USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1025 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 168 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 169 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 80 THR OG1 : rot 129:sc= 0.171 USER MOD Set 2.2: A 122 HIS : no HD1:sc= -2.87 K(o=-2.7,f=-4.7!) USER MOD Set 3.1: A 99 MET CE :methyl 153:sc= -0.722 (180deg=-2.23) USER MOD Set 3.2: A 100 GLN : amide:sc= -0.226 K(o=-0.95,f=-3.3!) USER MOD Set 4.1: A 90 CYS SG : rot 180:sc= 0 USER MOD Set 4.2: A 173 MET CE :methyl -160:sc= -0.117 (180deg=-1.04) USER MOD Set 5.1: A 87 TYR OH : rot 180:sc= 0.454 USER MOD Set 5.2: A 175 HIS : no HE2:sc= -3.07! C(o=-2.6!,f=-6.8!) USER MOD Single : A 78 SER OG : rot 75:sc= 0.423 USER MOD Single : A 81 CYS SG : rot -46:sc= -3.91! USER MOD Single : A 82 SER OG : rot 50:sc= -1.48 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -18:sc= 0.947 USER MOD Single : A 102 CYS SG : rot 180:sc= -0.547 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.0774 X(o=-0.077,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -89:sc= 1.24 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot -115:sc= 0.757 USER MOD Single : A 150 CYS SG : rot 164:sc= -0.493 USER MOD Single : A 161 SER OG : rot 29:sc= -0.919! USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 CYS SG : rot -21:sc= -1.06 USER MOD Single : A 180 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 155:sc= -0.0148 (180deg=-0.972) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 193 CYS SG : rot 79:sc= 0.00213 USER MOD Single : A 198 CYS SG : rot -97:sc= 0.51 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 ASN : amide:sc= -2.55! C(o=-2.5!,f=-5.3!) USER MOD Single : B 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 SER OG : rot -47:sc= 0.309 USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 17.421 8.032 -6.819 1.00 0.00 N ATOM 77 CA ALA A 71 16.737 7.378 -7.928 1.00 0.00 C ATOM 78 C ALA A 71 15.304 7.017 -7.549 1.00 0.00 C ATOM 79 O ALA A 71 14.514 6.601 -8.397 1.00 0.00 O ATOM 80 CB ALA A 71 17.499 6.134 -8.357 1.00 0.00 C ATOM 0 HA ALA A 71 16.701 8.076 -8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 71 16.977 5.655 -9.186 1.00 0.00 H new ATOM 0 HB2 ALA A 71 18.504 6.414 -8.674 1.00 0.00 H new ATOM 0 HB3 ALA A 71 17.563 5.440 -7.519 1.00 0.00 H new ATOM 86 N ASP A 72 14.980 7.174 -6.269 1.00 0.00 N ATOM 87 CA ASP A 72 13.644 6.864 -5.772 1.00 0.00 C ATOM 88 C ASP A 72 12.742 8.093 -5.828 1.00 0.00 C ATOM 89 O ASP A 72 11.520 7.975 -5.908 1.00 0.00 O ATOM 90 CB ASP A 72 13.725 6.341 -4.335 1.00 0.00 C ATOM 91 CG ASP A 72 12.829 5.139 -4.104 1.00 0.00 C ATOM 92 OD1 ASP A 72 12.586 4.385 -5.070 1.00 0.00 O ATOM 93 OD2 ASP A 72 12.374 4.949 -2.956 1.00 0.00 O ATOM 0 H ASP A 72 15.626 7.515 -5.556 1.00 0.00 H new ATOM 0 HA ASP A 72 13.214 6.093 -6.411 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.756 6.071 -4.108 1.00 0.00 H new ATOM 0 HB3 ASP A 72 13.445 7.137 -3.645 1.00 0.00 H new ATOM 98 N GLU A 73 13.355 9.271 -5.782 1.00 0.00 N ATOM 99 CA GLU A 73 12.610 10.525 -5.829 1.00 0.00 C ATOM 100 C GLU A 73 11.878 10.671 -7.159 1.00 0.00 C ATOM 101 O GLU A 73 10.782 11.227 -7.217 1.00 0.00 O ATOM 102 CB GLU A 73 13.554 11.710 -5.618 1.00 0.00 C ATOM 103 CG GLU A 73 12.848 13.056 -5.582 1.00 0.00 C ATOM 104 CD GLU A 73 13.407 14.035 -6.596 1.00 0.00 C ATOM 105 OE1 GLU A 73 14.427 14.686 -6.292 1.00 0.00 O ATOM 106 OE2 GLU A 73 12.822 14.149 -7.694 1.00 0.00 O ATOM 0 H GLU A 73 14.366 9.384 -5.712 1.00 0.00 H new ATOM 0 HA GLU A 73 11.871 10.512 -5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.096 11.569 -4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 73 14.295 11.720 -6.418 1.00 0.00 H new ATOM 0 HG2 GLU A 73 11.785 12.910 -5.772 1.00 0.00 H new ATOM 0 HG3 GLU A 73 12.938 13.483 -4.583 1.00 0.00 H new ATOM 113 N GLU A 74 12.492 10.166 -8.224 1.00 0.00 N ATOM 114 CA GLU A 74 11.900 10.240 -9.554 1.00 0.00 C ATOM 115 C GLU A 74 11.079 8.991 -9.853 1.00 0.00 C ATOM 116 O GLU A 74 10.357 8.934 -10.850 1.00 0.00 O ATOM 117 CB GLU A 74 12.992 10.411 -10.612 1.00 0.00 C ATOM 118 CG GLU A 74 14.156 11.275 -10.153 1.00 0.00 C ATOM 119 CD GLU A 74 15.450 10.932 -10.864 1.00 0.00 C ATOM 120 OE1 GLU A 74 15.460 10.939 -12.112 1.00 0.00 O ATOM 121 OE2 GLU A 74 16.451 10.654 -10.172 1.00 0.00 O ATOM 0 H GLU A 74 13.399 9.701 -8.192 1.00 0.00 H new ATOM 0 HA GLU A 74 11.237 11.105 -9.582 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.369 9.428 -10.894 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.553 10.853 -11.507 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.916 12.324 -10.328 1.00 0.00 H new ATOM 0 HG3 GLU A 74 14.293 11.154 -9.078 1.00 0.00 H new ATOM 128 N ALA A 75 11.191 7.993 -8.981 1.00 0.00 N ATOM 129 CA ALA A 75 10.454 6.745 -9.149 1.00 0.00 C ATOM 130 C ALA A 75 8.949 6.998 -9.153 1.00 0.00 C ATOM 131 O ALA A 75 8.240 6.548 -10.053 1.00 0.00 O ATOM 132 CB ALA A 75 10.829 5.756 -8.057 1.00 0.00 C ATOM 0 H ALA A 75 11.784 8.024 -8.152 1.00 0.00 H new ATOM 0 HA ALA A 75 10.726 6.315 -10.113 1.00 0.00 H new ATOM 0 HB1 ALA A 75 10.270 4.830 -8.197 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.897 5.546 -8.107 1.00 0.00 H new ATOM 0 HB3 ALA A 75 10.588 6.181 -7.083 1.00 0.00 H new ATOM 138 N VAL A 76 8.467 7.727 -8.147 1.00 0.00 N ATOM 139 CA VAL A 76 7.049 8.056 -8.053 1.00 0.00 C ATOM 140 C VAL A 76 6.584 8.773 -9.316 1.00 0.00 C ATOM 141 O VAL A 76 5.495 8.513 -9.827 1.00 0.00 O ATOM 142 CB VAL A 76 6.749 8.937 -6.820 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.442 9.699 -6.995 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.705 8.091 -5.558 1.00 0.00 C ATOM 0 H VAL A 76 9.038 8.099 -7.388 1.00 0.00 H new ATOM 0 HA VAL A 76 6.505 7.118 -7.944 1.00 0.00 H new ATOM 0 HB VAL A 76 7.554 9.665 -6.724 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.256 10.311 -6.112 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.510 10.341 -7.873 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.623 8.992 -7.125 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.493 8.729 -4.700 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.923 7.337 -5.652 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.668 7.600 -5.416 1.00 0.00 H new ATOM 154 N ARG A 77 7.425 9.672 -9.818 1.00 0.00 N ATOM 155 CA ARG A 77 7.112 10.414 -11.034 1.00 0.00 C ATOM 156 C ARG A 77 7.036 9.468 -12.227 1.00 0.00 C ATOM 157 O ARG A 77 6.264 9.688 -13.160 1.00 0.00 O ATOM 158 CB ARG A 77 8.166 11.493 -11.291 1.00 0.00 C ATOM 159 CG ARG A 77 8.791 12.054 -10.024 1.00 0.00 C ATOM 160 CD ARG A 77 9.125 13.528 -10.172 1.00 0.00 C ATOM 161 NE ARG A 77 9.915 13.793 -11.373 1.00 0.00 N ATOM 162 CZ ARG A 77 10.521 14.951 -11.618 1.00 0.00 C ATOM 163 NH1 ARG A 77 10.432 15.949 -10.749 1.00 0.00 N ATOM 164 NH2 ARG A 77 11.219 15.110 -12.735 1.00 0.00 N ATOM 0 H ARG A 77 8.327 9.904 -9.402 1.00 0.00 H new ATOM 0 HA ARG A 77 6.143 10.895 -10.901 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.953 11.077 -11.920 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.709 12.308 -11.851 1.00 0.00 H new ATOM 0 HG2 ARG A 77 8.105 11.918 -9.188 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.697 11.497 -9.787 1.00 0.00 H new ATOM 0 HD2 ARG A 77 8.202 14.107 -10.210 1.00 0.00 H new ATOM 0 HD3 ARG A 77 9.676 13.865 -9.294 1.00 0.00 H new ATOM 0 HE ARG A 77 10.007 13.047 -12.063 1.00 0.00 H new ATOM 0 HH11 ARG A 77 9.897 15.830 -9.889 1.00 0.00 H new ATOM 0 HH12 ARG A 77 10.898 16.836 -10.941 1.00 0.00 H new ATOM 0 HH21 ARG A 77 11.290 14.344 -13.405 1.00 0.00 H new ATOM 0 HH22 ARG A 77 11.684 15.998 -12.924 1.00 0.00 H new ATOM 178 N SER A 78 7.841 8.409 -12.180 1.00 0.00 N ATOM 179 CA SER A 78 7.861 7.413 -13.245 1.00 0.00 C ATOM 180 C SER A 78 6.711 6.427 -13.079 1.00 0.00 C ATOM 181 O SER A 78 6.589 5.465 -13.840 1.00 0.00 O ATOM 182 CB SER A 78 9.195 6.665 -13.250 1.00 0.00 C ATOM 183 OG SER A 78 10.275 7.547 -13.505 1.00 0.00 O ATOM 0 H SER A 78 8.488 8.220 -11.415 1.00 0.00 H new ATOM 0 HA SER A 78 7.743 7.929 -14.198 1.00 0.00 H new ATOM 0 HB2 SER A 78 9.343 6.173 -12.289 1.00 0.00 H new ATOM 0 HB3 SER A 78 9.174 5.883 -14.009 1.00 0.00 H new ATOM 0 HG SER A 78 10.453 8.086 -12.706 1.00 0.00 H new ATOM 189 N ALA A 79 5.873 6.675 -12.074 1.00 0.00 N ATOM 190 CA ALA A 79 4.723 5.824 -11.793 1.00 0.00 C ATOM 191 C ALA A 79 5.156 4.426 -11.366 1.00 0.00 C ATOM 192 O ALA A 79 4.561 3.429 -11.776 1.00 0.00 O ATOM 193 CB ALA A 79 3.802 5.750 -13.004 1.00 0.00 C ATOM 0 H ALA A 79 5.972 7.466 -11.437 1.00 0.00 H new ATOM 0 HA ALA A 79 4.175 6.271 -10.964 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.950 5.110 -12.774 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.448 6.750 -13.254 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.348 5.336 -13.852 1.00 0.00 H new ATOM 199 N THR A 80 6.187 4.361 -10.525 1.00 0.00 N ATOM 200 CA THR A 80 6.695 3.082 -10.037 1.00 0.00 C ATOM 201 C THR A 80 7.815 3.289 -9.017 1.00 0.00 C ATOM 202 O THR A 80 8.997 3.272 -9.362 1.00 0.00 O ATOM 203 CB THR A 80 7.197 2.234 -11.207 1.00 0.00 C ATOM 204 OG1 THR A 80 7.949 1.128 -10.741 1.00 0.00 O ATOM 205 CG2 THR A 80 8.062 3.003 -12.183 1.00 0.00 C ATOM 0 H THR A 80 6.685 5.177 -10.169 1.00 0.00 H new ATOM 0 HA THR A 80 5.878 2.558 -9.542 1.00 0.00 H new ATOM 0 HB THR A 80 6.298 1.907 -11.729 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.609 0.305 -11.151 1.00 0.00 H new ATOM 0 HG21 THR A 80 8.382 2.340 -12.986 1.00 0.00 H new ATOM 0 HG22 THR A 80 7.490 3.831 -12.602 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.938 3.393 -11.664 1.00 0.00 H new ATOM 213 N CYS A 81 7.432 3.478 -7.759 1.00 0.00 N ATOM 214 CA CYS A 81 8.397 3.695 -6.687 1.00 0.00 C ATOM 215 C CYS A 81 8.347 2.569 -5.657 1.00 0.00 C ATOM 216 O CYS A 81 8.779 2.739 -4.517 1.00 0.00 O ATOM 217 CB CYS A 81 8.126 5.036 -5.999 1.00 0.00 C ATOM 218 SG CYS A 81 9.470 5.613 -4.935 1.00 0.00 S ATOM 0 H CYS A 81 6.458 3.485 -7.456 1.00 0.00 H new ATOM 0 HA CYS A 81 9.392 3.707 -7.131 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.933 5.790 -6.762 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.218 4.948 -5.402 1.00 0.00 H new ATOM 0 HG CYS A 81 9.890 4.630 -4.195 1.00 0.00 H new ATOM 224 N SER A 82 7.826 1.418 -6.066 1.00 0.00 N ATOM 225 CA SER A 82 7.715 0.273 -5.168 1.00 0.00 C ATOM 226 C SER A 82 8.555 -0.903 -5.661 1.00 0.00 C ATOM 227 O SER A 82 9.473 -0.730 -6.464 1.00 0.00 O ATOM 228 CB SER A 82 6.252 -0.155 -5.037 1.00 0.00 C ATOM 229 OG SER A 82 5.885 -0.310 -3.678 1.00 0.00 O ATOM 0 H SER A 82 7.475 1.252 -7.009 1.00 0.00 H new ATOM 0 HA SER A 82 8.093 0.577 -4.192 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.609 0.589 -5.508 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.096 -1.094 -5.568 1.00 0.00 H new ATOM 0 HG SER A 82 6.154 0.486 -3.174 1.00 0.00 H new ATOM 235 N PHE A 83 8.232 -2.096 -5.170 1.00 0.00 N ATOM 236 CA PHE A 83 8.956 -3.306 -5.538 1.00 0.00 C ATOM 237 C PHE A 83 8.099 -4.542 -5.280 1.00 0.00 C ATOM 238 O PHE A 83 6.906 -4.427 -5.003 1.00 0.00 O ATOM 239 CB PHE A 83 10.263 -3.395 -4.747 1.00 0.00 C ATOM 240 CG PHE A 83 11.455 -2.887 -5.503 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.952 -3.584 -6.594 1.00 0.00 C ATOM 242 CD2 PHE A 83 12.081 -1.709 -5.124 1.00 0.00 C ATOM 243 CE1 PHE A 83 13.048 -3.117 -7.292 1.00 0.00 C ATOM 244 CE2 PHE A 83 13.179 -1.237 -5.819 1.00 0.00 C ATOM 245 CZ PHE A 83 13.663 -1.942 -6.904 1.00 0.00 C ATOM 0 H PHE A 83 7.468 -2.250 -4.512 1.00 0.00 H new ATOM 0 HA PHE A 83 9.188 -3.263 -6.602 1.00 0.00 H new ATOM 0 HB2 PHE A 83 10.159 -2.826 -3.823 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.437 -4.433 -4.464 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.476 -4.503 -6.901 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.707 -1.154 -4.276 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.424 -3.669 -8.140 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.658 -0.318 -5.514 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.521 -1.575 -7.448 1.00 0.00 H new ATOM 255 N SER A 84 8.713 -5.722 -5.368 1.00 0.00 N ATOM 256 CA SER A 84 7.999 -6.976 -5.137 1.00 0.00 C ATOM 257 C SER A 84 7.193 -6.913 -3.842 1.00 0.00 C ATOM 258 O SER A 84 7.633 -6.322 -2.857 1.00 0.00 O ATOM 259 CB SER A 84 8.987 -8.145 -5.083 1.00 0.00 C ATOM 260 OG SER A 84 8.352 -9.366 -5.424 1.00 0.00 O ATOM 0 H SER A 84 9.701 -5.835 -5.597 1.00 0.00 H new ATOM 0 HA SER A 84 7.308 -7.131 -5.965 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.814 -7.958 -5.768 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.412 -8.220 -4.082 1.00 0.00 H new ATOM 0 HG SER A 84 9.004 -10.096 -5.384 1.00 0.00 H new ATOM 266 N VAL A 85 6.003 -7.508 -3.858 1.00 0.00 N ATOM 267 CA VAL A 85 5.127 -7.492 -2.691 1.00 0.00 C ATOM 268 C VAL A 85 4.468 -8.848 -2.460 1.00 0.00 C ATOM 269 O VAL A 85 4.801 -9.836 -3.115 1.00 0.00 O ATOM 270 CB VAL A 85 4.022 -6.429 -2.833 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.617 -5.031 -2.809 1.00 0.00 C ATOM 272 CG2 VAL A 85 3.226 -6.653 -4.110 1.00 0.00 C ATOM 0 H VAL A 85 5.624 -8.006 -4.664 1.00 0.00 H new ATOM 0 HA VAL A 85 5.760 -7.250 -1.837 1.00 0.00 H new ATOM 0 HB VAL A 85 3.343 -6.525 -1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.820 -4.295 -2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.138 -4.874 -1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.320 -4.921 -3.634 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.450 -5.892 -4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.892 -6.587 -4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.765 -7.640 -4.083 1.00 0.00 H new ATOM 282 N LYS A 86 3.522 -8.874 -1.527 1.00 0.00 N ATOM 283 CA LYS A 86 2.788 -10.088 -1.202 1.00 0.00 C ATOM 284 C LYS A 86 1.325 -9.766 -0.923 1.00 0.00 C ATOM 285 O LYS A 86 0.826 -9.993 0.179 1.00 0.00 O ATOM 286 CB LYS A 86 3.413 -10.780 0.010 1.00 0.00 C ATOM 287 CG LYS A 86 4.356 -11.913 -0.358 1.00 0.00 C ATOM 288 CD LYS A 86 3.925 -13.225 0.278 1.00 0.00 C ATOM 289 CE LYS A 86 3.899 -14.352 -0.739 1.00 0.00 C ATOM 290 NZ LYS A 86 4.669 -15.538 -0.272 1.00 0.00 N ATOM 0 H LYS A 86 3.245 -8.059 -0.979 1.00 0.00 H new ATOM 0 HA LYS A 86 2.841 -10.762 -2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.957 -10.042 0.599 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.618 -11.171 0.645 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.386 -12.025 -1.442 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.367 -11.666 -0.035 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.608 -13.480 1.088 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.935 -13.109 0.720 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.866 -14.643 -0.933 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.313 -13.999 -1.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.627 -16.285 -0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.660 -15.267 -0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.258 -15.891 0.616 1.00 0.00 H new ATOM 304 N TYR A 87 0.650 -9.216 -1.928 1.00 0.00 N ATOM 305 CA TYR A 87 -0.752 -8.847 -1.795 1.00 0.00 C ATOM 306 C TYR A 87 -1.583 -10.025 -1.303 1.00 0.00 C ATOM 307 O TYR A 87 -1.715 -11.036 -1.991 1.00 0.00 O ATOM 308 CB TYR A 87 -1.300 -8.346 -3.131 1.00 0.00 C ATOM 309 CG TYR A 87 -2.702 -7.794 -3.039 1.00 0.00 C ATOM 310 CD1 TYR A 87 -2.936 -6.527 -2.518 1.00 0.00 C ATOM 311 CD2 TYR A 87 -3.793 -8.545 -3.455 1.00 0.00 C ATOM 312 CE1 TYR A 87 -4.217 -6.019 -2.425 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.079 -8.044 -3.367 1.00 0.00 C ATOM 314 CZ TYR A 87 -5.284 -6.781 -2.853 1.00 0.00 C ATOM 315 OH TYR A 87 -6.562 -6.279 -2.762 1.00 0.00 O ATOM 0 H TYR A 87 1.053 -9.017 -2.843 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.820 -8.046 -1.059 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.638 -7.572 -3.518 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.287 -9.165 -3.850 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.102 -5.930 -2.180 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.635 -9.536 -3.854 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.382 -5.032 -2.020 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.918 -8.638 -3.699 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.198 -6.940 -3.106 1.00 0.00 H new ATOM 325 N LEU A 88 -2.135 -9.886 -0.104 1.00 0.00 N ATOM 326 CA LEU A 88 -2.942 -10.942 0.493 1.00 0.00 C ATOM 327 C LEU A 88 -4.375 -10.895 -0.026 1.00 0.00 C ATOM 328 O LEU A 88 -4.880 -11.878 -0.568 1.00 0.00 O ATOM 329 CB LEU A 88 -2.927 -10.812 2.016 1.00 0.00 C ATOM 330 CG LEU A 88 -1.587 -10.368 2.610 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.793 -9.241 3.609 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.875 -11.541 3.266 1.00 0.00 C ATOM 0 H LEU A 88 -2.038 -9.051 0.474 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.512 -11.903 0.211 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.695 -10.097 2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.201 -11.773 2.451 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.959 -9.998 1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.830 -8.939 4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.256 -8.391 3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.441 -9.584 4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.075 -11.204 3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.498 -11.944 4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.691 -12.317 2.523 1.00 0.00 H new ATOM 344 N GLY A 89 -5.021 -9.744 0.135 1.00 0.00 N ATOM 345 CA GLY A 89 -6.389 -9.591 -0.324 1.00 0.00 C ATOM 346 C GLY A 89 -7.071 -8.380 0.278 1.00 0.00 C ATOM 347 O GLY A 89 -6.571 -7.259 0.167 1.00 0.00 O ATOM 0 H GLY A 89 -4.621 -8.915 0.575 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.397 -9.506 -1.411 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.956 -10.487 -0.071 1.00 0.00 H new ATOM 351 N CYS A 90 -8.214 -8.606 0.918 1.00 0.00 N ATOM 352 CA CYS A 90 -8.968 -7.527 1.545 1.00 0.00 C ATOM 353 C CYS A 90 -10.010 -8.080 2.510 1.00 0.00 C ATOM 354 O CYS A 90 -10.630 -9.110 2.246 1.00 0.00 O ATOM 355 CB CYS A 90 -9.649 -6.667 0.479 1.00 0.00 C ATOM 356 SG CYS A 90 -10.252 -7.600 -0.947 1.00 0.00 S ATOM 0 H CYS A 90 -8.639 -9.528 1.016 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.269 -6.909 2.109 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -10.486 -6.138 0.934 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -8.945 -5.910 0.133 1.00 0.00 H new ATOM 0 HG CYS A 90 -10.813 -6.787 -1.792 1.00 0.00 H new ATOM 362 N VAL A 91 -10.197 -7.389 3.630 1.00 0.00 N ATOM 363 CA VAL A 91 -11.169 -7.806 4.634 1.00 0.00 C ATOM 364 C VAL A 91 -12.017 -6.629 5.094 1.00 0.00 C ATOM 365 O VAL A 91 -11.660 -5.470 4.883 1.00 0.00 O ATOM 366 CB VAL A 91 -10.479 -8.431 5.862 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.882 -9.785 5.513 1.00 0.00 C ATOM 368 CG2 VAL A 91 -9.416 -7.496 6.414 1.00 0.00 C ATOM 0 H VAL A 91 -9.688 -6.537 3.865 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.807 -8.555 4.164 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.231 -8.583 6.636 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.400 -10.208 6.394 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.673 -10.455 5.175 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.145 -9.664 4.719 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.941 -7.956 7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.665 -7.306 5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.878 -6.555 6.711 1.00 0.00 H new ATOM 378 N GLU A 92 -13.142 -6.934 5.736 1.00 0.00 N ATOM 379 CA GLU A 92 -14.036 -5.900 6.241 1.00 0.00 C ATOM 380 C GLU A 92 -13.685 -5.540 7.680 1.00 0.00 C ATOM 381 O GLU A 92 -13.529 -6.416 8.531 1.00 0.00 O ATOM 382 CB GLU A 92 -15.491 -6.365 6.153 1.00 0.00 C ATOM 383 CG GLU A 92 -15.756 -7.678 6.870 1.00 0.00 C ATOM 384 CD GLU A 92 -16.703 -8.582 6.103 1.00 0.00 C ATOM 385 OE1 GLU A 92 -16.963 -8.297 4.915 1.00 0.00 O ATOM 386 OE2 GLU A 92 -17.181 -9.575 6.690 1.00 0.00 O ATOM 0 H GLU A 92 -13.454 -7.888 5.918 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.913 -5.010 5.623 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -16.136 -5.594 6.575 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.766 -6.472 5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.811 -8.198 7.028 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -16.175 -7.472 7.855 1.00 0.00 H new ATOM 393 N VAL A 93 -13.549 -4.247 7.940 1.00 0.00 N ATOM 394 CA VAL A 93 -13.202 -3.765 9.272 1.00 0.00 C ATOM 395 C VAL A 93 -14.128 -2.637 9.708 1.00 0.00 C ATOM 396 O VAL A 93 -14.320 -1.662 8.982 1.00 0.00 O ATOM 397 CB VAL A 93 -11.746 -3.262 9.323 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.786 -4.422 9.547 1.00 0.00 C ATOM 399 CG2 VAL A 93 -11.400 -2.506 8.049 1.00 0.00 C ATOM 0 H VAL A 93 -13.674 -3.511 7.245 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.315 -4.609 9.953 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.645 -2.575 10.163 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.763 -4.047 9.580 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.023 -4.913 10.491 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.884 -5.138 8.731 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.368 -2.158 8.101 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.517 -3.167 7.190 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.067 -1.651 7.941 1.00 0.00 H new ATOM 409 N PHE A 94 -14.695 -2.771 10.902 1.00 0.00 N ATOM 410 CA PHE A 94 -15.598 -1.759 11.436 1.00 0.00 C ATOM 411 C PHE A 94 -14.831 -0.730 12.261 1.00 0.00 C ATOM 412 O PHE A 94 -14.975 -0.666 13.482 1.00 0.00 O ATOM 413 CB PHE A 94 -16.686 -2.414 12.290 1.00 0.00 C ATOM 414 CG PHE A 94 -17.797 -3.018 11.482 1.00 0.00 C ATOM 415 CD1 PHE A 94 -17.637 -4.255 10.877 1.00 0.00 C ATOM 416 CD2 PHE A 94 -19.000 -2.349 11.323 1.00 0.00 C ATOM 417 CE1 PHE A 94 -18.657 -4.814 10.130 1.00 0.00 C ATOM 418 CE2 PHE A 94 -20.023 -2.903 10.578 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.852 -4.137 9.981 1.00 0.00 C ATOM 0 H PHE A 94 -14.545 -3.570 11.518 1.00 0.00 H new ATOM 0 HA PHE A 94 -16.069 -1.246 10.597 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -16.234 -3.189 12.909 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -17.103 -1.669 12.967 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -16.705 -4.788 10.991 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -19.139 -1.384 11.787 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -18.520 -5.778 9.664 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -20.956 -2.372 10.462 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.651 -4.572 9.399 1.00 0.00 H new ATOM 429 N GLU A 95 -14.015 0.070 11.584 1.00 0.00 N ATOM 430 CA GLU A 95 -13.220 1.093 12.253 1.00 0.00 C ATOM 431 C GLU A 95 -12.721 2.139 11.260 1.00 0.00 C ATOM 432 O GLU A 95 -13.103 3.308 11.334 1.00 0.00 O ATOM 433 CB GLU A 95 -12.034 0.452 12.976 1.00 0.00 C ATOM 434 CG GLU A 95 -11.732 1.082 14.327 1.00 0.00 C ATOM 435 CD GLU A 95 -11.525 0.051 15.420 1.00 0.00 C ATOM 436 OE1 GLU A 95 -10.775 -0.920 15.186 1.00 0.00 O ATOM 437 OE2 GLU A 95 -12.109 0.217 16.510 1.00 0.00 O ATOM 0 H GLU A 95 -13.887 0.030 10.573 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.858 1.592 12.983 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -12.236 -0.610 13.117 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.150 0.527 12.343 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.839 1.701 14.243 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.553 1.743 14.607 1.00 0.00 H new ATOM 444 N SER A 96 -11.858 1.709 10.340 1.00 0.00 N ATOM 445 CA SER A 96 -11.285 2.603 9.333 1.00 0.00 C ATOM 446 C SER A 96 -10.656 3.830 9.986 1.00 0.00 C ATOM 447 O SER A 96 -10.491 4.868 9.346 1.00 0.00 O ATOM 448 CB SER A 96 -12.353 3.032 8.322 1.00 0.00 C ATOM 449 OG SER A 96 -13.224 4.005 8.873 1.00 0.00 O ATOM 0 H SER A 96 -11.539 0.743 10.271 1.00 0.00 H new ATOM 0 HA SER A 96 -10.503 2.056 8.806 1.00 0.00 H new ATOM 0 HB2 SER A 96 -11.872 3.435 7.431 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.929 2.162 8.007 1.00 0.00 H new ATOM 0 HG SER A 96 -13.157 3.988 9.851 1.00 0.00 H new ATOM 455 N ARG A 97 -10.298 3.703 11.264 1.00 0.00 N ATOM 456 CA ARG A 97 -9.695 4.807 12.005 1.00 0.00 C ATOM 457 C ARG A 97 -8.731 4.304 13.078 1.00 0.00 C ATOM 458 O ARG A 97 -7.565 4.697 13.115 1.00 0.00 O ATOM 459 CB ARG A 97 -10.784 5.664 12.659 1.00 0.00 C ATOM 460 CG ARG A 97 -11.727 6.326 11.668 1.00 0.00 C ATOM 461 CD ARG A 97 -12.064 7.750 12.080 1.00 0.00 C ATOM 462 NE ARG A 97 -10.887 8.486 12.531 1.00 0.00 N ATOM 463 CZ ARG A 97 -10.937 9.507 13.382 1.00 0.00 C ATOM 464 NH1 ARG A 97 -12.103 9.910 13.871 1.00 0.00 N ATOM 465 NH2 ARG A 97 -9.823 10.125 13.744 1.00 0.00 N ATOM 0 H ARG A 97 -10.416 2.847 11.806 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.131 5.410 11.293 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.366 5.039 13.337 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -10.310 6.436 13.265 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -11.270 6.332 10.678 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -12.644 5.742 11.592 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -12.517 8.273 11.237 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -12.806 7.730 12.878 1.00 0.00 H new ATOM 0 HE ARG A 97 -9.975 8.201 12.174 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -12.963 9.437 13.594 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -12.139 10.693 14.523 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -8.925 9.818 13.370 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -9.863 10.908 14.397 1.00 0.00 H new ATOM 479 N GLY A 98 -9.236 3.451 13.967 1.00 0.00 N ATOM 480 CA GLY A 98 -8.427 2.943 15.065 1.00 0.00 C ATOM 481 C GLY A 98 -7.216 2.147 14.613 1.00 0.00 C ATOM 482 O GLY A 98 -7.316 1.297 13.727 1.00 0.00 O ATOM 0 H GLY A 98 -10.194 3.101 13.947 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.092 3.781 15.676 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.048 2.313 15.701 1.00 0.00 H new ATOM 486 N MET A 99 -6.074 2.410 15.251 1.00 0.00 N ATOM 487 CA MET A 99 -4.827 1.707 14.953 1.00 0.00 C ATOM 488 C MET A 99 -4.487 1.762 13.466 1.00 0.00 C ATOM 489 O MET A 99 -3.753 0.914 12.957 1.00 0.00 O ATOM 490 CB MET A 99 -4.915 0.250 15.413 1.00 0.00 C ATOM 491 CG MET A 99 -3.560 -0.398 15.659 1.00 0.00 C ATOM 492 SD MET A 99 -2.388 0.711 16.467 1.00 0.00 S ATOM 493 CE MET A 99 -1.094 0.795 15.231 1.00 0.00 C ATOM 0 H MET A 99 -5.988 3.113 15.985 1.00 0.00 H new ATOM 0 HA MET A 99 -4.029 2.212 15.498 1.00 0.00 H new ATOM 0 HB2 MET A 99 -5.502 0.203 16.330 1.00 0.00 H new ATOM 0 HB3 MET A 99 -5.452 -0.327 14.661 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.695 -1.287 16.275 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.143 -0.729 14.708 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.564 1.743 15.323 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.394 -0.027 15.380 1.00 0.00 H new ATOM 0 HE3 MET A 99 -1.535 0.720 14.237 1.00 0.00 H new ATOM 503 N GLN A 100 -5.022 2.764 12.775 1.00 0.00 N ATOM 504 CA GLN A 100 -4.768 2.939 11.350 1.00 0.00 C ATOM 505 C GLN A 100 -5.258 1.736 10.544 1.00 0.00 C ATOM 506 O GLN A 100 -5.055 1.668 9.332 1.00 0.00 O ATOM 507 CB GLN A 100 -3.275 3.165 11.106 1.00 0.00 C ATOM 508 CG GLN A 100 -2.835 4.603 11.319 1.00 0.00 C ATOM 509 CD GLN A 100 -2.301 4.847 12.718 1.00 0.00 C ATOM 510 OE1 GLN A 100 -2.043 3.907 13.470 1.00 0.00 O ATOM 511 NE2 GLN A 100 -2.135 6.115 13.073 1.00 0.00 N ATOM 0 H GLN A 100 -5.636 3.469 13.181 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.323 3.815 11.015 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.704 2.517 11.771 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.033 2.867 10.086 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -2.064 4.855 10.591 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.678 5.269 11.134 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.362 6.862 12.417 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.780 6.342 14.002 1.00 0.00 H new ATOM 520 N VAL A 101 -5.915 0.798 11.224 1.00 0.00 N ATOM 521 CA VAL A 101 -6.467 -0.387 10.574 1.00 0.00 C ATOM 522 C VAL A 101 -5.413 -1.130 9.757 1.00 0.00 C ATOM 523 O VAL A 101 -5.728 -1.771 8.754 1.00 0.00 O ATOM 524 CB VAL A 101 -7.643 -0.015 9.654 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.535 -1.223 9.411 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.441 1.135 10.246 1.00 0.00 C ATOM 0 H VAL A 101 -6.078 0.837 12.230 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.819 -1.043 11.370 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.240 0.309 8.694 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.361 -0.940 8.758 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.954 -2.015 8.939 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.930 -1.581 10.362 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.268 1.384 9.581 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.833 0.842 11.220 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.794 2.005 10.362 1.00 0.00 H new ATOM 536 N CYS A 102 -4.163 -1.057 10.199 1.00 0.00 N ATOM 537 CA CYS A 102 -3.074 -1.726 9.500 1.00 0.00 C ATOM 538 C CYS A 102 -2.412 -2.776 10.386 1.00 0.00 C ATOM 539 O CYS A 102 -2.185 -3.908 9.959 1.00 0.00 O ATOM 540 CB CYS A 102 -2.036 -0.703 9.042 1.00 0.00 C ATOM 541 SG CYS A 102 -1.448 0.393 10.356 1.00 0.00 S ATOM 0 H CYS A 102 -3.880 -0.544 11.034 1.00 0.00 H new ATOM 0 HA CYS A 102 -3.493 -2.230 8.629 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -1.183 -1.232 8.617 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.466 -0.098 8.244 1.00 0.00 H new ATOM 0 HG CYS A 102 -0.572 1.221 9.870 1.00 0.00 H new ATOM 547 N GLU A 103 -2.106 -2.391 11.622 1.00 0.00 N ATOM 548 CA GLU A 103 -1.447 -3.289 12.566 1.00 0.00 C ATOM 549 C GLU A 103 -2.374 -4.422 13.005 1.00 0.00 C ATOM 550 O GLU A 103 -1.962 -5.313 13.749 1.00 0.00 O ATOM 551 CB GLU A 103 -0.967 -2.504 13.789 1.00 0.00 C ATOM 552 CG GLU A 103 0.540 -2.300 13.826 1.00 0.00 C ATOM 553 CD GLU A 103 1.249 -3.328 14.686 1.00 0.00 C ATOM 554 OE1 GLU A 103 1.324 -4.502 14.268 1.00 0.00 O ATOM 555 OE2 GLU A 103 1.731 -2.958 15.778 1.00 0.00 O ATOM 0 H GLU A 103 -2.304 -1.462 11.994 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.590 -3.734 12.060 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.458 -1.531 13.802 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.277 -3.029 14.692 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.934 -2.348 12.811 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.758 -1.302 14.206 1.00 0.00 H new ATOM 562 N GLU A 104 -3.620 -4.389 12.540 1.00 0.00 N ATOM 563 CA GLU A 104 -4.593 -5.416 12.894 1.00 0.00 C ATOM 564 C GLU A 104 -5.070 -6.170 11.656 1.00 0.00 C ATOM 565 O GLU A 104 -4.953 -7.395 11.579 1.00 0.00 O ATOM 566 CB GLU A 104 -5.791 -4.787 13.609 1.00 0.00 C ATOM 567 CG GLU A 104 -6.193 -5.522 14.876 1.00 0.00 C ATOM 568 CD GLU A 104 -7.293 -4.813 15.638 1.00 0.00 C ATOM 569 OE1 GLU A 104 -8.370 -4.580 15.049 1.00 0.00 O ATOM 570 OE2 GLU A 104 -7.079 -4.489 16.825 1.00 0.00 O ATOM 0 H GLU A 104 -3.978 -3.664 11.919 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.105 -6.124 13.563 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.554 -3.753 13.858 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.641 -4.764 12.926 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.525 -6.528 14.618 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.321 -5.630 15.521 1.00 0.00 H new ATOM 577 N ALA A 105 -5.618 -5.431 10.698 1.00 0.00 N ATOM 578 CA ALA A 105 -6.123 -6.025 9.466 1.00 0.00 C ATOM 579 C ALA A 105 -5.051 -6.861 8.777 1.00 0.00 C ATOM 580 O ALA A 105 -5.270 -8.032 8.470 1.00 0.00 O ATOM 581 CB ALA A 105 -6.633 -4.942 8.529 1.00 0.00 C ATOM 0 H ALA A 105 -5.724 -4.418 10.751 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.950 -6.686 9.725 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.007 -5.400 7.613 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.438 -4.391 9.014 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.820 -4.258 8.287 1.00 0.00 H new ATOM 587 N LEU A 106 -3.890 -6.253 8.545 1.00 0.00 N ATOM 588 CA LEU A 106 -2.782 -6.938 7.887 1.00 0.00 C ATOM 589 C LEU A 106 -2.499 -8.286 8.548 1.00 0.00 C ATOM 590 O LEU A 106 -2.130 -9.251 7.878 1.00 0.00 O ATOM 591 CB LEU A 106 -1.525 -6.065 7.924 1.00 0.00 C ATOM 592 CG LEU A 106 -0.252 -6.741 7.413 1.00 0.00 C ATOM 593 CD1 LEU A 106 -0.057 -6.459 5.932 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.955 -6.276 8.213 1.00 0.00 C ATOM 0 H LEU A 106 -3.693 -5.286 8.804 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.064 -7.118 6.850 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.706 -5.169 7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.358 -5.739 8.950 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.355 -7.818 7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.854 -6.948 5.585 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.910 -6.843 5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.026 -5.384 5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.852 -6.767 7.836 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.063 -5.196 8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.816 -6.531 9.263 1.00 0.00 H new ATOM 606 N LYS A 107 -2.685 -8.346 9.863 1.00 0.00 N ATOM 607 CA LYS A 107 -2.455 -9.574 10.614 1.00 0.00 C ATOM 608 C LYS A 107 -3.477 -10.643 10.232 1.00 0.00 C ATOM 609 O LYS A 107 -3.147 -11.825 10.132 1.00 0.00 O ATOM 610 CB LYS A 107 -2.527 -9.296 12.118 1.00 0.00 C ATOM 611 CG LYS A 107 -2.379 -10.540 12.979 1.00 0.00 C ATOM 612 CD LYS A 107 -1.223 -10.408 13.957 1.00 0.00 C ATOM 613 CE LYS A 107 -1.194 -11.566 14.941 1.00 0.00 C ATOM 614 NZ LYS A 107 -2.134 -11.354 16.077 1.00 0.00 N ATOM 0 H LYS A 107 -2.995 -7.557 10.431 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.460 -9.943 10.367 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.745 -8.586 12.385 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.481 -8.820 12.345 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.304 -10.715 13.529 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.219 -11.409 12.340 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.282 -10.372 13.408 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.311 -9.468 14.502 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.453 -12.489 14.423 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.182 -11.690 15.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.084 -12.166 16.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.872 -10.487 16.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.104 -11.261 15.713 1.00 0.00 H new ATOM 628 N VAL A 108 -4.718 -10.218 10.018 1.00 0.00 N ATOM 629 CA VAL A 108 -5.791 -11.138 9.651 1.00 0.00 C ATOM 630 C VAL A 108 -5.519 -11.798 8.300 1.00 0.00 C ATOM 631 O VAL A 108 -5.673 -13.010 8.151 1.00 0.00 O ATOM 632 CB VAL A 108 -7.152 -10.420 9.591 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.272 -11.419 9.344 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.398 -9.634 10.870 1.00 0.00 C ATOM 0 H VAL A 108 -5.006 -9.242 10.092 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.824 -11.904 10.426 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.135 -9.716 8.759 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.226 -10.894 9.305 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.101 -11.931 8.397 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.293 -12.149 10.153 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.364 -9.133 10.809 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.395 -10.314 11.722 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.611 -8.890 10.997 1.00 0.00 H new ATOM 644 N LEU A 109 -5.132 -10.992 7.316 1.00 0.00 N ATOM 645 CA LEU A 109 -4.854 -11.499 5.976 1.00 0.00 C ATOM 646 C LEU A 109 -3.549 -12.288 5.947 1.00 0.00 C ATOM 647 O LEU A 109 -3.301 -13.062 5.021 1.00 0.00 O ATOM 648 CB LEU A 109 -4.777 -10.345 4.975 1.00 0.00 C ATOM 649 CG LEU A 109 -6.049 -9.505 4.848 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.904 -8.201 5.614 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.359 -9.230 3.386 1.00 0.00 C ATOM 0 H LEU A 109 -5.004 -9.986 7.421 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.670 -12.166 5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.955 -9.689 5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.530 -10.752 3.994 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.878 -10.067 5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.818 -7.616 5.513 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.726 -8.416 6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.064 -7.634 5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.267 -8.631 3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.529 -8.687 2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.504 -10.174 2.861 1.00 0.00 H new ATOM 663 N ARG A 110 -2.712 -12.075 6.956 1.00 0.00 N ATOM 664 CA ARG A 110 -1.433 -12.768 7.046 1.00 0.00 C ATOM 665 C ARG A 110 -1.559 -14.011 7.916 1.00 0.00 C ATOM 666 O ARG A 110 -0.658 -14.850 7.954 1.00 0.00 O ATOM 667 CB ARG A 110 -0.362 -11.836 7.614 1.00 0.00 C ATOM 668 CG ARG A 110 1.020 -12.069 7.022 1.00 0.00 C ATOM 669 CD ARG A 110 2.081 -12.174 8.105 1.00 0.00 C ATOM 670 NE ARG A 110 1.910 -13.372 8.922 1.00 0.00 N ATOM 671 CZ ARG A 110 2.147 -13.413 10.230 1.00 0.00 C ATOM 672 NH1 ARG A 110 2.564 -12.325 10.865 1.00 0.00 N ATOM 673 NH2 ARG A 110 1.968 -14.542 10.902 1.00 0.00 N ATOM 0 H ARG A 110 -2.896 -11.428 7.723 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.137 -13.074 6.043 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.657 -10.803 7.432 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.313 -11.968 8.695 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.013 -12.983 6.429 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.269 -11.252 6.345 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.069 -12.187 7.645 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.037 -11.291 8.742 1.00 0.00 H new ATOM 0 HE ARG A 110 1.591 -14.226 8.464 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.703 -11.456 10.350 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.745 -12.358 11.868 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.648 -15.380 10.416 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.150 -14.573 11.905 1.00 0.00 H new ATOM 687 N GLN A 111 -2.687 -14.126 8.609 1.00 0.00 N ATOM 688 CA GLN A 111 -2.944 -15.274 9.470 1.00 0.00 C ATOM 689 C GLN A 111 -3.391 -16.472 8.645 1.00 0.00 C ATOM 690 O GLN A 111 -2.641 -17.433 8.476 1.00 0.00 O ATOM 691 CB GLN A 111 -4.008 -14.930 10.515 1.00 0.00 C ATOM 692 CG GLN A 111 -3.427 -14.509 11.855 1.00 0.00 C ATOM 693 CD GLN A 111 -4.038 -15.265 13.021 1.00 0.00 C ATOM 694 OE1 GLN A 111 -3.325 -15.795 13.874 1.00 0.00 O ATOM 695 NE2 GLN A 111 -5.365 -15.315 13.065 1.00 0.00 N ATOM 0 H GLN A 111 -3.439 -13.437 8.591 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.017 -15.531 9.983 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.636 -14.126 10.131 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.653 -15.796 10.664 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -2.349 -14.672 11.846 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.587 -13.440 11.996 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.917 -14.862 12.337 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.832 -15.807 13.827 1.00 0.00 H new ATOM 704 N SER A 112 -4.613 -16.404 8.127 1.00 0.00 N ATOM 705 CA SER A 112 -5.150 -17.482 7.306 1.00 0.00 C ATOM 706 C SER A 112 -6.525 -17.125 6.749 1.00 0.00 C ATOM 707 O SER A 112 -7.549 -17.447 7.351 1.00 0.00 O ATOM 708 CB SER A 112 -5.243 -18.776 8.118 1.00 0.00 C ATOM 709 OG SER A 112 -5.950 -19.776 7.404 1.00 0.00 O ATOM 0 H SER A 112 -5.248 -15.617 8.261 1.00 0.00 H new ATOM 0 HA SER A 112 -4.468 -17.629 6.469 1.00 0.00 H new ATOM 0 HB2 SER A 112 -4.241 -19.133 8.355 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.743 -18.579 9.066 1.00 0.00 H new ATOM 0 HG SER A 112 -5.994 -20.593 7.943 1.00 0.00 H new ATOM 715 N ARG A 113 -6.539 -16.475 5.589 1.00 0.00 N ATOM 716 CA ARG A 113 -7.789 -16.094 4.940 1.00 0.00 C ATOM 717 C ARG A 113 -7.550 -15.702 3.490 1.00 0.00 C ATOM 718 O ARG A 113 -8.080 -16.326 2.570 1.00 0.00 O ATOM 719 CB ARG A 113 -8.445 -14.926 5.676 1.00 0.00 C ATOM 720 CG ARG A 113 -9.555 -15.349 6.626 1.00 0.00 C ATOM 721 CD ARG A 113 -9.257 -14.933 8.056 1.00 0.00 C ATOM 722 NE ARG A 113 -10.237 -15.471 8.996 1.00 0.00 N ATOM 723 CZ ARG A 113 -10.129 -15.366 10.315 1.00 0.00 C ATOM 724 NH1 ARG A 113 -9.086 -14.745 10.852 1.00 0.00 N ATOM 725 NH2 ARG A 113 -11.061 -15.883 11.104 1.00 0.00 N ATOM 0 H ARG A 113 -5.699 -16.201 5.079 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.453 -16.958 4.971 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -7.682 -14.388 6.239 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.852 -14.229 4.944 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.497 -14.904 6.306 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.681 -16.431 6.580 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -8.261 -15.277 8.334 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.249 -13.845 8.123 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.051 -15.955 8.617 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -8.365 -14.347 10.251 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -9.006 -14.666 11.866 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.864 -16.363 10.698 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -10.975 -15.801 12.117 1.00 0.00 H new ATOM 739 N ARG A 114 -6.762 -14.652 3.293 1.00 0.00 N ATOM 740 CA ARG A 114 -6.471 -14.160 1.957 1.00 0.00 C ATOM 741 C ARG A 114 -5.094 -14.616 1.484 1.00 0.00 C ATOM 742 O ARG A 114 -4.069 -14.161 1.990 1.00 0.00 O ATOM 743 CB ARG A 114 -6.555 -12.633 1.931 1.00 0.00 C ATOM 744 CG ARG A 114 -7.905 -12.093 2.376 1.00 0.00 C ATOM 745 CD ARG A 114 -8.991 -12.392 1.358 1.00 0.00 C ATOM 746 NE ARG A 114 -10.002 -13.303 1.887 1.00 0.00 N ATOM 747 CZ ARG A 114 -10.973 -13.838 1.153 1.00 0.00 C ATOM 748 NH1 ARG A 114 -11.066 -13.551 -0.139 1.00 0.00 N ATOM 749 NH2 ARG A 114 -11.852 -14.659 1.710 1.00 0.00 N ATOM 0 H ARG A 114 -6.314 -14.126 4.044 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.215 -14.575 1.276 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.778 -12.223 2.576 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.348 -12.283 0.920 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.175 -12.533 3.336 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.834 -11.016 2.528 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.467 -11.460 1.052 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -8.541 -12.828 0.466 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.961 -13.543 2.878 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.392 -12.919 -0.571 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.812 -13.962 -0.700 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.784 -14.881 2.703 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.596 -15.069 1.145 1.00 0.00 H new ATOM 763 N ARG A 115 -5.083 -15.514 0.504 1.00 0.00 N ATOM 764 CA ARG A 115 -3.837 -16.042 -0.042 1.00 0.00 C ATOM 765 C ARG A 115 -3.002 -14.932 -0.683 1.00 0.00 C ATOM 766 O ARG A 115 -3.520 -14.115 -1.444 1.00 0.00 O ATOM 767 CB ARG A 115 -4.127 -17.133 -1.075 1.00 0.00 C ATOM 768 CG ARG A 115 -5.343 -16.847 -1.943 1.00 0.00 C ATOM 769 CD ARG A 115 -5.219 -17.505 -3.307 1.00 0.00 C ATOM 770 NE ARG A 115 -4.640 -16.605 -4.299 1.00 0.00 N ATOM 771 CZ ARG A 115 -4.803 -16.750 -5.611 1.00 0.00 C ATOM 772 NH1 ARG A 115 -5.525 -17.756 -6.086 1.00 0.00 N ATOM 773 NH2 ARG A 115 -4.244 -15.889 -6.451 1.00 0.00 N ATOM 0 H ARG A 115 -5.925 -15.892 0.071 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.267 -16.471 0.782 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -3.254 -17.254 -1.717 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -4.276 -18.081 -0.557 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -6.242 -17.209 -1.443 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -5.459 -15.770 -2.066 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -4.600 -18.398 -3.223 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.204 -17.830 -3.643 1.00 0.00 H new ATOM 0 HE ARG A 115 -4.079 -15.821 -3.968 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -5.957 -18.421 -5.445 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -5.648 -17.865 -7.093 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -3.688 -15.114 -6.091 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -4.370 -16.002 -7.457 1.00 0.00 H new ATOM 787 N PRO A 116 -1.688 -14.895 -0.390 1.00 0.00 N ATOM 788 CA PRO A 116 -0.784 -13.879 -0.937 1.00 0.00 C ATOM 789 C PRO A 116 -0.377 -14.171 -2.378 1.00 0.00 C ATOM 790 O PRO A 116 -0.489 -15.304 -2.847 1.00 0.00 O ATOM 791 CB PRO A 116 0.431 -13.968 -0.015 1.00 0.00 C ATOM 792 CG PRO A 116 0.454 -15.388 0.437 1.00 0.00 C ATOM 793 CD PRO A 116 -0.983 -15.831 0.512 1.00 0.00 C ATOM 0 HA PRO A 116 -1.249 -12.894 -0.971 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.348 -13.704 -0.541 1.00 0.00 H new ATOM 0 HB3 PRO A 116 0.340 -13.284 0.829 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.016 -16.009 -0.260 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.940 -15.479 1.408 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.100 -16.865 0.187 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -1.367 -15.771 1.530 1.00 0.00 H new ATOM 801 N VAL A 117 0.104 -13.143 -3.070 1.00 0.00 N ATOM 802 CA VAL A 117 0.545 -13.289 -4.454 1.00 0.00 C ATOM 803 C VAL A 117 1.932 -12.684 -4.647 1.00 0.00 C ATOM 804 O VAL A 117 2.330 -11.778 -3.916 1.00 0.00 O ATOM 805 CB VAL A 117 -0.430 -12.623 -5.448 1.00 0.00 C ATOM 806 CG1 VAL A 117 -0.584 -13.478 -6.696 1.00 0.00 C ATOM 807 CG2 VAL A 117 -1.784 -12.367 -4.801 1.00 0.00 C ATOM 0 H VAL A 117 0.199 -12.199 -2.695 1.00 0.00 H new ATOM 0 HA VAL A 117 0.573 -14.359 -4.659 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.011 -11.659 -5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.275 -12.994 -7.386 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.387 -13.597 -7.178 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.974 -14.458 -6.420 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.450 -11.897 -5.525 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.215 -13.313 -4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -1.658 -11.707 -3.942 1.00 0.00 H new ATOM 817 N ARG A 118 2.661 -13.191 -5.635 1.00 0.00 N ATOM 818 CA ARG A 118 4.003 -12.697 -5.926 1.00 0.00 C ATOM 819 C ARG A 118 3.992 -11.797 -7.157 1.00 0.00 C ATOM 820 O ARG A 118 4.019 -12.277 -8.291 1.00 0.00 O ATOM 821 CB ARG A 118 4.965 -13.867 -6.143 1.00 0.00 C ATOM 822 CG ARG A 118 6.428 -13.495 -5.965 1.00 0.00 C ATOM 823 CD ARG A 118 7.011 -14.119 -4.708 1.00 0.00 C ATOM 824 NE ARG A 118 8.462 -14.258 -4.788 1.00 0.00 N ATOM 825 CZ ARG A 118 9.234 -14.540 -3.741 1.00 0.00 C ATOM 826 NH1 ARG A 118 8.696 -14.712 -2.540 1.00 0.00 N ATOM 827 NH2 ARG A 118 10.546 -14.652 -3.895 1.00 0.00 N ATOM 0 H ARG A 118 2.346 -13.943 -6.248 1.00 0.00 H new ATOM 0 HA ARG A 118 4.343 -12.112 -5.071 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.715 -14.666 -5.445 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.820 -14.264 -7.148 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.997 -13.825 -6.834 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.525 -12.411 -5.913 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.753 -13.505 -3.845 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.561 -15.099 -4.548 1.00 0.00 H new ATOM 0 HE ARG A 118 8.909 -14.132 -5.696 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.687 -14.628 -2.416 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.292 -14.928 -1.741 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.964 -14.522 -4.816 1.00 0.00 H new ATOM 0 HH22 ARG A 118 11.137 -14.868 -3.092 1.00 0.00 H new ATOM 841 N GLY A 119 3.946 -10.488 -6.926 1.00 0.00 N ATOM 842 CA GLY A 119 3.924 -9.541 -8.026 1.00 0.00 C ATOM 843 C GLY A 119 4.753 -8.304 -7.743 1.00 0.00 C ATOM 844 O GLY A 119 5.152 -8.063 -6.605 1.00 0.00 O ATOM 0 H GLY A 119 3.924 -10.067 -5.997 1.00 0.00 H new ATOM 0 HA2 GLY A 119 4.298 -10.027 -8.927 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.894 -9.246 -8.227 1.00 0.00 H new ATOM 848 N LEU A 120 5.008 -7.518 -8.785 1.00 0.00 N ATOM 849 CA LEU A 120 5.795 -6.297 -8.652 1.00 0.00 C ATOM 850 C LEU A 120 4.888 -5.077 -8.521 1.00 0.00 C ATOM 851 O LEU A 120 4.169 -4.724 -9.454 1.00 0.00 O ATOM 852 CB LEU A 120 6.719 -6.133 -9.861 1.00 0.00 C ATOM 853 CG LEU A 120 8.137 -5.645 -9.544 1.00 0.00 C ATOM 854 CD1 LEU A 120 8.107 -4.216 -9.023 1.00 0.00 C ATOM 855 CD2 LEU A 120 8.810 -6.569 -8.538 1.00 0.00 C ATOM 0 H LEU A 120 4.680 -7.706 -9.732 1.00 0.00 H new ATOM 0 HA LEU A 120 6.398 -6.376 -7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.789 -7.091 -10.376 1.00 0.00 H new ATOM 0 HB3 LEU A 120 6.258 -5.431 -10.556 1.00 0.00 H new ATOM 0 HG LEU A 120 8.719 -5.661 -10.466 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.123 -3.887 -8.804 1.00 0.00 H new ATOM 0 HD12 LEU A 120 7.669 -3.563 -9.778 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.507 -4.173 -8.114 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.816 -6.206 -8.326 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.229 -6.588 -7.616 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.868 -7.576 -8.951 1.00 0.00 H new ATOM 867 N LEU A 121 4.927 -4.438 -7.353 1.00 0.00 N ATOM 868 CA LEU A 121 4.112 -3.254 -7.104 1.00 0.00 C ATOM 869 C LEU A 121 4.799 -2.003 -7.639 1.00 0.00 C ATOM 870 O LEU A 121 6.012 -1.843 -7.503 1.00 0.00 O ATOM 871 CB LEU A 121 3.836 -3.102 -5.605 1.00 0.00 C ATOM 872 CG LEU A 121 3.187 -1.778 -5.185 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.906 -1.529 -5.969 1.00 0.00 C ATOM 874 CD2 LEU A 121 2.906 -1.773 -3.691 1.00 0.00 C ATOM 0 H LEU A 121 5.513 -4.720 -6.567 1.00 0.00 H new ATOM 0 HA LEU A 121 3.164 -3.378 -7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.190 -3.920 -5.287 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.777 -3.212 -5.067 1.00 0.00 H new ATOM 0 HG LEU A 121 3.885 -0.971 -5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.464 -0.584 -5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.134 -1.485 -7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.202 -2.339 -5.782 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.445 -0.826 -3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.230 -2.592 -3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.841 -1.898 -3.145 1.00 0.00 H new ATOM 886 N HIS A 122 4.016 -1.126 -8.260 1.00 0.00 N ATOM 887 CA HIS A 122 4.546 0.106 -8.828 1.00 0.00 C ATOM 888 C HIS A 122 3.835 1.327 -8.245 1.00 0.00 C ATOM 889 O HIS A 122 2.889 1.845 -8.838 1.00 0.00 O ATOM 890 CB HIS A 122 4.389 0.094 -10.353 1.00 0.00 C ATOM 891 CG HIS A 122 5.362 -0.802 -11.056 1.00 0.00 C ATOM 892 ND1 HIS A 122 5.989 -0.475 -12.240 1.00 0.00 N ATOM 893 CD2 HIS A 122 5.807 -2.042 -10.730 1.00 0.00 C ATOM 894 CE1 HIS A 122 6.782 -1.500 -12.583 1.00 0.00 C ATOM 895 NE2 HIS A 122 6.707 -2.475 -11.699 1.00 0.00 N ATOM 0 H HIS A 122 3.011 -1.247 -8.382 1.00 0.00 H new ATOM 0 HA HIS A 122 5.604 0.168 -8.574 1.00 0.00 H new ATOM 0 HB2 HIS A 122 3.375 -0.220 -10.602 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.509 1.110 -10.729 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.510 -2.604 -9.857 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.401 -1.524 -13.468 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.206 -3.364 -11.721 1.00 0.00 H new ATOM 903 N VAL A 123 4.297 1.781 -7.082 1.00 0.00 N ATOM 904 CA VAL A 123 3.707 2.947 -6.430 1.00 0.00 C ATOM 905 C VAL A 123 3.783 4.171 -7.335 1.00 0.00 C ATOM 906 O VAL A 123 4.837 4.792 -7.474 1.00 0.00 O ATOM 907 CB VAL A 123 4.396 3.260 -5.086 1.00 0.00 C ATOM 908 CG1 VAL A 123 3.972 4.625 -4.563 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.085 2.178 -4.066 1.00 0.00 C ATOM 0 H VAL A 123 5.075 1.361 -6.574 1.00 0.00 H new ATOM 0 HA VAL A 123 2.662 2.706 -6.234 1.00 0.00 H new ATOM 0 HB VAL A 123 5.473 3.281 -5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.471 4.822 -3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.248 5.393 -5.285 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.892 4.638 -4.414 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.579 2.414 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.008 2.125 -3.908 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.445 1.217 -4.434 1.00 0.00 H new ATOM 919 N SER A 124 2.657 4.506 -7.956 1.00 0.00 N ATOM 920 CA SER A 124 2.588 5.655 -8.845 1.00 0.00 C ATOM 921 C SER A 124 1.853 6.809 -8.172 1.00 0.00 C ATOM 922 O SER A 124 0.906 6.596 -7.418 1.00 0.00 O ATOM 923 CB SER A 124 1.885 5.271 -10.148 1.00 0.00 C ATOM 924 OG SER A 124 0.487 5.476 -10.056 1.00 0.00 O ATOM 0 H SER A 124 1.779 3.996 -7.858 1.00 0.00 H new ATOM 0 HA SER A 124 3.604 5.978 -9.073 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.288 5.863 -10.970 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.087 4.225 -10.379 1.00 0.00 H new ATOM 0 HG SER A 124 0.059 4.663 -9.716 1.00 0.00 H new ATOM 930 N GLY A 125 2.298 8.030 -8.449 1.00 0.00 N ATOM 931 CA GLY A 125 1.681 9.200 -7.850 1.00 0.00 C ATOM 932 C GLY A 125 0.334 9.536 -8.463 1.00 0.00 C ATOM 933 O GLY A 125 -0.150 10.661 -8.335 1.00 0.00 O ATOM 0 H GLY A 125 3.075 8.231 -9.078 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.556 9.031 -6.780 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.349 10.054 -7.962 1.00 0.00 H new ATOM 937 N ASP A 126 -0.277 8.556 -9.123 1.00 0.00 N ATOM 938 CA ASP A 126 -1.582 8.749 -9.746 1.00 0.00 C ATOM 939 C ASP A 126 -2.468 7.528 -9.528 1.00 0.00 C ATOM 940 O ASP A 126 -3.411 7.291 -10.282 1.00 0.00 O ATOM 941 CB ASP A 126 -1.423 9.021 -11.243 1.00 0.00 C ATOM 942 CG ASP A 126 -2.238 10.213 -11.707 1.00 0.00 C ATOM 943 OD1 ASP A 126 -3.102 10.681 -10.936 1.00 0.00 O ATOM 944 OD2 ASP A 126 -2.015 10.676 -12.845 1.00 0.00 O ATOM 0 H ASP A 126 0.111 7.620 -9.240 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.058 9.611 -9.280 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.371 9.195 -11.468 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.727 8.137 -11.804 1.00 0.00 H new ATOM 949 N GLY A 127 -2.154 6.756 -8.492 1.00 0.00 N ATOM 950 CA GLY A 127 -2.930 5.566 -8.193 1.00 0.00 C ATOM 951 C GLY A 127 -2.085 4.306 -8.208 1.00 0.00 C ATOM 952 O GLY A 127 -1.510 3.951 -9.238 1.00 0.00 O ATOM 0 H GLY A 127 -1.377 6.933 -7.855 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.396 5.676 -7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.736 5.469 -8.921 1.00 0.00 H new ATOM 956 N LEU A 128 -2.013 3.631 -7.065 1.00 0.00 N ATOM 957 CA LEU A 128 -1.226 2.408 -6.944 1.00 0.00 C ATOM 958 C LEU A 128 -1.623 1.390 -8.008 1.00 0.00 C ATOM 959 O LEU A 128 -2.793 1.287 -8.377 1.00 0.00 O ATOM 960 CB LEU A 128 -1.402 1.801 -5.552 1.00 0.00 C ATOM 961 CG LEU A 128 -0.775 2.602 -4.410 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.714 2.655 -3.216 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.565 2.002 -4.012 1.00 0.00 C ATOM 0 H LEU A 128 -2.491 3.911 -6.208 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.178 2.668 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.468 1.689 -5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.971 0.800 -5.552 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.605 3.621 -4.757 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.250 3.229 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.649 3.132 -3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.917 1.642 -2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.997 2.584 -3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.420 0.973 -3.684 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.240 2.018 -4.868 1.00 0.00 H new ATOM 975 N ARG A 129 -0.640 0.637 -8.495 1.00 0.00 N ATOM 976 CA ARG A 129 -0.883 -0.371 -9.521 1.00 0.00 C ATOM 977 C ARG A 129 0.065 -1.558 -9.357 1.00 0.00 C ATOM 978 O ARG A 129 1.273 -1.429 -9.559 1.00 0.00 O ATOM 979 CB ARG A 129 -0.717 0.240 -10.913 1.00 0.00 C ATOM 980 CG ARG A 129 -1.391 -0.560 -12.015 1.00 0.00 C ATOM 981 CD ARG A 129 -0.807 -0.232 -13.380 1.00 0.00 C ATOM 982 NE ARG A 129 -0.627 1.206 -13.570 1.00 0.00 N ATOM 983 CZ ARG A 129 0.324 1.738 -14.330 1.00 0.00 C ATOM 984 NH1 ARG A 129 1.182 0.956 -14.971 1.00 0.00 N ATOM 985 NH2 ARG A 129 0.420 3.055 -14.451 1.00 0.00 N ATOM 0 H ARG A 129 0.332 0.707 -8.195 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.906 -0.729 -9.407 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.126 1.250 -10.908 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.346 0.327 -11.138 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.275 -1.625 -11.815 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.461 -0.350 -12.016 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.153 -0.735 -13.493 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.464 -0.621 -14.158 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.269 1.838 -13.091 1.00 0.00 H new ATOM 0 HH11 ARG A 129 1.113 -0.058 -14.881 1.00 0.00 H new ATOM 0 HH12 ARG A 129 1.911 1.368 -15.554 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.237 3.661 -13.960 1.00 0.00 H new ATOM 0 HH22 ARG A 129 1.151 3.462 -15.035 1.00 0.00 H new ATOM 999 N VAL A 130 -0.490 -2.710 -8.992 1.00 0.00 N ATOM 1000 CA VAL A 130 0.310 -3.918 -8.804 1.00 0.00 C ATOM 1001 C VAL A 130 0.209 -4.837 -10.016 1.00 0.00 C ATOM 1002 O VAL A 130 -0.884 -5.096 -10.522 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.121 -4.702 -7.548 1.00 0.00 C ATOM 1004 CG1 VAL A 130 1.031 -5.552 -7.028 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.623 -3.757 -6.468 1.00 0.00 C ATOM 0 H VAL A 130 -1.488 -2.833 -8.821 1.00 0.00 H new ATOM 0 HA VAL A 130 1.342 -3.589 -8.678 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.940 -5.366 -7.823 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.709 -6.098 -6.141 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.338 -6.259 -7.798 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.872 -4.908 -6.771 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.922 -4.332 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.172 -3.063 -6.193 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.480 -3.197 -6.844 1.00 0.00 H new ATOM 1015 N VAL A 131 1.354 -5.328 -10.476 1.00 0.00 N ATOM 1016 CA VAL A 131 1.399 -6.226 -11.624 1.00 0.00 C ATOM 1017 C VAL A 131 2.056 -7.550 -11.251 1.00 0.00 C ATOM 1018 O VAL A 131 3.263 -7.610 -11.018 1.00 0.00 O ATOM 1019 CB VAL A 131 2.165 -5.600 -12.807 1.00 0.00 C ATOM 1020 CG1 VAL A 131 1.665 -6.168 -14.126 1.00 0.00 C ATOM 1021 CG2 VAL A 131 2.039 -4.083 -12.788 1.00 0.00 C ATOM 0 H VAL A 131 2.266 -5.119 -10.070 1.00 0.00 H new ATOM 0 HA VAL A 131 0.367 -6.402 -11.929 1.00 0.00 H new ATOM 0 HB VAL A 131 3.221 -5.852 -12.705 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.217 -5.715 -14.950 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.816 -7.247 -14.138 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.603 -5.949 -14.237 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.587 -3.662 -13.631 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.988 -3.804 -12.862 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.452 -3.695 -11.857 1.00 0.00 H new ATOM 1031 N ASP A 132 1.250 -8.606 -11.184 1.00 0.00 N ATOM 1032 CA ASP A 132 1.741 -9.931 -10.824 1.00 0.00 C ATOM 1033 C ASP A 132 2.920 -10.341 -11.703 1.00 0.00 C ATOM 1034 O ASP A 132 3.093 -9.825 -12.805 1.00 0.00 O ATOM 1035 CB ASP A 132 0.614 -10.959 -10.954 1.00 0.00 C ATOM 1036 CG ASP A 132 0.419 -11.768 -9.687 1.00 0.00 C ATOM 1037 OD1 ASP A 132 -0.176 -11.235 -8.727 1.00 0.00 O ATOM 1038 OD2 ASP A 132 0.861 -12.936 -9.655 1.00 0.00 O ATOM 0 H ASP A 132 0.249 -8.568 -11.376 1.00 0.00 H new ATOM 0 HA ASP A 132 2.084 -9.895 -9.790 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.315 -10.446 -11.200 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.835 -11.633 -11.782 1.00 0.00 H new ATOM 1043 N ASP A 133 3.730 -11.270 -11.203 1.00 0.00 N ATOM 1044 CA ASP A 133 4.894 -11.743 -11.940 1.00 0.00 C ATOM 1045 C ASP A 133 4.554 -12.983 -12.761 1.00 0.00 C ATOM 1046 O ASP A 133 5.391 -13.499 -13.501 1.00 0.00 O ATOM 1047 CB ASP A 133 6.042 -12.053 -10.977 1.00 0.00 C ATOM 1048 CG ASP A 133 7.373 -11.525 -11.472 1.00 0.00 C ATOM 1049 OD1 ASP A 133 7.738 -11.826 -12.628 1.00 0.00 O ATOM 1050 OD2 ASP A 133 8.051 -10.811 -10.704 1.00 0.00 O ATOM 0 H ASP A 133 3.601 -11.709 -10.291 1.00 0.00 H new ATOM 0 HA ASP A 133 5.205 -10.953 -12.623 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.822 -11.618 -10.002 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.112 -13.132 -10.836 1.00 0.00 H new ATOM 1055 N GLU A 134 3.321 -13.458 -12.616 1.00 0.00 N ATOM 1056 CA GLU A 134 2.861 -14.633 -13.349 1.00 0.00 C ATOM 1057 C GLU A 134 1.726 -14.258 -14.295 1.00 0.00 C ATOM 1058 O GLU A 134 1.795 -14.514 -15.497 1.00 0.00 O ATOM 1059 CB GLU A 134 2.392 -15.717 -12.378 1.00 0.00 C ATOM 1060 CG GLU A 134 3.513 -16.616 -11.881 1.00 0.00 C ATOM 1061 CD GLU A 134 3.018 -17.990 -11.471 1.00 0.00 C ATOM 1062 OE1 GLU A 134 2.515 -18.125 -10.338 1.00 0.00 O ATOM 1063 OE2 GLU A 134 3.135 -18.930 -12.286 1.00 0.00 O ATOM 0 H GLU A 134 2.622 -13.047 -11.997 1.00 0.00 H new ATOM 0 HA GLU A 134 3.695 -15.021 -13.934 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.911 -15.243 -11.522 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.636 -16.330 -12.869 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.263 -16.723 -12.665 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.005 -16.142 -11.031 1.00 0.00 H new ATOM 1070 N THR A 135 0.688 -13.645 -13.740 1.00 0.00 N ATOM 1071 CA THR A 135 -0.457 -13.210 -14.526 1.00 0.00 C ATOM 1072 C THR A 135 -0.156 -11.888 -15.218 1.00 0.00 C ATOM 1073 O THR A 135 -0.642 -11.627 -16.319 1.00 0.00 O ATOM 1074 CB THR A 135 -1.690 -13.066 -13.631 1.00 0.00 C ATOM 1075 OG1 THR A 135 -1.893 -14.243 -12.869 1.00 0.00 O ATOM 1076 CG2 THR A 135 -2.963 -12.789 -14.398 1.00 0.00 C ATOM 0 H THR A 135 0.617 -13.438 -12.744 1.00 0.00 H new ATOM 0 HA THR A 135 -0.660 -13.963 -15.287 1.00 0.00 H new ATOM 0 HB THR A 135 -1.482 -12.209 -12.990 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.684 -14.133 -12.301 1.00 0.00 H new ATOM 0 HG21 THR A 135 -3.796 -12.699 -13.700 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.856 -11.860 -14.957 1.00 0.00 H new ATOM 0 HG23 THR A 135 -3.157 -13.609 -15.090 1.00 0.00 H new ATOM 1084 N LYS A 136 0.664 -11.064 -14.568 1.00 0.00 N ATOM 1085 CA LYS A 136 1.047 -9.770 -15.118 1.00 0.00 C ATOM 1086 C LYS A 136 -0.184 -8.962 -15.516 1.00 0.00 C ATOM 1087 O LYS A 136 -0.137 -8.156 -16.446 1.00 0.00 O ATOM 1088 CB LYS A 136 1.964 -9.964 -16.327 1.00 0.00 C ATOM 1089 CG LYS A 136 3.446 -9.898 -15.988 1.00 0.00 C ATOM 1090 CD LYS A 136 3.837 -8.537 -15.437 1.00 0.00 C ATOM 1091 CE LYS A 136 5.324 -8.272 -15.607 1.00 0.00 C ATOM 1092 NZ LYS A 136 6.042 -8.263 -14.302 1.00 0.00 N ATOM 0 H LYS A 136 1.075 -11.272 -13.658 1.00 0.00 H new ATOM 0 HA LYS A 136 1.584 -9.216 -14.348 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.748 -10.929 -16.785 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.736 -9.200 -17.071 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.687 -10.669 -15.256 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.033 -10.111 -16.881 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.268 -7.760 -15.947 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.575 -8.483 -14.380 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.757 -9.035 -16.254 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.467 -7.313 -16.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.053 -8.079 -14.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.647 -7.518 -13.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.928 -9.186 -13.837 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.285 -9.189 -14.807 1.00 0.00 N ATOM 1107 CA GLY A 137 -2.517 -8.483 -15.101 1.00 0.00 C ATOM 1108 C GLY A 137 -2.655 -7.202 -14.302 1.00 0.00 C ATOM 1109 O GLY A 137 -1.944 -6.227 -14.552 1.00 0.00 O ATOM 0 H GLY A 137 -1.345 -9.851 -14.033 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.554 -8.250 -16.165 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.365 -9.134 -14.888 1.00 0.00 H new ATOM 1113 N LEU A 138 -3.568 -7.208 -13.337 1.00 0.00 N ATOM 1114 CA LEU A 138 -3.801 -6.042 -12.493 1.00 0.00 C ATOM 1115 C LEU A 138 -4.516 -6.441 -11.207 1.00 0.00 C ATOM 1116 O LEU A 138 -5.666 -6.882 -11.238 1.00 0.00 O ATOM 1117 CB LEU A 138 -4.629 -5.000 -13.249 1.00 0.00 C ATOM 1118 CG LEU A 138 -4.173 -3.550 -13.069 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -2.816 -3.332 -13.721 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -5.204 -2.592 -13.649 1.00 0.00 C ATOM 0 H LEU A 138 -4.160 -8.010 -13.120 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.835 -5.610 -12.233 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.606 -5.242 -14.312 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.667 -5.080 -12.926 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.077 -3.349 -12.002 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.508 -2.296 -13.583 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.081 -3.993 -13.262 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.885 -3.551 -14.787 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.864 -1.565 -13.513 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.331 -2.794 -14.713 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.157 -2.730 -13.138 1.00 0.00 H new ATOM 1132 N ILE A 139 -3.827 -6.297 -10.080 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.394 -6.660 -8.786 1.00 0.00 C ATOM 1134 C ILE A 139 -5.025 -5.454 -8.098 1.00 0.00 C ATOM 1135 O ILE A 139 -6.157 -5.524 -7.620 1.00 0.00 O ATOM 1136 CB ILE A 139 -3.335 -7.274 -7.850 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.224 -7.946 -8.662 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -3.984 -8.272 -6.903 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.037 -8.377 -7.827 1.00 0.00 C ATOM 0 H ILE A 139 -2.876 -5.932 -10.036 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.164 -7.405 -8.985 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.889 -6.474 -7.259 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.635 -8.818 -9.171 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.883 -7.257 -9.434 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.225 -8.698 -6.247 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.739 -7.765 -6.302 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.454 -9.069 -7.480 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.291 -8.845 -8.469 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.600 -7.506 -7.338 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.364 -9.091 -7.071 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.283 -4.352 -8.041 1.00 0.00 N ATOM 1152 CA VAL A 140 -4.775 -3.138 -7.398 1.00 0.00 C ATOM 1153 C VAL A 140 -4.771 -1.957 -8.361 1.00 0.00 C ATOM 1154 O VAL A 140 -3.727 -1.356 -8.619 1.00 0.00 O ATOM 1155 CB VAL A 140 -3.934 -2.779 -6.157 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.441 -1.494 -5.518 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -3.946 -3.921 -5.154 1.00 0.00 C ATOM 0 H VAL A 140 -3.343 -4.274 -8.430 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.800 -3.342 -7.088 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.904 -2.616 -6.476 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.834 -1.258 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.373 -0.678 -6.238 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.480 -1.624 -5.214 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.347 -3.648 -4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.971 -4.119 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.529 -4.816 -5.616 1.00 0.00 H new ATOM 1167 N ASP A 141 -5.948 -1.616 -8.874 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.089 -0.485 -9.784 1.00 0.00 C ATOM 1169 C ASP A 141 -6.806 0.669 -9.091 1.00 0.00 C ATOM 1170 O ASP A 141 -7.447 1.497 -9.738 1.00 0.00 O ATOM 1171 CB ASP A 141 -6.857 -0.903 -11.040 1.00 0.00 C ATOM 1172 CG ASP A 141 -7.699 -2.143 -10.818 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -8.848 -2.004 -10.347 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -7.211 -3.254 -11.117 1.00 0.00 O ATOM 0 H ASP A 141 -6.819 -2.107 -8.675 1.00 0.00 H new ATOM 0 HA ASP A 141 -5.093 -0.153 -10.077 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -7.500 -0.083 -11.359 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -6.151 -1.087 -11.850 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.694 0.707 -7.767 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.338 1.744 -6.970 1.00 0.00 C ATOM 1181 C GLN A 142 -6.580 3.066 -7.069 1.00 0.00 C ATOM 1182 O GLN A 142 -5.854 3.305 -8.033 1.00 0.00 O ATOM 1183 CB GLN A 142 -7.434 1.300 -5.507 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.828 -0.158 -5.340 1.00 0.00 C ATOM 1185 CD GLN A 142 -9.171 -0.475 -5.969 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -10.138 0.269 -5.805 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -9.239 -1.586 -6.692 1.00 0.00 N ATOM 0 H GLN A 142 -6.161 0.029 -7.222 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.342 1.899 -7.364 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -6.472 1.466 -5.021 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -8.163 1.926 -4.993 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.062 -0.791 -5.789 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.862 -0.402 -4.278 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.413 -2.174 -6.802 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.117 -1.852 -7.137 1.00 0.00 H new ATOM 1196 N THR A 143 -6.757 3.921 -6.065 1.00 0.00 N ATOM 1197 CA THR A 143 -6.105 5.225 -6.046 1.00 0.00 C ATOM 1198 C THR A 143 -5.516 5.522 -4.667 1.00 0.00 C ATOM 1199 O THR A 143 -5.879 4.890 -3.675 1.00 0.00 O ATOM 1200 CB THR A 143 -7.114 6.312 -6.437 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.690 6.025 -7.698 1.00 0.00 O ATOM 1202 CG2 THR A 143 -6.519 7.702 -6.511 1.00 0.00 C ATOM 0 H THR A 143 -7.347 3.733 -5.254 1.00 0.00 H new ATOM 0 HA THR A 143 -5.287 5.215 -6.767 1.00 0.00 H new ATOM 0 HB THR A 143 -7.861 6.304 -5.643 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.332 6.727 -7.932 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.294 8.415 -6.793 1.00 0.00 H new ATOM 0 HG22 THR A 143 -6.111 7.975 -5.538 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.723 7.718 -7.255 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.593 6.478 -4.620 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.949 6.871 -3.373 1.00 0.00 C ATOM 1212 C ILE A 144 -4.875 7.751 -2.542 1.00 0.00 C ATOM 1213 O ILE A 144 -4.854 7.710 -1.312 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.634 7.634 -3.632 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.890 7.036 -4.828 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -1.752 7.611 -2.395 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.981 8.024 -5.526 1.00 0.00 C ATOM 0 H ILE A 144 -4.273 6.997 -5.438 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.724 5.955 -2.827 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.880 8.670 -3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.298 6.185 -4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.617 6.654 -5.544 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.829 8.154 -2.596 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.277 8.083 -1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.517 6.579 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.485 7.533 -6.364 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.571 8.863 -5.894 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.231 8.388 -4.823 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.684 8.552 -3.227 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.632 9.436 -2.561 1.00 0.00 C ATOM 1231 C GLU A 145 -7.933 8.697 -2.270 1.00 0.00 C ATOM 1232 O GLU A 145 -8.675 9.061 -1.358 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.917 10.666 -3.425 1.00 0.00 C ATOM 1234 CG GLU A 145 -5.749 11.074 -4.314 1.00 0.00 C ATOM 1235 CD GLU A 145 -6.038 12.327 -5.118 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -7.178 12.831 -5.045 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -5.122 12.805 -5.819 1.00 0.00 O ATOM 0 H GLU A 145 -5.702 8.607 -4.245 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.191 9.762 -1.619 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.786 10.465 -4.051 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -7.178 11.502 -2.776 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -4.867 11.239 -3.695 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -5.512 10.256 -4.995 1.00 0.00 H new ATOM 1244 N LYS A 146 -8.195 7.653 -3.051 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.399 6.848 -2.879 1.00 0.00 C ATOM 1246 C LYS A 146 -9.439 6.227 -1.491 1.00 0.00 C ATOM 1247 O LYS A 146 -10.493 6.177 -0.856 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.458 5.749 -3.941 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.862 5.225 -4.195 1.00 0.00 C ATOM 1250 CD LYS A 146 -11.386 5.673 -5.549 1.00 0.00 C ATOM 1251 CE LYS A 146 -11.326 4.547 -6.569 1.00 0.00 C ATOM 1252 NZ LYS A 146 -12.551 3.701 -6.534 1.00 0.00 N ATOM 0 H LYS A 146 -7.588 7.345 -3.811 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.264 7.502 -2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.048 6.135 -4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.820 4.921 -3.631 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.860 4.136 -4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.531 5.578 -3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -12.415 6.018 -5.446 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.800 6.520 -5.905 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -11.203 4.967 -7.567 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.451 3.927 -6.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -12.471 2.945 -7.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.655 3.279 -5.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -13.384 4.287 -6.745 1.00 0.00 H new ATOM 1266 N VAL A 147 -8.290 5.751 -1.027 1.00 0.00 N ATOM 1267 CA VAL A 147 -8.206 5.136 0.291 1.00 0.00 C ATOM 1268 C VAL A 147 -8.296 6.191 1.390 1.00 0.00 C ATOM 1269 O VAL A 147 -7.808 7.309 1.228 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.901 4.336 0.465 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.952 3.047 -0.341 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.699 5.178 0.065 1.00 0.00 C ATOM 0 H VAL A 147 -7.409 5.779 -1.540 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.049 4.450 0.374 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.796 4.074 1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -6.021 2.496 -0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.788 2.437 0.001 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.083 3.283 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.787 4.595 0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.794 5.475 -0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.653 6.068 0.692 1.00 0.00 H new ATOM 1282 N SER A 148 -8.932 5.826 2.502 1.00 0.00 N ATOM 1283 CA SER A 148 -9.089 6.740 3.631 1.00 0.00 C ATOM 1284 C SER A 148 -7.753 7.377 4.001 1.00 0.00 C ATOM 1285 O SER A 148 -7.622 8.599 4.026 1.00 0.00 O ATOM 1286 CB SER A 148 -9.674 5.998 4.835 1.00 0.00 C ATOM 1287 OG SER A 148 -10.166 6.907 5.805 1.00 0.00 O ATOM 0 H SER A 148 -9.346 4.905 2.645 1.00 0.00 H new ATOM 0 HA SER A 148 -9.777 7.533 3.337 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.480 5.342 4.505 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.909 5.363 5.282 1.00 0.00 H new ATOM 0 HG SER A 148 -9.638 6.826 6.627 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.759 6.534 4.265 1.00 0.00 N ATOM 1294 CA PHE A 149 -5.421 7.008 4.603 1.00 0.00 C ATOM 1295 C PHE A 149 -4.421 5.856 4.590 1.00 0.00 C ATOM 1296 O PHE A 149 -4.635 4.826 5.228 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.416 7.703 5.967 1.00 0.00 C ATOM 1298 CG PHE A 149 -6.047 6.902 7.070 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -7.410 6.979 7.306 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -5.273 6.094 7.888 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -7.993 6.251 8.326 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -5.850 5.364 8.909 1.00 0.00 C ATOM 1303 CZ PHE A 149 -7.210 5.442 9.129 1.00 0.00 C ATOM 0 H PHE A 149 -6.855 5.519 4.251 1.00 0.00 H new ATOM 0 HA PHE A 149 -5.121 7.734 3.848 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -4.386 7.931 6.242 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -5.940 8.655 5.879 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -8.024 7.615 6.686 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.207 6.034 7.725 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -9.058 6.314 8.496 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -5.237 4.732 9.535 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.662 4.872 9.927 1.00 0.00 H new ATOM 1313 N CYS A 150 -3.336 6.031 3.841 1.00 0.00 N ATOM 1314 CA CYS A 150 -2.310 5.001 3.729 1.00 0.00 C ATOM 1315 C CYS A 150 -1.492 4.900 5.013 1.00 0.00 C ATOM 1316 O CYS A 150 -0.801 5.843 5.397 1.00 0.00 O ATOM 1317 CB CYS A 150 -1.386 5.299 2.546 1.00 0.00 C ATOM 1318 SG CYS A 150 -1.402 4.033 1.255 1.00 0.00 S ATOM 0 H CYS A 150 -3.145 6.876 3.303 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.809 4.046 3.563 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -1.674 6.254 2.106 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.367 5.412 2.915 1.00 0.00 H new ATOM 0 HG CYS A 150 -0.875 4.515 0.168 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.572 3.745 5.665 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.846 3.509 6.906 1.00 0.00 C ATOM 1326 C ALA A 151 -0.093 2.179 6.857 1.00 0.00 C ATOM 1327 O ALA A 151 -0.696 1.114 6.992 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.809 3.525 8.082 1.00 0.00 C ATOM 0 H ALA A 151 -2.136 2.955 5.352 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.114 4.307 7.032 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.258 3.348 9.006 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.303 4.495 8.135 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.557 2.743 7.950 1.00 0.00 H new ATOM 1334 N PRO A 152 1.239 2.219 6.667 1.00 0.00 N ATOM 1335 CA PRO A 152 2.067 1.007 6.596 1.00 0.00 C ATOM 1336 C PRO A 152 2.033 0.206 7.897 1.00 0.00 C ATOM 1337 O PRO A 152 1.200 -0.687 8.063 1.00 0.00 O ATOM 1338 CB PRO A 152 3.479 1.543 6.326 1.00 0.00 C ATOM 1339 CG PRO A 152 3.278 2.925 5.808 1.00 0.00 C ATOM 1340 CD PRO A 152 2.043 3.439 6.489 1.00 0.00 C ATOM 0 HA PRO A 152 1.712 0.318 5.829 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.080 1.547 7.236 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.004 0.922 5.600 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.139 3.555 6.031 1.00 0.00 H new ATOM 0 HG3 PRO A 152 3.156 2.923 4.725 1.00 0.00 H new ATOM 0 HD2 PRO A 152 2.274 3.914 7.442 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.524 4.180 5.881 1.00 0.00 H new ATOM 1348 N ASP A 153 2.943 0.527 8.814 1.00 0.00 N ATOM 1349 CA ASP A 153 3.016 -0.163 10.098 1.00 0.00 C ATOM 1350 C ASP A 153 3.904 0.604 11.071 1.00 0.00 C ATOM 1351 O ASP A 153 4.471 1.641 10.723 1.00 0.00 O ATOM 1352 CB ASP A 153 3.547 -1.585 9.909 1.00 0.00 C ATOM 1353 CG ASP A 153 5.030 -1.616 9.597 1.00 0.00 C ATOM 1354 OD1 ASP A 153 5.470 -0.836 8.725 1.00 0.00 O ATOM 1355 OD2 ASP A 153 5.753 -2.420 10.222 1.00 0.00 O ATOM 0 H ASP A 153 3.640 1.261 8.691 1.00 0.00 H new ATOM 0 HA ASP A 153 2.010 -0.216 10.515 1.00 0.00 H new ATOM 0 HB2 ASP A 153 3.357 -2.163 10.813 1.00 0.00 H new ATOM 0 HB3 ASP A 153 2.999 -2.069 9.101 1.00 0.00 H new ATOM 1430 N ARG A 158 7.351 -5.075 8.389 1.00 0.00 N ATOM 1431 CA ARG A 158 7.599 -4.567 7.044 1.00 0.00 C ATOM 1432 C ARG A 158 6.355 -4.702 6.171 1.00 0.00 C ATOM 1433 O ARG A 158 6.447 -4.739 4.944 1.00 0.00 O ATOM 1434 CB ARG A 158 8.774 -5.310 6.404 1.00 0.00 C ATOM 1435 CG ARG A 158 10.092 -5.098 7.127 1.00 0.00 C ATOM 1436 CD ARG A 158 10.866 -6.398 7.274 1.00 0.00 C ATOM 1437 NE ARG A 158 10.154 -7.372 8.097 1.00 0.00 N ATOM 1438 CZ ARG A 158 9.423 -8.368 7.602 1.00 0.00 C ATOM 1439 NH1 ARG A 158 9.305 -8.520 6.290 1.00 0.00 N ATOM 1440 NH2 ARG A 158 8.809 -9.210 8.420 1.00 0.00 N ATOM 0 HA ARG A 158 7.849 -3.509 7.123 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.549 -6.376 6.380 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.880 -4.983 5.369 1.00 0.00 H new ATOM 0 HG2 ARG A 158 10.696 -4.375 6.579 1.00 0.00 H new ATOM 0 HG3 ARG A 158 9.902 -4.673 8.113 1.00 0.00 H new ATOM 0 HD2 ARG A 158 11.050 -6.823 6.287 1.00 0.00 H new ATOM 0 HD3 ARG A 158 11.840 -6.191 7.718 1.00 0.00 H new ATOM 0 HE ARG A 158 10.221 -7.284 9.111 1.00 0.00 H new ATOM 0 HH11 ARG A 158 9.775 -7.873 5.657 1.00 0.00 H new ATOM 0 HH12 ARG A 158 8.744 -9.284 5.914 1.00 0.00 H new ATOM 0 HH21 ARG A 158 8.896 -9.095 9.430 1.00 0.00 H new ATOM 0 HH22 ARG A 158 8.249 -9.973 8.040 1.00 0.00 H new ATOM 1454 N GLY A 159 5.193 -4.772 6.814 1.00 0.00 N ATOM 1455 CA GLY A 159 3.946 -4.896 6.085 1.00 0.00 C ATOM 1456 C GLY A 159 3.145 -3.608 6.089 1.00 0.00 C ATOM 1457 O GLY A 159 3.194 -2.843 7.052 1.00 0.00 O ATOM 0 H GLY A 159 5.094 -4.745 7.829 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.157 -5.187 5.056 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.348 -5.694 6.525 1.00 0.00 H new ATOM 1461 N PHE A 160 2.413 -3.364 5.007 1.00 0.00 N ATOM 1462 CA PHE A 160 1.603 -2.157 4.887 1.00 0.00 C ATOM 1463 C PHE A 160 0.147 -2.507 4.600 1.00 0.00 C ATOM 1464 O PHE A 160 -0.175 -3.658 4.304 1.00 0.00 O ATOM 1465 CB PHE A 160 2.152 -1.253 3.779 1.00 0.00 C ATOM 1466 CG PHE A 160 3.601 -1.500 3.462 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.593 -1.128 4.355 1.00 0.00 C ATOM 1468 CD2 PHE A 160 3.969 -2.114 2.277 1.00 0.00 C ATOM 1469 CE1 PHE A 160 5.924 -1.357 4.069 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.299 -2.346 1.984 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.278 -1.967 2.881 1.00 0.00 C ATOM 0 H PHE A 160 2.364 -3.986 4.200 1.00 0.00 H new ATOM 0 HA PHE A 160 1.650 -1.623 5.836 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.561 -1.401 2.875 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.026 -0.212 4.076 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.322 -0.653 5.286 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.207 -2.415 1.573 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.687 -1.060 4.773 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.573 -2.823 1.055 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.318 -2.147 2.654 1.00 0.00 H new ATOM 1481 N SER A 161 -0.728 -1.510 4.690 1.00 0.00 N ATOM 1482 CA SER A 161 -2.151 -1.720 4.441 1.00 0.00 C ATOM 1483 C SER A 161 -2.890 -0.392 4.331 1.00 0.00 C ATOM 1484 O SER A 161 -2.497 0.603 4.941 1.00 0.00 O ATOM 1485 CB SER A 161 -2.767 -2.559 5.563 1.00 0.00 C ATOM 1486 OG SER A 161 -2.601 -3.944 5.318 1.00 0.00 O ATOM 0 H SER A 161 -0.478 -0.551 4.933 1.00 0.00 H new ATOM 0 HA SER A 161 -2.250 -2.252 3.495 1.00 0.00 H new ATOM 0 HB2 SER A 161 -2.302 -2.297 6.513 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.828 -2.328 5.653 1.00 0.00 H new ATOM 0 HG SER A 161 -1.789 -4.088 4.788 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.970 -0.390 3.556 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.785 0.808 3.383 1.00 0.00 C ATOM 1494 C TYR A 162 -6.267 0.467 3.493 1.00 0.00 C ATOM 1495 O TYR A 162 -6.690 -0.629 3.133 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.500 1.480 2.034 1.00 0.00 C ATOM 1497 CG TYR A 162 -4.053 0.533 0.942 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -4.774 -0.619 0.648 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -2.924 0.809 0.182 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -4.369 -1.478 -0.354 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -2.515 -0.043 -0.826 1.00 0.00 C ATOM 1502 CZ TYR A 162 -3.239 -1.185 -1.089 1.00 0.00 C ATOM 1503 OH TYR A 162 -2.836 -2.036 -2.091 1.00 0.00 O ATOM 0 H TYR A 162 -4.301 -1.204 3.038 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.523 1.507 4.177 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.401 1.997 1.703 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.731 2.239 2.176 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.666 -0.846 1.213 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.356 1.705 0.382 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.934 -2.375 -0.561 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.632 0.185 -1.405 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.024 -1.684 -2.512 1.00 0.00 H new ATOM 1513 N ILE A 163 -7.049 1.413 4.002 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.483 1.206 4.180 1.00 0.00 C ATOM 1515 C ILE A 163 -9.283 1.936 3.107 1.00 0.00 C ATOM 1516 O ILE A 163 -8.851 2.964 2.588 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.947 1.686 5.568 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.777 1.667 6.557 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -10.090 0.822 6.077 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -7.062 2.993 6.669 1.00 0.00 C ATOM 0 H ILE A 163 -6.715 2.330 4.299 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.663 0.134 4.093 1.00 0.00 H new ATOM 0 HB ILE A 163 -9.307 2.711 5.477 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -8.148 1.379 7.541 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -7.063 0.903 6.249 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.404 1.176 7.059 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.929 0.883 5.384 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.757 -0.213 6.154 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.246 2.907 7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -6.661 3.274 5.695 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.762 3.757 7.007 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.455 1.397 2.786 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.324 1.999 1.782 1.00 0.00 C ATOM 1534 C CYS A 164 -12.792 1.817 2.155 1.00 0.00 C ATOM 1535 O CYS A 164 -13.336 0.718 2.054 1.00 0.00 O ATOM 1536 CB CYS A 164 -11.055 1.382 0.408 1.00 0.00 C ATOM 1537 SG CYS A 164 -11.101 2.571 -0.955 1.00 0.00 S ATOM 0 H CYS A 164 -10.824 0.544 3.207 1.00 0.00 H new ATOM 0 HA CYS A 164 -11.107 3.066 1.742 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -10.078 0.900 0.423 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -11.793 0.602 0.221 1.00 0.00 H new ATOM 0 HG CYS A 164 -10.860 1.957 -2.075 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.425 2.904 2.581 1.00 0.00 N ATOM 1544 CA ARG A 165 -14.829 2.872 2.977 1.00 0.00 C ATOM 1545 C ARG A 165 -15.738 2.624 1.772 1.00 0.00 C ATOM 1546 O ARG A 165 -15.308 2.068 0.761 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.215 4.186 3.662 1.00 0.00 C ATOM 1548 CG ARG A 165 -15.048 5.407 2.770 1.00 0.00 C ATOM 1549 CD ARG A 165 -15.546 6.670 3.453 1.00 0.00 C ATOM 1550 NE ARG A 165 -16.939 6.551 3.875 1.00 0.00 N ATOM 1551 CZ ARG A 165 -17.551 7.436 4.657 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -16.896 8.501 5.100 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -18.821 7.255 4.994 1.00 0.00 N ATOM 0 H ARG A 165 -12.987 3.822 2.661 1.00 0.00 H new ATOM 0 HA ARG A 165 -14.962 2.049 3.679 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -16.253 4.125 3.990 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.605 4.313 4.556 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.997 5.525 2.507 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -15.595 5.256 1.839 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.921 6.883 4.320 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.445 7.515 2.772 1.00 0.00 H new ATOM 0 HE ARG A 165 -17.473 5.744 3.552 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.920 8.643 4.841 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -17.369 9.178 5.699 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -19.327 6.438 4.654 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -19.291 7.933 5.594 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.997 3.036 1.894 1.00 0.00 N ATOM 1568 CA ASP A 166 -17.979 2.849 0.829 1.00 0.00 C ATOM 1569 C ASP A 166 -17.587 3.614 -0.433 1.00 0.00 C ATOM 1570 O ASP A 166 -16.431 4.004 -0.603 1.00 0.00 O ATOM 1571 CB ASP A 166 -19.362 3.294 1.306 1.00 0.00 C ATOM 1572 CG ASP A 166 -19.498 4.803 1.372 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -18.521 5.471 1.769 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -20.584 5.315 1.027 1.00 0.00 O ATOM 0 H ASP A 166 -17.363 3.504 2.723 1.00 0.00 H new ATOM 0 HA ASP A 166 -18.007 1.788 0.582 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -20.121 2.894 0.633 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.555 2.872 2.292 1.00 0.00 H new ATOM 1579 N GLY A 167 -18.557 3.820 -1.320 1.00 0.00 N ATOM 1580 CA GLY A 167 -18.281 4.489 -2.573 1.00 0.00 C ATOM 1581 C GLY A 167 -17.704 3.527 -3.588 1.00 0.00 C ATOM 1582 O GLY A 167 -17.572 3.852 -4.769 1.00 0.00 O ATOM 0 H GLY A 167 -19.528 3.535 -1.191 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -19.199 4.928 -2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -17.582 5.308 -2.405 1.00 0.00 H new ATOM 1586 N THR A 168 -17.359 2.335 -3.112 1.00 0.00 N ATOM 1587 CA THR A 168 -16.793 1.295 -3.963 1.00 0.00 C ATOM 1588 C THR A 168 -17.052 -0.081 -3.360 1.00 0.00 C ATOM 1589 O THR A 168 -16.991 -1.097 -4.052 1.00 0.00 O ATOM 1590 CB THR A 168 -15.285 1.511 -4.157 1.00 0.00 C ATOM 1591 OG1 THR A 168 -14.580 0.292 -3.996 1.00 0.00 O ATOM 1592 CG2 THR A 168 -14.682 2.516 -3.198 1.00 0.00 C ATOM 0 H THR A 168 -17.463 2.064 -2.134 1.00 0.00 H new ATOM 0 HA THR A 168 -17.278 1.351 -4.938 1.00 0.00 H new ATOM 0 HB THR A 168 -15.185 1.902 -5.170 1.00 0.00 H new ATOM 0 HG1 THR A 168 -13.621 0.449 -4.125 1.00 0.00 H new ATOM 0 HG21 THR A 168 -13.615 2.614 -3.397 1.00 0.00 H new ATOM 0 HG22 THR A 168 -15.167 3.483 -3.332 1.00 0.00 H new ATOM 0 HG23 THR A 168 -14.830 2.175 -2.173 1.00 0.00 H new ATOM 1600 N THR A 169 -17.351 -0.101 -2.064 1.00 0.00 N ATOM 1601 CA THR A 169 -17.630 -1.344 -1.356 1.00 0.00 C ATOM 1602 C THR A 169 -18.926 -1.231 -0.556 1.00 0.00 C ATOM 1603 O THR A 169 -19.353 -2.188 0.088 1.00 0.00 O ATOM 1604 CB THR A 169 -16.472 -1.691 -0.420 1.00 0.00 C ATOM 1605 OG1 THR A 169 -15.227 -1.400 -1.033 1.00 0.00 O ATOM 1606 CG2 THR A 169 -16.455 -3.146 -0.008 1.00 0.00 C ATOM 0 H THR A 169 -17.406 0.735 -1.482 1.00 0.00 H new ATOM 0 HA THR A 169 -17.744 -2.138 -2.094 1.00 0.00 H new ATOM 0 HB THR A 169 -16.624 -1.080 0.470 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.499 -1.627 -0.418 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.609 -3.326 0.656 1.00 0.00 H new ATOM 0 HG22 THR A 169 -17.382 -3.388 0.512 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.361 -3.774 -0.894 1.00 0.00 H new ATOM 1614 N ARG A 170 -19.533 -0.046 -0.596 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.773 0.213 0.133 1.00 0.00 C ATOM 1616 C ARG A 170 -20.561 0.069 1.637 1.00 0.00 C ATOM 1617 O ARG A 170 -21.518 0.079 2.413 1.00 0.00 O ATOM 1618 CB ARG A 170 -21.881 -0.734 -0.336 1.00 0.00 C ATOM 1619 CG ARG A 170 -22.348 -0.466 -1.757 1.00 0.00 C ATOM 1620 CD ARG A 170 -23.395 0.635 -1.802 1.00 0.00 C ATOM 1621 NE ARG A 170 -23.235 1.498 -2.970 1.00 0.00 N ATOM 1622 CZ ARG A 170 -24.245 1.900 -3.735 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -25.484 1.516 -3.459 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -24.016 2.682 -4.780 1.00 0.00 N ATOM 0 H ARG A 170 -19.185 0.752 -1.127 1.00 0.00 H new ATOM 0 HA ARG A 170 -21.077 1.239 -0.075 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -21.523 -1.761 -0.268 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.732 -0.647 0.340 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -21.495 -0.184 -2.374 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -22.761 -1.380 -2.184 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -24.389 0.189 -1.815 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -23.327 1.236 -0.895 1.00 0.00 H new ATOM 0 HE ARG A 170 -22.295 1.810 -3.212 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -25.664 0.911 -2.658 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -26.257 1.826 -4.048 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -23.064 2.976 -4.998 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -24.792 2.990 -5.366 1.00 0.00 H new ATOM 1638 N ARG A 171 -19.301 -0.058 2.040 1.00 0.00 N ATOM 1639 CA ARG A 171 -18.951 -0.197 3.449 1.00 0.00 C ATOM 1640 C ARG A 171 -17.440 -0.137 3.636 1.00 0.00 C ATOM 1641 O ARG A 171 -16.696 0.072 2.677 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.495 -1.515 4.010 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.875 -2.753 3.378 1.00 0.00 C ATOM 1644 CD ARG A 171 -18.372 -3.728 4.432 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.323 -3.892 5.529 1.00 0.00 N ATOM 1646 CZ ARG A 171 -20.419 -4.642 5.451 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -20.704 -5.293 4.332 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -21.230 -4.740 6.496 1.00 0.00 N ATOM 0 H ARG A 171 -18.501 -0.068 1.407 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.404 0.631 3.994 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -19.320 -1.541 5.086 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.574 -1.544 3.862 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.613 -3.248 2.746 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -18.049 -2.457 2.731 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -18.184 -4.696 3.969 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.420 -3.374 4.828 1.00 0.00 H new ATOM 0 HE ARG A 171 -19.136 -3.404 6.405 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -20.082 -5.220 3.527 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -21.545 -5.867 4.276 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -21.013 -4.241 7.358 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -22.071 -5.315 6.437 1.00 0.00 H new ATOM 1662 N TRP A 172 -16.990 -0.320 4.872 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.562 -0.280 5.176 1.00 0.00 C ATOM 1664 C TRP A 172 -14.884 -1.587 4.781 1.00 0.00 C ATOM 1665 O TRP A 172 -15.255 -2.661 5.255 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.325 0.000 6.664 1.00 0.00 C ATOM 1667 CG TRP A 172 -16.575 0.298 7.437 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.280 -0.567 8.221 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -17.261 1.554 7.506 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -18.365 0.071 8.771 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -18.374 1.375 8.347 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -17.041 2.813 6.936 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -19.266 2.405 8.633 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -17.928 3.835 7.221 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -19.028 3.627 8.062 1.00 0.00 C ATOM 0 H TRP A 172 -17.590 -0.497 5.678 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.125 0.531 4.594 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -14.831 -0.863 7.111 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -14.641 0.844 6.760 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -17.023 -1.603 8.385 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.052 -0.355 9.393 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -16.195 2.983 6.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.115 2.246 9.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -17.769 4.811 6.787 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -19.702 4.446 8.264 1.00 0.00 H new ATOM 1686 N MET A 173 -13.882 -1.486 3.912 1.00 0.00 N ATOM 1687 CA MET A 173 -13.146 -2.654 3.447 1.00 0.00 C ATOM 1688 C MET A 173 -11.690 -2.297 3.162 1.00 0.00 C ATOM 1689 O MET A 173 -11.395 -1.574 2.208 1.00 0.00 O ATOM 1690 CB MET A 173 -13.800 -3.219 2.184 1.00 0.00 C ATOM 1691 CG MET A 173 -14.525 -4.538 2.409 1.00 0.00 C ATOM 1692 SD MET A 173 -14.292 -5.698 1.049 1.00 0.00 S ATOM 1693 CE MET A 173 -13.057 -6.793 1.742 1.00 0.00 C ATOM 0 H MET A 173 -13.561 -0.603 3.515 1.00 0.00 H new ATOM 0 HA MET A 173 -13.170 -3.410 4.232 1.00 0.00 H new ATOM 0 HB2 MET A 173 -14.508 -2.488 1.793 1.00 0.00 H new ATOM 0 HB3 MET A 173 -13.034 -3.361 1.421 1.00 0.00 H new ATOM 0 HG2 MET A 173 -14.168 -4.991 3.334 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.590 -4.345 2.539 1.00 0.00 H new ATOM 0 HE1 MET A 173 -12.554 -7.329 0.938 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.326 -6.209 2.302 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.538 -7.508 2.409 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.785 -2.797 3.998 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.362 -2.518 3.839 1.00 0.00 C ATOM 1705 C CYS A 174 -8.653 -3.659 3.120 1.00 0.00 C ATOM 1706 O CYS A 174 -9.149 -4.785 3.080 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.712 -2.291 5.204 1.00 0.00 C ATOM 1708 SG CYS A 174 -8.819 -3.714 6.315 1.00 0.00 S ATOM 0 H CYS A 174 -11.012 -3.397 4.791 1.00 0.00 H new ATOM 0 HA CYS A 174 -9.265 -1.616 3.235 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -7.663 -2.036 5.057 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -9.185 -1.433 5.682 1.00 0.00 H new ATOM 0 HG CYS A 174 -9.794 -4.487 5.938 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.486 -3.359 2.558 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.691 -4.362 1.860 1.00 0.00 C ATOM 1716 C HIS A 175 -5.300 -4.455 2.477 1.00 0.00 C ATOM 1717 O HIS A 175 -4.718 -3.447 2.879 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.575 -4.030 0.368 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.877 -3.687 -0.288 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -8.394 -4.362 -1.371 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -8.761 -2.698 -0.006 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -9.558 -3.783 -1.699 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.827 -2.769 -0.901 1.00 0.00 N ATOM 0 H HIS A 175 -7.070 -2.428 2.573 1.00 0.00 H new ATOM 0 HA HIS A 175 -7.195 -5.323 1.962 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.888 -3.193 0.246 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -6.134 -4.882 -0.149 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -7.967 -5.161 -1.840 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -8.656 -1.971 0.786 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -10.193 -4.105 -2.511 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.778 -5.673 2.554 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.468 -5.884 3.140 1.00 0.00 C ATOM 1733 C GLY A 176 -2.431 -6.318 2.123 1.00 0.00 C ATOM 1734 O GLY A 176 -2.755 -6.978 1.134 1.00 0.00 O ATOM 0 H GLY A 176 -5.239 -6.520 2.221 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -3.137 -4.963 3.619 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.542 -6.640 3.921 1.00 0.00 H new ATOM 1738 N PHE A 177 -1.176 -5.954 2.375 1.00 0.00 N ATOM 1739 CA PHE A 177 -0.076 -6.306 1.484 1.00 0.00 C ATOM 1740 C PHE A 177 1.268 -5.975 2.127 1.00 0.00 C ATOM 1741 O PHE A 177 1.451 -4.894 2.688 1.00 0.00 O ATOM 1742 CB PHE A 177 -0.224 -5.575 0.144 1.00 0.00 C ATOM 1743 CG PHE A 177 0.071 -4.102 0.214 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.666 -3.270 1.042 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.084 -3.550 -0.553 1.00 0.00 C ATOM 1746 CE1 PHE A 177 -0.393 -1.917 1.108 1.00 0.00 C ATOM 1747 CE2 PHE A 177 1.360 -2.198 -0.492 1.00 0.00 C ATOM 1748 CZ PHE A 177 0.620 -1.379 0.339 1.00 0.00 C ATOM 0 H PHE A 177 -0.896 -5.413 3.193 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.110 -7.380 1.302 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.444 -6.035 -0.584 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.241 -5.714 -0.224 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.463 -3.684 1.642 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.665 -4.184 -1.206 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.972 -1.280 1.761 1.00 0.00 H new ATOM 0 HE2 PHE A 177 2.154 -1.781 -1.094 1.00 0.00 H new ATOM 0 HZ PHE A 177 0.833 -0.321 0.387 1.00 0.00 H new ATOM 1758 N LEU A 178 2.201 -6.917 2.059 1.00 0.00 N ATOM 1759 CA LEU A 178 3.520 -6.726 2.652 1.00 0.00 C ATOM 1760 C LEU A 178 4.593 -6.581 1.578 1.00 0.00 C ATOM 1761 O LEU A 178 4.331 -6.786 0.392 1.00 0.00 O ATOM 1762 CB LEU A 178 3.859 -7.898 3.575 1.00 0.00 C ATOM 1763 CG LEU A 178 2.881 -8.108 4.734 1.00 0.00 C ATOM 1764 CD1 LEU A 178 1.818 -9.128 4.355 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.624 -8.549 5.986 1.00 0.00 C ATOM 0 H LEU A 178 2.070 -7.819 1.601 1.00 0.00 H new ATOM 0 HA LEU A 178 3.496 -5.805 3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 178 3.897 -8.811 2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.857 -7.743 3.984 1.00 0.00 H new ATOM 0 HG LEU A 178 2.387 -7.159 4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.131 -9.265 5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.265 -8.772 3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 178 2.295 -10.079 4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 178 2.913 -8.693 6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.145 -9.486 5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.347 -7.784 6.268 1.00 0.00 H new ATOM 1777 N ALA A 179 5.799 -6.220 2.003 1.00 0.00 N ATOM 1778 CA ALA A 179 6.912 -6.037 1.079 1.00 0.00 C ATOM 1779 C ALA A 179 7.751 -7.305 0.970 1.00 0.00 C ATOM 1780 O ALA A 179 8.178 -7.866 1.980 1.00 0.00 O ATOM 1781 CB ALA A 179 7.777 -4.867 1.520 1.00 0.00 C ATOM 0 H ALA A 179 6.031 -6.048 2.981 1.00 0.00 H new ATOM 0 HA ALA A 179 6.500 -5.820 0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.604 -4.742 0.821 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.177 -3.957 1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.171 -5.062 2.517 1.00 0.00 H new ATOM 1787 N CYS A 180 7.985 -7.747 -0.261 1.00 0.00 N ATOM 1788 CA CYS A 180 8.784 -8.942 -0.506 1.00 0.00 C ATOM 1789 C CYS A 180 10.270 -8.629 -0.375 1.00 0.00 C ATOM 1790 O CYS A 180 11.117 -9.507 -0.544 1.00 0.00 O ATOM 1791 CB CYS A 180 8.492 -9.499 -1.900 1.00 0.00 C ATOM 1792 SG CYS A 180 8.485 -11.305 -1.988 1.00 0.00 S ATOM 0 H CYS A 180 7.633 -7.295 -1.105 1.00 0.00 H new ATOM 0 HA CYS A 180 8.516 -9.691 0.239 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.523 -9.126 -2.233 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.238 -9.115 -2.596 1.00 0.00 H new ATOM 0 HG CYS A 180 8.227 -11.679 -3.206 1.00 0.00 H new ATOM 1798 N LYS A 181 10.580 -7.371 -0.079 1.00 0.00 N ATOM 1799 CA LYS A 181 11.963 -6.938 0.070 1.00 0.00 C ATOM 1800 C LYS A 181 12.388 -6.975 1.534 1.00 0.00 C ATOM 1801 O LYS A 181 13.579 -7.026 1.841 1.00 0.00 O ATOM 1802 CB LYS A 181 12.140 -5.525 -0.490 1.00 0.00 C ATOM 1803 CG LYS A 181 11.496 -5.323 -1.852 1.00 0.00 C ATOM 1804 CD LYS A 181 12.263 -6.051 -2.944 1.00 0.00 C ATOM 1805 CE LYS A 181 13.244 -5.126 -3.643 1.00 0.00 C ATOM 1806 NZ LYS A 181 14.657 -5.474 -3.327 1.00 0.00 N ATOM 0 H LYS A 181 9.890 -6.633 0.062 1.00 0.00 H new ATOM 0 HA LYS A 181 12.596 -7.625 -0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.715 -4.809 0.213 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.205 -5.304 -0.565 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.467 -5.683 -1.826 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.455 -4.258 -2.082 1.00 0.00 H new ATOM 0 HD2 LYS A 181 12.801 -6.895 -2.512 1.00 0.00 H new ATOM 0 HD3 LYS A 181 11.562 -6.459 -3.673 1.00 0.00 H new ATOM 0 HE2 LYS A 181 13.089 -5.180 -4.721 1.00 0.00 H new ATOM 0 HE3 LYS A 181 13.048 -4.096 -3.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 15.276 -5.145 -4.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 14.937 -5.015 -2.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 14.747 -6.505 -3.228 1.00 0.00 H new ATOM 1820 N ASP A 182 11.405 -6.948 2.429 1.00 0.00 N ATOM 1821 CA ASP A 182 11.668 -6.979 3.866 1.00 0.00 C ATOM 1822 C ASP A 182 12.607 -5.847 4.274 1.00 0.00 C ATOM 1823 O ASP A 182 13.816 -6.043 4.397 1.00 0.00 O ATOM 1824 CB ASP A 182 12.271 -8.326 4.269 1.00 0.00 C ATOM 1825 CG ASP A 182 11.272 -9.464 4.175 1.00 0.00 C ATOM 1826 OD1 ASP A 182 10.245 -9.298 3.484 1.00 0.00 O ATOM 1827 OD2 ASP A 182 11.517 -10.521 4.793 1.00 0.00 O ATOM 0 H ASP A 182 10.416 -6.905 2.184 1.00 0.00 H new ATOM 0 HA ASP A 182 10.719 -6.844 4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 182 13.125 -8.544 3.628 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.647 -8.261 5.290 1.00 0.00 H new ATOM 1832 N SER A 183 12.039 -4.662 4.483 1.00 0.00 N ATOM 1833 CA SER A 183 12.824 -3.499 4.878 1.00 0.00 C ATOM 1834 C SER A 183 11.917 -2.351 5.313 1.00 0.00 C ATOM 1835 O SER A 183 12.194 -1.670 6.301 1.00 0.00 O ATOM 1836 CB SER A 183 13.717 -3.044 3.721 1.00 0.00 C ATOM 1837 OG SER A 183 14.830 -2.303 4.195 1.00 0.00 O ATOM 0 H SER A 183 11.040 -4.483 4.385 1.00 0.00 H new ATOM 0 HA SER A 183 13.450 -3.786 5.723 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.066 -3.913 3.163 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.138 -2.433 3.029 1.00 0.00 H new ATOM 0 HG SER A 183 15.385 -2.026 3.437 1.00 0.00 H new ATOM 1843 N GLY A 184 10.836 -2.141 4.568 1.00 0.00 N ATOM 1844 CA GLY A 184 9.910 -1.070 4.888 1.00 0.00 C ATOM 1845 C GLY A 184 10.470 0.298 4.554 1.00 0.00 C ATOM 1846 O GLY A 184 10.325 1.242 5.331 1.00 0.00 O ATOM 0 H GLY A 184 10.585 -2.694 3.748 1.00 0.00 H new ATOM 0 HA2 GLY A 184 8.980 -1.222 4.341 1.00 0.00 H new ATOM 0 HA3 GLY A 184 9.665 -1.110 5.949 1.00 0.00 H new ATOM 1850 N GLU A 185 11.111 0.405 3.394 1.00 0.00 N ATOM 1851 CA GLU A 185 11.695 1.667 2.956 1.00 0.00 C ATOM 1852 C GLU A 185 11.585 1.823 1.442 1.00 0.00 C ATOM 1853 O GLU A 185 11.409 2.930 0.935 1.00 0.00 O ATOM 1854 CB GLU A 185 13.160 1.752 3.385 1.00 0.00 C ATOM 1855 CG GLU A 185 13.384 2.602 4.625 1.00 0.00 C ATOM 1856 CD GLU A 185 14.056 1.834 5.746 1.00 0.00 C ATOM 1857 OE1 GLU A 185 13.394 0.963 6.349 1.00 0.00 O ATOM 1858 OE2 GLU A 185 15.244 2.103 6.019 1.00 0.00 O ATOM 0 H GLU A 185 11.239 -0.368 2.741 1.00 0.00 H new ATOM 0 HA GLU A 185 11.139 2.478 3.427 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.534 0.745 3.573 1.00 0.00 H new ATOM 0 HB3 GLU A 185 13.747 2.162 2.563 1.00 0.00 H new ATOM 0 HG2 GLU A 185 13.996 3.465 4.363 1.00 0.00 H new ATOM 0 HG3 GLU A 185 12.426 2.985 4.976 1.00 0.00 H new ATOM 1865 N ARG A 186 11.689 0.705 0.727 1.00 0.00 N ATOM 1866 CA ARG A 186 11.590 0.720 -0.730 1.00 0.00 C ATOM 1867 C ARG A 186 10.138 0.886 -1.165 1.00 0.00 C ATOM 1868 O ARG A 186 9.857 1.229 -2.314 1.00 0.00 O ATOM 1869 CB ARG A 186 12.171 -0.567 -1.335 1.00 0.00 C ATOM 1870 CG ARG A 186 12.972 -1.412 -0.355 1.00 0.00 C ATOM 1871 CD ARG A 186 14.440 -1.487 -0.749 1.00 0.00 C ATOM 1872 NE ARG A 186 14.619 -2.025 -2.096 1.00 0.00 N ATOM 1873 CZ ARG A 186 15.805 -2.183 -2.678 1.00 0.00 C ATOM 1874 NH1 ARG A 186 16.915 -1.843 -2.035 1.00 0.00 N ATOM 1875 NH2 ARG A 186 15.881 -2.680 -3.905 1.00 0.00 N ATOM 0 H ARG A 186 11.841 -0.219 1.131 1.00 0.00 H new ATOM 0 HA ARG A 186 12.170 1.567 -1.095 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.354 -1.169 -1.733 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.811 -0.302 -2.177 1.00 0.00 H new ATOM 0 HG2 ARG A 186 12.885 -0.990 0.646 1.00 0.00 H new ATOM 0 HG3 ARG A 186 12.554 -2.418 -0.315 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.881 -0.492 -0.695 1.00 0.00 H new ATOM 0 HD3 ARG A 186 14.975 -2.112 -0.035 1.00 0.00 H new ATOM 0 HE ARG A 186 13.787 -2.295 -2.620 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.861 -1.459 -1.092 1.00 0.00 H new ATOM 0 HH12 ARG A 186 17.823 -1.966 -2.484 1.00 0.00 H new ATOM 0 HH21 ARG A 186 15.030 -2.941 -4.403 1.00 0.00 H new ATOM 0 HH22 ARG A 186 16.790 -2.801 -4.351 1.00 0.00 H new ATOM 1889 N LEU A 187 9.219 0.643 -0.234 1.00 0.00 N ATOM 1890 CA LEU A 187 7.792 0.758 -0.512 1.00 0.00 C ATOM 1891 C LEU A 187 7.109 1.669 0.502 1.00 0.00 C ATOM 1892 O LEU A 187 6.284 2.507 0.140 1.00 0.00 O ATOM 1893 CB LEU A 187 7.134 -0.622 -0.483 1.00 0.00 C ATOM 1894 CG LEU A 187 7.750 -1.658 -1.425 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.917 -2.364 -0.753 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.701 -2.664 -1.861 1.00 0.00 C ATOM 0 H LEU A 187 9.439 0.364 0.722 1.00 0.00 H new ATOM 0 HA LEU A 187 7.678 1.194 -1.505 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.181 -1.008 0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.079 -0.509 -0.733 1.00 0.00 H new ATOM 0 HG LEU A 187 8.125 -1.142 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 187 9.342 -3.097 -1.438 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.679 -1.632 -0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.567 -2.869 0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 187 7.154 -3.395 -2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.300 -3.174 -0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.894 -2.147 -2.381 1.00 0.00 H new ATOM 1908 N SER A 188 7.448 1.488 1.775 1.00 0.00 N ATOM 1909 CA SER A 188 6.860 2.285 2.845 1.00 0.00 C ATOM 1910 C SER A 188 7.150 3.770 2.648 1.00 0.00 C ATOM 1911 O SER A 188 6.246 4.554 2.357 1.00 0.00 O ATOM 1912 CB SER A 188 7.393 1.826 4.203 1.00 0.00 C ATOM 1913 OG SER A 188 6.568 2.287 5.258 1.00 0.00 O ATOM 0 H SER A 188 8.127 0.796 2.090 1.00 0.00 H new ATOM 0 HA SER A 188 5.780 2.140 2.816 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.445 0.738 4.227 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.408 2.197 4.343 1.00 0.00 H new ATOM 0 HG SER A 188 6.930 1.978 6.115 1.00 0.00 H new ATOM 1919 N HIS A 189 8.413 4.147 2.811 1.00 0.00 N ATOM 1920 CA HIS A 189 8.823 5.538 2.659 1.00 0.00 C ATOM 1921 C HIS A 189 8.497 6.055 1.261 1.00 0.00 C ATOM 1922 O HIS A 189 8.396 7.262 1.043 1.00 0.00 O ATOM 1923 CB HIS A 189 10.322 5.679 2.929 1.00 0.00 C ATOM 1924 CG HIS A 189 10.692 6.959 3.612 1.00 0.00 C ATOM 1925 ND1 HIS A 189 11.382 7.022 4.804 1.00 0.00 N ATOM 1926 CD2 HIS A 189 10.462 8.245 3.247 1.00 0.00 C ATOM 1927 CE1 HIS A 189 11.543 8.314 5.118 1.00 0.00 C ATOM 1928 NE2 HIS A 189 11.002 9.097 4.205 1.00 0.00 N ATOM 0 H HIS A 189 9.172 3.508 3.049 1.00 0.00 H new ATOM 0 HA HIS A 189 8.269 6.135 3.384 1.00 0.00 H new ATOM 0 HB2 HIS A 189 10.652 4.841 3.543 1.00 0.00 H new ATOM 0 HB3 HIS A 189 10.860 5.613 1.984 1.00 0.00 H new ATOM 0 HD2 HIS A 189 9.942 8.558 2.354 1.00 0.00 H new ATOM 0 HE1 HIS A 189 12.050 8.668 6.003 1.00 0.00 H new ATOM 0 HE2 HIS A 189 10.983 10.117 4.202 1.00 0.00 H new ATOM 1936 N ALA A 190 8.329 5.132 0.319 1.00 0.00 N ATOM 1937 CA ALA A 190 8.009 5.491 -1.056 1.00 0.00 C ATOM 1938 C ALA A 190 6.582 6.019 -1.163 1.00 0.00 C ATOM 1939 O ALA A 190 6.350 7.107 -1.693 1.00 0.00 O ATOM 1940 CB ALA A 190 8.207 4.295 -1.972 1.00 0.00 C ATOM 0 H ALA A 190 8.410 4.129 0.484 1.00 0.00 H new ATOM 0 HA ALA A 190 8.686 6.286 -1.369 1.00 0.00 H new ATOM 0 HB1 ALA A 190 7.964 4.577 -2.996 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.245 3.967 -1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.554 3.482 -1.655 1.00 0.00 H new ATOM 1946 N VAL A 191 5.629 5.246 -0.648 1.00 0.00 N ATOM 1947 CA VAL A 191 4.225 5.644 -0.670 1.00 0.00 C ATOM 1948 C VAL A 191 4.020 6.939 0.110 1.00 0.00 C ATOM 1949 O VAL A 191 3.147 7.742 -0.218 1.00 0.00 O ATOM 1950 CB VAL A 191 3.317 4.545 -0.082 1.00 0.00 C ATOM 1951 CG1 VAL A 191 1.867 5.009 -0.038 1.00 0.00 C ATOM 1952 CG2 VAL A 191 3.445 3.264 -0.886 1.00 0.00 C ATOM 0 H VAL A 191 5.804 4.341 -0.211 1.00 0.00 H new ATOM 0 HA VAL A 191 3.951 5.801 -1.713 1.00 0.00 H new ATOM 0 HB VAL A 191 3.640 4.344 0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 191 1.244 4.218 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.789 5.900 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 191 1.529 5.241 -1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 191 2.798 2.499 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 191 3.151 3.452 -1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.479 2.920 -0.860 1.00 0.00 H new ATOM 1962 N GLY A 192 4.837 7.136 1.143 1.00 0.00 N ATOM 1963 CA GLY A 192 4.741 8.340 1.947 1.00 0.00 C ATOM 1964 C GLY A 192 4.975 9.595 1.132 1.00 0.00 C ATOM 1965 O GLY A 192 4.619 10.696 1.553 1.00 0.00 O ATOM 0 H GLY A 192 5.563 6.482 1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 192 3.755 8.388 2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 192 5.470 8.293 2.756 1.00 0.00 H new ATOM 1969 N CYS A 193 5.569 9.424 -0.045 1.00 0.00 N ATOM 1970 CA CYS A 193 5.847 10.545 -0.935 1.00 0.00 C ATOM 1971 C CYS A 193 4.858 10.575 -2.095 1.00 0.00 C ATOM 1972 O CYS A 193 4.787 11.555 -2.835 1.00 0.00 O ATOM 1973 CB CYS A 193 7.277 10.456 -1.471 1.00 0.00 C ATOM 1974 SG CYS A 193 8.553 10.658 -0.206 1.00 0.00 S ATOM 0 H CYS A 193 5.868 8.517 -0.405 1.00 0.00 H new ATOM 0 HA CYS A 193 5.738 11.467 -0.363 1.00 0.00 H new ATOM 0 HB2 CYS A 193 7.412 9.490 -1.957 1.00 0.00 H new ATOM 0 HB3 CYS A 193 7.415 11.220 -2.236 1.00 0.00 H new ATOM 0 HG CYS A 193 8.697 9.543 0.447 1.00 0.00 H new ATOM 1980 N ALA A 194 4.092 9.495 -2.244 1.00 0.00 N ATOM 1981 CA ALA A 194 3.106 9.399 -3.314 1.00 0.00 C ATOM 1982 C ALA A 194 2.113 10.555 -3.249 1.00 0.00 C ATOM 1983 O ALA A 194 1.635 11.033 -4.279 1.00 0.00 O ATOM 1984 CB ALA A 194 2.376 8.068 -3.247 1.00 0.00 C ATOM 0 H ALA A 194 4.137 8.676 -1.637 1.00 0.00 H new ATOM 0 HA ALA A 194 3.634 9.460 -4.266 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.644 8.014 -4.053 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.093 7.254 -3.353 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.866 7.980 -2.287 1.00 0.00 H new ATOM 1990 N PHE A 195 1.809 11.002 -2.034 1.00 0.00 N ATOM 1991 CA PHE A 195 0.887 12.119 -1.843 1.00 0.00 C ATOM 1992 C PHE A 195 1.587 13.438 -2.141 1.00 0.00 C ATOM 1993 O PHE A 195 0.979 14.371 -2.667 1.00 0.00 O ATOM 1994 CB PHE A 195 0.330 12.141 -0.413 1.00 0.00 C ATOM 1995 CG PHE A 195 0.553 10.873 0.362 1.00 0.00 C ATOM 1996 CD1 PHE A 195 -0.057 9.689 -0.021 1.00 0.00 C ATOM 1997 CD2 PHE A 195 1.361 10.872 1.488 1.00 0.00 C ATOM 1998 CE1 PHE A 195 0.144 8.526 0.697 1.00 0.00 C ATOM 1999 CE2 PHE A 195 1.565 9.711 2.211 1.00 0.00 C ATOM 2000 CZ PHE A 195 0.956 8.537 1.815 1.00 0.00 C ATOM 0 H PHE A 195 2.185 10.611 -1.170 1.00 0.00 H new ATOM 0 HA PHE A 195 0.055 11.986 -2.535 1.00 0.00 H new ATOM 0 HB2 PHE A 195 0.788 12.968 0.129 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -0.740 12.342 -0.457 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -0.697 9.675 -0.891 1.00 0.00 H new ATOM 0 HD2 PHE A 195 1.837 11.788 1.804 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -0.333 7.609 0.385 1.00 0.00 H new ATOM 0 HE2 PHE A 195 2.200 9.723 3.084 1.00 0.00 H new ATOM 0 HZ PHE A 195 1.114 7.629 2.378 1.00 0.00 H new ATOM 2010 N ALA A 196 2.873 13.505 -1.806 1.00 0.00 N ATOM 2011 CA ALA A 196 3.670 14.705 -2.043 1.00 0.00 C ATOM 2012 C ALA A 196 3.627 15.104 -3.514 1.00 0.00 C ATOM 2013 O ALA A 196 3.796 16.274 -3.858 1.00 0.00 O ATOM 2014 CB ALA A 196 5.104 14.481 -1.592 1.00 0.00 C ATOM 0 H ALA A 196 3.386 12.740 -1.368 1.00 0.00 H new ATOM 0 HA ALA A 196 3.244 15.521 -1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.688 15.383 -1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 196 5.118 14.248 -0.527 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.536 13.651 -2.151 1.00 0.00 H new ATOM 2020 N VAL A 197 3.393 14.121 -4.376 1.00 0.00 N ATOM 2021 CA VAL A 197 3.316 14.358 -5.811 1.00 0.00 C ATOM 2022 C VAL A 197 1.863 14.423 -6.269 1.00 0.00 C ATOM 2023 O VAL A 197 1.556 14.970 -7.329 1.00 0.00 O ATOM 2024 CB VAL A 197 4.055 13.257 -6.596 1.00 0.00 C ATOM 2025 CG1 VAL A 197 4.138 13.604 -8.075 1.00 0.00 C ATOM 2026 CG2 VAL A 197 5.443 13.039 -6.015 1.00 0.00 C ATOM 0 H VAL A 197 3.253 13.148 -4.103 1.00 0.00 H new ATOM 0 HA VAL A 197 3.798 15.315 -6.012 1.00 0.00 H new ATOM 0 HB VAL A 197 3.489 12.330 -6.503 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.664 12.811 -8.606 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.132 13.707 -8.481 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.677 14.543 -8.199 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.955 12.259 -6.578 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.013 13.966 -6.078 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.357 12.736 -4.971 1.00 0.00 H new ATOM 2036 N CYS A 198 0.968 13.877 -5.450 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.457 13.891 -5.754 1.00 0.00 C ATOM 2038 C CYS A 198 -1.029 15.292 -5.578 1.00 0.00 C ATOM 2039 O CYS A 198 -2.155 15.573 -5.993 1.00 0.00 O ATOM 2040 CB CYS A 198 -1.202 12.907 -4.849 1.00 0.00 C ATOM 2041 SG CYS A 198 -2.123 11.633 -5.744 1.00 0.00 S ATOM 0 H CYS A 198 1.206 13.419 -4.570 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.588 13.588 -6.793 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.484 12.423 -4.187 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.894 13.464 -4.217 1.00 0.00 H new ATOM 0 HG CYS A 198 -3.370 11.988 -5.843 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.243 16.169 -4.960 1.00 0.00 N ATOM 2048 CA LEU A 199 -0.663 17.546 -4.728 1.00 0.00 C ATOM 2049 C LEU A 199 -0.457 18.395 -5.978 1.00 0.00 C ATOM 2050 O LEU A 199 -0.569 19.620 -5.932 1.00 0.00 O ATOM 2051 CB LEU A 199 0.116 18.149 -3.557 1.00 0.00 C ATOM 2052 CG LEU A 199 0.123 17.304 -2.281 1.00 0.00 C ATOM 2053 CD1 LEU A 199 1.504 17.310 -1.647 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -0.920 17.811 -1.298 1.00 0.00 C ATOM 0 H LEU A 199 0.690 15.949 -4.611 1.00 0.00 H new ATOM 0 HA LEU A 199 -1.725 17.539 -4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 199 1.147 18.313 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.306 19.127 -3.325 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.129 16.277 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.491 16.704 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 199 2.228 16.897 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.785 18.333 -1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.900 17.197 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -0.701 18.846 -1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.908 17.753 -1.754 1.00 0.00 H new ATOM 2115 N PHE B 2 1.343 6.139 8.710 1.00 0.00 N ATOM 2116 CA PHE B 2 1.016 7.547 8.507 1.00 0.00 C ATOM 2117 C PHE B 2 -0.286 7.687 7.721 1.00 0.00 C ATOM 2118 O PHE B 2 -1.175 6.842 7.829 1.00 0.00 O ATOM 2119 CB PHE B 2 2.160 8.271 7.786 1.00 0.00 C ATOM 2120 CG PHE B 2 2.801 7.472 6.686 1.00 0.00 C ATOM 2121 CD1 PHE B 2 2.074 7.096 5.568 1.00 0.00 C ATOM 2122 CD2 PHE B 2 4.140 7.116 6.760 1.00 0.00 C ATOM 2123 CE1 PHE B 2 2.664 6.368 4.552 1.00 0.00 C ATOM 2124 CE2 PHE B 2 4.736 6.389 5.748 1.00 0.00 C ATOM 2125 CZ PHE B 2 3.998 6.017 4.640 1.00 0.00 C ATOM 0 HA PHE B 2 0.880 8.010 9.484 1.00 0.00 H new ATOM 0 HB2 PHE B 2 1.779 9.203 7.368 1.00 0.00 H new ATOM 0 HB3 PHE B 2 2.923 8.539 8.517 1.00 0.00 H new ATOM 0 HD1 PHE B 2 1.034 7.375 5.490 1.00 0.00 H new ATOM 0 HD2 PHE B 2 4.724 7.411 7.620 1.00 0.00 H new ATOM 0 HE1 PHE B 2 2.083 6.074 3.690 1.00 0.00 H new ATOM 0 HE2 PHE B 2 5.777 6.112 5.822 1.00 0.00 H new ATOM 0 HZ PHE B 2 4.463 5.453 3.845 1.00 0.00 H new ATOM 2135 N SER B 3 -0.398 8.753 6.933 1.00 0.00 N ATOM 2136 CA SER B 3 -1.597 8.989 6.138 1.00 0.00 C ATOM 2137 C SER B 3 -1.340 10.023 5.046 1.00 0.00 C ATOM 2138 O SER B 3 -0.361 10.767 5.099 1.00 0.00 O ATOM 2139 CB SER B 3 -2.743 9.453 7.038 1.00 0.00 C ATOM 2140 OG SER B 3 -2.259 10.218 8.128 1.00 0.00 O ATOM 0 H SER B 3 0.325 9.465 6.829 1.00 0.00 H new ATOM 0 HA SER B 3 -1.874 8.050 5.659 1.00 0.00 H new ATOM 0 HB2 SER B 3 -3.448 10.048 6.457 1.00 0.00 H new ATOM 0 HB3 SER B 3 -3.289 8.587 7.412 1.00 0.00 H new ATOM 0 HG SER B 3 -3.012 10.504 8.687 1.00 0.00 H new ATOM 2146 N ASN B 4 -2.228 10.063 4.057 1.00 0.00 N ATOM 2147 CA ASN B 4 -2.096 11.000 2.946 1.00 0.00 C ATOM 2148 C ASN B 4 -2.505 12.408 3.365 1.00 0.00 C ATOM 2149 O ASN B 4 -2.968 12.625 4.484 1.00 0.00 O ATOM 2150 CB ASN B 4 -2.949 10.541 1.760 1.00 0.00 C ATOM 2151 CG ASN B 4 -4.424 10.466 2.100 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -4.807 10.464 3.271 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -5.265 10.403 1.073 1.00 0.00 N ATOM 0 H ASN B 4 -3.047 9.457 4.002 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.048 11.021 2.647 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -2.806 11.229 0.926 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.606 9.561 1.428 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -6.270 10.350 1.239 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -4.906 10.407 0.118 1.00 0.00 H new ATOM 2160 N MET B 5 -2.333 13.362 2.454 1.00 0.00 N ATOM 2161 CA MET B 5 -2.681 14.752 2.723 1.00 0.00 C ATOM 2162 C MET B 5 -3.578 15.311 1.624 1.00 0.00 C ATOM 2163 O MET B 5 -4.328 16.261 1.844 1.00 0.00 O ATOM 2164 CB MET B 5 -1.415 15.601 2.841 1.00 0.00 C ATOM 2165 CG MET B 5 -0.698 15.441 4.172 1.00 0.00 C ATOM 2166 SD MET B 5 1.041 15.912 4.087 1.00 0.00 S ATOM 2167 CE MET B 5 0.935 17.664 4.449 1.00 0.00 C ATOM 0 H MET B 5 -1.954 13.196 1.522 1.00 0.00 H new ATOM 0 HA MET B 5 -3.226 14.788 3.666 1.00 0.00 H new ATOM 0 HB2 MET B 5 -0.732 15.334 2.035 1.00 0.00 H new ATOM 0 HB3 MET B 5 -1.677 16.650 2.702 1.00 0.00 H new ATOM 0 HG2 MET B 5 -1.199 16.050 4.925 1.00 0.00 H new ATOM 0 HG3 MET B 5 -0.774 14.404 4.498 1.00 0.00 H new ATOM 0 HE1 MET B 5 1.934 18.100 4.433 1.00 0.00 H new ATOM 0 HE2 MET B 5 0.314 18.154 3.699 1.00 0.00 H new ATOM 0 HE3 MET B 5 0.493 17.806 5.435 1.00 0.00 H new ATOM 2177 N SER B 6 -3.495 14.713 0.438 1.00 0.00 N ATOM 2178 CA SER B 6 -4.297 15.151 -0.697 1.00 0.00 C ATOM 2179 C SER B 6 -5.632 14.412 -0.739 1.00 0.00 C ATOM 2180 O SER B 6 -6.257 14.299 -1.795 1.00 0.00 O ATOM 2181 CB SER B 6 -3.533 14.927 -2.004 1.00 0.00 C ATOM 2182 OG SER B 6 -4.130 15.642 -3.073 1.00 0.00 O ATOM 0 H SER B 6 -2.880 13.924 0.240 1.00 0.00 H new ATOM 0 HA SER B 6 -4.497 16.216 -0.580 1.00 0.00 H new ATOM 0 HB2 SER B 6 -2.498 15.245 -1.883 1.00 0.00 H new ATOM 0 HB3 SER B 6 -3.514 13.863 -2.240 1.00 0.00 H new ATOM 0 HG SER B 6 -5.098 15.490 -3.068 1.00 0.00 H new ATOM 2188 N PHE B 7 -6.064 13.915 0.416 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.328 13.192 0.510 1.00 0.00 C ATOM 2190 C PHE B 7 -8.504 14.112 0.204 1.00 0.00 C ATOM 2191 O PHE B 7 -8.446 15.314 0.461 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.491 12.581 1.904 1.00 0.00 C ATOM 2193 CG PHE B 7 -7.367 13.579 3.020 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -8.479 14.263 3.483 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -6.138 13.827 3.614 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -8.369 15.181 4.510 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -6.021 14.742 4.642 1.00 0.00 C ATOM 2198 CZ PHE B 7 -7.140 15.419 5.091 1.00 0.00 C ATOM 0 H PHE B 7 -5.559 13.999 1.298 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.314 12.391 -0.229 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -8.466 12.098 1.967 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.740 11.803 2.040 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -9.444 14.076 3.036 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -5.262 13.298 3.268 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -9.243 15.711 4.857 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -5.058 14.928 5.094 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.052 16.134 5.896 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.570 13.540 -0.343 1.00 0.00 N ATOM 2209 CA GLU B 8 -10.760 14.309 -0.685 1.00 0.00 C ATOM 2210 C GLU B 8 -11.667 14.477 0.531 1.00 0.00 C ATOM 2211 O GLU B 8 -12.727 15.097 0.444 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.526 13.622 -1.816 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.902 13.832 -3.187 1.00 0.00 C ATOM 2214 CD GLU B 8 -11.932 13.888 -4.298 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -13.127 13.659 -4.014 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -11.544 14.158 -5.453 1.00 0.00 O ATOM 0 H GLU B 8 -9.635 12.545 -0.559 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.442 15.297 -1.017 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -11.580 12.553 -1.610 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -12.550 13.996 -1.830 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -10.329 14.759 -3.182 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -10.199 13.024 -3.389 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.237 13.925 1.665 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.004 14.008 2.905 1.00 0.00 C ATOM 2225 C ASP B 9 -13.401 13.421 2.725 1.00 0.00 C ATOM 2226 O ASP B 9 -14.323 14.107 2.284 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.102 15.460 3.381 1.00 0.00 C ATOM 2228 CG ASP B 9 -12.234 15.567 4.888 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -12.549 14.545 5.533 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -12.022 16.675 5.424 1.00 0.00 O ATOM 0 H ASP B 9 -10.358 13.414 1.749 1.00 0.00 H new ATOM 0 HA ASP B 9 -11.480 13.424 3.662 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -11.216 16.006 3.057 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -12.961 15.937 2.909 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.547 12.147 3.073 1.00 0.00 N ATOM 2236 CA PHE B 10 -14.828 11.462 2.948 1.00 0.00 C ATOM 2237 C PHE B 10 -15.662 11.591 4.229 1.00 0.00 C ATOM 2238 O PHE B 10 -16.828 11.982 4.173 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.614 9.985 2.602 1.00 0.00 C ATOM 2240 CG PHE B 10 -13.529 9.749 1.588 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -13.736 10.035 0.248 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -12.302 9.233 1.978 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -12.738 9.816 -0.685 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -11.301 9.011 1.049 1.00 0.00 C ATOM 2245 CZ PHE B 10 -11.520 9.302 -0.283 1.00 0.00 C ATOM 0 H PHE B 10 -12.794 11.568 3.444 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.381 11.940 2.139 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -14.371 9.440 3.514 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.549 9.571 2.223 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -14.687 10.434 -0.072 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -12.126 9.002 3.018 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -12.911 10.046 -1.726 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -10.349 8.610 1.365 1.00 0.00 H new ATOM 0 HZ PHE B 10 -10.740 9.128 -1.010 1.00 0.00 H new ATOM 2255 N PRO B 11 -15.084 11.266 5.409 1.00 0.00 N ATOM 2256 CA PRO B 11 -15.807 11.358 6.684 1.00 0.00 C ATOM 2257 C PRO B 11 -16.337 12.764 6.948 1.00 0.00 C ATOM 2258 O PRO B 11 -15.534 13.635 7.341 1.00 0.00 O ATOM 2259 CB PRO B 11 -14.755 10.982 7.732 1.00 0.00 C ATOM 2260 CG PRO B 11 -13.726 10.207 6.984 1.00 0.00 C ATOM 2261 CD PRO B 11 -13.701 10.788 5.599 1.00 0.00 C ATOM 2262 OXT PRO B 11 -17.552 12.983 6.755 1.00 0.00 O ATOM 0 HA PRO B 11 -16.684 10.711 6.696 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -14.322 11.870 8.193 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -15.192 10.387 8.534 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -12.750 10.292 7.461 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -13.977 9.147 6.959 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -12.979 11.601 5.516 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -13.427 10.041 4.854 1.00 0.00 H new