USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=15 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 142 SER OG : rot -170:sc= 0.442 USER MOD Set 1.2: A 203 ASN : amide:sc= -1.36 K(o=-0.92,f=-5.3!) USER MOD Set 1.3: A 207 SER OG : rot 87:sc= 0.00157 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 152 SER OG : rot 180:sc= -0.544 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 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) USER MOD Single : A 178 SER OG : rot 59:sc= 1.22 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 -20:sc= 0.359 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -0.459 K(o=-0.46,f=-4.4!) 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= 0.103 K(o=0.1,f=-3.3!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot -31:sc= -0.0419 USER MOD Single : A 209 SER OG : rot 35:sc= 0.969 USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N GLU A 132 16.375 -3.040 -25.499 1.00 0.00 N ATOM 51 CA GLU A 132 16.717 -1.607 -25.188 1.00 0.00 C ATOM 52 C GLU A 132 17.762 -0.899 -26.093 1.00 0.00 C ATOM 53 O GLU A 132 17.523 0.270 -26.394 1.00 0.00 O ATOM 54 CB GLU A 132 17.268 -1.613 -23.725 1.00 0.00 C ATOM 55 CG GLU A 132 16.173 -1.638 -22.629 1.00 0.00 C ATOM 56 CD GLU A 132 16.609 -2.333 -21.336 1.00 0.00 C ATOM 57 OE1 GLU A 132 16.681 -3.553 -21.221 1.00 0.00 O ATOM 58 OE2 GLU A 132 16.909 -1.446 -20.342 1.00 0.00 O ATOM 0 HA GLU A 132 15.804 -1.035 -25.356 1.00 0.00 H new ATOM 0 HB2 GLU A 132 17.914 -2.482 -23.596 1.00 0.00 H new ATOM 0 HB3 GLU A 132 17.890 -0.730 -23.580 1.00 0.00 H new ATOM 0 HG2 GLU A 132 15.879 -0.614 -22.399 1.00 0.00 H new ATOM 0 HG3 GLU A 132 15.290 -2.142 -23.022 1.00 0.00 H new ATOM 65 N SER A 133 18.658 -1.588 -26.814 1.00 0.00 N ATOM 66 CA SER A 133 19.758 -0.924 -27.586 1.00 0.00 C ATOM 67 C SER A 133 19.480 -0.916 -29.108 1.00 0.00 C ATOM 68 O SER A 133 19.373 0.140 -29.739 1.00 0.00 O ATOM 69 CB SER A 133 21.119 -1.559 -27.205 1.00 0.00 C ATOM 70 OG SER A 133 21.178 -2.951 -27.534 1.00 0.00 O ATOM 0 H SER A 133 18.656 -2.605 -26.889 1.00 0.00 H new ATOM 0 HA SER A 133 19.802 0.129 -27.309 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.921 -1.031 -27.721 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.290 -1.433 -26.136 1.00 0.00 H new ATOM 0 HG SER A 133 22.053 -3.311 -27.279 1.00 0.00 H new ATOM 76 N VAL A 134 19.198 -2.100 -29.663 1.00 0.00 N ATOM 77 CA VAL A 134 18.367 -2.235 -30.887 1.00 0.00 C ATOM 78 C VAL A 134 16.939 -1.586 -30.791 1.00 0.00 C ATOM 79 O VAL A 134 16.425 -1.241 -31.846 1.00 0.00 O ATOM 80 CB VAL A 134 18.366 -3.706 -31.456 1.00 0.00 C ATOM 81 CG1 VAL A 134 19.724 -4.438 -31.383 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.342 -4.681 -30.844 1.00 0.00 C ATOM 0 H VAL A 134 19.530 -2.989 -29.289 1.00 0.00 H new ATOM 0 HA VAL A 134 18.867 -1.622 -31.637 1.00 0.00 H new ATOM 0 HB VAL A 134 18.090 -3.483 -32.487 1.00 0.00 H new ATOM 0 HG11 VAL A 134 19.620 -5.441 -31.798 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.467 -3.884 -31.956 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.045 -4.507 -30.344 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.441 -5.657 -31.318 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.525 -4.777 -29.774 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.334 -4.299 -31.007 1.00 0.00 H new ATOM 92 N ALA A 135 16.318 -1.356 -29.604 1.00 0.00 N ATOM 93 CA ALA A 135 14.990 -0.675 -29.540 1.00 0.00 C ATOM 94 C ALA A 135 15.096 0.868 -29.662 1.00 0.00 C ATOM 95 O ALA A 135 14.447 1.435 -30.544 1.00 0.00 O ATOM 96 CB ALA A 135 14.218 -1.083 -28.276 1.00 0.00 C ATOM 0 H ALA A 135 16.701 -1.623 -28.697 1.00 0.00 H new ATOM 0 HA ALA A 135 14.426 -1.014 -30.409 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.256 -0.572 -28.257 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.056 -2.161 -28.280 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.794 -0.806 -27.393 1.00 0.00 H new ATOM 102 N LYS A 136 15.948 1.528 -28.841 1.00 0.00 N ATOM 103 CA LYS A 136 16.330 2.956 -29.043 1.00 0.00 C ATOM 104 C LYS A 136 16.865 3.305 -30.482 1.00 0.00 C ATOM 105 O LYS A 136 16.320 4.210 -31.124 1.00 0.00 O ATOM 106 CB LYS A 136 17.233 3.358 -27.838 1.00 0.00 C ATOM 107 CG LYS A 136 18.738 3.029 -27.953 1.00 0.00 C ATOM 108 CD LYS A 136 19.449 2.785 -26.617 1.00 0.00 C ATOM 109 CE LYS A 136 19.644 3.984 -25.682 1.00 0.00 C ATOM 110 NZ LYS A 136 20.688 4.900 -26.186 1.00 0.00 N ATOM 0 H LYS A 136 16.388 1.096 -28.028 1.00 0.00 H new ATOM 0 HA LYS A 136 15.445 3.593 -29.036 1.00 0.00 H new ATOM 0 HB2 LYS A 136 17.131 4.432 -27.681 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.846 2.867 -26.945 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.855 2.143 -28.577 1.00 0.00 H new ATOM 0 HG3 LYS A 136 19.236 3.850 -28.469 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.889 2.024 -26.074 1.00 0.00 H new ATOM 0 HD3 LYS A 136 20.431 2.365 -26.832 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.703 4.524 -25.580 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.918 3.631 -24.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.794 5.700 -25.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.591 4.390 -26.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.414 5.256 -27.124 1.00 0.00 H new ATOM 123 N LEU A 137 17.826 2.521 -31.039 1.00 0.00 N ATOM 124 CA LEU A 137 18.198 2.596 -32.480 1.00 0.00 C ATOM 125 C LEU A 137 16.987 2.447 -33.456 1.00 0.00 C ATOM 126 O LEU A 137 16.760 3.345 -34.262 1.00 0.00 O ATOM 127 CB LEU A 137 19.307 1.542 -32.757 1.00 0.00 C ATOM 128 CG LEU A 137 19.846 1.507 -34.221 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.173 2.265 -34.368 1.00 0.00 C ATOM 130 CD2 LEU A 137 19.998 0.062 -34.727 1.00 0.00 C ATOM 0 H LEU A 137 18.358 1.829 -30.512 1.00 0.00 H new ATOM 0 HA LEU A 137 18.577 3.598 -32.680 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.143 1.734 -32.084 1.00 0.00 H new ATOM 0 HB3 LEU A 137 18.917 0.555 -32.508 1.00 0.00 H new ATOM 0 HG LEU A 137 19.104 2.015 -34.838 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.509 2.213 -35.404 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.030 3.308 -34.085 1.00 0.00 H new ATOM 0 HD13 LEU A 137 21.924 1.813 -33.720 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.375 0.072 -35.750 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.698 -0.476 -34.087 1.00 0.00 H new ATOM 0 HD23 LEU A 137 19.029 -0.436 -34.703 1.00 0.00 H new ATOM 142 N LEU A 138 16.222 1.349 -33.399 1.00 0.00 N ATOM 143 CA LEU A 138 15.074 1.120 -34.305 1.00 0.00 C ATOM 144 C LEU A 138 13.942 2.193 -34.289 1.00 0.00 C ATOM 145 O LEU A 138 13.608 2.717 -35.357 1.00 0.00 O ATOM 146 CB LEU A 138 14.536 -0.291 -33.982 1.00 0.00 C ATOM 147 CG LEU A 138 15.249 -1.498 -34.636 1.00 0.00 C ATOM 148 CD1 LEU A 138 14.627 -2.794 -34.091 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.132 -1.455 -36.167 1.00 0.00 C ATOM 0 H LEU A 138 16.375 0.595 -32.730 1.00 0.00 H new ATOM 0 HA LEU A 138 15.441 1.207 -35.328 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.573 -0.425 -32.901 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.486 -0.324 -34.272 1.00 0.00 H new ATOM 0 HG LEU A 138 16.310 -1.459 -34.389 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.121 -3.653 -34.544 1.00 0.00 H new ATOM 0 HD12 LEU A 138 14.754 -2.832 -33.009 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.564 -2.817 -34.333 1.00 0.00 H new ATOM 0 HD21 LEU A 138 15.643 -2.317 -36.595 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.080 -1.478 -36.452 1.00 0.00 H new ATOM 0 HD23 LEU A 138 15.589 -0.539 -36.541 1.00 0.00 H new ATOM 161 N GLU A 139 13.382 2.560 -33.117 1.00 0.00 N ATOM 162 CA GLU A 139 12.524 3.776 -33.002 1.00 0.00 C ATOM 163 C GLU A 139 13.170 5.132 -33.454 1.00 0.00 C ATOM 164 O GLU A 139 12.440 6.007 -33.922 1.00 0.00 O ATOM 165 CB GLU A 139 11.844 3.796 -31.603 1.00 0.00 C ATOM 166 CG GLU A 139 12.686 4.227 -30.372 1.00 0.00 C ATOM 167 CD GLU A 139 12.915 5.728 -30.181 1.00 0.00 C ATOM 168 OE1 GLU A 139 12.087 6.595 -30.443 1.00 0.00 O ATOM 169 OE2 GLU A 139 14.148 5.998 -29.672 1.00 0.00 O ATOM 0 H GLU A 139 13.501 2.046 -32.244 1.00 0.00 H new ATOM 0 HA GLU A 139 11.745 3.687 -33.759 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.982 4.461 -31.664 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.461 2.795 -31.407 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.199 3.841 -29.476 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.659 3.741 -30.440 1.00 0.00 H new ATOM 176 N LYS A 140 14.510 5.282 -33.388 1.00 0.00 N ATOM 177 CA LYS A 140 15.237 6.395 -34.071 1.00 0.00 C ATOM 178 C LYS A 140 15.355 6.269 -35.638 1.00 0.00 C ATOM 179 O LYS A 140 15.236 7.283 -36.329 1.00 0.00 O ATOM 180 CB LYS A 140 16.590 6.516 -33.326 1.00 0.00 C ATOM 181 CG LYS A 140 17.404 7.804 -33.552 1.00 0.00 C ATOM 182 CD LYS A 140 18.645 7.816 -32.634 1.00 0.00 C ATOM 183 CE LYS A 140 19.266 9.210 -32.473 1.00 0.00 C ATOM 184 NZ LYS A 140 20.290 9.170 -31.411 1.00 0.00 N ATOM 0 H LYS A 140 15.119 4.649 -32.870 1.00 0.00 H new ATOM 0 HA LYS A 140 14.665 7.320 -34.001 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.397 6.421 -32.257 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.212 5.668 -33.614 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.713 7.870 -34.595 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.783 8.676 -33.348 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.366 7.434 -31.652 1.00 0.00 H new ATOM 0 HD3 LYS A 140 19.395 7.136 -33.039 1.00 0.00 H new ATOM 0 HE2 LYS A 140 19.714 9.532 -33.413 1.00 0.00 H new ATOM 0 HE3 LYS A 140 18.494 9.937 -32.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 20.712 10.114 -31.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 19.849 8.880 -30.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 21.031 8.487 -31.669 1.00 0.00 H new ATOM 197 N ILE A 141 15.535 5.054 -36.203 1.00 0.00 N ATOM 198 CA ILE A 141 15.410 4.771 -37.675 1.00 0.00 C ATOM 199 C ILE A 141 13.990 5.117 -38.252 1.00 0.00 C ATOM 200 O ILE A 141 13.908 5.875 -39.222 1.00 0.00 O ATOM 201 CB ILE A 141 15.867 3.298 -38.009 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.324 2.937 -37.590 1.00 0.00 C ATOM 203 CG2 ILE A 141 15.658 2.869 -39.488 1.00 0.00 C ATOM 204 CD1 ILE A 141 18.475 3.655 -38.323 1.00 0.00 C ATOM 0 H ILE A 141 15.774 4.226 -35.657 1.00 0.00 H new ATOM 0 HA ILE A 141 16.093 5.447 -38.189 1.00 0.00 H new ATOM 0 HB ILE A 141 15.184 2.729 -37.379 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.427 3.139 -36.524 1.00 0.00 H new ATOM 0 HG13 ILE A 141 17.457 1.864 -37.726 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.001 1.843 -39.621 1.00 0.00 H new ATOM 0 HG22 ILE A 141 14.599 2.933 -39.739 1.00 0.00 H new ATOM 0 HG23 ILE A 141 16.227 3.530 -40.142 1.00 0.00 H new ATOM 0 HD11 ILE A 141 19.430 3.307 -37.930 1.00 0.00 H new ATOM 0 HD12 ILE A 141 18.420 3.436 -39.389 1.00 0.00 H new ATOM 0 HD13 ILE A 141 18.390 4.731 -38.169 1.00 0.00 H new ATOM 216 N SER A 142 12.889 4.582 -37.681 1.00 0.00 N ATOM 217 CA SER A 142 11.507 5.010 -38.060 1.00 0.00 C ATOM 218 C SER A 142 11.149 6.492 -37.706 1.00 0.00 C ATOM 219 O SER A 142 10.631 7.205 -38.568 1.00 0.00 O ATOM 220 CB SER A 142 10.462 4.035 -37.461 1.00 0.00 C ATOM 221 OG SER A 142 10.588 2.711 -37.984 1.00 0.00 O ATOM 0 H SER A 142 12.920 3.859 -36.962 1.00 0.00 H new ATOM 0 HA SER A 142 11.481 4.970 -39.149 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.575 4.007 -36.377 1.00 0.00 H new ATOM 0 HB3 SER A 142 9.460 4.410 -37.667 1.00 0.00 H new ATOM 0 HG SER A 142 9.819 2.173 -37.702 1.00 0.00 H new ATOM 227 N ALA A 143 11.385 6.936 -36.451 1.00 0.00 N ATOM 228 CA ALA A 143 11.039 8.301 -35.955 1.00 0.00 C ATOM 229 C ALA A 143 9.526 8.696 -36.081 1.00 0.00 C ATOM 230 O ALA A 143 9.165 9.696 -36.711 1.00 0.00 O ATOM 231 CB ALA A 143 12.059 9.318 -36.514 1.00 0.00 C ATOM 0 H ALA A 143 11.827 6.354 -35.739 1.00 0.00 H new ATOM 0 HA ALA A 143 11.141 8.307 -34.870 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.811 10.317 -36.155 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.061 9.050 -36.179 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.026 9.305 -37.603 1.00 0.00 H new ATOM 355 N SER A 152 -2.225 -3.543 -45.242 1.00 0.00 N ATOM 356 CA SER A 152 -3.191 -4.637 -45.592 1.00 0.00 C ATOM 357 C SER A 152 -3.664 -5.503 -44.352 1.00 0.00 C ATOM 358 O SER A 152 -2.958 -5.506 -43.336 1.00 0.00 O ATOM 359 CB SER A 152 -2.516 -5.472 -46.715 1.00 0.00 C ATOM 360 OG SER A 152 -3.448 -5.848 -47.726 1.00 0.00 O ATOM 0 HA SER A 152 -4.130 -4.210 -45.945 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.708 -4.894 -47.162 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.067 -6.366 -46.283 1.00 0.00 H new ATOM 0 HG SER A 152 -2.989 -6.370 -48.416 1.00 0.00 H new ATOM 366 N PRO A 153 -4.813 -6.258 -44.353 1.00 0.00 N ATOM 367 CA PRO A 153 -5.315 -6.985 -43.144 1.00 0.00 C ATOM 368 C PRO A 153 -4.446 -8.168 -42.622 1.00 0.00 C ATOM 369 O PRO A 153 -4.119 -8.207 -41.440 1.00 0.00 O ATOM 370 CB PRO A 153 -6.736 -7.411 -43.566 1.00 0.00 C ATOM 371 CG PRO A 153 -6.705 -7.493 -45.092 1.00 0.00 C ATOM 372 CD PRO A 153 -5.710 -6.412 -45.518 1.00 0.00 C ATOM 0 HA PRO A 153 -5.282 -6.338 -42.267 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -7.003 -8.372 -43.127 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.479 -6.688 -43.227 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -6.387 -8.479 -45.429 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.692 -7.313 -45.519 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -5.157 -6.710 -46.409 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -6.217 -5.477 -45.756 1.00 0.00 H new ATOM 380 N LYS A 154 -4.047 -9.097 -43.501 1.00 0.00 N ATOM 381 CA LYS A 154 -3.007 -10.124 -43.214 1.00 0.00 C ATOM 382 C LYS A 154 -1.608 -9.569 -42.747 1.00 0.00 C ATOM 383 O LYS A 154 -1.076 -10.059 -41.747 1.00 0.00 O ATOM 384 CB LYS A 154 -3.008 -11.006 -44.494 1.00 0.00 C ATOM 385 CG LYS A 154 -1.975 -12.147 -44.472 1.00 0.00 C ATOM 386 CD LYS A 154 -2.023 -13.155 -45.635 1.00 0.00 C ATOM 387 CE LYS A 154 -1.629 -12.573 -47.004 1.00 0.00 C ATOM 388 NZ LYS A 154 -1.507 -13.660 -47.995 1.00 0.00 N ATOM 0 H LYS A 154 -4.433 -9.167 -44.442 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.240 -10.710 -42.325 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -4.002 -11.433 -44.627 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.815 -10.372 -45.359 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.980 -11.703 -44.449 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.099 -12.699 -43.540 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.359 -13.988 -45.404 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.032 -13.562 -45.705 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.378 -11.852 -47.332 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -0.684 -12.036 -46.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.241 -13.260 -48.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.776 -14.332 -47.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.418 -14.154 -48.082 1.00 0.00 H new ATOM 401 N GLU A 155 -1.059 -8.528 -43.407 1.00 0.00 N ATOM 402 CA GLU A 155 0.079 -7.711 -42.887 1.00 0.00 C ATOM 403 C GLU A 155 -0.122 -7.160 -41.440 1.00 0.00 C ATOM 404 O GLU A 155 0.656 -7.514 -40.551 1.00 0.00 O ATOM 405 CB GLU A 155 0.376 -6.573 -43.905 1.00 0.00 C ATOM 406 CG GLU A 155 0.975 -7.044 -45.252 1.00 0.00 C ATOM 407 CD GLU A 155 0.954 -6.025 -46.378 1.00 0.00 C ATOM 408 OE1 GLU A 155 1.523 -4.835 -46.024 1.00 0.00 O ATOM 409 OE2 GLU A 155 0.470 -6.265 -47.479 1.00 0.00 O ATOM 0 H GLU A 155 -1.389 -8.221 -44.322 1.00 0.00 H new ATOM 0 HA GLU A 155 0.940 -8.373 -42.794 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.550 -6.033 -44.105 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.065 -5.865 -43.445 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.008 -7.348 -45.082 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.432 -7.930 -45.579 1.00 0.00 H new ATOM 416 N SER A 156 -1.183 -6.365 -41.189 1.00 0.00 N ATOM 417 CA SER A 156 -1.556 -5.942 -39.812 1.00 0.00 C ATOM 418 C SER A 156 -1.850 -7.085 -38.784 1.00 0.00 C ATOM 419 O SER A 156 -1.433 -6.927 -37.646 1.00 0.00 O ATOM 420 CB SER A 156 -2.694 -4.901 -39.875 1.00 0.00 C ATOM 421 OG SER A 156 -2.820 -4.210 -38.630 1.00 0.00 O ATOM 0 H SER A 156 -1.799 -6.001 -41.916 1.00 0.00 H new ATOM 0 HA SER A 156 -0.655 -5.488 -39.399 1.00 0.00 H new ATOM 0 HB2 SER A 156 -2.495 -4.187 -40.674 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.634 -5.397 -40.117 1.00 0.00 H new ATOM 0 HG SER A 156 -3.545 -3.554 -38.692 1.00 0.00 H new ATOM 427 N GLU A 157 -2.475 -8.222 -39.145 1.00 0.00 N ATOM 428 CA GLU A 157 -2.626 -9.424 -38.262 1.00 0.00 C ATOM 429 C GLU A 157 -1.288 -10.093 -37.802 1.00 0.00 C ATOM 430 O GLU A 157 -1.040 -10.210 -36.590 1.00 0.00 O ATOM 431 CB GLU A 157 -3.574 -10.446 -38.973 1.00 0.00 C ATOM 432 CG GLU A 157 -5.054 -10.453 -38.525 1.00 0.00 C ATOM 433 CD GLU A 157 -5.858 -9.166 -38.744 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.618 -8.110 -38.159 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.891 -9.345 -39.621 1.00 0.00 O ATOM 0 H GLU A 157 -2.898 -8.346 -40.065 1.00 0.00 H new ATOM 0 HA GLU A 157 -3.063 -9.076 -37.326 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.544 -10.248 -40.044 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.169 -11.447 -38.822 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.562 -11.262 -39.050 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.084 -10.694 -37.462 1.00 0.00 H new ATOM 442 N VAL A 158 -0.415 -10.493 -38.759 1.00 0.00 N ATOM 443 CA VAL A 158 0.968 -10.978 -38.438 1.00 0.00 C ATOM 444 C VAL A 158 1.811 -9.982 -37.579 1.00 0.00 C ATOM 445 O VAL A 158 2.390 -10.391 -36.571 1.00 0.00 O ATOM 446 CB VAL A 158 1.779 -11.515 -39.672 1.00 0.00 C ATOM 447 CG1 VAL A 158 1.041 -12.581 -40.506 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.342 -10.471 -40.660 1.00 0.00 C ATOM 0 H VAL A 158 -0.633 -10.493 -39.755 1.00 0.00 H new ATOM 0 HA VAL A 158 0.780 -11.847 -37.807 1.00 0.00 H new ATOM 0 HB VAL A 158 2.624 -11.953 -39.141 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.673 -12.895 -41.336 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.814 -13.442 -39.877 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.113 -12.161 -40.895 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.878 -10.980 -41.461 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.522 -9.891 -41.083 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.024 -9.803 -40.134 1.00 0.00 H new ATOM 458 N LEU A 159 1.797 -8.681 -37.931 1.00 0.00 N ATOM 459 CA LEU A 159 2.325 -7.594 -37.083 1.00 0.00 C ATOM 460 C LEU A 159 1.647 -7.476 -35.705 1.00 0.00 C ATOM 461 O LEU A 159 2.372 -7.399 -34.730 1.00 0.00 O ATOM 462 CB LEU A 159 2.168 -6.248 -37.871 1.00 0.00 C ATOM 463 CG LEU A 159 3.413 -5.640 -38.534 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.431 -5.228 -37.471 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.036 -6.553 -39.595 1.00 0.00 C ATOM 0 H LEU A 159 1.416 -8.353 -38.818 1.00 0.00 H new ATOM 0 HA LEU A 159 3.369 -7.825 -36.871 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.420 -6.404 -38.649 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.762 -5.506 -37.183 1.00 0.00 H new ATOM 0 HG LEU A 159 3.089 -4.748 -39.071 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.308 -4.799 -37.955 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.984 -4.488 -36.807 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.727 -6.103 -36.892 1.00 0.00 H new ATOM 0 HD21 LEU A 159 4.911 -6.066 -40.025 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.334 -7.495 -39.135 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.306 -6.748 -40.381 1.00 0.00 H new ATOM 477 N ARG A 160 0.315 -7.456 -35.591 1.00 0.00 N ATOM 478 CA ARG A 160 -0.403 -7.384 -34.294 1.00 0.00 C ATOM 479 C ARG A 160 -0.025 -8.444 -33.230 1.00 0.00 C ATOM 480 O ARG A 160 0.165 -8.093 -32.067 1.00 0.00 O ATOM 481 CB ARG A 160 -1.935 -7.380 -34.551 1.00 0.00 C ATOM 482 CG ARG A 160 -2.635 -6.015 -34.399 1.00 0.00 C ATOM 483 CD ARG A 160 -3.702 -5.656 -35.457 1.00 0.00 C ATOM 484 NE ARG A 160 -4.947 -6.473 -35.404 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.954 -6.294 -34.548 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.925 -5.468 -33.524 1.00 0.00 N ATOM 487 NH2 ARG A 160 -7.043 -6.986 -34.734 1.00 0.00 N ATOM 0 H ARG A 160 -0.309 -7.489 -36.397 1.00 0.00 H new ATOM 0 HA ARG A 160 -0.072 -6.449 -33.843 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.116 -7.750 -35.560 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.402 -8.086 -33.864 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.107 -5.983 -33.417 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.870 -5.238 -34.411 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.970 -4.606 -35.338 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.259 -5.762 -36.447 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.037 -7.233 -36.079 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -5.091 -4.910 -33.342 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.737 -5.386 -32.912 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.105 -7.639 -35.515 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.833 -6.874 -34.099 1.00 0.00 H new ATOM 501 N LEU A 161 0.105 -9.714 -33.630 1.00 0.00 N ATOM 502 CA LEU A 161 0.649 -10.770 -32.748 1.00 0.00 C ATOM 503 C LEU A 161 2.194 -10.667 -32.507 1.00 0.00 C ATOM 504 O LEU A 161 2.629 -10.710 -31.355 1.00 0.00 O ATOM 505 CB LEU A 161 0.213 -12.156 -33.274 1.00 0.00 C ATOM 506 CG LEU A 161 -1.297 -12.513 -33.434 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.473 -14.019 -33.195 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.298 -11.770 -32.525 1.00 0.00 C ATOM 0 H LEU A 161 -0.158 -10.043 -34.559 1.00 0.00 H new ATOM 0 HA LEU A 161 0.223 -10.621 -31.756 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.678 -12.288 -34.251 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.649 -12.902 -32.610 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.541 -12.190 -34.446 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.525 -14.284 -33.304 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.882 -14.574 -33.923 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.138 -14.269 -32.189 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.310 -12.114 -32.741 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.061 -11.973 -31.481 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.232 -10.698 -32.711 1.00 0.00 H new ATOM 520 N PHE A 162 3.020 -10.458 -33.548 1.00 0.00 N ATOM 521 CA PHE A 162 4.464 -10.096 -33.391 1.00 0.00 C ATOM 522 C PHE A 162 4.754 -8.883 -32.420 1.00 0.00 C ATOM 523 O PHE A 162 5.564 -8.980 -31.496 1.00 0.00 O ATOM 524 CB PHE A 162 5.066 -10.027 -34.837 1.00 0.00 C ATOM 525 CG PHE A 162 6.483 -10.557 -35.165 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.097 -11.596 -34.449 1.00 0.00 C ATOM 527 CD2 PHE A 162 7.107 -10.083 -36.327 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.292 -12.153 -34.889 1.00 0.00 C ATOM 529 CE2 PHE A 162 8.312 -10.634 -36.759 1.00 0.00 C ATOM 530 CZ PHE A 162 8.904 -11.666 -36.038 1.00 0.00 C ATOM 0 H PHE A 162 2.720 -10.532 -34.520 1.00 0.00 H new ATOM 0 HA PHE A 162 5.000 -10.865 -32.834 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.374 -10.557 -35.491 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.046 -8.979 -35.135 1.00 0.00 H new ATOM 0 HD1 PHE A 162 6.636 -11.967 -33.546 1.00 0.00 H new ATOM 0 HD2 PHE A 162 6.650 -9.284 -36.892 1.00 0.00 H new ATOM 0 HE1 PHE A 162 8.745 -12.964 -34.338 1.00 0.00 H new ATOM 0 HE2 PHE A 162 8.786 -10.260 -37.654 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.840 -12.089 -36.371 1.00 0.00 H new ATOM 540 N ALA A 163 4.020 -7.779 -32.609 1.00 0.00 N ATOM 541 CA ALA A 163 3.919 -6.616 -31.692 1.00 0.00 C ATOM 542 C ALA A 163 3.184 -6.786 -30.319 1.00 0.00 C ATOM 543 O ALA A 163 3.411 -5.986 -29.410 1.00 0.00 O ATOM 544 CB ALA A 163 3.088 -5.604 -32.512 1.00 0.00 C ATOM 0 H ALA A 163 3.448 -7.658 -33.445 1.00 0.00 H new ATOM 0 HA ALA A 163 4.936 -6.359 -31.397 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.946 -4.693 -31.930 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.614 -5.366 -33.437 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.117 -6.038 -32.749 1.00 0.00 H new ATOM 550 N GLU A 164 2.288 -7.773 -30.154 1.00 0.00 N ATOM 551 CA GLU A 164 1.871 -8.269 -28.813 1.00 0.00 C ATOM 552 C GLU A 164 3.009 -9.004 -28.019 1.00 0.00 C ATOM 553 O GLU A 164 3.121 -8.842 -26.801 1.00 0.00 O ATOM 554 CB GLU A 164 0.603 -9.163 -28.976 1.00 0.00 C ATOM 555 CG GLU A 164 -0.114 -9.481 -27.628 1.00 0.00 C ATOM 556 CD GLU A 164 -1.524 -8.902 -27.493 1.00 0.00 C ATOM 557 OE1 GLU A 164 -1.793 -7.710 -27.610 1.00 0.00 O ATOM 558 OE2 GLU A 164 -2.452 -9.857 -27.211 1.00 0.00 O ATOM 0 H GLU A 164 1.831 -8.251 -30.931 1.00 0.00 H new ATOM 0 HA GLU A 164 1.635 -7.399 -28.200 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.100 -8.664 -29.643 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.888 -10.099 -29.456 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.169 -10.563 -27.510 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.498 -9.102 -26.810 1.00 0.00 H new ATOM 565 N GLY A 165 3.796 -9.844 -28.705 1.00 0.00 N ATOM 566 CA GLY A 165 4.723 -10.799 -28.062 1.00 0.00 C ATOM 567 C GLY A 165 4.907 -12.134 -28.805 1.00 0.00 C ATOM 568 O GLY A 165 6.016 -12.669 -28.763 1.00 0.00 O ATOM 0 H GLY A 165 3.811 -9.884 -29.724 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.697 -10.322 -27.959 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.363 -11.009 -27.055 1.00 0.00 H new ATOM 572 N PHE A 166 3.859 -12.707 -29.442 1.00 0.00 N ATOM 573 CA PHE A 166 3.929 -14.053 -30.058 1.00 0.00 C ATOM 574 C PHE A 166 4.960 -14.105 -31.234 1.00 0.00 C ATOM 575 O PHE A 166 5.155 -13.160 -31.995 1.00 0.00 O ATOM 576 CB PHE A 166 2.525 -14.505 -30.564 1.00 0.00 C ATOM 577 CG PHE A 166 1.236 -14.235 -29.749 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.659 -12.970 -29.848 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.583 -15.215 -28.991 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.540 -12.674 -29.225 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.622 -14.915 -28.344 1.00 0.00 C ATOM 582 CZ PHE A 166 -1.175 -13.637 -28.463 1.00 0.00 C ATOM 0 H PHE A 166 2.950 -12.255 -29.543 1.00 0.00 H new ATOM 0 HA PHE A 166 4.268 -14.740 -29.283 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.381 -14.047 -31.543 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.579 -15.582 -30.721 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.159 -12.205 -30.423 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.009 -16.204 -28.905 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.979 -11.693 -29.334 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -1.123 -15.669 -27.755 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.100 -13.401 -27.959 1.00 0.00 H new ATOM 592 N LEU A 167 5.608 -15.252 -31.355 1.00 0.00 N ATOM 593 CA LEU A 167 6.690 -15.520 -32.337 1.00 0.00 C ATOM 594 C LEU A 167 6.143 -16.254 -33.593 1.00 0.00 C ATOM 595 O LEU A 167 5.077 -16.863 -33.537 1.00 0.00 O ATOM 596 CB LEU A 167 7.802 -16.351 -31.618 1.00 0.00 C ATOM 597 CG LEU A 167 7.396 -17.415 -30.549 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.421 -18.537 -30.470 1.00 0.00 C ATOM 599 CD2 LEU A 167 7.293 -16.803 -29.139 1.00 0.00 C ATOM 0 H LEU A 167 5.403 -16.057 -30.763 1.00 0.00 H new ATOM 0 HA LEU A 167 7.111 -14.580 -32.694 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.376 -16.865 -32.389 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.478 -15.644 -31.136 1.00 0.00 H new ATOM 0 HG LEU A 167 6.426 -17.797 -30.866 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.110 -19.261 -29.717 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.496 -19.030 -31.439 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.392 -18.124 -30.197 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.008 -17.577 -28.426 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.258 -16.383 -28.853 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.540 -16.015 -29.139 1.00 0.00 H new ATOM 611 N VAL A 168 6.885 -16.269 -34.716 1.00 0.00 N ATOM 612 CA VAL A 168 6.493 -17.010 -35.971 1.00 0.00 C ATOM 613 C VAL A 168 5.831 -18.438 -35.810 1.00 0.00 C ATOM 614 O VAL A 168 4.788 -18.725 -36.405 1.00 0.00 O ATOM 615 CB VAL A 168 7.661 -16.987 -37.023 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.966 -15.570 -37.566 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.983 -17.660 -36.591 1.00 0.00 C ATOM 0 H VAL A 168 7.774 -15.775 -34.798 1.00 0.00 H new ATOM 0 HA VAL A 168 5.648 -16.436 -36.353 1.00 0.00 H new ATOM 0 HB VAL A 168 7.249 -17.607 -37.819 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.782 -15.624 -38.287 1.00 0.00 H new ATOM 0 HG12 VAL A 168 7.077 -15.168 -38.053 1.00 0.00 H new ATOM 0 HG13 VAL A 168 8.254 -14.918 -36.741 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.712 -17.581 -37.398 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.371 -17.163 -35.702 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.800 -18.711 -36.369 1.00 0.00 H new ATOM 627 N THR A 169 6.379 -19.271 -34.910 1.00 0.00 N ATOM 628 CA THR A 169 5.695 -20.484 -34.361 1.00 0.00 C ATOM 629 C THR A 169 4.244 -20.254 -33.786 1.00 0.00 C ATOM 630 O THR A 169 3.275 -20.776 -34.346 1.00 0.00 O ATOM 631 CB THR A 169 6.720 -21.093 -33.348 1.00 0.00 C ATOM 632 OG1 THR A 169 7.878 -21.547 -34.045 1.00 0.00 O ATOM 633 CG2 THR A 169 6.228 -22.299 -32.537 1.00 0.00 C ATOM 0 H THR A 169 7.316 -19.132 -34.531 1.00 0.00 H new ATOM 0 HA THR A 169 5.457 -21.186 -35.160 1.00 0.00 H new ATOM 0 HB THR A 169 6.907 -20.275 -32.653 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.517 -21.926 -33.406 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.021 -22.636 -31.869 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.356 -22.011 -31.949 1.00 0.00 H new ATOM 0 HG23 THR A 169 5.957 -23.108 -33.216 1.00 0.00 H new ATOM 641 N GLU A 170 4.093 -19.473 -32.698 1.00 0.00 N ATOM 642 CA GLU A 170 2.759 -19.131 -32.113 1.00 0.00 C ATOM 643 C GLU A 170 1.798 -18.290 -33.014 1.00 0.00 C ATOM 644 O GLU A 170 0.600 -18.565 -33.025 1.00 0.00 O ATOM 645 CB GLU A 170 2.946 -18.426 -30.744 1.00 0.00 C ATOM 646 CG GLU A 170 3.532 -19.299 -29.614 1.00 0.00 C ATOM 647 CD GLU A 170 3.407 -18.672 -28.227 1.00 0.00 C ATOM 648 OE1 GLU A 170 4.283 -17.645 -28.041 1.00 0.00 O ATOM 649 OE2 GLU A 170 2.605 -19.048 -27.379 1.00 0.00 O ATOM 0 H GLU A 170 4.878 -19.059 -32.196 1.00 0.00 H new ATOM 0 HA GLU A 170 2.259 -20.093 -32.006 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.597 -17.564 -30.887 1.00 0.00 H new ATOM 0 HB3 GLU A 170 1.979 -18.044 -30.418 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.026 -20.265 -29.613 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.584 -19.490 -29.823 1.00 0.00 H new ATOM 656 N ILE A 171 2.300 -17.298 -33.771 1.00 0.00 N ATOM 657 CA ILE A 171 1.519 -16.561 -34.815 1.00 0.00 C ATOM 658 C ILE A 171 0.893 -17.516 -35.894 1.00 0.00 C ATOM 659 O ILE A 171 -0.324 -17.472 -36.091 1.00 0.00 O ATOM 660 CB ILE A 171 2.326 -15.372 -35.462 1.00 0.00 C ATOM 661 CG1 ILE A 171 3.061 -14.418 -34.480 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.408 -14.495 -36.353 1.00 0.00 C ATOM 663 CD1 ILE A 171 4.168 -13.574 -35.133 1.00 0.00 C ATOM 0 H ILE A 171 3.263 -16.973 -33.685 1.00 0.00 H new ATOM 0 HA ILE A 171 0.681 -16.105 -34.287 1.00 0.00 H new ATOM 0 HB ILE A 171 3.096 -15.891 -36.033 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.330 -13.749 -34.025 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.497 -15.009 -33.675 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.991 -13.682 -36.787 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.986 -15.105 -37.151 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.602 -14.081 -35.748 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.631 -12.936 -34.380 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.922 -14.233 -35.563 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.737 -12.954 -35.919 1.00 0.00 H new ATOM 675 N ALA A 172 1.682 -18.396 -36.548 1.00 0.00 N ATOM 676 CA ALA A 172 1.120 -19.446 -37.439 1.00 0.00 C ATOM 677 C ALA A 172 0.206 -20.543 -36.798 1.00 0.00 C ATOM 678 O ALA A 172 -0.698 -21.023 -37.485 1.00 0.00 O ATOM 679 CB ALA A 172 2.293 -20.090 -38.180 1.00 0.00 C ATOM 0 H ALA A 172 2.700 -18.405 -36.480 1.00 0.00 H new ATOM 0 HA ALA A 172 0.420 -18.927 -38.093 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.920 -20.868 -38.846 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.815 -19.332 -38.764 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.982 -20.530 -37.459 1.00 0.00 H new ATOM 685 N LYS A 173 0.410 -20.924 -35.522 1.00 0.00 N ATOM 686 CA LYS A 173 -0.560 -21.758 -34.747 1.00 0.00 C ATOM 687 C LYS A 173 -1.905 -21.047 -34.359 1.00 0.00 C ATOM 688 O LYS A 173 -2.977 -21.610 -34.598 1.00 0.00 O ATOM 689 CB LYS A 173 0.181 -22.362 -33.510 1.00 0.00 C ATOM 690 CG LYS A 173 0.517 -23.866 -33.616 1.00 0.00 C ATOM 691 CD LYS A 173 1.589 -24.211 -34.674 1.00 0.00 C ATOM 692 CE LYS A 173 1.809 -25.723 -34.865 1.00 0.00 C ATOM 693 NZ LYS A 173 0.674 -26.357 -35.572 1.00 0.00 N ATOM 0 H LYS A 173 1.244 -20.670 -34.992 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.899 -22.554 -35.410 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.107 -21.809 -33.356 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.435 -22.205 -32.625 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.859 -24.218 -32.643 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -0.396 -24.413 -33.850 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.299 -23.772 -35.629 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.533 -23.749 -34.385 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.727 -25.889 -35.429 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.942 -26.197 -33.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.858 -27.375 -35.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -0.198 -26.221 -35.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 0.563 -25.922 -36.510 1.00 0.00 H new ATOM 706 N LYS A 174 -1.851 -19.831 -33.783 1.00 0.00 N ATOM 707 CA LYS A 174 -3.044 -18.973 -33.504 1.00 0.00 C ATOM 708 C LYS A 174 -3.871 -18.577 -34.776 1.00 0.00 C ATOM 709 O LYS A 174 -5.087 -18.781 -34.795 1.00 0.00 O ATOM 710 CB LYS A 174 -2.529 -17.773 -32.653 1.00 0.00 C ATOM 711 CG LYS A 174 -3.556 -16.979 -31.810 1.00 0.00 C ATOM 712 CD LYS A 174 -4.661 -16.271 -32.618 1.00 0.00 C ATOM 713 CE LYS A 174 -5.207 -15.010 -31.930 1.00 0.00 C ATOM 714 NZ LYS A 174 -6.213 -14.366 -32.797 1.00 0.00 N ATOM 0 H LYS A 174 -0.973 -19.402 -33.491 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.792 -19.532 -32.941 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.763 -18.150 -31.976 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -2.040 -17.071 -33.329 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -4.026 -17.662 -31.102 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -3.021 -16.232 -31.224 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.267 -16.000 -33.598 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.482 -16.969 -32.786 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.654 -15.272 -30.971 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.393 -14.315 -31.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.580 -13.513 -32.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.773 -14.102 -33.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.995 -15.029 -32.973 1.00 0.00 H new ATOM 727 N LEU A 175 -3.228 -18.063 -35.842 1.00 0.00 N ATOM 728 CA LEU A 175 -3.870 -17.927 -37.187 1.00 0.00 C ATOM 729 C LEU A 175 -4.231 -19.284 -37.913 1.00 0.00 C ATOM 730 O LEU A 175 -5.203 -19.320 -38.669 1.00 0.00 O ATOM 731 CB LEU A 175 -2.983 -17.008 -38.078 1.00 0.00 C ATOM 732 CG LEU A 175 -2.639 -15.577 -37.567 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.588 -14.916 -38.473 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.864 -14.656 -37.474 1.00 0.00 C ATOM 0 H LEU A 175 -2.264 -17.732 -35.809 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.846 -17.472 -37.019 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.043 -17.530 -38.258 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.480 -16.904 -39.043 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.245 -15.708 -36.559 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.362 -13.917 -38.099 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.679 -15.518 -38.475 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.977 -14.843 -39.489 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.555 -13.675 -37.112 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.317 -14.553 -38.460 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.590 -15.085 -36.784 1.00 0.00 H new ATOM 746 N ASN A 176 -3.497 -20.389 -37.651 1.00 0.00 N ATOM 747 CA ASN A 176 -3.775 -21.764 -38.146 1.00 0.00 C ATOM 748 C ASN A 176 -3.543 -21.936 -39.675 1.00 0.00 C ATOM 749 O ASN A 176 -4.483 -22.094 -40.459 1.00 0.00 O ATOM 750 CB ASN A 176 -5.098 -22.344 -37.572 1.00 0.00 C ATOM 751 CG ASN A 176 -5.143 -23.873 -37.543 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.551 -24.541 -38.485 1.00 0.00 O ATOM 753 ND2 ASN A 176 -4.699 -24.477 -36.467 1.00 0.00 N ATOM 0 H ASN A 176 -2.662 -20.350 -37.067 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.010 -22.419 -37.729 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.239 -21.967 -36.559 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -5.933 -21.977 -38.168 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -4.695 -25.496 -36.419 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.357 -23.928 -35.678 1.00 0.00 H new ATOM 760 N ARG A 177 -2.263 -21.853 -40.087 1.00 0.00 N ATOM 761 CA ARG A 177 -1.887 -21.861 -41.523 1.00 0.00 C ATOM 762 C ARG A 177 -0.597 -22.696 -41.803 1.00 0.00 C ATOM 763 O ARG A 177 -0.682 -23.834 -42.272 1.00 0.00 O ATOM 764 CB ARG A 177 -1.979 -20.416 -42.097 1.00 0.00 C ATOM 765 CG ARG A 177 -0.971 -19.358 -41.576 1.00 0.00 C ATOM 766 CD ARG A 177 -1.539 -17.935 -41.635 1.00 0.00 C ATOM 767 NE ARG A 177 -0.435 -16.954 -41.677 1.00 0.00 N ATOM 768 CZ ARG A 177 -0.571 -15.718 -42.129 1.00 0.00 C ATOM 769 NH1 ARG A 177 -1.717 -15.080 -42.218 1.00 0.00 N ATOM 770 NH2 ARG A 177 0.504 -15.108 -42.515 1.00 0.00 N ATOM 0 H ARG A 177 -1.470 -21.780 -39.450 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.610 -22.422 -42.114 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.867 -20.479 -43.179 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.985 -20.043 -41.902 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.697 -19.595 -40.548 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.057 -19.407 -42.168 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.171 -17.823 -42.516 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.169 -17.749 -40.765 1.00 0.00 H new ATOM 0 HE ARG A 177 0.482 -17.246 -41.339 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.580 -15.539 -41.927 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.743 -14.126 -42.578 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.406 -15.582 -42.463 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.449 -14.154 -42.871 1.00 0.00 H new ATOM 784 N SER A 178 0.591 -22.139 -41.528 1.00 0.00 N ATOM 785 CA SER A 178 1.915 -22.801 -41.669 1.00 0.00 C ATOM 786 C SER A 178 2.986 -21.771 -41.200 1.00 0.00 C ATOM 787 O SER A 178 2.936 -20.590 -41.567 1.00 0.00 O ATOM 788 CB SER A 178 2.237 -23.272 -43.114 1.00 0.00 C ATOM 789 OG SER A 178 1.458 -24.416 -43.454 1.00 0.00 O ATOM 0 H SER A 178 0.669 -21.180 -41.188 1.00 0.00 H new ATOM 0 HA SER A 178 1.910 -23.708 -41.065 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.035 -22.465 -43.819 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.298 -23.510 -43.197 1.00 0.00 H new ATOM 0 HG SER A 178 0.506 -24.195 -43.387 1.00 0.00 H new ATOM 795 N ILE A 179 4.004 -22.211 -40.436 1.00 0.00 N ATOM 796 CA ILE A 179 5.242 -21.388 -40.174 1.00 0.00 C ATOM 797 C ILE A 179 5.953 -20.826 -41.470 1.00 0.00 C ATOM 798 O ILE A 179 6.426 -19.690 -41.479 1.00 0.00 O ATOM 799 CB ILE A 179 6.154 -22.156 -39.146 1.00 0.00 C ATOM 800 CG1 ILE A 179 7.189 -21.290 -38.368 1.00 0.00 C ATOM 801 CG2 ILE A 179 6.800 -23.459 -39.687 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.396 -20.714 -39.132 1.00 0.00 C ATOM 0 H ILE A 179 4.012 -23.125 -39.983 1.00 0.00 H new ATOM 0 HA ILE A 179 4.953 -20.449 -39.703 1.00 0.00 H new ATOM 0 HB ILE A 179 5.414 -22.457 -38.405 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.651 -20.454 -37.922 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.575 -21.895 -37.548 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.409 -23.915 -38.906 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.017 -24.155 -39.990 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.428 -23.224 -40.546 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.018 -20.137 -38.448 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.982 -21.530 -39.555 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.043 -20.067 -39.935 1.00 0.00 H new ATOM 814 N LYS A 180 5.920 -21.564 -42.593 1.00 0.00 N ATOM 815 CA LYS A 180 6.349 -21.062 -43.930 1.00 0.00 C ATOM 816 C LYS A 180 5.456 -19.942 -44.553 1.00 0.00 C ATOM 817 O LYS A 180 5.989 -18.911 -44.966 1.00 0.00 O ATOM 818 CB LYS A 180 6.480 -22.283 -44.878 1.00 0.00 C ATOM 819 CG LYS A 180 7.886 -22.927 -44.942 1.00 0.00 C ATOM 820 CD LYS A 180 8.323 -23.637 -43.644 1.00 0.00 C ATOM 821 CE LYS A 180 9.781 -24.111 -43.687 1.00 0.00 C ATOM 822 NZ LYS A 180 10.118 -24.784 -42.417 1.00 0.00 N ATOM 0 H LYS A 180 5.595 -22.531 -42.609 1.00 0.00 H new ATOM 0 HA LYS A 180 7.306 -20.560 -43.790 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.765 -23.043 -44.564 1.00 0.00 H new ATOM 0 HB3 LYS A 180 6.195 -21.973 -45.883 1.00 0.00 H new ATOM 0 HG2 LYS A 180 7.905 -23.648 -45.760 1.00 0.00 H new ATOM 0 HG3 LYS A 180 8.616 -22.154 -45.182 1.00 0.00 H new ATOM 0 HD2 LYS A 180 8.191 -22.958 -42.802 1.00 0.00 H new ATOM 0 HD3 LYS A 180 7.672 -24.494 -43.467 1.00 0.00 H new ATOM 0 HE2 LYS A 180 9.928 -24.795 -44.523 1.00 0.00 H new ATOM 0 HE3 LYS A 180 10.446 -23.262 -43.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 11.107 -25.105 -42.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 9.993 -24.118 -41.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 9.492 -25.603 -42.281 1.00 0.00 H new ATOM 835 N THR A 181 4.120 -20.111 -44.596 1.00 0.00 N ATOM 836 CA THR A 181 3.156 -18.998 -44.883 1.00 0.00 C ATOM 837 C THR A 181 3.355 -17.717 -44.011 1.00 0.00 C ATOM 838 O THR A 181 3.341 -16.609 -44.546 1.00 0.00 O ATOM 839 CB THR A 181 1.706 -19.579 -44.769 1.00 0.00 C ATOM 840 OG1 THR A 181 1.466 -20.513 -45.811 1.00 0.00 O ATOM 841 CG2 THR A 181 0.540 -18.580 -44.838 1.00 0.00 C ATOM 0 H THR A 181 3.668 -21.011 -44.436 1.00 0.00 H new ATOM 0 HA THR A 181 3.348 -18.638 -45.894 1.00 0.00 H new ATOM 0 HB THR A 181 1.708 -20.006 -43.766 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.557 -20.870 -45.727 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.405 -19.116 -44.746 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.629 -17.860 -44.024 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.568 -18.054 -45.792 1.00 0.00 H new ATOM 849 N ILE A 182 3.582 -17.876 -42.699 1.00 0.00 N ATOM 850 CA ILE A 182 4.020 -16.749 -41.814 1.00 0.00 C ATOM 851 C ILE A 182 5.384 -16.122 -42.192 1.00 0.00 C ATOM 852 O ILE A 182 5.481 -14.895 -42.245 1.00 0.00 O ATOM 853 CB ILE A 182 3.905 -17.129 -40.296 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.864 -16.270 -39.532 1.00 0.00 C ATOM 855 CG2 ILE A 182 5.191 -17.248 -39.449 1.00 0.00 C ATOM 856 CD1 ILE A 182 3.297 -14.814 -39.298 1.00 0.00 C ATOM 0 H ILE A 182 3.474 -18.766 -42.213 1.00 0.00 H new ATOM 0 HA ILE A 182 3.312 -15.940 -41.996 1.00 0.00 H new ATOM 0 HB ILE A 182 3.568 -18.160 -40.402 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.928 -16.273 -40.090 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.662 -16.737 -38.568 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.929 -17.517 -38.426 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.836 -18.018 -39.873 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.717 -16.293 -39.450 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.513 -14.283 -38.758 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.216 -14.797 -38.712 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.470 -14.327 -40.258 1.00 0.00 H new ATOM 868 N SER A 183 6.427 -16.940 -42.436 1.00 0.00 N ATOM 869 CA SER A 183 7.738 -16.418 -42.866 1.00 0.00 C ATOM 870 C SER A 183 7.713 -15.688 -44.249 1.00 0.00 C ATOM 871 O SER A 183 8.223 -14.571 -44.342 1.00 0.00 O ATOM 872 CB SER A 183 8.831 -17.507 -42.764 1.00 0.00 C ATOM 873 OG SER A 183 8.703 -18.519 -43.765 1.00 0.00 O ATOM 0 H SER A 183 6.388 -17.955 -42.344 1.00 0.00 H new ATOM 0 HA SER A 183 8.002 -15.628 -42.163 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.812 -17.039 -42.851 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.785 -17.970 -41.778 1.00 0.00 H new ATOM 0 HG SER A 183 7.791 -18.510 -44.124 1.00 0.00 H new ATOM 879 N SER A 184 7.054 -16.264 -45.284 1.00 0.00 N ATOM 880 CA SER A 184 6.680 -15.520 -46.519 1.00 0.00 C ATOM 881 C SER A 184 5.827 -14.227 -46.300 1.00 0.00 C ATOM 882 O SER A 184 6.136 -13.208 -46.922 1.00 0.00 O ATOM 883 CB SER A 184 5.966 -16.497 -47.486 1.00 0.00 C ATOM 884 OG SER A 184 6.824 -17.557 -47.912 1.00 0.00 O ATOM 0 H SER A 184 6.769 -17.243 -45.291 1.00 0.00 H new ATOM 0 HA SER A 184 7.611 -15.145 -46.944 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.089 -16.917 -46.993 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.610 -15.948 -48.357 1.00 0.00 H new ATOM 0 HG SER A 184 6.334 -18.151 -48.519 1.00 0.00 H new ATOM 890 N GLN A 185 4.810 -14.227 -45.412 1.00 0.00 N ATOM 891 CA GLN A 185 4.065 -12.996 -45.050 1.00 0.00 C ATOM 892 C GLN A 185 4.895 -11.902 -44.314 1.00 0.00 C ATOM 893 O GLN A 185 4.913 -10.765 -44.780 1.00 0.00 O ATOM 894 CB GLN A 185 2.788 -13.339 -44.253 1.00 0.00 C ATOM 895 CG GLN A 185 1.576 -12.432 -44.554 1.00 0.00 C ATOM 896 CD GLN A 185 1.778 -10.922 -44.752 1.00 0.00 C ATOM 897 OE1 GLN A 185 2.086 -10.178 -43.832 1.00 0.00 O ATOM 898 NE2 GLN A 185 1.672 -10.430 -45.962 1.00 0.00 N ATOM 0 H GLN A 185 4.484 -15.065 -44.931 1.00 0.00 H new ATOM 0 HA GLN A 185 3.798 -12.547 -46.007 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.512 -14.372 -44.463 1.00 0.00 H new ATOM 0 HB3 GLN A 185 3.014 -13.279 -43.188 1.00 0.00 H new ATOM 0 HG2 GLN A 185 1.099 -12.816 -45.456 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.865 -12.560 -43.738 1.00 0.00 H new ATOM 0 HE21 GLN A 185 1.416 -11.039 -46.739 1.00 0.00 H new ATOM 0 HE22 GLN A 185 1.846 -9.438 -46.126 1.00 0.00 H new ATOM 907 N LYS A 186 5.580 -12.210 -43.197 1.00 0.00 N ATOM 908 CA LYS A 186 6.509 -11.241 -42.546 1.00 0.00 C ATOM 909 C LYS A 186 7.702 -10.756 -43.426 1.00 0.00 C ATOM 910 O LYS A 186 8.055 -9.591 -43.300 1.00 0.00 O ATOM 911 CB LYS A 186 6.928 -11.714 -41.131 1.00 0.00 C ATOM 912 CG LYS A 186 8.036 -12.784 -41.050 1.00 0.00 C ATOM 913 CD LYS A 186 9.489 -12.256 -41.022 1.00 0.00 C ATOM 914 CE LYS A 186 10.519 -13.238 -40.435 1.00 0.00 C ATOM 915 NZ LYS A 186 10.429 -13.285 -38.960 1.00 0.00 N ATOM 0 H LYS A 186 5.515 -13.111 -42.723 1.00 0.00 H new ATOM 0 HA LYS A 186 5.925 -10.329 -42.422 1.00 0.00 H new ATOM 0 HB2 LYS A 186 7.257 -10.842 -40.566 1.00 0.00 H new ATOM 0 HB3 LYS A 186 6.043 -12.104 -40.628 1.00 0.00 H new ATOM 0 HG2 LYS A 186 7.871 -13.382 -40.154 1.00 0.00 H new ATOM 0 HG3 LYS A 186 7.930 -13.453 -41.904 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.788 -12.001 -42.039 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.515 -11.334 -40.442 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.351 -14.234 -40.845 1.00 0.00 H new ATOM 0 HE3 LYS A 186 11.524 -12.937 -40.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 11.134 -13.954 -38.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 10.613 -12.338 -38.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 9.477 -13.595 -38.680 1.00 0.00 H new ATOM 928 N LYS A 187 8.287 -11.578 -44.324 1.00 0.00 N ATOM 929 CA LYS A 187 9.173 -11.083 -45.420 1.00 0.00 C ATOM 930 C LYS A 187 8.463 -10.173 -46.481 1.00 0.00 C ATOM 931 O LYS A 187 9.041 -9.156 -46.868 1.00 0.00 O ATOM 932 CB LYS A 187 9.918 -12.291 -46.061 1.00 0.00 C ATOM 933 CG LYS A 187 11.101 -12.825 -45.215 1.00 0.00 C ATOM 934 CD LYS A 187 11.818 -14.068 -45.791 1.00 0.00 C ATOM 935 CE LYS A 187 11.230 -15.404 -45.306 1.00 0.00 C ATOM 936 NZ LYS A 187 12.094 -16.533 -45.705 1.00 0.00 N ATOM 0 H LYS A 187 8.166 -12.591 -44.318 1.00 0.00 H new ATOM 0 HA LYS A 187 9.899 -10.409 -44.966 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.205 -13.100 -46.221 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.291 -11.995 -47.042 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.833 -12.026 -45.098 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.733 -13.068 -44.218 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.768 -14.033 -46.879 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.873 -14.026 -45.519 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.124 -15.387 -44.221 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.232 -15.539 -45.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.678 -17.425 -45.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.174 -16.559 -46.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 13.039 -16.412 -45.287 1.00 0.00 H new ATOM 949 N SER A 188 7.220 -10.476 -46.905 1.00 0.00 N ATOM 950 CA SER A 188 6.368 -9.536 -47.693 1.00 0.00 C ATOM 951 C SER A 188 6.020 -8.182 -46.981 1.00 0.00 C ATOM 952 O SER A 188 6.229 -7.129 -47.583 1.00 0.00 O ATOM 953 CB SER A 188 5.107 -10.298 -48.166 1.00 0.00 C ATOM 954 OG SER A 188 4.349 -9.527 -49.099 1.00 0.00 O ATOM 0 H SER A 188 6.772 -11.373 -46.717 1.00 0.00 H new ATOM 0 HA SER A 188 6.958 -9.208 -48.549 1.00 0.00 H new ATOM 0 HB2 SER A 188 5.402 -11.241 -48.626 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.485 -10.544 -47.305 1.00 0.00 H new ATOM 0 HG SER A 188 3.560 -10.036 -49.380 1.00 0.00 H new ATOM 960 N ALA A 189 5.528 -8.179 -45.726 1.00 0.00 N ATOM 961 CA ALA A 189 5.425 -6.952 -44.890 1.00 0.00 C ATOM 962 C ALA A 189 6.777 -6.228 -44.555 1.00 0.00 C ATOM 963 O ALA A 189 6.842 -5.005 -44.712 1.00 0.00 O ATOM 964 CB ALA A 189 4.610 -7.334 -43.634 1.00 0.00 C ATOM 0 H ALA A 189 5.190 -9.021 -45.259 1.00 0.00 H new ATOM 0 HA ALA A 189 4.918 -6.184 -45.474 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.508 -6.462 -42.988 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.621 -7.682 -43.934 1.00 0.00 H new ATOM 0 HB3 ALA A 189 5.125 -8.128 -43.093 1.00 0.00 H new ATOM 970 N MET A 190 7.861 -6.947 -44.179 1.00 0.00 N ATOM 971 CA MET A 190 9.253 -6.388 -44.141 1.00 0.00 C ATOM 972 C MET A 190 9.727 -5.654 -45.442 1.00 0.00 C ATOM 973 O MET A 190 10.010 -4.451 -45.410 1.00 0.00 O ATOM 974 CB MET A 190 10.180 -7.537 -43.651 1.00 0.00 C ATOM 975 CG MET A 190 11.662 -7.232 -43.384 1.00 0.00 C ATOM 976 SD MET A 190 12.531 -8.788 -43.103 1.00 0.00 S ATOM 977 CE MET A 190 14.043 -8.480 -44.030 1.00 0.00 C ATOM 0 H MET A 190 7.807 -7.925 -43.894 1.00 0.00 H new ATOM 0 HA MET A 190 9.291 -5.554 -43.440 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.754 -7.934 -42.730 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.136 -8.335 -44.392 1.00 0.00 H new ATOM 0 HG2 MET A 190 12.098 -6.704 -44.232 1.00 0.00 H new ATOM 0 HG3 MET A 190 11.763 -6.580 -42.516 1.00 0.00 H new ATOM 0 HE1 MET A 190 14.696 -9.350 -43.960 1.00 0.00 H new ATOM 0 HE2 MET A 190 13.797 -8.294 -45.076 1.00 0.00 H new ATOM 0 HE3 MET A 190 14.552 -7.609 -43.617 1.00 0.00 H new ATOM 987 N MET A 191 9.751 -6.362 -46.583 1.00 0.00 N ATOM 988 CA MET A 191 10.126 -5.783 -47.901 1.00 0.00 C ATOM 989 C MET A 191 9.133 -4.728 -48.505 1.00 0.00 C ATOM 990 O MET A 191 9.613 -3.779 -49.130 1.00 0.00 O ATOM 991 CB MET A 191 10.456 -6.997 -48.810 1.00 0.00 C ATOM 992 CG MET A 191 11.144 -6.684 -50.152 1.00 0.00 C ATOM 993 SD MET A 191 9.904 -6.372 -51.427 1.00 0.00 S ATOM 994 CE MET A 191 10.684 -7.194 -52.830 1.00 0.00 C ATOM 0 H MET A 191 9.512 -7.353 -46.627 1.00 0.00 H new ATOM 0 HA MET A 191 10.997 -5.136 -47.792 1.00 0.00 H new ATOM 0 HB2 MET A 191 11.096 -7.679 -48.250 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.528 -7.529 -49.018 1.00 0.00 H new ATOM 0 HG2 MET A 191 11.792 -5.814 -50.043 1.00 0.00 H new ATOM 0 HG3 MET A 191 11.779 -7.519 -50.448 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.047 -7.097 -53.709 1.00 0.00 H new ATOM 0 HE2 MET A 191 11.651 -6.733 -53.030 1.00 0.00 H new ATOM 0 HE3 MET A 191 10.826 -8.250 -52.600 1.00 0.00 H new ATOM 1004 N LYS A 192 7.797 -4.817 -48.299 1.00 0.00 N ATOM 1005 CA LYS A 192 6.855 -3.717 -48.673 1.00 0.00 C ATOM 1006 C LYS A 192 6.957 -2.414 -47.808 1.00 0.00 C ATOM 1007 O LYS A 192 6.885 -1.324 -48.382 1.00 0.00 O ATOM 1008 CB LYS A 192 5.407 -4.269 -48.790 1.00 0.00 C ATOM 1009 CG LYS A 192 4.414 -3.293 -49.483 1.00 0.00 C ATOM 1010 CD LYS A 192 3.283 -3.968 -50.288 1.00 0.00 C ATOM 1011 CE LYS A 192 2.082 -4.434 -49.452 1.00 0.00 C ATOM 1012 NZ LYS A 192 1.147 -3.326 -49.161 1.00 0.00 N ATOM 0 H LYS A 192 7.343 -5.629 -47.880 1.00 0.00 H new ATOM 0 HA LYS A 192 7.175 -3.367 -49.654 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.430 -5.205 -49.348 1.00 0.00 H new ATOM 0 HB3 LYS A 192 5.036 -4.501 -47.792 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.965 -2.655 -48.721 1.00 0.00 H new ATOM 0 HG3 LYS A 192 4.977 -2.643 -50.153 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.930 -3.269 -51.046 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.696 -4.828 -50.815 1.00 0.00 H new ATOM 0 HE2 LYS A 192 1.553 -5.224 -49.986 1.00 0.00 H new ATOM 0 HE3 LYS A 192 2.437 -4.864 -48.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 0.351 -3.683 -48.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.644 -2.583 -48.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.788 -2.932 -50.054 1.00 0.00 H new ATOM 1025 N LEU A 193 7.155 -2.483 -46.474 1.00 0.00 N ATOM 1026 CA LEU A 193 7.534 -1.287 -45.666 1.00 0.00 C ATOM 1027 C LEU A 193 8.981 -0.727 -45.910 1.00 0.00 C ATOM 1028 O LEU A 193 9.205 0.464 -45.676 1.00 0.00 O ATOM 1029 CB LEU A 193 7.316 -1.625 -44.162 1.00 0.00 C ATOM 1030 CG LEU A 193 5.858 -1.899 -43.698 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.860 -2.479 -42.275 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.980 -0.636 -43.747 1.00 0.00 C ATOM 0 H LEU A 193 7.062 -3.342 -45.931 1.00 0.00 H new ATOM 0 HA LEU A 193 6.887 -0.475 -45.996 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.917 -2.502 -43.923 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.709 -0.798 -43.570 1.00 0.00 H new ATOM 0 HG LEU A 193 5.428 -2.621 -44.392 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.834 -2.668 -41.958 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.421 -3.413 -42.264 1.00 0.00 H new ATOM 0 HD13 LEU A 193 6.326 -1.768 -41.593 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.972 -0.881 -43.413 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.403 0.127 -43.094 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.942 -0.258 -44.769 1.00 0.00 H new ATOM 1044 N GLY A 194 9.958 -1.557 -46.330 1.00 0.00 N ATOM 1045 CA GLY A 194 11.392 -1.151 -46.387 1.00 0.00 C ATOM 1046 C GLY A 194 12.239 -1.280 -45.094 1.00 0.00 C ATOM 1047 O GLY A 194 13.357 -0.766 -45.049 1.00 0.00 O ATOM 0 H GLY A 194 9.787 -2.515 -46.636 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.876 -1.744 -47.163 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.432 -0.110 -46.709 1.00 0.00 H new ATOM 1051 N VAL A 195 11.735 -1.978 -44.064 1.00 0.00 N ATOM 1052 CA VAL A 195 12.469 -2.243 -42.798 1.00 0.00 C ATOM 1053 C VAL A 195 13.526 -3.391 -42.989 1.00 0.00 C ATOM 1054 O VAL A 195 13.243 -4.399 -43.644 1.00 0.00 O ATOM 1055 CB VAL A 195 11.463 -2.539 -41.627 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.460 -1.415 -41.277 1.00 0.00 C ATOM 1057 CG2 VAL A 195 10.629 -3.829 -41.757 1.00 0.00 C ATOM 0 H VAL A 195 10.798 -2.382 -44.078 1.00 0.00 H new ATOM 0 HA VAL A 195 13.027 -1.348 -42.523 1.00 0.00 H new ATOM 0 HB VAL A 195 12.194 -2.643 -40.825 1.00 0.00 H new ATOM 0 HG11 VAL A 195 9.822 -1.740 -40.455 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.006 -0.519 -40.980 1.00 0.00 H new ATOM 0 HG13 VAL A 195 9.844 -1.192 -42.148 1.00 0.00 H new ATOM 0 HG21 VAL A 195 9.973 -3.927 -40.892 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.028 -3.784 -42.665 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.296 -4.690 -41.805 1.00 0.00 H new ATOM 1067 N ASP A 196 14.735 -3.271 -42.405 1.00 0.00 N ATOM 1068 CA ASP A 196 15.805 -4.310 -42.570 1.00 0.00 C ATOM 1069 C ASP A 196 16.115 -5.141 -41.280 1.00 0.00 C ATOM 1070 O ASP A 196 17.283 -5.352 -40.939 1.00 0.00 O ATOM 1071 CB ASP A 196 17.023 -3.588 -43.218 1.00 0.00 C ATOM 1072 CG ASP A 196 18.065 -4.485 -43.893 1.00 0.00 C ATOM 1073 OD1 ASP A 196 18.724 -5.287 -43.004 1.00 0.00 O ATOM 1074 OD2 ASP A 196 18.285 -4.466 -45.100 1.00 0.00 O ATOM 0 H ASP A 196 15.006 -2.481 -41.820 1.00 0.00 H new ATOM 0 HA ASP A 196 15.464 -5.107 -43.230 1.00 0.00 H new ATOM 0 HB2 ASP A 196 16.647 -2.883 -43.959 1.00 0.00 H new ATOM 0 HB3 ASP A 196 17.524 -3.003 -42.446 1.00 0.00 H new ATOM 1079 N ASN A 197 15.072 -5.658 -40.603 1.00 0.00 N ATOM 1080 CA ASN A 197 15.179 -6.474 -39.361 1.00 0.00 C ATOM 1081 C ASN A 197 13.742 -6.999 -39.004 1.00 0.00 C ATOM 1082 O ASN A 197 12.739 -6.286 -39.115 1.00 0.00 O ATOM 1083 CB ASN A 197 15.840 -5.621 -38.233 1.00 0.00 C ATOM 1084 CG ASN A 197 16.028 -6.215 -36.833 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.638 -7.327 -36.495 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.648 -5.467 -35.957 1.00 0.00 N ATOM 0 H ASN A 197 14.107 -5.522 -40.904 1.00 0.00 H new ATOM 0 HA ASN A 197 15.823 -7.343 -39.494 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.824 -5.317 -38.591 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.246 -4.713 -38.123 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.800 -5.812 -35.009 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.979 -4.539 -36.222 1.00 0.00 H new ATOM 1093 N ASP A 198 13.646 -8.240 -38.503 1.00 0.00 N ATOM 1094 CA ASP A 198 12.383 -8.798 -37.911 1.00 0.00 C ATOM 1095 C ASP A 198 11.830 -8.005 -36.668 1.00 0.00 C ATOM 1096 O ASP A 198 10.637 -7.703 -36.594 1.00 0.00 O ATOM 1097 CB ASP A 198 12.558 -10.304 -37.565 1.00 0.00 C ATOM 1098 CG ASP A 198 13.152 -11.239 -38.626 1.00 0.00 C ATOM 1099 OD1 ASP A 198 13.148 -11.019 -39.834 1.00 0.00 O ATOM 1100 OD2 ASP A 198 13.706 -12.349 -38.068 1.00 0.00 O ATOM 0 H ASP A 198 14.427 -8.896 -38.488 1.00 0.00 H new ATOM 0 HA ASP A 198 11.627 -8.681 -38.687 1.00 0.00 H new ATOM 0 HB2 ASP A 198 13.188 -10.368 -36.678 1.00 0.00 H new ATOM 0 HB3 ASP A 198 11.579 -10.696 -37.290 1.00 0.00 H new ATOM 1105 N ILE A 199 12.719 -7.634 -35.723 1.00 0.00 N ATOM 1106 CA ILE A 199 12.437 -6.669 -34.609 1.00 0.00 C ATOM 1107 C ILE A 199 11.971 -5.240 -35.103 1.00 0.00 C ATOM 1108 O ILE A 199 11.157 -4.594 -34.436 1.00 0.00 O ATOM 1109 CB ILE A 199 13.682 -6.606 -33.646 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.200 -8.003 -33.173 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.407 -5.726 -32.396 1.00 0.00 C ATOM 1112 CD1 ILE A 199 15.464 -8.035 -32.293 1.00 0.00 C ATOM 0 H ILE A 199 13.672 -7.996 -35.701 1.00 0.00 H new ATOM 0 HA ILE A 199 11.579 -7.046 -34.053 1.00 0.00 H new ATOM 0 HB ILE A 199 14.464 -6.154 -34.256 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.395 -8.491 -32.623 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.392 -8.608 -34.059 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.292 -5.711 -31.760 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.169 -4.710 -32.711 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.566 -6.139 -31.838 1.00 0.00 H new ATOM 0 HD11 ILE A 199 15.706 -9.068 -32.041 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.297 -7.589 -32.836 1.00 0.00 H new ATOM 0 HD13 ILE A 199 15.285 -7.471 -31.378 1.00 0.00 H new ATOM 1124 N ALA A 200 12.474 -4.737 -36.250 1.00 0.00 N ATOM 1125 CA ALA A 200 11.958 -3.485 -36.881 1.00 0.00 C ATOM 1126 C ALA A 200 10.440 -3.396 -37.230 1.00 0.00 C ATOM 1127 O ALA A 200 9.838 -2.331 -37.089 1.00 0.00 O ATOM 1128 CB ALA A 200 12.784 -3.153 -38.131 1.00 0.00 C ATOM 0 H ALA A 200 13.238 -5.173 -36.765 1.00 0.00 H new ATOM 0 HA ALA A 200 12.074 -2.753 -36.082 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.403 -2.239 -38.587 1.00 0.00 H new ATOM 0 HB2 ALA A 200 13.828 -3.011 -37.850 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.709 -3.973 -38.845 1.00 0.00 H new ATOM 1134 N LEU A 201 9.797 -4.511 -37.611 1.00 0.00 N ATOM 1135 CA LEU A 201 8.309 -4.634 -37.576 1.00 0.00 C ATOM 1136 C LEU A 201 7.640 -4.310 -36.182 1.00 0.00 C ATOM 1137 O LEU A 201 6.619 -3.622 -36.101 1.00 0.00 O ATOM 1138 CB LEU A 201 7.945 -6.070 -38.070 1.00 0.00 C ATOM 1139 CG LEU A 201 8.395 -6.501 -39.491 1.00 0.00 C ATOM 1140 CD1 LEU A 201 7.942 -7.937 -39.795 1.00 0.00 C ATOM 1141 CD2 LEU A 201 7.857 -5.566 -40.583 1.00 0.00 C ATOM 0 H LEU A 201 10.274 -5.347 -37.949 1.00 0.00 H new ATOM 0 HA LEU A 201 7.897 -3.868 -38.233 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.365 -6.781 -37.359 1.00 0.00 H new ATOM 0 HB3 LEU A 201 6.861 -6.173 -38.020 1.00 0.00 H new ATOM 0 HG LEU A 201 9.484 -6.445 -39.499 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.269 -8.217 -40.796 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.380 -8.619 -39.066 1.00 0.00 H new ATOM 0 HD13 LEU A 201 6.855 -7.995 -39.738 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.200 -5.911 -41.559 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.767 -5.569 -40.560 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.221 -4.554 -40.407 1.00 0.00 H new ATOM 1153 N LEU A 202 8.261 -4.764 -35.087 1.00 0.00 N ATOM 1154 CA LEU A 202 7.831 -4.492 -33.686 1.00 0.00 C ATOM 1155 C LEU A 202 8.011 -3.008 -33.232 1.00 0.00 C ATOM 1156 O LEU A 202 7.079 -2.423 -32.671 1.00 0.00 O ATOM 1157 CB LEU A 202 8.540 -5.483 -32.716 1.00 0.00 C ATOM 1158 CG LEU A 202 8.707 -6.965 -33.158 1.00 0.00 C ATOM 1159 CD1 LEU A 202 9.130 -7.833 -31.979 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.459 -7.568 -33.801 1.00 0.00 C ATOM 0 H LEU A 202 9.097 -5.346 -35.138 1.00 0.00 H new ATOM 0 HA LEU A 202 6.754 -4.656 -33.653 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.533 -5.086 -32.505 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.988 -5.478 -31.776 1.00 0.00 H new ATOM 0 HG LEU A 202 9.483 -6.951 -33.923 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.241 -8.866 -32.309 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.081 -7.473 -31.585 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.371 -7.781 -31.198 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.658 -8.603 -34.081 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.632 -7.536 -33.091 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.195 -6.996 -34.691 1.00 0.00 H new ATOM 1172 N ASN A 203 9.171 -2.381 -33.545 1.00 0.00 N ATOM 1173 CA ASN A 203 9.318 -0.905 -33.537 1.00 0.00 C ATOM 1174 C ASN A 203 8.279 -0.148 -34.421 1.00 0.00 C ATOM 1175 O ASN A 203 7.764 0.871 -33.978 1.00 0.00 O ATOM 1176 CB ASN A 203 10.809 -0.508 -33.808 1.00 0.00 C ATOM 1177 CG ASN A 203 11.177 0.138 -35.161 1.00 0.00 C ATOM 1178 OD1 ASN A 203 11.767 -0.435 -36.061 1.00 0.00 O ATOM 1179 ND2 ASN A 203 10.837 1.372 -35.356 1.00 0.00 N ATOM 0 H ASN A 203 10.022 -2.878 -33.807 1.00 0.00 H new ATOM 0 HA ASN A 203 9.067 -0.560 -32.534 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.115 0.181 -33.020 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.414 -1.408 -33.697 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.064 1.830 -36.239 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.342 1.886 -34.627 1.00 0.00 H new ATOM 1186 N TYR A 204 8.024 -0.598 -35.666 1.00 0.00 N ATOM 1187 CA TYR A 204 6.989 -0.012 -36.549 1.00 0.00 C ATOM 1188 C TYR A 204 5.587 0.059 -35.868 1.00 0.00 C ATOM 1189 O TYR A 204 5.103 1.170 -35.663 1.00 0.00 O ATOM 1190 CB TYR A 204 7.059 -0.760 -37.913 1.00 0.00 C ATOM 1191 CG TYR A 204 5.985 -0.335 -38.925 1.00 0.00 C ATOM 1192 CD1 TYR A 204 6.102 0.859 -39.641 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.798 -1.075 -39.005 1.00 0.00 C ATOM 1194 CE1 TYR A 204 5.034 1.320 -40.410 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.733 -0.608 -39.768 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.852 0.586 -40.472 1.00 0.00 C ATOM 1197 OH TYR A 204 2.801 1.050 -41.215 1.00 0.00 O ATOM 0 H TYR A 204 8.528 -1.377 -36.090 1.00 0.00 H new ATOM 0 HA TYR A 204 7.186 1.042 -36.748 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.042 -0.595 -38.354 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.967 -1.831 -37.732 1.00 0.00 H new ATOM 0 HD1 TYR A 204 7.021 1.426 -39.599 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.710 -2.011 -38.473 1.00 0.00 H new ATOM 0 HE1 TYR A 204 5.123 2.247 -40.958 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.813 -1.172 -39.814 1.00 0.00 H new ATOM 0 HH TYR A 204 2.053 0.420 -41.153 1.00 0.00 H new ATOM 1207 N LEU A 205 4.980 -1.069 -35.450 1.00 0.00 N ATOM 1208 CA LEU A 205 3.700 -1.035 -34.685 1.00 0.00 C ATOM 1209 C LEU A 205 3.702 -0.280 -33.314 1.00 0.00 C ATOM 1210 O LEU A 205 2.703 0.377 -33.008 1.00 0.00 O ATOM 1211 CB LEU A 205 3.075 -2.455 -34.606 1.00 0.00 C ATOM 1212 CG LEU A 205 1.609 -2.541 -35.109 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.477 -2.366 -36.636 1.00 0.00 C ATOM 1214 CD2 LEU A 205 0.988 -3.883 -34.723 1.00 0.00 C ATOM 0 H LEU A 205 5.342 -2.007 -35.622 1.00 0.00 H new ATOM 0 HA LEU A 205 3.050 -0.388 -35.274 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.688 -3.141 -35.191 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.112 -2.798 -33.572 1.00 0.00 H new ATOM 0 HG LEU A 205 1.083 -1.716 -34.628 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.427 -2.437 -36.921 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.866 -1.390 -36.925 1.00 0.00 H new ATOM 0 HD13 LEU A 205 2.044 -3.147 -37.142 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.040 -3.926 -35.084 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.564 -4.693 -35.171 1.00 0.00 H new ATOM 0 HD23 LEU A 205 0.996 -3.989 -33.638 1.00 0.00 H new ATOM 1226 N SER A 206 4.797 -0.312 -32.528 1.00 0.00 N ATOM 1227 CA SER A 206 4.963 0.577 -31.343 1.00 0.00 C ATOM 1228 C SER A 206 5.076 2.118 -31.667 1.00 0.00 C ATOM 1229 O SER A 206 4.274 2.911 -31.164 1.00 0.00 O ATOM 1230 CB SER A 206 6.106 -0.027 -30.483 1.00 0.00 C ATOM 1231 OG SER A 206 7.403 0.281 -30.985 1.00 0.00 O ATOM 0 H SER A 206 5.584 -0.941 -32.686 1.00 0.00 H new ATOM 0 HA SER A 206 4.045 0.589 -30.755 1.00 0.00 H new ATOM 0 HB2 SER A 206 6.020 0.345 -29.462 1.00 0.00 H new ATOM 0 HB3 SER A 206 5.987 -1.110 -30.439 1.00 0.00 H new ATOM 0 HG SER A 206 7.365 0.363 -31.961 1.00 0.00 H new ATOM 1237 N SER A 207 6.005 2.527 -32.555 1.00 0.00 N ATOM 1238 CA SER A 207 6.149 3.925 -33.064 1.00 0.00 C ATOM 1239 C SER A 207 4.924 4.514 -33.831 1.00 0.00 C ATOM 1240 O SER A 207 4.523 5.644 -33.539 1.00 0.00 O ATOM 1241 CB SER A 207 7.404 4.022 -33.972 1.00 0.00 C ATOM 1242 OG SER A 207 8.615 3.822 -33.241 1.00 0.00 O ATOM 0 H SER A 207 6.695 1.889 -32.952 1.00 0.00 H new ATOM 0 HA SER A 207 6.238 4.532 -32.163 1.00 0.00 H new ATOM 0 HB2 SER A 207 7.334 3.279 -34.766 1.00 0.00 H new ATOM 0 HB3 SER A 207 7.429 5.000 -34.452 1.00 0.00 H new ATOM 0 HG SER A 207 8.819 2.864 -33.202 1.00 0.00 H new ATOM 1248 N VAL A 208 4.329 3.780 -34.795 1.00 0.00 N ATOM 1249 CA VAL A 208 3.018 4.168 -35.407 1.00 0.00 C ATOM 1250 C VAL A 208 1.805 4.127 -34.416 1.00 0.00 C ATOM 1251 O VAL A 208 0.908 4.964 -34.523 1.00 0.00 O ATOM 1252 CB VAL A 208 2.705 3.472 -36.785 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.877 3.470 -37.789 1.00 0.00 C ATOM 1254 CG2 VAL A 208 2.126 2.040 -36.782 1.00 0.00 C ATOM 0 H VAL A 208 4.724 2.919 -35.172 1.00 0.00 H new ATOM 0 HA VAL A 208 3.160 5.222 -35.648 1.00 0.00 H new ATOM 0 HB VAL A 208 1.903 4.141 -37.096 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.569 2.970 -38.707 1.00 0.00 H new ATOM 0 HG12 VAL A 208 4.165 4.497 -38.014 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.726 2.942 -37.356 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.969 1.709 -37.809 1.00 0.00 H new ATOM 0 HG22 VAL A 208 2.825 1.366 -36.287 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.175 2.033 -36.249 1.00 0.00 H new ATOM 1264 N SER A 209 1.764 3.143 -33.490 1.00 0.00 N ATOM 1265 CA SER A 209 0.624 2.900 -32.563 1.00 0.00 C ATOM 1266 C SER A 209 -0.730 2.619 -33.287 1.00 0.00 C ATOM 1267 O SER A 209 -1.751 3.265 -33.041 1.00 0.00 O ATOM 1268 CB SER A 209 0.610 3.941 -31.417 1.00 0.00 C ATOM 1269 OG SER A 209 1.727 3.761 -30.540 1.00 0.00 O ATOM 0 H SER A 209 2.531 2.483 -33.360 1.00 0.00 H new ATOM 0 HA SER A 209 0.785 1.947 -32.060 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.632 4.947 -31.836 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.318 3.851 -30.852 1.00 0.00 H new ATOM 0 HG SER A 209 2.504 3.462 -31.057 1.00 0.00 H new ATOM 1275 N MET A 210 -0.717 1.594 -34.165 1.00 0.00 N ATOM 1276 CA MET A 210 -1.927 1.112 -34.887 1.00 0.00 C ATOM 1277 C MET A 210 -3.077 0.575 -33.975 1.00 0.00 C ATOM 1278 O MET A 210 -4.249 0.881 -34.200 1.00 0.00 O ATOM 1279 CB MET A 210 -1.480 0.034 -35.914 1.00 0.00 C ATOM 1280 CG MET A 210 -1.164 0.585 -37.311 1.00 0.00 C ATOM 1281 SD MET A 210 -2.592 0.311 -38.385 1.00 0.00 S ATOM 1282 CE MET A 210 -2.716 1.894 -39.229 1.00 0.00 C ATOM 0 H MET A 210 0.129 1.074 -34.397 1.00 0.00 H new ATOM 0 HA MET A 210 -2.369 1.977 -35.381 1.00 0.00 H new ATOM 0 HB2 MET A 210 -0.596 -0.474 -35.528 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.266 -0.716 -36.001 1.00 0.00 H new ATOM 0 HG2 MET A 210 -0.934 1.649 -37.253 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.283 0.090 -37.721 1.00 0.00 H new ATOM 0 HE1 MET A 210 -3.555 1.871 -39.924 1.00 0.00 H new ATOM 0 HE2 MET A 210 -2.874 2.686 -38.496 1.00 0.00 H new ATOM 0 HE3 MET A 210 -1.795 2.087 -39.779 1.00 0.00 H new ATOM 1292 N THR A 211 -2.716 -0.232 -32.964 1.00 0.00 N ATOM 1293 CA THR A 211 -3.657 -0.681 -31.903 1.00 0.00 C ATOM 1294 C THR A 211 -3.592 0.240 -30.633 1.00 0.00 C ATOM 1295 O THR A 211 -2.490 0.678 -30.274 1.00 0.00 O ATOM 1296 CB THR A 211 -3.400 -2.163 -31.487 1.00 0.00 C ATOM 1297 OG1 THR A 211 -2.165 -2.330 -30.798 1.00 0.00 O ATOM 1298 CG2 THR A 211 -3.414 -3.178 -32.630 1.00 0.00 C ATOM 0 H THR A 211 -1.769 -0.595 -32.852 1.00 0.00 H new ATOM 0 HA THR A 211 -4.655 -0.608 -32.334 1.00 0.00 H new ATOM 0 HB THR A 211 -4.250 -2.369 -30.837 1.00 0.00 H new ATOM 0 HG1 THR A 211 -2.050 -3.273 -30.557 1.00 0.00 H new ATOM 0 HG21 THR A 211 -3.225 -4.176 -32.233 1.00 0.00 H new ATOM 0 HG22 THR A 211 -4.387 -3.161 -33.120 1.00 0.00 H new ATOM 0 HG23 THR A 211 -2.639 -2.923 -33.353 1.00 0.00 H new ATOM 1306 N PRO A 212 -4.694 0.485 -29.861 1.00 0.00 N ATOM 1307 CA PRO A 212 -4.590 1.090 -28.500 1.00 0.00 C ATOM 1308 C PRO A 212 -3.847 0.256 -27.396 1.00 0.00 C ATOM 1309 O PRO A 212 -3.272 0.846 -26.478 1.00 0.00 O ATOM 1310 CB PRO A 212 -6.066 1.392 -28.183 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.865 0.326 -28.938 1.00 0.00 C ATOM 1312 CD PRO A 212 -6.073 0.094 -30.226 1.00 0.00 C ATOM 0 HA PRO A 212 -3.936 1.962 -28.497 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -6.257 1.341 -27.111 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -6.342 2.395 -28.509 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.953 -0.591 -28.355 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -7.878 0.666 -29.151 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -6.123 -0.947 -30.546 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -6.457 0.699 -31.047 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.809 -1.089 -27.498 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.969 -1.962 -26.631 1.00 0.00 C ATOM 1322 C VAL A 213 -1.442 -1.896 -26.993 1.00 0.00 C ATOM 1323 O VAL A 213 -0.860 -2.826 -27.560 1.00 0.00 O ATOM 1324 CB VAL A 213 -3.613 -3.396 -26.595 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -3.472 -4.261 -27.873 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -3.109 -4.232 -25.396 1.00 0.00 C ATOM 0 H VAL A 213 -4.359 -1.607 -28.183 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.967 -1.593 -25.605 1.00 0.00 H new ATOM 0 HB VAL A 213 -4.672 -3.156 -26.503 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -3.958 -5.224 -27.716 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -3.943 -3.749 -28.713 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.416 -4.419 -28.090 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -3.581 -5.214 -25.413 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.027 -4.348 -25.463 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -3.363 -3.724 -24.466 1.00 0.00 H new