USER MOD reduce.3.24.130724 H: found=0, std=0, add=532, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 531 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 133 GLN : amide:sc= -0.369 K(o=-4,f=-8.8!) USER MOD Set 1.2: A 135 HIS : no HD1:sc= -3.63! X(o=-4!,f=-4) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 12:sc= 0.189! USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0101) USER MOD Single : A 120 MET CE :methyl -141:sc= -2.84! (180deg=-3.87!) USER MOD Single : A 122 GLN : amide:sc= -0.381 K(o=-0.38,f=-1.3) USER MOD Single : A 123 HIS : no HD1:sc= -3.78! C(o=-3.8!,f=-5.5!) USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0124 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl -142:sc= -2.53! (180deg=-5.79!) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.125 USER MOD Single : A 163 SER OG : rot 180:sc= -0.0919 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 -6.491 13.789 -3.989 1.00 0.00 N ATOM 2 CA GLY A 102 -5.726 14.795 -4.702 1.00 0.00 C ATOM 3 C GLY A 102 -5.662 14.526 -6.192 1.00 0.00 C ATOM 4 O GLY A 102 -5.446 13.392 -6.616 1.00 0.00 O ATOM 0 HA2 GLY A 102 -6.172 15.775 -4.532 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -4.714 14.831 -4.299 1.00 0.00 H new ATOM 8 N SER A 103 -5.852 15.573 -6.990 1.00 0.00 N ATOM 9 CA SER A 103 -5.821 15.444 -8.442 1.00 0.00 C ATOM 10 C SER A 103 -4.388 15.513 -8.962 1.00 0.00 C ATOM 11 O SER A 103 -3.960 14.668 -9.749 1.00 0.00 O ATOM 12 CB SER A 103 -6.665 16.541 -9.091 1.00 0.00 C ATOM 13 OG SER A 103 -7.036 16.185 -10.411 1.00 0.00 O ATOM 0 H SER A 103 -6.029 16.520 -6.655 1.00 0.00 H new ATOM 0 HA SER A 103 -6.238 14.472 -8.705 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.559 16.717 -8.494 1.00 0.00 H new ATOM 0 HB3 SER A 103 -6.103 17.475 -9.107 1.00 0.00 H new ATOM 0 HG SER A 103 -7.576 16.902 -10.804 1.00 0.00 H new ATOM 19 N SER A 104 -3.651 16.526 -8.517 1.00 0.00 N ATOM 20 CA SER A 104 -2.268 16.710 -8.940 1.00 0.00 C ATOM 21 C SER A 104 -1.564 17.741 -8.063 1.00 0.00 C ATOM 22 O SER A 104 -2.031 18.869 -7.914 1.00 0.00 O ATOM 23 CB SER A 104 -2.214 17.149 -10.405 1.00 0.00 C ATOM 24 OG SER A 104 -2.563 18.515 -10.542 1.00 0.00 O ATOM 0 H SER A 104 -3.989 17.232 -7.863 1.00 0.00 H new ATOM 0 HA SER A 104 -1.752 15.756 -8.835 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.211 16.985 -10.800 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.894 16.536 -10.997 1.00 0.00 H new ATOM 0 HG SER A 104 -2.575 18.940 -9.659 1.00 0.00 H new ATOM 30 N GLY A 105 -0.436 17.343 -7.483 1.00 0.00 N ATOM 31 CA GLY A 105 0.316 18.242 -6.628 1.00 0.00 C ATOM 32 C GLY A 105 1.761 17.815 -6.464 1.00 0.00 C ATOM 33 O GLY A 105 2.471 17.610 -7.449 1.00 0.00 O ATOM 0 H GLY A 105 -0.030 16.414 -7.590 1.00 0.00 H new ATOM 0 HA2 GLY A 105 0.283 19.248 -7.046 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -0.159 18.288 -5.648 1.00 0.00 H new ATOM 37 N SER A 106 2.198 17.681 -5.216 1.00 0.00 N ATOM 38 CA SER A 106 3.571 17.280 -4.926 1.00 0.00 C ATOM 39 C SER A 106 3.663 15.772 -4.711 1.00 0.00 C ATOM 40 O SER A 106 2.650 15.100 -4.518 1.00 0.00 O ATOM 41 CB SER A 106 4.088 18.015 -3.687 1.00 0.00 C ATOM 42 OG SER A 106 5.498 17.912 -3.585 1.00 0.00 O ATOM 0 H SER A 106 1.622 17.844 -4.390 1.00 0.00 H new ATOM 0 HA SER A 106 4.190 17.546 -5.783 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.799 19.065 -3.736 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.624 17.598 -2.793 1.00 0.00 H new ATOM 0 HG SER A 106 5.804 18.391 -2.787 1.00 0.00 H new ATOM 48 N SER A 107 4.884 15.249 -4.749 1.00 0.00 N ATOM 49 CA SER A 107 5.109 13.821 -4.563 1.00 0.00 C ATOM 50 C SER A 107 4.435 13.326 -3.287 1.00 0.00 C ATOM 51 O SER A 107 4.461 13.999 -2.258 1.00 0.00 O ATOM 52 CB SER A 107 6.609 13.523 -4.510 1.00 0.00 C ATOM 53 OG SER A 107 7.140 13.345 -5.812 1.00 0.00 O ATOM 0 H SER A 107 5.732 15.793 -4.907 1.00 0.00 H new ATOM 0 HA SER A 107 4.671 13.295 -5.411 1.00 0.00 H new ATOM 0 HB2 SER A 107 7.128 14.341 -4.011 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.784 12.626 -3.917 1.00 0.00 H new ATOM 0 HG SER A 107 8.100 13.158 -5.751 1.00 0.00 H new ATOM 59 N GLY A 108 3.833 12.143 -3.363 1.00 0.00 N ATOM 60 CA GLY A 108 3.160 11.577 -2.209 1.00 0.00 C ATOM 61 C GLY A 108 1.681 11.352 -2.452 1.00 0.00 C ATOM 62 O GLY A 108 0.934 12.300 -2.693 1.00 0.00 O ATOM 0 H GLY A 108 3.800 11.566 -4.204 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.630 10.629 -1.947 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.287 12.243 -1.355 1.00 0.00 H new ATOM 66 N ARG A 109 1.258 10.094 -2.390 1.00 0.00 N ATOM 67 CA ARG A 109 -0.142 9.747 -2.609 1.00 0.00 C ATOM 68 C ARG A 109 -0.647 8.812 -1.515 1.00 0.00 C ATOM 69 O ARG A 109 0.140 8.147 -0.841 1.00 0.00 O ATOM 70 CB ARG A 109 -0.319 9.090 -3.978 1.00 0.00 C ATOM 71 CG ARG A 109 0.221 9.924 -5.129 1.00 0.00 C ATOM 72 CD ARG A 109 -0.364 9.481 -6.460 1.00 0.00 C ATOM 73 NE ARG A 109 0.237 10.192 -7.586 1.00 0.00 N ATOM 74 CZ ARG A 109 0.051 9.848 -8.856 1.00 0.00 C ATOM 75 NH1 ARG A 109 -0.713 8.809 -9.160 1.00 0.00 N ATOM 76 NH2 ARG A 109 0.632 10.545 -9.824 1.00 0.00 N ATOM 0 H ARG A 109 1.864 9.298 -2.190 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.727 10.666 -2.577 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.183 8.123 -3.975 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.379 8.899 -4.145 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.013 10.975 -4.959 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.307 9.841 -5.162 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.211 8.409 -6.585 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -1.441 9.651 -6.457 1.00 0.00 H new ATOM 0 HE ARG A 109 0.832 10.996 -7.386 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.160 8.271 -8.418 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.854 8.548 -10.136 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.221 11.345 -9.593 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.489 10.281 -10.799 1.00 0.00 H new ATOM 90 N ARG A 110 -1.964 8.766 -1.343 1.00 0.00 N ATOM 91 CA ARG A 110 -2.574 7.915 -0.330 1.00 0.00 C ATOM 92 C ARG A 110 -2.248 6.446 -0.587 1.00 0.00 C ATOM 93 O ARG A 110 -2.175 6.007 -1.735 1.00 0.00 O ATOM 94 CB ARG A 110 -4.090 8.115 -0.310 1.00 0.00 C ATOM 95 CG ARG A 110 -4.520 9.539 -0.627 1.00 0.00 C ATOM 96 CD ARG A 110 -5.878 9.859 -0.020 1.00 0.00 C ATOM 97 NE ARG A 110 -6.974 9.543 -0.933 1.00 0.00 N ATOM 98 CZ ARG A 110 -8.255 9.586 -0.586 1.00 0.00 C ATOM 99 NH1 ARG A 110 -8.600 9.929 0.647 1.00 0.00 N ATOM 100 NH2 ARG A 110 -9.195 9.284 -1.473 1.00 0.00 N ATOM 0 H ARG A 110 -2.629 9.309 -1.893 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.165 8.197 0.640 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -4.547 7.437 -1.031 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.472 7.839 0.673 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.776 10.238 -0.246 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -4.562 9.676 -1.708 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -6.003 9.296 0.905 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -5.918 10.916 0.242 1.00 0.00 H new ATOM 0 HE ARG A 110 -6.742 9.275 -1.889 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -7.881 10.161 1.332 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -9.585 9.961 0.911 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -8.934 9.018 -2.423 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -10.179 9.317 -1.205 1.00 0.00 H new ATOM 114 N LEU A 111 -2.054 5.692 0.489 1.00 0.00 N ATOM 115 CA LEU A 111 -1.736 4.273 0.381 1.00 0.00 C ATOM 116 C LEU A 111 -2.811 3.532 -0.406 1.00 0.00 C ATOM 117 O LEU A 111 -2.524 2.673 -1.240 1.00 0.00 O ATOM 118 CB LEU A 111 -1.590 3.655 1.773 1.00 0.00 C ATOM 119 CG LEU A 111 -0.796 2.349 1.849 1.00 0.00 C ATOM 120 CD1 LEU A 111 0.660 2.588 1.484 1.00 0.00 C ATOM 121 CD2 LEU A 111 -0.907 1.739 3.238 1.00 0.00 C ATOM 0 H LEU A 111 -2.111 6.040 1.446 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.791 4.178 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.111 4.386 2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.587 3.474 2.175 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.218 1.646 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.209 1.648 1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.721 2.980 0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.096 3.307 2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.337 0.811 3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.511 2.438 3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.953 1.531 3.461 1.00 0.00 H new ATOM 133 N PRO A 112 -4.080 3.870 -0.137 1.00 0.00 N ATOM 134 CA PRO A 112 -5.225 3.251 -0.812 1.00 0.00 C ATOM 135 C PRO A 112 -5.117 3.334 -2.331 1.00 0.00 C ATOM 136 O PRO A 112 -5.408 2.369 -3.040 1.00 0.00 O ATOM 137 CB PRO A 112 -6.417 4.073 -0.316 1.00 0.00 C ATOM 138 CG PRO A 112 -5.978 4.621 0.999 1.00 0.00 C ATOM 139 CD PRO A 112 -4.496 4.885 0.846 1.00 0.00 C ATOM 0 HA PRO A 112 -5.302 2.187 -0.590 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -6.665 4.872 -1.015 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.308 3.454 -0.210 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -6.517 5.536 1.244 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.170 3.912 1.805 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.301 5.896 0.490 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.966 4.772 1.792 1.00 0.00 H new ATOM 147 N THR A 113 -4.696 4.493 -2.827 1.00 0.00 N ATOM 148 CA THR A 113 -4.551 4.703 -4.263 1.00 0.00 C ATOM 149 C THR A 113 -3.394 3.883 -4.822 1.00 0.00 C ATOM 150 O THR A 113 -3.516 3.259 -5.877 1.00 0.00 O ATOM 151 CB THR A 113 -4.319 6.190 -4.593 1.00 0.00 C ATOM 152 OG1 THR A 113 -5.436 6.970 -4.150 1.00 0.00 O ATOM 153 CG2 THR A 113 -4.116 6.387 -6.088 1.00 0.00 C ATOM 0 H THR A 113 -4.449 5.301 -2.256 1.00 0.00 H new ATOM 0 HA THR A 113 -5.482 4.378 -4.727 1.00 0.00 H new ATOM 0 HB THR A 113 -3.419 6.519 -4.074 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.280 7.914 -4.362 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.954 7.444 -6.297 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.248 5.815 -6.416 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.001 6.043 -6.624 1.00 0.00 H new ATOM 161 N VAL A 114 -2.272 3.889 -4.111 1.00 0.00 N ATOM 162 CA VAL A 114 -1.093 3.144 -4.538 1.00 0.00 C ATOM 163 C VAL A 114 -1.392 1.653 -4.637 1.00 0.00 C ATOM 164 O VAL A 114 -0.866 0.959 -5.509 1.00 0.00 O ATOM 165 CB VAL A 114 0.086 3.356 -3.568 1.00 0.00 C ATOM 166 CG1 VAL A 114 1.338 2.671 -4.094 1.00 0.00 C ATOM 167 CG2 VAL A 114 0.333 4.841 -3.348 1.00 0.00 C ATOM 0 H VAL A 114 -2.154 4.401 -3.237 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.818 3.523 -5.522 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.169 2.907 -2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.160 2.831 -3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.152 1.602 -4.197 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.600 3.089 -5.066 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.169 4.973 -2.661 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.568 5.316 -4.301 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.561 5.300 -2.925 1.00 0.00 H new ATOM 177 N LEU A 115 -2.241 1.164 -3.740 1.00 0.00 N ATOM 178 CA LEU A 115 -2.612 -0.247 -3.727 1.00 0.00 C ATOM 179 C LEU A 115 -3.484 -0.592 -4.931 1.00 0.00 C ATOM 180 O LEU A 115 -3.253 -1.593 -5.611 1.00 0.00 O ATOM 181 CB LEU A 115 -3.352 -0.588 -2.432 1.00 0.00 C ATOM 182 CG LEU A 115 -2.480 -1.040 -1.261 1.00 0.00 C ATOM 183 CD1 LEU A 115 -3.224 -0.871 0.055 1.00 0.00 C ATOM 184 CD2 LEU A 115 -2.043 -2.487 -1.447 1.00 0.00 C ATOM 0 H LEU A 115 -2.686 1.724 -3.012 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.698 -0.838 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.919 0.289 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.075 -1.375 -2.646 1.00 0.00 H new ATOM 0 HG LEU A 115 -1.589 -0.413 -1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.588 -1.198 0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.485 0.178 0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.133 -1.472 0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.423 -2.791 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.922 -3.129 -1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.470 -2.578 -2.370 1.00 0.00 H new ATOM 196 N LEU A 116 -4.484 0.243 -5.188 1.00 0.00 N ATOM 197 CA LEU A 116 -5.390 0.028 -6.311 1.00 0.00 C ATOM 198 C LEU A 116 -4.631 0.046 -7.635 1.00 0.00 C ATOM 199 O LEU A 116 -4.923 -0.735 -8.541 1.00 0.00 O ATOM 200 CB LEU A 116 -6.482 1.099 -6.324 1.00 0.00 C ATOM 201 CG LEU A 116 -7.432 1.102 -5.125 1.00 0.00 C ATOM 202 CD1 LEU A 116 -8.388 2.281 -5.205 1.00 0.00 C ATOM 203 CD2 LEU A 116 -8.202 -0.209 -5.052 1.00 0.00 C ATOM 0 H LEU A 116 -4.688 1.075 -4.634 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.851 -0.952 -6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.004 2.077 -6.386 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -7.074 0.975 -7.231 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.839 1.203 -4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.056 2.267 -4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.819 3.211 -5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.975 2.212 -6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.873 -0.190 -4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.784 -0.340 -5.964 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.501 -1.037 -4.946 1.00 0.00 H new ATOM 215 N LYS A 117 -3.653 0.939 -7.737 1.00 0.00 N ATOM 216 CA LYS A 117 -2.848 1.057 -8.948 1.00 0.00 C ATOM 217 C LYS A 117 -1.844 -0.088 -9.048 1.00 0.00 C ATOM 218 O LYS A 117 -1.524 -0.553 -10.143 1.00 0.00 O ATOM 219 CB LYS A 117 -2.111 2.398 -8.966 1.00 0.00 C ATOM 220 CG LYS A 117 -1.065 2.502 -10.062 1.00 0.00 C ATOM 221 CD LYS A 117 0.281 1.969 -9.600 1.00 0.00 C ATOM 222 CE LYS A 117 1.400 2.388 -10.542 1.00 0.00 C ATOM 223 NZ LYS A 117 1.193 1.859 -11.919 1.00 0.00 N ATOM 0 H LYS A 117 -3.398 1.592 -6.996 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.518 1.006 -9.806 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.838 3.201 -9.091 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.630 2.552 -8.000 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.397 1.944 -10.938 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.960 3.543 -10.368 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.493 2.335 -8.596 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.242 0.881 -9.541 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.458 3.476 -10.576 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.354 2.030 -10.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 2.009 2.109 -12.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 1.095 0.824 -11.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.330 2.274 -12.324 1.00 0.00 H new ATOM 237 N LEU A 118 -1.352 -0.539 -7.899 1.00 0.00 N ATOM 238 CA LEU A 118 -0.386 -1.631 -7.857 1.00 0.00 C ATOM 239 C LEU A 118 -1.091 -2.983 -7.892 1.00 0.00 C ATOM 240 O LEU A 118 -0.507 -4.008 -7.540 1.00 0.00 O ATOM 241 CB LEU A 118 0.478 -1.525 -6.599 1.00 0.00 C ATOM 242 CG LEU A 118 1.496 -0.385 -6.577 1.00 0.00 C ATOM 243 CD1 LEU A 118 2.174 -0.300 -5.218 1.00 0.00 C ATOM 244 CD2 LEU A 118 2.529 -0.573 -7.679 1.00 0.00 C ATOM 0 H LEU A 118 -1.606 -0.165 -6.985 1.00 0.00 H new ATOM 0 HA LEU A 118 0.253 -1.553 -8.737 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.181 -1.413 -5.738 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.013 -2.466 -6.470 1.00 0.00 H new ATOM 0 HG LEU A 118 0.968 0.552 -6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.895 0.517 -5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.424 -0.119 -4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.689 -1.238 -5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.246 0.247 -7.649 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.052 -1.518 -7.530 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.030 -0.583 -8.648 1.00 0.00 H new ATOM 256 N ARG A 119 -2.348 -2.978 -8.323 1.00 0.00 N ATOM 257 CA ARG A 119 -3.133 -4.204 -8.405 1.00 0.00 C ATOM 258 C ARG A 119 -3.037 -4.999 -7.106 1.00 0.00 C ATOM 259 O ARG A 119 -3.203 -6.218 -7.099 1.00 0.00 O ATOM 260 CB ARG A 119 -2.654 -5.063 -9.576 1.00 0.00 C ATOM 261 CG ARG A 119 -2.975 -4.469 -10.938 1.00 0.00 C ATOM 262 CD ARG A 119 -4.370 -4.858 -11.400 1.00 0.00 C ATOM 263 NE ARG A 119 -4.468 -6.283 -11.709 1.00 0.00 N ATOM 264 CZ ARG A 119 -5.619 -6.943 -11.775 1.00 0.00 C ATOM 265 NH1 ARG A 119 -6.763 -6.312 -11.553 1.00 0.00 N ATOM 266 NH2 ARG A 119 -5.625 -8.239 -12.061 1.00 0.00 N ATOM 0 H ARG A 119 -2.845 -2.138 -8.621 1.00 0.00 H new ATOM 0 HA ARG A 119 -4.175 -3.928 -8.567 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.576 -5.204 -9.495 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.111 -6.050 -9.503 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.896 -3.383 -10.890 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.240 -4.810 -11.667 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -5.092 -4.605 -10.624 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -4.634 -4.277 -12.283 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.606 -6.799 -11.884 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -6.762 -5.317 -11.331 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -7.645 -6.822 -11.605 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -4.746 -8.728 -12.230 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -6.509 -8.746 -12.112 1.00 0.00 H new ATOM 280 N MET A 120 -2.769 -4.298 -6.008 1.00 0.00 N ATOM 281 CA MET A 120 -2.653 -4.939 -4.703 1.00 0.00 C ATOM 282 C MET A 120 -4.007 -4.996 -4.003 1.00 0.00 C ATOM 283 O MET A 120 -4.208 -5.787 -3.082 1.00 0.00 O ATOM 284 CB MET A 120 -1.646 -4.187 -3.830 1.00 0.00 C ATOM 285 CG MET A 120 -0.202 -4.390 -4.258 1.00 0.00 C ATOM 286 SD MET A 120 0.962 -3.477 -3.226 1.00 0.00 S ATOM 287 CE MET A 120 0.867 -4.412 -1.702 1.00 0.00 C ATOM 0 H MET A 120 -2.628 -3.288 -5.996 1.00 0.00 H new ATOM 0 HA MET A 120 -2.300 -5.959 -4.857 1.00 0.00 H new ATOM 0 HB2 MET A 120 -1.878 -3.122 -3.856 1.00 0.00 H new ATOM 0 HB3 MET A 120 -1.759 -4.512 -2.796 1.00 0.00 H new ATOM 0 HG2 MET A 120 0.039 -5.452 -4.219 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.087 -4.075 -5.295 1.00 0.00 H new ATOM 0 HE1 MET A 120 0.900 -3.729 -0.853 1.00 0.00 H new ATOM 0 HE2 MET A 120 -0.066 -4.975 -1.678 1.00 0.00 H new ATOM 0 HE3 MET A 120 1.709 -5.102 -1.645 1.00 0.00 H new ATOM 297 N ALA A 121 -4.934 -4.152 -4.446 1.00 0.00 N ATOM 298 CA ALA A 121 -6.269 -4.107 -3.862 1.00 0.00 C ATOM 299 C ALA A 121 -7.342 -4.203 -4.941 1.00 0.00 C ATOM 300 O ALA A 121 -7.112 -3.834 -6.092 1.00 0.00 O ATOM 301 CB ALA A 121 -6.448 -2.835 -3.049 1.00 0.00 C ATOM 0 H ALA A 121 -4.785 -3.490 -5.208 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.378 -4.966 -3.199 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.450 -2.816 -2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.709 -2.808 -2.248 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.314 -1.968 -3.696 1.00 0.00 H new ATOM 307 N GLN A 122 -8.514 -4.703 -4.561 1.00 0.00 N ATOM 308 CA GLN A 122 -9.623 -4.849 -5.497 1.00 0.00 C ATOM 309 C GLN A 122 -10.250 -3.495 -5.813 1.00 0.00 C ATOM 310 O GLN A 122 -10.164 -3.008 -6.941 1.00 0.00 O ATOM 311 CB GLN A 122 -10.680 -5.794 -4.925 1.00 0.00 C ATOM 312 CG GLN A 122 -10.286 -7.260 -4.990 1.00 0.00 C ATOM 313 CD GLN A 122 -9.345 -7.662 -3.874 1.00 0.00 C ATOM 314 OE1 GLN A 122 -8.146 -7.387 -3.927 1.00 0.00 O ATOM 315 NE2 GLN A 122 -9.884 -8.318 -2.852 1.00 0.00 N ATOM 0 H GLN A 122 -8.720 -5.014 -3.612 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.232 -5.272 -6.422 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.873 -5.524 -3.887 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.614 -5.653 -5.469 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -11.184 -7.876 -4.942 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.812 -7.462 -5.950 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -10.883 -8.525 -2.849 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.299 -8.614 -2.071 1.00 0.00 H new ATOM 324 N HIS A 123 -10.881 -2.893 -4.810 1.00 0.00 N ATOM 325 CA HIS A 123 -11.522 -1.594 -4.982 1.00 0.00 C ATOM 326 C HIS A 123 -11.107 -0.632 -3.873 1.00 0.00 C ATOM 327 O HIS A 123 -10.431 -1.022 -2.920 1.00 0.00 O ATOM 328 CB HIS A 123 -13.043 -1.751 -4.992 1.00 0.00 C ATOM 329 CG HIS A 123 -13.559 -2.662 -3.922 1.00 0.00 C ATOM 330 ND1 HIS A 123 -14.193 -2.206 -2.786 1.00 0.00 N ATOM 331 CD2 HIS A 123 -13.534 -4.012 -3.821 1.00 0.00 C ATOM 332 CE1 HIS A 123 -14.534 -3.234 -2.031 1.00 0.00 C ATOM 333 NE2 HIS A 123 -14.146 -4.342 -2.637 1.00 0.00 N ATOM 0 H HIS A 123 -10.962 -3.283 -3.871 1.00 0.00 H new ATOM 0 HA HIS A 123 -11.199 -1.181 -5.938 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.502 -0.769 -4.874 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.354 -2.133 -5.964 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -13.112 -4.701 -4.538 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -15.043 -3.179 -1.080 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -14.279 -5.289 -2.283 1.00 0.00 H new ATOM 341 N LEU A 124 -11.513 0.626 -4.004 1.00 0.00 N ATOM 342 CA LEU A 124 -11.182 1.645 -3.014 1.00 0.00 C ATOM 343 C LEU A 124 -11.581 1.192 -1.613 1.00 0.00 C ATOM 344 O LEU A 124 -10.786 1.268 -0.677 1.00 0.00 O ATOM 345 CB LEU A 124 -11.881 2.962 -3.355 1.00 0.00 C ATOM 346 CG LEU A 124 -11.627 4.125 -2.396 1.00 0.00 C ATOM 347 CD1 LEU A 124 -10.155 4.506 -2.398 1.00 0.00 C ATOM 348 CD2 LEU A 124 -12.490 5.322 -2.767 1.00 0.00 C ATOM 0 H LEU A 124 -12.072 0.965 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.103 1.798 -3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.570 3.267 -4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -12.955 2.780 -3.397 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.898 3.806 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.993 5.335 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.557 3.651 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.858 4.805 -3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -12.295 6.140 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -12.252 5.642 -3.781 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -13.542 5.043 -2.713 1.00 0.00 H new ATOM 360 N GLN A 125 -12.816 0.719 -1.478 1.00 0.00 N ATOM 361 CA GLN A 125 -13.319 0.252 -0.192 1.00 0.00 C ATOM 362 C GLN A 125 -12.459 -0.885 0.349 1.00 0.00 C ATOM 363 O GLN A 125 -12.231 -0.985 1.554 1.00 0.00 O ATOM 364 CB GLN A 125 -14.771 -0.210 -0.325 1.00 0.00 C ATOM 365 CG GLN A 125 -15.566 -0.102 0.966 1.00 0.00 C ATOM 366 CD GLN A 125 -16.957 -0.691 0.847 1.00 0.00 C ATOM 367 OE1 GLN A 125 -17.277 -1.362 -0.135 1.00 0.00 O ATOM 368 NE2 GLN A 125 -17.793 -0.442 1.849 1.00 0.00 N ATOM 0 H GLN A 125 -13.486 0.649 -2.244 1.00 0.00 H new ATOM 0 HA GLN A 125 -13.273 1.084 0.511 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -15.263 0.384 -1.095 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -14.784 -1.246 -0.664 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -15.027 -0.613 1.764 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -15.643 0.946 1.254 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -17.485 0.119 2.643 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -18.743 -0.812 1.824 1.00 0.00 H new ATOM 377 N ALA A 126 -11.983 -1.740 -0.551 1.00 0.00 N ATOM 378 CA ALA A 126 -11.147 -2.869 -0.164 1.00 0.00 C ATOM 379 C ALA A 126 -9.769 -2.400 0.291 1.00 0.00 C ATOM 380 O ALA A 126 -9.253 -2.857 1.311 1.00 0.00 O ATOM 381 CB ALA A 126 -11.017 -3.851 -1.319 1.00 0.00 C ATOM 0 H ALA A 126 -12.162 -1.672 -1.553 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.627 -3.374 0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.390 -4.689 -1.015 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.005 -4.219 -1.597 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.563 -3.349 -2.174 1.00 0.00 H new ATOM 387 N ALA A 127 -9.177 -1.488 -0.472 1.00 0.00 N ATOM 388 CA ALA A 127 -7.859 -0.958 -0.146 1.00 0.00 C ATOM 389 C ALA A 127 -7.894 -0.164 1.155 1.00 0.00 C ATOM 390 O ALA A 127 -7.002 -0.289 1.994 1.00 0.00 O ATOM 391 CB ALA A 127 -7.344 -0.088 -1.284 1.00 0.00 C ATOM 0 H ALA A 127 -9.589 -1.100 -1.321 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.179 -1.799 -0.010 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.359 0.301 -1.027 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.273 -0.684 -2.194 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.031 0.742 -1.447 1.00 0.00 H new ATOM 397 N VAL A 128 -8.929 0.655 1.317 1.00 0.00 N ATOM 398 CA VAL A 128 -9.080 1.470 2.516 1.00 0.00 C ATOM 399 C VAL A 128 -9.205 0.598 3.760 1.00 0.00 C ATOM 400 O VAL A 128 -8.542 0.841 4.769 1.00 0.00 O ATOM 401 CB VAL A 128 -10.313 2.387 2.420 1.00 0.00 C ATOM 402 CG1 VAL A 128 -10.574 3.072 3.754 1.00 0.00 C ATOM 403 CG2 VAL A 128 -10.128 3.414 1.313 1.00 0.00 C ATOM 0 H VAL A 128 -9.676 0.771 0.632 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.184 2.086 2.595 1.00 0.00 H new ATOM 0 HB VAL A 128 -11.181 1.775 2.176 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.449 3.716 3.667 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.753 2.319 4.521 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.707 3.673 4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -11.009 4.054 1.259 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.249 4.023 1.525 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.993 2.902 0.360 1.00 0.00 H new ATOM 413 N ALA A 129 -10.056 -0.418 3.681 1.00 0.00 N ATOM 414 CA ALA A 129 -10.266 -1.328 4.800 1.00 0.00 C ATOM 415 C ALA A 129 -8.984 -2.079 5.145 1.00 0.00 C ATOM 416 O ALA A 129 -8.684 -2.309 6.317 1.00 0.00 O ATOM 417 CB ALA A 129 -11.384 -2.311 4.479 1.00 0.00 C ATOM 0 H ALA A 129 -10.612 -0.632 2.853 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.555 -0.736 5.668 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.530 -2.985 5.324 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.307 -1.763 4.288 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.117 -2.890 3.595 1.00 0.00 H new ATOM 423 N PHE A 130 -8.232 -2.459 4.117 1.00 0.00 N ATOM 424 CA PHE A 130 -6.982 -3.185 4.313 1.00 0.00 C ATOM 425 C PHE A 130 -5.995 -2.358 5.132 1.00 0.00 C ATOM 426 O PHE A 130 -5.334 -2.875 6.034 1.00 0.00 O ATOM 427 CB PHE A 130 -6.362 -3.548 2.962 1.00 0.00 C ATOM 428 CG PHE A 130 -6.972 -4.767 2.331 1.00 0.00 C ATOM 429 CD1 PHE A 130 -7.111 -5.941 3.054 1.00 0.00 C ATOM 430 CD2 PHE A 130 -7.404 -4.740 1.015 1.00 0.00 C ATOM 431 CE1 PHE A 130 -7.672 -7.065 2.477 1.00 0.00 C ATOM 432 CE2 PHE A 130 -7.967 -5.859 0.433 1.00 0.00 C ATOM 433 CZ PHE A 130 -8.100 -7.024 1.164 1.00 0.00 C ATOM 0 H PHE A 130 -8.466 -2.277 3.141 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.205 -4.100 4.861 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -6.472 -2.703 2.282 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.293 -3.714 3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -6.777 -5.978 4.080 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.299 -3.833 0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -7.776 -7.974 3.052 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -8.303 -5.823 -0.593 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.538 -7.901 0.710 1.00 0.00 H new ATOM 443 N VAL A 131 -5.900 -1.072 4.812 1.00 0.00 N ATOM 444 CA VAL A 131 -4.995 -0.173 5.517 1.00 0.00 C ATOM 445 C VAL A 131 -5.400 -0.020 6.979 1.00 0.00 C ATOM 446 O VAL A 131 -4.559 -0.081 7.876 1.00 0.00 O ATOM 447 CB VAL A 131 -4.960 1.219 4.859 1.00 0.00 C ATOM 448 CG1 VAL A 131 -4.099 2.174 5.672 1.00 0.00 C ATOM 449 CG2 VAL A 131 -4.453 1.119 3.428 1.00 0.00 C ATOM 0 H VAL A 131 -6.439 -0.629 4.068 1.00 0.00 H new ATOM 0 HA VAL A 131 -4.002 -0.618 5.462 1.00 0.00 H new ATOM 0 HB VAL A 131 -5.975 1.615 4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -4.087 3.152 5.191 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -4.510 2.269 6.677 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -3.082 1.786 5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -4.435 2.112 2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.446 0.702 3.427 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -5.114 0.472 2.852 1.00 0.00 H new ATOM 459 N GLU A 132 -6.694 0.175 7.211 1.00 0.00 N ATOM 460 CA GLU A 132 -7.210 0.336 8.567 1.00 0.00 C ATOM 461 C GLU A 132 -7.123 -0.977 9.341 1.00 0.00 C ATOM 462 O GLU A 132 -6.997 -0.977 10.565 1.00 0.00 O ATOM 463 CB GLU A 132 -8.661 0.822 8.529 1.00 0.00 C ATOM 464 CG GLU A 132 -8.799 2.300 8.202 1.00 0.00 C ATOM 465 CD GLU A 132 -8.629 3.185 9.422 1.00 0.00 C ATOM 466 OE1 GLU A 132 -7.471 3.459 9.800 1.00 0.00 O ATOM 467 OE2 GLU A 132 -9.655 3.603 9.998 1.00 0.00 O ATOM 0 H GLU A 132 -7.404 0.225 6.480 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.597 1.080 9.076 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.211 0.242 7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -9.126 0.627 9.495 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.056 2.574 7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -9.779 2.481 7.760 1.00 0.00 H new ATOM 474 N GLN A 133 -7.189 -2.090 8.618 1.00 0.00 N ATOM 475 CA GLN A 133 -7.118 -3.407 9.237 1.00 0.00 C ATOM 476 C GLN A 133 -5.670 -3.819 9.478 1.00 0.00 C ATOM 477 O GLN A 133 -5.372 -4.997 9.668 1.00 0.00 O ATOM 478 CB GLN A 133 -7.817 -4.446 8.357 1.00 0.00 C ATOM 479 CG GLN A 133 -9.327 -4.476 8.534 1.00 0.00 C ATOM 480 CD GLN A 133 -9.987 -5.570 7.720 1.00 0.00 C ATOM 481 OE1 GLN A 133 -9.351 -6.560 7.355 1.00 0.00 O ATOM 482 NE2 GLN A 133 -11.271 -5.399 7.428 1.00 0.00 N ATOM 0 H GLN A 133 -7.292 -2.106 7.603 1.00 0.00 H new ATOM 0 HA GLN A 133 -7.626 -3.355 10.200 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -7.586 -4.239 7.312 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -7.413 -5.433 8.584 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -9.563 -4.620 9.588 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -9.742 -3.511 8.244 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -11.760 -4.564 7.750 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.768 -6.103 6.882 1.00 0.00 H new ATOM 491 N GLY A 134 -4.772 -2.838 9.467 1.00 0.00 N ATOM 492 CA GLY A 134 -3.364 -3.119 9.685 1.00 0.00 C ATOM 493 C GLY A 134 -2.898 -4.354 8.940 1.00 0.00 C ATOM 494 O GLY A 134 -2.156 -5.173 9.485 1.00 0.00 O ATOM 0 H GLY A 134 -4.994 -1.855 9.311 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.772 -2.261 9.367 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.184 -3.252 10.752 1.00 0.00 H new ATOM 498 N HIS A 135 -3.334 -4.492 7.692 1.00 0.00 N ATOM 499 CA HIS A 135 -2.957 -5.638 6.873 1.00 0.00 C ATOM 500 C HIS A 135 -1.793 -5.287 5.951 1.00 0.00 C ATOM 501 O HIS A 135 -1.035 -6.160 5.531 1.00 0.00 O ATOM 502 CB HIS A 135 -4.151 -6.116 6.046 1.00 0.00 C ATOM 503 CG HIS A 135 -5.126 -6.943 6.826 1.00 0.00 C ATOM 504 ND1 HIS A 135 -4.754 -8.044 7.569 1.00 0.00 N ATOM 505 CD2 HIS A 135 -6.466 -6.826 6.977 1.00 0.00 C ATOM 506 CE1 HIS A 135 -5.823 -8.568 8.141 1.00 0.00 C ATOM 507 NE2 HIS A 135 -6.875 -7.847 7.798 1.00 0.00 N ATOM 0 H HIS A 135 -3.949 -3.825 7.226 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.641 -6.441 7.539 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -4.669 -5.249 5.636 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -3.787 -6.699 5.200 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -7.096 -6.069 6.534 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -5.835 -9.438 8.781 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -7.835 -8.021 8.095 1.00 0.00 H new ATOM 515 N VAL A 136 -1.659 -4.001 5.639 1.00 0.00 N ATOM 516 CA VAL A 136 -0.588 -3.535 4.766 1.00 0.00 C ATOM 517 C VAL A 136 0.383 -2.634 5.522 1.00 0.00 C ATOM 518 O VAL A 136 -0.024 -1.831 6.361 1.00 0.00 O ATOM 519 CB VAL A 136 -1.146 -2.766 3.554 1.00 0.00 C ATOM 520 CG1 VAL A 136 -0.017 -2.337 2.628 1.00 0.00 C ATOM 521 CG2 VAL A 136 -2.165 -3.615 2.808 1.00 0.00 C ATOM 0 H VAL A 136 -2.278 -3.265 5.978 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.059 -4.420 4.413 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.649 -1.869 3.915 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.430 -1.795 1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.672 -1.690 3.170 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.517 -3.218 2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.549 -3.056 1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.689 -4.531 2.458 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.988 -3.867 3.477 1.00 0.00 H new ATOM 531 N ARG A 137 1.669 -2.774 5.218 1.00 0.00 N ATOM 532 CA ARG A 137 2.700 -1.973 5.869 1.00 0.00 C ATOM 533 C ARG A 137 3.687 -1.422 4.845 1.00 0.00 C ATOM 534 O ARG A 137 3.841 -1.973 3.756 1.00 0.00 O ATOM 535 CB ARG A 137 3.443 -2.811 6.911 1.00 0.00 C ATOM 536 CG ARG A 137 4.418 -3.809 6.308 1.00 0.00 C ATOM 537 CD ARG A 137 5.535 -4.154 7.281 1.00 0.00 C ATOM 538 NE ARG A 137 6.246 -5.368 6.889 1.00 0.00 N ATOM 539 CZ ARG A 137 7.079 -6.022 7.690 1.00 0.00 C ATOM 540 NH1 ARG A 137 7.306 -5.581 8.920 1.00 0.00 N ATOM 541 NH2 ARG A 137 7.688 -7.121 7.261 1.00 0.00 N ATOM 0 H ARG A 137 2.022 -3.434 4.525 1.00 0.00 H new ATOM 0 HA ARG A 137 2.214 -1.134 6.367 1.00 0.00 H new ATOM 0 HB2 ARG A 137 3.986 -2.144 7.581 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.715 -3.349 7.518 1.00 0.00 H new ATOM 0 HG2 ARG A 137 3.884 -4.717 6.028 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.845 -3.396 5.394 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.238 -3.323 7.335 1.00 0.00 H new ATOM 0 HD3 ARG A 137 5.118 -4.284 8.280 1.00 0.00 H new ATOM 0 HE ARG A 137 6.094 -5.733 5.949 1.00 0.00 H new ATOM 0 HH11 ARG A 137 6.840 -4.737 9.253 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.946 -6.086 9.533 1.00 0.00 H new ATOM 0 HH21 ARG A 137 7.516 -7.463 6.316 1.00 0.00 H new ATOM 0 HH22 ARG A 137 8.328 -7.623 7.877 1.00 0.00 H new ATOM 555 N VAL A 138 4.354 -0.328 5.203 1.00 0.00 N ATOM 556 CA VAL A 138 5.327 0.298 4.317 1.00 0.00 C ATOM 557 C VAL A 138 6.712 0.329 4.955 1.00 0.00 C ATOM 558 O VAL A 138 6.939 1.037 5.936 1.00 0.00 O ATOM 559 CB VAL A 138 4.910 1.735 3.952 1.00 0.00 C ATOM 560 CG1 VAL A 138 5.955 2.384 3.058 1.00 0.00 C ATOM 561 CG2 VAL A 138 3.545 1.739 3.280 1.00 0.00 C ATOM 0 H VAL A 138 4.237 0.142 6.101 1.00 0.00 H new ATOM 0 HA VAL A 138 5.362 -0.304 3.409 1.00 0.00 H new ATOM 0 HB VAL A 138 4.840 2.318 4.870 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.643 3.399 2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.911 2.416 3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.061 1.804 2.142 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.266 2.762 3.029 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.586 1.140 2.370 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.804 1.317 3.959 1.00 0.00 H new ATOM 571 N GLY A 139 7.635 -0.443 4.390 1.00 0.00 N ATOM 572 CA GLY A 139 8.986 -0.490 4.917 1.00 0.00 C ATOM 573 C GLY A 139 9.023 -0.855 6.387 1.00 0.00 C ATOM 574 O GLY A 139 8.174 -1.593 6.887 1.00 0.00 O ATOM 0 H GLY A 139 7.471 -1.037 3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.568 -1.217 4.351 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.462 0.480 4.775 1.00 0.00 H new ATOM 578 N PRO A 140 10.030 -0.334 7.105 1.00 0.00 N ATOM 579 CA PRO A 140 10.198 -0.597 8.537 1.00 0.00 C ATOM 580 C PRO A 140 9.119 0.072 9.381 1.00 0.00 C ATOM 581 O PRO A 140 9.149 0.007 10.610 1.00 0.00 O ATOM 582 CB PRO A 140 11.571 0.006 8.849 1.00 0.00 C ATOM 583 CG PRO A 140 11.767 1.058 7.812 1.00 0.00 C ATOM 584 CD PRO A 140 11.078 0.554 6.575 1.00 0.00 C ATOM 0 HA PRO A 140 10.120 -1.659 8.768 1.00 0.00 H new ATOM 0 HB2 PRO A 140 11.598 0.430 9.853 1.00 0.00 H new ATOM 0 HB3 PRO A 140 12.355 -0.749 8.800 1.00 0.00 H new ATOM 0 HG2 PRO A 140 11.342 2.008 8.135 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.827 1.229 7.626 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.655 1.371 5.990 1.00 0.00 H new ATOM 0 HD3 PRO A 140 11.766 0.018 5.922 1.00 0.00 H new ATOM 592 N ASP A 141 8.166 0.713 8.714 1.00 0.00 N ATOM 593 CA ASP A 141 7.075 1.393 9.403 1.00 0.00 C ATOM 594 C ASP A 141 5.725 0.828 8.973 1.00 0.00 C ATOM 595 O ASP A 141 5.450 0.686 7.781 1.00 0.00 O ATOM 596 CB ASP A 141 7.125 2.896 9.126 1.00 0.00 C ATOM 597 CG ASP A 141 8.390 3.541 9.657 1.00 0.00 C ATOM 598 OD1 ASP A 141 8.734 3.293 10.833 1.00 0.00 O ATOM 599 OD2 ASP A 141 9.035 4.294 8.900 1.00 0.00 O ATOM 0 H ASP A 141 8.127 0.776 7.697 1.00 0.00 H new ATOM 0 HA ASP A 141 7.194 1.226 10.473 1.00 0.00 H new ATOM 0 HB2 ASP A 141 7.057 3.067 8.052 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.258 3.375 9.581 1.00 0.00 H new ATOM 604 N VAL A 142 4.884 0.506 9.951 1.00 0.00 N ATOM 605 CA VAL A 142 3.563 -0.044 9.675 1.00 0.00 C ATOM 606 C VAL A 142 2.520 1.062 9.564 1.00 0.00 C ATOM 607 O VAL A 142 2.397 1.906 10.452 1.00 0.00 O ATOM 608 CB VAL A 142 3.127 -1.037 10.769 1.00 0.00 C ATOM 609 CG1 VAL A 142 1.676 -1.448 10.570 1.00 0.00 C ATOM 610 CG2 VAL A 142 4.039 -2.256 10.775 1.00 0.00 C ATOM 0 H VAL A 142 5.095 0.617 10.943 1.00 0.00 H new ATOM 0 HA VAL A 142 3.633 -0.571 8.724 1.00 0.00 H new ATOM 0 HB VAL A 142 3.210 -0.544 11.737 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.386 -2.150 11.352 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.038 -0.566 10.619 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.563 -1.924 9.596 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.717 -2.947 11.554 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.989 -2.752 9.806 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.065 -1.942 10.970 1.00 0.00 H new ATOM 620 N VAL A 143 1.770 1.053 8.466 1.00 0.00 N ATOM 621 CA VAL A 143 0.735 2.054 8.239 1.00 0.00 C ATOM 622 C VAL A 143 -0.646 1.504 8.573 1.00 0.00 C ATOM 623 O VAL A 143 -0.980 0.373 8.216 1.00 0.00 O ATOM 624 CB VAL A 143 0.742 2.547 6.779 1.00 0.00 C ATOM 625 CG1 VAL A 143 -0.425 3.491 6.530 1.00 0.00 C ATOM 626 CG2 VAL A 143 2.064 3.221 6.451 1.00 0.00 C ATOM 0 H VAL A 143 1.860 0.363 7.720 1.00 0.00 H new ATOM 0 HA VAL A 143 0.956 2.893 8.899 1.00 0.00 H new ATOM 0 HB VAL A 143 0.628 1.685 6.121 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.405 3.829 5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.362 2.969 6.723 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.345 4.351 7.194 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.051 3.563 5.416 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.212 4.074 7.113 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.879 2.510 6.588 1.00 0.00 H new ATOM 636 N THR A 144 -1.449 2.310 9.260 1.00 0.00 N ATOM 637 CA THR A 144 -2.796 1.904 9.643 1.00 0.00 C ATOM 638 C THR A 144 -3.837 2.879 9.107 1.00 0.00 C ATOM 639 O THR A 144 -5.038 2.616 9.172 1.00 0.00 O ATOM 640 CB THR A 144 -2.939 1.805 11.173 1.00 0.00 C ATOM 641 OG1 THR A 144 -2.497 3.022 11.785 1.00 0.00 O ATOM 642 CG2 THR A 144 -2.134 0.635 11.718 1.00 0.00 C ATOM 0 H THR A 144 -1.190 3.249 9.563 1.00 0.00 H new ATOM 0 HA THR A 144 -2.966 0.920 9.206 1.00 0.00 H new ATOM 0 HB THR A 144 -3.991 1.641 11.408 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.592 2.952 12.758 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.251 0.586 12.801 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.493 -0.293 11.272 1.00 0.00 H new ATOM 0 HG23 THR A 144 -1.081 0.772 11.473 1.00 0.00 H new ATOM 650 N ASP A 145 -3.371 4.005 8.579 1.00 0.00 N ATOM 651 CA ASP A 145 -4.263 5.019 8.030 1.00 0.00 C ATOM 652 C ASP A 145 -4.116 5.111 6.514 1.00 0.00 C ATOM 653 O ASP A 145 -3.010 5.150 5.975 1.00 0.00 O ATOM 654 CB ASP A 145 -3.975 6.380 8.666 1.00 0.00 C ATOM 655 CG ASP A 145 -5.196 7.279 8.689 1.00 0.00 C ATOM 656 OD1 ASP A 145 -6.062 7.080 9.565 1.00 0.00 O ATOM 657 OD2 ASP A 145 -5.285 8.181 7.829 1.00 0.00 O ATOM 0 H ASP A 145 -2.380 4.239 8.520 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.288 4.728 8.260 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.617 6.233 9.685 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.175 6.873 8.115 1.00 0.00 H new ATOM 662 N PRO A 146 -5.257 5.143 5.810 1.00 0.00 N ATOM 663 CA PRO A 146 -5.281 5.229 4.347 1.00 0.00 C ATOM 664 C PRO A 146 -4.813 6.588 3.837 1.00 0.00 C ATOM 665 O PRO A 146 -4.434 6.729 2.675 1.00 0.00 O ATOM 666 CB PRO A 146 -6.757 5.008 4.003 1.00 0.00 C ATOM 667 CG PRO A 146 -7.498 5.439 5.221 1.00 0.00 C ATOM 668 CD PRO A 146 -6.611 5.099 6.387 1.00 0.00 C ATOM 0 HA PRO A 146 -4.608 4.506 3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -7.052 5.593 3.132 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.956 3.963 3.767 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.710 6.508 5.191 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.456 4.925 5.297 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.725 5.815 7.201 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.842 4.115 6.794 1.00 0.00 H new ATOM 676 N ALA A 147 -4.842 7.585 4.715 1.00 0.00 N ATOM 677 CA ALA A 147 -4.419 8.933 4.356 1.00 0.00 C ATOM 678 C ALA A 147 -2.899 9.026 4.270 1.00 0.00 C ATOM 679 O ALA A 147 -2.349 10.075 3.933 1.00 0.00 O ATOM 680 CB ALA A 147 -4.957 9.942 5.360 1.00 0.00 C ATOM 0 H ALA A 147 -5.154 7.484 5.681 1.00 0.00 H new ATOM 0 HA ALA A 147 -4.827 9.165 3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.633 10.944 5.078 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.046 9.902 5.368 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.578 9.704 6.354 1.00 0.00 H new ATOM 686 N PHE A 148 -2.225 7.923 4.580 1.00 0.00 N ATOM 687 CA PHE A 148 -0.767 7.881 4.541 1.00 0.00 C ATOM 688 C PHE A 148 -0.253 8.190 3.137 1.00 0.00 C ATOM 689 O PHE A 148 -0.703 7.600 2.155 1.00 0.00 O ATOM 690 CB PHE A 148 -0.264 6.509 4.991 1.00 0.00 C ATOM 691 CG PHE A 148 1.234 6.389 4.986 1.00 0.00 C ATOM 692 CD1 PHE A 148 2.016 7.306 5.671 1.00 0.00 C ATOM 693 CD2 PHE A 148 1.859 5.361 4.300 1.00 0.00 C ATOM 694 CE1 PHE A 148 3.395 7.199 5.668 1.00 0.00 C ATOM 695 CE2 PHE A 148 3.236 5.249 4.294 1.00 0.00 C ATOM 696 CZ PHE A 148 4.006 6.168 4.980 1.00 0.00 C ATOM 0 H PHE A 148 -2.665 7.047 4.861 1.00 0.00 H new ATOM 0 HA PHE A 148 -0.387 8.641 5.224 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.633 6.307 5.996 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.684 5.744 4.338 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.544 8.112 6.213 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.263 4.638 3.763 1.00 0.00 H new ATOM 0 HE1 PHE A 148 3.994 7.921 6.203 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.710 4.443 3.753 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.082 6.081 4.979 1.00 0.00 H new ATOM 706 N LEU A 149 0.693 9.119 3.052 1.00 0.00 N ATOM 707 CA LEU A 149 1.270 9.508 1.770 1.00 0.00 C ATOM 708 C LEU A 149 2.556 8.735 1.495 1.00 0.00 C ATOM 709 O LEU A 149 3.460 8.695 2.331 1.00 0.00 O ATOM 710 CB LEU A 149 1.551 11.011 1.750 1.00 0.00 C ATOM 711 CG LEU A 149 0.342 11.922 1.965 1.00 0.00 C ATOM 712 CD1 LEU A 149 0.778 13.377 2.046 1.00 0.00 C ATOM 713 CD2 LEU A 149 -0.676 11.730 0.850 1.00 0.00 C ATOM 0 H LEU A 149 1.077 9.617 3.855 1.00 0.00 H new ATOM 0 HA LEU A 149 0.550 9.269 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.289 11.233 2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.005 11.263 0.792 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.129 11.652 2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.096 14.011 2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.469 13.504 2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.274 13.661 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.530 12.386 1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.216 11.973 -0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.012 10.693 0.839 1.00 0.00 H new ATOM 725 N VAL A 150 2.633 8.124 0.317 1.00 0.00 N ATOM 726 CA VAL A 150 3.810 7.355 -0.070 1.00 0.00 C ATOM 727 C VAL A 150 4.482 7.960 -1.296 1.00 0.00 C ATOM 728 O VAL A 150 3.815 8.455 -2.205 1.00 0.00 O ATOM 729 CB VAL A 150 3.449 5.888 -0.367 1.00 0.00 C ATOM 730 CG1 VAL A 150 4.705 5.071 -0.630 1.00 0.00 C ATOM 731 CG2 VAL A 150 2.647 5.294 0.781 1.00 0.00 C ATOM 0 H VAL A 150 1.894 8.147 -0.386 1.00 0.00 H new ATOM 0 HA VAL A 150 4.501 7.388 0.772 1.00 0.00 H new ATOM 0 HB VAL A 150 2.831 5.859 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 150 4.430 4.037 -0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.235 5.485 -1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.351 5.105 0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.400 4.257 0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.237 5.335 1.697 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.728 5.864 0.916 1.00 0.00 H new ATOM 741 N THR A 151 5.812 7.918 -1.318 1.00 0.00 N ATOM 742 CA THR A 151 6.576 8.462 -2.433 1.00 0.00 C ATOM 743 C THR A 151 7.120 7.350 -3.322 1.00 0.00 C ATOM 744 O THR A 151 7.306 6.219 -2.873 1.00 0.00 O ATOM 745 CB THR A 151 7.749 9.329 -1.939 1.00 0.00 C ATOM 746 OG1 THR A 151 8.445 9.895 -3.056 1.00 0.00 O ATOM 747 CG2 THR A 151 8.715 8.505 -1.100 1.00 0.00 C ATOM 0 H THR A 151 6.381 7.512 -0.575 1.00 0.00 H new ATOM 0 HA THR A 151 5.892 9.083 -3.011 1.00 0.00 H new ATOM 0 HB THR A 151 7.344 10.129 -1.319 1.00 0.00 H new ATOM 0 HG1 THR A 151 9.188 10.446 -2.733 1.00 0.00 H new ATOM 0 HG21 THR A 151 9.535 9.138 -0.762 1.00 0.00 H new ATOM 0 HG22 THR A 151 8.190 8.099 -0.235 1.00 0.00 H new ATOM 0 HG23 THR A 151 9.112 7.687 -1.701 1.00 0.00 H new ATOM 755 N ARG A 152 7.372 7.678 -4.585 1.00 0.00 N ATOM 756 CA ARG A 152 7.895 6.706 -5.538 1.00 0.00 C ATOM 757 C ARG A 152 8.986 5.851 -4.899 1.00 0.00 C ATOM 758 O ARG A 152 9.046 4.641 -5.116 1.00 0.00 O ATOM 759 CB ARG A 152 8.447 7.417 -6.774 1.00 0.00 C ATOM 760 CG ARG A 152 7.384 8.135 -7.589 1.00 0.00 C ATOM 761 CD ARG A 152 6.459 7.151 -8.290 1.00 0.00 C ATOM 762 NE ARG A 152 7.076 6.575 -9.481 1.00 0.00 N ATOM 763 CZ ARG A 152 7.805 5.465 -9.468 1.00 0.00 C ATOM 764 NH1 ARG A 152 8.009 4.815 -8.331 1.00 0.00 N ATOM 765 NH2 ARG A 152 8.332 5.003 -10.594 1.00 0.00 N ATOM 0 H ARG A 152 7.222 8.610 -4.972 1.00 0.00 H new ATOM 0 HA ARG A 152 7.076 6.053 -5.839 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.202 8.138 -6.461 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.948 6.687 -7.409 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.800 8.783 -6.936 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.863 8.776 -8.329 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.189 6.352 -7.599 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.535 7.657 -8.569 1.00 0.00 H new ATOM 0 HE ARG A 152 6.940 7.051 -10.373 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.606 5.167 -7.463 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.569 3.963 -8.324 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.178 5.500 -11.471 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.892 4.150 -10.583 1.00 0.00 H new ATOM 779 N SER A 153 9.846 6.490 -4.113 1.00 0.00 N ATOM 780 CA SER A 153 10.937 5.789 -3.446 1.00 0.00 C ATOM 781 C SER A 153 10.403 4.854 -2.367 1.00 0.00 C ATOM 782 O SER A 153 10.982 3.802 -2.099 1.00 0.00 O ATOM 783 CB SER A 153 11.915 6.793 -2.831 1.00 0.00 C ATOM 784 OG SER A 153 13.092 6.146 -2.378 1.00 0.00 O ATOM 0 H SER A 153 9.809 7.491 -3.922 1.00 0.00 H new ATOM 0 HA SER A 153 11.462 5.191 -4.191 1.00 0.00 H new ATOM 0 HB2 SER A 153 12.174 7.552 -3.569 1.00 0.00 H new ATOM 0 HB3 SER A 153 11.436 7.309 -1.999 1.00 0.00 H new ATOM 0 HG SER A 153 13.701 6.809 -1.991 1.00 0.00 H new ATOM 790 N MET A 154 9.294 5.247 -1.747 1.00 0.00 N ATOM 791 CA MET A 154 8.681 4.443 -0.697 1.00 0.00 C ATOM 792 C MET A 154 7.568 3.567 -1.262 1.00 0.00 C ATOM 793 O MET A 154 6.954 2.784 -0.538 1.00 0.00 O ATOM 794 CB MET A 154 8.125 5.346 0.407 1.00 0.00 C ATOM 795 CG MET A 154 7.862 4.616 1.714 1.00 0.00 C ATOM 796 SD MET A 154 9.351 4.412 2.708 1.00 0.00 S ATOM 797 CE MET A 154 8.647 3.881 4.268 1.00 0.00 C ATOM 0 H MET A 154 8.803 6.117 -1.954 1.00 0.00 H new ATOM 0 HA MET A 154 9.449 3.795 -0.275 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.828 6.158 0.589 1.00 0.00 H new ATOM 0 HB3 MET A 154 7.197 5.800 0.061 1.00 0.00 H new ATOM 0 HG2 MET A 154 7.118 5.167 2.290 1.00 0.00 H new ATOM 0 HG3 MET A 154 7.437 3.636 1.499 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.205 4.329 5.090 1.00 0.00 H new ATOM 0 HE2 MET A 154 7.605 4.195 4.323 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.703 2.795 4.341 1.00 0.00 H new ATOM 807 N GLU A 155 7.311 3.707 -2.559 1.00 0.00 N ATOM 808 CA GLU A 155 6.270 2.928 -3.219 1.00 0.00 C ATOM 809 C GLU A 155 6.735 1.496 -3.465 1.00 0.00 C ATOM 810 O GLU A 155 5.921 0.578 -3.575 1.00 0.00 O ATOM 811 CB GLU A 155 5.878 3.583 -4.547 1.00 0.00 C ATOM 812 CG GLU A 155 4.963 4.785 -4.385 1.00 0.00 C ATOM 813 CD GLU A 155 4.230 5.137 -5.665 1.00 0.00 C ATOM 814 OE1 GLU A 155 3.536 4.255 -6.212 1.00 0.00 O ATOM 815 OE2 GLU A 155 4.350 6.294 -6.119 1.00 0.00 O ATOM 0 H GLU A 155 7.809 4.352 -3.173 1.00 0.00 H new ATOM 0 HA GLU A 155 5.400 2.902 -2.563 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.782 3.893 -5.071 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.384 2.843 -5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.236 4.580 -3.599 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.551 5.643 -4.060 1.00 0.00 H new ATOM 822 N ASP A 156 8.047 1.312 -3.548 1.00 0.00 N ATOM 823 CA ASP A 156 8.622 -0.009 -3.780 1.00 0.00 C ATOM 824 C ASP A 156 8.846 -0.742 -2.461 1.00 0.00 C ATOM 825 O ASP A 156 9.169 -1.930 -2.447 1.00 0.00 O ATOM 826 CB ASP A 156 9.942 0.113 -4.541 1.00 0.00 C ATOM 827 CG ASP A 156 9.873 1.130 -5.663 1.00 0.00 C ATOM 828 OD1 ASP A 156 9.310 0.802 -6.727 1.00 0.00 O ATOM 829 OD2 ASP A 156 10.384 2.255 -5.476 1.00 0.00 O ATOM 0 H ASP A 156 8.734 2.061 -3.458 1.00 0.00 H new ATOM 0 HA ASP A 156 7.918 -0.585 -4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 156 10.733 0.396 -3.847 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.212 -0.860 -4.953 1.00 0.00 H new ATOM 834 N PHE A 157 8.674 -0.026 -1.355 1.00 0.00 N ATOM 835 CA PHE A 157 8.859 -0.608 -0.031 1.00 0.00 C ATOM 836 C PHE A 157 7.521 -1.019 0.574 1.00 0.00 C ATOM 837 O PHE A 157 7.381 -1.114 1.794 1.00 0.00 O ATOM 838 CB PHE A 157 9.566 0.387 0.893 1.00 0.00 C ATOM 839 CG PHE A 157 11.036 0.524 0.614 1.00 0.00 C ATOM 840 CD1 PHE A 157 11.930 -0.438 1.053 1.00 0.00 C ATOM 841 CD2 PHE A 157 11.522 1.615 -0.087 1.00 0.00 C ATOM 842 CE1 PHE A 157 13.283 -0.314 0.799 1.00 0.00 C ATOM 843 CE2 PHE A 157 12.874 1.745 -0.345 1.00 0.00 C ATOM 844 CZ PHE A 157 13.755 0.779 0.098 1.00 0.00 C ATOM 0 H PHE A 157 8.407 0.958 -1.349 1.00 0.00 H new ATOM 0 HA PHE A 157 9.479 -1.498 -0.136 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.093 1.364 0.792 1.00 0.00 H new ATOM 0 HB3 PHE A 157 9.428 0.071 1.927 1.00 0.00 H new ATOM 0 HD1 PHE A 157 11.566 -1.295 1.600 1.00 0.00 H new ATOM 0 HD2 PHE A 157 10.837 2.373 -0.436 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.970 -1.070 1.148 1.00 0.00 H new ATOM 0 HE2 PHE A 157 13.240 2.601 -0.892 1.00 0.00 H new ATOM 0 HZ PHE A 157 14.812 0.877 -0.103 1.00 0.00 H new ATOM 854 N VAL A 158 6.537 -1.262 -0.287 1.00 0.00 N ATOM 855 CA VAL A 158 5.210 -1.663 0.162 1.00 0.00 C ATOM 856 C VAL A 158 5.061 -3.180 0.151 1.00 0.00 C ATOM 857 O VAL A 158 5.210 -3.823 -0.889 1.00 0.00 O ATOM 858 CB VAL A 158 4.109 -1.044 -0.720 1.00 0.00 C ATOM 859 CG1 VAL A 158 2.780 -1.747 -0.487 1.00 0.00 C ATOM 860 CG2 VAL A 158 3.986 0.447 -0.450 1.00 0.00 C ATOM 0 H VAL A 158 6.635 -1.188 -1.300 1.00 0.00 H new ATOM 0 HA VAL A 158 5.097 -1.297 1.183 1.00 0.00 H new ATOM 0 HB VAL A 158 4.386 -1.179 -1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.014 -1.296 -1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.879 -2.804 -0.735 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.493 -1.645 0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.204 0.868 -1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.732 0.607 0.598 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.934 0.936 -0.672 1.00 0.00 H new ATOM 870 N THR A 159 4.766 -3.748 1.316 1.00 0.00 N ATOM 871 CA THR A 159 4.598 -5.191 1.441 1.00 0.00 C ATOM 872 C THR A 159 3.469 -5.530 2.409 1.00 0.00 C ATOM 873 O THR A 159 3.102 -4.719 3.259 1.00 0.00 O ATOM 874 CB THR A 159 5.894 -5.867 1.926 1.00 0.00 C ATOM 875 OG1 THR A 159 5.683 -7.275 2.082 1.00 0.00 O ATOM 876 CG2 THR A 159 6.355 -5.270 3.246 1.00 0.00 C ATOM 0 H THR A 159 4.638 -3.231 2.186 1.00 0.00 H new ATOM 0 HA THR A 159 4.349 -5.568 0.449 1.00 0.00 H new ATOM 0 HB THR A 159 6.668 -5.696 1.178 1.00 0.00 H new ATOM 0 HG1 THR A 159 6.512 -7.698 2.389 1.00 0.00 H new ATOM 0 HG21 THR A 159 7.272 -5.764 3.568 1.00 0.00 H new ATOM 0 HG22 THR A 159 6.543 -4.204 3.117 1.00 0.00 H new ATOM 0 HG23 THR A 159 5.581 -5.414 4.000 1.00 0.00 H new ATOM 884 N TRP A 160 2.922 -6.734 2.273 1.00 0.00 N ATOM 885 CA TRP A 160 1.835 -7.180 3.136 1.00 0.00 C ATOM 886 C TRP A 160 2.375 -7.748 4.444 1.00 0.00 C ATOM 887 O TRP A 160 3.327 -8.529 4.446 1.00 0.00 O ATOM 888 CB TRP A 160 0.989 -8.234 2.420 1.00 0.00 C ATOM 889 CG TRP A 160 0.201 -7.682 1.270 1.00 0.00 C ATOM 890 CD1 TRP A 160 0.583 -7.642 -0.040 1.00 0.00 C ATOM 891 CD2 TRP A 160 -1.102 -7.091 1.329 1.00 0.00 C ATOM 892 NE1 TRP A 160 -0.403 -7.061 -0.801 1.00 0.00 N ATOM 893 CE2 TRP A 160 -1.447 -6.714 0.015 1.00 0.00 C ATOM 894 CE3 TRP A 160 -2.010 -6.844 2.360 1.00 0.00 C ATOM 895 CZ2 TRP A 160 -2.661 -6.105 -0.288 1.00 0.00 C ATOM 896 CZ3 TRP A 160 -3.214 -6.238 2.058 1.00 0.00 C ATOM 897 CH2 TRP A 160 -3.532 -5.875 0.742 1.00 0.00 C ATOM 0 H TRP A 160 3.214 -7.417 1.574 1.00 0.00 H new ATOM 0 HA TRP A 160 1.211 -6.317 3.367 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.642 -9.028 2.056 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.304 -8.688 3.136 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.523 -8.013 -0.422 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -0.364 -6.912 -1.809 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.775 -7.122 3.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.907 -5.824 -1.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.922 -6.041 2.849 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.482 -5.405 0.537 1.00 0.00 H new ATOM 908 N VAL A 161 1.763 -7.350 5.555 1.00 0.00 N ATOM 909 CA VAL A 161 2.183 -7.821 6.869 1.00 0.00 C ATOM 910 C VAL A 161 2.610 -9.283 6.819 1.00 0.00 C ATOM 911 O VAL A 161 3.501 -9.706 7.554 1.00 0.00 O ATOM 912 CB VAL A 161 1.058 -7.661 7.908 1.00 0.00 C ATOM 913 CG1 VAL A 161 1.442 -8.330 9.219 1.00 0.00 C ATOM 914 CG2 VAL A 161 0.737 -6.190 8.124 1.00 0.00 C ATOM 0 H VAL A 161 0.975 -6.703 5.571 1.00 0.00 H new ATOM 0 HA VAL A 161 3.033 -7.208 7.168 1.00 0.00 H new ATOM 0 HB VAL A 161 0.163 -8.152 7.526 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.635 -8.206 9.941 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.616 -9.392 9.048 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.351 -7.871 9.609 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.060 -6.096 8.861 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.626 -5.672 8.483 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.414 -5.746 7.182 1.00 0.00 H new ATOM 924 N ASP A 162 1.968 -10.051 5.945 1.00 0.00 N ATOM 925 CA ASP A 162 2.281 -11.467 5.797 1.00 0.00 C ATOM 926 C ASP A 162 2.014 -11.937 4.371 1.00 0.00 C ATOM 927 O ASP A 162 0.864 -12.088 3.961 1.00 0.00 O ATOM 928 CB ASP A 162 1.460 -12.300 6.783 1.00 0.00 C ATOM 929 CG ASP A 162 1.584 -11.799 8.209 1.00 0.00 C ATOM 930 OD1 ASP A 162 2.723 -11.734 8.715 1.00 0.00 O ATOM 931 OD2 ASP A 162 0.543 -11.474 8.817 1.00 0.00 O ATOM 0 H ASP A 162 1.228 -9.716 5.328 1.00 0.00 H new ATOM 0 HA ASP A 162 3.341 -11.603 6.013 1.00 0.00 H new ATOM 0 HB2 ASP A 162 0.412 -12.282 6.485 1.00 0.00 H new ATOM 0 HB3 ASP A 162 1.787 -13.339 6.736 1.00 0.00 H new ATOM 936 N SER A 163 3.086 -12.164 3.618 1.00 0.00 N ATOM 937 CA SER A 163 2.968 -12.612 2.235 1.00 0.00 C ATOM 938 C SER A 163 3.347 -14.083 2.105 1.00 0.00 C ATOM 939 O SER A 163 4.495 -14.416 1.812 1.00 0.00 O ATOM 940 CB SER A 163 3.856 -11.762 1.324 1.00 0.00 C ATOM 941 OG SER A 163 3.645 -10.379 1.552 1.00 0.00 O ATOM 0 H SER A 163 4.046 -12.045 3.942 1.00 0.00 H new ATOM 0 HA SER A 163 1.928 -12.495 1.929 1.00 0.00 H new ATOM 0 HB2 SER A 163 4.903 -12.007 1.500 1.00 0.00 H new ATOM 0 HB3 SER A 163 3.644 -11.998 0.281 1.00 0.00 H new ATOM 0 HG SER A 163 4.225 -9.857 0.959 1.00 0.00 H new ATOM 947 N SER A 164 2.374 -14.961 2.327 1.00 0.00 N ATOM 948 CA SER A 164 2.606 -16.398 2.240 1.00 0.00 C ATOM 949 C SER A 164 1.857 -16.997 1.053 1.00 0.00 C ATOM 950 O SER A 164 0.744 -17.504 1.197 1.00 0.00 O ATOM 951 CB SER A 164 2.168 -17.086 3.534 1.00 0.00 C ATOM 952 OG SER A 164 2.911 -18.272 3.758 1.00 0.00 O ATOM 0 H SER A 164 1.417 -14.702 2.568 1.00 0.00 H new ATOM 0 HA SER A 164 3.674 -16.561 2.094 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.302 -16.405 4.375 1.00 0.00 H new ATOM 0 HB3 SER A 164 1.105 -17.323 3.482 1.00 0.00 H new ATOM 0 HG SER A 164 2.613 -18.692 4.592 1.00 0.00 H new ATOM 958 N LYS A 165 2.476 -16.936 -0.121 1.00 0.00 N ATOM 959 CA LYS A 165 1.872 -17.474 -1.334 1.00 0.00 C ATOM 960 C LYS A 165 0.562 -16.759 -1.651 1.00 0.00 C ATOM 961 O LYS A 165 -0.441 -17.396 -1.973 1.00 0.00 O ATOM 962 CB LYS A 165 1.621 -18.976 -1.182 1.00 0.00 C ATOM 963 CG LYS A 165 1.583 -19.723 -2.503 1.00 0.00 C ATOM 964 CD LYS A 165 1.344 -21.209 -2.297 1.00 0.00 C ATOM 965 CE LYS A 165 1.535 -21.989 -3.589 1.00 0.00 C ATOM 966 NZ LYS A 165 2.973 -22.254 -3.870 1.00 0.00 N ATOM 0 H LYS A 165 3.397 -16.519 -0.258 1.00 0.00 H new ATOM 0 HA LYS A 165 2.565 -17.310 -2.159 1.00 0.00 H new ATOM 0 HB2 LYS A 165 2.402 -19.405 -0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 165 0.675 -19.127 -0.662 1.00 0.00 H new ATOM 0 HG2 LYS A 165 0.794 -19.311 -3.133 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.524 -19.575 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.029 -21.587 -1.538 1.00 0.00 H new ATOM 0 HD3 LYS A 165 0.333 -21.367 -1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.997 -22.935 -3.525 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.100 -21.431 -4.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.061 -22.787 -4.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.482 -21.351 -3.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.382 -22.809 -3.091 1.00 0.00 H new ATOM 980 N ILE A 166 0.579 -15.434 -1.561 1.00 0.00 N ATOM 981 CA ILE A 166 -0.606 -14.634 -1.841 1.00 0.00 C ATOM 982 C ILE A 166 -1.082 -14.839 -3.275 1.00 0.00 C ATOM 983 O ILE A 166 -0.326 -14.637 -4.226 1.00 0.00 O ATOM 984 CB ILE A 166 -0.341 -13.134 -1.611 1.00 0.00 C ATOM 985 CG1 ILE A 166 0.155 -12.896 -0.183 1.00 0.00 C ATOM 986 CG2 ILE A 166 -1.602 -12.325 -1.881 1.00 0.00 C ATOM 987 CD1 ILE A 166 0.582 -11.467 0.077 1.00 0.00 C ATOM 0 H ILE A 166 1.401 -14.891 -1.296 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.381 -14.968 -1.151 1.00 0.00 H new ATOM 0 HB ILE A 166 0.433 -12.806 -2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.636 -13.164 0.517 1.00 0.00 H new ATOM 0 HG13 ILE A 166 0.996 -13.560 0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -1.398 -11.267 -1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.917 -12.475 -2.914 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.395 -12.652 -1.209 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.922 -11.371 1.108 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.395 -11.201 -0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.263 -10.799 -0.091 1.00 0.00 H new ATOM 999 N SER A 167 -2.341 -15.241 -3.423 1.00 0.00 N ATOM 1000 CA SER A 167 -2.918 -15.476 -4.743 1.00 0.00 C ATOM 1001 C SER A 167 -4.217 -14.694 -4.914 1.00 0.00 C ATOM 1002 O SER A 167 -4.725 -14.098 -3.966 1.00 0.00 O ATOM 1003 CB SER A 167 -3.176 -16.970 -4.950 1.00 0.00 C ATOM 1004 OG SER A 167 -4.020 -17.486 -3.935 1.00 0.00 O ATOM 0 H SER A 167 -2.980 -15.411 -2.647 1.00 0.00 H new ATOM 0 HA SER A 167 -2.206 -15.131 -5.492 1.00 0.00 H new ATOM 0 HB2 SER A 167 -3.634 -17.132 -5.926 1.00 0.00 H new ATOM 0 HB3 SER A 167 -2.229 -17.510 -4.949 1.00 0.00 H new ATOM 0 HG SER A 167 -4.172 -18.442 -4.090 1.00 0.00 H new ATOM 1010 N GLY A 168 -4.748 -14.702 -6.133 1.00 0.00 N ATOM 1011 CA GLY A 168 -5.982 -13.991 -6.409 1.00 0.00 C ATOM 1012 C GLY A 168 -6.411 -14.112 -7.858 1.00 0.00 C ATOM 1013 O GLY A 168 -5.583 -14.192 -8.767 1.00 0.00 O ATOM 0 H GLY A 168 -4.345 -15.188 -6.934 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -6.772 -14.379 -5.766 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -5.855 -12.938 -6.158 1.00 0.00 H new ATOM 1017 N PRO A 169 -7.731 -14.131 -8.089 1.00 0.00 N ATOM 1018 CA PRO A 169 -8.297 -14.245 -9.436 1.00 0.00 C ATOM 1019 C PRO A 169 -8.069 -12.989 -10.270 1.00 0.00 C ATOM 1020 O PRO A 169 -8.066 -11.875 -9.744 1.00 0.00 O ATOM 1021 CB PRO A 169 -9.792 -14.450 -9.177 1.00 0.00 C ATOM 1022 CG PRO A 169 -10.034 -13.828 -7.845 1.00 0.00 C ATOM 1023 CD PRO A 169 -8.773 -14.040 -7.053 1.00 0.00 C ATOM 0 HA PRO A 169 -7.834 -15.051 -10.005 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -10.396 -13.977 -9.951 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -10.052 -15.509 -9.173 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -10.258 -12.766 -7.945 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -10.888 -14.288 -7.349 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -8.586 -13.214 -6.366 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -8.823 -14.948 -6.453 1.00 0.00 H new ATOM 1031 N SER A 170 -7.880 -13.173 -11.572 1.00 0.00 N ATOM 1032 CA SER A 170 -7.649 -12.055 -12.478 1.00 0.00 C ATOM 1033 C SER A 170 -8.716 -10.980 -12.298 1.00 0.00 C ATOM 1034 O SER A 170 -8.423 -9.785 -12.335 1.00 0.00 O ATOM 1035 CB SER A 170 -7.635 -12.539 -13.929 1.00 0.00 C ATOM 1036 OG SER A 170 -6.494 -13.339 -14.189 1.00 0.00 O ATOM 0 H SER A 170 -7.882 -14.087 -12.024 1.00 0.00 H new ATOM 0 HA SER A 170 -6.678 -11.622 -12.239 1.00 0.00 H new ATOM 0 HB2 SER A 170 -8.539 -13.112 -14.133 1.00 0.00 H new ATOM 0 HB3 SER A 170 -7.643 -11.681 -14.602 1.00 0.00 H new ATOM 0 HG SER A 170 -6.509 -13.637 -15.122 1.00 0.00 H new ATOM 1042 N SER A 171 -9.958 -11.415 -12.105 1.00 0.00 N ATOM 1043 CA SER A 171 -11.072 -10.492 -11.924 1.00 0.00 C ATOM 1044 C SER A 171 -10.950 -9.747 -10.599 1.00 0.00 C ATOM 1045 O SER A 171 -10.842 -10.359 -9.537 1.00 0.00 O ATOM 1046 CB SER A 171 -12.402 -11.247 -11.977 1.00 0.00 C ATOM 1047 OG SER A 171 -13.486 -10.355 -12.164 1.00 0.00 O ATOM 0 H SER A 171 -10.217 -12.401 -12.070 1.00 0.00 H new ATOM 0 HA SER A 171 -11.043 -9.764 -12.735 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.380 -11.973 -12.790 1.00 0.00 H new ATOM 0 HB3 SER A 171 -12.543 -11.807 -11.053 1.00 0.00 H new ATOM 0 HG SER A 171 -14.324 -10.861 -12.196 1.00 0.00 H new ATOM 1053 N GLY A 172 -10.968 -8.418 -10.669 1.00 0.00 N ATOM 1054 CA GLY A 172 -10.857 -7.611 -9.469 1.00 0.00 C ATOM 1055 C GLY A 172 -9.446 -7.580 -8.918 1.00 0.00 C ATOM 1056 O GLY A 172 -9.025 -8.503 -8.220 1.00 0.00 O ATOM 0 H GLY A 172 -11.057 -7.887 -11.536 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -11.180 -6.593 -9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -11.532 -8.003 -8.708 1.00 0.00 H new TER 1060 GLY A 172