USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=37 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 90 CYS SG : rot 180:sc= -0.0191 USER MOD Set 1.2: A 173 MET CE :methyl 166:sc= -0.335 (180deg=-0.673) USER MOD Set 2.1: A 142 GLN : amide:sc= -0.794! X(o=-0.62!,f=-0.41) USER MOD Set 2.2: A 146 LYS NZ :NH3+ -134:sc= 0.158 (180deg=0) USER MOD Set 2.3: A 164 CYS SG : rot 46:sc= 0.013 USER MOD Set 2.4: A 168 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 150 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: B 4 ASN : amide:sc= -0.389 X(o=-0.39,f=-0.32) USER MOD Set 4.1: A 80 THR OG1 : rot 180:sc= -0.966 USER MOD Set 4.2: A 122 HIS : no HE2:sc= -5.27! C(o=-6.2!,f=-7.6!) USER MOD Single : A 78 SER OG : rot 69:sc= 0.52 USER MOD Single : A 81 CYS SG : rot -169:sc= -2.78! USER MOD Single : A 82 SER OG : rot 70:sc= -0.0354 USER MOD Single : A 84 SER OG : rot -16:sc= 0.0756 USER MOD Single : A 86 LYS NZ :NH3+ -167:sc= -0.504 (180deg=-0.819) USER MOD Single : A 87 TYR OH : rot 180:sc= -0.523 USER MOD Single : A 96 SER OG : rot 165:sc= 0.538 USER MOD Single : A 99 MET CE :methyl -119:sc= -1.29 (180deg=-2.15) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 CYS SG : rot -172:sc= -2.69! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 103:sc= 1.3 USER MOD Single : A 135 THR OG1 : rot 77:sc= 0.841 USER MOD Single : A 136 LYS NZ :NH3+ 160:sc= -0.246 (180deg=-1.23!) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0562 USER MOD Single : A 148 SER OG : rot -119:sc= 0.102 USER MOD Single : A 161 SER OG : rot 102:sc= -0.824 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot -139:sc= 0.107 USER MOD Single : A 174 CYS SG : rot 48:sc= 0.456 USER MOD Single : A 175 HIS : no HE2:sc=0.000131 K(o=0.00013,f=-1.1) USER MOD Single : A 180 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -170:sc= 0 USER MOD Single : A 188 SER OG : rot -10:sc= 0.00118 USER MOD Single : A 189 HIS : no HE2:sc= 0.0368 X(o=0.037,f=-0.22) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 198 CYS SG : rot 63:sc= 0.173 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 5 MET CE :methyl 146:sc= 0 (180deg=-0.11) USER MOD Single : B 6 SER OG : rot 170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.995 7.247 -7.763 1.00 0.00 N ATOM 77 CA ALA A 71 16.099 7.082 -8.901 1.00 0.00 C ATOM 78 C ALA A 71 14.675 6.797 -8.437 1.00 0.00 C ATOM 79 O ALA A 71 13.710 7.107 -9.135 1.00 0.00 O ATOM 80 CB ALA A 71 16.598 5.962 -9.803 1.00 0.00 C ATOM 0 HA ALA A 71 16.089 8.013 -9.467 1.00 0.00 H new ATOM 0 HB1 ALA A 71 15.921 5.848 -10.650 1.00 0.00 H new ATOM 0 HB2 ALA A 71 17.596 6.205 -10.167 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.635 5.030 -9.239 1.00 0.00 H new ATOM 86 N ASP A 72 14.553 6.204 -7.252 1.00 0.00 N ATOM 87 CA ASP A 72 13.248 5.880 -6.688 1.00 0.00 C ATOM 88 C ASP A 72 12.511 7.149 -6.274 1.00 0.00 C ATOM 89 O ASP A 72 11.280 7.191 -6.274 1.00 0.00 O ATOM 90 CB ASP A 72 13.405 4.951 -5.483 1.00 0.00 C ATOM 91 CG ASP A 72 13.206 3.492 -5.845 1.00 0.00 C ATOM 92 OD1 ASP A 72 12.459 3.216 -6.807 1.00 0.00 O ATOM 93 OD2 ASP A 72 13.796 2.626 -5.165 1.00 0.00 O ATOM 0 H ASP A 72 15.343 5.938 -6.664 1.00 0.00 H new ATOM 0 HA ASP A 72 12.663 5.371 -7.454 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.398 5.083 -5.053 1.00 0.00 H new ATOM 0 HB3 ASP A 72 12.685 5.233 -4.715 1.00 0.00 H new ATOM 98 N GLU A 73 13.273 8.182 -5.926 1.00 0.00 N ATOM 99 CA GLU A 73 12.692 9.454 -5.521 1.00 0.00 C ATOM 100 C GLU A 73 11.929 10.090 -6.678 1.00 0.00 C ATOM 101 O GLU A 73 11.123 11.000 -6.481 1.00 0.00 O ATOM 102 CB GLU A 73 13.784 10.406 -5.028 1.00 0.00 C ATOM 103 CG GLU A 73 13.302 11.388 -3.973 1.00 0.00 C ATOM 104 CD GLU A 73 13.975 11.182 -2.630 1.00 0.00 C ATOM 105 OE1 GLU A 73 14.094 10.017 -2.199 1.00 0.00 O ATOM 106 OE2 GLU A 73 14.381 12.188 -2.010 1.00 0.00 O ATOM 0 H GLU A 73 14.293 8.161 -5.917 1.00 0.00 H new ATOM 0 HA GLU A 73 11.994 9.265 -4.706 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.607 9.821 -4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 73 14.180 10.963 -5.877 1.00 0.00 H new ATOM 0 HG2 GLU A 73 13.490 12.405 -4.317 1.00 0.00 H new ATOM 0 HG3 GLU A 73 12.223 11.286 -3.854 1.00 0.00 H new ATOM 113 N GLU A 74 12.185 9.597 -7.888 1.00 0.00 N ATOM 114 CA GLU A 74 11.515 10.101 -9.080 1.00 0.00 C ATOM 115 C GLU A 74 10.461 9.111 -9.564 1.00 0.00 C ATOM 116 O GLU A 74 9.593 9.457 -10.366 1.00 0.00 O ATOM 117 CB GLU A 74 12.532 10.366 -10.193 1.00 0.00 C ATOM 118 CG GLU A 74 12.813 11.842 -10.423 1.00 0.00 C ATOM 119 CD GLU A 74 13.958 12.077 -11.390 1.00 0.00 C ATOM 120 OE1 GLU A 74 14.517 11.085 -11.906 1.00 0.00 O ATOM 121 OE2 GLU A 74 14.298 13.254 -11.632 1.00 0.00 O ATOM 0 H GLU A 74 12.853 8.847 -8.067 1.00 0.00 H new ATOM 0 HA GLU A 74 11.022 11.038 -8.822 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.466 9.861 -9.948 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.166 9.926 -11.120 1.00 0.00 H new ATOM 0 HG2 GLU A 74 11.914 12.323 -10.808 1.00 0.00 H new ATOM 0 HG3 GLU A 74 13.045 12.316 -9.469 1.00 0.00 H new ATOM 128 N ALA A 75 10.548 7.876 -9.073 1.00 0.00 N ATOM 129 CA ALA A 75 9.602 6.830 -9.450 1.00 0.00 C ATOM 130 C ALA A 75 8.164 7.272 -9.192 1.00 0.00 C ATOM 131 O ALA A 75 7.289 7.093 -10.039 1.00 0.00 O ATOM 132 CB ALA A 75 9.905 5.545 -8.695 1.00 0.00 C ATOM 0 H ALA A 75 11.265 7.576 -8.413 1.00 0.00 H new ATOM 0 HA ALA A 75 9.712 6.644 -10.518 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.191 4.775 -8.987 1.00 0.00 H new ATOM 0 HB2 ALA A 75 10.915 5.213 -8.933 1.00 0.00 H new ATOM 0 HB3 ALA A 75 9.826 5.726 -7.623 1.00 0.00 H new ATOM 138 N VAL A 76 7.930 7.853 -8.019 1.00 0.00 N ATOM 139 CA VAL A 76 6.602 8.332 -7.656 1.00 0.00 C ATOM 140 C VAL A 76 6.173 9.467 -8.581 1.00 0.00 C ATOM 141 O VAL A 76 5.043 9.489 -9.070 1.00 0.00 O ATOM 142 CB VAL A 76 6.553 8.805 -6.184 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.548 9.934 -5.996 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.227 7.639 -5.262 1.00 0.00 C ATOM 0 H VAL A 76 8.643 8.003 -7.305 1.00 0.00 H new ATOM 0 HA VAL A 76 5.910 7.497 -7.767 1.00 0.00 H new ATOM 0 HB VAL A 76 7.538 9.192 -5.924 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.539 10.243 -4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.831 10.781 -6.622 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.554 9.588 -6.281 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.196 7.989 -4.230 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.257 7.221 -5.533 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.994 6.871 -5.362 1.00 0.00 H new ATOM 154 N ARG A 77 7.085 10.408 -8.819 1.00 0.00 N ATOM 155 CA ARG A 77 6.808 11.534 -9.704 1.00 0.00 C ATOM 156 C ARG A 77 6.334 11.034 -11.061 1.00 0.00 C ATOM 157 O ARG A 77 5.523 11.679 -11.726 1.00 0.00 O ATOM 158 CB ARG A 77 8.057 12.398 -9.880 1.00 0.00 C ATOM 159 CG ARG A 77 8.836 12.618 -8.594 1.00 0.00 C ATOM 160 CD ARG A 77 9.609 13.927 -8.626 1.00 0.00 C ATOM 161 NE ARG A 77 9.026 14.929 -7.736 1.00 0.00 N ATOM 162 CZ ARG A 77 9.103 14.872 -6.410 1.00 0.00 C ATOM 163 NH1 ARG A 77 9.738 13.867 -5.822 1.00 0.00 N ATOM 164 NH2 ARG A 77 8.548 15.822 -5.671 1.00 0.00 N ATOM 0 H ARG A 77 8.020 10.412 -8.411 1.00 0.00 H new ATOM 0 HA ARG A 77 6.022 12.139 -9.252 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.711 11.929 -10.615 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.764 13.366 -10.286 1.00 0.00 H new ATOM 0 HG2 ARG A 77 8.149 12.621 -7.748 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.528 11.790 -8.440 1.00 0.00 H new ATOM 0 HD2 ARG A 77 10.644 13.744 -8.337 1.00 0.00 H new ATOM 0 HD3 ARG A 77 9.626 14.313 -9.645 1.00 0.00 H new ATOM 0 HE ARG A 77 8.532 15.717 -8.156 1.00 0.00 H new ATOM 0 HH11 ARG A 77 10.169 13.135 -6.387 1.00 0.00 H new ATOM 0 HH12 ARG A 77 9.796 13.826 -4.804 1.00 0.00 H new ATOM 0 HH21 ARG A 77 8.061 16.598 -6.120 1.00 0.00 H new ATOM 0 HH22 ARG A 77 8.608 15.777 -4.654 1.00 0.00 H new ATOM 178 N SER A 78 6.840 9.872 -11.459 1.00 0.00 N ATOM 179 CA SER A 78 6.458 9.266 -12.725 1.00 0.00 C ATOM 180 C SER A 78 5.100 8.579 -12.598 1.00 0.00 C ATOM 181 O SER A 78 4.061 9.213 -12.776 1.00 0.00 O ATOM 182 CB SER A 78 7.521 8.261 -13.180 1.00 0.00 C ATOM 183 OG SER A 78 8.812 8.845 -13.177 1.00 0.00 O ATOM 0 H SER A 78 7.517 9.331 -10.921 1.00 0.00 H new ATOM 0 HA SER A 78 6.381 10.053 -13.475 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.510 7.393 -12.521 1.00 0.00 H new ATOM 0 HB3 SER A 78 7.283 7.904 -14.182 1.00 0.00 H new ATOM 0 HG SER A 78 9.089 9.022 -12.254 1.00 0.00 H new ATOM 189 N ALA A 79 5.116 7.286 -12.265 1.00 0.00 N ATOM 190 CA ALA A 79 3.884 6.518 -12.100 1.00 0.00 C ATOM 191 C ALA A 79 4.179 5.060 -11.757 1.00 0.00 C ATOM 192 O ALA A 79 3.453 4.161 -12.185 1.00 0.00 O ATOM 193 CB ALA A 79 3.035 6.592 -13.363 1.00 0.00 C ATOM 0 H ALA A 79 5.969 6.751 -12.105 1.00 0.00 H new ATOM 0 HA ALA A 79 3.330 6.958 -11.271 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.122 6.014 -13.222 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.779 7.631 -13.569 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.596 6.183 -14.203 1.00 0.00 H new ATOM 199 N THR A 80 5.243 4.825 -10.991 1.00 0.00 N ATOM 200 CA THR A 80 5.615 3.465 -10.612 1.00 0.00 C ATOM 201 C THR A 80 6.779 3.447 -9.624 1.00 0.00 C ATOM 202 O THR A 80 7.941 3.565 -10.013 1.00 0.00 O ATOM 203 CB THR A 80 5.983 2.656 -11.858 1.00 0.00 C ATOM 204 OG1 THR A 80 6.619 1.442 -11.497 1.00 0.00 O ATOM 205 CG2 THR A 80 6.903 3.397 -12.803 1.00 0.00 C ATOM 0 H THR A 80 5.857 5.552 -10.624 1.00 0.00 H new ATOM 0 HA THR A 80 4.753 3.014 -10.120 1.00 0.00 H new ATOM 0 HB THR A 80 5.040 2.469 -12.371 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.845 0.938 -12.306 1.00 0.00 H new ATOM 0 HG21 THR A 80 7.124 2.767 -13.664 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.418 4.314 -13.139 1.00 0.00 H new ATOM 0 HG23 THR A 80 7.831 3.645 -12.288 1.00 0.00 H new ATOM 213 N CYS A 81 6.458 3.250 -8.351 1.00 0.00 N ATOM 214 CA CYS A 81 7.471 3.177 -7.303 1.00 0.00 C ATOM 215 C CYS A 81 7.374 1.844 -6.557 1.00 0.00 C ATOM 216 O CYS A 81 6.990 0.830 -7.140 1.00 0.00 O ATOM 217 CB CYS A 81 7.305 4.344 -6.326 1.00 0.00 C ATOM 218 SG CYS A 81 8.834 4.838 -5.494 1.00 0.00 S ATOM 0 H CYS A 81 5.501 3.137 -8.018 1.00 0.00 H new ATOM 0 HA CYS A 81 8.455 3.244 -7.766 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.905 5.202 -6.867 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.567 4.070 -5.572 1.00 0.00 H new ATOM 0 HG CYS A 81 8.556 5.665 -4.530 1.00 0.00 H new ATOM 224 N SER A 82 7.724 1.850 -5.273 1.00 0.00 N ATOM 225 CA SER A 82 7.651 0.645 -4.446 1.00 0.00 C ATOM 226 C SER A 82 8.427 -0.516 -5.065 1.00 0.00 C ATOM 227 O SER A 82 9.361 -0.309 -5.841 1.00 0.00 O ATOM 228 CB SER A 82 6.191 0.241 -4.234 1.00 0.00 C ATOM 229 OG SER A 82 5.869 0.188 -2.856 1.00 0.00 O ATOM 0 H SER A 82 8.062 2.677 -4.781 1.00 0.00 H new ATOM 0 HA SER A 82 8.109 0.877 -3.485 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.537 0.954 -4.736 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.010 -0.732 -4.690 1.00 0.00 H new ATOM 0 HG SER A 82 5.857 1.096 -2.488 1.00 0.00 H new ATOM 235 N PHE A 83 8.038 -1.739 -4.703 1.00 0.00 N ATOM 236 CA PHE A 83 8.694 -2.942 -5.200 1.00 0.00 C ATOM 237 C PHE A 83 7.774 -4.152 -5.054 1.00 0.00 C ATOM 238 O PHE A 83 6.589 -4.005 -4.755 1.00 0.00 O ATOM 239 CB PHE A 83 10.000 -3.183 -4.436 1.00 0.00 C ATOM 240 CG PHE A 83 11.217 -2.642 -5.132 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.462 -2.939 -6.463 1.00 0.00 C ATOM 242 CD2 PHE A 83 12.116 -1.839 -4.452 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.581 -2.442 -7.103 1.00 0.00 C ATOM 244 CE2 PHE A 83 13.238 -1.340 -5.085 1.00 0.00 C ATOM 245 CZ PHE A 83 13.471 -1.641 -6.413 1.00 0.00 C ATOM 0 H PHE A 83 7.265 -1.920 -4.062 1.00 0.00 H new ATOM 0 HA PHE A 83 8.920 -2.801 -6.257 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.923 -2.725 -3.450 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.127 -4.254 -4.281 1.00 0.00 H new ATOM 0 HD1 PHE A 83 10.771 -3.566 -7.006 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.938 -1.600 -3.414 1.00 0.00 H new ATOM 0 HE1 PHE A 83 12.760 -2.679 -8.141 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.932 -0.715 -4.542 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.347 -1.251 -6.911 1.00 0.00 H new ATOM 255 N SER A 84 8.326 -5.347 -5.265 1.00 0.00 N ATOM 256 CA SER A 84 7.552 -6.580 -5.151 1.00 0.00 C ATOM 257 C SER A 84 6.801 -6.632 -3.825 1.00 0.00 C ATOM 258 O SER A 84 7.274 -6.117 -2.811 1.00 0.00 O ATOM 259 CB SER A 84 8.471 -7.796 -5.278 1.00 0.00 C ATOM 260 OG SER A 84 7.897 -8.785 -6.114 1.00 0.00 O ATOM 0 H SER A 84 9.305 -5.486 -5.515 1.00 0.00 H new ATOM 0 HA SER A 84 6.822 -6.597 -5.961 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.434 -7.487 -5.684 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.661 -8.216 -4.290 1.00 0.00 H new ATOM 0 HG SER A 84 6.940 -8.606 -6.223 1.00 0.00 H new ATOM 266 N VAL A 85 5.625 -7.250 -3.841 1.00 0.00 N ATOM 267 CA VAL A 85 4.801 -7.356 -2.642 1.00 0.00 C ATOM 268 C VAL A 85 4.130 -8.720 -2.546 1.00 0.00 C ATOM 269 O VAL A 85 4.386 -9.609 -3.360 1.00 0.00 O ATOM 270 CB VAL A 85 3.709 -6.270 -2.613 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.307 -4.922 -2.249 1.00 0.00 C ATOM 272 CG2 VAL A 85 2.989 -6.200 -3.950 1.00 0.00 C ATOM 0 H VAL A 85 5.221 -7.685 -4.670 1.00 0.00 H new ATOM 0 HA VAL A 85 5.471 -7.221 -1.793 1.00 0.00 H new ATOM 0 HB VAL A 85 2.979 -6.535 -1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.521 -4.167 -2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.770 -4.983 -1.264 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.060 -4.646 -2.988 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.221 -5.427 -3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.705 -5.960 -4.736 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.524 -7.162 -4.164 1.00 0.00 H new ATOM 282 N LYS A 86 3.265 -8.869 -1.552 1.00 0.00 N ATOM 283 CA LYS A 86 2.533 -10.111 -1.349 1.00 0.00 C ATOM 284 C LYS A 86 1.122 -9.826 -0.847 1.00 0.00 C ATOM 285 O LYS A 86 0.802 -10.079 0.315 1.00 0.00 O ATOM 286 CB LYS A 86 3.272 -11.011 -0.356 1.00 0.00 C ATOM 287 CG LYS A 86 3.801 -12.292 -0.978 1.00 0.00 C ATOM 288 CD LYS A 86 2.879 -13.469 -0.704 1.00 0.00 C ATOM 289 CE LYS A 86 1.787 -13.578 -1.757 1.00 0.00 C ATOM 290 NZ LYS A 86 2.181 -14.482 -2.874 1.00 0.00 N ATOM 0 H LYS A 86 3.053 -8.141 -0.870 1.00 0.00 H new ATOM 0 HA LYS A 86 2.464 -10.627 -2.307 1.00 0.00 H new ATOM 0 HB2 LYS A 86 4.104 -10.455 0.076 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.599 -11.265 0.463 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.910 -12.157 -2.054 1.00 0.00 H new ATOM 0 HG3 LYS A 86 4.794 -12.507 -0.582 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.460 -14.391 -0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.426 -13.356 0.281 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.872 -13.949 -1.295 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.564 -12.587 -2.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.519 -14.362 -3.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.144 -14.247 -3.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.155 -15.469 -2.547 1.00 0.00 H new ATOM 304 N TYR A 87 0.290 -9.283 -1.732 1.00 0.00 N ATOM 305 CA TYR A 87 -1.088 -8.955 -1.389 1.00 0.00 C ATOM 306 C TYR A 87 -1.791 -10.157 -0.772 1.00 0.00 C ATOM 307 O TYR A 87 -2.229 -11.062 -1.480 1.00 0.00 O ATOM 308 CB TYR A 87 -1.844 -8.484 -2.634 1.00 0.00 C ATOM 309 CG TYR A 87 -3.248 -7.997 -2.353 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.478 -6.938 -1.483 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.343 -8.594 -2.965 1.00 0.00 C ATOM 312 CE1 TYR A 87 -4.761 -6.493 -1.229 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.629 -8.153 -2.715 1.00 0.00 C ATOM 314 CZ TYR A 87 -5.833 -7.103 -1.846 1.00 0.00 C ATOM 315 OH TYR A 87 -7.111 -6.662 -1.593 1.00 0.00 O ATOM 0 H TYR A 87 0.548 -9.061 -2.693 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.077 -8.149 -0.655 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.280 -7.680 -3.107 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.891 -9.305 -3.350 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.642 -6.456 -0.998 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.187 -9.416 -3.647 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.924 -5.670 -0.549 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.470 -8.629 -3.198 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.750 -7.198 -2.108 1.00 0.00 H new ATOM 325 N LEU A 88 -1.884 -10.162 0.553 1.00 0.00 N ATOM 326 CA LEU A 88 -2.509 -11.265 1.273 1.00 0.00 C ATOM 327 C LEU A 88 -4.020 -11.271 1.072 1.00 0.00 C ATOM 328 O LEU A 88 -4.707 -12.196 1.505 1.00 0.00 O ATOM 329 CB LEU A 88 -2.178 -11.171 2.763 1.00 0.00 C ATOM 330 CG LEU A 88 -0.695 -10.972 3.082 1.00 0.00 C ATOM 331 CD1 LEU A 88 -0.507 -9.788 4.018 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.109 -12.236 3.692 1.00 0.00 C ATOM 0 H LEU A 88 -1.534 -9.413 1.151 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.112 -12.198 0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.742 -10.344 3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.522 -12.081 3.255 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.165 -10.762 2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.554 -9.660 4.235 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.892 -8.885 3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.048 -9.969 4.947 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.947 -12.078 3.913 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.641 -12.476 4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.212 -13.062 2.988 1.00 0.00 H new ATOM 344 N GLY A 89 -4.533 -10.237 0.411 1.00 0.00 N ATOM 345 CA GLY A 89 -5.961 -10.150 0.162 1.00 0.00 C ATOM 346 C GLY A 89 -6.605 -8.973 0.867 1.00 0.00 C ATOM 347 O GLY A 89 -5.916 -8.061 1.324 1.00 0.00 O ATOM 0 H GLY A 89 -3.986 -9.459 0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.134 -10.065 -0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.440 -11.072 0.491 1.00 0.00 H new ATOM 351 N CYS A 90 -7.931 -8.996 0.960 1.00 0.00 N ATOM 352 CA CYS A 90 -8.672 -7.931 1.625 1.00 0.00 C ATOM 353 C CYS A 90 -9.580 -8.502 2.708 1.00 0.00 C ATOM 354 O CYS A 90 -10.126 -9.595 2.563 1.00 0.00 O ATOM 355 CB CYS A 90 -9.499 -7.141 0.609 1.00 0.00 C ATOM 356 SG CYS A 90 -10.546 -8.166 -0.449 1.00 0.00 S ATOM 0 H CYS A 90 -8.515 -9.742 0.582 1.00 0.00 H new ATOM 0 HA CYS A 90 -7.954 -7.258 2.093 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -10.128 -6.429 1.144 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -8.824 -6.560 -0.020 1.00 0.00 H new ATOM 0 HG CYS A 90 -11.207 -7.407 -1.272 1.00 0.00 H new ATOM 362 N VAL A 91 -9.728 -7.759 3.802 1.00 0.00 N ATOM 363 CA VAL A 91 -10.565 -8.195 4.913 1.00 0.00 C ATOM 364 C VAL A 91 -11.517 -7.087 5.348 1.00 0.00 C ATOM 365 O VAL A 91 -11.305 -5.916 5.037 1.00 0.00 O ATOM 366 CB VAL A 91 -9.715 -8.627 6.124 1.00 0.00 C ATOM 367 CG1 VAL A 91 -8.797 -9.783 5.750 1.00 0.00 C ATOM 368 CG2 VAL A 91 -8.910 -7.453 6.660 1.00 0.00 C ATOM 0 H VAL A 91 -9.279 -6.854 3.941 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.140 -9.051 4.559 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.388 -8.967 6.911 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.205 -10.073 6.618 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.396 -10.631 5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.131 -9.473 4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.317 -7.779 7.515 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.247 -7.080 5.879 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.588 -6.658 6.971 1.00 0.00 H new ATOM 378 N GLU A 92 -12.563 -7.464 6.077 1.00 0.00 N ATOM 379 CA GLU A 92 -13.544 -6.501 6.561 1.00 0.00 C ATOM 380 C GLU A 92 -13.094 -5.891 7.885 1.00 0.00 C ATOM 381 O GLU A 92 -12.312 -6.493 8.623 1.00 0.00 O ATOM 382 CB GLU A 92 -14.908 -7.168 6.730 1.00 0.00 C ATOM 383 CG GLU A 92 -14.910 -8.303 7.741 1.00 0.00 C ATOM 384 CD GLU A 92 -15.798 -8.019 8.936 1.00 0.00 C ATOM 385 OE1 GLU A 92 -16.950 -7.585 8.728 1.00 0.00 O ATOM 386 OE2 GLU A 92 -15.342 -8.231 10.079 1.00 0.00 O ATOM 0 H GLU A 92 -12.752 -8.430 6.345 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.630 -5.704 5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.635 -6.417 7.039 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.237 -7.552 5.765 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -15.246 -9.218 7.253 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -13.891 -8.480 8.085 1.00 0.00 H new ATOM 393 N VAL A 93 -13.587 -4.693 8.177 1.00 0.00 N ATOM 394 CA VAL A 93 -13.233 -3.998 9.409 1.00 0.00 C ATOM 395 C VAL A 93 -14.416 -3.199 9.944 1.00 0.00 C ATOM 396 O VAL A 93 -15.405 -2.991 9.241 1.00 0.00 O ATOM 397 CB VAL A 93 -12.036 -3.050 9.199 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.724 -3.798 9.390 1.00 0.00 C ATOM 399 CG2 VAL A 93 -12.097 -2.403 7.824 1.00 0.00 C ATOM 0 H VAL A 93 -14.234 -4.182 7.576 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.954 -4.761 10.135 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.088 -2.258 9.946 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.889 -3.113 9.238 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.681 -4.204 10.400 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.661 -4.613 8.668 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.243 -1.738 7.697 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.072 -3.177 7.056 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.020 -1.830 7.732 1.00 0.00 H new ATOM 409 N PHE A 94 -14.312 -2.765 11.195 1.00 0.00 N ATOM 410 CA PHE A 94 -15.374 -1.992 11.828 1.00 0.00 C ATOM 411 C PHE A 94 -14.804 -0.792 12.579 1.00 0.00 C ATOM 412 O PHE A 94 -14.980 -0.665 13.791 1.00 0.00 O ATOM 413 CB PHE A 94 -16.173 -2.876 12.789 1.00 0.00 C ATOM 414 CG PHE A 94 -17.312 -3.603 12.133 1.00 0.00 C ATOM 415 CD1 PHE A 94 -17.109 -4.827 11.517 1.00 0.00 C ATOM 416 CD2 PHE A 94 -18.587 -3.062 12.135 1.00 0.00 C ATOM 417 CE1 PHE A 94 -18.154 -5.499 10.914 1.00 0.00 C ATOM 418 CE2 PHE A 94 -19.639 -3.729 11.533 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.421 -4.949 10.922 1.00 0.00 C ATOM 0 H PHE A 94 -13.502 -2.936 11.791 1.00 0.00 H new ATOM 0 HA PHE A 94 -16.037 -1.625 11.044 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.501 -3.605 13.242 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -16.565 -2.258 13.597 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -16.120 -5.262 11.508 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -18.762 -2.109 12.612 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.981 -6.452 10.437 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -20.629 -3.297 11.541 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.240 -5.472 10.451 1.00 0.00 H new ATOM 429 N GLU A 95 -14.119 0.084 11.851 1.00 0.00 N ATOM 430 CA GLU A 95 -13.527 1.274 12.450 1.00 0.00 C ATOM 431 C GLU A 95 -13.332 2.375 11.413 1.00 0.00 C ATOM 432 O GLU A 95 -14.040 3.381 11.423 1.00 0.00 O ATOM 433 CB GLU A 95 -12.187 0.930 13.105 1.00 0.00 C ATOM 434 CG GLU A 95 -12.255 0.850 14.621 1.00 0.00 C ATOM 435 CD GLU A 95 -10.913 0.532 15.251 1.00 0.00 C ATOM 436 OE1 GLU A 95 -10.308 -0.495 14.874 1.00 0.00 O ATOM 437 OE2 GLU A 95 -10.468 1.307 16.123 1.00 0.00 O ATOM 0 H GLU A 95 -13.961 -0.008 10.848 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.214 1.641 13.213 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.835 -0.025 12.714 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.450 1.681 12.822 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -12.621 1.798 15.015 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.977 0.086 14.908 1.00 0.00 H new ATOM 444 N SER A 96 -12.366 2.175 10.517 1.00 0.00 N ATOM 445 CA SER A 96 -12.069 3.158 9.479 1.00 0.00 C ATOM 446 C SER A 96 -11.807 4.529 10.095 1.00 0.00 C ATOM 447 O SER A 96 -12.260 5.552 9.578 1.00 0.00 O ATOM 448 CB SER A 96 -13.223 3.243 8.477 1.00 0.00 C ATOM 449 OG SER A 96 -14.010 2.066 8.503 1.00 0.00 O ATOM 0 H SER A 96 -11.777 1.342 10.490 1.00 0.00 H new ATOM 0 HA SER A 96 -11.170 2.837 8.953 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.847 4.106 8.709 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.826 3.397 7.473 1.00 0.00 H new ATOM 0 HG SER A 96 -14.860 2.231 8.044 1.00 0.00 H new ATOM 455 N ARG A 97 -11.080 4.539 11.208 1.00 0.00 N ATOM 456 CA ARG A 97 -10.762 5.783 11.902 1.00 0.00 C ATOM 457 C ARG A 97 -9.407 5.690 12.598 1.00 0.00 C ATOM 458 O ARG A 97 -9.259 4.990 13.599 1.00 0.00 O ATOM 459 CB ARG A 97 -11.849 6.112 12.929 1.00 0.00 C ATOM 460 CG ARG A 97 -12.326 4.904 13.720 1.00 0.00 C ATOM 461 CD ARG A 97 -12.365 5.194 15.212 1.00 0.00 C ATOM 462 NE ARG A 97 -11.181 4.685 15.901 1.00 0.00 N ATOM 463 CZ ARG A 97 -10.277 5.465 16.488 1.00 0.00 C ATOM 464 NH1 ARG A 97 -10.422 6.784 16.467 1.00 0.00 N ATOM 465 NH2 ARG A 97 -9.229 4.928 17.095 1.00 0.00 N ATOM 0 H ARG A 97 -10.700 3.701 11.648 1.00 0.00 H new ATOM 0 HA ARG A 97 -10.716 6.579 11.159 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.467 6.862 13.622 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.700 6.558 12.414 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -13.320 4.614 13.379 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -11.664 4.059 13.530 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -12.442 6.270 15.370 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -13.258 4.744 15.645 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.040 3.675 15.934 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -11.227 7.201 16.000 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -9.728 7.381 16.918 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -9.114 3.915 17.113 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -8.537 5.528 17.544 1.00 0.00 H new ATOM 479 N GLY A 98 -8.420 6.404 12.062 1.00 0.00 N ATOM 480 CA GLY A 98 -7.095 6.394 12.652 1.00 0.00 C ATOM 481 C GLY A 98 -6.027 5.909 11.689 1.00 0.00 C ATOM 482 O GLY A 98 -6.093 6.181 10.491 1.00 0.00 O ATOM 0 H GLY A 98 -8.515 6.988 11.231 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.844 7.400 12.989 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.100 5.754 13.535 1.00 0.00 H new ATOM 486 N MET A 99 -5.042 5.191 12.219 1.00 0.00 N ATOM 487 CA MET A 99 -3.945 4.673 11.407 1.00 0.00 C ATOM 488 C MET A 99 -3.595 3.243 11.815 1.00 0.00 C ATOM 489 O MET A 99 -3.138 2.447 10.995 1.00 0.00 O ATOM 490 CB MET A 99 -2.717 5.578 11.548 1.00 0.00 C ATOM 491 CG MET A 99 -1.440 4.978 10.985 1.00 0.00 C ATOM 492 SD MET A 99 -0.277 4.489 12.274 1.00 0.00 S ATOM 493 CE MET A 99 -0.191 2.722 12.000 1.00 0.00 C ATOM 0 H MET A 99 -4.980 4.954 13.209 1.00 0.00 H new ATOM 0 HA MET A 99 -4.263 4.662 10.364 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.915 6.524 11.043 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.565 5.805 12.603 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.689 4.109 10.376 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.962 5.703 10.326 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.535 2.198 12.892 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.825 2.454 11.155 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.839 2.437 11.786 1.00 0.00 H new ATOM 503 N GLN A 100 -3.822 2.923 13.086 1.00 0.00 N ATOM 504 CA GLN A 100 -3.526 1.593 13.607 1.00 0.00 C ATOM 505 C GLN A 100 -4.548 0.570 13.118 1.00 0.00 C ATOM 506 O GLN A 100 -4.482 -0.606 13.476 1.00 0.00 O ATOM 507 CB GLN A 100 -3.505 1.615 15.137 1.00 0.00 C ATOM 508 CG GLN A 100 -4.788 2.141 15.758 1.00 0.00 C ATOM 509 CD GLN A 100 -4.535 3.030 16.959 1.00 0.00 C ATOM 510 OE1 GLN A 100 -4.573 2.575 18.101 1.00 0.00 O ATOM 511 NE2 GLN A 100 -4.272 4.308 16.704 1.00 0.00 N ATOM 0 H GLN A 100 -4.210 3.568 13.774 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.543 1.300 13.238 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -3.322 0.605 15.504 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.671 2.232 15.471 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.347 2.701 15.008 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.413 1.300 16.059 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.251 4.642 15.740 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.091 4.955 17.472 1.00 0.00 H new ATOM 520 N VAL A 101 -5.490 1.026 12.298 1.00 0.00 N ATOM 521 CA VAL A 101 -6.524 0.151 11.757 1.00 0.00 C ATOM 522 C VAL A 101 -5.916 -0.935 10.876 1.00 0.00 C ATOM 523 O VAL A 101 -6.468 -2.029 10.750 1.00 0.00 O ATOM 524 CB VAL A 101 -7.560 0.946 10.938 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.728 0.055 10.538 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.046 2.156 11.721 1.00 0.00 C ATOM 0 H VAL A 101 -5.558 1.997 11.994 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.025 -0.313 12.606 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.078 1.301 10.027 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.448 0.636 9.961 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.362 -0.774 9.933 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.212 -0.335 11.434 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.777 2.705 11.127 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.509 1.826 12.651 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.201 2.806 11.948 1.00 0.00 H new ATOM 536 N CYS A 102 -4.771 -0.629 10.273 1.00 0.00 N ATOM 537 CA CYS A 102 -4.086 -1.579 9.402 1.00 0.00 C ATOM 538 C CYS A 102 -3.093 -2.424 10.191 1.00 0.00 C ATOM 539 O CYS A 102 -2.658 -3.480 9.731 1.00 0.00 O ATOM 540 CB CYS A 102 -3.361 -0.839 8.279 1.00 0.00 C ATOM 541 SG CYS A 102 -4.152 0.709 7.781 1.00 0.00 S ATOM 0 H CYS A 102 -4.298 0.269 10.371 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.835 -2.242 8.969 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.341 -0.626 8.598 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -3.293 -1.495 7.411 1.00 0.00 H new ATOM 0 HG CYS A 102 -3.568 1.171 6.715 1.00 0.00 H new ATOM 547 N GLU A 103 -2.741 -1.955 11.384 1.00 0.00 N ATOM 548 CA GLU A 103 -1.796 -2.666 12.239 1.00 0.00 C ATOM 549 C GLU A 103 -2.398 -3.967 12.761 1.00 0.00 C ATOM 550 O GLU A 103 -1.709 -4.772 13.389 1.00 0.00 O ATOM 551 CB GLU A 103 -1.376 -1.778 13.414 1.00 0.00 C ATOM 552 CG GLU A 103 0.123 -1.775 13.668 1.00 0.00 C ATOM 553 CD GLU A 103 0.475 -2.204 15.079 1.00 0.00 C ATOM 554 OE1 GLU A 103 0.664 -3.416 15.301 1.00 0.00 O ATOM 555 OE2 GLU A 103 0.560 -1.323 15.961 1.00 0.00 O ATOM 0 H GLU A 103 -3.096 -1.085 11.781 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.918 -2.911 11.641 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.706 -0.757 13.223 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.888 -2.115 14.315 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.610 -2.442 12.957 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.517 -0.775 13.487 1.00 0.00 H new ATOM 562 N GLU A 104 -3.686 -4.165 12.500 1.00 0.00 N ATOM 563 CA GLU A 104 -4.379 -5.371 12.941 1.00 0.00 C ATOM 564 C GLU A 104 -4.886 -6.176 11.751 1.00 0.00 C ATOM 565 O GLU A 104 -4.794 -7.403 11.734 1.00 0.00 O ATOM 566 CB GLU A 104 -5.550 -5.004 13.857 1.00 0.00 C ATOM 567 CG GLU A 104 -5.132 -4.244 15.104 1.00 0.00 C ATOM 568 CD GLU A 104 -5.294 -5.064 16.370 1.00 0.00 C ATOM 569 OE1 GLU A 104 -4.607 -6.099 16.498 1.00 0.00 O ATOM 570 OE2 GLU A 104 -6.107 -4.671 17.231 1.00 0.00 O ATOM 0 H GLU A 104 -4.271 -3.507 11.986 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.668 -5.985 13.495 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.264 -4.401 13.296 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.068 -5.916 14.154 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.091 -3.937 15.006 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.726 -3.334 15.187 1.00 0.00 H new ATOM 577 N ALA A 105 -5.420 -5.475 10.754 1.00 0.00 N ATOM 578 CA ALA A 105 -5.944 -6.120 9.556 1.00 0.00 C ATOM 579 C ALA A 105 -4.860 -6.922 8.845 1.00 0.00 C ATOM 580 O ALA A 105 -5.116 -8.016 8.337 1.00 0.00 O ATOM 581 CB ALA A 105 -6.539 -5.083 8.618 1.00 0.00 C ATOM 0 H ALA A 105 -5.501 -4.458 10.753 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.729 -6.812 9.859 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.927 -5.578 7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.350 -4.558 9.123 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.768 -4.368 8.329 1.00 0.00 H new ATOM 587 N LEU A 106 -3.648 -6.375 8.813 1.00 0.00 N ATOM 588 CA LEU A 106 -2.524 -7.042 8.166 1.00 0.00 C ATOM 589 C LEU A 106 -2.286 -8.419 8.777 1.00 0.00 C ATOM 590 O LEU A 106 -1.981 -9.379 8.070 1.00 0.00 O ATOM 591 CB LEU A 106 -1.257 -6.192 8.289 1.00 0.00 C ATOM 592 CG LEU A 106 0.002 -6.811 7.680 1.00 0.00 C ATOM 593 CD1 LEU A 106 0.133 -6.419 6.216 1.00 0.00 C ATOM 594 CD2 LEU A 106 1.236 -6.387 8.460 1.00 0.00 C ATOM 0 H LEU A 106 -3.420 -5.472 9.228 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.767 -7.167 7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.437 -5.229 7.812 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.072 -5.995 9.345 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.084 -7.896 7.739 1.00 0.00 H new ATOM 0 HD11 LEU A 106 1.034 -6.868 5.798 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.738 -6.774 5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.197 -5.334 6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.122 -6.837 8.012 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.328 -5.301 8.434 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.144 -6.718 9.494 1.00 0.00 H new ATOM 606 N LYS A 107 -2.430 -8.507 10.097 1.00 0.00 N ATOM 607 CA LYS A 107 -2.233 -9.767 10.805 1.00 0.00 C ATOM 608 C LYS A 107 -3.358 -10.748 10.494 1.00 0.00 C ATOM 609 O LYS A 107 -3.124 -11.948 10.349 1.00 0.00 O ATOM 610 CB LYS A 107 -2.157 -9.524 12.313 1.00 0.00 C ATOM 611 CG LYS A 107 -1.564 -10.693 13.084 1.00 0.00 C ATOM 612 CD LYS A 107 -2.210 -10.841 14.452 1.00 0.00 C ATOM 613 CE LYS A 107 -1.553 -11.948 15.262 1.00 0.00 C ATOM 614 NZ LYS A 107 -0.363 -11.458 16.012 1.00 0.00 N ATOM 0 H LYS A 107 -2.682 -7.721 10.696 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.292 -10.200 10.466 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.557 -8.633 12.500 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.158 -9.319 12.691 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.700 -11.612 12.515 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.490 -10.546 13.201 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.136 -9.899 14.995 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.272 -11.057 14.333 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.277 -12.364 15.962 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.254 -12.757 14.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.055 -12.243 16.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.340 -11.084 15.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.652 -10.704 16.667 1.00 0.00 H new ATOM 628 N VAL A 108 -4.578 -10.230 10.398 1.00 0.00 N ATOM 629 CA VAL A 108 -5.741 -11.059 10.094 1.00 0.00 C ATOM 630 C VAL A 108 -5.535 -11.815 8.786 1.00 0.00 C ATOM 631 O VAL A 108 -5.980 -12.953 8.637 1.00 0.00 O ATOM 632 CB VAL A 108 -7.026 -10.215 9.992 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.247 -11.112 9.855 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.164 -9.300 11.199 1.00 0.00 C ATOM 0 H VAL A 108 -4.788 -9.240 10.526 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.853 -11.769 10.914 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.957 -9.594 9.099 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.144 -10.497 9.784 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.152 -11.720 8.956 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.320 -11.762 10.727 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.078 -8.713 11.108 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.208 -9.900 12.108 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.305 -8.630 11.248 1.00 0.00 H new ATOM 644 N LEU A 109 -4.848 -11.175 7.846 1.00 0.00 N ATOM 645 CA LEU A 109 -4.565 -11.787 6.555 1.00 0.00 C ATOM 646 C LEU A 109 -3.518 -12.884 6.698 1.00 0.00 C ATOM 647 O LEU A 109 -3.492 -13.840 5.923 1.00 0.00 O ATOM 648 CB LEU A 109 -4.082 -10.728 5.564 1.00 0.00 C ATOM 649 CG LEU A 109 -5.136 -9.700 5.153 1.00 0.00 C ATOM 650 CD1 LEU A 109 -4.544 -8.301 5.153 1.00 0.00 C ATOM 651 CD2 LEU A 109 -5.706 -10.044 3.787 1.00 0.00 C ATOM 0 H LEU A 109 -4.477 -10.231 7.955 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.485 -12.234 6.178 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.234 -10.202 6.002 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -3.717 -11.230 4.668 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.948 -9.725 5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.309 -7.582 4.858 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.184 -8.058 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -3.714 -8.257 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.455 -9.303 3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.905 -10.046 3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.168 -11.031 3.823 1.00 0.00 H new ATOM 663 N ARG A 110 -2.655 -12.737 7.699 1.00 0.00 N ATOM 664 CA ARG A 110 -1.612 -13.719 7.961 1.00 0.00 C ATOM 665 C ARG A 110 -2.194 -14.946 8.652 1.00 0.00 C ATOM 666 O ARG A 110 -1.540 -15.985 8.754 1.00 0.00 O ATOM 667 CB ARG A 110 -0.513 -13.103 8.832 1.00 0.00 C ATOM 668 CG ARG A 110 0.871 -13.667 8.558 1.00 0.00 C ATOM 669 CD ARG A 110 1.411 -14.427 9.759 1.00 0.00 C ATOM 670 NE ARG A 110 2.791 -14.060 10.066 1.00 0.00 N ATOM 671 CZ ARG A 110 3.848 -14.759 9.666 1.00 0.00 C ATOM 672 NH1 ARG A 110 3.686 -15.861 8.947 1.00 0.00 N ATOM 673 NH2 ARG A 110 5.070 -14.359 9.988 1.00 0.00 N ATOM 0 H ARG A 110 -2.659 -11.945 8.342 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.181 -14.026 7.008 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.495 -12.025 8.671 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.760 -13.264 9.881 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.830 -14.331 7.694 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.552 -12.855 8.304 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.782 -14.228 10.626 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.356 -15.498 9.564 1.00 0.00 H new ATOM 0 HE ARG A 110 2.953 -13.219 10.619 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.748 -16.175 8.699 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.500 -16.395 8.642 1.00 0.00 H new ATOM 0 HH21 ARG A 110 5.200 -13.514 10.544 1.00 0.00 H new ATOM 0 HH22 ARG A 110 5.880 -14.897 9.680 1.00 0.00 H new ATOM 687 N GLN A 111 -3.429 -14.816 9.125 1.00 0.00 N ATOM 688 CA GLN A 111 -4.106 -15.904 9.817 1.00 0.00 C ATOM 689 C GLN A 111 -5.110 -16.600 8.902 1.00 0.00 C ATOM 690 O GLN A 111 -5.535 -17.722 9.173 1.00 0.00 O ATOM 691 CB GLN A 111 -4.822 -15.369 11.057 1.00 0.00 C ATOM 692 CG GLN A 111 -3.891 -14.700 12.055 1.00 0.00 C ATOM 693 CD GLN A 111 -3.834 -15.431 13.382 1.00 0.00 C ATOM 694 OE1 GLN A 111 -2.811 -16.011 13.741 1.00 0.00 O ATOM 695 NE2 GLN A 111 -4.939 -15.406 14.118 1.00 0.00 N ATOM 0 H GLN A 111 -3.983 -13.963 9.041 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.354 -16.633 10.117 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.583 -14.653 10.746 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.340 -16.191 11.551 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -2.888 -14.646 11.631 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.221 -13.675 12.223 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.765 -14.912 13.781 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.961 -15.881 15.021 1.00 0.00 H new ATOM 704 N SER A 112 -5.491 -15.924 7.822 1.00 0.00 N ATOM 705 CA SER A 112 -6.450 -16.478 6.874 1.00 0.00 C ATOM 706 C SER A 112 -5.828 -16.629 5.489 1.00 0.00 C ATOM 707 O SER A 112 -4.714 -16.165 5.243 1.00 0.00 O ATOM 708 CB SER A 112 -7.689 -15.584 6.791 1.00 0.00 C ATOM 709 OG SER A 112 -8.551 -15.805 7.893 1.00 0.00 O ATOM 0 H SER A 112 -5.150 -14.993 7.582 1.00 0.00 H new ATOM 0 HA SER A 112 -6.742 -17.466 7.230 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.385 -14.537 6.767 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.223 -15.782 5.862 1.00 0.00 H new ATOM 0 HG SER A 112 -9.334 -15.221 7.818 1.00 0.00 H new ATOM 715 N ARG A 113 -6.557 -17.280 4.588 1.00 0.00 N ATOM 716 CA ARG A 113 -6.083 -17.487 3.225 1.00 0.00 C ATOM 717 C ARG A 113 -6.956 -16.731 2.229 1.00 0.00 C ATOM 718 O ARG A 113 -7.655 -17.338 1.416 1.00 0.00 O ATOM 719 CB ARG A 113 -6.075 -18.979 2.876 1.00 0.00 C ATOM 720 CG ARG A 113 -6.126 -19.896 4.089 1.00 0.00 C ATOM 721 CD ARG A 113 -4.764 -20.021 4.751 1.00 0.00 C ATOM 722 NE ARG A 113 -3.872 -20.903 4.004 1.00 0.00 N ATOM 723 CZ ARG A 113 -2.686 -20.526 3.533 1.00 0.00 C ATOM 724 NH1 ARG A 113 -2.252 -19.289 3.731 1.00 0.00 N ATOM 725 NH2 ARG A 113 -1.935 -21.389 2.862 1.00 0.00 N ATOM 0 H ARG A 113 -7.479 -17.673 4.778 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.065 -17.104 3.163 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -6.928 -19.196 2.232 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -5.176 -19.203 2.301 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.847 -19.509 4.809 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.476 -20.883 3.786 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.310 -19.034 4.836 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -4.887 -20.403 5.764 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.175 -21.862 3.834 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -2.828 -18.623 4.246 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -1.342 -19.004 3.369 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.267 -22.341 2.707 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.026 -21.101 2.501 1.00 0.00 H new ATOM 739 N ARG A 114 -6.918 -15.406 2.301 1.00 0.00 N ATOM 740 CA ARG A 114 -7.720 -14.573 1.413 1.00 0.00 C ATOM 741 C ARG A 114 -7.307 -14.763 -0.045 1.00 0.00 C ATOM 742 O ARG A 114 -7.816 -15.651 -0.730 1.00 0.00 O ATOM 743 CB ARG A 114 -7.602 -13.101 1.812 1.00 0.00 C ATOM 744 CG ARG A 114 -7.873 -12.848 3.286 1.00 0.00 C ATOM 745 CD ARG A 114 -9.364 -12.767 3.573 1.00 0.00 C ATOM 746 NE ARG A 114 -9.845 -13.935 4.308 1.00 0.00 N ATOM 747 CZ ARG A 114 -10.772 -14.768 3.844 1.00 0.00 C ATOM 748 NH1 ARG A 114 -11.314 -14.566 2.650 1.00 0.00 N ATOM 749 NH2 ARG A 114 -11.157 -15.807 4.574 1.00 0.00 N ATOM 0 H ARG A 114 -6.342 -14.886 2.963 1.00 0.00 H new ATOM 0 HA ARG A 114 -8.761 -14.882 1.511 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -6.600 -12.746 1.569 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -8.301 -12.514 1.216 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -7.430 -13.647 3.881 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.392 -11.919 3.591 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.574 -11.865 4.148 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -9.910 -12.680 2.633 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.447 -14.122 5.229 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.020 -13.770 2.085 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.025 -15.207 2.297 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.742 -15.967 5.492 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.868 -16.445 4.217 1.00 0.00 H new ATOM 763 N ARG A 115 -6.387 -13.928 -0.516 1.00 0.00 N ATOM 764 CA ARG A 115 -5.924 -14.009 -1.898 1.00 0.00 C ATOM 765 C ARG A 115 -4.473 -13.543 -2.027 1.00 0.00 C ATOM 766 O ARG A 115 -4.208 -12.444 -2.515 1.00 0.00 O ATOM 767 CB ARG A 115 -6.824 -13.165 -2.803 1.00 0.00 C ATOM 768 CG ARG A 115 -7.049 -13.773 -4.179 1.00 0.00 C ATOM 769 CD ARG A 115 -8.429 -13.432 -4.718 1.00 0.00 C ATOM 770 NE ARG A 115 -8.664 -14.020 -6.035 1.00 0.00 N ATOM 771 CZ ARG A 115 -9.605 -13.594 -6.874 1.00 0.00 C ATOM 772 NH1 ARG A 115 -10.390 -12.580 -6.535 1.00 0.00 N ATOM 773 NH2 ARG A 115 -9.759 -14.180 -8.055 1.00 0.00 N ATOM 0 H ARG A 115 -5.948 -13.190 0.035 1.00 0.00 H new ATOM 0 HA ARG A 115 -5.974 -15.053 -2.208 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.788 -13.027 -2.314 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.381 -12.176 -2.920 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -6.287 -13.408 -4.868 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -6.936 -14.856 -4.123 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -9.188 -13.788 -4.022 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -8.536 -12.349 -4.780 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.075 -14.800 -6.327 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.273 -12.125 -5.630 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -11.111 -12.255 -7.180 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -9.156 -14.958 -8.321 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -10.481 -13.852 -8.697 1.00 0.00 H new ATOM 787 N PRO A 116 -3.509 -14.382 -1.605 1.00 0.00 N ATOM 788 CA PRO A 116 -2.082 -14.054 -1.690 1.00 0.00 C ATOM 789 C PRO A 116 -1.555 -14.139 -3.118 1.00 0.00 C ATOM 790 O PRO A 116 -1.416 -15.227 -3.676 1.00 0.00 O ATOM 791 CB PRO A 116 -1.424 -15.119 -0.816 1.00 0.00 C ATOM 792 CG PRO A 116 -2.346 -16.288 -0.891 1.00 0.00 C ATOM 793 CD PRO A 116 -3.733 -15.717 -1.016 1.00 0.00 C ATOM 0 HA PRO A 116 -1.877 -13.033 -1.370 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.430 -15.374 -1.183 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.306 -14.772 0.211 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -2.106 -16.920 -1.746 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -2.259 -16.911 -0.001 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -4.365 -16.335 -1.654 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.227 -15.649 -0.047 1.00 0.00 H new ATOM 801 N VAL A 117 -1.264 -12.982 -3.704 1.00 0.00 N ATOM 802 CA VAL A 117 -0.753 -12.925 -5.069 1.00 0.00 C ATOM 803 C VAL A 117 0.630 -12.283 -5.109 1.00 0.00 C ATOM 804 O VAL A 117 0.825 -11.174 -4.609 1.00 0.00 O ATOM 805 CB VAL A 117 -1.700 -12.141 -6.001 1.00 0.00 C ATOM 806 CG1 VAL A 117 -1.806 -12.828 -7.353 1.00 0.00 C ATOM 807 CG2 VAL A 117 -3.076 -11.985 -5.369 1.00 0.00 C ATOM 0 H VAL A 117 -1.373 -12.072 -3.256 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.687 -13.954 -5.422 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.282 -11.146 -6.152 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.478 -12.261 -7.997 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.819 -12.879 -7.813 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.197 -13.837 -7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.726 -11.429 -6.045 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.504 -12.970 -5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.985 -11.444 -4.427 1.00 0.00 H new ATOM 817 N ARG A 118 1.589 -12.987 -5.704 1.00 0.00 N ATOM 818 CA ARG A 118 2.958 -12.487 -5.803 1.00 0.00 C ATOM 819 C ARG A 118 3.136 -11.632 -7.053 1.00 0.00 C ATOM 820 O ARG A 118 3.194 -12.148 -8.171 1.00 0.00 O ATOM 821 CB ARG A 118 3.949 -13.654 -5.824 1.00 0.00 C ATOM 822 CG ARG A 118 5.396 -13.229 -5.633 1.00 0.00 C ATOM 823 CD ARG A 118 6.165 -13.248 -6.944 1.00 0.00 C ATOM 824 NE ARG A 118 7.598 -13.049 -6.742 1.00 0.00 N ATOM 825 CZ ARG A 118 8.512 -13.997 -6.935 1.00 0.00 C ATOM 826 NH1 ARG A 118 8.146 -15.208 -7.333 1.00 0.00 N ATOM 827 NH2 ARG A 118 9.795 -13.733 -6.730 1.00 0.00 N ATOM 0 H ARG A 118 1.444 -13.905 -6.125 1.00 0.00 H new ATOM 0 HA ARG A 118 3.156 -11.866 -4.929 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.681 -14.361 -5.039 1.00 0.00 H new ATOM 0 HB3 ARG A 118 3.856 -14.181 -6.774 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.428 -12.226 -5.207 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.879 -13.894 -4.918 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.999 -14.200 -7.448 1.00 0.00 H new ATOM 0 HD3 ARG A 118 5.780 -12.468 -7.601 1.00 0.00 H new ATOM 0 HE ARG A 118 7.917 -12.130 -6.435 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.160 -15.416 -7.493 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.850 -15.931 -7.480 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.082 -12.803 -6.424 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.495 -14.460 -6.878 1.00 0.00 H new ATOM 841 N GLY A 119 3.232 -10.320 -6.856 1.00 0.00 N ATOM 842 CA GLY A 119 3.404 -9.416 -7.978 1.00 0.00 C ATOM 843 C GLY A 119 4.216 -8.186 -7.623 1.00 0.00 C ATOM 844 O GLY A 119 4.779 -8.096 -6.533 1.00 0.00 O ATOM 0 H GLY A 119 3.194 -9.869 -5.942 1.00 0.00 H new ATOM 0 HA2 GLY A 119 3.895 -9.946 -8.794 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.425 -9.106 -8.343 1.00 0.00 H new ATOM 848 N LEU A 120 4.274 -7.238 -8.552 1.00 0.00 N ATOM 849 CA LEU A 120 5.024 -6.005 -8.351 1.00 0.00 C ATOM 850 C LEU A 120 4.098 -4.859 -7.955 1.00 0.00 C ATOM 851 O LEU A 120 3.006 -4.711 -8.506 1.00 0.00 O ATOM 852 CB LEU A 120 5.780 -5.639 -9.636 1.00 0.00 C ATOM 853 CG LEU A 120 7.073 -4.837 -9.444 1.00 0.00 C ATOM 854 CD1 LEU A 120 6.762 -3.408 -9.023 1.00 0.00 C ATOM 855 CD2 LEU A 120 7.984 -5.511 -8.429 1.00 0.00 C ATOM 0 H LEU A 120 3.807 -7.302 -9.457 1.00 0.00 H new ATOM 0 HA LEU A 120 5.736 -6.167 -7.542 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.021 -6.559 -10.168 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.111 -5.066 -10.278 1.00 0.00 H new ATOM 0 HG LEU A 120 7.597 -4.805 -10.399 1.00 0.00 H new ATOM 0 HD11 LEU A 120 7.693 -2.856 -8.892 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.159 -2.925 -9.792 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.211 -3.418 -8.083 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.894 -4.923 -8.310 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.471 -5.582 -7.470 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.241 -6.511 -8.778 1.00 0.00 H new ATOM 867 N LEU A 121 4.543 -4.043 -7.002 1.00 0.00 N ATOM 868 CA LEU A 121 3.769 -2.891 -6.556 1.00 0.00 C ATOM 869 C LEU A 121 4.425 -1.600 -7.033 1.00 0.00 C ATOM 870 O LEU A 121 5.608 -1.367 -6.784 1.00 0.00 O ATOM 871 CB LEU A 121 3.643 -2.887 -5.029 1.00 0.00 C ATOM 872 CG LEU A 121 3.072 -1.602 -4.421 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.707 -1.284 -5.014 1.00 0.00 C ATOM 874 CD2 LEU A 121 2.979 -1.725 -2.908 1.00 0.00 C ATOM 0 H LEU A 121 5.437 -4.160 -6.524 1.00 0.00 H new ATOM 0 HA LEU A 121 2.769 -2.958 -6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.009 -3.723 -4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.629 -3.065 -4.599 1.00 0.00 H new ATOM 0 HG LEU A 121 3.748 -0.781 -4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.321 -0.368 -4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.801 -1.151 -6.092 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.021 -2.105 -4.808 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.571 -0.803 -2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.326 -2.559 -2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.973 -1.901 -2.495 1.00 0.00 H new ATOM 886 N HIS A 122 3.654 -0.772 -7.729 1.00 0.00 N ATOM 887 CA HIS A 122 4.171 0.482 -8.265 1.00 0.00 C ATOM 888 C HIS A 122 3.446 1.682 -7.664 1.00 0.00 C ATOM 889 O HIS A 122 2.386 2.081 -8.146 1.00 0.00 O ATOM 890 CB HIS A 122 4.031 0.504 -9.790 1.00 0.00 C ATOM 891 CG HIS A 122 3.997 -0.857 -10.414 1.00 0.00 C ATOM 892 ND1 HIS A 122 2.979 -1.764 -10.223 1.00 0.00 N ATOM 893 CD2 HIS A 122 4.882 -1.461 -11.247 1.00 0.00 C ATOM 894 CE1 HIS A 122 3.272 -2.866 -10.925 1.00 0.00 C ATOM 895 NE2 HIS A 122 4.417 -2.733 -11.565 1.00 0.00 N ATOM 0 H HIS A 122 2.670 -0.946 -7.935 1.00 0.00 H new ATOM 0 HA HIS A 122 5.225 0.549 -7.997 1.00 0.00 H new ATOM 0 HB2 HIS A 122 3.118 1.037 -10.054 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.863 1.067 -10.214 1.00 0.00 H new ATOM 0 HD1 HIS A 122 2.148 -1.622 -9.648 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.802 -1.023 -11.606 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.651 -3.749 -10.962 1.00 0.00 H new ATOM 903 N VAL A 123 4.029 2.265 -6.619 1.00 0.00 N ATOM 904 CA VAL A 123 3.439 3.433 -5.975 1.00 0.00 C ATOM 905 C VAL A 123 3.471 4.635 -6.913 1.00 0.00 C ATOM 906 O VAL A 123 4.469 5.355 -6.988 1.00 0.00 O ATOM 907 CB VAL A 123 4.166 3.791 -4.661 1.00 0.00 C ATOM 908 CG1 VAL A 123 3.663 5.118 -4.108 1.00 0.00 C ATOM 909 CG2 VAL A 123 3.990 2.685 -3.633 1.00 0.00 C ATOM 0 H VAL A 123 4.905 1.949 -6.203 1.00 0.00 H new ATOM 0 HA VAL A 123 2.406 3.180 -5.738 1.00 0.00 H new ATOM 0 HB VAL A 123 5.229 3.893 -4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.190 5.349 -3.182 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.845 5.908 -4.836 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.594 5.047 -3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.510 2.956 -2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.929 2.549 -3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.405 1.756 -4.024 1.00 0.00 H new ATOM 919 N SER A 124 2.377 4.839 -7.636 1.00 0.00 N ATOM 920 CA SER A 124 2.274 5.954 -8.568 1.00 0.00 C ATOM 921 C SER A 124 1.654 7.167 -7.887 1.00 0.00 C ATOM 922 O SER A 124 0.756 7.030 -7.058 1.00 0.00 O ATOM 923 CB SER A 124 1.438 5.548 -9.784 1.00 0.00 C ATOM 924 OG SER A 124 0.918 4.240 -9.630 1.00 0.00 O ATOM 0 H SER A 124 1.548 4.246 -7.595 1.00 0.00 H new ATOM 0 HA SER A 124 3.277 6.220 -8.900 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.619 6.255 -9.919 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.052 5.595 -10.684 1.00 0.00 H new ATOM 0 HG SER A 124 -0.030 4.291 -9.386 1.00 0.00 H new ATOM 930 N GLY A 125 2.140 8.353 -8.238 1.00 0.00 N ATOM 931 CA GLY A 125 1.625 9.574 -7.642 1.00 0.00 C ATOM 932 C GLY A 125 0.320 10.026 -8.271 1.00 0.00 C ATOM 933 O GLY A 125 0.089 11.223 -8.441 1.00 0.00 O ATOM 0 H GLY A 125 2.881 8.491 -8.925 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.474 9.417 -6.574 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.367 10.366 -7.746 1.00 0.00 H new ATOM 937 N ASP A 126 -0.534 9.065 -8.611 1.00 0.00 N ATOM 938 CA ASP A 126 -1.825 9.365 -9.220 1.00 0.00 C ATOM 939 C ASP A 126 -2.707 8.122 -9.255 1.00 0.00 C ATOM 940 O ASP A 126 -3.661 8.045 -10.030 1.00 0.00 O ATOM 941 CB ASP A 126 -1.630 9.908 -10.637 1.00 0.00 C ATOM 942 CG ASP A 126 -2.753 10.834 -11.064 1.00 0.00 C ATOM 943 OD1 ASP A 126 -3.337 11.503 -10.184 1.00 0.00 O ATOM 944 OD2 ASP A 126 -3.047 10.891 -12.276 1.00 0.00 O ATOM 0 H ASP A 126 -0.354 8.070 -8.475 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.320 10.124 -8.614 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.682 10.443 -10.690 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.565 9.074 -11.336 1.00 0.00 H new ATOM 949 N GLY A 127 -2.381 7.152 -8.406 1.00 0.00 N ATOM 950 CA GLY A 127 -3.146 5.918 -8.357 1.00 0.00 C ATOM 951 C GLY A 127 -2.257 4.696 -8.295 1.00 0.00 C ATOM 952 O GLY A 127 -1.707 4.269 -9.311 1.00 0.00 O ATOM 0 H GLY A 127 -1.601 7.198 -7.751 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.801 5.933 -7.486 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.787 5.855 -9.237 1.00 0.00 H new ATOM 956 N LEU A 128 -2.104 4.137 -7.099 1.00 0.00 N ATOM 957 CA LEU A 128 -1.258 2.966 -6.904 1.00 0.00 C ATOM 958 C LEU A 128 -1.757 1.782 -7.726 1.00 0.00 C ATOM 959 O LEU A 128 -2.949 1.470 -7.726 1.00 0.00 O ATOM 960 CB LEU A 128 -1.210 2.587 -5.421 1.00 0.00 C ATOM 961 CG LEU A 128 -1.147 3.771 -4.451 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.404 3.305 -3.025 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.199 4.472 -4.552 1.00 0.00 C ATOM 0 H LEU A 128 -2.555 4.477 -6.250 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.253 3.219 -7.243 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.091 1.990 -5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.341 1.952 -5.252 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.925 4.484 -4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.356 4.159 -2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.392 2.849 -2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.648 2.573 -2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.226 5.310 -3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.995 3.769 -4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.343 4.839 -5.568 1.00 0.00 H new ATOM 975 N ARG A 129 -0.836 1.126 -8.425 1.00 0.00 N ATOM 976 CA ARG A 129 -1.173 -0.029 -9.248 1.00 0.00 C ATOM 977 C ARG A 129 -0.373 -1.252 -8.812 1.00 0.00 C ATOM 978 O ARG A 129 0.768 -1.130 -8.366 1.00 0.00 O ATOM 979 CB ARG A 129 -0.900 0.278 -10.724 1.00 0.00 C ATOM 980 CG ARG A 129 -1.159 -0.898 -11.653 1.00 0.00 C ATOM 981 CD ARG A 129 -2.309 -0.614 -12.605 1.00 0.00 C ATOM 982 NE ARG A 129 -2.008 0.484 -13.518 1.00 0.00 N ATOM 983 CZ ARG A 129 -2.576 1.685 -13.441 1.00 0.00 C ATOM 984 NH1 ARG A 129 -3.466 1.941 -12.493 1.00 0.00 N ATOM 985 NH2 ARG A 129 -2.250 2.631 -14.312 1.00 0.00 N ATOM 0 H ARG A 129 0.153 1.376 -8.437 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.234 -0.246 -9.120 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.524 1.117 -11.032 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.137 0.594 -10.834 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.257 -1.116 -12.225 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.385 -1.786 -11.063 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.533 -1.512 -13.180 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.203 -0.372 -12.031 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.324 0.322 -14.257 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.717 1.217 -11.820 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.900 2.862 -12.436 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.564 2.438 -15.041 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.686 3.551 -14.252 1.00 0.00 H new ATOM 999 N VAL A 130 -0.980 -2.430 -8.931 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.317 -3.673 -8.546 1.00 0.00 C ATOM 1001 C VAL A 130 -0.488 -4.745 -9.616 1.00 0.00 C ATOM 1002 O VAL A 130 -1.512 -5.424 -9.668 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.856 -4.214 -7.209 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.009 -5.360 -6.707 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.934 -3.104 -6.173 1.00 0.00 C ATOM 0 H VAL A 130 -1.927 -2.550 -9.290 1.00 0.00 H new ATOM 0 HA VAL A 130 0.741 -3.438 -8.434 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.864 -4.595 -7.375 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.388 -5.729 -5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.006 -6.166 -7.441 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.030 -5.008 -6.559 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.317 -3.507 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.060 -2.688 -6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.601 -2.319 -6.530 1.00 0.00 H new ATOM 1015 N VAL A 131 0.526 -4.898 -10.461 1.00 0.00 N ATOM 1016 CA VAL A 131 0.488 -5.901 -11.524 1.00 0.00 C ATOM 1017 C VAL A 131 1.239 -7.162 -11.109 1.00 0.00 C ATOM 1018 O VAL A 131 2.412 -7.099 -10.737 1.00 0.00 O ATOM 1019 CB VAL A 131 1.091 -5.361 -12.835 1.00 0.00 C ATOM 1020 CG1 VAL A 131 0.575 -6.154 -14.027 1.00 0.00 C ATOM 1021 CG2 VAL A 131 0.780 -3.881 -13.002 1.00 0.00 C ATOM 0 H VAL A 131 1.382 -4.344 -10.433 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.561 -6.143 -11.695 1.00 0.00 H new ATOM 0 HB VAL A 131 2.174 -5.478 -12.786 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.012 -5.758 -14.944 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.854 -7.202 -13.915 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.511 -6.071 -14.077 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.215 -3.521 -13.934 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.300 -3.737 -13.026 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.202 -3.324 -12.165 1.00 0.00 H new ATOM 1031 N ASP A 132 0.558 -8.303 -11.172 1.00 0.00 N ATOM 1032 CA ASP A 132 1.162 -9.579 -10.802 1.00 0.00 C ATOM 1033 C ASP A 132 2.460 -9.811 -11.566 1.00 0.00 C ATOM 1034 O ASP A 132 2.701 -9.190 -12.602 1.00 0.00 O ATOM 1035 CB ASP A 132 0.185 -10.727 -11.068 1.00 0.00 C ATOM 1036 CG ASP A 132 0.443 -11.924 -10.174 1.00 0.00 C ATOM 1037 OD1 ASP A 132 0.622 -11.727 -8.954 1.00 0.00 O ATOM 1038 OD2 ASP A 132 0.468 -13.059 -10.695 1.00 0.00 O ATOM 0 H ASP A 132 -0.413 -8.370 -11.476 1.00 0.00 H new ATOM 0 HA ASP A 132 1.392 -9.547 -9.737 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.835 -10.375 -10.914 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.263 -11.033 -12.111 1.00 0.00 H new ATOM 1043 N ASP A 133 3.296 -10.704 -11.049 1.00 0.00 N ATOM 1044 CA ASP A 133 4.578 -10.998 -11.678 1.00 0.00 C ATOM 1045 C ASP A 133 4.509 -12.274 -12.512 1.00 0.00 C ATOM 1046 O ASP A 133 5.492 -12.666 -13.141 1.00 0.00 O ATOM 1047 CB ASP A 133 5.669 -11.133 -10.615 1.00 0.00 C ATOM 1048 CG ASP A 133 6.897 -10.304 -10.938 1.00 0.00 C ATOM 1049 OD1 ASP A 133 7.295 -10.270 -12.122 1.00 0.00 O ATOM 1050 OD2 ASP A 133 7.460 -9.690 -10.008 1.00 0.00 O ATOM 0 H ASP A 133 3.110 -11.236 -10.199 1.00 0.00 H new ATOM 0 HA ASP A 133 4.820 -10.169 -12.343 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.270 -10.825 -9.648 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.955 -12.181 -10.523 1.00 0.00 H new ATOM 1055 N GLU A 134 3.346 -12.918 -12.514 1.00 0.00 N ATOM 1056 CA GLU A 134 3.158 -14.146 -13.277 1.00 0.00 C ATOM 1057 C GLU A 134 1.985 -14.014 -14.241 1.00 0.00 C ATOM 1058 O GLU A 134 2.072 -14.422 -15.399 1.00 0.00 O ATOM 1059 CB GLU A 134 2.932 -15.330 -12.334 1.00 0.00 C ATOM 1060 CG GLU A 134 4.132 -16.258 -12.231 1.00 0.00 C ATOM 1061 CD GLU A 134 3.771 -17.620 -11.672 1.00 0.00 C ATOM 1062 OE1 GLU A 134 3.107 -17.671 -10.614 1.00 0.00 O ATOM 1063 OE2 GLU A 134 4.154 -18.636 -12.289 1.00 0.00 O ATOM 0 H GLU A 134 2.522 -12.611 -11.997 1.00 0.00 H new ATOM 0 HA GLU A 134 4.062 -14.324 -13.859 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.688 -14.953 -11.341 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.070 -15.900 -12.679 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.577 -16.381 -13.218 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.889 -15.798 -11.596 1.00 0.00 H new ATOM 1070 N THR A 135 0.891 -13.440 -13.754 1.00 0.00 N ATOM 1071 CA THR A 135 -0.294 -13.238 -14.577 1.00 0.00 C ATOM 1072 C THR A 135 -0.238 -11.882 -15.265 1.00 0.00 C ATOM 1073 O THR A 135 -0.874 -11.671 -16.299 1.00 0.00 O ATOM 1074 CB THR A 135 -1.560 -13.341 -13.724 1.00 0.00 C ATOM 1075 OG1 THR A 135 -1.336 -14.165 -12.594 1.00 0.00 O ATOM 1076 CG2 THR A 135 -2.747 -13.904 -14.477 1.00 0.00 C ATOM 0 H THR A 135 0.801 -13.107 -12.794 1.00 0.00 H new ATOM 0 HA THR A 135 -0.320 -14.017 -15.339 1.00 0.00 H new ATOM 0 HB THR A 135 -1.793 -12.318 -13.427 1.00 0.00 H new ATOM 0 HG1 THR A 135 -0.824 -13.667 -11.923 1.00 0.00 H new ATOM 0 HG21 THR A 135 -3.610 -13.950 -13.813 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.976 -13.262 -15.327 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.510 -14.906 -14.833 1.00 0.00 H new ATOM 1084 N LYS A 136 0.532 -10.966 -14.682 1.00 0.00 N ATOM 1085 CA LYS A 136 0.689 -9.624 -15.231 1.00 0.00 C ATOM 1086 C LYS A 136 -0.665 -8.986 -15.523 1.00 0.00 C ATOM 1087 O LYS A 136 -0.781 -8.122 -16.392 1.00 0.00 O ATOM 1088 CB LYS A 136 1.534 -9.673 -16.505 1.00 0.00 C ATOM 1089 CG LYS A 136 2.987 -9.270 -16.294 1.00 0.00 C ATOM 1090 CD LYS A 136 3.103 -7.889 -15.669 1.00 0.00 C ATOM 1091 CE LYS A 136 4.494 -7.305 -15.852 1.00 0.00 C ATOM 1092 NZ LYS A 136 4.957 -7.396 -17.263 1.00 0.00 N ATOM 0 H LYS A 136 1.059 -11.132 -13.825 1.00 0.00 H new ATOM 0 HA LYS A 136 1.198 -9.011 -14.487 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.502 -10.684 -16.912 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.089 -9.015 -17.251 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.478 -10.002 -15.653 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.510 -9.282 -17.250 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.367 -7.223 -16.119 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.871 -7.950 -14.606 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.493 -6.261 -15.538 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.196 -7.832 -15.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.724 -6.712 -17.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.306 -8.357 -17.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 4.165 -7.182 -17.903 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.685 -9.420 -14.789 1.00 0.00 N ATOM 1107 CA GLY A 137 -3.020 -8.884 -14.983 1.00 0.00 C ATOM 1108 C GLY A 137 -3.255 -7.616 -14.187 1.00 0.00 C ATOM 1109 O GLY A 137 -2.697 -6.565 -14.501 1.00 0.00 O ATOM 0 H GLY A 137 -1.611 -10.133 -14.064 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.176 -8.679 -16.042 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.755 -9.634 -14.692 1.00 0.00 H new ATOM 1113 N LEU A 138 -4.081 -7.718 -13.151 1.00 0.00 N ATOM 1114 CA LEU A 138 -4.390 -6.571 -12.304 1.00 0.00 C ATOM 1115 C LEU A 138 -4.932 -7.024 -10.954 1.00 0.00 C ATOM 1116 O LEU A 138 -5.991 -7.648 -10.874 1.00 0.00 O ATOM 1117 CB LEU A 138 -5.405 -5.660 -12.998 1.00 0.00 C ATOM 1118 CG LEU A 138 -5.475 -4.231 -12.456 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -4.097 -3.585 -12.452 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -6.451 -3.400 -13.275 1.00 0.00 C ATOM 0 H LEU A 138 -4.548 -8.582 -12.878 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.469 -6.014 -12.135 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.164 -5.617 -14.060 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.393 -6.113 -12.913 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.833 -4.273 -11.427 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.172 -2.570 -12.063 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.424 -4.167 -11.822 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.706 -3.555 -13.469 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.489 -2.386 -12.877 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.121 -3.370 -14.313 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.443 -3.848 -13.223 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.197 -6.707 -9.893 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.594 -7.083 -8.542 1.00 0.00 C ATOM 1134 C ILE A 139 -5.322 -5.938 -7.843 1.00 0.00 C ATOM 1135 O ILE A 139 -6.451 -6.099 -7.380 1.00 0.00 O ATOM 1136 CB ILE A 139 -3.377 -7.496 -7.691 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.368 -8.282 -8.538 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -3.822 -8.315 -6.489 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -2.920 -9.571 -9.112 1.00 0.00 C ATOM 0 H ILE A 139 -3.320 -6.189 -9.944 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.267 -7.935 -8.638 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.887 -6.592 -7.329 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.025 -7.649 -9.356 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.496 -8.512 -7.926 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.950 -8.598 -5.899 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.499 -7.721 -5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.336 -9.213 -6.831 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.147 -10.069 -9.698 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.237 -10.225 -8.299 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.774 -9.348 -9.752 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.662 -4.786 -7.766 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.243 -3.616 -7.116 1.00 0.00 C ATOM 1153 C VAL A 140 -5.193 -2.395 -8.029 1.00 0.00 C ATOM 1154 O VAL A 140 -4.116 -1.914 -8.380 1.00 0.00 O ATOM 1155 CB VAL A 140 -4.515 -3.285 -5.799 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -5.275 -2.220 -5.021 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -4.328 -4.538 -4.958 1.00 0.00 C ATOM 0 H VAL A 140 -3.727 -4.638 -8.145 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.282 -3.862 -6.898 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.528 -2.891 -6.042 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.746 -1.999 -4.094 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.348 -1.313 -5.622 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -6.276 -2.584 -4.789 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.812 -4.282 -4.033 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.302 -4.967 -4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.736 -5.265 -5.514 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.366 -1.891 -8.398 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.459 -0.714 -9.253 1.00 0.00 C ATOM 1169 C ASP A 141 -7.025 0.471 -8.475 1.00 0.00 C ATOM 1170 O ASP A 141 -7.835 1.241 -8.992 1.00 0.00 O ATOM 1171 CB ASP A 141 -7.338 -1.011 -10.471 1.00 0.00 C ATOM 1172 CG ASP A 141 -8.539 -1.867 -10.123 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -8.418 -3.108 -10.172 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -9.603 -1.295 -9.800 1.00 0.00 O ATOM 0 H ASP A 141 -7.266 -2.280 -8.118 1.00 0.00 H new ATOM 0 HA ASP A 141 -5.456 -0.458 -9.595 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -7.679 -0.072 -10.907 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -6.742 -1.517 -11.230 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.594 0.605 -7.223 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.066 1.681 -6.359 1.00 0.00 C ATOM 1181 C GLN A 142 -6.397 3.007 -6.703 1.00 0.00 C ATOM 1182 O GLN A 142 -5.735 3.132 -7.734 1.00 0.00 O ATOM 1183 CB GLN A 142 -6.798 1.334 -4.893 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.749 0.291 -4.330 1.00 0.00 C ATOM 1185 CD GLN A 142 -9.077 0.885 -3.901 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -10.134 0.290 -4.110 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -9.027 2.067 -3.296 1.00 0.00 N ATOM 0 H GLN A 142 -5.917 -0.020 -6.785 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.139 1.789 -6.519 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -5.775 0.971 -4.796 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -6.872 2.242 -4.294 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.925 -0.478 -5.082 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.281 -0.199 -3.476 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.128 2.524 -3.143 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -9.888 2.517 -2.984 1.00 0.00 H new ATOM 1196 N THR A 143 -6.575 3.993 -5.830 1.00 0.00 N ATOM 1197 CA THR A 143 -5.994 5.314 -6.031 1.00 0.00 C ATOM 1198 C THR A 143 -5.603 5.944 -4.696 1.00 0.00 C ATOM 1199 O THR A 143 -6.121 5.564 -3.646 1.00 0.00 O ATOM 1200 CB THR A 143 -6.984 6.221 -6.765 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.607 5.523 -7.830 1.00 0.00 O ATOM 1202 CG2 THR A 143 -6.344 7.464 -7.341 1.00 0.00 C ATOM 0 H THR A 143 -7.120 3.900 -4.973 1.00 0.00 H new ATOM 0 HA THR A 143 -5.095 5.202 -6.637 1.00 0.00 H new ATOM 0 HB THR A 143 -7.712 6.524 -6.012 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.238 6.118 -8.287 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.102 8.062 -7.848 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.897 8.049 -6.537 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.571 7.178 -8.054 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.688 6.906 -4.748 1.00 0.00 N ATOM 1211 CA ILE A 144 -4.226 7.593 -3.546 1.00 0.00 C ATOM 1212 C ILE A 144 -5.337 8.445 -2.941 1.00 0.00 C ATOM 1213 O ILE A 144 -5.445 8.569 -1.721 1.00 0.00 O ATOM 1214 CB ILE A 144 -3.011 8.493 -3.843 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -2.064 7.805 -4.830 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -2.276 8.839 -2.558 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -1.140 8.767 -5.543 1.00 0.00 C ATOM 0 H ILE A 144 -4.251 7.229 -5.611 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.932 6.821 -2.835 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.371 9.418 -4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.466 7.067 -4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.653 7.262 -5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.421 9.475 -2.788 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.950 9.367 -1.884 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.929 7.923 -2.080 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.496 8.214 -6.227 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.731 9.490 -6.105 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.526 9.292 -4.811 1.00 0.00 H new ATOM 1229 N GLU A 145 -6.160 9.031 -3.806 1.00 0.00 N ATOM 1230 CA GLU A 145 -7.269 9.866 -3.359 1.00 0.00 C ATOM 1231 C GLU A 145 -8.456 9.006 -2.941 1.00 0.00 C ATOM 1232 O GLU A 145 -9.415 9.500 -2.347 1.00 0.00 O ATOM 1233 CB GLU A 145 -7.686 10.833 -4.470 1.00 0.00 C ATOM 1234 CG GLU A 145 -8.318 10.148 -5.671 1.00 0.00 C ATOM 1235 CD GLU A 145 -8.592 11.106 -6.813 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -8.960 12.268 -6.537 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -8.441 10.696 -7.982 1.00 0.00 O ATOM 0 H GLU A 145 -6.080 8.943 -4.819 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.938 10.442 -2.495 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -8.392 11.557 -4.063 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -6.811 11.392 -4.801 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.659 9.353 -6.019 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.252 9.677 -5.365 1.00 0.00 H new ATOM 1244 N LYS A 146 -8.385 7.717 -3.256 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.449 6.783 -2.914 1.00 0.00 C ATOM 1246 C LYS A 146 -9.206 6.153 -1.550 1.00 0.00 C ATOM 1247 O LYS A 146 -10.137 5.973 -0.766 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.559 5.690 -3.975 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.901 4.975 -3.973 1.00 0.00 C ATOM 1250 CD LYS A 146 -11.255 4.449 -5.355 1.00 0.00 C ATOM 1251 CE LYS A 146 -12.035 3.147 -5.272 1.00 0.00 C ATOM 1252 NZ LYS A 146 -11.540 2.141 -6.252 1.00 0.00 N ATOM 0 H LYS A 146 -7.598 7.295 -3.749 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.384 7.341 -2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.393 6.131 -4.958 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.767 4.959 -3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.872 4.148 -3.264 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.678 5.659 -3.633 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.844 5.194 -5.889 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.343 4.292 -5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -11.957 2.741 -4.264 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -13.091 3.344 -5.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -12.348 1.705 -6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.925 2.608 -6.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.000 1.406 -5.752 1.00 0.00 H new ATOM 1266 N VAL A 147 -7.952 5.813 -1.276 1.00 0.00 N ATOM 1267 CA VAL A 147 -7.603 5.197 -0.002 1.00 0.00 C ATOM 1268 C VAL A 147 -7.846 6.159 1.154 1.00 0.00 C ATOM 1269 O VAL A 147 -7.347 7.285 1.152 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.136 4.725 0.032 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.000 3.351 -0.609 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.226 5.735 -0.653 1.00 0.00 C ATOM 0 H VAL A 147 -7.167 5.952 -1.912 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.248 4.325 0.107 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.827 4.647 1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.957 3.035 -0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.614 2.633 -0.065 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.331 3.399 -1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.196 5.380 -0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.532 5.854 -1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.297 6.695 -0.141 1.00 0.00 H new ATOM 1282 N SER A 148 -8.624 5.707 2.134 1.00 0.00 N ATOM 1283 CA SER A 148 -8.949 6.522 3.302 1.00 0.00 C ATOM 1284 C SER A 148 -7.699 7.170 3.884 1.00 0.00 C ATOM 1285 O SER A 148 -7.487 8.375 3.740 1.00 0.00 O ATOM 1286 CB SER A 148 -9.640 5.667 4.368 1.00 0.00 C ATOM 1287 OG SER A 148 -10.923 6.180 4.683 1.00 0.00 O ATOM 0 H SER A 148 -9.043 4.777 2.142 1.00 0.00 H new ATOM 0 HA SER A 148 -9.627 7.314 2.983 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.733 4.641 4.011 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.026 5.637 5.268 1.00 0.00 H new ATOM 0 HG SER A 148 -10.954 6.422 5.632 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.871 6.363 4.541 1.00 0.00 N ATOM 1294 CA PHE A 149 -5.636 6.859 5.141 1.00 0.00 C ATOM 1295 C PHE A 149 -4.540 5.802 5.084 1.00 0.00 C ATOM 1296 O PHE A 149 -4.717 4.685 5.567 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.870 7.281 6.596 1.00 0.00 C ATOM 1298 CG PHE A 149 -7.275 7.052 7.080 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -7.674 5.801 7.522 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -8.194 8.089 7.090 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -8.965 5.588 7.965 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -9.486 7.881 7.532 1.00 0.00 C ATOM 1303 CZ PHE A 149 -9.872 6.630 7.970 1.00 0.00 C ATOM 0 H PHE A 149 -7.032 5.364 4.671 1.00 0.00 H new ATOM 0 HA PHE A 149 -5.316 7.728 4.567 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -5.181 6.732 7.238 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -5.628 8.339 6.700 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -6.968 4.984 7.520 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -7.897 9.070 6.749 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -9.265 4.608 8.307 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -10.194 8.697 7.535 1.00 0.00 H new ATOM 0 HZ PHE A 149 -10.882 6.466 8.316 1.00 0.00 H new ATOM 1313 N CYS A 150 -3.407 6.166 4.494 1.00 0.00 N ATOM 1314 CA CYS A 150 -2.278 5.253 4.383 1.00 0.00 C ATOM 1315 C CYS A 150 -1.716 4.917 5.760 1.00 0.00 C ATOM 1316 O CYS A 150 -1.951 5.642 6.727 1.00 0.00 O ATOM 1317 CB CYS A 150 -1.183 5.868 3.508 1.00 0.00 C ATOM 1318 SG CYS A 150 -0.631 4.802 2.157 1.00 0.00 S ATOM 0 H CYS A 150 -3.247 7.087 4.086 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.630 4.332 3.918 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -1.551 6.805 3.090 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.326 6.113 4.136 1.00 0.00 H new ATOM 0 HG CYS A 150 0.293 5.410 1.474 1.00 0.00 H new ATOM 1324 N ALA A 151 -0.982 3.813 5.842 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.389 3.380 7.103 1.00 0.00 C ATOM 1326 C ALA A 151 0.588 2.226 6.882 1.00 0.00 C ATOM 1327 O ALA A 151 0.174 1.102 6.599 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.473 2.971 8.085 1.00 0.00 C ATOM 0 H ALA A 151 -0.783 3.201 5.051 1.00 0.00 H new ATOM 0 HA ALA A 151 0.166 4.220 7.521 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.014 2.651 9.020 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.131 3.819 8.275 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.053 2.149 7.665 1.00 0.00 H new ATOM 1334 N PRO A 152 1.900 2.486 7.022 1.00 0.00 N ATOM 1335 CA PRO A 152 2.929 1.460 6.840 1.00 0.00 C ATOM 1336 C PRO A 152 3.057 0.542 8.051 1.00 0.00 C ATOM 1337 O PRO A 152 3.994 -0.252 8.139 1.00 0.00 O ATOM 1338 CB PRO A 152 4.203 2.283 6.657 1.00 0.00 C ATOM 1339 CG PRO A 152 3.964 3.520 7.452 1.00 0.00 C ATOM 1340 CD PRO A 152 2.487 3.799 7.362 1.00 0.00 C ATOM 0 HA PRO A 152 2.704 0.795 6.006 1.00 0.00 H new ATOM 0 HB2 PRO A 152 5.079 1.743 7.016 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.379 2.514 5.606 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.272 3.382 8.489 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.543 4.355 7.056 1.00 0.00 H new ATOM 0 HD2 PRO A 152 2.094 4.181 8.304 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.267 4.545 6.599 1.00 0.00 H new ATOM 1348 N ASP A 153 2.113 0.658 8.983 1.00 0.00 N ATOM 1349 CA ASP A 153 2.127 -0.153 10.196 1.00 0.00 C ATOM 1350 C ASP A 153 3.464 0.000 10.924 1.00 0.00 C ATOM 1351 O ASP A 153 4.096 1.054 10.850 1.00 0.00 O ATOM 1352 CB ASP A 153 1.861 -1.625 9.859 1.00 0.00 C ATOM 1353 CG ASP A 153 0.848 -1.789 8.742 1.00 0.00 C ATOM 1354 OD1 ASP A 153 -0.056 -0.935 8.627 1.00 0.00 O ATOM 1355 OD2 ASP A 153 0.951 -2.780 7.988 1.00 0.00 O ATOM 0 H ASP A 153 1.329 1.307 8.920 1.00 0.00 H new ATOM 0 HA ASP A 153 1.334 0.196 10.857 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.797 -2.104 9.570 1.00 0.00 H new ATOM 0 HB3 ASP A 153 1.502 -2.140 10.750 1.00 0.00 H new ATOM 1430 N ARG A 158 7.654 -5.749 8.495 1.00 0.00 N ATOM 1431 CA ARG A 158 7.823 -4.960 7.278 1.00 0.00 C ATOM 1432 C ARG A 158 6.562 -5.006 6.423 1.00 0.00 C ATOM 1433 O ARG A 158 6.632 -5.069 5.195 1.00 0.00 O ATOM 1434 CB ARG A 158 9.020 -5.474 6.474 1.00 0.00 C ATOM 1435 CG ARG A 158 10.362 -5.044 7.041 1.00 0.00 C ATOM 1436 CD ARG A 158 10.829 -5.984 8.140 1.00 0.00 C ATOM 1437 NE ARG A 158 12.126 -5.586 8.684 1.00 0.00 N ATOM 1438 CZ ARG A 158 12.314 -4.500 9.428 1.00 0.00 C ATOM 1439 NH1 ARG A 158 11.292 -3.706 9.719 1.00 0.00 N ATOM 1440 NH2 ARG A 158 13.524 -4.207 9.884 1.00 0.00 N ATOM 0 HA ARG A 158 8.007 -3.925 7.567 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.982 -6.563 6.438 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.938 -5.118 5.447 1.00 0.00 H new ATOM 0 HG2 ARG A 158 11.104 -5.018 6.243 1.00 0.00 H new ATOM 0 HG3 ARG A 158 10.284 -4.031 7.436 1.00 0.00 H new ATOM 0 HD2 ARG A 158 10.090 -6.002 8.941 1.00 0.00 H new ATOM 0 HD3 ARG A 158 10.896 -6.998 7.746 1.00 0.00 H new ATOM 0 HE ARG A 158 12.933 -6.175 8.481 1.00 0.00 H new ATOM 0 HH11 ARG A 158 10.359 -3.928 9.372 1.00 0.00 H new ATOM 0 HH12 ARG A 158 11.439 -2.874 10.290 1.00 0.00 H new ATOM 0 HH21 ARG A 158 14.313 -4.815 9.664 1.00 0.00 H new ATOM 0 HH22 ARG A 158 13.666 -3.373 10.454 1.00 0.00 H new ATOM 1454 N GLY A 159 5.408 -4.983 7.083 1.00 0.00 N ATOM 1455 CA GLY A 159 4.146 -5.037 6.370 1.00 0.00 C ATOM 1456 C GLY A 159 3.437 -3.699 6.333 1.00 0.00 C ATOM 1457 O GLY A 159 3.500 -2.925 7.289 1.00 0.00 O ATOM 0 H GLY A 159 5.325 -4.928 8.098 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.324 -5.377 5.350 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.497 -5.774 6.843 1.00 0.00 H new ATOM 1461 N PHE A 160 2.762 -3.429 5.220 1.00 0.00 N ATOM 1462 CA PHE A 160 2.022 -2.183 5.050 1.00 0.00 C ATOM 1463 C PHE A 160 0.615 -2.472 4.544 1.00 0.00 C ATOM 1464 O PHE A 160 0.383 -3.479 3.877 1.00 0.00 O ATOM 1465 CB PHE A 160 2.753 -1.258 4.073 1.00 0.00 C ATOM 1466 CG PHE A 160 4.248 -1.409 4.107 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.985 -0.904 5.166 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.915 -2.062 3.083 1.00 0.00 C ATOM 1469 CE1 PHE A 160 6.359 -1.043 5.201 1.00 0.00 C ATOM 1470 CE2 PHE A 160 6.289 -2.205 3.112 1.00 0.00 C ATOM 1471 CZ PHE A 160 7.012 -1.695 4.172 1.00 0.00 C ATOM 0 H PHE A 160 2.712 -4.059 4.419 1.00 0.00 H new ATOM 0 HA PHE A 160 1.953 -1.685 6.017 1.00 0.00 H new ATOM 0 HB2 PHE A 160 2.399 -1.458 3.062 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.495 -0.224 4.302 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.479 -0.396 5.974 1.00 0.00 H new ATOM 0 HD2 PHE A 160 4.354 -2.464 2.252 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.922 -0.643 6.031 1.00 0.00 H new ATOM 0 HE2 PHE A 160 6.797 -2.715 2.307 1.00 0.00 H new ATOM 0 HZ PHE A 160 8.086 -1.805 4.197 1.00 0.00 H new ATOM 1481 N SER A 161 -0.329 -1.604 4.889 1.00 0.00 N ATOM 1482 CA SER A 161 -1.715 -1.795 4.479 1.00 0.00 C ATOM 1483 C SER A 161 -2.465 -0.471 4.416 1.00 0.00 C ATOM 1484 O SER A 161 -2.150 0.474 5.139 1.00 0.00 O ATOM 1485 CB SER A 161 -2.425 -2.745 5.446 1.00 0.00 C ATOM 1486 OG SER A 161 -1.497 -3.570 6.130 1.00 0.00 O ATOM 0 H SER A 161 -0.162 -0.767 5.448 1.00 0.00 H new ATOM 0 HA SER A 161 -1.708 -2.230 3.480 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.003 -2.168 6.168 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.131 -3.367 4.896 1.00 0.00 H new ATOM 0 HG SER A 161 -1.360 -3.226 7.037 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.470 -0.423 3.548 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.293 0.768 3.386 1.00 0.00 C ATOM 1494 C TYR A 162 -5.768 0.414 3.528 1.00 0.00 C ATOM 1495 O TYR A 162 -6.144 -0.755 3.438 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.039 1.412 2.020 1.00 0.00 C ATOM 1497 CG TYR A 162 -3.682 0.419 0.934 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -4.515 -0.656 0.646 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -2.514 0.560 0.194 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -4.192 -1.563 -0.343 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -2.185 -0.345 -0.798 1.00 0.00 C ATOM 1502 CZ TYR A 162 -3.025 -1.404 -1.062 1.00 0.00 C ATOM 1503 OH TYR A 162 -2.701 -2.307 -2.048 1.00 0.00 O ATOM 0 H TYR A 162 -3.734 -1.200 2.943 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.024 1.481 4.165 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.929 1.963 1.717 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.232 2.138 2.115 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.430 -0.784 1.205 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.853 1.390 0.397 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.850 -2.393 -0.553 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.273 -0.222 -1.364 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.849 -2.051 -2.459 1.00 0.00 H new ATOM 1513 N ILE A 163 -6.600 1.423 3.751 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.034 1.204 3.912 1.00 0.00 C ATOM 1515 C ILE A 163 -8.835 1.999 2.889 1.00 0.00 C ATOM 1516 O ILE A 163 -8.333 2.951 2.293 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.509 1.583 5.327 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.432 1.245 6.360 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -9.810 0.870 5.661 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -7.171 2.361 7.345 1.00 0.00 C ATOM 0 H ILE A 163 -6.309 2.398 3.825 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.206 0.139 3.753 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.689 2.658 5.355 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.732 0.351 6.907 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.504 1.005 5.841 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.131 1.150 6.664 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.577 1.157 4.942 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.656 -0.208 5.617 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.397 2.053 8.048 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -6.841 3.250 6.808 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.087 2.586 7.891 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.086 1.595 2.690 1.00 0.00 N ATOM 1533 CA CYS A 164 -10.970 2.266 1.747 1.00 0.00 C ATOM 1534 C CYS A 164 -12.431 2.029 2.118 1.00 0.00 C ATOM 1535 O CYS A 164 -12.895 0.890 2.152 1.00 0.00 O ATOM 1536 CB CYS A 164 -10.704 1.769 0.325 1.00 0.00 C ATOM 1537 SG CYS A 164 -11.073 2.984 -0.963 1.00 0.00 S ATOM 0 H CYS A 164 -10.510 0.803 3.172 1.00 0.00 H new ATOM 0 HA CYS A 164 -10.769 3.336 1.791 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.657 1.476 0.244 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -11.300 0.874 0.147 1.00 0.00 H new ATOM 0 HG CYS A 164 -10.573 4.136 -0.628 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.147 3.111 2.406 1.00 0.00 N ATOM 1544 CA ARG A 165 -14.553 3.016 2.787 1.00 0.00 C ATOM 1545 C ARG A 165 -15.461 3.092 1.564 1.00 0.00 C ATOM 1546 O ARG A 165 -15.474 4.094 0.847 1.00 0.00 O ATOM 1547 CB ARG A 165 -14.915 4.126 3.778 1.00 0.00 C ATOM 1548 CG ARG A 165 -14.436 5.506 3.353 1.00 0.00 C ATOM 1549 CD ARG A 165 -15.136 6.608 4.134 1.00 0.00 C ATOM 1550 NE ARG A 165 -16.552 6.323 4.347 1.00 0.00 N ATOM 1551 CZ ARG A 165 -17.472 6.387 3.388 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -17.124 6.719 2.151 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -18.740 6.116 3.664 1.00 0.00 N ATOM 0 H ARG A 165 -12.779 4.062 2.383 1.00 0.00 H new ATOM 0 HA ARG A 165 -14.704 2.049 3.266 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.997 4.150 3.904 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.486 3.886 4.751 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.359 5.580 3.504 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.619 5.643 2.287 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.644 6.735 5.098 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.034 7.551 3.597 1.00 0.00 H new ATOM 0 HE ARG A 165 -16.853 6.060 5.285 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -16.149 6.926 1.934 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -17.831 6.767 1.418 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -19.012 5.858 4.613 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -19.444 6.166 2.928 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.228 2.028 1.344 1.00 0.00 N ATOM 1568 CA ASP A 166 -17.159 1.961 0.221 1.00 0.00 C ATOM 1569 C ASP A 166 -16.470 2.330 -1.091 1.00 0.00 C ATOM 1570 O ASP A 166 -15.264 2.140 -1.246 1.00 0.00 O ATOM 1571 CB ASP A 166 -18.353 2.886 0.460 1.00 0.00 C ATOM 1572 CG ASP A 166 -18.831 2.881 1.901 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -18.035 3.237 2.795 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -20.010 2.537 2.133 1.00 0.00 O ATOM 0 H ASP A 166 -16.223 1.195 1.933 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.514 0.933 0.145 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -18.080 3.903 0.178 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.174 2.585 -0.190 1.00 0.00 H new ATOM 1579 N GLY A 167 -17.250 2.857 -2.034 1.00 0.00 N ATOM 1580 CA GLY A 167 -16.710 3.226 -3.331 1.00 0.00 C ATOM 1581 C GLY A 167 -16.598 2.030 -4.254 1.00 0.00 C ATOM 1582 O GLY A 167 -16.709 2.159 -5.474 1.00 0.00 O ATOM 0 H GLY A 167 -18.248 3.035 -1.921 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -17.349 3.981 -3.790 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -15.727 3.678 -3.200 1.00 0.00 H new ATOM 1586 N THR A 168 -16.390 0.863 -3.658 1.00 0.00 N ATOM 1587 CA THR A 168 -16.276 -0.381 -4.401 1.00 0.00 C ATOM 1588 C THR A 168 -16.619 -1.558 -3.499 1.00 0.00 C ATOM 1589 O THR A 168 -16.605 -2.711 -3.928 1.00 0.00 O ATOM 1590 CB THR A 168 -14.860 -0.542 -4.957 1.00 0.00 C ATOM 1591 OG1 THR A 168 -13.922 0.132 -4.137 1.00 0.00 O ATOM 1592 CG2 THR A 168 -14.703 -0.011 -6.365 1.00 0.00 C ATOM 0 H THR A 168 -16.296 0.754 -2.648 1.00 0.00 H new ATOM 0 HA THR A 168 -16.977 -0.355 -5.235 1.00 0.00 H new ATOM 0 HB THR A 168 -14.676 -1.616 -4.971 1.00 0.00 H new ATOM 0 HG1 THR A 168 -13.022 0.017 -4.507 1.00 0.00 H new ATOM 0 HG21 THR A 168 -13.675 -0.157 -6.697 1.00 0.00 H new ATOM 0 HG22 THR A 168 -15.379 -0.545 -7.033 1.00 0.00 H new ATOM 0 HG23 THR A 168 -14.942 1.052 -6.382 1.00 0.00 H new ATOM 1600 N THR A 169 -16.924 -1.251 -2.241 1.00 0.00 N ATOM 1601 CA THR A 169 -17.260 -2.273 -1.259 1.00 0.00 C ATOM 1602 C THR A 169 -18.572 -1.927 -0.553 1.00 0.00 C ATOM 1603 O THR A 169 -19.240 -2.801 0.001 1.00 0.00 O ATOM 1604 CB THR A 169 -16.118 -2.407 -0.248 1.00 0.00 C ATOM 1605 OG1 THR A 169 -15.092 -3.239 -0.763 1.00 0.00 O ATOM 1606 CG2 THR A 169 -16.542 -2.978 1.084 1.00 0.00 C ATOM 0 H THR A 169 -16.945 -0.298 -1.878 1.00 0.00 H new ATOM 0 HA THR A 169 -17.395 -3.228 -1.768 1.00 0.00 H new ATOM 0 HB THR A 169 -15.766 -1.388 -0.084 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.754 -3.821 -0.051 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.677 -3.041 1.745 1.00 0.00 H new ATOM 0 HG22 THR A 169 -17.296 -2.332 1.534 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.960 -3.974 0.937 1.00 0.00 H new ATOM 1614 N ARG A 170 -18.939 -0.646 -0.596 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.171 -0.166 0.024 1.00 0.00 C ATOM 1616 C ARG A 170 -20.112 -0.290 1.544 1.00 0.00 C ATOM 1617 O ARG A 170 -21.148 -0.352 2.209 1.00 0.00 O ATOM 1618 CB ARG A 170 -21.382 -0.930 -0.517 1.00 0.00 C ATOM 1619 CG ARG A 170 -21.509 -0.874 -2.030 1.00 0.00 C ATOM 1620 CD ARG A 170 -22.930 -1.174 -2.481 1.00 0.00 C ATOM 1621 NE ARG A 170 -23.320 -0.367 -3.635 1.00 0.00 N ATOM 1622 CZ ARG A 170 -24.091 0.713 -3.554 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -24.556 1.115 -2.379 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -24.400 1.393 -4.650 1.00 0.00 N ATOM 0 H ARG A 170 -18.394 0.082 -1.058 1.00 0.00 H new ATOM 0 HA ARG A 170 -20.277 0.889 -0.229 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -21.313 -1.972 -0.205 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.288 -0.522 -0.069 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -21.214 0.114 -2.385 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -20.824 -1.592 -2.481 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -23.015 -2.231 -2.733 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -23.619 -0.986 -1.658 1.00 0.00 H new ATOM 0 HE ARG A 170 -22.981 -0.648 -4.555 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -24.322 0.595 -1.533 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -25.147 1.944 -2.321 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -24.046 1.087 -5.557 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -24.992 2.221 -4.586 1.00 0.00 H new ATOM 1638 N ARG A 171 -18.897 -0.308 2.090 1.00 0.00 N ATOM 1639 CA ARG A 171 -18.697 -0.397 3.537 1.00 0.00 C ATOM 1640 C ARG A 171 -17.212 -0.445 3.883 1.00 0.00 C ATOM 1641 O ARG A 171 -16.356 -0.346 3.005 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.407 -1.629 4.110 1.00 0.00 C ATOM 1643 CG ARG A 171 -19.030 -2.929 3.422 1.00 0.00 C ATOM 1644 CD ARG A 171 -18.644 -4.001 4.428 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.697 -4.231 5.413 1.00 0.00 N ATOM 1646 CZ ARG A 171 -19.881 -5.388 6.041 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -19.083 -6.417 5.790 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -20.863 -5.517 6.923 1.00 0.00 N ATOM 0 H ARG A 171 -18.033 -0.262 1.550 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.129 0.498 3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -19.174 -1.710 5.172 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.485 -1.486 4.030 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.868 -3.279 2.819 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -18.198 -2.753 2.740 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -18.430 -4.931 3.902 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.728 -3.706 4.939 1.00 0.00 H new ATOM 0 HE ARG A 171 -20.328 -3.460 5.632 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -18.326 -6.322 5.114 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -19.227 -7.304 6.273 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -21.478 -4.728 7.120 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -21.003 -6.405 7.404 1.00 0.00 H new ATOM 1662 N TRP A 172 -16.916 -0.592 5.172 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.533 -0.631 5.640 1.00 0.00 C ATOM 1664 C TRP A 172 -14.812 -1.872 5.126 1.00 0.00 C ATOM 1665 O TRP A 172 -15.323 -2.988 5.223 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.475 -0.601 7.173 1.00 0.00 C ATOM 1667 CG TRP A 172 -16.732 -0.103 7.821 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.585 -0.818 8.611 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -17.277 1.219 7.734 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -18.628 -0.023 9.019 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -18.462 1.233 8.494 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -16.880 2.393 7.085 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -19.250 2.372 8.626 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -17.664 3.524 7.215 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -18.839 3.506 7.980 1.00 0.00 C ATOM 0 H TRP A 172 -17.614 -0.686 5.910 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.031 0.253 5.247 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.264 -1.606 7.538 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -14.643 0.032 7.483 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -17.458 -1.857 8.877 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.401 -0.319 9.616 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -15.977 2.415 6.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.154 2.361 9.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -17.367 4.436 6.719 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -19.432 4.405 8.061 1.00 0.00 H new ATOM 1686 N MET A 173 -13.611 -1.667 4.592 1.00 0.00 N ATOM 1687 CA MET A 173 -12.799 -2.764 4.075 1.00 0.00 C ATOM 1688 C MET A 173 -11.350 -2.326 3.912 1.00 0.00 C ATOM 1689 O MET A 173 -11.063 -1.333 3.239 1.00 0.00 O ATOM 1690 CB MET A 173 -13.349 -3.254 2.735 1.00 0.00 C ATOM 1691 CG MET A 173 -13.982 -4.635 2.809 1.00 0.00 C ATOM 1692 SD MET A 173 -13.561 -5.668 1.393 1.00 0.00 S ATOM 1693 CE MET A 173 -12.790 -7.064 2.210 1.00 0.00 C ATOM 0 H MET A 173 -13.178 -0.748 4.506 1.00 0.00 H new ATOM 0 HA MET A 173 -12.840 -3.584 4.792 1.00 0.00 H new ATOM 0 HB2 MET A 173 -14.091 -2.542 2.373 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.541 -3.272 2.004 1.00 0.00 H new ATOM 0 HG2 MET A 173 -13.658 -5.130 3.724 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.065 -4.531 2.869 1.00 0.00 H new ATOM 0 HE1 MET A 173 -12.700 -7.892 1.507 1.00 0.00 H new ATOM 0 HE2 MET A 173 -11.799 -6.778 2.562 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.401 -7.372 3.058 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.439 -3.061 4.539 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.020 -2.734 4.475 1.00 0.00 C ATOM 1705 C CYS A 174 -8.232 -3.831 3.772 1.00 0.00 C ATOM 1706 O CYS A 174 -8.494 -5.018 3.960 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.466 -2.517 5.885 1.00 0.00 C ATOM 1708 SG CYS A 174 -6.666 -2.647 6.001 1.00 0.00 S ATOM 0 H CYS A 174 -10.657 -3.886 5.097 1.00 0.00 H new ATOM 0 HA CYS A 174 -8.912 -1.815 3.899 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -8.771 -1.531 6.236 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.916 -3.248 6.557 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.118 -1.937 5.060 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.258 -3.422 2.966 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.413 -4.365 2.243 1.00 0.00 C ATOM 1716 C HIS A 175 -5.009 -4.386 2.839 1.00 0.00 C ATOM 1717 O HIS A 175 -4.511 -3.360 3.303 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.347 -3.993 0.758 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.564 -3.275 0.261 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -7.538 -2.015 -0.295 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -8.863 -3.665 0.241 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -8.794 -1.685 -0.626 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.638 -2.654 -0.322 1.00 0.00 N ATOM 0 H HIS A 175 -7.034 -2.441 2.797 1.00 0.00 H new ATOM 0 HA HIS A 175 -6.849 -5.360 2.337 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.472 -3.366 0.589 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -6.207 -4.901 0.171 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -6.710 -1.436 -0.431 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.237 -4.611 0.604 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -9.079 -0.748 -1.082 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.379 -5.557 2.833 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.049 -5.682 3.402 1.00 0.00 C ATOM 1733 C GLY A 176 -2.063 -6.361 2.469 1.00 0.00 C ATOM 1734 O GLY A 176 -2.448 -7.173 1.625 1.00 0.00 O ATOM 0 H GLY A 176 -4.764 -6.419 2.446 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.675 -4.690 3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.110 -6.248 4.331 1.00 0.00 H new ATOM 1738 N PHE A 177 -0.785 -6.033 2.635 1.00 0.00 N ATOM 1739 CA PHE A 177 0.274 -6.614 1.817 1.00 0.00 C ATOM 1740 C PHE A 177 1.614 -6.547 2.542 1.00 0.00 C ATOM 1741 O PHE A 177 1.825 -5.687 3.397 1.00 0.00 O ATOM 1742 CB PHE A 177 0.371 -5.886 0.473 1.00 0.00 C ATOM 1743 CG PHE A 177 0.796 -4.448 0.591 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.127 -3.461 0.903 1.00 0.00 C ATOM 1745 CD2 PHE A 177 2.115 -4.083 0.381 1.00 0.00 C ATOM 1746 CE1 PHE A 177 0.262 -2.140 1.013 1.00 0.00 C ATOM 1747 CE2 PHE A 177 2.510 -2.763 0.486 1.00 0.00 C ATOM 1748 CZ PHE A 177 1.581 -1.790 0.801 1.00 0.00 C ATOM 0 H PHE A 177 -0.457 -5.365 3.332 1.00 0.00 H new ATOM 0 HA PHE A 177 0.028 -7.660 1.636 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.080 -6.414 -0.165 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.598 -5.929 -0.024 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.161 -3.728 1.062 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.844 -4.840 0.132 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.465 -1.382 1.265 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.543 -2.492 0.322 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.886 -0.757 0.881 1.00 0.00 H new ATOM 1758 N LEU A 178 2.517 -7.459 2.196 1.00 0.00 N ATOM 1759 CA LEU A 178 3.839 -7.498 2.810 1.00 0.00 C ATOM 1760 C LEU A 178 4.918 -7.138 1.796 1.00 0.00 C ATOM 1761 O LEU A 178 4.707 -7.248 0.587 1.00 0.00 O ATOM 1762 CB LEU A 178 4.113 -8.886 3.394 1.00 0.00 C ATOM 1763 CG LEU A 178 3.210 -9.287 4.563 1.00 0.00 C ATOM 1764 CD1 LEU A 178 3.003 -10.794 4.584 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.800 -8.809 5.881 1.00 0.00 C ATOM 0 H LEU A 178 2.357 -8.181 1.493 1.00 0.00 H new ATOM 0 HA LEU A 178 3.861 -6.763 3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.004 -9.625 2.600 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.150 -8.925 3.726 1.00 0.00 H new ATOM 0 HG LEU A 178 2.240 -8.809 4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 178 2.359 -11.061 5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.536 -11.110 3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.966 -11.292 4.694 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.145 -9.103 6.701 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.783 -9.258 6.024 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.896 -7.723 5.864 1.00 0.00 H new ATOM 1777 N ALA A 179 6.070 -6.702 2.293 1.00 0.00 N ATOM 1778 CA ALA A 179 7.181 -6.332 1.427 1.00 0.00 C ATOM 1779 C ALA A 179 8.058 -7.542 1.122 1.00 0.00 C ATOM 1780 O ALA A 179 8.634 -8.146 2.026 1.00 0.00 O ATOM 1781 CB ALA A 179 8.004 -5.223 2.065 1.00 0.00 C ATOM 0 H ALA A 179 6.258 -6.596 3.290 1.00 0.00 H new ATOM 0 HA ALA A 179 6.773 -5.964 0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.830 -4.958 1.406 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.373 -4.349 2.226 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.399 -5.567 3.021 1.00 0.00 H new ATOM 1787 N CYS A 180 8.148 -7.894 -0.157 1.00 0.00 N ATOM 1788 CA CYS A 180 8.947 -9.037 -0.581 1.00 0.00 C ATOM 1789 C CYS A 180 10.437 -8.760 -0.402 1.00 0.00 C ATOM 1790 O CYS A 180 11.271 -9.637 -0.633 1.00 0.00 O ATOM 1791 CB CYS A 180 8.653 -9.374 -2.042 1.00 0.00 C ATOM 1792 SG CYS A 180 8.542 -11.147 -2.385 1.00 0.00 S ATOM 0 H CYS A 180 7.677 -7.404 -0.917 1.00 0.00 H new ATOM 0 HA CYS A 180 8.678 -9.888 0.045 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.715 -8.900 -2.331 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.434 -8.942 -2.667 1.00 0.00 H new ATOM 0 HG CYS A 180 8.289 -11.330 -3.647 1.00 0.00 H new ATOM 1798 N LYS A 181 10.764 -7.540 0.008 1.00 0.00 N ATOM 1799 CA LYS A 181 12.153 -7.151 0.217 1.00 0.00 C ATOM 1800 C LYS A 181 12.505 -7.169 1.701 1.00 0.00 C ATOM 1801 O LYS A 181 13.655 -7.412 2.069 1.00 0.00 O ATOM 1802 CB LYS A 181 12.410 -5.758 -0.363 1.00 0.00 C ATOM 1803 CG LYS A 181 11.468 -5.382 -1.497 1.00 0.00 C ATOM 1804 CD LYS A 181 11.776 -6.165 -2.762 1.00 0.00 C ATOM 1805 CE LYS A 181 12.847 -5.481 -3.596 1.00 0.00 C ATOM 1806 NZ LYS A 181 13.471 -6.416 -4.571 1.00 0.00 N ATOM 0 H LYS A 181 10.086 -6.803 0.202 1.00 0.00 H new ATOM 0 HA LYS A 181 12.787 -7.873 -0.298 1.00 0.00 H new ATOM 0 HB2 LYS A 181 12.317 -5.020 0.434 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.437 -5.709 -0.725 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.438 -5.571 -1.193 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.550 -4.314 -1.700 1.00 0.00 H new ATOM 0 HD2 LYS A 181 12.106 -7.170 -2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 181 10.867 -6.274 -3.354 1.00 0.00 H new ATOM 0 HE2 LYS A 181 12.408 -4.638 -4.130 1.00 0.00 H new ATOM 0 HE3 LYS A 181 13.616 -5.076 -2.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 14.196 -5.912 -5.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 13.912 -7.207 -4.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 12.742 -6.783 -5.215 1.00 0.00 H new ATOM 1820 N ASP A 182 11.508 -6.912 2.544 1.00 0.00 N ATOM 1821 CA ASP A 182 11.705 -6.895 3.991 1.00 0.00 C ATOM 1822 C ASP A 182 12.771 -5.876 4.384 1.00 0.00 C ATOM 1823 O ASP A 182 13.963 -6.185 4.399 1.00 0.00 O ATOM 1824 CB ASP A 182 12.098 -8.286 4.494 1.00 0.00 C ATOM 1825 CG ASP A 182 10.901 -9.202 4.656 1.00 0.00 C ATOM 1826 OD1 ASP A 182 10.454 -9.780 3.643 1.00 0.00 O ATOM 1827 OD2 ASP A 182 10.411 -9.345 5.797 1.00 0.00 O ATOM 0 H ASP A 182 10.552 -6.712 2.249 1.00 0.00 H new ATOM 0 HA ASP A 182 10.763 -6.605 4.456 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.804 -8.736 3.796 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.612 -8.192 5.451 1.00 0.00 H new ATOM 1832 N SER A 183 12.335 -4.659 4.694 1.00 0.00 N ATOM 1833 CA SER A 183 13.251 -3.593 5.085 1.00 0.00 C ATOM 1834 C SER A 183 12.493 -2.414 5.687 1.00 0.00 C ATOM 1835 O SER A 183 12.970 -1.768 6.620 1.00 0.00 O ATOM 1836 CB SER A 183 14.064 -3.125 3.876 1.00 0.00 C ATOM 1837 OG SER A 183 14.830 -1.975 4.189 1.00 0.00 O ATOM 0 H SER A 183 11.352 -4.386 4.682 1.00 0.00 H new ATOM 0 HA SER A 183 13.928 -3.990 5.842 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.725 -3.927 3.546 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.393 -2.903 3.046 1.00 0.00 H new ATOM 0 HG SER A 183 15.214 -1.604 3.367 1.00 0.00 H new ATOM 1843 N GLY A 184 11.311 -2.139 5.143 1.00 0.00 N ATOM 1844 CA GLY A 184 10.506 -1.036 5.635 1.00 0.00 C ATOM 1845 C GLY A 184 10.999 0.308 5.140 1.00 0.00 C ATOM 1846 O GLY A 184 10.670 1.348 5.714 1.00 0.00 O ATOM 0 H GLY A 184 10.897 -2.660 4.370 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.472 -1.178 5.322 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.513 -1.043 6.725 1.00 0.00 H new ATOM 1850 N GLU A 185 11.788 0.289 4.070 1.00 0.00 N ATOM 1851 CA GLU A 185 12.331 1.516 3.499 1.00 0.00 C ATOM 1852 C GLU A 185 12.239 1.502 1.975 1.00 0.00 C ATOM 1853 O GLU A 185 12.286 2.551 1.333 1.00 0.00 O ATOM 1854 CB GLU A 185 13.788 1.701 3.928 1.00 0.00 C ATOM 1855 CG GLU A 185 13.965 1.874 5.428 1.00 0.00 C ATOM 1856 CD GLU A 185 14.285 3.304 5.818 1.00 0.00 C ATOM 1857 OE1 GLU A 185 13.832 4.228 5.110 1.00 0.00 O ATOM 1858 OE2 GLU A 185 14.988 3.499 6.830 1.00 0.00 O ATOM 0 H GLU A 185 12.065 -0.562 3.581 1.00 0.00 H new ATOM 0 HA GLU A 185 11.737 2.350 3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.367 0.838 3.600 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.200 2.573 3.419 1.00 0.00 H new ATOM 0 HG2 GLU A 185 13.054 1.558 5.936 1.00 0.00 H new ATOM 0 HG3 GLU A 185 14.765 1.220 5.773 1.00 0.00 H new ATOM 1865 N ARG A 186 12.117 0.308 1.403 1.00 0.00 N ATOM 1866 CA ARG A 186 12.026 0.157 -0.045 1.00 0.00 C ATOM 1867 C ARG A 186 10.619 0.473 -0.541 1.00 0.00 C ATOM 1868 O ARG A 186 10.429 0.857 -1.696 1.00 0.00 O ATOM 1869 CB ARG A 186 12.417 -1.265 -0.458 1.00 0.00 C ATOM 1870 CG ARG A 186 13.431 -1.917 0.470 1.00 0.00 C ATOM 1871 CD ARG A 186 14.855 -1.662 0.007 1.00 0.00 C ATOM 1872 NE ARG A 186 15.491 -2.875 -0.501 1.00 0.00 N ATOM 1873 CZ ARG A 186 16.352 -3.607 0.202 1.00 0.00 C ATOM 1874 NH1 ARG A 186 16.678 -3.250 1.436 1.00 0.00 N ATOM 1875 NH2 ARG A 186 16.889 -4.696 -0.332 1.00 0.00 N ATOM 0 H ARG A 186 12.079 -0.570 1.921 1.00 0.00 H new ATOM 0 HA ARG A 186 12.719 0.865 -0.501 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.520 -1.883 -0.492 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.826 -1.241 -1.468 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.301 -1.531 1.481 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.248 -2.991 0.513 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.852 -0.901 -0.773 1.00 0.00 H new ATOM 0 HD3 ARG A 186 15.441 -1.266 0.837 1.00 0.00 H new ATOM 0 HE ARG A 186 15.262 -3.178 -1.448 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.269 -2.412 1.849 1.00 0.00 H new ATOM 0 HH12 ARG A 186 17.338 -3.813 1.972 1.00 0.00 H new ATOM 0 HH21 ARG A 186 16.642 -4.973 -1.282 1.00 0.00 H new ATOM 0 HH22 ARG A 186 17.549 -5.256 0.207 1.00 0.00 H new ATOM 1889 N LEU A 187 9.637 0.305 0.337 1.00 0.00 N ATOM 1890 CA LEU A 187 8.245 0.563 -0.010 1.00 0.00 C ATOM 1891 C LEU A 187 7.641 1.631 0.896 1.00 0.00 C ATOM 1892 O LEU A 187 6.929 2.521 0.432 1.00 0.00 O ATOM 1893 CB LEU A 187 7.429 -0.726 0.095 1.00 0.00 C ATOM 1894 CG LEU A 187 7.661 -1.735 -1.030 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.929 -2.536 -0.777 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.464 -2.659 -1.165 1.00 0.00 C ATOM 0 H LEU A 187 9.780 -0.010 1.297 1.00 0.00 H new ATOM 0 HA LEU A 187 8.216 0.927 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.659 -1.207 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.371 -0.467 0.117 1.00 0.00 H new ATOM 0 HG LEU A 187 7.783 -1.188 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 187 9.077 -3.249 -1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.783 -1.860 -0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.837 -3.074 0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 187 6.644 -3.372 -1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.313 -3.198 -0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.575 -2.071 -1.393 1.00 0.00 H new ATOM 1908 N SER A 188 7.926 1.531 2.190 1.00 0.00 N ATOM 1909 CA SER A 188 7.407 2.485 3.164 1.00 0.00 C ATOM 1910 C SER A 188 7.839 3.907 2.822 1.00 0.00 C ATOM 1911 O SER A 188 7.012 4.813 2.727 1.00 0.00 O ATOM 1912 CB SER A 188 7.883 2.122 4.570 1.00 0.00 C ATOM 1913 OG SER A 188 7.112 2.783 5.558 1.00 0.00 O ATOM 0 H SER A 188 8.514 0.799 2.589 1.00 0.00 H new ATOM 0 HA SER A 188 6.318 2.438 3.132 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.815 1.044 4.713 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.933 2.393 4.683 1.00 0.00 H new ATOM 0 HG SER A 188 6.537 3.451 5.131 1.00 0.00 H new ATOM 1919 N HIS A 189 9.142 4.096 2.632 1.00 0.00 N ATOM 1920 CA HIS A 189 9.684 5.411 2.311 1.00 0.00 C ATOM 1921 C HIS A 189 9.405 5.784 0.857 1.00 0.00 C ATOM 1922 O HIS A 189 9.900 6.797 0.362 1.00 0.00 O ATOM 1923 CB HIS A 189 11.191 5.440 2.574 1.00 0.00 C ATOM 1924 CG HIS A 189 11.666 6.720 3.185 1.00 0.00 C ATOM 1925 ND1 HIS A 189 11.674 7.929 2.526 1.00 0.00 N ATOM 1926 CD2 HIS A 189 12.158 6.968 4.427 1.00 0.00 C ATOM 1927 CE1 HIS A 189 12.159 8.853 3.367 1.00 0.00 C ATOM 1928 NE2 HIS A 189 12.468 8.322 4.534 1.00 0.00 N ATOM 0 H HIS A 189 9.841 3.355 2.695 1.00 0.00 H new ATOM 0 HA HIS A 189 9.191 6.142 2.952 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.453 4.613 3.234 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.719 5.277 1.634 1.00 0.00 H new ATOM 0 HD1 HIS A 189 11.365 8.092 1.568 1.00 0.00 H new ATOM 0 HD2 HIS A 189 12.288 6.233 5.207 1.00 0.00 H new ATOM 0 HE1 HIS A 189 12.281 9.897 3.121 1.00 0.00 H new ATOM 1936 N ALA A 190 8.606 4.965 0.180 1.00 0.00 N ATOM 1937 CA ALA A 190 8.259 5.215 -1.213 1.00 0.00 C ATOM 1938 C ALA A 190 6.900 5.900 -1.326 1.00 0.00 C ATOM 1939 O ALA A 190 6.787 6.984 -1.899 1.00 0.00 O ATOM 1940 CB ALA A 190 8.268 3.915 -2.002 1.00 0.00 C ATOM 0 H ALA A 190 8.187 4.123 0.574 1.00 0.00 H new ATOM 0 HA ALA A 190 9.009 5.885 -1.634 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.007 4.118 -3.041 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.262 3.470 -1.958 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.542 3.224 -1.574 1.00 0.00 H new ATOM 1946 N VAL A 191 5.873 5.266 -0.769 1.00 0.00 N ATOM 1947 CA VAL A 191 4.522 5.814 -0.807 1.00 0.00 C ATOM 1948 C VAL A 191 4.428 7.107 -0.002 1.00 0.00 C ATOM 1949 O VAL A 191 3.532 7.922 -0.223 1.00 0.00 O ATOM 1950 CB VAL A 191 3.488 4.805 -0.267 1.00 0.00 C ATOM 1951 CG1 VAL A 191 3.662 4.606 1.231 1.00 0.00 C ATOM 1952 CG2 VAL A 191 2.074 5.259 -0.594 1.00 0.00 C ATOM 0 H VAL A 191 5.951 4.371 -0.285 1.00 0.00 H new ATOM 0 HA VAL A 191 4.297 6.025 -1.852 1.00 0.00 H new ATOM 0 HB VAL A 191 3.657 3.846 -0.757 1.00 0.00 H new ATOM 0 HG11 VAL A 191 2.923 3.891 1.591 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.663 4.226 1.434 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.525 5.558 1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.360 4.534 -0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.889 6.231 -0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.958 5.338 -1.675 1.00 0.00 H new ATOM 1962 N GLY A 192 5.357 7.289 0.932 1.00 0.00 N ATOM 1963 CA GLY A 192 5.358 8.483 1.756 1.00 0.00 C ATOM 1964 C GLY A 192 5.584 9.747 0.947 1.00 0.00 C ATOM 1965 O GLY A 192 5.272 10.847 1.403 1.00 0.00 O ATOM 0 H GLY A 192 6.109 6.630 1.132 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.407 8.558 2.283 1.00 0.00 H new ATOM 0 HA3 GLY A 192 6.136 8.397 2.514 1.00 0.00 H new ATOM 1969 N CYS A 193 6.122 9.586 -0.257 1.00 0.00 N ATOM 1970 CA CYS A 193 6.378 10.721 -1.138 1.00 0.00 C ATOM 1971 C CYS A 193 5.352 10.772 -2.263 1.00 0.00 C ATOM 1972 O CYS A 193 5.358 11.690 -3.082 1.00 0.00 O ATOM 1973 CB CYS A 193 7.790 10.636 -1.723 1.00 0.00 C ATOM 1974 SG CYS A 193 9.004 11.676 -0.877 1.00 0.00 S ATOM 0 H CYS A 193 6.389 8.682 -0.646 1.00 0.00 H new ATOM 0 HA CYS A 193 6.294 11.634 -0.548 1.00 0.00 H new ATOM 0 HB2 CYS A 193 8.126 9.600 -1.685 1.00 0.00 H new ATOM 0 HB3 CYS A 193 7.754 10.921 -2.775 1.00 0.00 H new ATOM 0 HG CYS A 193 10.166 11.534 -1.442 1.00 0.00 H new ATOM 1980 N ALA A 194 4.472 9.775 -2.296 1.00 0.00 N ATOM 1981 CA ALA A 194 3.441 9.697 -3.325 1.00 0.00 C ATOM 1982 C ALA A 194 2.466 10.863 -3.216 1.00 0.00 C ATOM 1983 O ALA A 194 2.130 11.497 -4.216 1.00 0.00 O ATOM 1984 CB ALA A 194 2.696 8.375 -3.229 1.00 0.00 C ATOM 0 H ALA A 194 4.453 9.010 -1.622 1.00 0.00 H new ATOM 0 HA ALA A 194 3.931 9.756 -4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.930 8.332 -4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.397 7.552 -3.366 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.226 8.292 -2.249 1.00 0.00 H new ATOM 1990 N PHE A 195 2.014 11.143 -1.999 1.00 0.00 N ATOM 1991 CA PHE A 195 1.072 12.232 -1.770 1.00 0.00 C ATOM 1992 C PHE A 195 1.744 13.589 -1.974 1.00 0.00 C ATOM 1993 O PHE A 195 1.150 14.506 -2.540 1.00 0.00 O ATOM 1994 CB PHE A 195 0.469 12.130 -0.359 1.00 0.00 C ATOM 1995 CG PHE A 195 1.229 12.885 0.695 1.00 0.00 C ATOM 1996 CD1 PHE A 195 2.365 12.343 1.272 1.00 0.00 C ATOM 1997 CD2 PHE A 195 0.806 14.140 1.106 1.00 0.00 C ATOM 1998 CE1 PHE A 195 3.068 13.037 2.240 1.00 0.00 C ATOM 1999 CE2 PHE A 195 1.505 14.839 2.072 1.00 0.00 C ATOM 2000 CZ PHE A 195 2.636 14.287 2.641 1.00 0.00 C ATOM 0 H PHE A 195 2.284 10.633 -1.158 1.00 0.00 H new ATOM 0 HA PHE A 195 0.266 12.145 -2.498 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -0.556 12.501 -0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.420 11.079 -0.073 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.706 11.366 0.962 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -0.079 14.576 0.667 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.953 12.603 2.682 1.00 0.00 H new ATOM 0 HE2 PHE A 195 1.167 15.817 2.382 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.182 14.831 3.398 1.00 0.00 H new ATOM 2010 N ALA A 196 2.994 13.700 -1.528 1.00 0.00 N ATOM 2011 CA ALA A 196 3.749 14.944 -1.644 1.00 0.00 C ATOM 2012 C ALA A 196 3.863 15.396 -3.097 1.00 0.00 C ATOM 2013 O ALA A 196 4.135 16.564 -3.374 1.00 0.00 O ATOM 2014 CB ALA A 196 5.131 14.779 -1.033 1.00 0.00 C ATOM 0 H ALA A 196 3.506 12.939 -1.081 1.00 0.00 H new ATOM 0 HA ALA A 196 3.207 15.716 -1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.684 15.714 -1.126 1.00 0.00 H new ATOM 0 HB2 ALA A 196 5.034 14.518 0.021 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.667 13.987 -1.555 1.00 0.00 H new ATOM 2020 N VAL A 197 3.663 14.461 -4.018 1.00 0.00 N ATOM 2021 CA VAL A 197 3.749 14.759 -5.442 1.00 0.00 C ATOM 2022 C VAL A 197 2.360 14.811 -6.071 1.00 0.00 C ATOM 2023 O VAL A 197 2.150 15.475 -7.087 1.00 0.00 O ATOM 2024 CB VAL A 197 4.604 13.711 -6.175 1.00 0.00 C ATOM 2025 CG1 VAL A 197 4.810 14.098 -7.632 1.00 0.00 C ATOM 2026 CG2 VAL A 197 5.938 13.531 -5.469 1.00 0.00 C ATOM 0 H VAL A 197 3.440 13.489 -3.804 1.00 0.00 H new ATOM 0 HA VAL A 197 4.223 15.735 -5.543 1.00 0.00 H new ATOM 0 HB VAL A 197 4.072 12.760 -6.156 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.418 13.341 -8.127 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.843 14.170 -8.130 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.317 15.061 -7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.532 12.787 -5.999 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.473 14.480 -5.455 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.766 13.197 -4.446 1.00 0.00 H new ATOM 2036 N CYS A 198 1.413 14.117 -5.449 1.00 0.00 N ATOM 2037 CA CYS A 198 0.040 14.090 -5.934 1.00 0.00 C ATOM 2038 C CYS A 198 -0.658 15.416 -5.655 1.00 0.00 C ATOM 2039 O CYS A 198 -1.810 15.617 -6.042 1.00 0.00 O ATOM 2040 CB CYS A 198 -0.731 12.945 -5.273 1.00 0.00 C ATOM 2041 SG CYS A 198 -2.032 12.234 -6.309 1.00 0.00 S ATOM 0 H CYS A 198 1.573 13.565 -4.606 1.00 0.00 H new ATOM 0 HA CYS A 198 0.062 13.930 -7.012 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.028 12.158 -5.000 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.177 13.309 -4.347 1.00 0.00 H new ATOM 0 HG CYS A 198 -1.501 11.707 -7.372 1.00 0.00 H new ATOM 2047 N LEU A 199 0.050 16.319 -4.983 1.00 0.00 N ATOM 2048 CA LEU A 199 -0.502 17.629 -4.649 1.00 0.00 C ATOM 2049 C LEU A 199 -0.232 18.638 -5.760 1.00 0.00 C ATOM 2050 O LEU A 199 -0.599 19.807 -5.650 1.00 0.00 O ATOM 2051 CB LEU A 199 0.095 18.132 -3.336 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.071 17.185 -2.148 1.00 0.00 C ATOM 2053 CD1 LEU A 199 1.116 17.299 -1.204 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -1.374 17.473 -1.419 1.00 0.00 C ATOM 0 H LEU A 199 1.006 16.169 -4.659 1.00 0.00 H new ATOM 0 HA LEU A 199 -1.581 17.522 -4.537 1.00 0.00 H new ATOM 0 HB2 LEU A 199 1.158 18.320 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.366 19.088 -3.087 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.108 16.162 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 199 0.980 16.617 -0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 199 2.031 17.040 -1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.189 18.321 -0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -1.478 16.790 -0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.368 18.501 -1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -2.212 17.335 -2.103 1.00 0.00 H new ATOM 2115 N PHE B 2 2.523 6.923 8.625 1.00 0.00 N ATOM 2116 CA PHE B 2 2.128 8.186 8.012 1.00 0.00 C ATOM 2117 C PHE B 2 0.772 8.054 7.326 1.00 0.00 C ATOM 2118 O PHE B 2 0.041 7.092 7.558 1.00 0.00 O ATOM 2119 CB PHE B 2 3.186 8.641 7.001 1.00 0.00 C ATOM 2120 CG PHE B 2 3.738 7.526 6.156 1.00 0.00 C ATOM 2121 CD1 PHE B 2 2.901 6.754 5.364 1.00 0.00 C ATOM 2122 CD2 PHE B 2 5.096 7.254 6.150 1.00 0.00 C ATOM 2123 CE1 PHE B 2 3.408 5.730 4.588 1.00 0.00 C ATOM 2124 CE2 PHE B 2 5.610 6.230 5.375 1.00 0.00 C ATOM 2125 CZ PHE B 2 4.764 5.467 4.594 1.00 0.00 C ATOM 0 HA PHE B 2 2.045 8.935 8.799 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.750 9.397 6.348 1.00 0.00 H new ATOM 0 HB3 PHE B 2 4.006 9.118 7.538 1.00 0.00 H new ATOM 0 HD1 PHE B 2 1.840 6.956 5.354 1.00 0.00 H new ATOM 0 HD2 PHE B 2 5.762 7.849 6.758 1.00 0.00 H new ATOM 0 HE1 PHE B 2 2.745 5.136 3.977 1.00 0.00 H new ATOM 0 HE2 PHE B 2 6.671 6.027 5.381 1.00 0.00 H new ATOM 0 HZ PHE B 2 5.162 4.666 3.989 1.00 0.00 H new ATOM 2135 N SER B 3 0.449 9.022 6.471 1.00 0.00 N ATOM 2136 CA SER B 3 -0.813 9.012 5.739 1.00 0.00 C ATOM 2137 C SER B 3 -0.855 10.150 4.724 1.00 0.00 C ATOM 2138 O SER B 3 -0.367 11.250 4.991 1.00 0.00 O ATOM 2139 CB SER B 3 -1.995 9.124 6.703 1.00 0.00 C ATOM 2140 OG SER B 3 -1.838 10.229 7.577 1.00 0.00 O ATOM 0 H SER B 3 1.046 9.824 6.269 1.00 0.00 H new ATOM 0 HA SER B 3 -0.887 8.065 5.204 1.00 0.00 H new ATOM 0 HB2 SER B 3 -2.920 9.232 6.137 1.00 0.00 H new ATOM 0 HB3 SER B 3 -2.082 8.206 7.284 1.00 0.00 H new ATOM 0 HG SER B 3 -2.607 10.280 8.182 1.00 0.00 H new ATOM 2146 N ASN B 4 -1.431 9.878 3.558 1.00 0.00 N ATOM 2147 CA ASN B 4 -1.528 10.878 2.499 1.00 0.00 C ATOM 2148 C ASN B 4 -2.329 12.090 2.959 1.00 0.00 C ATOM 2149 O ASN B 4 -3.074 12.021 3.936 1.00 0.00 O ATOM 2150 CB ASN B 4 -2.175 10.270 1.253 1.00 0.00 C ATOM 2151 CG ASN B 4 -1.842 8.800 1.088 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -0.679 8.429 0.935 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -2.865 7.955 1.116 1.00 0.00 N ATOM 0 H ASN B 4 -1.838 8.973 3.322 1.00 0.00 H new ATOM 0 HA ASN B 4 -0.518 11.207 2.255 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -3.257 10.390 1.313 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -1.842 10.816 0.371 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -2.703 6.954 1.008 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -3.814 8.307 1.245 1.00 0.00 H new ATOM 2160 N MET B 5 -2.168 13.202 2.248 1.00 0.00 N ATOM 2161 CA MET B 5 -2.874 14.434 2.579 1.00 0.00 C ATOM 2162 C MET B 5 -3.673 14.942 1.385 1.00 0.00 C ATOM 2163 O MET B 5 -4.366 15.956 1.475 1.00 0.00 O ATOM 2164 CB MET B 5 -1.880 15.504 3.036 1.00 0.00 C ATOM 2165 CG MET B 5 -2.486 16.537 3.971 1.00 0.00 C ATOM 2166 SD MET B 5 -1.255 17.314 5.038 1.00 0.00 S ATOM 2167 CE MET B 5 -0.252 18.174 3.829 1.00 0.00 C ATOM 0 H MET B 5 -1.553 13.274 1.437 1.00 0.00 H new ATOM 0 HA MET B 5 -3.569 14.220 3.391 1.00 0.00 H new ATOM 0 HB2 MET B 5 -1.042 15.019 3.537 1.00 0.00 H new ATOM 0 HB3 MET B 5 -1.477 16.011 2.160 1.00 0.00 H new ATOM 0 HG2 MET B 5 -2.988 17.305 3.382 1.00 0.00 H new ATOM 0 HG3 MET B 5 -3.248 16.061 4.588 1.00 0.00 H new ATOM 0 HE1 MET B 5 0.115 19.106 4.258 1.00 0.00 H new ATOM 0 HE2 MET B 5 0.594 17.547 3.546 1.00 0.00 H new ATOM 0 HE3 MET B 5 -0.853 18.393 2.947 1.00 0.00 H new ATOM 2177 N SER B 6 -3.566 14.234 0.264 1.00 0.00 N ATOM 2178 CA SER B 6 -4.274 14.614 -0.953 1.00 0.00 C ATOM 2179 C SER B 6 -5.609 13.884 -1.059 1.00 0.00 C ATOM 2180 O SER B 6 -6.206 13.815 -2.132 1.00 0.00 O ATOM 2181 CB SER B 6 -3.414 14.311 -2.182 1.00 0.00 C ATOM 2182 OG SER B 6 -3.534 12.953 -2.566 1.00 0.00 O ATOM 0 H SER B 6 -2.995 13.394 0.174 1.00 0.00 H new ATOM 0 HA SER B 6 -4.471 15.685 -0.909 1.00 0.00 H new ATOM 0 HB2 SER B 6 -3.716 14.954 -3.009 1.00 0.00 H new ATOM 0 HB3 SER B 6 -2.371 14.540 -1.965 1.00 0.00 H new ATOM 0 HG SER B 6 -3.109 12.821 -3.439 1.00 0.00 H new ATOM 2188 N PHE B 7 -6.071 13.341 0.065 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.336 12.615 0.097 1.00 0.00 C ATOM 2190 C PHE B 7 -8.507 13.546 -0.196 1.00 0.00 C ATOM 2191 O PHE B 7 -8.486 14.722 0.171 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.531 11.943 1.460 1.00 0.00 C ATOM 2193 CG PHE B 7 -7.476 12.898 2.620 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -6.262 13.231 3.201 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -8.635 13.455 3.133 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -6.208 14.107 4.269 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -8.587 14.331 4.201 1.00 0.00 C ATOM 2198 CZ PHE B 7 -7.371 14.656 4.770 1.00 0.00 C ATOM 0 H PHE B 7 -5.589 13.390 0.963 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.304 11.848 -0.677 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -8.493 11.431 1.468 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.763 11.181 1.592 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -5.349 12.802 2.815 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -9.588 13.202 2.693 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -5.256 14.362 4.711 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -9.498 14.761 4.590 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.330 15.339 5.606 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.526 13.013 -0.864 1.00 0.00 N ATOM 2209 CA GLU B 8 -10.707 13.795 -1.210 1.00 0.00 C ATOM 2210 C GLU B 8 -11.743 13.742 -0.092 1.00 0.00 C ATOM 2211 O GLU B 8 -12.802 14.364 -0.184 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.320 13.279 -2.512 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.416 13.454 -3.722 1.00 0.00 C ATOM 2214 CD GLU B 8 -10.481 14.853 -4.302 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -11.536 15.506 -4.163 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -9.474 15.297 -4.894 1.00 0.00 O ATOM 0 H GLU B 8 -9.557 12.042 -1.176 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.399 14.832 -1.345 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -11.559 12.222 -2.397 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -12.260 13.800 -2.693 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -9.388 13.230 -3.438 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -10.699 12.733 -4.489 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.429 12.993 0.963 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.329 12.850 2.105 1.00 0.00 C ATOM 2225 C ASP B 9 -13.704 12.363 1.659 1.00 0.00 C ATOM 2226 O ASP B 9 -14.656 13.140 1.579 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.461 14.183 2.846 1.00 0.00 C ATOM 2228 CG ASP B 9 -12.704 14.000 4.331 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -13.255 12.948 4.717 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -12.345 14.909 5.108 1.00 0.00 O ATOM 0 H ASP B 9 -10.555 12.474 1.051 1.00 0.00 H new ATOM 0 HA ASP B 9 -11.904 12.107 2.780 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -11.553 14.768 2.699 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -13.282 14.755 2.414 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.802 11.067 1.370 1.00 0.00 N ATOM 2236 CA PHE B 10 -15.060 10.474 0.930 1.00 0.00 C ATOM 2237 C PHE B 10 -16.146 10.649 1.990 1.00 0.00 C ATOM 2238 O PHE B 10 -15.876 10.555 3.187 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.865 8.989 0.619 1.00 0.00 C ATOM 2240 CG PHE B 10 -14.358 8.728 -0.770 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -13.020 8.912 -1.076 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -15.218 8.302 -1.768 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -12.547 8.674 -2.353 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -14.753 8.064 -3.048 1.00 0.00 C ATOM 2245 CZ PHE B 10 -13.415 8.250 -3.341 1.00 0.00 C ATOM 0 H PHE B 10 -13.025 10.409 1.433 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.379 10.988 0.024 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -14.165 8.565 1.338 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.814 8.470 0.754 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -12.338 9.245 -0.308 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -16.264 8.154 -1.544 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -11.501 8.819 -2.578 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -15.434 7.733 -3.818 1.00 0.00 H new ATOM 0 HZ PHE B 10 -13.049 8.064 -4.340 1.00 0.00 H new ATOM 2255 N PRO B 11 -17.395 10.911 1.561 1.00 0.00 N ATOM 2256 CA PRO B 11 -18.522 11.102 2.480 1.00 0.00 C ATOM 2257 C PRO B 11 -18.734 9.898 3.393 1.00 0.00 C ATOM 2258 O PRO B 11 -18.425 10.009 4.599 1.00 0.00 O ATOM 2259 CB PRO B 11 -19.727 11.284 1.550 1.00 0.00 C ATOM 2260 CG PRO B 11 -19.148 11.708 0.246 1.00 0.00 C ATOM 2261 CD PRO B 11 -17.806 11.042 0.152 1.00 0.00 C ATOM 2262 OXT PRO B 11 -19.201 8.853 2.895 1.00 0.00 O ATOM 0 HA PRO B 11 -18.357 11.946 3.149 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -20.291 10.357 1.448 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -20.415 12.034 1.939 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -19.791 11.409 -0.582 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -19.050 12.792 0.197 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -17.872 10.072 -0.340 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -17.098 11.642 -0.420 1.00 0.00 H new