723 -2.975 3.769 1.00 0.00 H new ATOM 0 HB2 LYS A 197 12.047 -5.473 3.986 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.546 -5.529 3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.761 -4.590 5.079 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.258 -4.609 5.981 1.00 0.00 H new ATOM 0 HD2 LYS A 197 14.618 -7.078 4.813 1.00 0.00 H new ATOM 0 HD3 LYS A 197 14.737 -6.567 6.485 1.00 0.00 H new ATOM 0 HE2 LYS A 197 12.230 -6.793 6.696 1.00 0.00 H new ATOM 0 HE3 LYS A 197 12.169 -7.390 5.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 12.203 -9.200 6.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 13.614 -9.230 5.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 13.673 -8.652 7.288 1.00 0.00 H new ATOM 1512 N GLN A 198 11.533 -3.199 1.398 1.00 0.00 N ATOM 1513 CA GLN A 198 11.313 -2.842 -0.006 1.00 0.00 C ATOM 1514 C GLN A 198 11.421 -1.323 -0.234 1.00 0.00 C ATOM 1515 O GLN A 198 11.979 -0.891 -1.245 1.00 0.00 O ATOM 1516 CB GLN A 198 9.923 -3.312 -0.454 1.00 0.00 C ATOM 1517 CG GLN A 198 9.702 -4.831 -0.465 1.00 0.00 C ATOM 1518 CD GLN A 198 8.231 -5.136 -0.750 1.00 0.00 C ATOM 1519 OE1 GLN A 198 7.454 -5.494 0.125 1.00 0.00 O ATOM 1520 NE2 GLN A 198 7.782 -4.958 -1.974 1.00 0.00 N ATOM 0 H GLN A 198 10.668 -3.321 1.925 1.00 0.00 H new ATOM 0 HA GLN A 198 12.088 -3.336 -0.592 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.179 -2.860 0.202 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.737 -2.930 -1.458 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.333 -5.294 -1.223 1.00 0.00 H new ATOM 0 HG3 GLN A 198 9.992 -5.257 0.495 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.419 -4.660 -2.713 1.00 0.00 H new ATOM 0 HE22 GLN A 198 6.797 -5.118 -2.184 1.00 0.00 H new ATOM 1529 N LEU A 199 10.878 -0.519 0.690 1.00 0.00 N ATOM 1530 CA LEU A 199 10.737 0.935 0.566 1.00 0.00 C ATOM 1531 C LEU A 199 10.932 1.646 1.930 1.00 0.00 C ATOM 1532 O LEU A 199 9.943 1.996 2.585 1.00 0.00 O ATOM 1533 CB LEU A 199 9.361 1.181 -0.087 1.00 0.00 C ATOM 1534 CG LEU A 199 9.027 2.640 -0.444 1.00 0.00 C ATOM 1535 CD1 LEU A 199 10.149 3.323 -1.228 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.767 2.642 -1.306 1.00 0.00 C ATOM 0 H LEU A 199 10.513 -0.876 1.573 1.00 0.00 H new ATOM 0 HA LEU A 199 11.515 1.369 -0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.303 0.584 -0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.590 0.809 0.588 1.00 0.00 H new ATOM 0 HG LEU A 199 8.889 3.191 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.862 4.350 -1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 199 11.061 3.324 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.325 2.782 -2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.510 3.667 -1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.946 2.066 -2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.944 2.195 -0.749 1.00 0.00 H new ATOM 1548 N PRO A 200 12.188 1.857 2.381 1.00 0.00 N ATOM 1549 CA PRO A 200 12.503 2.384 3.712 1.00 0.00 C ATOM 1550 C PRO A 200 12.676 3.914 3.710 1.00 0.00 C ATOM 1551 O PRO A 200 13.131 4.495 2.719 1.00 0.00 O ATOM 1552 CB PRO A 200 13.803 1.690 4.137 1.00 0.00 C ATOM 1553 CG PRO A 200 14.457 1.215 2.835 1.00 0.00 C ATOM 1554 CD PRO A 200 13.417 1.416 1.731 1.00 0.00 C ATOM 0 HA PRO A 200 11.686 2.185 4.405 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.456 2.376 4.677 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.601 0.852 4.803 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.362 1.785 2.625 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.750 0.167 2.907 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.759 2.157 1.009 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.252 0.489 1.182 1.00 0.00 H new ATOM 1562 N GLY A 201 12.351 4.578 4.824 1.00 0.00 N ATOM 1563 CA GLY A 201 12.492 6.022 4.999 1.00 0.00 C ATOM 1564 C GLY A 201 13.696 6.480 5.822 1.00 0.00 C ATOM 1565 O GLY A 201 14.624 5.721 6.116 1.00 0.00 O ATOM 0 H GLY A 201 11.973 4.111 5.649 1.00 0.00 H new ATOM 0 HA2 GLY A 201 12.553 6.484 4.014 1.00 0.00 H new ATOM 0 HA3 GLY A 201 11.587 6.401 5.473 1.00 0.00 H new ATOM 1569 N VAL A 202 13.653 7.758 6.198 1.00 0.00 N ATOM 1570 CA VAL A 202 14.675 8.453 6.996 1.00 0.00 C ATOM 1571 C VAL A 202 14.726 7.931 8.433 1.00 0.00 C ATOM 1572 O VAL A 202 13.698 7.680 9.068 1.00 0.00 O ATOM 1573 CB VAL A 202 14.461 9.984 6.958 1.00 0.00 C ATOM 1574 CG1 VAL A 202 15.420 10.750 7.878 1.00 0.00 C ATOM 1575 CG2 VAL A 202 14.667 10.521 5.535 1.00 0.00 C ATOM 0 H VAL A 202 12.874 8.367 5.947 1.00 0.00 H new ATOM 0 HA VAL A 202 15.644 8.239 6.545 1.00 0.00 H new ATOM 0 HB VAL A 202 13.439 10.144 7.303 1.00 0.00 H new ATOM 0 HG11 VAL A 202 15.218 11.819 7.805 1.00 0.00 H new ATOM 0 HG12 VAL A 202 15.276 10.423 8.908 1.00 0.00 H new ATOM 0 HG13 VAL A 202 16.449 10.554 7.576 1.00 0.00 H new ATOM 0 HG21 VAL A 202 14.512 11.600 5.527 1.00 0.00 H new ATOM 0 HG22 VAL A 202 15.682 10.297 5.205 1.00 0.00 H new ATOM 0 HG23 VAL A 202 13.954 10.047 4.861 1.00 0.00 H new ATOM 1585 N LYS A 203 15.958 7.796 8.936 1.00 0.00 N ATOM 1586 CA LYS A 203 16.297 7.222 10.247 1.00 0.00 C ATOM 1587 C LYS A 203 17.352 8.044 11.015 1.00 0.00 C ATOM 1588 O LYS A 203 18.164 7.496 11.759 1.00 0.00 O ATOM 1589 CB LYS A 203 16.701 5.750 10.034 1.00 0.00 C ATOM 1590 CG LYS A 203 16.320 4.912 11.256 1.00 0.00 C ATOM 1591 CD LYS A 203 16.872 3.484 11.147 1.00 0.00 C ATOM 1592 CE LYS A 203 16.542 2.683 12.412 1.00 0.00 C ATOM 1593 NZ LYS A 203 17.108 1.309 12.345 1.00 0.00 N ATOM 0 H LYS A 203 16.784 8.097 8.419 1.00 0.00 H new ATOM 0 HA LYS A 203 15.423 7.261 10.897 1.00 0.00 H new ATOM 0 HB2 LYS A 203 16.207 5.355 9.146 1.00 0.00 H new ATOM 0 HB3 LYS A 203 17.775 5.682 9.859 1.00 0.00 H new ATOM 0 HG2 LYS A 203 16.706 5.385 12.159 1.00 0.00 H new ATOM 0 HG3 LYS A 203 15.235 4.878 11.353 1.00 0.00 H new ATOM 0 HD2 LYS A 203 16.446 2.989 10.274 1.00 0.00 H new ATOM 0 HD3 LYS A 203 17.952 3.515 11.000 1.00 0.00 H new ATOM 0 HE2 LYS A 203 16.939 3.200 13.286 1.00 0.00 H new ATOM 0 HE3 LYS A 203 15.461 2.627 12.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 16.868 0.792 13.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 16.710 0.809 11.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 18.142 1.364 12.249 1.00 0.00 H new ATOM 1607 N SER A 204 17.357 9.365 10.829 1.00 0.00 N ATOM 1608 CA SER A 204 18.380 10.292 11.354 1.00 0.00 C ATOM 1609 C SER A 204 18.487 10.335 12.889 1.00 0.00 C ATOM 1610 O SER A 204 19.557 10.630 13.424 1.00 0.00 O ATOM 1611 CB SER A 204 18.114 11.701 10.812 1.00 0.00 C ATOM 1612 OG SER A 204 16.789 12.115 11.117 1.00 0.00 O ATOM 0 H SER A 204 16.631 9.841 10.294 1.00 0.00 H new ATOM 0 HA SER A 204 19.339 9.907 11.007 1.00 0.00 H new ATOM 0 HB2 SER A 204 18.828 12.403 11.243 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.265 11.715 9.733 1.00 0.00 H new ATOM 0 HG SER A 204 16.639 13.017 10.765 1.00 0.00 H new ATOM 1618 N GLU A 205 17.415 9.992 13.612 1.00 0.00 N ATOM 1619 CA GLU A 205 17.401 9.882 15.082 1.00 0.00 C ATOM 1620 C GLU A 205 18.004 8.552 15.595 1.00 0.00 C ATOM 1621 O GLU A 205 18.322 8.425 16.778 1.00 0.00 O ATOM 1622 CB GLU A 205 15.946 10.076 15.561 1.00 0.00 C ATOM 1623 CG GLU A 205 15.779 10.399 17.055 1.00 0.00 C ATOM 1624 CD GLU A 205 16.426 11.746 17.436 1.00 0.00 C ATOM 1625 OE1 GLU A 205 15.823 12.812 17.161 1.00 0.00 O ATOM 1626 OE2 GLU A 205 17.538 11.753 18.017 1.00 0.00 O ATOM 0 H GLU A 205 16.513 9.778 13.187 1.00 0.00 H new ATOM 0 HA GLU A 205 18.041 10.658 15.501 1.00 0.00 H new ATOM 0 HB2 GLU A 205 15.495 10.881 14.980 1.00 0.00 H new ATOM 0 HB3 GLU A 205 15.384 9.169 15.338 1.00 0.00 H new ATOM 0 HG2 GLU A 205 14.718 10.425 17.303 1.00 0.00 H new ATOM 0 HG3 GLU A 205 16.226 9.602 17.649 1.00 0.00 H new ATOM 1633 N GLY A 206 18.166 7.546 14.724 1.00 0.00 N ATOM 1634 CA GLY A 206 18.719 6.219 15.031 1.00 0.00 C ATOM 1635 C GLY A 206 17.801 5.353 15.898 1.00 0.00 C ATOM 1636 O GLY A 206 17.198 4.393 15.412 1.00 0.00 O ATOM 0 H GLY A 206 17.904 7.639 13.743 1.00 0.00 H new ATOM 0 HA2 GLY A 206 18.922 5.695 14.097 1.00 0.00 H new ATOM 0 HA3 GLY A 206 19.674 6.343 15.541 1.00 0.00 H new ATOM 1640 N LYS A 207 17.662 5.711 17.180 1.00 0.00 N ATOM 1641 CA LYS A 207 16.860 5.010 18.205 1.00 0.00 C ATOM 1642 C LYS A 207 15.384 5.449 18.246 1.00 0.00 C ATOM 1643 O LYS A 207 14.577 4.796 18.906 1.00 0.00 O ATOM 1644 CB LYS A 207 17.518 5.197 19.590 1.00 0.00 C ATOM 1645 CG LYS A 207 18.763 4.330 19.856 1.00 0.00 C ATOM 1646 CD LYS A 207 20.013 4.710 19.045 1.00 0.00 C ATOM 1647 CE LYS A 207 21.226 3.927 19.562 1.00 0.00 C ATOM 1648 NZ LYS A 207 22.465 4.277 18.818 1.00 0.00 N ATOM 0 H LYS A 207 18.127 6.538 17.555 1.00 0.00 H new ATOM 0 HA LYS A 207 16.848 3.955 17.930 1.00 0.00 H new ATOM 0 HB2 LYS A 207 17.796 6.245 19.702 1.00 0.00 H new ATOM 0 HB3 LYS A 207 16.775 4.980 20.358 1.00 0.00 H new ATOM 0 HG2 LYS A 207 19.007 4.389 20.917 1.00 0.00 H new ATOM 0 HG3 LYS A 207 18.514 3.290 19.643 1.00 0.00 H new ATOM 0 HD2 LYS A 207 19.852 4.493 17.989 1.00 0.00 H new ATOM 0 HD3 LYS A 207 20.199 5.781 19.126 1.00 0.00 H new ATOM 0 HE2 LYS A 207 21.368 4.134 20.623 1.00 0.00 H new ATOM 0 HE3 LYS A 207 21.035 2.858 19.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 23.263 3.728 19.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 22.339 4.056 17.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 22.661 5.293 18.928 1.00 0.00 H new ATOM 1662 N ARG A 208 15.030 6.549 17.559 1.00 0.00 N ATOM 1663 CA ARG A 208 13.700 7.209 17.583 1.00 0.00 C ATOM 1664 C ARG A 208 13.227 7.556 19.013 1.00 0.00 C ATOM 1665 O ARG A 208 12.044 7.450 19.344 1.00 0.00 O ATOM 1666 CB ARG A 208 12.651 6.426 16.757 1.00 0.00 C ATOM 1667 CG ARG A 208 12.993 6.209 15.267 1.00 0.00 C ATOM 1668 CD ARG A 208 13.887 4.996 14.964 1.00 0.00 C ATOM 1669 NE ARG A 208 13.255 3.728 15.386 1.00 0.00 N ATOM 1670 CZ ARG A 208 13.847 2.638 15.842 1.00 0.00 C ATOM 1671 NH1 ARG A 208 15.142 2.519 15.938 1.00 0.00 N ATOM 1672 NH2 ARG A 208 13.130 1.618 16.214 1.00 0.00 N ATOM 0 H ARG A 208 15.687 7.028 16.943 1.00 0.00 H new ATOM 0 HA ARG A 208 13.817 8.172 17.085 1.00 0.00 H new ATOM 0 HB2 ARG A 208 12.504 5.451 17.222 1.00 0.00 H new ATOM 0 HB3 ARG A 208 11.700 6.955 16.818 1.00 0.00 H new ATOM 0 HG2 ARG A 208 12.062 6.100 14.710 1.00 0.00 H new ATOM 0 HG3 ARG A 208 13.487 7.105 14.891 1.00 0.00 H new ATOM 0 HD2 ARG A 208 14.098 4.958 13.895 1.00 0.00 H new ATOM 0 HD3 ARG A 208 14.843 5.113 15.474 1.00 0.00 H new ATOM 0 HE ARG A 208 12.238 3.690 15.317 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.747 3.289 15.654 1.00 0.00 H new ATOM 0 HH12 ARG A 208 15.550 1.656 16.297 1.00 0.00 H new ATOM 0 HH21 ARG A 208 12.113 1.660 16.153 1.00 0.00 H new ATOM 0 HH22 ARG A 208 13.585 0.776 16.566 1.00 0.00 H new ATOM 1686 N LYS A 209 14.176 7.946 19.874 1.00 0.00 N ATOM 1687 CA LYS A 209 13.975 8.244 21.305 1.00 0.00 C ATOM 1688 C LYS A 209 13.144 9.523 21.518 1.00 0.00 C ATOM 1689 O LYS A 209 13.172 10.435 20.691 1.00 0.00 O ATOM 1690 CB LYS A 209 15.366 8.318 21.974 1.00 0.00 C ATOM 1691 CG LYS A 209 15.381 8.381 23.513 1.00 0.00 C ATOM 1692 CD LYS A 209 14.721 7.190 24.232 1.00 0.00 C ATOM 1693 CE LYS A 209 15.388 5.850 23.887 1.00 0.00 C ATOM 1694 NZ LYS A 209 14.694 4.721 24.556 1.00 0.00 N ATOM 0 H LYS A 209 15.146 8.069 19.584 1.00 0.00 H new ATOM 0 HA LYS A 209 13.392 7.450 21.773 1.00 0.00 H new ATOM 0 HB2 LYS A 209 15.943 7.447 21.662 1.00 0.00 H new ATOM 0 HB3 LYS A 209 15.884 9.197 21.591 1.00 0.00 H new ATOM 0 HG2 LYS A 209 16.416 8.456 23.846 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.879 9.296 23.827 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.768 7.349 25.309 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.666 7.147 23.962 1.00 0.00 H new ATOM 0 HE2 LYS A 209 15.375 5.701 22.807 1.00 0.00 H new ATOM 0 HE3 LYS A 209 16.434 5.871 24.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.223 3.841 24.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.639 4.904 25.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 13.733 4.626 24.169 1.00 0.00 H new ATOM 1708 N GLY A 210 12.424 9.594 22.642 1.00 0.00 N ATOM 1709 CA GLY A 210 11.641 10.768 23.065 1.00 0.00 C ATOM 1710 C GLY A 210 10.171 10.789 22.611 1.00 0.00 C ATOM 1711 O GLY A 210 9.469 11.764 22.881 1.00 0.00 O ATOM 0 H GLY A 210 12.366 8.819 23.302 1.00 0.00 H new ATOM 0 HA2 GLY A 210 11.667 10.826 24.153 1.00 0.00 H new ATOM 0 HA3 GLY A 210 12.132 11.665 22.686 1.00 0.00 H new ATOM 1715 N ASP A 211 9.690 9.729 21.950 1.00 0.00 N ATOM 1716 CA ASP A 211 8.291 9.568 21.511 1.00 0.00 C ATOM 1717 C ASP A 211 7.735 8.160 21.817 1.00 0.00 C ATOM 1718 O ASP A 211 6.941 7.594 21.062 1.00 0.00 O ATOM 1719 CB ASP A 211 8.163 9.983 20.033 1.00 0.00 C ATOM 1720 CG ASP A 211 6.699 10.157 19.587 1.00 0.00 C ATOM 1721 OD1 ASP A 211 5.934 10.881 20.269 1.00 0.00 O ATOM 1722 OD2 ASP A 211 6.318 9.611 18.524 1.00 0.00 O ATOM 0 H ASP A 211 10.277 8.934 21.697 1.00 0.00 H new ATOM 0 HA ASP A 211 7.657 10.237 22.093 1.00 0.00 H new ATOM 0 HB2 ASP A 211 8.700 10.918 19.875 1.00 0.00 H new ATOM 0 HB3 ASP A 211 8.642 9.231 19.406 1.00 0.00 H new ATOM 1727 N GLU A 212 8.175 7.572 22.934 1.00 0.00 N ATOM 1728 CA GLU A 212 7.746 6.250 23.411 1.00 0.00 C ATOM 1729 C GLU A 212 6.729 6.347 24.562 1.00 0.00 C ATOM 1730 O GLU A 212 6.775 7.275 25.376 1.00 0.00 O ATOM 1731 CB GLU A 212 8.965 5.408 23.828 1.00 0.00 C ATOM 1732 CG GLU A 212 9.922 5.125 22.662 1.00 0.00 C ATOM 1733 CD GLU A 212 11.067 4.199 23.107 1.00 0.00 C ATOM 1734 OE1 GLU A 212 12.078 4.705 23.654 1.00 0.00 O ATOM 1735 OE2 GLU A 212 10.970 2.963 22.914 1.00 0.00 O ATOM 0 H GLU A 212 8.858 8.013 23.549 1.00 0.00 H new ATOM 0 HA GLU A 212 7.241 5.754 22.582 1.00 0.00 H new ATOM 0 HB2 GLU A 212 9.507 5.928 24.618 1.00 0.00 H new ATOM 0 HB3 GLU A 212 8.621 4.462 24.247 1.00 0.00 H new ATOM 0 HG2 GLU A 212 9.374 4.664 21.840 1.00 0.00 H new ATOM 0 HG3 GLU A 212 10.332 6.063 22.286 1.00 0.00 H new ATOM 1742 N VAL A 213 5.824 5.365 24.658 1.00 0.00 N ATOM 1743 CA VAL A 213 4.827 5.255 25.741 1.00 0.00 C ATOM 1744 C VAL A 213 5.456 4.526 26.938 1.00 0.00 C ATOM 1745 O VAL A 213 5.256 3.326 27.147 1.00 0.00 O ATOM 1746 CB VAL A 213 3.511 4.610 25.249 1.00 0.00 C ATOM 1747 CG1 VAL A 213 2.418 4.676 26.326 1.00 0.00 C ATOM 1748 CG2 VAL A 213 2.955 5.329 24.010 1.00 0.00 C ATOM 0 H VAL A 213 5.759 4.610 23.976 1.00 0.00 H new ATOM 0 HA VAL A 213 4.542 6.253 26.074 1.00 0.00 H new ATOM 0 HB VAL A 213 3.759 3.575 25.011 1.00 0.00 H new ATOM 0 HG11 VAL A 213 1.506 4.214 25.948 1.00 0.00 H new ATOM 0 HG12 VAL A 213 2.752 4.144 27.217 1.00 0.00 H new ATOM 0 HG13 VAL A 213 2.219 5.717 26.579 1.00 0.00 H new ATOM 0 HG21 VAL A 213 2.030 4.847 23.694 1.00 0.00 H new ATOM 0 HG22 VAL A 213 2.755 6.372 24.254 1.00 0.00 H new ATOM 0 HG23 VAL A 213 3.685 5.278 23.202 1.00 0.00 H new ATOM 1758 N ASP A 214 6.280 5.258 27.694 1.00 0.00 N ATOM 1759 CA ASP A 214 7.070 4.782 28.847 1.00 0.00 C ATOM 1760 C ASP A 214 7.072 5.777 30.028 1.00 0.00 C ATOM 1761 O ASP A 214 7.299 6.990 29.806 1.00 0.00 O ATOM 1762 CB ASP A 214 8.506 4.468 28.379 1.00 0.00 C ATOM 1763 CG ASP A 214 9.403 3.922 29.513 1.00 0.00 C ATOM 1764 OD1 ASP A 214 9.233 2.740 29.906 1.00 0.00 O ATOM 1765 OD2 ASP A 214 10.303 4.655 29.991 1.00 0.00 O ATOM 1766 OXT ASP A 214 6.821 5.337 31.174 1.00 0.00 O ATOM 0 H ASP A 214 6.426 6.251 27.513 1.00 0.00 H new ATOM 0 HA ASP A 214 6.598 3.876 29.226 1.00 0.00 H new ATOM 0 HB2 ASP A 214 8.468 3.739 27.570 1.00 0.00 H new ATOM 0 HB3 ASP A 214 8.956 5.373 27.971 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.407 -6.071 -8.556 1.00 0.00 ZN