USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 603 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 204 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.0257) USER MOD Single : A 156 SER OG : rot -65:sc= 1.33 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0.0011) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot -23:sc= 0.777 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -1.66! C(o=-1.7!,f=-1.7!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.3 X(o=-0.3,f=-0.4) USER MOD Single : A 203 ASN : amide:sc= -0.245 K(o=-0.25,f=-2.1) USER MOD Single : A 206 SER OG : rot -32:sc= -0.165 USER MOD Single : A 207 SER OG : rot 67:sc= 1.21 USER MOD Single : A 209 SER OG : rot 0:sc= 0.63 USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N GLU A 132 16.917 -3.588 -25.394 1.00 0.00 N ATOM 51 CA GLU A 132 17.145 -2.129 -25.102 1.00 0.00 C ATOM 52 C GLU A 132 17.917 -1.260 -26.150 1.00 0.00 C ATOM 53 O GLU A 132 17.460 -0.160 -26.490 1.00 0.00 O ATOM 54 CB GLU A 132 17.957 -2.240 -23.768 1.00 0.00 C ATOM 55 CG GLU A 132 18.471 -0.946 -23.096 1.00 0.00 C ATOM 56 CD GLU A 132 19.276 -1.257 -21.835 1.00 0.00 C ATOM 57 OE1 GLU A 132 18.488 -1.373 -20.731 1.00 0.00 O ATOM 58 OE2 GLU A 132 20.493 -1.417 -21.824 1.00 0.00 O ATOM 0 HA GLU A 132 16.195 -1.594 -25.089 1.00 0.00 H new ATOM 0 HB2 GLU A 132 17.331 -2.761 -23.044 1.00 0.00 H new ATOM 0 HB3 GLU A 132 18.820 -2.877 -23.960 1.00 0.00 H new ATOM 0 HG2 GLU A 132 19.092 -0.391 -23.799 1.00 0.00 H new ATOM 0 HG3 GLU A 132 17.626 -0.305 -22.842 1.00 0.00 H new ATOM 65 N SER A 133 18.846 -1.818 -26.931 1.00 0.00 N ATOM 66 CA SER A 133 19.819 -0.975 -27.699 1.00 0.00 C ATOM 67 C SER A 133 19.479 -0.916 -29.205 1.00 0.00 C ATOM 68 O SER A 133 19.287 0.168 -29.761 1.00 0.00 O ATOM 69 CB SER A 133 21.265 -1.432 -27.394 1.00 0.00 C ATOM 70 OG SER A 133 21.507 -2.778 -27.813 1.00 0.00 O ATOM 0 H SER A 133 18.960 -2.824 -27.059 1.00 0.00 H new ATOM 0 HA SER A 133 19.736 0.059 -27.364 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.968 -0.766 -27.894 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.453 -1.347 -26.324 1.00 0.00 H new ATOM 0 HG SER A 133 22.432 -3.025 -27.603 1.00 0.00 H new ATOM 76 N VAL A 134 19.261 -2.092 -29.815 1.00 0.00 N ATOM 77 CA VAL A 134 18.391 -2.242 -31.009 1.00 0.00 C ATOM 78 C VAL A 134 16.999 -1.524 -30.907 1.00 0.00 C ATOM 79 O VAL A 134 16.639 -0.896 -31.890 1.00 0.00 O ATOM 80 CB VAL A 134 18.286 -3.734 -31.498 1.00 0.00 C ATOM 81 CG1 VAL A 134 19.610 -4.524 -31.544 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.311 -4.611 -30.696 1.00 0.00 C ATOM 0 H VAL A 134 19.678 -2.968 -29.501 1.00 0.00 H new ATOM 0 HA VAL A 134 18.909 -1.693 -31.795 1.00 0.00 H new ATOM 0 HB VAL A 134 17.919 -3.564 -32.510 1.00 0.00 H new ATOM 0 HG11 VAL A 134 19.417 -5.538 -31.895 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.305 -4.031 -32.224 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.046 -4.563 -30.546 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.307 -5.620 -31.107 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.626 -4.645 -29.653 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.307 -4.190 -30.758 1.00 0.00 H new ATOM 92 N ALA A 135 16.241 -1.523 -29.781 1.00 0.00 N ATOM 93 CA ALA A 135 14.972 -0.741 -29.693 1.00 0.00 C ATOM 94 C ALA A 135 15.150 0.804 -29.793 1.00 0.00 C ATOM 95 O ALA A 135 14.496 1.403 -30.657 1.00 0.00 O ATOM 96 CB ALA A 135 14.189 -1.165 -28.436 1.00 0.00 C ATOM 0 H ALA A 135 16.476 -2.042 -28.935 1.00 0.00 H new ATOM 0 HA ALA A 135 14.388 -0.987 -30.580 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.263 -0.593 -28.374 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.955 -2.228 -28.494 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.794 -0.974 -27.549 1.00 0.00 H new ATOM 102 N LYS A 136 16.059 1.437 -29.010 1.00 0.00 N ATOM 103 CA LYS A 136 16.413 2.875 -29.248 1.00 0.00 C ATOM 104 C LYS A 136 16.999 3.190 -30.677 1.00 0.00 C ATOM 105 O LYS A 136 16.485 4.085 -31.364 1.00 0.00 O ATOM 106 CB LYS A 136 17.280 3.448 -28.098 1.00 0.00 C ATOM 107 CG LYS A 136 16.543 3.781 -26.777 1.00 0.00 C ATOM 108 CD LYS A 136 16.385 2.558 -25.859 1.00 0.00 C ATOM 109 CE LYS A 136 15.734 2.806 -24.490 1.00 0.00 C ATOM 110 NZ LYS A 136 16.584 3.627 -23.605 1.00 0.00 N ATOM 0 H LYS A 136 16.551 0.999 -28.231 1.00 0.00 H new ATOM 0 HA LYS A 136 15.462 3.407 -29.240 1.00 0.00 H new ATOM 0 HB2 LYS A 136 18.070 2.731 -27.876 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.765 4.356 -28.456 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.091 4.559 -26.247 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.558 4.186 -27.008 1.00 0.00 H new ATOM 0 HD2 LYS A 136 15.794 1.810 -26.387 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.372 2.126 -25.694 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.774 3.303 -24.631 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.530 1.850 -24.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 16.103 3.767 -22.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 17.490 3.142 -23.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 16.758 4.551 -24.050 1.00 0.00 H new ATOM 123 N LEU A 137 17.997 2.416 -31.164 1.00 0.00 N ATOM 124 CA LEU A 137 18.443 2.467 -32.589 1.00 0.00 C ATOM 125 C LEU A 137 17.290 2.356 -33.642 1.00 0.00 C ATOM 126 O LEU A 137 17.161 3.246 -34.474 1.00 0.00 O ATOM 127 CB LEU A 137 19.523 1.364 -32.784 1.00 0.00 C ATOM 128 CG LEU A 137 20.171 1.275 -34.198 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.492 2.056 -34.274 1.00 0.00 C ATOM 130 CD2 LEU A 137 20.391 -0.189 -34.616 1.00 0.00 C ATOM 0 H LEU A 137 18.514 1.745 -30.595 1.00 0.00 H new ATOM 0 HA LEU A 137 18.858 3.457 -32.779 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.316 1.528 -32.054 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.072 0.399 -32.553 1.00 0.00 H new ATOM 0 HG LEU A 137 19.472 1.735 -34.896 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.910 1.967 -35.277 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.307 3.106 -34.049 1.00 0.00 H new ATOM 0 HD13 LEU A 137 22.198 1.649 -33.550 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.844 -0.220 -35.607 1.00 0.00 H new ATOM 0 HD22 LEU A 137 21.051 -0.677 -33.899 1.00 0.00 H new ATOM 0 HD23 LEU A 137 19.433 -0.709 -34.639 1.00 0.00 H new ATOM 142 N LEU A 138 16.467 1.302 -33.604 1.00 0.00 N ATOM 143 CA LEU A 138 15.347 1.073 -34.549 1.00 0.00 C ATOM 144 C LEU A 138 14.240 2.161 -34.593 1.00 0.00 C ATOM 145 O LEU A 138 13.879 2.586 -35.697 1.00 0.00 O ATOM 146 CB LEU A 138 14.734 -0.300 -34.187 1.00 0.00 C ATOM 147 CG LEU A 138 15.560 -1.546 -34.607 1.00 0.00 C ATOM 148 CD1 LEU A 138 14.999 -2.779 -33.890 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.607 -1.726 -36.132 1.00 0.00 C ATOM 0 H LEU A 138 16.555 0.565 -32.905 1.00 0.00 H new ATOM 0 HA LEU A 138 15.769 1.112 -35.553 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.583 -0.335 -33.108 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.749 -0.369 -34.649 1.00 0.00 H new ATOM 0 HG LEU A 138 16.597 -1.403 -34.303 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.573 -3.660 -34.178 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.070 -2.637 -32.812 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.955 -2.919 -34.169 1.00 0.00 H new ATOM 0 HD21 LEU A 138 16.196 -2.610 -36.376 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.594 -1.848 -36.515 1.00 0.00 H new ATOM 0 HD23 LEU A 138 16.065 -0.848 -36.588 1.00 0.00 H new ATOM 161 N GLU A 139 13.731 2.651 -33.439 1.00 0.00 N ATOM 162 CA GLU A 139 12.960 3.926 -33.411 1.00 0.00 C ATOM 163 C GLU A 139 13.703 5.170 -33.993 1.00 0.00 C ATOM 164 O GLU A 139 13.047 6.003 -34.614 1.00 0.00 O ATOM 165 CB GLU A 139 12.320 4.160 -32.019 1.00 0.00 C ATOM 166 CG GLU A 139 13.253 4.625 -30.880 1.00 0.00 C ATOM 167 CD GLU A 139 12.545 4.933 -29.563 1.00 0.00 C ATOM 168 OE1 GLU A 139 11.779 4.164 -28.993 1.00 0.00 O ATOM 169 OE2 GLU A 139 12.873 6.163 -29.080 1.00 0.00 O ATOM 0 H GLU A 139 13.834 2.198 -32.531 1.00 0.00 H new ATOM 0 HA GLU A 139 12.145 3.797 -34.123 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.529 4.902 -32.132 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.843 3.231 -31.706 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.001 3.852 -30.703 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.787 5.517 -31.207 1.00 0.00 H new ATOM 176 N LYS A 140 15.043 5.262 -33.879 1.00 0.00 N ATOM 177 CA LYS A 140 15.833 6.258 -34.665 1.00 0.00 C ATOM 178 C LYS A 140 15.962 5.983 -36.214 1.00 0.00 C ATOM 179 O LYS A 140 15.874 6.927 -37.001 1.00 0.00 O ATOM 180 CB LYS A 140 17.205 6.483 -33.965 1.00 0.00 C ATOM 181 CG LYS A 140 17.587 7.977 -33.869 1.00 0.00 C ATOM 182 CD LYS A 140 19.025 8.248 -33.387 1.00 0.00 C ATOM 183 CE LYS A 140 20.069 8.115 -34.508 1.00 0.00 C ATOM 184 NZ LYS A 140 21.374 8.630 -34.048 1.00 0.00 N ATOM 0 H LYS A 140 15.603 4.673 -33.263 1.00 0.00 H new ATOM 0 HA LYS A 140 15.256 7.183 -34.657 1.00 0.00 H new ATOM 0 HB2 LYS A 140 17.171 6.056 -32.963 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.980 5.948 -34.514 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.455 8.435 -34.850 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.892 8.472 -33.190 1.00 0.00 H new ATOM 0 HD2 LYS A 140 19.078 9.252 -32.966 1.00 0.00 H new ATOM 0 HD3 LYS A 140 19.271 7.552 -32.585 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.165 7.070 -34.804 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.741 8.667 -35.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 22.073 8.536 -34.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 21.279 9.632 -33.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 21.690 8.085 -33.221 1.00 0.00 H new ATOM 197 N ILE A 141 16.139 4.718 -36.655 1.00 0.00 N ATOM 198 CA ILE A 141 16.144 4.311 -38.101 1.00 0.00 C ATOM 199 C ILE A 141 14.763 4.568 -38.807 1.00 0.00 C ATOM 200 O ILE A 141 14.724 5.263 -39.825 1.00 0.00 O ATOM 201 CB ILE A 141 16.646 2.825 -38.285 1.00 0.00 C ATOM 202 CG1 ILE A 141 18.036 2.491 -37.669 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.633 2.315 -39.754 1.00 0.00 C ATOM 204 CD1 ILE A 141 19.266 3.235 -38.223 1.00 0.00 C ATOM 0 H ILE A 141 16.285 3.933 -36.020 1.00 0.00 H new ATOM 0 HA ILE A 141 16.862 4.956 -38.607 1.00 0.00 H new ATOM 0 HB ILE A 141 15.890 2.293 -37.708 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.982 2.684 -36.598 1.00 0.00 H new ATOM 0 HG13 ILE A 141 18.208 1.422 -37.792 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.993 1.287 -39.785 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.616 2.355 -40.144 1.00 0.00 H new ATOM 0 HG23 ILE A 141 17.281 2.945 -40.364 1.00 0.00 H new ATOM 0 HD11 ILE A 141 20.161 2.899 -37.699 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.369 3.025 -39.288 1.00 0.00 H new ATOM 0 HD13 ILE A 141 19.140 4.307 -38.075 1.00 0.00 H new ATOM 216 N SER A 142 13.657 3.983 -38.303 1.00 0.00 N ATOM 217 CA SER A 142 12.295 4.207 -38.874 1.00 0.00 C ATOM 218 C SER A 142 11.598 5.529 -38.421 1.00 0.00 C ATOM 219 O SER A 142 11.088 6.247 -39.284 1.00 0.00 O ATOM 220 CB SER A 142 11.423 2.959 -38.607 1.00 0.00 C ATOM 221 OG SER A 142 11.987 1.797 -39.215 1.00 0.00 O ATOM 0 H SER A 142 13.671 3.351 -37.503 1.00 0.00 H new ATOM 0 HA SER A 142 12.420 4.348 -39.948 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.328 2.801 -37.533 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.418 3.124 -38.995 1.00 0.00 H new ATOM 0 HG SER A 142 11.417 1.022 -39.030 1.00 0.00 H new ATOM 227 N ALA A 143 11.559 5.859 -37.106 1.00 0.00 N ATOM 228 CA ALA A 143 11.068 7.181 -36.598 1.00 0.00 C ATOM 229 C ALA A 143 9.583 7.537 -36.931 1.00 0.00 C ATOM 230 O ALA A 143 9.290 8.458 -37.701 1.00 0.00 O ATOM 231 CB ALA A 143 12.106 8.281 -36.917 1.00 0.00 C ATOM 0 H ALA A 143 11.863 5.226 -36.366 1.00 0.00 H new ATOM 0 HA ALA A 143 10.998 7.099 -35.513 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.745 9.240 -36.546 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.053 8.038 -36.435 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.253 8.341 -37.995 1.00 0.00 H new ATOM 355 N SER A 152 -2.586 -4.050 -45.718 1.00 0.00 N ATOM 356 CA SER A 152 -3.241 -5.345 -46.053 1.00 0.00 C ATOM 357 C SER A 152 -3.816 -6.136 -44.812 1.00 0.00 C ATOM 358 O SER A 152 -3.286 -5.994 -43.698 1.00 0.00 O ATOM 359 CB SER A 152 -2.231 -6.181 -46.883 1.00 0.00 C ATOM 360 OG SER A 152 -2.199 -5.761 -48.247 1.00 0.00 O ATOM 0 HA SER A 152 -4.136 -5.136 -46.639 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.236 -6.086 -46.449 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.502 -7.236 -46.832 1.00 0.00 H new ATOM 0 HG SER A 152 -1.552 -6.306 -48.742 1.00 0.00 H new ATOM 366 N PRO A 153 -4.879 -6.996 -44.945 1.00 0.00 N ATOM 367 CA PRO A 153 -5.444 -7.782 -43.806 1.00 0.00 C ATOM 368 C PRO A 153 -4.455 -8.773 -43.136 1.00 0.00 C ATOM 369 O PRO A 153 -4.140 -8.636 -41.957 1.00 0.00 O ATOM 370 CB PRO A 153 -6.671 -8.479 -44.434 1.00 0.00 C ATOM 371 CG PRO A 153 -6.406 -8.523 -45.941 1.00 0.00 C ATOM 372 CD PRO A 153 -5.565 -7.277 -46.226 1.00 0.00 C ATOM 0 HA PRO A 153 -5.696 -7.138 -42.964 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.798 -9.484 -44.031 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.586 -7.930 -44.215 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.875 -9.432 -46.223 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.337 -8.510 -46.507 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.850 -7.455 -47.029 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -6.189 -6.438 -46.535 1.00 0.00 H new ATOM 380 N LYS A 154 -3.933 -9.727 -43.914 1.00 0.00 N ATOM 381 CA LYS A 154 -2.905 -10.687 -43.464 1.00 0.00 C ATOM 382 C LYS A 154 -1.538 -10.050 -43.008 1.00 0.00 C ATOM 383 O LYS A 154 -1.047 -10.410 -41.938 1.00 0.00 O ATOM 384 CB LYS A 154 -2.902 -11.825 -44.526 1.00 0.00 C ATOM 385 CG LYS A 154 -1.932 -11.712 -45.716 1.00 0.00 C ATOM 386 CD LYS A 154 -2.204 -10.637 -46.782 1.00 0.00 C ATOM 387 CE LYS A 154 -3.065 -11.141 -47.953 1.00 0.00 C ATOM 388 NZ LYS A 154 -3.872 -10.049 -48.532 1.00 0.00 N ATOM 0 H LYS A 154 -4.212 -9.860 -44.886 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.145 -11.134 -42.499 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -2.687 -12.761 -44.010 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -3.912 -11.907 -44.927 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.934 -11.537 -45.315 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -1.909 -12.679 -46.218 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.703 -9.789 -46.313 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.253 -10.273 -47.171 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.422 -11.569 -48.722 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.723 -11.939 -47.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.085 -10.265 -49.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.761 -9.955 -48.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -3.340 -9.157 -48.477 1.00 0.00 H new ATOM 401 N GLU A 155 -0.984 -9.049 -43.736 1.00 0.00 N ATOM 402 CA GLU A 155 0.095 -8.142 -43.247 1.00 0.00 C ATOM 403 C GLU A 155 -0.141 -7.534 -41.823 1.00 0.00 C ATOM 404 O GLU A 155 0.620 -7.827 -40.898 1.00 0.00 O ATOM 405 CB GLU A 155 0.286 -7.037 -44.332 1.00 0.00 C ATOM 406 CG GLU A 155 1.659 -6.331 -44.307 1.00 0.00 C ATOM 407 CD GLU A 155 1.719 -4.915 -44.875 1.00 0.00 C ATOM 408 OE1 GLU A 155 1.041 -4.513 -45.817 1.00 0.00 O ATOM 409 OE2 GLU A 155 2.612 -4.137 -44.199 1.00 0.00 O ATOM 0 H GLU A 155 -1.275 -8.843 -44.692 1.00 0.00 H new ATOM 0 HA GLU A 155 1.002 -8.731 -43.110 1.00 0.00 H new ATOM 0 HB2 GLU A 155 0.142 -7.485 -45.315 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -0.494 -6.286 -44.207 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.004 -6.297 -43.274 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.368 -6.948 -44.859 1.00 0.00 H new ATOM 416 N SER A 156 -1.225 -6.754 -41.640 1.00 0.00 N ATOM 417 CA SER A 156 -1.663 -6.277 -40.301 1.00 0.00 C ATOM 418 C SER A 156 -1.965 -7.372 -39.229 1.00 0.00 C ATOM 419 O SER A 156 -1.528 -7.185 -38.099 1.00 0.00 O ATOM 420 CB SER A 156 -2.813 -5.258 -40.466 1.00 0.00 C ATOM 421 OG SER A 156 -3.964 -5.813 -41.105 1.00 0.00 O ATOM 0 H SER A 156 -1.821 -6.436 -42.405 1.00 0.00 H new ATOM 0 HA SER A 156 -0.792 -5.786 -39.867 1.00 0.00 H new ATOM 0 HB2 SER A 156 -3.097 -4.877 -39.485 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.457 -4.407 -41.047 1.00 0.00 H new ATOM 0 HG SER A 156 -3.740 -6.057 -42.027 1.00 0.00 H new ATOM 427 N GLU A 157 -2.619 -8.507 -39.538 1.00 0.00 N ATOM 428 CA GLU A 157 -2.773 -9.661 -38.594 1.00 0.00 C ATOM 429 C GLU A 157 -1.432 -10.280 -38.071 1.00 0.00 C ATOM 430 O GLU A 157 -1.199 -10.308 -36.850 1.00 0.00 O ATOM 431 CB GLU A 157 -3.666 -10.749 -39.255 1.00 0.00 C ATOM 432 CG GLU A 157 -5.171 -10.411 -39.388 1.00 0.00 C ATOM 433 CD GLU A 157 -5.960 -11.450 -40.188 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.839 -12.664 -40.052 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.825 -10.878 -41.070 1.00 0.00 O ATOM 0 H GLU A 157 -3.060 -8.663 -40.445 1.00 0.00 H new ATOM 0 HA GLU A 157 -3.249 -9.258 -37.700 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.272 -10.957 -40.250 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.571 -11.668 -38.676 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.605 -10.324 -38.392 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.276 -9.438 -39.868 1.00 0.00 H new ATOM 442 N VAL A 158 -0.533 -10.709 -38.993 1.00 0.00 N ATOM 443 CA VAL A 158 0.863 -11.121 -38.639 1.00 0.00 C ATOM 444 C VAL A 158 1.646 -10.056 -37.785 1.00 0.00 C ATOM 445 O VAL A 158 2.249 -10.419 -36.773 1.00 0.00 O ATOM 446 CB VAL A 158 1.697 -11.704 -39.848 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.984 -12.779 -40.711 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.318 -10.688 -40.831 1.00 0.00 C ATOM 0 H VAL A 158 -0.743 -10.781 -39.988 1.00 0.00 H new ATOM 0 HA VAL A 158 0.727 -11.971 -37.970 1.00 0.00 H new ATOM 0 HB VAL A 158 2.496 -12.161 -39.264 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.651 -13.106 -41.509 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.722 -13.632 -40.086 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.078 -12.355 -41.145 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.862 -11.222 -41.611 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.527 -10.090 -41.284 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.004 -10.034 -40.293 1.00 0.00 H new ATOM 458 N LEU A 159 1.562 -8.755 -38.138 1.00 0.00 N ATOM 459 CA LEU A 159 2.142 -7.642 -37.349 1.00 0.00 C ATOM 460 C LEU A 159 1.479 -7.371 -35.979 1.00 0.00 C ATOM 461 O LEU A 159 2.201 -7.202 -35.005 1.00 0.00 O ATOM 462 CB LEU A 159 2.111 -6.343 -38.231 1.00 0.00 C ATOM 463 CG LEU A 159 3.470 -5.700 -38.550 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.206 -5.272 -37.272 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.319 -6.613 -39.453 1.00 0.00 C ATOM 0 H LEU A 159 1.086 -8.443 -38.985 1.00 0.00 H new ATOM 0 HA LEU A 159 3.158 -7.946 -37.098 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.617 -6.581 -39.173 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.493 -5.601 -37.725 1.00 0.00 H new ATOM 0 HG LEU A 159 3.287 -4.786 -39.115 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.163 -4.822 -37.537 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.601 -4.546 -36.729 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.378 -6.144 -36.642 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.274 -6.132 -39.662 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.494 -7.563 -38.948 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.791 -6.792 -40.389 1.00 0.00 H new ATOM 477 N ARG A 160 0.144 -7.322 -35.888 1.00 0.00 N ATOM 478 CA ARG A 160 -0.602 -7.215 -34.607 1.00 0.00 C ATOM 479 C ARG A 160 -0.261 -8.270 -33.523 1.00 0.00 C ATOM 480 O ARG A 160 -0.051 -7.902 -32.368 1.00 0.00 O ATOM 481 CB ARG A 160 -2.120 -7.218 -34.917 1.00 0.00 C ATOM 482 CG ARG A 160 -2.721 -5.845 -35.287 1.00 0.00 C ATOM 483 CD ARG A 160 -3.926 -5.882 -36.250 1.00 0.00 C ATOM 484 NE ARG A 160 -5.231 -6.279 -35.652 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.773 -7.494 -35.702 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.109 -8.594 -35.959 1.00 0.00 N ATOM 487 NH2 ARG A 160 -7.052 -7.601 -35.469 1.00 0.00 N ATOM 0 H ARG A 160 -0.465 -7.355 -36.706 1.00 0.00 H new ATOM 0 HA ARG A 160 -0.281 -6.276 -34.155 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.305 -7.910 -35.738 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.651 -7.606 -34.048 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.028 -5.344 -34.369 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.938 -5.235 -35.737 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -4.039 -4.894 -36.696 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.696 -6.573 -37.061 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.756 -5.556 -35.160 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.106 -8.554 -36.138 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -5.595 -9.490 -35.980 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.603 -6.769 -35.257 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.501 -8.516 -35.499 1.00 0.00 H new ATOM 501 N LEU A 161 -0.164 -9.553 -33.897 1.00 0.00 N ATOM 502 CA LEU A 161 0.381 -10.599 -32.997 1.00 0.00 C ATOM 503 C LEU A 161 1.914 -10.462 -32.693 1.00 0.00 C ATOM 504 O LEU A 161 2.316 -10.509 -31.526 1.00 0.00 O ATOM 505 CB LEU A 161 0.032 -12.007 -33.532 1.00 0.00 C ATOM 506 CG LEU A 161 -1.444 -12.452 -33.752 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.543 -13.965 -33.500 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.515 -11.756 -32.888 1.00 0.00 C ATOM 0 H LEU A 161 -0.453 -9.899 -34.812 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.107 -10.449 -32.034 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.542 -12.117 -34.489 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.481 -12.726 -32.847 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.668 -12.159 -34.778 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.572 -14.292 -33.650 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.889 -14.493 -34.194 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.238 -14.184 -32.477 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.499 -12.154 -33.137 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.306 -11.937 -31.834 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.498 -10.684 -33.082 1.00 0.00 H new ATOM 520 N PHE A 162 2.768 -10.246 -33.709 1.00 0.00 N ATOM 521 CA PHE A 162 4.207 -9.902 -33.503 1.00 0.00 C ATOM 522 C PHE A 162 4.468 -8.693 -32.527 1.00 0.00 C ATOM 523 O PHE A 162 5.227 -8.807 -31.562 1.00 0.00 O ATOM 524 CB PHE A 162 4.844 -9.816 -34.927 1.00 0.00 C ATOM 525 CG PHE A 162 6.281 -10.316 -35.179 1.00 0.00 C ATOM 526 CD1 PHE A 162 6.782 -11.484 -34.585 1.00 0.00 C ATOM 527 CD2 PHE A 162 7.035 -9.694 -36.181 1.00 0.00 C ATOM 528 CE1 PHE A 162 7.991 -12.030 -34.998 1.00 0.00 C ATOM 529 CE2 PHE A 162 8.262 -10.223 -36.568 1.00 0.00 C ATOM 530 CZ PHE A 162 8.726 -11.403 -35.995 1.00 0.00 C ATOM 0 H PHE A 162 2.495 -10.301 -34.690 1.00 0.00 H new ATOM 0 HA PHE A 162 4.720 -10.680 -32.938 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.190 -10.365 -35.604 1.00 0.00 H new ATOM 0 HB3 PHE A 162 4.811 -8.770 -35.230 1.00 0.00 H new ATOM 0 HD1 PHE A 162 6.221 -11.965 -33.797 1.00 0.00 H new ATOM 0 HD2 PHE A 162 6.662 -8.799 -36.656 1.00 0.00 H new ATOM 0 HE1 PHE A 162 8.358 -12.939 -34.545 1.00 0.00 H new ATOM 0 HE2 PHE A 162 8.856 -9.717 -37.315 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.660 -11.832 -36.327 1.00 0.00 H new ATOM 540 N ALA A 163 3.759 -7.576 -32.746 1.00 0.00 N ATOM 541 CA ALA A 163 3.599 -6.454 -31.791 1.00 0.00 C ATOM 542 C ALA A 163 2.937 -6.757 -30.403 1.00 0.00 C ATOM 543 O ALA A 163 3.398 -6.223 -29.393 1.00 0.00 O ATOM 544 CB ALA A 163 2.736 -5.443 -32.576 1.00 0.00 C ATOM 0 H ALA A 163 3.261 -7.417 -33.622 1.00 0.00 H new ATOM 0 HA ALA A 163 4.591 -6.119 -31.488 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.553 -4.564 -31.958 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.260 -5.146 -33.485 1.00 0.00 H new ATOM 0 HB3 ALA A 163 1.785 -5.905 -32.840 1.00 0.00 H new ATOM 550 N GLU A 164 1.889 -7.605 -30.311 1.00 0.00 N ATOM 551 CA GLU A 164 1.401 -8.150 -29.008 1.00 0.00 C ATOM 552 C GLU A 164 2.469 -8.907 -28.139 1.00 0.00 C ATOM 553 O GLU A 164 2.438 -8.809 -26.910 1.00 0.00 O ATOM 554 CB GLU A 164 0.144 -9.047 -29.239 1.00 0.00 C ATOM 555 CG GLU A 164 -0.661 -9.359 -27.938 1.00 0.00 C ATOM 556 CD GLU A 164 -2.016 -8.658 -27.785 1.00 0.00 C ATOM 557 OE1 GLU A 164 -2.369 -7.672 -28.428 1.00 0.00 O ATOM 558 OE2 GLU A 164 -2.781 -9.259 -26.827 1.00 0.00 O ATOM 0 H GLU A 164 1.359 -7.932 -31.119 1.00 0.00 H new ATOM 0 HA GLU A 164 1.145 -7.272 -28.415 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.516 -8.553 -29.953 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.459 -9.986 -29.693 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.827 -10.435 -27.890 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.041 -9.093 -27.082 1.00 0.00 H new ATOM 565 N GLY A 165 3.361 -9.683 -28.765 1.00 0.00 N ATOM 566 CA GLY A 165 4.296 -10.587 -28.047 1.00 0.00 C ATOM 567 C GLY A 165 4.354 -12.053 -28.518 1.00 0.00 C ATOM 568 O GLY A 165 5.182 -12.790 -27.982 1.00 0.00 O ATOM 0 H GLY A 165 3.463 -9.710 -29.780 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.299 -10.167 -28.124 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.028 -10.581 -26.990 1.00 0.00 H new ATOM 572 N PHE A 166 3.551 -12.505 -29.501 1.00 0.00 N ATOM 573 CA PHE A 166 3.749 -13.819 -30.147 1.00 0.00 C ATOM 574 C PHE A 166 4.909 -13.722 -31.204 1.00 0.00 C ATOM 575 O PHE A 166 5.385 -12.662 -31.618 1.00 0.00 O ATOM 576 CB PHE A 166 2.396 -14.308 -30.756 1.00 0.00 C ATOM 577 CG PHE A 166 1.047 -14.111 -30.011 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.417 -12.874 -30.137 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.416 -15.112 -29.262 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.811 -12.625 -29.552 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.817 -14.857 -28.647 1.00 0.00 C ATOM 582 CZ PHE A 166 -1.420 -13.604 -28.792 1.00 0.00 C ATOM 0 H PHE A 166 2.757 -11.979 -29.866 1.00 0.00 H new ATOM 0 HA PHE A 166 4.056 -14.566 -29.415 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.294 -13.824 -31.727 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.501 -15.377 -30.942 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.899 -12.092 -30.705 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.880 -16.082 -29.158 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -1.292 -11.668 -29.689 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -1.300 -15.626 -28.063 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.364 -13.401 -28.309 1.00 0.00 H new ATOM 592 N LEU A 167 5.372 -14.892 -31.610 1.00 0.00 N ATOM 593 CA LEU A 167 6.525 -15.099 -32.516 1.00 0.00 C ATOM 594 C LEU A 167 6.046 -15.878 -33.766 1.00 0.00 C ATOM 595 O LEU A 167 5.107 -16.663 -33.654 1.00 0.00 O ATOM 596 CB LEU A 167 7.618 -15.910 -31.760 1.00 0.00 C ATOM 597 CG LEU A 167 7.219 -17.208 -30.988 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.464 -18.063 -30.777 1.00 0.00 C ATOM 599 CD2 LEU A 167 6.608 -16.952 -29.594 1.00 0.00 C ATOM 0 H LEU A 167 4.947 -15.771 -31.313 1.00 0.00 H new ATOM 0 HA LEU A 167 6.942 -14.142 -32.830 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.382 -16.185 -32.487 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.088 -15.236 -31.044 1.00 0.00 H new ATOM 0 HG LEU A 167 6.462 -17.697 -31.601 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.194 -18.972 -30.239 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.892 -18.328 -31.744 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.197 -17.502 -30.197 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.359 -17.904 -29.125 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.329 -16.420 -28.973 1.00 0.00 H new ATOM 0 HD23 LEU A 167 5.704 -16.351 -29.698 1.00 0.00 H new ATOM 611 N VAL A 168 6.703 -15.747 -34.930 1.00 0.00 N ATOM 612 CA VAL A 168 6.344 -16.505 -36.187 1.00 0.00 C ATOM 613 C VAL A 168 5.804 -17.982 -36.029 1.00 0.00 C ATOM 614 O VAL A 168 4.723 -18.311 -36.520 1.00 0.00 O ATOM 615 CB VAL A 168 7.485 -16.380 -37.260 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.671 -14.944 -37.805 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.854 -16.952 -36.839 1.00 0.00 C ATOM 0 H VAL A 168 7.499 -15.120 -35.049 1.00 0.00 H new ATOM 0 HA VAL A 168 5.449 -15.997 -36.545 1.00 0.00 H new ATOM 0 HB VAL A 168 7.110 -17.015 -38.063 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.475 -14.935 -38.541 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.746 -14.611 -38.275 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.923 -14.273 -36.984 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.570 -16.816 -37.649 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.208 -16.430 -35.950 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.752 -18.015 -36.620 1.00 0.00 H new ATOM 627 N THR A 169 6.491 -18.815 -35.233 1.00 0.00 N ATOM 628 CA THR A 169 5.991 -20.135 -34.735 1.00 0.00 C ATOM 629 C THR A 169 4.560 -20.123 -34.068 1.00 0.00 C ATOM 630 O THR A 169 3.625 -20.750 -34.583 1.00 0.00 O ATOM 631 CB THR A 169 7.142 -20.670 -33.814 1.00 0.00 C ATOM 632 OG1 THR A 169 8.330 -20.884 -34.570 1.00 0.00 O ATOM 633 CG2 THR A 169 6.871 -22.010 -33.114 1.00 0.00 C ATOM 0 H THR A 169 7.431 -18.598 -34.902 1.00 0.00 H new ATOM 0 HA THR A 169 5.792 -20.809 -35.568 1.00 0.00 H new ATOM 0 HB THR A 169 7.229 -19.891 -33.057 1.00 0.00 H new ATOM 0 HG1 THR A 169 9.038 -21.216 -33.980 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.732 -22.283 -32.504 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.991 -21.917 -32.477 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.697 -22.783 -33.863 1.00 0.00 H new ATOM 641 N GLU A 170 4.388 -19.396 -32.947 1.00 0.00 N ATOM 642 CA GLU A 170 3.058 -19.186 -32.301 1.00 0.00 C ATOM 643 C GLU A 170 2.016 -18.350 -33.107 1.00 0.00 C ATOM 644 O GLU A 170 0.841 -18.692 -33.062 1.00 0.00 O ATOM 645 CB GLU A 170 3.238 -18.589 -30.888 1.00 0.00 C ATOM 646 CG GLU A 170 3.714 -19.599 -29.815 1.00 0.00 C ATOM 647 CD GLU A 170 2.640 -20.021 -28.813 1.00 0.00 C ATOM 648 OE1 GLU A 170 1.814 -20.984 -29.318 1.00 0.00 O ATOM 649 OE2 GLU A 170 2.533 -19.531 -27.693 1.00 0.00 O ATOM 0 H GLU A 170 5.156 -18.936 -32.459 1.00 0.00 H new ATOM 0 HA GLU A 170 2.624 -20.185 -32.257 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.957 -17.772 -30.943 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.290 -18.158 -30.567 1.00 0.00 H new ATOM 0 HG2 GLU A 170 4.093 -20.489 -30.317 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.549 -19.161 -29.269 1.00 0.00 H new ATOM 656 N ILE A 171 2.408 -17.293 -33.835 1.00 0.00 N ATOM 657 CA ILE A 171 1.542 -16.590 -34.837 1.00 0.00 C ATOM 658 C ILE A 171 0.945 -17.561 -35.909 1.00 0.00 C ATOM 659 O ILE A 171 -0.272 -17.564 -36.089 1.00 0.00 O ATOM 660 CB ILE A 171 2.276 -15.362 -35.494 1.00 0.00 C ATOM 661 CG1 ILE A 171 2.842 -14.346 -34.472 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.363 -14.574 -36.469 1.00 0.00 C ATOM 663 CD1 ILE A 171 3.821 -13.312 -35.036 1.00 0.00 C ATOM 0 H ILE A 171 3.340 -16.887 -33.756 1.00 0.00 H new ATOM 0 HA ILE A 171 0.693 -16.193 -34.280 1.00 0.00 H new ATOM 0 HB ILE A 171 3.104 -15.823 -36.033 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.007 -13.816 -34.013 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.344 -14.899 -33.678 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.919 -13.738 -36.893 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.032 -15.234 -37.271 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.495 -14.195 -35.929 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.154 -12.652 -34.235 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.682 -13.823 -35.467 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.324 -12.724 -35.808 1.00 0.00 H new ATOM 675 N ALA A 172 1.763 -18.399 -36.577 1.00 0.00 N ATOM 676 CA ALA A 172 1.253 -19.493 -37.440 1.00 0.00 C ATOM 677 C ALA A 172 0.290 -20.519 -36.762 1.00 0.00 C ATOM 678 O ALA A 172 -0.812 -20.742 -37.266 1.00 0.00 O ATOM 679 CB ALA A 172 2.476 -20.168 -38.081 1.00 0.00 C ATOM 0 H ALA A 172 2.781 -18.342 -36.538 1.00 0.00 H new ATOM 0 HA ALA A 172 0.599 -19.045 -38.188 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.146 -20.982 -38.726 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.027 -19.437 -38.672 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.124 -20.565 -37.299 1.00 0.00 H new ATOM 685 N LYS A 173 0.664 -21.081 -35.600 1.00 0.00 N ATOM 686 CA LYS A 173 -0.246 -21.921 -34.764 1.00 0.00 C ATOM 687 C LYS A 173 -1.580 -21.247 -34.269 1.00 0.00 C ATOM 688 O LYS A 173 -2.648 -21.850 -34.392 1.00 0.00 O ATOM 689 CB LYS A 173 0.624 -22.467 -33.590 1.00 0.00 C ATOM 690 CG LYS A 173 1.639 -23.583 -33.938 1.00 0.00 C ATOM 691 CD LYS A 173 0.969 -24.952 -34.130 1.00 0.00 C ATOM 692 CE LYS A 173 1.982 -26.063 -34.446 1.00 0.00 C ATOM 693 NZ LYS A 173 1.288 -27.357 -34.585 1.00 0.00 N ATOM 0 H LYS A 173 1.598 -20.974 -35.205 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.643 -22.717 -35.395 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.173 -21.631 -33.156 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.046 -22.845 -32.817 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.172 -23.313 -34.849 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.382 -23.654 -33.143 1.00 0.00 H new ATOM 0 HD2 LYS A 173 0.418 -25.213 -33.227 1.00 0.00 H new ATOM 0 HD3 LYS A 173 0.242 -24.887 -34.939 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.517 -25.827 -35.366 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.726 -26.124 -33.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.982 -28.102 -34.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 0.798 -27.585 -33.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 0.595 -27.298 -35.358 1.00 0.00 H new ATOM 706 N LYS A 174 -1.525 -20.009 -33.749 1.00 0.00 N ATOM 707 CA LYS A 174 -2.712 -19.189 -33.367 1.00 0.00 C ATOM 708 C LYS A 174 -3.611 -18.750 -34.574 1.00 0.00 C ATOM 709 O LYS A 174 -4.823 -18.980 -34.529 1.00 0.00 O ATOM 710 CB LYS A 174 -2.167 -18.027 -32.484 1.00 0.00 C ATOM 711 CG LYS A 174 -3.164 -17.256 -31.587 1.00 0.00 C ATOM 712 CD LYS A 174 -4.281 -16.524 -32.353 1.00 0.00 C ATOM 713 CE LYS A 174 -4.827 -15.289 -31.625 1.00 0.00 C ATOM 714 NZ LYS A 174 -5.808 -14.608 -32.492 1.00 0.00 N ATOM 0 H LYS A 174 -0.641 -19.531 -33.575 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.425 -19.783 -32.795 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.389 -18.436 -31.840 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.687 -17.305 -33.145 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.620 -17.957 -30.888 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.611 -16.528 -30.994 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -3.901 -16.220 -33.328 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.101 -17.220 -32.533 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.296 -15.583 -30.686 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.012 -14.610 -31.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.181 -13.770 -32.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.345 -14.315 -33.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.590 -15.258 -32.709 1.00 0.00 H new ATOM 727 N LEU A 175 -3.052 -18.168 -35.657 1.00 0.00 N ATOM 728 CA LEU A 175 -3.785 -18.001 -36.952 1.00 0.00 C ATOM 729 C LEU A 175 -4.266 -19.316 -37.680 1.00 0.00 C ATOM 730 O LEU A 175 -5.117 -19.225 -38.568 1.00 0.00 O ATOM 731 CB LEU A 175 -2.913 -17.153 -37.926 1.00 0.00 C ATOM 732 CG LEU A 175 -2.560 -15.684 -37.565 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.630 -15.095 -38.642 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.801 -14.786 -37.430 1.00 0.00 C ATOM 0 H LEU A 175 -2.099 -17.804 -35.671 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.713 -17.501 -36.676 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -1.974 -17.687 -38.071 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.423 -17.138 -38.889 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.065 -15.708 -36.594 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.384 -14.064 -38.386 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.715 -15.684 -38.694 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.132 -15.119 -39.609 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.491 -13.772 -37.177 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.346 -14.774 -38.374 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.447 -15.175 -36.643 1.00 0.00 H new ATOM 746 N ASN A 176 -3.767 -20.517 -37.305 1.00 0.00 N ATOM 747 CA ASN A 176 -4.102 -21.826 -37.933 1.00 0.00 C ATOM 748 C ASN A 176 -3.531 -21.972 -39.384 1.00 0.00 C ATOM 749 O ASN A 176 -4.249 -22.173 -40.367 1.00 0.00 O ATOM 750 CB ASN A 176 -5.611 -22.169 -37.733 1.00 0.00 C ATOM 751 CG ASN A 176 -5.928 -23.664 -37.643 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.659 -24.454 -38.540 1.00 0.00 O ATOM 753 ND2 ASN A 176 -6.511 -24.110 -36.556 1.00 0.00 N ATOM 0 H ASN A 176 -3.102 -20.610 -36.537 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.573 -22.619 -37.405 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.961 -21.683 -36.822 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.178 -21.742 -38.560 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.734 -25.101 -36.467 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.742 -23.465 -35.800 1.00 0.00 H new ATOM 760 N ARG A 177 -2.193 -21.874 -39.481 1.00 0.00 N ATOM 761 CA ARG A 177 -1.427 -22.050 -40.738 1.00 0.00 C ATOM 762 C ARG A 177 -0.023 -22.693 -40.443 1.00 0.00 C ATOM 763 O ARG A 177 0.339 -22.994 -39.299 1.00 0.00 O ATOM 764 CB ARG A 177 -1.395 -20.692 -41.520 1.00 0.00 C ATOM 765 CG ARG A 177 -0.389 -19.617 -41.014 1.00 0.00 C ATOM 766 CD ARG A 177 -0.969 -18.203 -40.836 1.00 0.00 C ATOM 767 NE ARG A 177 -0.962 -17.415 -42.097 1.00 0.00 N ATOM 768 CZ ARG A 177 -2.024 -17.163 -42.860 1.00 0.00 C ATOM 769 NH1 ARG A 177 -3.238 -17.614 -42.626 1.00 0.00 N ATOM 770 NH2 ARG A 177 -1.843 -16.420 -43.917 1.00 0.00 N ATOM 0 H ARG A 177 -1.600 -21.667 -38.678 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.918 -22.762 -41.401 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.167 -20.906 -42.564 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.396 -20.261 -41.494 1.00 0.00 H new ATOM 0 HG2 ARG A 177 0.019 -19.947 -40.059 1.00 0.00 H new ATOM 0 HG3 ARG A 177 0.444 -19.564 -41.715 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.991 -18.278 -40.466 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -0.394 -17.672 -40.078 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.067 -17.035 -42.404 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.416 -18.201 -41.811 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.001 -17.376 -43.259 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.915 -16.056 -44.132 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.630 -16.203 -44.529 1.00 0.00 H new ATOM 784 N SER A 178 0.804 -22.858 -41.486 1.00 0.00 N ATOM 785 CA SER A 178 2.223 -23.270 -41.324 1.00 0.00 C ATOM 786 C SER A 178 3.167 -22.028 -41.197 1.00 0.00 C ATOM 787 O SER A 178 2.938 -20.974 -41.803 1.00 0.00 O ATOM 788 CB SER A 178 2.594 -24.175 -42.522 1.00 0.00 C ATOM 789 OG SER A 178 1.844 -25.392 -42.503 1.00 0.00 O ATOM 0 H SER A 178 0.522 -22.714 -42.456 1.00 0.00 H new ATOM 0 HA SER A 178 2.352 -23.830 -40.398 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.406 -23.643 -43.455 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.660 -24.401 -42.494 1.00 0.00 H new ATOM 0 HG SER A 178 2.097 -25.944 -43.272 1.00 0.00 H new ATOM 795 N ILE A 179 4.278 -22.176 -40.446 1.00 0.00 N ATOM 796 CA ILE A 179 5.384 -21.151 -40.368 1.00 0.00 C ATOM 797 C ILE A 179 5.962 -20.663 -41.750 1.00 0.00 C ATOM 798 O ILE A 179 6.385 -19.519 -41.870 1.00 0.00 O ATOM 799 CB ILE A 179 6.446 -21.626 -39.309 1.00 0.00 C ATOM 800 CG1 ILE A 179 7.246 -20.488 -38.602 1.00 0.00 C ATOM 801 CG2 ILE A 179 7.370 -22.778 -39.778 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.425 -19.833 -39.347 1.00 0.00 C ATOM 0 H ILE A 179 4.450 -23.001 -39.871 1.00 0.00 H new ATOM 0 HA ILE A 179 4.953 -20.216 -40.012 1.00 0.00 H new ATOM 0 HB ILE A 179 5.805 -22.051 -38.537 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.539 -19.699 -38.345 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.631 -20.889 -37.664 1.00 0.00 H new ATOM 0 HG21 ILE A 179 8.066 -23.034 -38.979 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.766 -23.651 -40.026 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.929 -22.461 -40.659 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.871 -19.063 -38.717 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.174 -20.590 -39.580 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.065 -19.381 -40.272 1.00 0.00 H new ATOM 814 N LYS A 180 5.912 -21.467 -42.822 1.00 0.00 N ATOM 815 CA LYS A 180 6.270 -21.043 -44.197 1.00 0.00 C ATOM 816 C LYS A 180 5.476 -19.880 -44.850 1.00 0.00 C ATOM 817 O LYS A 180 6.083 -18.856 -45.180 1.00 0.00 O ATOM 818 CB LYS A 180 6.379 -22.303 -45.058 1.00 0.00 C ATOM 819 CG LYS A 180 5.212 -23.304 -45.228 1.00 0.00 C ATOM 820 CD LYS A 180 4.144 -22.940 -46.282 1.00 0.00 C ATOM 821 CE LYS A 180 3.616 -24.168 -47.029 1.00 0.00 C ATOM 822 NZ LYS A 180 2.538 -23.770 -47.954 1.00 0.00 N ATOM 0 H LYS A 180 5.619 -22.442 -42.765 1.00 0.00 H new ATOM 0 HA LYS A 180 7.231 -20.535 -44.118 1.00 0.00 H new ATOM 0 HB2 LYS A 180 6.653 -21.972 -46.060 1.00 0.00 H new ATOM 0 HB3 LYS A 180 7.223 -22.873 -44.669 1.00 0.00 H new ATOM 0 HG2 LYS A 180 5.631 -24.276 -45.488 1.00 0.00 H new ATOM 0 HG3 LYS A 180 4.716 -23.418 -44.264 1.00 0.00 H new ATOM 0 HD2 LYS A 180 3.313 -22.431 -45.792 1.00 0.00 H new ATOM 0 HD3 LYS A 180 4.570 -22.238 -46.999 1.00 0.00 H new ATOM 0 HE2 LYS A 180 4.426 -24.643 -47.583 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.243 -24.904 -46.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.185 -24.609 -48.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.761 -23.337 -47.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.907 -23.083 -48.642 1.00 0.00 H new ATOM 835 N THR A 181 4.141 -20.000 -44.966 1.00 0.00 N ATOM 836 CA THR A 181 3.261 -18.853 -45.356 1.00 0.00 C ATOM 837 C THR A 181 3.265 -17.650 -44.353 1.00 0.00 C ATOM 838 O THR A 181 3.085 -16.503 -44.768 1.00 0.00 O ATOM 839 CB THR A 181 1.838 -19.360 -45.744 1.00 0.00 C ATOM 840 OG1 THR A 181 1.188 -18.364 -46.520 1.00 0.00 O ATOM 841 CG2 THR A 181 0.879 -19.702 -44.593 1.00 0.00 C ATOM 0 H THR A 181 3.637 -20.871 -44.799 1.00 0.00 H new ATOM 0 HA THR A 181 3.702 -18.411 -46.249 1.00 0.00 H new ATOM 0 HB THR A 181 2.035 -20.295 -46.269 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.293 -18.676 -46.769 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.073 -20.041 -45.001 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.313 -20.492 -43.980 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.716 -18.816 -43.980 1.00 0.00 H new ATOM 849 N ILE A 182 3.568 -17.906 -43.062 1.00 0.00 N ATOM 850 CA ILE A 182 3.925 -16.805 -42.104 1.00 0.00 C ATOM 851 C ILE A 182 5.259 -16.086 -42.443 1.00 0.00 C ATOM 852 O ILE A 182 5.307 -14.858 -42.434 1.00 0.00 O ATOM 853 CB ILE A 182 3.814 -17.267 -40.604 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.695 -16.524 -39.830 1.00 0.00 C ATOM 855 CG2 ILE A 182 5.098 -17.311 -39.743 1.00 0.00 C ATOM 856 CD1 ILE A 182 3.043 -15.080 -39.435 1.00 0.00 C ATOM 0 H ILE A 182 3.577 -18.840 -42.653 1.00 0.00 H new ATOM 0 HA ILE A 182 3.169 -16.032 -42.238 1.00 0.00 H new ATOM 0 HB ILE A 182 3.562 -18.317 -40.749 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.793 -16.512 -40.442 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.460 -17.087 -38.927 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.850 -17.649 -38.737 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.813 -18.000 -40.192 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.537 -16.314 -39.693 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.204 -14.637 -38.898 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.924 -15.081 -38.794 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.248 -14.497 -40.333 1.00 0.00 H new ATOM 868 N SER A 183 6.333 -16.845 -42.710 1.00 0.00 N ATOM 869 CA SER A 183 7.653 -16.283 -43.047 1.00 0.00 C ATOM 870 C SER A 183 7.699 -15.524 -44.414 1.00 0.00 C ATOM 871 O SER A 183 8.173 -14.390 -44.461 1.00 0.00 O ATOM 872 CB SER A 183 8.733 -17.379 -42.909 1.00 0.00 C ATOM 873 OG SER A 183 8.606 -18.398 -43.902 1.00 0.00 O ATOM 0 H SER A 183 6.312 -17.865 -42.699 1.00 0.00 H new ATOM 0 HA SER A 183 7.870 -15.496 -42.325 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.720 -16.924 -42.984 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.665 -17.830 -41.919 1.00 0.00 H new ATOM 0 HG SER A 183 7.683 -18.420 -44.232 1.00 0.00 H new ATOM 879 N SER A 184 7.119 -16.095 -45.491 1.00 0.00 N ATOM 880 CA SER A 184 6.761 -15.344 -46.726 1.00 0.00 C ATOM 881 C SER A 184 5.886 -14.061 -46.514 1.00 0.00 C ATOM 882 O SER A 184 6.258 -12.999 -47.020 1.00 0.00 O ATOM 883 CB SER A 184 6.109 -16.363 -47.689 1.00 0.00 C ATOM 884 OG SER A 184 5.883 -15.776 -48.970 1.00 0.00 O ATOM 0 H SER A 184 6.884 -17.087 -45.535 1.00 0.00 H new ATOM 0 HA SER A 184 7.672 -14.919 -47.147 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.753 -17.236 -47.793 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.164 -16.712 -47.272 1.00 0.00 H new ATOM 0 HG SER A 184 5.472 -16.437 -49.565 1.00 0.00 H new ATOM 890 N GLN A 185 4.781 -14.117 -45.736 1.00 0.00 N ATOM 891 CA GLN A 185 3.984 -12.910 -45.402 1.00 0.00 C ATOM 892 C GLN A 185 4.669 -11.846 -44.484 1.00 0.00 C ATOM 893 O GLN A 185 4.562 -10.654 -44.783 1.00 0.00 O ATOM 894 CB GLN A 185 2.604 -13.361 -44.886 1.00 0.00 C ATOM 895 CG GLN A 185 1.578 -12.213 -44.774 1.00 0.00 C ATOM 896 CD GLN A 185 1.404 -11.350 -46.042 1.00 0.00 C ATOM 897 OE1 GLN A 185 1.049 -11.824 -47.115 1.00 0.00 O ATOM 898 NE2 GLN A 185 1.634 -10.065 -45.964 1.00 0.00 N ATOM 0 H GLN A 185 4.421 -14.980 -45.328 1.00 0.00 H new ATOM 0 HA GLN A 185 3.878 -12.345 -46.328 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.208 -14.126 -45.554 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.726 -13.825 -43.907 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.610 -12.639 -44.510 1.00 0.00 H new ATOM 0 HG3 GLN A 185 1.875 -11.563 -43.951 1.00 0.00 H new ATOM 0 HE21 GLN A 185 1.930 -9.653 -45.079 1.00 0.00 H new ATOM 0 HE22 GLN A 185 1.517 -9.475 -46.788 1.00 0.00 H new ATOM 907 N LYS A 186 5.367 -12.232 -43.400 1.00 0.00 N ATOM 908 CA LYS A 186 6.252 -11.302 -42.645 1.00 0.00 C ATOM 909 C LYS A 186 7.427 -10.706 -43.483 1.00 0.00 C ATOM 910 O LYS A 186 7.690 -9.525 -43.313 1.00 0.00 O ATOM 911 CB LYS A 186 6.687 -11.904 -41.276 1.00 0.00 C ATOM 912 CG LYS A 186 7.962 -12.785 -41.268 1.00 0.00 C ATOM 913 CD LYS A 186 9.299 -12.046 -41.034 1.00 0.00 C ATOM 914 CE LYS A 186 9.588 -11.774 -39.555 1.00 0.00 C ATOM 915 NZ LYS A 186 10.813 -10.964 -39.418 1.00 0.00 N ATOM 0 H LYS A 186 5.341 -13.179 -43.021 1.00 0.00 H new ATOM 0 HA LYS A 186 5.644 -10.427 -42.416 1.00 0.00 H new ATOM 0 HB2 LYS A 186 6.839 -11.081 -40.577 1.00 0.00 H new ATOM 0 HB3 LYS A 186 5.860 -12.501 -40.890 1.00 0.00 H new ATOM 0 HG2 LYS A 186 7.850 -13.544 -40.494 1.00 0.00 H new ATOM 0 HG3 LYS A 186 8.022 -13.309 -42.222 1.00 0.00 H new ATOM 0 HD2 LYS A 186 10.112 -12.638 -41.453 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.283 -11.099 -41.574 1.00 0.00 H new ATOM 0 HE2 LYS A 186 8.745 -11.252 -39.102 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.704 -12.716 -39.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 11.000 -10.785 -38.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.617 -11.477 -39.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 10.687 -10.058 -39.913 1.00 0.00 H new ATOM 928 N LYS A 187 8.120 -11.462 -44.363 1.00 0.00 N ATOM 929 CA LYS A 187 9.121 -10.895 -45.318 1.00 0.00 C ATOM 930 C LYS A 187 8.516 -9.943 -46.401 1.00 0.00 C ATOM 931 O LYS A 187 9.088 -8.878 -46.646 1.00 0.00 O ATOM 932 CB LYS A 187 9.961 -12.029 -45.965 1.00 0.00 C ATOM 933 CG LYS A 187 10.912 -12.769 -44.992 1.00 0.00 C ATOM 934 CD LYS A 187 11.686 -13.935 -45.649 1.00 0.00 C ATOM 935 CE LYS A 187 11.761 -15.175 -44.743 1.00 0.00 C ATOM 936 NZ LYS A 187 12.655 -16.193 -45.325 1.00 0.00 N ATOM 0 H LYS A 187 8.009 -12.473 -44.438 1.00 0.00 H new ATOM 0 HA LYS A 187 9.775 -10.259 -44.721 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.282 -12.756 -46.410 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.552 -11.606 -46.777 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.626 -12.055 -44.582 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.332 -13.156 -44.154 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.203 -14.204 -46.589 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.696 -13.605 -45.893 1.00 0.00 H new ATOM 0 HE2 LYS A 187 12.122 -14.888 -43.755 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.764 -15.594 -44.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.692 -17.022 -44.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.294 -16.480 -46.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 13.611 -15.796 -45.431 1.00 0.00 H new ATOM 949 N SER A 188 7.347 -10.273 -46.990 1.00 0.00 N ATOM 950 CA SER A 188 6.508 -9.295 -47.738 1.00 0.00 C ATOM 951 C SER A 188 6.108 -8.009 -46.935 1.00 0.00 C ATOM 952 O SER A 188 6.358 -6.912 -47.426 1.00 0.00 O ATOM 953 CB SER A 188 5.292 -10.052 -48.321 1.00 0.00 C ATOM 954 OG SER A 188 4.595 -9.229 -49.256 1.00 0.00 O ATOM 0 H SER A 188 6.955 -11.214 -46.965 1.00 0.00 H new ATOM 0 HA SER A 188 7.114 -8.882 -48.545 1.00 0.00 H new ATOM 0 HB2 SER A 188 5.626 -10.967 -48.810 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.620 -10.348 -47.516 1.00 0.00 H new ATOM 0 HG SER A 188 3.829 -9.722 -49.618 1.00 0.00 H new ATOM 960 N ALA A 189 5.578 -8.122 -45.700 1.00 0.00 N ATOM 961 CA ALA A 189 5.389 -6.974 -44.767 1.00 0.00 C ATOM 962 C ALA A 189 6.670 -6.150 -44.376 1.00 0.00 C ATOM 963 O ALA A 189 6.689 -4.922 -44.518 1.00 0.00 O ATOM 964 CB ALA A 189 4.661 -7.563 -43.536 1.00 0.00 C ATOM 0 H ALA A 189 5.265 -9.012 -45.313 1.00 0.00 H new ATOM 0 HA ALA A 189 4.812 -6.205 -45.281 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.487 -6.774 -42.804 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.706 -7.987 -43.846 1.00 0.00 H new ATOM 0 HB3 ALA A 189 5.276 -8.344 -43.089 1.00 0.00 H new ATOM 970 N MET A 190 7.744 -6.837 -43.941 1.00 0.00 N ATOM 971 CA MET A 190 9.118 -6.278 -43.779 1.00 0.00 C ATOM 972 C MET A 190 9.656 -5.441 -44.997 1.00 0.00 C ATOM 973 O MET A 190 9.926 -4.240 -44.859 1.00 0.00 O ATOM 974 CB MET A 190 9.979 -7.516 -43.386 1.00 0.00 C ATOM 975 CG MET A 190 11.423 -7.290 -42.925 1.00 0.00 C ATOM 976 SD MET A 190 12.395 -8.793 -43.157 1.00 0.00 S ATOM 977 CE MET A 190 12.858 -8.597 -44.890 1.00 0.00 C ATOM 0 H MET A 190 7.688 -7.822 -43.683 1.00 0.00 H new ATOM 0 HA MET A 190 9.150 -5.504 -43.012 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.456 -8.043 -42.588 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.007 -8.186 -44.246 1.00 0.00 H new ATOM 0 HG2 MET A 190 11.868 -6.470 -43.489 1.00 0.00 H new ATOM 0 HG3 MET A 190 11.436 -6.999 -41.875 1.00 0.00 H new ATOM 0 HE1 MET A 190 13.467 -9.445 -45.202 1.00 0.00 H new ATOM 0 HE2 MET A 190 11.959 -8.551 -45.504 1.00 0.00 H new ATOM 0 HE3 MET A 190 13.428 -7.676 -45.012 1.00 0.00 H new ATOM 987 N MET A 191 9.727 -6.052 -46.196 1.00 0.00 N ATOM 988 CA MET A 191 10.055 -5.335 -47.459 1.00 0.00 C ATOM 989 C MET A 191 9.014 -4.261 -47.949 1.00 0.00 C ATOM 990 O MET A 191 9.452 -3.227 -48.457 1.00 0.00 O ATOM 991 CB MET A 191 10.422 -6.417 -48.511 1.00 0.00 C ATOM 992 CG MET A 191 11.009 -5.844 -49.816 1.00 0.00 C ATOM 993 SD MET A 191 11.587 -7.167 -50.891 1.00 0.00 S ATOM 994 CE MET A 191 12.079 -6.168 -52.308 1.00 0.00 C ATOM 0 H MET A 191 9.561 -7.050 -46.324 1.00 0.00 H new ATOM 0 HA MET A 191 10.907 -4.681 -47.274 1.00 0.00 H new ATOM 0 HB2 MET A 191 11.143 -7.107 -48.072 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.530 -6.996 -48.749 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.252 -5.254 -50.333 1.00 0.00 H new ATOM 0 HG3 MET A 191 11.834 -5.171 -49.584 1.00 0.00 H new ATOM 0 HE1 MET A 191 12.470 -6.816 -53.092 1.00 0.00 H new ATOM 0 HE2 MET A 191 11.215 -5.622 -52.686 1.00 0.00 H new ATOM 0 HE3 MET A 191 12.851 -5.461 -52.004 1.00 0.00 H new ATOM 1004 N LYS A 192 7.683 -4.430 -47.757 1.00 0.00 N ATOM 1005 CA LYS A 192 6.680 -3.320 -47.881 1.00 0.00 C ATOM 1006 C LYS A 192 7.026 -2.011 -47.095 1.00 0.00 C ATOM 1007 O LYS A 192 6.984 -0.916 -47.659 1.00 0.00 O ATOM 1008 CB LYS A 192 5.259 -3.819 -47.450 1.00 0.00 C ATOM 1009 CG LYS A 192 4.168 -3.906 -48.542 1.00 0.00 C ATOM 1010 CD LYS A 192 3.847 -5.349 -48.989 1.00 0.00 C ATOM 1011 CE LYS A 192 2.481 -5.492 -49.682 1.00 0.00 C ATOM 1012 NZ LYS A 192 2.544 -5.077 -51.100 1.00 0.00 N ATOM 0 H LYS A 192 7.267 -5.329 -47.513 1.00 0.00 H new ATOM 0 HA LYS A 192 6.702 -3.048 -48.936 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.371 -4.809 -47.007 1.00 0.00 H new ATOM 0 HB3 LYS A 192 4.895 -3.158 -46.664 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.256 -3.440 -48.169 1.00 0.00 H new ATOM 0 HG3 LYS A 192 4.489 -3.330 -49.410 1.00 0.00 H new ATOM 0 HD2 LYS A 192 4.627 -5.691 -49.669 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.873 -6.004 -48.118 1.00 0.00 H new ATOM 0 HE2 LYS A 192 2.148 -6.528 -49.620 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.741 -4.887 -49.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.606 -5.186 -51.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.838 -4.081 -51.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.232 -5.671 -51.605 1.00 0.00 H new ATOM 1025 N LEU A 193 7.350 -2.139 -45.796 1.00 0.00 N ATOM 1026 CA LEU A 193 7.773 -0.992 -44.950 1.00 0.00 C ATOM 1027 C LEU A 193 9.240 -0.484 -45.164 1.00 0.00 C ATOM 1028 O LEU A 193 9.541 0.646 -44.773 1.00 0.00 O ATOM 1029 CB LEU A 193 7.504 -1.421 -43.479 1.00 0.00 C ATOM 1030 CG LEU A 193 6.016 -1.691 -43.105 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.927 -2.480 -41.796 1.00 0.00 C ATOM 1032 CD2 LEU A 193 5.199 -0.393 -43.019 1.00 0.00 C ATOM 0 H LEU A 193 7.329 -3.030 -45.300 1.00 0.00 H new ATOM 0 HA LEU A 193 7.193 -0.116 -45.241 1.00 0.00 H new ATOM 0 HB2 LEU A 193 8.078 -2.324 -43.275 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.888 -0.643 -42.819 1.00 0.00 H new ATOM 0 HG LEU A 193 5.581 -2.290 -43.905 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.880 -2.660 -41.550 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.442 -3.434 -41.910 1.00 0.00 H new ATOM 0 HD13 LEU A 193 6.395 -1.909 -40.994 1.00 0.00 H new ATOM 0 HD21 LEU A 193 4.168 -0.629 -42.756 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.628 0.257 -42.257 1.00 0.00 H new ATOM 0 HD23 LEU A 193 5.220 0.115 -43.983 1.00 0.00 H new ATOM 1044 N GLY A 194 10.149 -1.294 -45.746 1.00 0.00 N ATOM 1045 CA GLY A 194 11.599 -0.947 -45.834 1.00 0.00 C ATOM 1046 C GLY A 194 12.501 -1.287 -44.622 1.00 0.00 C ATOM 1047 O GLY A 194 13.673 -0.907 -44.607 1.00 0.00 O ATOM 0 H GLY A 194 9.913 -2.194 -46.164 1.00 0.00 H new ATOM 0 HA2 GLY A 194 12.011 -1.450 -46.709 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.676 0.125 -46.018 1.00 0.00 H new ATOM 1051 N VAL A 195 11.973 -2.008 -43.625 1.00 0.00 N ATOM 1052 CA VAL A 195 12.716 -2.421 -42.414 1.00 0.00 C ATOM 1053 C VAL A 195 13.663 -3.629 -42.719 1.00 0.00 C ATOM 1054 O VAL A 195 13.266 -4.599 -43.367 1.00 0.00 O ATOM 1055 CB VAL A 195 11.726 -2.715 -41.235 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.870 -1.513 -40.767 1.00 0.00 C ATOM 1057 CG2 VAL A 195 10.765 -3.905 -41.405 1.00 0.00 C ATOM 0 H VAL A 195 11.005 -2.328 -43.631 1.00 0.00 H new ATOM 0 HA VAL A 195 13.356 -1.597 -42.098 1.00 0.00 H new ATOM 0 HB VAL A 195 12.465 -2.973 -40.476 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.221 -1.825 -39.949 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.525 -0.711 -40.425 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.261 -1.155 -41.597 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.138 -3.995 -40.518 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.136 -3.742 -42.280 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.340 -4.821 -41.537 1.00 0.00 H new ATOM 1067 N ASP A 196 14.911 -3.590 -42.236 1.00 0.00 N ATOM 1068 CA ASP A 196 15.900 -4.685 -42.462 1.00 0.00 C ATOM 1069 C ASP A 196 16.292 -5.473 -41.170 1.00 0.00 C ATOM 1070 O ASP A 196 17.470 -5.658 -40.858 1.00 0.00 O ATOM 1071 CB ASP A 196 17.052 -4.108 -43.334 1.00 0.00 C ATOM 1072 CG ASP A 196 17.731 -2.795 -42.919 1.00 0.00 C ATOM 1073 OD1 ASP A 196 18.685 -2.720 -42.154 1.00 0.00 O ATOM 1074 OD2 ASP A 196 17.141 -1.713 -43.502 1.00 0.00 O ATOM 0 H ASP A 196 15.274 -2.814 -41.682 1.00 0.00 H new ATOM 0 HA ASP A 196 15.453 -5.501 -43.029 1.00 0.00 H new ATOM 0 HB2 ASP A 196 17.828 -4.871 -43.396 1.00 0.00 H new ATOM 0 HB3 ASP A 196 16.660 -3.969 -44.342 1.00 0.00 H new ATOM 1079 N ASN A 197 15.266 -5.980 -40.453 1.00 0.00 N ATOM 1080 CA ASN A 197 15.391 -6.732 -39.172 1.00 0.00 C ATOM 1081 C ASN A 197 13.966 -7.251 -38.729 1.00 0.00 C ATOM 1082 O ASN A 197 12.920 -6.732 -39.141 1.00 0.00 O ATOM 1083 CB ASN A 197 16.051 -5.818 -38.091 1.00 0.00 C ATOM 1084 CG ASN A 197 16.384 -6.481 -36.749 1.00 0.00 C ATOM 1085 OD1 ASN A 197 16.658 -7.672 -36.646 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.351 -5.747 -35.671 1.00 0.00 N ATOM 0 H ASN A 197 14.296 -5.878 -40.753 1.00 0.00 H new ATOM 0 HA ASN A 197 16.035 -7.602 -39.301 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.971 -5.407 -38.507 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.384 -4.977 -37.901 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.551 -6.166 -34.763 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.125 -4.754 -35.737 1.00 0.00 H new ATOM 1093 N ASP A 198 13.927 -8.243 -37.818 1.00 0.00 N ATOM 1094 CA ASP A 198 12.682 -8.637 -37.084 1.00 0.00 C ATOM 1095 C ASP A 198 12.056 -7.520 -36.174 1.00 0.00 C ATOM 1096 O ASP A 198 10.895 -7.146 -36.357 1.00 0.00 O ATOM 1097 CB ASP A 198 13.061 -9.948 -36.316 1.00 0.00 C ATOM 1098 CG ASP A 198 12.056 -10.554 -35.324 1.00 0.00 C ATOM 1099 OD1 ASP A 198 11.279 -9.908 -34.630 1.00 0.00 O ATOM 1100 OD2 ASP A 198 12.157 -11.907 -35.253 1.00 0.00 O ATOM 0 H ASP A 198 14.744 -8.797 -37.563 1.00 0.00 H new ATOM 0 HA ASP A 198 11.865 -8.803 -37.786 1.00 0.00 H new ATOM 0 HB2 ASP A 198 13.287 -10.711 -37.061 1.00 0.00 H new ATOM 0 HB3 ASP A 198 13.984 -9.753 -35.770 1.00 0.00 H new ATOM 1105 N ILE A 199 12.825 -7.006 -35.199 1.00 0.00 N ATOM 1106 CA ILE A 199 12.325 -6.083 -34.122 1.00 0.00 C ATOM 1107 C ILE A 199 11.783 -4.702 -34.654 1.00 0.00 C ATOM 1108 O ILE A 199 10.856 -4.122 -34.086 1.00 0.00 O ATOM 1109 CB ILE A 199 13.402 -6.016 -32.978 1.00 0.00 C ATOM 1110 CG1 ILE A 199 13.710 -7.434 -32.390 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.008 -5.052 -31.826 1.00 0.00 C ATOM 1112 CD1 ILE A 199 14.813 -7.552 -31.330 1.00 0.00 C ATOM 0 H ILE A 199 13.821 -7.211 -35.120 1.00 0.00 H new ATOM 0 HA ILE A 199 11.417 -6.495 -33.682 1.00 0.00 H new ATOM 0 HB ILE A 199 14.301 -5.619 -33.450 1.00 0.00 H new ATOM 0 HG12 ILE A 199 12.788 -7.823 -31.957 1.00 0.00 H new ATOM 0 HG13 ILE A 199 13.974 -8.089 -33.220 1.00 0.00 H new ATOM 0 HG21 ILE A 199 13.792 -5.051 -31.069 1.00 0.00 H new ATOM 0 HG22 ILE A 199 12.884 -4.044 -32.222 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.071 -5.384 -31.378 1.00 0.00 H new ATOM 0 HD11 ILE A 199 14.910 -8.592 -31.020 1.00 0.00 H new ATOM 0 HD12 ILE A 199 15.759 -7.209 -31.749 1.00 0.00 H new ATOM 0 HD13 ILE A 199 14.555 -6.939 -30.467 1.00 0.00 H new ATOM 1124 N ALA A 200 12.364 -4.192 -35.750 1.00 0.00 N ATOM 1125 CA ALA A 200 11.839 -3.043 -36.532 1.00 0.00 C ATOM 1126 C ALA A 200 10.311 -2.998 -36.874 1.00 0.00 C ATOM 1127 O ALA A 200 9.694 -1.939 -36.748 1.00 0.00 O ATOM 1128 CB ALA A 200 12.680 -3.061 -37.815 1.00 0.00 C ATOM 0 H ALA A 200 13.231 -4.569 -36.133 1.00 0.00 H new ATOM 0 HA ALA A 200 11.926 -2.152 -35.910 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.368 -2.244 -38.466 1.00 0.00 H new ATOM 0 HB2 ALA A 200 13.733 -2.941 -37.561 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.537 -4.011 -38.330 1.00 0.00 H new ATOM 1134 N LEU A 201 9.704 -4.141 -37.245 1.00 0.00 N ATOM 1135 CA LEU A 201 8.220 -4.319 -37.297 1.00 0.00 C ATOM 1136 C LEU A 201 7.440 -4.026 -35.962 1.00 0.00 C ATOM 1137 O LEU A 201 6.409 -3.345 -35.940 1.00 0.00 O ATOM 1138 CB LEU A 201 7.965 -5.781 -37.782 1.00 0.00 C ATOM 1139 CG LEU A 201 8.354 -6.133 -39.243 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.120 -7.625 -39.533 1.00 0.00 C ATOM 1141 CD2 LEU A 201 7.614 -5.248 -40.264 1.00 0.00 C ATOM 0 H LEU A 201 10.221 -4.976 -37.520 1.00 0.00 H new ATOM 0 HA LEU A 201 7.823 -3.567 -37.979 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.508 -6.454 -37.119 1.00 0.00 H new ATOM 0 HB3 LEU A 201 6.904 -5.996 -37.656 1.00 0.00 H new ATOM 0 HG LEU A 201 9.419 -5.929 -39.351 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.401 -7.844 -40.563 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.726 -8.227 -38.856 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.067 -7.863 -39.386 1.00 0.00 H new ATOM 0 HD21 LEU A 201 7.915 -5.527 -41.274 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.539 -5.388 -40.154 1.00 0.00 H new ATOM 0 HD23 LEU A 201 7.864 -4.202 -40.087 1.00 0.00 H new ATOM 1153 N LEU A 202 7.973 -4.525 -34.844 1.00 0.00 N ATOM 1154 CA LEU A 202 7.450 -4.281 -33.472 1.00 0.00 C ATOM 1155 C LEU A 202 7.525 -2.784 -33.024 1.00 0.00 C ATOM 1156 O LEU A 202 6.532 -2.216 -32.557 1.00 0.00 O ATOM 1157 CB LEU A 202 8.181 -5.238 -32.482 1.00 0.00 C ATOM 1158 CG LEU A 202 8.449 -6.719 -32.897 1.00 0.00 C ATOM 1159 CD1 LEU A 202 8.783 -7.567 -31.675 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.306 -7.381 -33.665 1.00 0.00 C ATOM 0 H LEU A 202 8.798 -5.124 -34.854 1.00 0.00 H new ATOM 0 HA LEU A 202 6.382 -4.501 -33.472 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.144 -4.787 -32.244 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.601 -5.258 -31.559 1.00 0.00 H new ATOM 0 HG LEU A 202 9.297 -6.669 -33.580 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.966 -8.596 -31.985 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.674 -7.170 -31.189 1.00 0.00 H new ATOM 0 HD13 LEU A 202 7.947 -7.542 -30.976 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.580 -8.407 -33.912 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.407 -7.384 -33.049 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.115 -6.826 -34.583 1.00 0.00 H new ATOM 1172 N ASN A 203 8.687 -2.141 -33.267 1.00 0.00 N ATOM 1173 CA ASN A 203 8.842 -0.678 -33.249 1.00 0.00 C ATOM 1174 C ASN A 203 7.907 0.104 -34.232 1.00 0.00 C ATOM 1175 O ASN A 203 7.408 1.152 -33.829 1.00 0.00 O ATOM 1176 CB ASN A 203 10.374 -0.453 -33.450 1.00 0.00 C ATOM 1177 CG ASN A 203 10.746 0.922 -33.985 1.00 0.00 C ATOM 1178 OD1 ASN A 203 10.558 1.932 -33.324 1.00 0.00 O ATOM 1179 ND2 ASN A 203 11.099 1.033 -35.240 1.00 0.00 N ATOM 0 H ASN A 203 9.553 -2.634 -33.484 1.00 0.00 H new ATOM 0 HA ASN A 203 8.501 -0.248 -32.307 1.00 0.00 H new ATOM 0 HB2 ASN A 203 10.879 -0.606 -32.496 1.00 0.00 H new ATOM 0 HB3 ASN A 203 10.752 -1.210 -34.136 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.215 1.956 -35.657 1.00 0.00 H new ATOM 0 HD22 ASN A 203 11.259 0.196 -35.801 1.00 0.00 H new ATOM 1186 N TYR A 204 7.700 -0.342 -35.486 1.00 0.00 N ATOM 1187 CA TYR A 204 6.667 0.220 -36.396 1.00 0.00 C ATOM 1188 C TYR A 204 5.255 0.323 -35.735 1.00 0.00 C ATOM 1189 O TYR A 204 4.798 1.449 -35.522 1.00 0.00 O ATOM 1190 CB TYR A 204 6.729 -0.568 -37.742 1.00 0.00 C ATOM 1191 CG TYR A 204 5.532 -0.350 -38.693 1.00 0.00 C ATOM 1192 CD1 TYR A 204 5.304 0.889 -39.300 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.549 -1.347 -38.781 1.00 0.00 C ATOM 1194 CE1 TYR A 204 4.103 1.129 -39.967 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.358 -1.102 -39.457 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.134 0.136 -40.044 1.00 0.00 C ATOM 1197 OH TYR A 204 1.961 0.380 -40.703 1.00 0.00 O ATOM 0 H TYR A 204 8.240 -1.101 -35.902 1.00 0.00 H new ATOM 0 HA TYR A 204 6.884 1.265 -36.617 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.643 -0.288 -38.266 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.804 -1.632 -37.517 1.00 0.00 H new ATOM 0 HD1 TYR A 204 6.058 1.660 -39.252 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.718 -2.310 -38.322 1.00 0.00 H new ATOM 0 HE1 TYR A 204 3.925 2.091 -40.426 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.607 -1.875 -39.525 1.00 0.00 H new ATOM 0 HH TYR A 204 1.393 -0.417 -40.665 1.00 0.00 H new ATOM 1207 N LEU A 205 4.608 -0.806 -35.375 1.00 0.00 N ATOM 1208 CA LEU A 205 3.265 -0.764 -34.723 1.00 0.00 C ATOM 1209 C LEU A 205 3.201 0.000 -33.352 1.00 0.00 C ATOM 1210 O LEU A 205 2.232 0.733 -33.129 1.00 0.00 O ATOM 1211 CB LEU A 205 2.634 -2.184 -34.672 1.00 0.00 C ATOM 1212 CG LEU A 205 1.097 -2.214 -34.918 1.00 0.00 C ATOM 1213 CD1 LEU A 205 0.751 -2.235 -36.422 1.00 0.00 C ATOM 1214 CD2 LEU A 205 0.448 -3.438 -34.261 1.00 0.00 C ATOM 0 H LEU A 205 4.979 -1.746 -35.518 1.00 0.00 H new ATOM 0 HA LEU A 205 2.644 -0.140 -35.366 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.121 -2.812 -35.418 1.00 0.00 H new ATOM 0 HB3 LEU A 205 2.842 -2.626 -33.698 1.00 0.00 H new ATOM 0 HG LEU A 205 0.705 -1.300 -34.471 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -0.332 -2.256 -36.546 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.154 -1.342 -36.901 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.186 -3.122 -36.883 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.625 -3.428 -34.452 1.00 0.00 H new ATOM 0 HD22 LEU A 205 0.882 -4.347 -34.677 1.00 0.00 H new ATOM 0 HD23 LEU A 205 0.625 -3.411 -33.186 1.00 0.00 H new ATOM 1226 N SER A 206 4.239 -0.094 -32.487 1.00 0.00 N ATOM 1227 CA SER A 206 4.391 0.810 -31.310 1.00 0.00 C ATOM 1228 C SER A 206 4.563 2.342 -31.622 1.00 0.00 C ATOM 1229 O SER A 206 3.918 3.176 -30.985 1.00 0.00 O ATOM 1230 CB SER A 206 5.538 0.238 -30.433 1.00 0.00 C ATOM 1231 OG SER A 206 6.837 0.633 -30.872 1.00 0.00 O ATOM 0 H SER A 206 4.985 -0.784 -32.578 1.00 0.00 H new ATOM 0 HA SER A 206 3.443 0.810 -30.773 1.00 0.00 H new ATOM 0 HB2 SER A 206 5.396 0.565 -29.403 1.00 0.00 H new ATOM 0 HB3 SER A 206 5.478 -0.850 -30.433 1.00 0.00 H new ATOM 0 HG SER A 206 6.836 0.736 -31.847 1.00 0.00 H new ATOM 1237 N SER A 207 5.426 2.701 -32.592 1.00 0.00 N ATOM 1238 CA SER A 207 5.667 4.106 -33.035 1.00 0.00 C ATOM 1239 C SER A 207 4.452 4.793 -33.723 1.00 0.00 C ATOM 1240 O SER A 207 4.047 5.876 -33.293 1.00 0.00 O ATOM 1241 CB SER A 207 6.886 4.156 -33.988 1.00 0.00 C ATOM 1242 OG SER A 207 8.067 3.615 -33.398 1.00 0.00 O ATOM 0 H SER A 207 5.988 2.020 -33.103 1.00 0.00 H new ATOM 0 HA SER A 207 5.853 4.668 -32.120 1.00 0.00 H new ATOM 0 HB2 SER A 207 6.653 3.604 -34.898 1.00 0.00 H new ATOM 0 HB3 SER A 207 7.071 5.189 -34.281 1.00 0.00 H new ATOM 0 HG SER A 207 7.951 2.652 -33.258 1.00 0.00 H new ATOM 1248 N VAL A 208 3.848 4.164 -34.753 1.00 0.00 N ATOM 1249 CA VAL A 208 2.523 4.602 -35.292 1.00 0.00 C ATOM 1250 C VAL A 208 1.336 4.558 -34.267 1.00 0.00 C ATOM 1251 O VAL A 208 0.440 5.401 -34.346 1.00 0.00 O ATOM 1252 CB VAL A 208 2.156 3.919 -36.654 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.226 4.119 -37.748 1.00 0.00 C ATOM 1254 CG2 VAL A 208 1.806 2.419 -36.629 1.00 0.00 C ATOM 0 H VAL A 208 4.245 3.356 -35.232 1.00 0.00 H new ATOM 0 HA VAL A 208 2.670 5.663 -35.495 1.00 0.00 H new ATOM 0 HB VAL A 208 1.236 4.455 -36.886 1.00 0.00 H new ATOM 0 HG11 VAL A 208 2.908 3.621 -38.664 1.00 0.00 H new ATOM 0 HG12 VAL A 208 3.355 5.184 -37.941 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.172 3.694 -37.414 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.574 2.083 -37.639 1.00 0.00 H new ATOM 0 HG22 VAL A 208 2.655 1.854 -36.244 1.00 0.00 H new ATOM 0 HG23 VAL A 208 0.941 2.258 -35.985 1.00 0.00 H new ATOM 1264 N SER A 209 1.340 3.587 -33.325 1.00 0.00 N ATOM 1265 CA SER A 209 0.280 3.396 -32.297 1.00 0.00 C ATOM 1266 C SER A 209 -1.103 2.992 -32.894 1.00 0.00 C ATOM 1267 O SER A 209 -2.136 3.596 -32.592 1.00 0.00 O ATOM 1268 CB SER A 209 0.260 4.559 -31.271 1.00 0.00 C ATOM 1269 OG SER A 209 1.522 4.704 -30.616 1.00 0.00 O ATOM 0 H SER A 209 2.091 2.900 -33.253 1.00 0.00 H new ATOM 0 HA SER A 209 0.547 2.516 -31.712 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.004 5.489 -31.779 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.517 4.377 -30.529 1.00 0.00 H new ATOM 0 HG SER A 209 2.147 4.030 -30.956 1.00 0.00 H new ATOM 1275 N MET A 210 -1.118 1.928 -33.727 1.00 0.00 N ATOM 1276 CA MET A 210 -2.381 1.404 -34.324 1.00 0.00 C ATOM 1277 C MET A 210 -3.315 0.686 -33.284 1.00 0.00 C ATOM 1278 O MET A 210 -4.530 0.891 -33.285 1.00 0.00 O ATOM 1279 CB MET A 210 -2.116 0.493 -35.551 1.00 0.00 C ATOM 1280 CG MET A 210 -1.455 1.187 -36.759 1.00 0.00 C ATOM 1281 SD MET A 210 -2.429 0.990 -38.262 1.00 0.00 S ATOM 1282 CE MET A 210 -1.372 1.909 -39.399 1.00 0.00 C ATOM 0 H MET A 210 -0.281 1.414 -34.004 1.00 0.00 H new ATOM 0 HA MET A 210 -2.920 2.287 -34.669 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.481 -0.335 -35.237 1.00 0.00 H new ATOM 0 HB3 MET A 210 -3.064 0.063 -35.874 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.329 2.248 -36.544 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.459 0.773 -36.915 1.00 0.00 H new ATOM 0 HE1 MET A 210 -1.814 1.899 -40.395 1.00 0.00 H new ATOM 0 HE2 MET A 210 -1.276 2.939 -39.055 1.00 0.00 H new ATOM 0 HE3 MET A 210 -0.386 1.445 -39.435 1.00 0.00 H new ATOM 1292 N THR A 211 -2.726 -0.155 -32.411 1.00 0.00 N ATOM 1293 CA THR A 211 -3.412 -0.763 -31.239 1.00 0.00 C ATOM 1294 C THR A 211 -3.233 0.102 -29.932 1.00 0.00 C ATOM 1295 O THR A 211 -2.094 0.485 -29.638 1.00 0.00 O ATOM 1296 CB THR A 211 -2.904 -2.231 -31.066 1.00 0.00 C ATOM 1297 OG1 THR A 211 -3.574 -2.844 -29.977 1.00 0.00 O ATOM 1298 CG2 THR A 211 -1.401 -2.452 -30.796 1.00 0.00 C ATOM 0 H THR A 211 -1.750 -0.438 -32.495 1.00 0.00 H new ATOM 0 HA THR A 211 -4.487 -0.784 -31.420 1.00 0.00 H new ATOM 0 HB THR A 211 -3.112 -2.659 -32.046 1.00 0.00 H new ATOM 0 HG1 THR A 211 -3.254 -3.765 -29.873 1.00 0.00 H new ATOM 0 HG21 THR A 211 -1.202 -3.519 -30.699 1.00 0.00 H new ATOM 0 HG22 THR A 211 -0.819 -2.048 -31.624 1.00 0.00 H new ATOM 0 HG23 THR A 211 -1.119 -1.945 -29.873 1.00 0.00 H new ATOM 1306 N PRO A 212 -4.271 0.385 -29.083 1.00 0.00 N ATOM 1307 CA PRO A 212 -4.062 1.004 -27.738 1.00 0.00 C ATOM 1308 C PRO A 212 -3.324 0.131 -26.665 1.00 0.00 C ATOM 1309 O PRO A 212 -2.521 0.659 -25.891 1.00 0.00 O ATOM 1310 CB PRO A 212 -5.496 1.412 -27.351 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.405 0.398 -28.053 1.00 0.00 C ATOM 1312 CD PRO A 212 -5.687 0.074 -29.367 1.00 0.00 C ATOM 0 HA PRO A 212 -3.357 1.834 -27.780 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.635 1.384 -26.270 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -5.717 2.429 -27.675 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.542 -0.497 -27.446 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -7.396 0.815 -28.236 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.818 -0.971 -29.647 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -6.071 0.675 -30.191 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.552 -1.195 -26.646 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.725 -2.170 -25.886 1.00 0.00 C ATOM 1322 C VAL A 213 -1.275 -2.302 -26.473 1.00 0.00 C ATOM 1323 O VAL A 213 -1.004 -3.116 -27.362 1.00 0.00 O ATOM 1324 CB VAL A 213 -3.533 -3.508 -25.740 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -3.869 -4.288 -27.036 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -2.868 -4.493 -24.751 1.00 0.00 C ATOM 0 H VAL A 213 -4.319 -1.630 -27.159 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.537 -1.811 -24.874 1.00 0.00 H new ATOM 0 HB VAL A 213 -4.483 -3.132 -25.362 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -4.428 -5.189 -26.784 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -4.470 -3.660 -27.693 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.945 -4.565 -27.544 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -3.466 -5.402 -24.686 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -1.867 -4.741 -25.103 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.802 -4.031 -23.766 1.00 0.00 H new