REMARK ID 107804 MODEL 1 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase PFRMAT TS TARGET SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 1 PARENT N/A REMARK PARENT N/A REMARK PARSRC RoseTTAFold REMARK SCORE 0.00 ATOM 1 N MET A 1 2.364 1.128 -0.864 1.00 7.49 N ATOM 2 CA MET A 1 2.695 0.912 0.541 1.00 7.49 C ATOM 3 C MET A 1 2.533 2.203 1.351 1.00 7.49 C ATOM 4 O MET A 1 1.594 2.964 1.125 1.00 7.49 O ATOM 5 CB MET A 1 4.108 0.332 0.663 1.00 7.49 C ATOM 6 CG MET A 1 4.274 -1.053 0.067 1.00 7.49 C ATOM 7 SD MET A 1 3.220 -2.284 0.878 1.00 7.49 S ATOM 8 CE MET A 1 3.962 -2.369 2.511 1.00 7.49 C ATOM 9 1H MET A 1 2.022 0.266 -1.263 1.00 7.49 H ATOM 10 2H MET A 1 1.650 1.839 -0.936 1.00 7.49 H ATOM 11 3H MET A 1 3.189 1.426 -1.365 1.00 7.49 H ATOM 12 HA MET A 1 1.994 0.184 0.949 1.00 7.49 H ATOM 13 1HB MET A 1 4.828 1.001 0.193 1.00 7.49 H ATOM 14 2HB MET A 1 4.381 0.221 1.706 1.00 7.49 H ATOM 15 1HG MET A 1 4.022 -1.026 -0.992 1.00 7.49 H ATOM 16 2HG MET A 1 5.312 -1.370 0.163 1.00 7.49 H ATOM 17 1HE MET A 1 3.414 -3.088 3.121 1.00 7.49 H ATOM 18 2HE MET A 1 5.002 -2.680 2.422 1.00 7.49 H ATOM 19 3HE MET A 1 3.917 -1.385 2.985 1.00 7.49 H ATOM 20 N SER A 2 3.438 2.441 2.306 1.00 6.96 N ATOM 21 CA SER A 2 3.391 3.614 3.187 1.00 6.96 C ATOM 22 C SER A 2 3.580 4.974 2.510 1.00 6.96 C ATOM 23 O SER A 2 3.148 5.998 3.045 1.00 6.96 O ATOM 24 CB SER A 2 4.464 3.457 4.219 1.00 6.96 C ATOM 25 OG SER A 2 5.731 3.491 3.612 1.00 6.96 O ATOM 26 H SER A 2 4.188 1.787 2.465 1.00 6.96 H ATOM 27 HA SER A 2 2.419 3.615 3.684 1.00 6.96 H ATOM 28 1HB SER A 2 4.398 4.258 4.940 1.00 6.96 H ATOM 29 2HB SER A 2 4.336 2.520 4.760 1.00 6.96 H ATOM 30 HG SER A 2 6.359 3.556 4.365 1.00 6.96 H ATOM 31 N LEU A 3 4.229 4.981 1.348 1.00 6.29 N ATOM 32 CA LEU A 3 4.493 6.199 0.580 1.00 6.29 C ATOM 33 C LEU A 3 5.216 7.315 1.355 1.00 6.29 C ATOM 34 O LEU A 3 4.827 8.479 1.261 1.00 6.29 O ATOM 35 CB LEU A 3 3.178 6.757 0.023 1.00 6.29 C ATOM 36 CG LEU A 3 2.391 5.802 -0.876 1.00 6.29 C ATOM 37 CD1 LEU A 3 1.095 6.463 -1.287 1.00 6.29 C ATOM 38 CD2 LEU A 3 3.235 5.429 -2.077 1.00 6.29 C ATOM 39 H LEU A 3 4.551 4.097 0.990 1.00 6.29 H ATOM 40 HA LEU A 3 5.124 5.923 -0.263 1.00 6.29 H ATOM 41 1HB LEU A 3 2.530 7.045 0.845 1.00 6.29 H ATOM 42 2HB LEU A 3 3.402 7.648 -0.560 1.00 6.29 H ATOM 43 HG LEU A 3 2.143 4.908 -0.324 1.00 6.29 H ATOM 44 1HD1 LEU A 3 0.523 5.781 -1.916 1.00 6.29 H ATOM 45 2HD1 LEU A 3 0.516 6.707 -0.396 1.00 6.29 H ATOM 46 3HD1 LEU A 3 1.312 7.374 -1.842 1.00 6.29 H ATOM 47 1HD2 LEU A 3 2.677 4.745 -2.716 1.00 6.29 H ATOM 48 2HD2 LEU A 3 3.484 6.329 -2.641 1.00 6.29 H ATOM 49 3HD2 LEU A 3 4.151 4.947 -1.740 1.00 6.29 H ATOM 50 N ILE A 4 6.293 6.992 2.084 1.00 5.46 N ATOM 51 CA ILE A 4 6.996 8.044 2.833 1.00 5.46 C ATOM 52 C ILE A 4 8.212 8.571 2.072 1.00 5.46 C ATOM 53 O ILE A 4 8.960 9.415 2.570 1.00 5.46 O ATOM 54 CB ILE A 4 7.450 7.579 4.239 1.00 5.46 C ATOM 55 CG1 ILE A 4 8.510 6.486 4.154 1.00 5.46 C ATOM 56 CG2 ILE A 4 6.244 7.083 5.017 1.00 5.46 C ATOM 57 CD1 ILE A 4 9.165 6.182 5.511 1.00 5.46 C ATOM 58 H ILE A 4 6.594 6.029 2.149 1.00 5.46 H ATOM 59 HA ILE A 4 6.308 8.876 2.977 1.00 5.46 H ATOM 60 HB ILE A 4 7.891 8.412 4.773 1.00 5.46 H ATOM 61 1HG1 ILE A 4 8.050 5.569 3.780 1.00 5.46 H ATOM 62 2HG1 ILE A 4 9.287 6.798 3.454 1.00 5.46 H ATOM 63 1HG2 ILE A 4 6.549 6.768 6.013 1.00 5.46 H ATOM 64 2HG2 ILE A 4 5.524 7.880 5.096 1.00 5.46 H ATOM 65 3HG2 ILE A 4 5.798 6.239 4.495 1.00 5.46 H ATOM 66 1HD1 ILE A 4 9.904 5.399 5.386 1.00 5.46 H ATOM 67 2HD1 ILE A 4 9.642 7.078 5.904 1.00 5.46 H ATOM 68 3HD1 ILE A 4 8.405 5.848 6.206 1.00 5.46 H ATOM 69 N ALA A 5 8.395 8.130 0.832 1.00 4.47 N ATOM 70 CA ALA A 5 9.517 8.605 0.023 1.00 4.47 C ATOM 71 C ALA A 5 9.211 9.982 -0.574 1.00 4.47 C ATOM 72 O ALA A 5 9.059 10.135 -1.784 1.00 4.47 O ATOM 73 CB ALA A 5 9.828 7.614 -1.079 1.00 4.47 C ATOM 74 H ALA A 5 7.750 7.457 0.451 1.00 4.47 H ATOM 75 HA ALA A 5 10.386 8.703 0.668 1.00 4.47 H ATOM 76 1HB ALA A 5 10.681 7.978 -1.656 1.00 4.47 H ATOM 77 2HB ALA A 5 10.069 6.646 -0.642 1.00 4.47 H ATOM 78 3HB ALA A 5 8.962 7.513 -1.732 1.00 4.47 H ATOM 79 N SER A 6 9.097 10.970 0.311 1.00 3.42 N ATOM 80 CA SER A 6 8.788 12.361 -0.020 1.00 3.42 C ATOM 81 C SER A 6 10.046 13.164 -0.317 1.00 3.42 C ATOM 82 O SER A 6 9.987 14.299 -0.797 1.00 3.42 O ATOM 83 CB SER A 6 8.067 13.006 1.141 1.00 3.42 C ATOM 84 OG SER A 6 8.922 13.140 2.246 1.00 3.42 O ATOM 85 H SER A 6 9.223 10.704 1.282 1.00 3.42 H ATOM 86 HA SER A 6 8.148 12.375 -0.903 1.00 3.42 H ATOM 87 1HB SER A 6 7.705 13.970 0.842 1.00 3.42 H ATOM 88 2HB SER A 6 7.204 12.401 1.416 1.00 3.42 H ATOM 89 HG SER A 6 9.715 13.604 1.919 1.00 3.42 H ATOM 90 N ASP A 7 11.180 12.569 0.011 1.00 2.49 N ATOM 91 CA ASP A 7 12.490 13.188 -0.093 1.00 2.49 C ATOM 92 C ASP A 7 12.484 14.577 0.553 1.00 2.49 C ATOM 93 O ASP A 7 12.008 14.741 1.681 1.00 2.49 O ATOM 94 CB ASP A 7 12.949 13.245 -1.560 1.00 2.49 C ATOM 95 CG ASP A 7 13.118 11.849 -2.191 1.00 2.49 C ATOM 96 OD1 ASP A 7 13.568 10.961 -1.503 1.00 2.49 O ATOM 97 OD2 ASP A 7 12.812 11.696 -3.350 1.00 2.49 O ATOM 98 H ASP A 7 11.116 11.630 0.370 1.00 2.49 H ATOM 99 HA ASP A 7 13.203 12.570 0.449 1.00 2.49 H ATOM 100 1HB ASP A 7 12.232 13.817 -2.155 1.00 2.49 H ATOM 101 2HB ASP A 7 13.916 13.742 -1.623 1.00 2.49 H ATOM 102 N HIS A 8 12.976 15.582 -0.161 1.00 1.76 N ATOM 103 CA HIS A 8 13.084 16.934 0.368 1.00 1.76 C ATOM 104 C HIS A 8 13.829 16.992 1.708 1.00 1.76 C ATOM 105 O HIS A 8 15.050 17.162 1.721 1.00 1.76 O ATOM 106 CB HIS A 8 11.702 17.613 0.510 1.00 1.76 C ATOM 107 CG HIS A 8 11.779 19.071 1.011 1.00 1.76 C ATOM 108 ND1 HIS A 8 12.191 20.121 0.213 1.00 1.76 N ATOM 109 CD2 HIS A 8 11.523 19.609 2.231 1.00 1.76 C ATOM 110 CE1 HIS A 8 12.186 21.242 0.934 1.00 1.76 C ATOM 111 NE2 HIS A 8 11.790 20.947 2.161 1.00 1.76 N ATOM 112 H HIS A 8 13.311 15.409 -1.094 1.00 1.76 H ATOM 113 HA HIS A 8 13.658 17.536 -0.335 1.00 1.76 H ATOM 114 1HB HIS A 8 11.209 17.619 -0.462 1.00 1.76 H ATOM 115 2HB HIS A 8 11.059 17.049 1.182 1.00 1.76 H ATOM 116 HD2 HIS A 8 11.194 19.075 3.113 1.00 1.76 H ATOM 117 HE1 HIS A 8 12.471 22.231 0.581 1.00 1.76 H ATOM 118 HE2 HIS A 8 11.702 21.594 2.963 1.00 1.76 H ATOM 119 N PHE A 9 13.089 16.934 2.821 1.00 1.25 N ATOM 120 CA PHE A 9 13.680 17.131 4.145 1.00 1.25 C ATOM 121 C PHE A 9 12.759 16.807 5.336 1.00 1.25 C ATOM 122 O PHE A 9 11.656 17.379 5.488 1.00 1.25 O ATOM 123 CB PHE A 9 14.211 18.571 4.243 1.00 1.25 C ATOM 124 CG PHE A 9 14.972 18.898 5.433 1.00 1.25 C ATOM 125 CD1 PHE A 9 16.018 18.103 5.835 1.00 1.25 C ATOM 126 CD2 PHE A 9 14.718 20.068 6.112 1.00 1.25 C ATOM 127 CE1 PHE A 9 16.768 18.454 6.912 1.00 1.25 C ATOM 128 CE2 PHE A 9 15.470 20.423 7.175 1.00 1.25 C ATOM 129 CZ PHE A 9 16.492 19.616 7.583 1.00 1.25 C ATOM 130 H PHE A 9 12.120 16.670 2.715 1.00 1.25 H ATOM 131 HA PHE A 9 14.539 16.459 4.218 1.00 1.25 H ATOM 132 1HB PHE A 9 14.830 18.816 3.393 1.00 1.25 H ATOM 133 2HB PHE A 9 13.378 19.252 4.222 1.00 1.25 H ATOM 134 HD1 PHE A 9 16.239 17.186 5.282 1.00 1.25 H ATOM 135 HD2 PHE A 9 13.921 20.724 5.777 1.00 1.25 H ATOM 136 HE1 PHE A 9 17.587 17.819 7.223 1.00 1.25 H ATOM 137 HE2 PHE A 9 15.263 21.359 7.693 1.00 1.25 H ATOM 138 HZ PHE A 9 17.085 19.904 8.423 1.00 1.25 H ATOM 139 N ARG A 10 13.245 15.916 6.199 1.00 0.94 N ATOM 140 CA ARG A 10 12.538 15.560 7.419 1.00 0.94 C ATOM 141 C ARG A 10 13.363 15.971 8.645 1.00 0.94 C ATOM 142 O ARG A 10 14.588 15.913 8.598 1.00 0.94 O ATOM 143 CB ARG A 10 12.323 14.059 7.443 1.00 0.94 C ATOM 144 CG ARG A 10 11.453 13.528 6.338 1.00 0.94 C ATOM 145 CD ARG A 10 11.352 12.049 6.359 1.00 0.94 C ATOM 146 NE ARG A 10 10.509 11.579 5.306 1.00 0.94 N ATOM 147 CZ ARG A 10 9.177 11.583 5.392 1.00 0.94 C ATOM 148 NH1 ARG A 10 8.615 12.051 6.447 1.00 0.94 N ATOM 149 NH2 ARG A 10 8.435 11.141 4.426 1.00 0.94 N ATOM 150 H ARG A 10 14.119 15.432 5.982 1.00 0.94 H ATOM 151 HA ARG A 10 11.581 16.072 7.437 1.00 0.94 H ATOM 152 1HB ARG A 10 13.274 13.558 7.363 1.00 0.94 H ATOM 153 2HB ARG A 10 11.885 13.780 8.392 1.00 0.94 H ATOM 154 1HG ARG A 10 10.450 13.945 6.438 1.00 0.94 H ATOM 155 2HG ARG A 10 11.874 13.821 5.373 1.00 0.94 H ATOM 156 1HD ARG A 10 12.343 11.619 6.222 1.00 0.94 H ATOM 157 2HD ARG A 10 10.943 11.701 7.283 1.00 0.94 H ATOM 158 HE ARG A 10 10.933 11.215 4.464 1.00 0.94 H ATOM 159 1HH1 ARG A 10 9.168 12.416 7.204 1.00 0.94 H ATOM 160 2HH1 ARG A 10 7.601 12.088 6.502 1.00 0.94 H ATOM 161 1HH2 ARG A 10 8.869 10.763 3.591 1.00 0.94 H ATOM 162 2HH2 ARG A 10 7.432 11.164 4.507 1.00 0.94 H ATOM 163 N ILE A 11 12.712 16.347 9.738 1.00 0.77 N ATOM 164 CA ILE A 11 13.468 16.633 10.966 1.00 0.77 C ATOM 165 C ILE A 11 12.983 15.879 12.187 1.00 0.77 C ATOM 166 O ILE A 11 11.793 15.860 12.473 1.00 0.77 O ATOM 167 CB ILE A 11 13.522 18.128 11.315 1.00 0.77 C ATOM 168 CG1 ILE A 11 14.219 18.910 10.251 1.00 0.77 C ATOM 169 CG2 ILE A 11 14.213 18.349 12.656 1.00 0.77 C ATOM 170 CD1 ILE A 11 14.131 20.359 10.498 1.00 0.77 C ATOM 171 H ILE A 11 11.692 16.416 9.706 1.00 0.77 H ATOM 172 HA ILE A 11 14.491 16.325 10.795 1.00 0.77 H ATOM 173 HB ILE A 11 12.562 18.493 11.370 1.00 0.77 H ATOM 174 1HG1 ILE A 11 15.235 18.621 10.232 1.00 0.77 H ATOM 175 2HG1 ILE A 11 13.784 18.699 9.281 1.00 0.77 H ATOM 176 1HG2 ILE A 11 14.229 19.400 12.881 1.00 0.77 H ATOM 177 2HG2 ILE A 11 13.680 17.834 13.445 1.00 0.77 H ATOM 178 3HG2 ILE A 11 15.234 17.973 12.602 1.00 0.77 H ATOM 179 1HD1 ILE A 11 14.642 20.917 9.745 1.00 0.77 H ATOM 180 2HD1 ILE A 11 13.093 20.625 10.494 1.00 0.77 H ATOM 181 3HD1 ILE A 11 14.569 20.582 11.459 1.00 0.77 H ATOM 182 N VAL A 12 13.917 15.278 12.909 1.00 0.69 N ATOM 183 CA VAL A 12 13.615 14.576 14.146 1.00 0.69 C ATOM 184 C VAL A 12 13.835 15.518 15.326 1.00 0.69 C ATOM 185 O VAL A 12 14.938 16.048 15.480 1.00 0.69 O ATOM 186 CB VAL A 12 14.555 13.367 14.289 1.00 0.69 C ATOM 187 CG1 VAL A 12 14.298 12.633 15.624 1.00 0.69 C ATOM 188 CG2 VAL A 12 14.418 12.463 13.055 1.00 0.69 C ATOM 189 H VAL A 12 14.883 15.342 12.591 1.00 0.69 H ATOM 190 HA VAL A 12 12.576 14.250 14.136 1.00 0.69 H ATOM 191 HB VAL A 12 15.565 13.723 14.337 1.00 0.69 H ATOM 192 1HG1 VAL A 12 14.993 11.795 15.728 1.00 0.69 H ATOM 193 2HG1 VAL A 12 14.448 13.329 16.454 1.00 0.69 H ATOM 194 3HG1 VAL A 12 13.291 12.266 15.662 1.00 0.69 H ATOM 195 1HG2 VAL A 12 15.105 11.617 13.139 1.00 0.69 H ATOM 196 2HG2 VAL A 12 13.412 12.105 12.976 1.00 0.69 H ATOM 197 3HG2 VAL A 12 14.662 13.040 12.159 1.00 0.69 H ATOM 198 N VAL A 13 12.804 15.740 16.143 1.00 0.68 N ATOM 199 CA VAL A 13 12.938 16.646 17.276 1.00 0.68 C ATOM 200 C VAL A 13 12.946 15.902 18.626 1.00 0.68 C ATOM 201 O VAL A 13 11.957 15.286 19.060 1.00 0.68 O ATOM 202 CB VAL A 13 11.811 17.694 17.269 1.00 0.68 C ATOM 203 CG1 VAL A 13 11.975 18.598 18.431 1.00 0.68 C ATOM 204 CG2 VAL A 13 11.821 18.480 15.951 1.00 0.68 C ATOM 205 H VAL A 13 11.902 15.316 15.955 1.00 0.68 H ATOM 206 HA VAL A 13 13.878 17.180 17.171 1.00 0.68 H ATOM 207 HB VAL A 13 10.855 17.189 17.377 1.00 0.68 H ATOM 208 1HG1 VAL A 13 11.172 19.326 18.448 1.00 0.68 H ATOM 209 2HG1 VAL A 13 11.952 18.000 19.334 1.00 0.68 H ATOM 210 3HG1 VAL A 13 12.931 19.104 18.350 1.00 0.68 H ATOM 211 1HG2 VAL A 13 11.016 19.215 15.955 1.00 0.68 H ATOM 212 2HG2 VAL A 13 12.777 18.985 15.845 1.00 0.68 H ATOM 213 3HG2 VAL A 13 11.676 17.790 15.114 1.00 0.68 H ATOM 214 N GLY A 14 14.102 15.976 19.271 1.00 0.71 N ATOM 215 CA GLY A 14 14.420 15.324 20.532 1.00 0.71 C ATOM 216 C GLY A 14 15.189 14.024 20.289 1.00 0.71 C ATOM 217 O GLY A 14 14.620 13.001 19.898 1.00 0.71 O ATOM 218 H GLY A 14 14.834 16.533 18.838 1.00 0.71 H ATOM 219 1HA GLY A 14 15.027 15.994 21.142 1.00 0.71 H ATOM 220 2HA GLY A 14 13.509 15.121 21.087 1.00 0.71 H ATOM 221 N LEU A 15 16.481 14.022 20.579 1.00 0.75 N ATOM 222 CA LEU A 15 17.292 12.837 20.343 1.00 0.75 C ATOM 223 C LEU A 15 17.326 11.939 21.568 1.00 0.75 C ATOM 224 O LEU A 15 18.356 11.779 22.226 1.00 0.75 O ATOM 225 CB LEU A 15 18.703 13.230 19.941 1.00 0.75 C ATOM 226 CG LEU A 15 19.594 12.071 19.498 1.00 0.75 C ATOM 227 CD1 LEU A 15 19.012 11.403 18.228 1.00 0.75 C ATOM 228 CD2 LEU A 15 21.022 12.608 19.299 1.00 0.75 C ATOM 229 H LEU A 15 16.913 14.854 20.978 1.00 0.75 H ATOM 230 HA LEU A 15 16.853 12.277 19.520 1.00 0.75 H ATOM 231 1HB LEU A 15 18.646 13.946 19.126 1.00 0.75 H ATOM 232 2HB LEU A 15 19.179 13.721 20.792 1.00 0.75 H ATOM 233 HG LEU A 15 19.597 11.312 20.263 1.00 0.75 H ATOM 234 1HD1 LEU A 15 19.641 10.580 17.947 1.00 0.75 H ATOM 235 2HD1 LEU A 15 18.010 11.035 18.445 1.00 0.75 H ATOM 236 3HD1 LEU A 15 18.959 12.091 17.418 1.00 0.75 H ATOM 237 1HD2 LEU A 15 21.681 11.793 18.999 1.00 0.75 H ATOM 238 2HD2 LEU A 15 21.017 13.378 18.541 1.00 0.75 H ATOM 239 3HD2 LEU A 15 21.380 13.033 20.228 1.00 0.75 H ATOM 240 N GLY A 16 16.173 11.369 21.867 1.00 0.79 N ATOM 241 CA GLY A 16 16.016 10.473 23.004 1.00 0.79 C ATOM 242 C GLY A 16 16.141 9.042 22.527 1.00 0.79 C ATOM 243 O GLY A 16 16.647 8.793 21.433 1.00 0.79 O ATOM 244 H GLY A 16 15.390 11.613 21.261 1.00 0.79 H ATOM 245 1HA GLY A 16 16.776 10.685 23.755 1.00 0.79 H ATOM 246 2HA GLY A 16 15.041 10.631 23.465 1.00 0.79 H ATOM 247 N LYS A 17 15.669 8.089 23.323 1.00 0.81 N ATOM 248 CA LYS A 17 15.757 6.690 22.916 1.00 0.81 C ATOM 249 C LYS A 17 14.962 6.507 21.621 1.00 0.81 C ATOM 250 O LYS A 17 15.473 6.006 20.612 1.00 0.81 O ATOM 251 CB LYS A 17 15.203 5.796 24.027 1.00 0.81 C ATOM 252 CG LYS A 17 15.272 4.301 23.783 1.00 0.81 C ATOM 253 CD LYS A 17 14.665 3.535 24.974 1.00 0.81 C ATOM 254 CE LYS A 17 14.716 2.032 24.769 1.00 0.81 C ATOM 255 NZ LYS A 17 14.027 1.288 25.870 1.00 0.81 N ATOM 256 H LYS A 17 15.263 8.332 24.217 1.00 0.81 H ATOM 257 HA LYS A 17 16.801 6.436 22.723 1.00 0.81 H ATOM 258 1HB LYS A 17 15.742 5.999 24.952 1.00 0.81 H ATOM 259 2HB LYS A 17 14.157 6.045 24.202 1.00 0.81 H ATOM 260 1HG LYS A 17 14.725 4.058 22.878 1.00 0.81 H ATOM 261 2HG LYS A 17 16.310 3.999 23.652 1.00 0.81 H ATOM 262 1HD LYS A 17 15.210 3.788 25.885 1.00 0.81 H ATOM 263 2HD LYS A 17 13.624 3.832 25.100 1.00 0.81 H ATOM 264 1HE LYS A 17 14.246 1.794 23.838 1.00 0.81 H ATOM 265 2HE LYS A 17 15.758 1.714 24.729 1.00 0.81 H ATOM 266 1HZ LYS A 17 14.082 0.290 25.696 1.00 0.81 H ATOM 267 2HZ LYS A 17 14.464 1.497 26.753 1.00 0.81 H ATOM 268 3HZ LYS A 17 13.049 1.568 25.903 1.00 0.81 H ATOM 269 N SER A 18 13.707 6.979 21.650 1.00 0.81 N ATOM 270 CA SER A 18 12.814 6.922 20.497 1.00 0.81 C ATOM 271 C SER A 18 13.319 7.808 19.361 1.00 0.81 C ATOM 272 O SER A 18 13.065 7.556 18.180 1.00 0.81 O ATOM 273 CB SER A 18 11.453 7.419 20.914 1.00 0.81 C ATOM 274 OG SER A 18 11.515 8.786 21.223 1.00 0.81 O ATOM 275 H SER A 18 13.365 7.378 22.511 1.00 0.81 H ATOM 276 HA SER A 18 12.751 5.891 20.150 1.00 0.81 H ATOM 277 1HB SER A 18 10.745 7.259 20.103 1.00 0.81 H ATOM 278 2HB SER A 18 11.099 6.858 21.776 1.00 0.81 H ATOM 279 HG SER A 18 11.928 9.205 20.456 1.00 0.81 H ATOM 280 N GLY A 19 14.060 8.843 19.739 1.00 0.79 N ATOM 281 CA GLY A 19 14.643 9.787 18.805 1.00 0.79 C ATOM 282 C GLY A 19 15.638 9.063 17.935 1.00 0.79 C ATOM 283 O GLY A 19 15.538 9.079 16.708 1.00 0.79 O ATOM 284 H GLY A 19 14.239 8.959 20.725 1.00 0.79 H ATOM 285 1HA GLY A 19 13.865 10.243 18.192 1.00 0.79 H ATOM 286 2HA GLY A 19 15.141 10.580 19.351 1.00 0.79 H ATOM 287 N MET A 20 16.587 8.390 18.583 1.00 0.76 N ATOM 288 CA MET A 20 17.611 7.667 17.858 1.00 0.76 C ATOM 289 C MET A 20 16.999 6.518 17.056 1.00 0.76 C ATOM 290 O MET A 20 17.473 6.193 15.967 1.00 0.76 O ATOM 291 CB MET A 20 18.691 7.173 18.805 1.00 0.76 C ATOM 292 CG MET A 20 19.931 6.706 18.066 1.00 0.76 C ATOM 293 SD MET A 20 20.759 8.061 17.193 1.00 0.76 S ATOM 294 CE MET A 20 21.408 7.179 15.812 1.00 0.76 C ATOM 295 H MET A 20 16.606 8.413 19.604 1.00 0.76 H ATOM 296 HA MET A 20 18.074 8.353 17.154 1.00 0.76 H ATOM 297 1HB MET A 20 18.974 7.974 19.496 1.00 0.76 H ATOM 298 2HB MET A 20 18.303 6.345 19.405 1.00 0.76 H ATOM 299 1HG MET A 20 20.638 6.266 18.774 1.00 0.76 H ATOM 300 2HG MET A 20 19.655 5.959 17.334 1.00 0.76 H ATOM 301 1HE MET A 20 21.931 7.853 15.163 1.00 0.76 H ATOM 302 2HE MET A 20 22.091 6.403 16.158 1.00 0.76 H ATOM 303 3HE MET A 20 20.589 6.723 15.260 1.00 0.76 H ATOM 304 N SER A 21 15.923 5.905 17.561 1.00 0.73 N ATOM 305 CA SER A 21 15.262 4.853 16.787 1.00 0.73 C ATOM 306 C SER A 21 14.759 5.425 15.468 1.00 0.73 C ATOM 307 O SER A 21 15.004 4.858 14.398 1.00 0.73 O ATOM 308 CB SER A 21 14.115 4.250 17.555 1.00 0.73 C ATOM 309 OG SER A 21 13.445 3.281 16.785 1.00 0.73 O ATOM 310 H SER A 21 15.579 6.153 18.491 1.00 0.73 H ATOM 311 HA SER A 21 15.984 4.067 16.568 1.00 0.73 H ATOM 312 1HB SER A 21 14.500 3.796 18.464 1.00 0.73 H ATOM 313 2HB SER A 21 13.420 5.027 17.845 1.00 0.73 H ATOM 314 HG SER A 21 14.126 2.640 16.458 1.00 0.73 H ATOM 315 N LEU A 22 14.087 6.574 15.535 1.00 0.70 N ATOM 316 CA LEU A 22 13.606 7.232 14.334 1.00 0.70 C ATOM 317 C LEU A 22 14.749 7.593 13.400 1.00 0.70 C ATOM 318 O LEU A 22 14.649 7.384 12.194 1.00 0.70 O ATOM 319 CB LEU A 22 12.782 8.455 14.659 1.00 0.70 C ATOM 320 CG LEU A 22 12.320 9.187 13.448 1.00 0.70 C ATOM 321 CD1 LEU A 22 11.481 8.336 12.571 1.00 0.70 C ATOM 322 CD2 LEU A 22 11.543 10.268 13.846 1.00 0.70 C ATOM 323 H LEU A 22 13.897 6.995 16.446 1.00 0.70 H ATOM 324 HA LEU A 22 12.963 6.534 13.808 1.00 0.70 H ATOM 325 1HB LEU A 22 11.915 8.157 15.245 1.00 0.70 H ATOM 326 2HB LEU A 22 13.389 9.137 15.259 1.00 0.70 H ATOM 327 HG LEU A 22 13.191 9.524 12.891 1.00 0.70 H ATOM 328 1HD1 LEU A 22 11.163 8.916 11.706 1.00 0.70 H ATOM 329 2HD1 LEU A 22 12.043 7.464 12.241 1.00 0.70 H ATOM 330 3HD1 LEU A 22 10.618 8.033 13.123 1.00 0.70 H ATOM 331 1HD2 LEU A 22 11.272 10.758 12.954 1.00 0.70 H ATOM 332 2HD2 LEU A 22 10.663 9.917 14.384 1.00 0.70 H ATOM 333 3HD2 LEU A 22 12.107 10.913 14.470 1.00 0.70 H ATOM 334 N VAL A 23 15.846 8.117 13.943 1.00 0.70 N ATOM 335 CA VAL A 23 17.001 8.425 13.108 1.00 0.70 C ATOM 336 C VAL A 23 17.513 7.196 12.381 1.00 0.70 C ATOM 337 O VAL A 23 17.764 7.238 11.174 1.00 0.70 O ATOM 338 CB VAL A 23 18.159 8.926 13.968 1.00 0.70 C ATOM 339 CG1 VAL A 23 19.418 8.962 13.150 1.00 0.70 C ATOM 340 CG2 VAL A 23 17.840 10.296 14.532 1.00 0.70 C ATOM 341 H VAL A 23 15.868 8.304 14.946 1.00 0.70 H ATOM 342 HA VAL A 23 16.713 9.184 12.381 1.00 0.70 H ATOM 343 HB VAL A 23 18.322 8.224 14.771 1.00 0.70 H ATOM 344 1HG1 VAL A 23 20.205 9.249 13.760 1.00 0.70 H ATOM 345 2HG1 VAL A 23 19.626 7.970 12.762 1.00 0.70 H ATOM 346 3HG1 VAL A 23 19.335 9.626 12.360 1.00 0.70 H ATOM 347 1HG2 VAL A 23 18.666 10.633 15.153 1.00 0.70 H ATOM 348 2HG2 VAL A 23 17.684 10.989 13.718 1.00 0.70 H ATOM 349 3HG2 VAL A 23 16.944 10.243 15.127 1.00 0.70 H ATOM 350 N ARG A 24 17.647 6.082 13.100 1.00 0.71 N ATOM 351 CA ARG A 24 18.111 4.869 12.457 1.00 0.71 C ATOM 352 C ARG A 24 17.123 4.441 11.377 1.00 0.71 C ATOM 353 O ARG A 24 17.517 4.068 10.268 1.00 0.71 O ATOM 354 CB ARG A 24 18.262 3.738 13.479 1.00 0.71 C ATOM 355 CG ARG A 24 19.448 3.852 14.467 1.00 0.71 C ATOM 356 CD ARG A 24 19.691 2.562 15.222 1.00 0.71 C ATOM 357 NE ARG A 24 18.607 2.213 16.178 1.00 0.71 N ATOM 358 CZ ARG A 24 18.574 2.594 17.480 1.00 0.71 C ATOM 359 NH1 ARG A 24 19.555 3.308 17.981 1.00 0.71 N ATOM 360 NH2 ARG A 24 17.565 2.240 18.263 1.00 0.71 N ATOM 361 H ARG A 24 17.439 6.085 14.098 1.00 0.71 H ATOM 362 HA ARG A 24 19.076 5.065 11.998 1.00 0.71 H ATOM 363 1HB ARG A 24 17.353 3.679 14.077 1.00 0.71 H ATOM 364 2HB ARG A 24 18.363 2.790 12.952 1.00 0.71 H ATOM 365 1HG ARG A 24 20.350 4.083 13.924 1.00 0.71 H ATOM 366 2HG ARG A 24 19.251 4.638 15.186 1.00 0.71 H ATOM 367 1HD ARG A 24 19.783 1.747 14.505 1.00 0.71 H ATOM 368 2HD ARG A 24 20.621 2.656 15.782 1.00 0.71 H ATOM 369 HE ARG A 24 17.821 1.660 15.837 1.00 0.71 H ATOM 370 1HH1 ARG A 24 20.335 3.566 17.395 1.00 0.71 H ATOM 371 2HH1 ARG A 24 19.531 3.589 18.952 1.00 0.71 H ATOM 372 1HH2 ARG A 24 16.782 1.655 17.903 1.00 0.71 H ATOM 373 2HH2 ARG A 24 17.552 2.523 19.225 1.00 0.71 H ATOM 374 N TYR A 25 15.829 4.540 11.673 1.00 0.74 N ATOM 375 CA TYR A 25 14.811 4.139 10.721 1.00 0.74 C ATOM 376 C TYR A 25 14.859 4.973 9.439 1.00 0.74 C ATOM 377 O TYR A 25 14.909 4.435 8.324 1.00 0.74 O ATOM 378 CB TYR A 25 13.423 4.226 11.354 1.00 0.74 C ATOM 379 CG TYR A 25 12.397 3.792 10.419 1.00 0.74 C ATOM 380 CD1 TYR A 25 12.256 2.445 10.221 1.00 0.74 C ATOM 381 CD2 TYR A 25 11.617 4.697 9.729 1.00 0.74 C ATOM 382 CE1 TYR A 25 11.357 1.982 9.328 1.00 0.74 C ATOM 383 CE2 TYR A 25 10.693 4.225 8.824 1.00 0.74 C ATOM 384 CZ TYR A 25 10.579 2.863 8.629 1.00 0.74 C ATOM 385 OH TYR A 25 9.718 2.366 7.722 1.00 0.74 O ATOM 386 H TYR A 25 15.545 4.858 12.600 1.00 0.74 H ATOM 387 HA TYR A 25 14.997 3.103 10.444 1.00 0.74 H ATOM 388 1HB TYR A 25 13.376 3.603 12.252 1.00 0.74 H ATOM 389 2HB TYR A 25 13.212 5.250 11.648 1.00 0.74 H ATOM 390 HD1 TYR A 25 12.884 1.746 10.776 1.00 0.74 H ATOM 391 HD2 TYR A 25 11.744 5.768 9.893 1.00 0.74 H ATOM 392 HE1 TYR A 25 11.258 0.908 9.161 1.00 0.74 H ATOM 393 HE2 TYR A 25 10.069 4.915 8.253 1.00 0.74 H ATOM 394 HH TYR A 25 9.215 3.091 7.316 1.00 0.74 H ATOM 395 N LEU A 26 14.843 6.294 9.589 1.00 0.78 N ATOM 396 CA LEU A 26 14.810 7.161 8.428 1.00 0.78 C ATOM 397 C LEU A 26 16.075 6.971 7.604 1.00 0.78 C ATOM 398 O LEU A 26 16.031 6.948 6.365 1.00 0.78 O ATOM 399 CB LEU A 26 14.705 8.624 8.865 1.00 0.78 C ATOM 400 CG LEU A 26 13.401 9.065 9.550 1.00 0.78 C ATOM 401 CD1 LEU A 26 13.571 10.511 10.019 1.00 0.78 C ATOM 402 CD2 LEU A 26 12.202 8.913 8.616 1.00 0.78 C ATOM 403 H LEU A 26 14.831 6.693 10.525 1.00 0.78 H ATOM 404 HA LEU A 26 13.946 6.899 7.821 1.00 0.78 H ATOM 405 1HB LEU A 26 15.510 8.812 9.581 1.00 0.78 H ATOM 406 2HB LEU A 26 14.865 9.260 7.999 1.00 0.78 H ATOM 407 HG LEU A 26 13.246 8.449 10.414 1.00 0.78 H ATOM 408 1HD1 LEU A 26 12.672 10.836 10.541 1.00 0.78 H ATOM 409 2HD1 LEU A 26 14.426 10.566 10.695 1.00 0.78 H ATOM 410 3HD1 LEU A 26 13.746 11.157 9.160 1.00 0.78 H ATOM 411 1HD2 LEU A 26 11.293 9.225 9.135 1.00 0.78 H ATOM 412 2HD2 LEU A 26 12.348 9.534 7.741 1.00 0.78 H ATOM 413 3HD2 LEU A 26 12.107 7.870 8.315 1.00 0.78 H ATOM 414 N ALA A 27 17.216 6.793 8.288 1.00 0.83 N ATOM 415 CA ALA A 27 18.473 6.583 7.590 1.00 0.83 C ATOM 416 C ALA A 27 18.435 5.300 6.771 1.00 0.83 C ATOM 417 O ALA A 27 18.849 5.292 5.611 1.00 0.83 O ATOM 418 CB ALA A 27 19.612 6.541 8.582 1.00 0.83 C ATOM 419 H ALA A 27 17.224 6.824 9.310 1.00 0.83 H ATOM 420 HA ALA A 27 18.628 7.412 6.903 1.00 0.83 H ATOM 421 1HB ALA A 27 20.539 6.405 8.039 1.00 0.83 H ATOM 422 2HB ALA A 27 19.650 7.465 9.147 1.00 0.83 H ATOM 423 3HB ALA A 27 19.457 5.708 9.269 1.00 0.83 H ATOM 424 N ARG A 28 17.852 4.234 7.331 1.00 0.89 N ATOM 425 CA ARG A 28 17.741 2.951 6.636 1.00 0.89 C ATOM 426 C ARG A 28 16.863 3.057 5.398 1.00 0.89 C ATOM 427 O ARG A 28 17.072 2.346 4.413 1.00 0.89 O ATOM 428 CB ARG A 28 17.210 1.876 7.567 1.00 0.89 C ATOM 429 CG ARG A 28 18.199 1.392 8.629 1.00 0.89 C ATOM 430 CD ARG A 28 17.548 0.467 9.590 1.00 0.89 C ATOM 431 NE ARG A 28 18.477 -0.028 10.596 1.00 0.89 N ATOM 432 CZ ARG A 28 18.119 -0.744 11.680 1.00 0.89 C ATOM 433 NH1 ARG A 28 16.853 -1.035 11.888 1.00 0.89 N ATOM 434 NH2 ARG A 28 19.040 -1.158 12.534 1.00 0.89 N ATOM 435 H ARG A 28 17.517 4.292 8.294 1.00 0.89 H ATOM 436 HA ARG A 28 18.739 2.652 6.321 1.00 0.89 H ATOM 437 1HB ARG A 28 16.335 2.260 8.092 1.00 0.89 H ATOM 438 2HB ARG A 28 16.891 1.015 6.985 1.00 0.89 H ATOM 439 1HG ARG A 28 19.005 0.849 8.137 1.00 0.89 H ATOM 440 2HG ARG A 28 18.618 2.232 9.167 1.00 0.89 H ATOM 441 1HD ARG A 28 16.744 1.000 10.102 1.00 0.89 H ATOM 442 2HD ARG A 28 17.135 -0.386 9.055 1.00 0.89 H ATOM 443 HE ARG A 28 19.459 0.174 10.467 1.00 0.89 H ATOM 444 1HH1 ARG A 28 16.150 -0.717 11.237 1.00 0.89 H ATOM 445 2HH1 ARG A 28 16.582 -1.573 12.699 1.00 0.89 H ATOM 446 1HH2 ARG A 28 20.014 -0.938 12.373 1.00 0.89 H ATOM 447 2HH2 ARG A 28 18.771 -1.696 13.344 1.00 0.89 H ATOM 448 N ARG A 29 15.898 3.974 5.431 1.00 0.92 N ATOM 449 CA ARG A 29 15.017 4.190 4.293 1.00 0.92 C ATOM 450 C ARG A 29 15.622 5.137 3.246 1.00 0.92 C ATOM 451 O ARG A 29 15.006 5.384 2.207 1.00 0.92 O ATOM 452 CB ARG A 29 13.665 4.727 4.740 1.00 0.92 C ATOM 453 CG ARG A 29 12.843 3.771 5.586 1.00 0.92 C ATOM 454 CD ARG A 29 12.453 2.555 4.802 1.00 0.92 C ATOM 455 NE ARG A 29 11.531 1.711 5.533 1.00 0.92 N ATOM 456 CZ ARG A 29 11.258 0.428 5.283 1.00 0.92 C ATOM 457 NH1 ARG A 29 11.846 -0.228 4.302 1.00 0.92 N ATOM 458 NH2 ARG A 29 10.380 -0.146 6.067 1.00 0.92 N ATOM 459 H ARG A 29 15.747 4.502 6.294 1.00 0.92 H ATOM 460 HA ARG A 29 14.846 3.227 3.816 1.00 0.92 H ATOM 461 1HB ARG A 29 13.829 5.618 5.346 1.00 0.92 H ATOM 462 2HB ARG A 29 13.073 5.019 3.875 1.00 0.92 H ATOM 463 1HG ARG A 29 13.431 3.449 6.447 1.00 0.92 H ATOM 464 2HG ARG A 29 11.943 4.269 5.934 1.00 0.92 H ATOM 465 1HD ARG A 29 11.971 2.860 3.874 1.00 0.92 H ATOM 466 2HD ARG A 29 13.345 1.971 4.577 1.00 0.92 H ATOM 467 HE ARG A 29 11.006 2.118 6.293 1.00 0.92 H ATOM 468 1HH1 ARG A 29 12.524 0.242 3.716 1.00 0.92 H ATOM 469 2HH1 ARG A 29 11.621 -1.198 4.138 1.00 0.92 H ATOM 470 1HH2 ARG A 29 9.979 0.435 6.811 1.00 0.92 H ATOM 471 2HH2 ARG A 29 10.121 -1.113 5.945 1.00 0.92 H ATOM 472 N GLY A 30 16.816 5.684 3.516 1.00 0.92 N ATOM 473 CA GLY A 30 17.481 6.586 2.584 1.00 0.92 C ATOM 474 C GLY A 30 16.884 7.989 2.542 1.00 0.92 C ATOM 475 O GLY A 30 17.045 8.702 1.551 1.00 0.92 O ATOM 476 H GLY A 30 17.309 5.455 4.376 1.00 0.92 H ATOM 477 1HA GLY A 30 18.533 6.653 2.863 1.00 0.92 H ATOM 478 2HA GLY A 30 17.452 6.150 1.587 1.00 0.92 H ATOM 479 N LEU A 31 16.178 8.387 3.590 1.00 0.89 N ATOM 480 CA LEU A 31 15.530 9.687 3.577 1.00 0.89 C ATOM 481 C LEU A 31 16.496 10.781 4.041 1.00 0.89 C ATOM 482 O LEU A 31 17.381 10.506 4.848 1.00 0.89 O ATOM 483 CB LEU A 31 14.305 9.579 4.477 1.00 0.89 C ATOM 484 CG LEU A 31 13.303 8.523 3.977 1.00 0.89 C ATOM 485 CD1 LEU A 31 12.244 8.284 4.990 1.00 0.89 C ATOM 486 CD2 LEU A 31 12.677 9.002 2.679 1.00 0.89 C ATOM 487 H LEU A 31 16.092 7.785 4.411 1.00 0.89 H ATOM 488 HA LEU A 31 15.203 9.871 2.560 1.00 0.89 H ATOM 489 1HB LEU A 31 14.626 9.293 5.480 1.00 0.89 H ATOM 490 2HB LEU A 31 13.808 10.543 4.528 1.00 0.89 H ATOM 491 HG LEU A 31 13.826 7.587 3.799 1.00 0.89 H ATOM 492 1HD1 LEU A 31 11.566 7.533 4.604 1.00 0.89 H ATOM 493 2HD1 LEU A 31 12.706 7.924 5.901 1.00 0.89 H ATOM 494 3HD1 LEU A 31 11.704 9.186 5.189 1.00 0.89 H ATOM 495 1HD2 LEU A 31 11.979 8.247 2.324 1.00 0.89 H ATOM 496 2HD2 LEU A 31 12.145 9.938 2.848 1.00 0.89 H ATOM 497 3HD2 LEU A 31 13.459 9.159 1.931 1.00 0.89 H ATOM 498 N PRO A 32 16.423 12.008 3.496 1.00 0.83 N ATOM 499 CA PRO A 32 17.193 13.149 3.949 1.00 0.83 C ATOM 500 C PRO A 32 16.630 13.677 5.248 1.00 0.83 C ATOM 501 O PRO A 32 15.416 13.902 5.346 1.00 0.83 O ATOM 502 CB PRO A 32 17.006 14.154 2.814 1.00 0.83 C ATOM 503 CG PRO A 32 15.662 13.792 2.202 1.00 0.83 C ATOM 504 CD PRO A 32 15.531 12.280 2.363 1.00 0.83 C ATOM 505 HA PRO A 32 18.248 12.857 4.066 1.00 0.83 H ATOM 506 1HB PRO A 32 17.020 15.182 3.212 1.00 0.83 H ATOM 507 2HB PRO A 32 17.838 14.077 2.099 1.00 0.83 H ATOM 508 1HG PRO A 32 14.857 14.338 2.717 1.00 0.83 H ATOM 509 2HG PRO A 32 15.629 14.118 1.149 1.00 0.83 H ATOM 510 1HD PRO A 32 14.488 12.036 2.613 1.00 0.83 H ATOM 511 2HD PRO A 32 15.881 11.761 1.453 1.00 0.83 H ATOM 512 N PHE A 33 17.482 13.921 6.226 1.00 0.76 N ATOM 513 CA PHE A 33 16.948 14.449 7.461 1.00 0.76 C ATOM 514 C PHE A 33 17.966 15.149 8.330 1.00 0.76 C ATOM 515 O PHE A 33 19.175 15.085 8.096 1.00 0.76 O ATOM 516 CB PHE A 33 16.211 13.374 8.284 1.00 0.76 C ATOM 517 CG PHE A 33 16.976 12.310 8.805 1.00 0.76 C ATOM 518 CD1 PHE A 33 17.459 12.386 10.084 1.00 0.76 C ATOM 519 CD2 PHE A 33 17.219 11.213 8.057 1.00 0.76 C ATOM 520 CE1 PHE A 33 18.169 11.377 10.594 1.00 0.76 C ATOM 521 CE2 PHE A 33 17.937 10.196 8.551 1.00 0.76 C ATOM 522 CZ PHE A 33 18.418 10.260 9.823 1.00 0.76 C ATOM 523 H PHE A 33 18.468 13.728 6.125 1.00 0.76 H ATOM 524 HA PHE A 33 16.219 15.196 7.175 1.00 0.76 H ATOM 525 1HB PHE A 33 15.720 13.844 9.128 1.00 0.76 H ATOM 526 2HB PHE A 33 15.433 12.937 7.679 1.00 0.76 H ATOM 527 HD1 PHE A 33 17.255 13.275 10.687 1.00 0.76 H ATOM 528 HD2 PHE A 33 16.826 11.163 7.050 1.00 0.76 H ATOM 529 HE1 PHE A 33 18.539 11.461 11.602 1.00 0.76 H ATOM 530 HE2 PHE A 33 18.124 9.339 7.936 1.00 0.76 H ATOM 531 HZ PHE A 33 18.994 9.431 10.215 1.00 0.76 H ATOM 532 N ALA A 34 17.444 15.795 9.354 1.00 0.71 N ATOM 533 CA ALA A 34 18.249 16.443 10.371 1.00 0.71 C ATOM 534 C ALA A 34 17.686 16.150 11.745 1.00 0.71 C ATOM 535 O ALA A 34 16.528 15.751 11.881 1.00 0.71 O ATOM 536 CB ALA A 34 18.305 17.928 10.150 1.00 0.71 C ATOM 537 H ALA A 34 16.426 15.839 9.399 1.00 0.71 H ATOM 538 HA ALA A 34 19.259 16.047 10.323 1.00 0.71 H ATOM 539 1HB ALA A 34 18.928 18.375 10.926 1.00 0.71 H ATOM 540 2HB ALA A 34 18.740 18.132 9.180 1.00 0.71 H ATOM 541 3HB ALA A 34 17.334 18.337 10.205 1.00 0.71 H ATOM 542 N VAL A 35 18.528 16.306 12.748 1.00 0.67 N ATOM 543 CA VAL A 35 18.138 16.103 14.135 1.00 0.67 C ATOM 544 C VAL A 35 18.296 17.376 14.943 1.00 0.67 C ATOM 545 O VAL A 35 19.323 18.048 14.844 1.00 0.67 O ATOM 546 CB VAL A 35 18.989 14.997 14.762 1.00 0.67 C ATOM 547 CG1 VAL A 35 18.641 14.837 16.226 1.00 0.67 C ATOM 548 CG2 VAL A 35 18.761 13.697 14.009 1.00 0.67 C ATOM 549 H VAL A 35 19.481 16.606 12.529 1.00 0.67 H ATOM 550 HA VAL A 35 17.092 15.803 14.165 1.00 0.67 H ATOM 551 HB VAL A 35 20.025 15.279 14.700 1.00 0.67 H ATOM 552 1HG1 VAL A 35 19.264 14.080 16.646 1.00 0.67 H ATOM 553 2HG1 VAL A 35 18.821 15.771 16.755 1.00 0.67 H ATOM 554 3HG1 VAL A 35 17.587 14.555 16.330 1.00 0.67 H ATOM 555 1HG2 VAL A 35 19.366 12.912 14.437 1.00 0.67 H ATOM 556 2HG2 VAL A 35 17.727 13.420 14.076 1.00 0.67 H ATOM 557 3HG2 VAL A 35 19.023 13.831 12.977 1.00 0.67 H ATOM 558 N VAL A 36 17.263 17.720 15.698 1.00 0.66 N ATOM 559 CA VAL A 36 17.267 18.916 16.528 1.00 0.66 C ATOM 560 C VAL A 36 16.902 18.562 17.982 1.00 0.66 C ATOM 561 O VAL A 36 15.972 17.789 18.204 1.00 0.66 O ATOM 562 CB VAL A 36 16.275 19.947 15.975 1.00 0.66 C ATOM 563 CG1 VAL A 36 16.310 21.180 16.803 1.00 0.66 C ATOM 564 CG2 VAL A 36 16.596 20.272 14.551 1.00 0.66 C ATOM 565 H VAL A 36 16.440 17.117 15.696 1.00 0.66 H ATOM 566 HA VAL A 36 18.260 19.346 16.504 1.00 0.66 H ATOM 567 HB VAL A 36 15.270 19.529 16.039 1.00 0.66 H ATOM 568 1HG1 VAL A 36 15.584 21.903 16.430 1.00 0.66 H ATOM 569 2HG1 VAL A 36 16.085 20.919 17.801 1.00 0.66 H ATOM 570 3HG1 VAL A 36 17.313 21.614 16.765 1.00 0.66 H ATOM 571 1HG2 VAL A 36 15.864 20.984 14.194 1.00 0.66 H ATOM 572 2HG2 VAL A 36 17.594 20.699 14.488 1.00 0.66 H ATOM 573 3HG2 VAL A 36 16.553 19.379 13.952 1.00 0.66 H ATOM 574 N ASP A 37 17.626 19.113 18.960 1.00 0.67 N ATOM 575 CA ASP A 37 17.344 18.832 20.380 1.00 0.67 C ATOM 576 C ASP A 37 17.661 20.024 21.266 1.00 0.67 C ATOM 577 O ASP A 37 18.716 20.629 21.123 1.00 0.67 O ATOM 578 CB ASP A 37 18.179 17.654 20.881 1.00 0.67 C ATOM 579 CG ASP A 37 17.750 17.050 22.269 1.00 0.67 C ATOM 580 OD1 ASP A 37 17.802 17.706 23.295 1.00 0.67 O ATOM 581 OD2 ASP A 37 17.390 15.895 22.269 1.00 0.67 O ATOM 582 H ASP A 37 18.414 19.711 18.692 1.00 0.67 H ATOM 583 HA ASP A 37 16.283 18.602 20.486 1.00 0.67 H ATOM 584 1HB ASP A 37 18.152 16.858 20.136 1.00 0.67 H ATOM 585 2HB ASP A 37 19.222 17.978 20.962 1.00 0.67 H ATOM 586 N THR A 38 16.757 20.313 22.205 1.00 0.70 N ATOM 587 CA THR A 38 16.876 21.436 23.134 1.00 0.70 C ATOM 588 C THR A 38 18.076 21.375 24.089 1.00 0.70 C ATOM 589 O THR A 38 18.499 22.404 24.625 1.00 0.70 O ATOM 590 CB THR A 38 15.587 21.571 23.949 1.00 0.70 C ATOM 591 OG1 THR A 38 15.329 20.347 24.641 1.00 0.70 O ATOM 592 CG2 THR A 38 14.440 21.903 23.046 1.00 0.70 C ATOM 593 H THR A 38 15.938 19.729 22.268 1.00 0.70 H ATOM 594 HA THR A 38 16.958 22.333 22.553 1.00 0.70 H ATOM 595 HB THR A 38 15.711 22.368 24.681 1.00 0.70 H ATOM 596 HG1 THR A 38 16.140 20.053 25.071 1.00 0.70 H ATOM 597 1HG2 THR A 38 13.525 22.007 23.627 1.00 0.70 H ATOM 598 2HG2 THR A 38 14.666 22.839 22.542 1.00 0.70 H ATOM 599 3HG2 THR A 38 14.319 21.107 22.316 1.00 0.70 H ATOM 600 N ARG A 39 18.612 20.184 24.327 1.00 0.74 N ATOM 601 CA ARG A 39 19.765 20.035 25.204 1.00 0.74 C ATOM 602 C ARG A 39 21.027 20.345 24.427 1.00 0.74 C ATOM 603 O ARG A 39 21.146 19.968 23.268 1.00 0.74 O ATOM 604 CB ARG A 39 19.822 18.626 25.755 1.00 0.74 C ATOM 605 CG ARG A 39 18.687 18.290 26.692 1.00 0.74 C ATOM 606 CD ARG A 39 18.653 16.859 27.028 1.00 0.74 C ATOM 607 NE ARG A 39 18.265 16.070 25.872 1.00 0.74 N ATOM 608 CZ ARG A 39 18.153 14.732 25.861 1.00 0.74 C ATOM 609 NH1 ARG A 39 18.406 14.032 26.955 1.00 0.74 N ATOM 610 NH2 ARG A 39 17.779 14.116 24.760 1.00 0.74 N ATOM 611 H ARG A 39 18.234 19.353 23.860 1.00 0.74 H ATOM 612 HA ARG A 39 19.675 20.739 26.031 1.00 0.74 H ATOM 613 1HB ARG A 39 19.785 17.916 24.929 1.00 0.74 H ATOM 614 2HB ARG A 39 20.763 18.470 26.280 1.00 0.74 H ATOM 615 1HG ARG A 39 18.784 18.866 27.611 1.00 0.74 H ATOM 616 2HG ARG A 39 17.743 18.540 26.201 1.00 0.74 H ATOM 617 1HD ARG A 39 19.643 16.533 27.346 1.00 0.74 H ATOM 618 2HD ARG A 39 17.932 16.682 27.823 1.00 0.74 H ATOM 619 HE ARG A 39 18.046 16.582 24.990 1.00 0.74 H ATOM 620 1HH1 ARG A 39 18.686 14.505 27.805 1.00 0.74 H ATOM 621 2HH1 ARG A 39 18.310 13.027 26.942 1.00 0.74 H ATOM 622 1HH2 ARG A 39 17.577 14.675 23.905 1.00 0.74 H ATOM 623 2HH2 ARG A 39 17.683 13.116 24.764 1.00 0.74 H ATOM 624 N GLU A 40 22.001 20.982 25.067 1.00 0.78 N ATOM 625 CA GLU A 40 23.252 21.312 24.383 1.00 0.78 C ATOM 626 C GLU A 40 24.023 20.079 23.896 1.00 0.78 C ATOM 627 O GLU A 40 24.664 20.114 22.844 1.00 0.78 O ATOM 628 CB GLU A 40 24.138 22.156 25.300 1.00 0.78 C ATOM 629 CG GLU A 40 23.609 23.568 25.548 1.00 0.78 C ATOM 630 CD GLU A 40 24.466 24.374 26.500 1.00 0.78 C ATOM 631 OE1 GLU A 40 25.374 23.819 27.073 1.00 0.78 O ATOM 632 OE2 GLU A 40 24.209 25.546 26.649 1.00 0.78 O ATOM 633 H GLU A 40 21.861 21.274 26.024 1.00 0.78 H ATOM 634 HA GLU A 40 23.003 21.916 23.509 1.00 0.78 H ATOM 635 1HB GLU A 40 24.243 21.659 26.264 1.00 0.78 H ATOM 636 2HB GLU A 40 25.134 22.240 24.865 1.00 0.78 H ATOM 637 1HG GLU A 40 23.553 24.092 24.594 1.00 0.78 H ATOM 638 2HG GLU A 40 22.597 23.496 25.948 1.00 0.78 H ATOM 639 N ASN A 41 23.969 18.999 24.669 1.00 0.81 N ATOM 640 CA ASN A 41 24.683 17.779 24.318 1.00 0.81 C ATOM 641 C ASN A 41 23.936 16.516 24.775 1.00 0.81 C ATOM 642 O ASN A 41 24.196 16.018 25.869 1.00 0.81 O ATOM 643 CB ASN A 41 26.087 17.820 24.915 1.00 0.81 C ATOM 644 CG ASN A 41 26.942 16.663 24.482 1.00 0.81 C ATOM 645 OD1 ASN A 41 26.475 15.818 23.728 1.00 0.81 O ATOM 646 ND2 ASN A 41 28.172 16.617 24.938 1.00 0.81 N ATOM 647 H ASN A 41 23.422 19.036 25.515 1.00 0.81 H ATOM 648 HA ASN A 41 24.790 17.739 23.236 1.00 0.81 H ATOM 649 1HB ASN A 41 26.579 18.748 24.618 1.00 0.81 H ATOM 650 2HB ASN A 41 26.017 17.820 26.002 1.00 0.81 H ATOM 651 1HD2 ASN A 41 28.775 15.864 24.672 1.00 0.81 H ATOM 652 2HD2 ASN A 41 28.505 17.334 25.550 1.00 0.81 H ATOM 653 N PRO A 42 22.969 16.002 23.992 1.00 0.83 N ATOM 654 CA PRO A 42 22.205 14.801 24.288 1.00 0.83 C ATOM 655 C PRO A 42 23.178 13.627 24.431 1.00 0.83 C ATOM 656 O PRO A 42 24.150 13.563 23.681 1.00 0.83 O ATOM 657 CB PRO A 42 21.329 14.649 23.043 1.00 0.83 C ATOM 658 CG PRO A 42 21.233 16.047 22.474 1.00 0.83 C ATOM 659 CD PRO A 42 22.570 16.680 22.750 1.00 0.83 C ATOM 660 HA PRO A 42 21.614 14.983 25.195 1.00 0.83 H ATOM 661 1HB PRO A 42 21.794 13.938 22.349 1.00 0.83 H ATOM 662 2HB PRO A 42 20.341 14.237 23.305 1.00 0.83 H ATOM 663 1HG PRO A 42 20.984 16.009 21.402 1.00 0.83 H ATOM 664 2HG PRO A 42 20.419 16.593 22.967 1.00 0.83 H ATOM 665 1HD PRO A 42 23.270 16.471 21.943 1.00 0.83 H ATOM 666 2HD PRO A 42 22.415 17.753 22.898 1.00 0.83 H ATOM 667 N PRO A 43 22.880 12.617 25.259 1.00 0.83 N ATOM 668 CA PRO A 43 23.724 11.452 25.510 1.00 0.83 C ATOM 669 C PRO A 43 23.981 10.603 24.264 1.00 0.83 C ATOM 670 O PRO A 43 24.979 9.888 24.187 1.00 0.83 O ATOM 671 CB PRO A 43 22.908 10.681 26.556 1.00 0.83 C ATOM 672 CG PRO A 43 21.480 11.154 26.370 1.00 0.83 C ATOM 673 CD PRO A 43 21.598 12.601 25.959 1.00 0.83 C ATOM 674 HA PRO A 43 24.678 11.796 25.939 1.00 0.83 H ATOM 675 1HB PRO A 43 23.017 9.598 26.382 1.00 0.83 H ATOM 676 2HB PRO A 43 23.300 10.884 27.563 1.00 0.83 H ATOM 677 1HG PRO A 43 20.976 10.536 25.607 1.00 0.83 H ATOM 678 2HG PRO A 43 20.916 11.022 27.306 1.00 0.83 H ATOM 679 1HD PRO A 43 20.771 12.842 25.283 1.00 0.83 H ATOM 680 2HD PRO A 43 21.632 13.261 26.841 1.00 0.83 H ATOM 681 N GLU A 44 23.090 10.714 23.281 1.00 0.81 N ATOM 682 CA GLU A 44 23.178 9.986 22.023 1.00 0.81 C ATOM 683 C GLU A 44 23.861 10.766 20.904 1.00 0.81 C ATOM 684 O GLU A 44 23.981 10.253 19.790 1.00 0.81 O ATOM 685 CB GLU A 44 21.778 9.604 21.548 1.00 0.81 C ATOM 686 CG GLU A 44 21.014 8.614 22.405 1.00 0.81 C ATOM 687 CD GLU A 44 21.639 7.239 22.399 1.00 0.81 C ATOM 688 OE1 GLU A 44 22.232 6.887 21.402 1.00 0.81 O ATOM 689 OE2 GLU A 44 21.513 6.542 23.378 1.00 0.81 O ATOM 690 H GLU A 44 22.298 11.324 23.409 1.00 0.81 H ATOM 691 HA GLU A 44 23.752 9.075 22.197 1.00 0.81 H ATOM 692 1HB GLU A 44 21.183 10.501 21.539 1.00 0.81 H ATOM 693 2HB GLU A 44 21.819 9.223 20.524 1.00 0.81 H ATOM 694 1HG GLU A 44 20.983 8.987 23.429 1.00 0.81 H ATOM 695 2HG GLU A 44 19.984 8.551 22.038 1.00 0.81 H ATOM 696 N LEU A 45 24.309 11.991 21.177 1.00 0.78 N ATOM 697 CA LEU A 45 24.889 12.822 20.128 1.00 0.78 C ATOM 698 C LEU A 45 26.096 12.173 19.465 1.00 0.78 C ATOM 699 O LEU A 45 26.197 12.143 18.236 1.00 0.78 O ATOM 700 CB LEU A 45 25.294 14.174 20.709 1.00 0.78 C ATOM 701 CG LEU A 45 25.901 15.165 19.747 1.00 0.78 C ATOM 702 CD1 LEU A 45 24.886 15.461 18.688 1.00 0.78 C ATOM 703 CD2 LEU A 45 26.280 16.436 20.504 1.00 0.78 C ATOM 704 H LEU A 45 24.228 12.378 22.119 1.00 0.78 H ATOM 705 HA LEU A 45 24.128 12.987 19.367 1.00 0.78 H ATOM 706 1HB LEU A 45 24.414 14.627 21.145 1.00 0.78 H ATOM 707 2HB LEU A 45 26.011 14.008 21.515 1.00 0.78 H ATOM 708 HG LEU A 45 26.785 14.740 19.275 1.00 0.78 H ATOM 709 1HD1 LEU A 45 25.293 16.178 17.983 1.00 0.78 H ATOM 710 2HD1 LEU A 45 24.629 14.539 18.164 1.00 0.78 H ATOM 711 3HD1 LEU A 45 23.993 15.878 19.155 1.00 0.78 H ATOM 712 1HD2 LEU A 45 26.700 17.160 19.825 1.00 0.78 H ATOM 713 2HD2 LEU A 45 25.401 16.858 20.974 1.00 0.78 H ATOM 714 3HD2 LEU A 45 27.014 16.192 21.266 1.00 0.78 H ATOM 715 N ALA A 46 27.026 11.644 20.263 1.00 0.75 N ATOM 716 CA ALA A 46 28.206 11.008 19.687 1.00 0.75 C ATOM 717 C ALA A 46 27.824 9.815 18.809 1.00 0.75 C ATOM 718 O ALA A 46 28.434 9.603 17.759 1.00 0.75 O ATOM 719 CB ALA A 46 29.152 10.558 20.785 1.00 0.75 C ATOM 720 H ALA A 46 26.907 11.688 21.266 1.00 0.75 H ATOM 721 HA ALA A 46 28.711 11.741 19.059 1.00 0.75 H ATOM 722 1HB ALA A 46 30.039 10.109 20.339 1.00 0.75 H ATOM 723 2HB ALA A 46 29.443 11.416 21.389 1.00 0.75 H ATOM 724 3HB ALA A 46 28.650 9.823 21.415 1.00 0.75 H ATOM 725 N THR A 47 26.812 9.043 19.234 1.00 0.71 N ATOM 726 CA THR A 47 26.361 7.878 18.476 1.00 0.71 C ATOM 727 C THR A 47 25.756 8.323 17.164 1.00 0.71 C ATOM 728 O THR A 47 26.055 7.784 16.099 1.00 0.71 O ATOM 729 CB THR A 47 25.334 7.044 19.262 1.00 0.71 C ATOM 730 OG1 THR A 47 25.934 6.524 20.459 1.00 0.71 O ATOM 731 CG2 THR A 47 24.801 5.920 18.405 1.00 0.71 C ATOM 732 H THR A 47 26.334 9.282 20.092 1.00 0.71 H ATOM 733 HA THR A 47 27.222 7.248 18.258 1.00 0.71 H ATOM 734 HB THR A 47 24.495 7.687 19.548 1.00 0.71 H ATOM 735 HG1 THR A 47 25.262 6.051 20.972 1.00 0.71 H ATOM 736 1HG2 THR A 47 24.063 5.353 18.971 1.00 0.71 H ATOM 737 2HG2 THR A 47 24.333 6.338 17.512 1.00 0.71 H ATOM 738 3HG2 THR A 47 25.621 5.270 18.117 1.00 0.71 H ATOM 739 N LEU A 48 24.928 9.349 17.234 1.00 0.68 N ATOM 740 CA LEU A 48 24.296 9.878 16.051 1.00 0.68 C ATOM 741 C LEU A 48 25.309 10.332 15.029 1.00 0.68 C ATOM 742 O LEU A 48 25.249 9.936 13.864 1.00 0.68 O ATOM 743 CB LEU A 48 23.403 11.041 16.452 1.00 0.68 C ATOM 744 CG LEU A 48 22.786 11.838 15.326 1.00 0.68 C ATOM 745 CD1 LEU A 48 21.955 10.993 14.514 1.00 0.68 C ATOM 746 CD2 LEU A 48 21.959 12.890 15.907 1.00 0.68 C ATOM 747 H LEU A 48 24.713 9.760 18.141 1.00 0.68 H ATOM 748 HA LEU A 48 23.695 9.096 15.607 1.00 0.68 H ATOM 749 1HB LEU A 48 22.595 10.651 17.064 1.00 0.68 H ATOM 750 2HB LEU A 48 23.981 11.727 17.062 1.00 0.68 H ATOM 751 HG LEU A 48 23.571 12.269 14.704 1.00 0.68 H ATOM 752 1HD1 LEU A 48 21.502 11.578 13.713 1.00 0.68 H ATOM 753 2HD1 LEU A 48 22.554 10.193 14.086 1.00 0.68 H ATOM 754 3HD1 LEU A 48 21.187 10.585 15.163 1.00 0.68 H ATOM 755 1HD2 LEU A 48 21.511 13.457 15.124 1.00 0.68 H ATOM 756 2HD2 LEU A 48 21.191 12.424 16.493 1.00 0.68 H ATOM 757 3HD2 LEU A 48 22.568 13.539 16.533 1.00 0.68 H ATOM 758 N ARG A 49 26.266 11.142 15.456 1.00 0.65 N ATOM 759 CA ARG A 49 27.265 11.634 14.529 1.00 0.65 C ATOM 760 C ARG A 49 28.145 10.504 13.983 1.00 0.65 C ATOM 761 O ARG A 49 28.518 10.511 12.809 1.00 0.65 O ATOM 762 CB ARG A 49 28.128 12.668 15.225 1.00 0.65 C ATOM 763 CG ARG A 49 27.431 13.999 15.532 1.00 0.65 C ATOM 764 CD ARG A 49 28.335 14.910 16.288 1.00 0.65 C ATOM 765 NE ARG A 49 27.739 16.212 16.534 1.00 0.65 N ATOM 766 CZ ARG A 49 28.290 17.168 17.310 1.00 0.65 C ATOM 767 NH1 ARG A 49 29.438 16.946 17.909 1.00 0.65 N ATOM 768 NH2 ARG A 49 27.679 18.328 17.470 1.00 0.65 N ATOM 769 H ARG A 49 26.287 11.434 16.435 1.00 0.65 H ATOM 770 HA ARG A 49 26.750 12.109 13.694 1.00 0.65 H ATOM 771 1HB ARG A 49 28.471 12.254 16.178 1.00 0.65 H ATOM 772 2HB ARG A 49 29.008 12.876 14.621 1.00 0.65 H ATOM 773 1HG ARG A 49 27.132 14.486 14.604 1.00 0.65 H ATOM 774 2HG ARG A 49 26.545 13.808 16.147 1.00 0.65 H ATOM 775 1HD ARG A 49 28.564 14.456 17.253 1.00 0.65 H ATOM 776 2HD ARG A 49 29.256 15.056 15.727 1.00 0.65 H ATOM 777 HE ARG A 49 26.855 16.416 16.091 1.00 0.65 H ATOM 778 1HH1 ARG A 49 29.906 16.059 17.789 1.00 0.65 H ATOM 779 2HH1 ARG A 49 29.851 17.661 18.490 1.00 0.65 H ATOM 780 1HH2 ARG A 49 26.798 18.505 17.010 1.00 0.65 H ATOM 781 2HH2 ARG A 49 28.096 19.040 18.051 1.00 0.65 H ATOM 782 N ALA A 50 28.495 9.537 14.842 1.00 0.64 N ATOM 783 CA ALA A 50 29.324 8.401 14.452 1.00 0.64 C ATOM 784 C ALA A 50 28.655 7.486 13.431 1.00 0.64 C ATOM 785 O ALA A 50 29.308 6.994 12.509 1.00 0.64 O ATOM 786 CB ALA A 50 29.675 7.578 15.677 1.00 0.64 C ATOM 787 H ALA A 50 28.193 9.583 15.814 1.00 0.64 H ATOM 788 HA ALA A 50 30.236 8.794 14.006 1.00 0.64 H ATOM 789 1HB ALA A 50 30.320 6.752 15.388 1.00 0.64 H ATOM 790 2HB ALA A 50 30.187 8.208 16.403 1.00 0.64 H ATOM 791 3HB ALA A 50 28.759 7.188 16.119 1.00 0.64 H ATOM 792 N GLN A 51 27.352 7.249 13.597 1.00 0.64 N ATOM 793 CA GLN A 51 26.633 6.339 12.716 1.00 0.64 C ATOM 794 C GLN A 51 26.101 7.009 11.463 1.00 0.64 C ATOM 795 O GLN A 51 26.105 6.403 10.389 1.00 0.64 O ATOM 796 CB GLN A 51 25.458 5.691 13.456 1.00 0.64 C ATOM 797 CG GLN A 51 25.842 4.770 14.595 1.00 0.64 C ATOM 798 CD GLN A 51 24.619 4.168 15.282 1.00 0.64 C ATOM 799 OE1 GLN A 51 23.478 4.528 14.982 1.00 0.64 O ATOM 800 NE2 GLN A 51 24.856 3.239 16.204 1.00 0.64 N ATOM 801 H GLN A 51 26.860 7.669 14.385 1.00 0.64 H ATOM 802 HA GLN A 51 27.321 5.555 12.406 1.00 0.64 H ATOM 803 1HB GLN A 51 24.829 6.479 13.877 1.00 0.64 H ATOM 804 2HB GLN A 51 24.853 5.129 12.750 1.00 0.64 H ATOM 805 1HG GLN A 51 26.456 3.961 14.207 1.00 0.64 H ATOM 806 2HG GLN A 51 26.401 5.346 15.335 1.00 0.64 H ATOM 807 1HE2 GLN A 51 24.098 2.805 16.687 1.00 0.64 H ATOM 808 2HE2 GLN A 51 25.798 2.976 16.414 1.00 0.64 H ATOM 809 N TYR A 52 25.639 8.252 11.589 1.00 0.65 N ATOM 810 CA TYR A 52 25.045 8.942 10.462 1.00 0.65 C ATOM 811 C TYR A 52 25.640 10.340 10.280 1.00 0.65 C ATOM 812 O TYR A 52 24.929 11.330 10.450 1.00 0.65 O ATOM 813 CB TYR A 52 23.538 9.023 10.659 1.00 0.65 C ATOM 814 CG TYR A 52 22.943 7.688 10.893 1.00 0.65 C ATOM 815 CD1 TYR A 52 22.529 7.329 12.151 1.00 0.65 C ATOM 816 CD2 TYR A 52 22.869 6.792 9.861 1.00 0.65 C ATOM 817 CE1 TYR A 52 22.024 6.070 12.370 1.00 0.65 C ATOM 818 CE2 TYR A 52 22.376 5.530 10.078 1.00 0.65 C ATOM 819 CZ TYR A 52 21.953 5.167 11.322 1.00 0.65 C ATOM 820 OH TYR A 52 21.467 3.900 11.526 1.00 0.65 O ATOM 821 H TYR A 52 25.665 8.730 12.489 1.00 0.65 H ATOM 822 HA TYR A 52 25.213 8.363 9.561 1.00 0.65 H ATOM 823 1HB TYR A 52 23.298 9.675 11.504 1.00 0.65 H ATOM 824 2HB TYR A 52 23.089 9.429 9.773 1.00 0.65 H ATOM 825 HD1 TYR A 52 22.608 8.041 12.968 1.00 0.65 H ATOM 826 HD2 TYR A 52 23.215 7.078 8.869 1.00 0.65 H ATOM 827 HE1 TYR A 52 21.702 5.785 13.359 1.00 0.65 H ATOM 828 HE2 TYR A 52 22.325 4.816 9.255 1.00 0.65 H ATOM 829 HH TYR A 52 21.507 3.411 10.701 1.00 0.65 H ATOM 830 N PRO A 53 26.921 10.468 9.881 1.00 0.66 N ATOM 831 CA PRO A 53 27.648 11.721 9.744 1.00 0.66 C ATOM 832 C PRO A 53 27.031 12.641 8.694 1.00 0.66 C ATOM 833 O PRO A 53 27.281 13.846 8.692 1.00 0.66 O ATOM 834 CB PRO A 53 29.053 11.256 9.338 1.00 0.66 C ATOM 835 CG PRO A 53 28.852 9.886 8.740 1.00 0.66 C ATOM 836 CD PRO A 53 27.734 9.280 9.542 1.00 0.66 C ATOM 837 HA PRO A 53 27.674 12.218 10.726 1.00 0.66 H ATOM 838 1HB PRO A 53 29.493 11.971 8.631 1.00 0.66 H ATOM 839 2HB PRO A 53 29.704 11.236 10.228 1.00 0.66 H ATOM 840 1HG PRO A 53 28.600 9.970 7.671 1.00 0.66 H ATOM 841 2HG PRO A 53 29.779 9.301 8.806 1.00 0.66 H ATOM 842 1HD PRO A 53 27.210 8.566 8.907 1.00 0.66 H ATOM 843 2HD PRO A 53 28.137 8.816 10.458 1.00 0.66 H ATOM 844 N GLN A 54 26.226 12.070 7.791 1.00 0.66 N ATOM 845 CA GLN A 54 25.554 12.837 6.751 1.00 0.66 C ATOM 846 C GLN A 54 24.340 13.625 7.275 1.00 0.66 C ATOM 847 O GLN A 54 23.780 14.451 6.551 1.00 0.66 O ATOM 848 CB GLN A 54 25.104 11.916 5.603 1.00 0.66 C ATOM 849 CG GLN A 54 23.953 10.938 5.949 1.00 0.66 C ATOM 850 CD GLN A 54 24.434 9.579 6.470 1.00 0.66 C ATOM 851 OE1 GLN A 54 25.490 9.457 7.086 1.00 0.66 O ATOM 852 NE2 GLN A 54 23.644 8.538 6.204 1.00 0.66 N ATOM 853 H GLN A 54 26.066 11.078 7.828 1.00 0.66 H ATOM 854 HA GLN A 54 26.267 13.558 6.351 1.00 0.66 H ATOM 855 1HB GLN A 54 24.779 12.525 4.760 1.00 0.66 H ATOM 856 2HB GLN A 54 25.952 11.322 5.266 1.00 0.66 H ATOM 857 1HG GLN A 54 23.322 11.387 6.701 1.00 0.66 H ATOM 858 2HG GLN A 54 23.371 10.763 5.046 1.00 0.66 H ATOM 859 1HE2 GLN A 54 23.910 7.616 6.496 1.00 0.66 H ATOM 860 2HE2 GLN A 54 22.792 8.672 5.695 1.00 0.66 H ATOM 861 N VAL A 55 23.924 13.358 8.515 1.00 0.65 N ATOM 862 CA VAL A 55 22.764 14.019 9.107 1.00 0.65 C ATOM 863 C VAL A 55 23.153 15.310 9.812 1.00 0.65 C ATOM 864 O VAL A 55 24.010 15.314 10.691 1.00 0.65 O ATOM 865 CB VAL A 55 22.101 13.054 10.117 1.00 0.65 C ATOM 866 CG1 VAL A 55 20.952 13.688 10.843 1.00 0.65 C ATOM 867 CG2 VAL A 55 21.604 11.843 9.372 1.00 0.65 C ATOM 868 H VAL A 55 24.425 12.673 9.081 1.00 0.65 H ATOM 869 HA VAL A 55 22.048 14.250 8.316 1.00 0.65 H ATOM 870 HB VAL A 55 22.844 12.760 10.860 1.00 0.65 H ATOM 871 1HG1 VAL A 55 20.543 12.963 11.532 1.00 0.65 H ATOM 872 2HG1 VAL A 55 21.293 14.562 11.393 1.00 0.65 H ATOM 873 3HG1 VAL A 55 20.199 13.976 10.126 1.00 0.65 H ATOM 874 1HG2 VAL A 55 21.163 11.143 10.077 1.00 0.65 H ATOM 875 2HG2 VAL A 55 20.854 12.151 8.638 1.00 0.65 H ATOM 876 3HG2 VAL A 55 22.436 11.377 8.869 1.00 0.65 H ATOM 877 N GLU A 56 22.529 16.421 9.438 1.00 0.65 N ATOM 878 CA GLU A 56 22.822 17.669 10.134 1.00 0.65 C ATOM 879 C GLU A 56 22.256 17.566 11.540 1.00 0.65 C ATOM 880 O GLU A 56 21.102 17.155 11.690 1.00 0.65 O ATOM 881 CB GLU A 56 22.229 18.881 9.407 1.00 0.65 C ATOM 882 CG GLU A 56 22.570 20.234 10.057 1.00 0.65 C ATOM 883 CD GLU A 56 22.064 21.445 9.295 1.00 0.65 C ATOM 884 OE1 GLU A 56 21.400 21.279 8.300 1.00 0.65 O ATOM 885 OE2 GLU A 56 22.356 22.548 9.723 1.00 0.65 O ATOM 886 H GLU A 56 21.846 16.387 8.691 1.00 0.65 H ATOM 887 HA GLU A 56 23.904 17.793 10.205 1.00 0.65 H ATOM 888 1HB GLU A 56 22.586 18.900 8.378 1.00 0.65 H ATOM 889 2HB GLU A 56 21.146 18.790 9.375 1.00 0.65 H ATOM 890 1HG GLU A 56 22.132 20.255 11.057 1.00 0.65 H ATOM 891 2HG GLU A 56 23.650 20.306 10.168 1.00 0.65 H ATOM 892 N VAL A 57 23.036 17.941 12.549 1.00 0.65 N ATOM 893 CA VAL A 57 22.528 17.877 13.911 1.00 0.65 C ATOM 894 C VAL A 57 22.663 19.234 14.590 1.00 0.65 C ATOM 895 O VAL A 57 23.739 19.837 14.567 1.00 0.65 O ATOM 896 CB VAL A 57 23.281 16.815 14.737 1.00 0.65 C ATOM 897 CG1 VAL A 57 22.685 16.757 16.146 1.00 0.65 C ATOM 898 CG2 VAL A 57 23.211 15.478 14.032 1.00 0.65 C ATOM 899 H VAL A 57 23.975 18.264 12.368 1.00 0.65 H ATOM 900 HA VAL A 57 21.477 17.604 13.880 1.00 0.65 H ATOM 901 HB VAL A 57 24.325 17.103 14.842 1.00 0.65 H ATOM 902 1HG1 VAL A 57 23.203 16.022 16.712 1.00 0.65 H ATOM 903 2HG1 VAL A 57 22.776 17.725 16.636 1.00 0.65 H ATOM 904 3HG1 VAL A 57 21.632 16.483 16.083 1.00 0.65 H ATOM 905 1HG2 VAL A 57 23.751 14.738 14.613 1.00 0.65 H ATOM 906 2HG2 VAL A 57 22.183 15.185 13.912 1.00 0.65 H ATOM 907 3HG2 VAL A 57 23.667 15.558 13.063 1.00 0.65 H ATOM 908 N ARG A 58 21.581 19.711 15.195 1.00 0.66 N ATOM 909 CA ARG A 58 21.613 20.988 15.890 1.00 0.66 C ATOM 910 C ARG A 58 21.148 20.845 17.330 1.00 0.66 C ATOM 911 O ARG A 58 20.120 20.223 17.603 1.00 0.66 O ATOM 912 CB ARG A 58 20.740 22.013 15.183 1.00 0.66 C ATOM 913 CG ARG A 58 21.201 22.389 13.777 1.00 0.66 C ATOM 914 CD ARG A 58 20.431 23.531 13.229 1.00 0.66 C ATOM 915 NE ARG A 58 20.870 23.893 11.893 1.00 0.66 N ATOM 916 CZ ARG A 58 20.564 25.041 11.275 1.00 0.66 C ATOM 917 NH1 ARG A 58 19.839 25.958 11.888 1.00 0.66 N ATOM 918 NH2 ARG A 58 21.009 25.222 10.047 1.00 0.66 N ATOM 919 H ARG A 58 20.722 19.166 15.162 1.00 0.66 H ATOM 920 HA ARG A 58 22.638 21.355 15.900 1.00 0.66 H ATOM 921 1HB ARG A 58 19.727 21.627 15.105 1.00 0.66 H ATOM 922 2HB ARG A 58 20.698 22.925 15.777 1.00 0.66 H ATOM 923 1HG ARG A 58 22.258 22.656 13.796 1.00 0.66 H ATOM 924 2HG ARG A 58 21.055 21.538 13.105 1.00 0.66 H ATOM 925 1HD ARG A 58 19.376 23.267 13.178 1.00 0.66 H ATOM 926 2HD ARG A 58 20.555 24.399 13.872 1.00 0.66 H ATOM 927 HE ARG A 58 21.435 23.222 11.351 1.00 0.66 H ATOM 928 1HH1 ARG A 58 19.516 25.793 12.832 1.00 0.66 H ATOM 929 2HH1 ARG A 58 19.603 26.829 11.429 1.00 0.66 H ATOM 930 1HH2 ARG A 58 21.565 24.462 9.618 1.00 0.66 H ATOM 931 2HH2 ARG A 58 20.804 26.069 9.545 1.00 0.66 H ATOM 932 N CYS A 59 21.914 21.424 18.243 1.00 0.67 N ATOM 933 CA CYS A 59 21.584 21.359 19.658 1.00 0.67 C ATOM 934 C CYS A 59 21.286 22.750 20.227 1.00 0.67 C ATOM 935 O CYS A 59 21.892 23.739 19.803 1.00 0.67 O ATOM 936 CB CYS A 59 22.736 20.721 20.425 1.00 0.67 C ATOM 937 SG CYS A 59 23.143 19.008 19.951 1.00 0.67 S ATOM 938 H CYS A 59 22.745 21.919 17.952 1.00 0.67 H ATOM 939 HA CYS A 59 20.705 20.734 19.783 1.00 0.67 H ATOM 940 1HB CYS A 59 23.632 21.325 20.313 1.00 0.67 H ATOM 941 2HB CYS A 59 22.493 20.721 21.461 1.00 0.67 H ATOM 942 HG CYS A 59 24.116 18.881 20.865 1.00 0.67 H ATOM 943 N GLY A 60 20.402 22.807 21.220 1.00 0.69 N ATOM 944 CA GLY A 60 20.036 24.049 21.902 1.00 0.69 C ATOM 945 C GLY A 60 18.583 24.411 21.592 1.00 0.69 C ATOM 946 O GLY A 60 17.879 23.643 20.942 1.00 0.69 O ATOM 947 H GLY A 60 19.922 21.947 21.480 1.00 0.69 H ATOM 948 1HA GLY A 60 20.161 23.919 22.978 1.00 0.69 H ATOM 949 2HA GLY A 60 20.696 24.855 21.588 1.00 0.69 H ATOM 950 N GLU A 61 18.128 25.586 22.032 1.00 0.70 N ATOM 951 CA GLU A 61 16.719 25.956 21.853 1.00 0.70 C ATOM 952 C GLU A 61 16.304 25.667 20.418 1.00 0.70 C ATOM 953 O GLU A 61 17.023 26.014 19.478 1.00 0.70 O ATOM 954 CB GLU A 61 16.503 27.433 22.194 1.00 0.70 C ATOM 955 CG GLU A 61 15.048 27.891 22.132 1.00 0.70 C ATOM 956 CD GLU A 61 14.855 29.334 22.545 1.00 0.70 C ATOM 957 OE1 GLU A 61 15.830 29.992 22.824 1.00 0.70 O ATOM 958 OE2 GLU A 61 13.729 29.773 22.591 1.00 0.70 O ATOM 959 H GLU A 61 18.750 26.207 22.528 1.00 0.70 H ATOM 960 HA GLU A 61 16.106 25.345 22.517 1.00 0.70 H ATOM 961 1HB GLU A 61 16.875 27.634 23.198 1.00 0.70 H ATOM 962 2HB GLU A 61 17.075 28.051 21.502 1.00 0.70 H ATOM 963 1HG GLU A 61 14.687 27.771 21.108 1.00 0.70 H ATOM 964 2HG GLU A 61 14.450 27.248 22.775 1.00 0.70 H ATOM 965 N LEU A 62 15.150 25.020 20.245 1.00 0.70 N ATOM 966 CA LEU A 62 14.760 24.611 18.909 1.00 0.70 C ATOM 967 C LEU A 62 14.686 25.807 17.978 1.00 0.70 C ATOM 968 O LEU A 62 13.998 26.790 18.257 1.00 0.70 O ATOM 969 CB LEU A 62 13.367 23.971 18.905 1.00 0.70 C ATOM 970 CG LEU A 62 13.139 22.709 19.727 1.00 0.70 C ATOM 971 CD1 LEU A 62 11.745 22.296 19.560 1.00 0.70 C ATOM 972 CD2 LEU A 62 14.043 21.635 19.328 1.00 0.70 C ATOM 973 H LEU A 62 14.579 24.784 21.040 1.00 0.70 H ATOM 974 HA LEU A 62 15.500 23.906 18.529 1.00 0.70 H ATOM 975 1HB LEU A 62 12.668 24.710 19.271 1.00 0.70 H ATOM 976 2HB LEU A 62 13.113 23.746 17.877 1.00 0.70 H ATOM 977 HG LEU A 62 13.284 22.945 20.759 1.00 0.70 H ATOM 978 1HD1 LEU A 62 11.546 21.416 20.163 1.00 0.70 H ATOM 979 2HD1 LEU A 62 11.093 23.095 19.856 1.00 0.70 H ATOM 980 3HD1 LEU A 62 11.593 22.067 18.518 1.00 0.70 H ATOM 981 1HD2 LEU A 62 13.858 20.749 19.933 1.00 0.70 H ATOM 982 2HD2 LEU A 62 13.867 21.405 18.280 1.00 0.70 H ATOM 983 3HD2 LEU A 62 15.070 21.972 19.482 1.00 0.70 H ATOM 984 N ASP A 63 15.339 25.683 16.830 1.00 0.69 N ATOM 985 CA ASP A 63 15.346 26.737 15.831 1.00 0.69 C ATOM 986 C ASP A 63 14.138 26.625 14.927 1.00 0.69 C ATOM 987 O ASP A 63 14.084 25.774 14.034 1.00 0.69 O ATOM 988 CB ASP A 63 16.637 26.707 15.018 1.00 0.69 C ATOM 989 CG ASP A 63 16.770 27.834 13.947 1.00 0.69 C ATOM 990 OD1 ASP A 63 15.783 28.484 13.603 1.00 0.69 O ATOM 991 OD2 ASP A 63 17.871 27.998 13.458 1.00 0.69 O ATOM 992 H ASP A 63 15.880 24.846 16.676 1.00 0.69 H ATOM 993 HA ASP A 63 15.297 27.697 16.347 1.00 0.69 H ATOM 994 1HB ASP A 63 17.484 26.788 15.703 1.00 0.69 H ATOM 995 2HB ASP A 63 16.723 25.744 14.521 1.00 0.69 H ATOM 996 N ALA A 64 13.172 27.497 15.154 1.00 0.67 N ATOM 997 CA ALA A 64 11.926 27.468 14.413 1.00 0.67 C ATOM 998 C ALA A 64 12.136 27.614 12.918 1.00 0.67 C ATOM 999 O ALA A 64 11.374 27.048 12.136 1.00 0.67 O ATOM 1000 CB ALA A 64 11.019 28.587 14.865 1.00 0.67 C ATOM 1001 H ALA A 64 13.302 28.178 15.891 1.00 0.67 H ATOM 1002 HA ALA A 64 11.446 26.510 14.607 1.00 0.67 H ATOM 1003 1HB ALA A 64 10.080 28.522 14.323 1.00 0.67 H ATOM 1004 2HB ALA A 64 10.832 28.503 15.925 1.00 0.67 H ATOM 1005 3HB ALA A 64 11.491 29.547 14.659 1.00 0.67 H ATOM 1006 N GLU A 65 13.146 28.381 12.496 1.00 0.65 N ATOM 1007 CA GLU A 65 13.292 28.640 11.071 1.00 0.65 C ATOM 1008 C GLU A 65 13.778 27.382 10.378 1.00 0.65 C ATOM 1009 O GLU A 65 13.459 27.117 9.219 1.00 0.65 O ATOM 1010 CB GLU A 65 14.233 29.814 10.816 1.00 0.65 C ATOM 1011 CG GLU A 65 13.713 31.161 11.361 1.00 0.65 C ATOM 1012 CD GLU A 65 12.365 31.575 10.814 1.00 0.65 C ATOM 1013 OE1 GLU A 65 12.187 31.574 9.620 1.00 0.65 O ATOM 1014 OE2 GLU A 65 11.510 31.903 11.617 1.00 0.65 O ATOM 1015 H GLU A 65 13.855 28.738 13.151 1.00 0.65 H ATOM 1016 HA GLU A 65 12.313 28.894 10.663 1.00 0.65 H ATOM 1017 1HB GLU A 65 15.198 29.611 11.286 1.00 0.65 H ATOM 1018 2HB GLU A 65 14.404 29.921 9.746 1.00 0.65 H ATOM 1019 1HG GLU A 65 13.636 31.079 12.446 1.00 0.65 H ATOM 1020 2HG GLU A 65 14.445 31.936 11.136 1.00 0.65 H ATOM 1021 N PHE A 66 14.573 26.604 11.100 1.00 0.64 N ATOM 1022 CA PHE A 66 15.083 25.350 10.580 1.00 0.64 C ATOM 1023 C PHE A 66 13.914 24.374 10.488 1.00 0.64 C ATOM 1024 O PHE A 66 13.681 23.752 9.448 1.00 0.64 O ATOM 1025 CB PHE A 66 16.195 24.829 11.479 1.00 0.64 C ATOM 1026 CG PHE A 66 16.913 23.614 11.017 1.00 0.64 C ATOM 1027 CD1 PHE A 66 17.767 23.681 9.941 1.00 0.64 C ATOM 1028 CD2 PHE A 66 16.793 22.428 11.686 1.00 0.64 C ATOM 1029 CE1 PHE A 66 18.484 22.584 9.545 1.00 0.64 C ATOM 1030 CE2 PHE A 66 17.517 21.320 11.292 1.00 0.64 C ATOM 1031 CZ PHE A 66 18.366 21.416 10.220 1.00 0.64 C ATOM 1032 H PHE A 66 14.812 26.894 12.047 1.00 0.64 H ATOM 1033 HA PHE A 66 15.483 25.514 9.579 1.00 0.64 H ATOM 1034 1HB PHE A 66 16.928 25.621 11.627 1.00 0.64 H ATOM 1035 2HB PHE A 66 15.773 24.608 12.459 1.00 0.64 H ATOM 1036 HD1 PHE A 66 17.878 24.624 9.408 1.00 0.64 H ATOM 1037 HD2 PHE A 66 16.124 22.386 12.536 1.00 0.64 H ATOM 1038 HE1 PHE A 66 19.167 22.650 8.694 1.00 0.64 H ATOM 1039 HE2 PHE A 66 17.425 20.378 11.827 1.00 0.64 H ATOM 1040 HZ PHE A 66 18.955 20.567 9.895 1.00 0.64 H ATOM 1041 N LEU A 67 13.119 24.302 11.565 1.00 0.64 N ATOM 1042 CA LEU A 67 12.002 23.367 11.606 1.00 0.64 C ATOM 1043 C LEU A 67 10.986 23.679 10.500 1.00 0.64 C ATOM 1044 O LEU A 67 10.444 22.783 9.849 1.00 0.64 O ATOM 1045 CB LEU A 67 11.306 23.424 12.968 1.00 0.64 C ATOM 1046 CG LEU A 67 12.103 22.925 14.185 1.00 0.64 C ATOM 1047 CD1 LEU A 67 11.253 23.111 15.378 1.00 0.64 C ATOM 1048 CD2 LEU A 67 12.514 21.506 14.031 1.00 0.64 C ATOM 1049 H LEU A 67 13.334 24.873 12.384 1.00 0.64 H ATOM 1050 HA LEU A 67 12.381 22.373 11.466 1.00 0.64 H ATOM 1051 1HB LEU A 67 11.028 24.459 13.162 1.00 0.64 H ATOM 1052 2HB LEU A 67 10.410 22.852 12.915 1.00 0.64 H ATOM 1053 HG LEU A 67 12.992 23.541 14.301 1.00 0.64 H ATOM 1054 1HD1 LEU A 67 11.786 22.804 16.263 1.00 0.64 H ATOM 1055 2HD1 LEU A 67 10.989 24.141 15.438 1.00 0.64 H ATOM 1056 3HD1 LEU A 67 10.354 22.511 15.267 1.00 0.64 H ATOM 1057 1HD2 LEU A 67 13.080 21.198 14.909 1.00 0.64 H ATOM 1058 2HD2 LEU A 67 11.639 20.884 13.928 1.00 0.64 H ATOM 1059 3HD2 LEU A 67 13.132 21.421 13.150 1.00 0.64 H ATOM 1060 N CYS A 68 10.797 24.962 10.210 1.00 0.65 N ATOM 1061 CA CYS A 68 9.862 25.391 9.182 1.00 0.65 C ATOM 1062 C CYS A 68 10.299 25.050 7.755 1.00 0.65 C ATOM 1063 O CYS A 68 9.505 25.195 6.824 1.00 0.65 O ATOM 1064 CB CYS A 68 9.636 26.895 9.258 1.00 0.65 C ATOM 1065 SG CYS A 68 8.761 27.422 10.738 1.00 0.65 S ATOM 1066 H CYS A 68 11.264 25.677 10.769 1.00 0.65 H ATOM 1067 HA CYS A 68 8.912 24.905 9.380 1.00 0.65 H ATOM 1068 1HB CYS A 68 10.601 27.408 9.235 1.00 0.65 H ATOM 1069 2HB CYS A 68 9.066 27.221 8.391 1.00 0.65 H ATOM 1070 HG CYS A 68 9.787 27.186 11.580 1.00 0.65 H ATOM 1071 N SER A 69 11.570 24.671 7.553 1.00 0.67 N ATOM 1072 CA SER A 69 12.042 24.345 6.214 1.00 0.67 C ATOM 1073 C SER A 69 11.719 22.896 5.852 1.00 0.67 C ATOM 1074 O SER A 69 11.886 22.486 4.696 1.00 0.67 O ATOM 1075 CB SER A 69 13.541 24.586 6.090 1.00 0.67 C ATOM 1076 OG SER A 69 14.287 23.659 6.831 1.00 0.67 O ATOM 1077 H SER A 69 12.213 24.557 8.336 1.00 0.67 H ATOM 1078 HA SER A 69 11.532 24.995 5.504 1.00 0.67 H ATOM 1079 1HB SER A 69 13.833 24.537 5.043 1.00 0.67 H ATOM 1080 2HB SER A 69 13.766 25.592 6.447 1.00 0.67 H ATOM 1081 HG SER A 69 13.929 23.685 7.744 1.00 0.67 H ATOM 1082 N ALA A 70 11.300 22.116 6.855 1.00 0.68 N ATOM 1083 CA ALA A 70 11.016 20.701 6.677 1.00 0.68 C ATOM 1084 C ALA A 70 9.681 20.486 6.015 1.00 0.68 C ATOM 1085 O ALA A 70 8.774 21.307 6.120 1.00 0.68 O ATOM 1086 CB ALA A 70 11.033 19.987 8.009 1.00 0.68 C ATOM 1087 H ALA A 70 11.151 22.512 7.785 1.00 0.68 H ATOM 1088 HA ALA A 70 11.778 20.272 6.034 1.00 0.68 H ATOM 1089 1HB ALA A 70 10.843 18.923 7.863 1.00 0.68 H ATOM 1090 2HB ALA A 70 11.998 20.121 8.466 1.00 0.68 H ATOM 1091 3HB ALA A 70 10.264 20.411 8.645 1.00 0.68 H ATOM 1092 N ARG A 71 9.541 19.347 5.361 1.00 0.69 N ATOM 1093 CA ARG A 71 8.245 18.952 4.849 1.00 0.69 C ATOM 1094 C ARG A 71 7.510 18.277 5.994 1.00 0.69 C ATOM 1095 O ARG A 71 6.289 18.432 6.147 1.00 0.69 O ATOM 1096 CB ARG A 71 8.373 18.043 3.643 1.00 0.69 C ATOM 1097 CG ARG A 71 7.068 17.644 2.989 1.00 0.69 C ATOM 1098 CD ARG A 71 7.306 16.990 1.668 1.00 0.69 C ATOM 1099 NE ARG A 71 6.063 16.561 1.031 1.00 0.69 N ATOM 1100 CZ ARG A 71 5.966 16.114 -0.240 1.00 0.69 C ATOM 1101 NH1 ARG A 71 7.039 16.064 -1.002 1.00 0.69 N ATOM 1102 NH2 ARG A 71 4.795 15.731 -0.720 1.00 0.69 N ATOM 1103 H ARG A 71 10.338 18.721 5.263 1.00 0.69 H ATOM 1104 HA ARG A 71 7.690 19.842 4.551 1.00 0.69 H ATOM 1105 1HB ARG A 71 8.949 18.540 2.879 1.00 0.69 H ATOM 1106 2HB ARG A 71 8.910 17.132 3.924 1.00 0.69 H ATOM 1107 1HG ARG A 71 6.540 16.938 3.634 1.00 0.69 H ATOM 1108 2HG ARG A 71 6.451 18.529 2.832 1.00 0.69 H ATOM 1109 1HD ARG A 71 7.808 17.691 1.000 1.00 0.69 H ATOM 1110 2HD ARG A 71 7.940 16.117 1.812 1.00 0.69 H ATOM 1111 HE ARG A 71 5.218 16.587 1.586 1.00 0.69 H ATOM 1112 1HH1 ARG A 71 7.934 16.370 -0.633 1.00 0.69 H ATOM 1113 2HH1 ARG A 71 6.972 15.734 -1.954 1.00 0.69 H ATOM 1114 1HH2 ARG A 71 3.971 15.772 -0.135 1.00 0.69 H ATOM 1115 2HH2 ARG A 71 4.722 15.400 -1.671 1.00 0.69 H ATOM 1116 N GLU A 72 8.282 17.543 6.804 1.00 0.70 N ATOM 1117 CA GLU A 72 7.704 16.834 7.938 1.00 0.70 C ATOM 1118 C GLU A 72 8.639 16.799 9.144 1.00 0.70 C ATOM 1119 O GLU A 72 9.841 16.541 9.011 1.00 0.70 O ATOM 1120 CB GLU A 72 7.309 15.406 7.523 1.00 0.70 C ATOM 1121 CG GLU A 72 6.560 14.586 8.611 1.00 0.70 C ATOM 1122 CD GLU A 72 5.983 13.280 8.077 1.00 0.70 C ATOM 1123 OE1 GLU A 72 6.125 13.031 6.901 1.00 0.70 O ATOM 1124 OE2 GLU A 72 5.367 12.554 8.820 1.00 0.70 O ATOM 1125 H GLU A 72 9.281 17.474 6.599 1.00 0.70 H ATOM 1126 HA GLU A 72 6.800 17.361 8.238 1.00 0.70 H ATOM 1127 1HB GLU A 72 6.671 15.450 6.640 1.00 0.70 H ATOM 1128 2HB GLU A 72 8.206 14.854 7.250 1.00 0.70 H ATOM 1129 1HG GLU A 72 7.261 14.349 9.415 1.00 0.70 H ATOM 1130 2HG GLU A 72 5.766 15.185 9.040 1.00 0.70 H ATOM 1131 N LEU A 73 8.071 17.065 10.312 1.00 0.71 N ATOM 1132 CA LEU A 73 8.804 16.994 11.559 1.00 0.71 C ATOM 1133 C LEU A 73 8.320 15.810 12.348 1.00 0.71 C ATOM 1134 O LEU A 73 7.119 15.521 12.360 1.00 0.71 O ATOM 1135 CB LEU A 73 8.561 18.213 12.454 1.00 0.71 C ATOM 1136 CG LEU A 73 8.841 19.539 11.880 1.00 0.71 C ATOM 1137 CD1 LEU A 73 8.531 20.604 12.866 1.00 0.71 C ATOM 1138 CD2 LEU A 73 10.223 19.611 11.488 1.00 0.71 C ATOM 1139 H LEU A 73 7.081 17.290 10.326 1.00 0.71 H ATOM 1140 HA LEU A 73 9.864 16.881 11.352 1.00 0.71 H ATOM 1141 1HB LEU A 73 7.533 18.194 12.766 1.00 0.71 H ATOM 1142 2HB LEU A 73 9.184 18.103 13.348 1.00 0.71 H ATOM 1143 HG LEU A 73 8.223 19.674 11.048 1.00 0.71 H ATOM 1144 1HD1 LEU A 73 8.729 21.551 12.407 1.00 0.71 H ATOM 1145 2HD1 LEU A 73 7.498 20.560 13.159 1.00 0.71 H ATOM 1146 3HD1 LEU A 73 9.164 20.477 13.739 1.00 0.71 H ATOM 1147 1HD2 LEU A 73 10.437 20.580 11.057 1.00 0.71 H ATOM 1148 2HD2 LEU A 73 10.834 19.457 12.366 1.00 0.71 H ATOM 1149 3HD2 LEU A 73 10.419 18.830 10.756 1.00 0.71 H ATOM 1150 N TYR A 74 9.226 15.181 13.057 1.00 0.73 N ATOM 1151 CA TYR A 74 8.831 14.133 13.944 1.00 0.73 C ATOM 1152 C TYR A 74 9.087 14.597 15.351 1.00 0.73 C ATOM 1153 O TYR A 74 10.113 15.220 15.624 1.00 0.73 O ATOM 1154 CB TYR A 74 9.568 12.853 13.661 1.00 0.73 C ATOM 1155 CG TYR A 74 9.267 12.272 12.334 1.00 0.73 C ATOM 1156 CD1 TYR A 74 10.053 12.618 11.258 1.00 0.73 C ATOM 1157 CD2 TYR A 74 8.223 11.377 12.186 1.00 0.73 C ATOM 1158 CE1 TYR A 74 9.805 12.063 10.048 1.00 0.73 C ATOM 1159 CE2 TYR A 74 7.977 10.830 10.959 1.00 0.73 C ATOM 1160 CZ TYR A 74 8.764 11.159 9.895 1.00 0.73 C ATOM 1161 OH TYR A 74 8.515 10.592 8.669 1.00 0.73 O ATOM 1162 H TYR A 74 10.196 15.443 12.975 1.00 0.73 H ATOM 1163 HA TYR A 74 7.787 13.962 13.802 1.00 0.73 H ATOM 1164 1HB TYR A 74 10.634 13.036 13.721 1.00 0.73 H ATOM 1165 2HB TYR A 74 9.309 12.120 14.424 1.00 0.73 H ATOM 1166 HD1 TYR A 74 10.876 13.326 11.383 1.00 0.73 H ATOM 1167 HD2 TYR A 74 7.597 11.110 13.043 1.00 0.73 H ATOM 1168 HE1 TYR A 74 10.418 12.327 9.226 1.00 0.73 H ATOM 1169 HE2 TYR A 74 7.159 10.134 10.828 1.00 0.73 H ATOM 1170 HH TYR A 74 7.712 10.064 8.722 1.00 0.73 H ATOM 1171 N VAL A 75 8.181 14.284 16.247 1.00 0.76 N ATOM 1172 CA VAL A 75 8.337 14.724 17.620 1.00 0.76 C ATOM 1173 C VAL A 75 8.402 13.582 18.612 1.00 0.76 C ATOM 1174 O VAL A 75 7.496 12.752 18.703 1.00 0.76 O ATOM 1175 CB VAL A 75 7.198 15.708 17.952 1.00 0.76 C ATOM 1176 CG1 VAL A 75 7.263 16.147 19.365 1.00 0.76 C ATOM 1177 CG2 VAL A 75 7.345 16.936 17.053 1.00 0.76 C ATOM 1178 H VAL A 75 7.362 13.761 15.944 1.00 0.76 H ATOM 1179 HA VAL A 75 9.275 15.275 17.700 1.00 0.76 H ATOM 1180 HB VAL A 75 6.234 15.223 17.787 1.00 0.76 H ATOM 1181 1HG1 VAL A 75 6.459 16.852 19.575 1.00 0.76 H ATOM 1182 2HG1 VAL A 75 7.168 15.292 20.021 1.00 0.76 H ATOM 1183 3HG1 VAL A 75 8.212 16.624 19.540 1.00 0.76 H ATOM 1184 1HG2 VAL A 75 6.553 17.642 17.274 1.00 0.76 H ATOM 1185 2HG2 VAL A 75 8.312 17.403 17.245 1.00 0.76 H ATOM 1186 3HG2 VAL A 75 7.287 16.641 16.014 1.00 0.76 H ATOM 1187 N SER A 76 9.493 13.555 19.366 1.00 0.81 N ATOM 1188 CA SER A 76 9.701 12.536 20.372 1.00 0.81 C ATOM 1189 C SER A 76 8.705 12.748 21.522 1.00 0.81 C ATOM 1190 O SER A 76 8.302 13.884 21.777 1.00 0.81 O ATOM 1191 CB SER A 76 11.132 12.632 20.860 1.00 0.81 C ATOM 1192 OG SER A 76 11.326 13.846 21.523 1.00 0.81 O ATOM 1193 H SER A 76 10.225 14.258 19.221 1.00 0.81 H ATOM 1194 HA SER A 76 9.550 11.577 19.889 1.00 0.81 H ATOM 1195 1HB SER A 76 11.370 11.813 21.522 1.00 0.81 H ATOM 1196 2HB SER A 76 11.817 12.570 20.010 1.00 0.81 H ATOM 1197 HG SER A 76 11.430 14.511 20.799 1.00 0.81 H ATOM 1198 N PRO A 77 8.392 11.719 22.335 1.00 0.87 N ATOM 1199 CA PRO A 77 7.479 11.782 23.463 1.00 0.87 C ATOM 1200 C PRO A 77 7.830 12.845 24.516 1.00 0.87 C ATOM 1201 O PRO A 77 6.966 13.246 25.301 1.00 0.87 O ATOM 1202 CB PRO A 77 7.603 10.383 24.070 1.00 0.87 C ATOM 1203 CG PRO A 77 8.041 9.508 22.933 1.00 0.87 C ATOM 1204 CD PRO A 77 8.949 10.363 22.110 1.00 0.87 C ATOM 1205 HA PRO A 77 6.471 11.921 23.066 1.00 0.87 H ATOM 1206 1HB PRO A 77 8.327 10.397 24.898 1.00 0.87 H ATOM 1207 2HB PRO A 77 6.636 10.071 24.497 1.00 0.87 H ATOM 1208 1HG PRO A 77 8.538 8.601 23.312 1.00 0.87 H ATOM 1209 2HG PRO A 77 7.185 9.172 22.357 1.00 0.87 H ATOM 1210 1HD PRO A 77 9.969 10.289 22.491 1.00 0.87 H ATOM 1211 2HD PRO A 77 8.846 10.015 21.078 1.00 0.87 H ATOM 1212 N GLY A 78 9.098 13.267 24.570 1.00 0.92 N ATOM 1213 CA GLY A 78 9.527 14.254 25.554 1.00 0.92 C ATOM 1214 C GLY A 78 9.443 15.728 25.115 1.00 0.92 C ATOM 1215 O GLY A 78 9.781 16.611 25.906 1.00 0.92 O ATOM 1216 H GLY A 78 9.778 12.916 23.911 1.00 0.92 H ATOM 1217 1HA GLY A 78 8.938 14.123 26.460 1.00 0.92 H ATOM 1218 2HA GLY A 78 10.556 14.034 25.832 1.00 0.92 H ATOM 1219 N LEU A 79 9.010 16.006 23.880 1.00 0.95 N ATOM 1220 CA LEU A 79 8.955 17.399 23.412 1.00 0.95 C ATOM 1221 C LEU A 79 7.537 17.861 23.078 1.00 0.95 C ATOM 1222 O LEU A 79 6.981 17.498 22.050 1.00 0.95 O ATOM 1223 CB LEU A 79 9.884 17.569 22.195 1.00 0.95 C ATOM 1224 CG LEU A 79 10.120 19.035 21.660 1.00 0.95 C ATOM 1225 CD1 LEU A 79 8.936 19.480 20.826 1.00 0.95 C ATOM 1226 CD2 LEU A 79 10.326 19.986 22.823 1.00 0.95 C ATOM 1227 H LEU A 79 8.729 15.250 23.252 1.00 0.95 H ATOM 1228 HA LEU A 79 9.331 18.041 24.205 1.00 0.95 H ATOM 1229 1HB LEU A 79 10.859 17.158 22.454 1.00 0.95 H ATOM 1230 2HB LEU A 79 9.490 16.974 21.382 1.00 0.95 H ATOM 1231 HG LEU A 79 10.997 19.059 21.050 1.00 0.95 H ATOM 1232 1HD1 LEU A 79 9.112 20.485 20.476 1.00 0.95 H ATOM 1233 2HD1 LEU A 79 8.808 18.818 19.978 1.00 0.95 H ATOM 1234 3HD1 LEU A 79 8.050 19.464 21.427 1.00 0.95 H ATOM 1235 1HD2 LEU A 79 10.497 20.995 22.444 1.00 0.95 H ATOM 1236 2HD2 LEU A 79 9.443 19.989 23.456 1.00 0.95 H ATOM 1237 3HD2 LEU A 79 11.190 19.668 23.407 1.00 0.95 H ATOM 1238 N SER A 80 6.972 18.708 23.940 1.00 0.95 N ATOM 1239 CA SER A 80 5.596 19.188 23.788 1.00 0.95 C ATOM 1240 C SER A 80 5.338 19.940 22.491 1.00 0.95 C ATOM 1241 O SER A 80 6.115 20.816 22.104 1.00 0.95 O ATOM 1242 CB SER A 80 5.221 20.107 24.932 1.00 0.95 C ATOM 1243 OG SER A 80 3.940 20.668 24.722 1.00 0.95 O ATOM 1244 H SER A 80 7.505 18.986 24.754 1.00 0.95 H ATOM 1245 HA SER A 80 4.939 18.325 23.823 1.00 0.95 H ATOM 1246 1HB SER A 80 5.222 19.539 25.862 1.00 0.95 H ATOM 1247 2HB SER A 80 5.962 20.902 25.029 1.00 0.95 H ATOM 1248 HG SER A 80 3.641 20.965 25.594 1.00 0.95 H ATOM 1249 N LEU A 81 4.157 19.721 21.905 1.00 0.93 N ATOM 1250 CA LEU A 81 3.764 20.407 20.674 1.00 0.93 C ATOM 1251 C LEU A 81 3.404 21.863 20.918 1.00 0.93 C ATOM 1252 O LEU A 81 3.159 22.612 19.975 1.00 0.93 O ATOM 1253 CB LEU A 81 2.557 19.742 19.999 1.00 0.93 C ATOM 1254 CG LEU A 81 2.753 18.353 19.426 1.00 0.93 C ATOM 1255 CD1 LEU A 81 1.417 17.880 18.872 1.00 0.93 C ATOM 1256 CD2 LEU A 81 3.842 18.388 18.366 1.00 0.93 C ATOM 1257 H LEU A 81 3.539 19.027 22.300 1.00 0.93 H ATOM 1258 HA LEU A 81 4.609 20.376 19.985 1.00 0.93 H ATOM 1259 1HB LEU A 81 1.748 19.677 20.732 1.00 0.93 H ATOM 1260 2HB LEU A 81 2.222 20.386 19.186 1.00 0.93 H ATOM 1261 HG LEU A 81 3.035 17.679 20.200 1.00 0.93 H ATOM 1262 1HD1 LEU A 81 1.495 16.886 18.463 1.00 0.93 H ATOM 1263 2HD1 LEU A 81 0.687 17.882 19.676 1.00 0.93 H ATOM 1264 3HD1 LEU A 81 1.091 18.559 18.088 1.00 0.93 H ATOM 1265 1HD2 LEU A 81 3.984 17.390 17.951 1.00 0.93 H ATOM 1266 2HD2 LEU A 81 3.546 19.075 17.574 1.00 0.93 H ATOM 1267 3HD2 LEU A 81 4.777 18.730 18.814 1.00 0.93 H ATOM 1268 N ARG A 82 3.357 22.272 22.188 1.00 0.88 N ATOM 1269 CA ARG A 82 3.069 23.659 22.495 1.00 0.88 C ATOM 1270 C ARG A 82 4.345 24.488 22.443 1.00 0.88 C ATOM 1271 O ARG A 82 4.298 25.711 22.574 1.00 0.88 O ATOM 1272 CB ARG A 82 2.434 23.805 23.867 1.00 0.88 C ATOM 1273 CG ARG A 82 1.088 23.112 24.052 1.00 0.88 C ATOM 1274 CD ARG A 82 0.025 23.753 23.220 1.00 0.88 C ATOM 1275 NE ARG A 82 -1.279 23.133 23.423 1.00 0.88 N ATOM 1276 CZ ARG A 82 -2.147 23.478 24.403 1.00 0.88 C ATOM 1277 NH1 ARG A 82 -1.861 24.421 25.260 1.00 0.88 N ATOM 1278 NH2 ARG A 82 -3.305 22.874 24.529 1.00 0.88 N ATOM 1279 H ARG A 82 3.549 21.626 22.954 1.00 0.88 H ATOM 1280 HA ARG A 82 2.375 24.045 21.749 1.00 0.88 H ATOM 1281 1HB ARG A 82 3.115 23.405 24.616 1.00 0.88 H ATOM 1282 2HB ARG A 82 2.292 24.862 24.087 1.00 0.88 H ATOM 1283 1HG ARG A 82 1.177 22.065 23.752 1.00 0.88 H ATOM 1284 2HG ARG A 82 0.788 23.165 25.100 1.00 0.88 H ATOM 1285 1HD ARG A 82 -0.055 24.808 23.480 1.00 0.88 H ATOM 1286 2HD ARG A 82 0.288 23.658 22.165 1.00 0.88 H ATOM 1287 HE ARG A 82 -1.554 22.391 22.791 1.00 0.88 H ATOM 1288 1HH1 ARG A 82 -0.988 24.916 25.216 1.00 0.88 H ATOM 1289 2HH1 ARG A 82 -2.563 24.635 25.999 1.00 0.88 H ATOM 1290 1HH2 ARG A 82 -3.579 22.136 23.896 1.00 0.88 H ATOM 1291 2HH2 ARG A 82 -3.919 23.184 25.308 1.00 0.88 H ATOM 1292 N THR A 83 5.492 23.832 22.233 1.00 0.83 N ATOM 1293 CA THR A 83 6.740 24.557 22.136 1.00 0.83 C ATOM 1294 C THR A 83 6.594 25.486 20.930 1.00 0.83 C ATOM 1295 O THR A 83 6.379 24.983 19.825 1.00 0.83 O ATOM 1296 CB THR A 83 7.915 23.593 21.915 1.00 0.83 C ATOM 1297 OG1 THR A 83 7.962 22.650 22.981 1.00 0.83 O ATOM 1298 CG2 THR A 83 9.216 24.345 21.846 1.00 0.83 C ATOM 1299 H THR A 83 5.509 22.815 22.139 1.00 0.83 H ATOM 1300 HA THR A 83 6.905 25.092 23.060 1.00 0.83 H ATOM 1301 HB THR A 83 7.764 23.049 20.986 1.00 0.83 H ATOM 1302 HG1 THR A 83 7.292 21.950 22.799 1.00 0.83 H ATOM 1303 1HG2 THR A 83 10.020 23.643 21.703 1.00 0.83 H ATOM 1304 2HG2 THR A 83 9.191 25.050 21.022 1.00 0.83 H ATOM 1305 3HG2 THR A 83 9.372 24.882 22.779 1.00 0.83 H ATOM 1306 N PRO A 84 6.766 26.815 21.065 1.00 0.78 N ATOM 1307 CA PRO A 84 6.565 27.796 20.012 1.00 0.78 C ATOM 1308 C PRO A 84 7.217 27.432 18.690 1.00 0.78 C ATOM 1309 O PRO A 84 6.673 27.715 17.626 1.00 0.78 O ATOM 1310 CB PRO A 84 7.219 29.044 20.616 1.00 0.78 C ATOM 1311 CG PRO A 84 7.015 28.883 22.099 1.00 0.78 C ATOM 1312 CD PRO A 84 7.181 27.407 22.359 1.00 0.78 C ATOM 1313 HA PRO A 84 5.484 27.956 19.885 1.00 0.78 H ATOM 1314 1HB PRO A 84 8.282 29.089 20.330 1.00 0.78 H ATOM 1315 2HB PRO A 84 6.742 29.949 20.216 1.00 0.78 H ATOM 1316 1HG PRO A 84 7.742 29.497 22.650 1.00 0.78 H ATOM 1317 2HG PRO A 84 6.015 29.247 22.381 1.00 0.78 H ATOM 1318 1HD PRO A 84 8.221 27.155 22.606 1.00 0.78 H ATOM 1319 2HD PRO A 84 6.472 27.152 23.160 1.00 0.78 H ATOM 1320 N ALA A 85 8.375 26.782 18.734 1.00 0.73 N ATOM 1321 CA ALA A 85 9.054 26.404 17.504 1.00 0.73 C ATOM 1322 C ALA A 85 8.230 25.417 16.663 1.00 0.73 C ATOM 1323 O ALA A 85 8.224 25.480 15.428 1.00 0.73 O ATOM 1324 CB ALA A 85 10.403 25.827 17.852 1.00 0.73 C ATOM 1325 H ALA A 85 8.798 26.555 19.619 1.00 0.73 H ATOM 1326 HA ALA A 85 9.188 27.307 16.915 1.00 0.73 H ATOM 1327 1HB ALA A 85 10.945 25.600 16.968 1.00 0.73 H ATOM 1328 2HB ALA A 85 10.973 26.556 18.428 1.00 0.73 H ATOM 1329 3HB ALA A 85 10.267 24.926 18.440 1.00 0.73 H ATOM 1330 N LEU A 86 7.540 24.494 17.341 1.00 0.70 N ATOM 1331 CA LEU A 86 6.743 23.474 16.673 1.00 0.70 C ATOM 1332 C LEU A 86 5.455 24.113 16.215 1.00 0.70 C ATOM 1333 O LEU A 86 4.925 23.794 15.150 1.00 0.70 O ATOM 1334 CB LEU A 86 6.456 22.300 17.615 1.00 0.70 C ATOM 1335 CG LEU A 86 7.541 21.202 17.661 1.00 0.70 C ATOM 1336 CD1 LEU A 86 7.663 20.517 16.333 1.00 0.70 C ATOM 1337 CD2 LEU A 86 8.837 21.840 17.999 1.00 0.70 C ATOM 1338 H LEU A 86 7.518 24.531 18.355 1.00 0.70 H ATOM 1339 HA LEU A 86 7.289 23.111 15.802 1.00 0.70 H ATOM 1340 1HB LEU A 86 6.331 22.689 18.629 1.00 0.70 H ATOM 1341 2HB LEU A 86 5.515 21.833 17.320 1.00 0.70 H ATOM 1342 HG LEU A 86 7.282 20.456 18.416 1.00 0.70 H ATOM 1343 1HD1 LEU A 86 8.445 19.760 16.380 1.00 0.70 H ATOM 1344 2HD1 LEU A 86 6.727 20.047 16.079 1.00 0.70 H ATOM 1345 3HD1 LEU A 86 7.918 21.259 15.587 1.00 0.70 H ATOM 1346 1HD2 LEU A 86 9.597 21.071 18.030 1.00 0.70 H ATOM 1347 2HD2 LEU A 86 9.088 22.571 17.247 1.00 0.70 H ATOM 1348 3HD2 LEU A 86 8.761 22.331 18.964 1.00 0.70 H ATOM 1349 N VAL A 87 4.976 25.060 17.020 1.00 0.68 N ATOM 1350 CA VAL A 87 3.739 25.750 16.713 1.00 0.68 C ATOM 1351 C VAL A 87 3.918 26.552 15.429 1.00 0.68 C ATOM 1352 O VAL A 87 3.064 26.511 14.542 1.00 0.68 O ATOM 1353 CB VAL A 87 3.344 26.691 17.859 1.00 0.68 C ATOM 1354 CG1 VAL A 87 2.151 27.521 17.447 1.00 0.68 C ATOM 1355 CG2 VAL A 87 3.070 25.874 19.128 1.00 0.68 C ATOM 1356 H VAL A 87 5.477 25.265 17.886 1.00 0.68 H ATOM 1357 HA VAL A 87 2.950 25.012 16.571 1.00 0.68 H ATOM 1358 HB VAL A 87 4.157 27.376 18.045 1.00 0.68 H ATOM 1359 1HG1 VAL A 87 1.889 28.205 18.252 1.00 0.68 H ATOM 1360 2HG1 VAL A 87 2.399 28.092 16.551 1.00 0.68 H ATOM 1361 3HG1 VAL A 87 1.307 26.864 17.238 1.00 0.68 H ATOM 1362 1HG2 VAL A 87 2.811 26.540 19.950 1.00 0.68 H ATOM 1363 2HG2 VAL A 87 2.250 25.180 18.950 1.00 0.68 H ATOM 1364 3HG2 VAL A 87 3.957 25.309 19.393 1.00 0.68 H ATOM 1365 N GLN A 88 5.041 27.268 15.319 1.00 0.67 N ATOM 1366 CA GLN A 88 5.316 28.026 14.109 1.00 0.67 C ATOM 1367 C GLN A 88 5.398 27.068 12.920 1.00 0.67 C ATOM 1368 O GLN A 88 4.812 27.322 11.868 1.00 0.67 O ATOM 1369 CB GLN A 88 6.613 28.830 14.235 1.00 0.67 C ATOM 1370 CG GLN A 88 6.895 29.750 13.024 1.00 0.67 C ATOM 1371 CD GLN A 88 8.231 30.519 13.126 1.00 0.67 C ATOM 1372 OE1 GLN A 88 8.731 30.777 14.226 1.00 0.67 O ATOM 1373 NE2 GLN A 88 8.798 30.883 11.973 1.00 0.67 N ATOM 1374 H GLN A 88 5.704 27.292 16.093 1.00 0.67 H ATOM 1375 HA GLN A 88 4.494 28.718 13.937 1.00 0.67 H ATOM 1376 1HB GLN A 88 6.579 29.438 15.139 1.00 0.67 H ATOM 1377 2HB GLN A 88 7.454 28.138 14.342 1.00 0.67 H ATOM 1378 1HG GLN A 88 6.905 29.150 12.125 1.00 0.67 H ATOM 1379 2HG GLN A 88 6.092 30.483 12.960 1.00 0.67 H ATOM 1380 1HE2 GLN A 88 9.700 31.381 11.956 1.00 0.67 H ATOM 1381 2HE2 GLN A 88 8.362 30.671 11.106 1.00 0.67 H ATOM 1382 N ALA A 89 6.096 25.938 13.084 1.00 0.67 N ATOM 1383 CA ALA A 89 6.193 24.997 11.977 1.00 0.67 C ATOM 1384 C ALA A 89 4.806 24.525 11.545 1.00 0.67 C ATOM 1385 O ALA A 89 4.517 24.445 10.342 1.00 0.67 O ATOM 1386 CB ALA A 89 7.054 23.819 12.383 1.00 0.67 C ATOM 1387 H ALA A 89 6.591 25.744 13.957 1.00 0.67 H ATOM 1388 HA ALA A 89 6.651 25.502 11.132 1.00 0.67 H ATOM 1389 1HB ALA A 89 7.141 23.133 11.546 1.00 0.67 H ATOM 1390 2HB ALA A 89 8.045 24.179 12.668 1.00 0.67 H ATOM 1391 3HB ALA A 89 6.601 23.309 13.226 1.00 0.67 H ATOM 1392 N ALA A 90 3.919 24.287 12.520 1.00 0.68 N ATOM 1393 CA ALA A 90 2.556 23.882 12.210 1.00 0.68 C ATOM 1394 C ALA A 90 1.833 24.978 11.430 1.00 0.68 C ATOM 1395 O ALA A 90 1.134 24.707 10.451 1.00 0.68 O ATOM 1396 CB ALA A 90 1.789 23.588 13.487 1.00 0.68 C ATOM 1397 H ALA A 90 4.208 24.357 13.495 1.00 0.68 H ATOM 1398 HA ALA A 90 2.602 22.982 11.594 1.00 0.68 H ATOM 1399 1HB ALA A 90 0.781 23.268 13.237 1.00 0.68 H ATOM 1400 2HB ALA A 90 2.286 22.816 14.042 1.00 0.68 H ATOM 1401 3HB ALA A 90 1.741 24.482 14.095 1.00 0.68 H ATOM 1402 N ALA A 91 2.050 26.234 11.836 1.00 0.71 N ATOM 1403 CA ALA A 91 1.433 27.402 11.207 1.00 0.71 C ATOM 1404 C ALA A 91 1.824 27.505 9.740 1.00 0.71 C ATOM 1405 O ALA A 91 1.038 27.955 8.903 1.00 0.71 O ATOM 1406 CB ALA A 91 1.825 28.673 11.942 1.00 0.71 C ATOM 1407 H ALA A 91 2.642 26.385 12.653 1.00 0.71 H ATOM 1408 HA ALA A 91 0.353 27.280 11.264 1.00 0.71 H ATOM 1409 1HB ALA A 91 1.331 29.524 11.480 1.00 0.71 H ATOM 1410 2HB ALA A 91 1.523 28.593 12.986 1.00 0.71 H ATOM 1411 3HB ALA A 91 2.894 28.811 11.887 1.00 0.71 H ATOM 1412 N LYS A 92 3.037 27.053 9.429 1.00 0.74 N ATOM 1413 CA LYS A 92 3.566 27.093 8.075 1.00 0.74 C ATOM 1414 C LYS A 92 3.153 25.879 7.236 1.00 0.74 C ATOM 1415 O LYS A 92 3.553 25.765 6.075 1.00 0.74 O ATOM 1416 CB LYS A 92 5.087 27.213 8.098 1.00 0.74 C ATOM 1417 CG LYS A 92 5.612 28.483 8.760 1.00 0.74 C ATOM 1418 CD LYS A 92 5.183 29.730 8.013 1.00 0.74 C ATOM 1419 CE LYS A 92 5.800 30.976 8.635 1.00 0.74 C ATOM 1420 NZ LYS A 92 5.365 32.224 7.937 1.00 0.74 N ATOM 1421 H LYS A 92 3.637 26.720 10.187 1.00 0.74 H ATOM 1422 HA LYS A 92 3.166 27.979 7.585 1.00 0.74 H ATOM 1423 1HB LYS A 92 5.502 26.365 8.651 1.00 0.74 H ATOM 1424 2HB LYS A 92 5.478 27.165 7.084 1.00 0.74 H ATOM 1425 1HG LYS A 92 5.243 28.541 9.778 1.00 0.74 H ATOM 1426 2HG LYS A 92 6.694 28.450 8.788 1.00 0.74 H ATOM 1427 1HD LYS A 92 5.493 29.658 6.970 1.00 0.74 H ATOM 1428 2HD LYS A 92 4.095 29.815 8.049 1.00 0.74 H ATOM 1429 1HE LYS A 92 5.503 31.032 9.683 1.00 0.74 H ATOM 1430 2HE LYS A 92 6.886 30.899 8.580 1.00 0.74 H ATOM 1431 1HZ LYS A 92 5.796 33.025 8.380 1.00 0.74 H ATOM 1432 2HZ LYS A 92 5.646 32.184 6.967 1.00 0.74 H ATOM 1433 3HZ LYS A 92 4.360 32.310 7.992 1.00 0.74 H ATOM 1434 N GLY A 93 2.360 24.971 7.812 1.00 0.77 N ATOM 1435 CA GLY A 93 1.894 23.794 7.095 1.00 0.77 C ATOM 1436 C GLY A 93 2.838 22.593 7.113 1.00 0.77 C ATOM 1437 O GLY A 93 2.687 21.686 6.293 1.00 0.77 O ATOM 1438 H GLY A 93 2.044 25.093 8.773 1.00 0.77 H ATOM 1439 1HA GLY A 93 0.938 23.494 7.526 1.00 0.77 H ATOM 1440 2HA GLY A 93 1.689 24.071 6.063 1.00 0.77 H ATOM 1441 N VAL A 94 3.810 22.569 8.023 1.00 0.79 N ATOM 1442 CA VAL A 94 4.737 21.440 8.072 1.00 0.79 C ATOM 1443 C VAL A 94 4.036 20.295 8.798 1.00 0.79 C ATOM 1444 O VAL A 94 3.424 20.513 9.844 1.00 0.79 O ATOM 1445 CB VAL A 94 6.026 21.837 8.805 1.00 0.79 C ATOM 1446 CG1 VAL A 94 6.956 20.685 8.907 1.00 0.79 C ATOM 1447 CG2 VAL A 94 6.680 22.987 8.091 1.00 0.79 C ATOM 1448 H VAL A 94 3.913 23.325 8.702 1.00 0.79 H ATOM 1449 HA VAL A 94 4.986 21.124 7.057 1.00 0.79 H ATOM 1450 HB VAL A 94 5.780 22.138 9.815 1.00 0.79 H ATOM 1451 1HG1 VAL A 94 7.847 21.021 9.421 1.00 0.79 H ATOM 1452 2HG1 VAL A 94 6.486 19.868 9.449 1.00 0.79 H ATOM 1453 3HG1 VAL A 94 7.222 20.353 7.916 1.00 0.79 H ATOM 1454 1HG2 VAL A 94 7.579 23.262 8.622 1.00 0.79 H ATOM 1455 2HG2 VAL A 94 6.936 22.691 7.077 1.00 0.79 H ATOM 1456 3HG2 VAL A 94 5.995 23.836 8.060 1.00 0.79 H ATOM 1457 N ARG A 95 4.039 19.090 8.234 1.00 0.80 N ATOM 1458 CA ARG A 95 3.337 18.011 8.928 1.00 0.80 C ATOM 1459 C ARG A 95 4.097 17.663 10.195 1.00 0.80 C ATOM 1460 O ARG A 95 5.318 17.540 10.145 1.00 0.80 O ATOM 1461 CB ARG A 95 3.164 16.770 8.055 1.00 0.80 C ATOM 1462 CG ARG A 95 2.299 15.664 8.698 1.00 0.80 C ATOM 1463 CD ARG A 95 2.070 14.485 7.796 1.00 0.80 C ATOM 1464 NE ARG A 95 1.060 13.576 8.366 1.00 0.80 N ATOM 1465 CZ ARG A 95 1.269 12.496 9.171 1.00 0.80 C ATOM 1466 NH1 ARG A 95 2.452 12.066 9.525 1.00 0.80 N ATOM 1467 NH2 ARG A 95 0.237 11.825 9.632 1.00 0.80 N ATOM 1468 H ARG A 95 4.575 18.915 7.380 1.00 0.80 H ATOM 1469 HA ARG A 95 2.345 18.364 9.208 1.00 0.80 H ATOM 1470 1HB ARG A 95 2.692 17.055 7.117 1.00 0.80 H ATOM 1471 2HB ARG A 95 4.136 16.349 7.812 1.00 0.80 H ATOM 1472 1HG ARG A 95 2.808 15.293 9.592 1.00 0.80 H ATOM 1473 2HG ARG A 95 1.330 16.076 8.982 1.00 0.80 H ATOM 1474 1HD ARG A 95 1.722 14.823 6.822 1.00 0.80 H ATOM 1475 2HD ARG A 95 3.005 13.930 7.680 1.00 0.80 H ATOM 1476 HE ARG A 95 0.094 13.807 8.170 1.00 0.80 H ATOM 1477 1HH1 ARG A 95 3.328 12.503 9.209 1.00 0.80 H ATOM 1478 2HH1 ARG A 95 2.479 11.235 10.146 1.00 0.80 H ATOM 1479 1HH2 ARG A 95 -0.703 12.109 9.399 1.00 0.80 H ATOM 1480 2HH2 ARG A 95 0.421 11.014 10.254 1.00 0.80 H ATOM 1481 N ILE A 96 3.402 17.513 11.322 1.00 0.79 N ATOM 1482 CA ILE A 96 4.084 17.137 12.560 1.00 0.79 C ATOM 1483 C ILE A 96 3.513 15.843 13.118 1.00 0.79 C ATOM 1484 O ILE A 96 2.303 15.743 13.326 1.00 0.79 O ATOM 1485 CB ILE A 96 3.984 18.239 13.623 1.00 0.79 C ATOM 1486 CG1 ILE A 96 4.599 19.534 13.077 1.00 0.79 C ATOM 1487 CG2 ILE A 96 4.759 17.817 14.846 1.00 0.79 C ATOM 1488 CD1 ILE A 96 4.410 20.718 13.957 1.00 0.79 C ATOM 1489 H ILE A 96 2.401 17.653 11.319 1.00 0.79 H ATOM 1490 HA ILE A 96 5.136 16.974 12.344 1.00 0.79 H ATOM 1491 HB ILE A 96 2.943 18.429 13.878 1.00 0.79 H ATOM 1492 1HG1 ILE A 96 5.638 19.376 12.915 1.00 0.79 H ATOM 1493 2HG1 ILE A 96 4.140 19.768 12.126 1.00 0.79 H ATOM 1494 1HG2 ILE A 96 4.713 18.602 15.585 1.00 0.79 H ATOM 1495 2HG2 ILE A 96 4.341 16.901 15.262 1.00 0.79 H ATOM 1496 3HG2 ILE A 96 5.793 17.648 14.556 1.00 0.79 H ATOM 1497 1HD1 ILE A 96 4.861 21.596 13.497 1.00 0.79 H ATOM 1498 2HD1 ILE A 96 3.353 20.880 14.092 1.00 0.79 H ATOM 1499 3HD1 ILE A 96 4.866 20.548 14.918 1.00 0.79 H ATOM 1500 N SER A 97 4.379 14.867 13.380 1.00 0.79 N ATOM 1501 CA SER A 97 3.897 13.583 13.884 1.00 0.79 C ATOM 1502 C SER A 97 4.845 12.885 14.850 1.00 0.79 C ATOM 1503 O SER A 97 6.035 13.152 14.856 1.00 0.79 O ATOM 1504 CB SER A 97 3.673 12.670 12.707 1.00 0.79 C ATOM 1505 OG SER A 97 4.884 12.366 12.060 1.00 0.79 O ATOM 1506 H SER A 97 5.370 15.013 13.170 1.00 0.79 H ATOM 1507 HA SER A 97 2.952 13.754 14.397 1.00 0.79 H ATOM 1508 1HB SER A 97 3.209 11.758 13.057 1.00 0.79 H ATOM 1509 2HB SER A 97 2.984 13.138 12.013 1.00 0.79 H ATOM 1510 HG SER A 97 5.074 13.101 11.462 1.00 0.79 H ATOM 1511 N GLY A 98 4.330 11.955 15.637 1.00 0.77 N ATOM 1512 CA GLY A 98 5.195 11.167 16.518 1.00 0.77 C ATOM 1513 C GLY A 98 5.779 9.925 15.836 1.00 0.77 C ATOM 1514 O GLY A 98 5.450 9.610 14.683 1.00 0.77 O ATOM 1515 H GLY A 98 3.317 11.833 15.648 1.00 0.77 H ATOM 1516 1HA GLY A 98 6.005 11.796 16.886 1.00 0.77 H ATOM 1517 2HA GLY A 98 4.624 10.858 17.391 1.00 0.77 H ATOM 1518 N ASP A 99 6.585 9.168 16.592 1.00 0.77 N ATOM 1519 CA ASP A 99 7.225 7.948 16.084 1.00 0.77 C ATOM 1520 C ASP A 99 6.214 6.837 15.892 1.00 0.77 C ATOM 1521 O ASP A 99 6.248 6.102 14.906 1.00 0.77 O ATOM 1522 CB ASP A 99 8.316 7.493 17.053 1.00 0.77 C ATOM 1523 CG ASP A 99 7.814 7.255 18.544 1.00 0.77 C ATOM 1524 OD1 ASP A 99 6.725 7.716 18.919 1.00 0.77 O ATOM 1525 OD2 ASP A 99 8.510 6.567 19.254 1.00 0.77 O ATOM 1526 H ASP A 99 6.794 9.484 17.530 1.00 0.77 H ATOM 1527 HA ASP A 99 7.680 8.170 15.116 1.00 0.77 H ATOM 1528 1HB ASP A 99 8.751 6.564 16.693 1.00 0.77 H ATOM 1529 2HB ASP A 99 9.117 8.236 17.069 1.00 0.77 H ATOM 1530 N ILE A 100 5.258 6.798 16.801 1.00 0.76 N ATOM 1531 CA ILE A 100 4.177 5.825 16.777 1.00 0.76 C ATOM 1532 C ILE A 100 3.322 6.002 15.522 1.00 0.76 C ATOM 1533 O ILE A 100 2.827 5.028 14.959 1.00 0.76 O ATOM 1534 CB ILE A 100 3.283 5.936 18.004 1.00 0.76 C ATOM 1535 CG1 ILE A 100 4.061 5.636 19.235 1.00 0.76 C ATOM 1536 CG2 ILE A 100 2.146 4.960 17.842 1.00 0.76 C ATOM 1537 CD1 ILE A 100 4.616 4.259 19.276 1.00 0.76 C ATOM 1538 H ILE A 100 5.373 7.431 17.596 1.00 0.76 H ATOM 1539 HA ILE A 100 4.613 4.830 16.768 1.00 0.76 H ATOM 1540 HB ILE A 100 2.911 6.935 18.090 1.00 0.76 H ATOM 1541 1HG1 ILE A 100 4.883 6.324 19.282 1.00 0.76 H ATOM 1542 2HG1 ILE A 100 3.444 5.807 20.089 1.00 0.76 H ATOM 1543 1HG2 ILE A 100 1.476 5.028 18.692 1.00 0.76 H ATOM 1544 2HG2 ILE A 100 1.618 5.205 16.939 1.00 0.76 H ATOM 1545 3HG2 ILE A 100 2.538 3.947 17.764 1.00 0.76 H ATOM 1546 1HD1 ILE A 100 5.188 4.119 20.195 1.00 0.76 H ATOM 1547 2HD1 ILE A 100 3.812 3.546 19.239 1.00 0.76 H ATOM 1548 3HD1 ILE A 100 5.261 4.129 18.421 1.00 0.76 H ATOM 1549 N ASP A 101 3.102 7.249 15.103 1.00 0.77 N ATOM 1550 CA ASP A 101 2.306 7.516 13.906 1.00 0.77 C ATOM 1551 C ASP A 101 3.022 6.892 12.716 1.00 0.77 C ATOM 1552 O ASP A 101 2.417 6.160 11.925 1.00 0.77 O ATOM 1553 CB ASP A 101 2.190 9.019 13.654 1.00 0.77 C ATOM 1554 CG ASP A 101 1.141 9.454 12.584 1.00 0.77 C ATOM 1555 OD1 ASP A 101 -0.053 9.333 12.885 1.00 0.77 O ATOM 1556 OD2 ASP A 101 1.511 9.862 11.483 1.00 0.77 O ATOM 1557 H ASP A 101 3.521 8.020 15.606 1.00 0.77 H ATOM 1558 HA ASP A 101 1.318 7.066 14.016 1.00 0.77 H ATOM 1559 1HB ASP A 101 1.979 9.526 14.582 1.00 0.77 H ATOM 1560 2HB ASP A 101 3.166 9.383 13.330 1.00 0.77 H ATOM 1561 N LEU A 102 4.335 7.155 12.612 1.00 0.77 N ATOM 1562 CA LEU A 102 5.115 6.589 11.519 1.00 0.77 C ATOM 1563 C LEU A 102 5.031 5.072 11.584 1.00 0.77 C ATOM 1564 O LEU A 102 4.786 4.414 10.573 1.00 0.77 O ATOM 1565 CB LEU A 102 6.574 7.063 11.573 1.00 0.77 C ATOM 1566 CG LEU A 102 7.512 6.512 10.456 1.00 0.77 C ATOM 1567 CD1 LEU A 102 6.994 6.931 9.095 1.00 0.77 C ATOM 1568 CD2 LEU A 102 8.911 7.055 10.666 1.00 0.77 C ATOM 1569 H LEU A 102 4.781 7.775 13.294 1.00 0.77 H ATOM 1570 HA LEU A 102 4.682 6.917 10.577 1.00 0.77 H ATOM 1571 1HB LEU A 102 6.576 8.136 11.515 1.00 0.77 H ATOM 1572 2HB LEU A 102 6.994 6.786 12.534 1.00 0.77 H ATOM 1573 HG LEU A 102 7.530 5.419 10.493 1.00 0.77 H ATOM 1574 1HD1 LEU A 102 7.654 6.537 8.328 1.00 0.77 H ATOM 1575 2HD1 LEU A 102 5.989 6.531 8.946 1.00 0.77 H ATOM 1576 3HD1 LEU A 102 6.967 8.015 9.030 1.00 0.77 H ATOM 1577 1HD2 LEU A 102 9.561 6.686 9.894 1.00 0.77 H ATOM 1578 2HD2 LEU A 102 8.898 8.135 10.627 1.00 0.77 H ATOM 1579 3HD2 LEU A 102 9.269 6.730 11.631 1.00 0.77 H ATOM 1580 N PHE A 103 5.186 4.525 12.784 1.00 0.78 N ATOM 1581 CA PHE A 103 5.107 3.093 12.975 1.00 0.78 C ATOM 1582 C PHE A 103 3.801 2.529 12.475 1.00 0.78 C ATOM 1583 O PHE A 103 3.809 1.563 11.725 1.00 0.78 O ATOM 1584 CB PHE A 103 5.232 2.733 14.437 1.00 0.78 C ATOM 1585 CG PHE A 103 5.058 1.323 14.698 1.00 0.78 C ATOM 1586 CD1 PHE A 103 6.066 0.476 14.451 1.00 0.78 C ATOM 1587 CD2 PHE A 103 3.886 0.826 15.213 1.00 0.78 C ATOM 1588 CE1 PHE A 103 5.949 -0.850 14.704 1.00 0.78 C ATOM 1589 CE2 PHE A 103 3.775 -0.513 15.468 1.00 0.78 C ATOM 1590 CZ PHE A 103 4.813 -1.327 15.211 1.00 0.78 C ATOM 1591 H PHE A 103 5.390 5.123 13.583 1.00 0.78 H ATOM 1592 HA PHE A 103 5.919 2.626 12.421 1.00 0.78 H ATOM 1593 1HB PHE A 103 6.206 3.042 14.814 1.00 0.78 H ATOM 1594 2HB PHE A 103 4.490 3.259 15.002 1.00 0.78 H ATOM 1595 HD1 PHE A 103 6.985 0.875 14.054 1.00 0.78 H ATOM 1596 HD2 PHE A 103 3.056 1.504 15.423 1.00 0.78 H ATOM 1597 HE1 PHE A 103 6.785 -1.521 14.503 1.00 0.78 H ATOM 1598 HE2 PHE A 103 2.864 -0.926 15.883 1.00 0.78 H ATOM 1599 HZ PHE A 103 4.736 -2.347 15.412 1.00 0.78 H ATOM 1600 N ALA A 104 2.675 3.108 12.890 1.00 0.79 N ATOM 1601 CA ALA A 104 1.381 2.587 12.478 1.00 0.79 C ATOM 1602 C ALA A 104 1.243 2.608 10.960 1.00 0.79 C ATOM 1603 O ALA A 104 0.688 1.683 10.367 1.00 0.79 O ATOM 1604 CB ALA A 104 0.268 3.401 13.113 1.00 0.79 C ATOM 1605 H ALA A 104 2.718 3.913 13.513 1.00 0.79 H ATOM 1606 HA ALA A 104 1.312 1.554 12.811 1.00 0.79 H ATOM 1607 1HB ALA A 104 -0.696 2.993 12.819 1.00 0.79 H ATOM 1608 2HB ALA A 104 0.366 3.365 14.197 1.00 0.79 H ATOM 1609 3HB ALA A 104 0.343 4.440 12.777 1.00 0.79 H ATOM 1610 N ARG A 105 1.763 3.664 10.330 1.00 0.79 N ATOM 1611 CA ARG A 105 1.728 3.814 8.880 1.00 0.79 C ATOM 1612 C ARG A 105 2.543 2.729 8.163 1.00 0.79 C ATOM 1613 O ARG A 105 2.128 2.216 7.119 1.00 0.79 O ATOM 1614 CB ARG A 105 2.235 5.201 8.500 1.00 0.79 C ATOM 1615 CG ARG A 105 2.193 5.542 7.033 1.00 0.79 C ATOM 1616 CD ARG A 105 2.557 6.963 6.809 1.00 0.79 C ATOM 1617 NE ARG A 105 2.657 7.291 5.398 1.00 0.79 N ATOM 1618 CZ ARG A 105 2.756 8.531 4.896 1.00 0.79 C ATOM 1619 NH1 ARG A 105 2.730 9.576 5.686 1.00 0.79 N ATOM 1620 NH2 ARG A 105 2.886 8.665 3.599 1.00 0.79 N ATOM 1621 H ARG A 105 2.189 4.409 10.885 1.00 0.79 H ATOM 1622 HA ARG A 105 0.690 3.733 8.560 1.00 0.79 H ATOM 1623 1HB ARG A 105 1.665 5.956 9.044 1.00 0.79 H ATOM 1624 2HB ARG A 105 3.271 5.298 8.811 1.00 0.79 H ATOM 1625 1HG ARG A 105 2.902 4.916 6.509 1.00 0.79 H ATOM 1626 2HG ARG A 105 1.191 5.370 6.640 1.00 0.79 H ATOM 1627 1HD ARG A 105 1.804 7.610 7.259 1.00 0.79 H ATOM 1628 2HD ARG A 105 3.526 7.157 7.272 1.00 0.79 H ATOM 1629 HE ARG A 105 2.702 6.528 4.710 1.00 0.79 H ATOM 1630 1HH1 ARG A 105 2.635 9.448 6.683 1.00 0.79 H ATOM 1631 2HH1 ARG A 105 2.811 10.502 5.296 1.00 0.79 H ATOM 1632 1HH2 ARG A 105 2.923 7.805 3.033 1.00 0.79 H ATOM 1633 2HH2 ARG A 105 2.975 9.571 3.171 1.00 0.79 H ATOM 1634 N GLU A 106 3.710 2.409 8.723 1.00 0.78 N ATOM 1635 CA GLU A 106 4.637 1.419 8.176 1.00 0.78 C ATOM 1636 C GLU A 106 4.352 -0.038 8.576 1.00 0.78 C ATOM 1637 O GLU A 106 4.726 -0.970 7.859 1.00 0.78 O ATOM 1638 CB GLU A 106 6.044 1.773 8.632 1.00 0.78 C ATOM 1639 CG GLU A 106 6.603 3.069 8.096 1.00 0.78 C ATOM 1640 CD GLU A 106 6.947 2.964 6.670 1.00 0.78 C ATOM 1641 OE1 GLU A 106 7.324 1.901 6.254 1.00 0.78 O ATOM 1642 OE2 GLU A 106 6.866 3.926 5.979 1.00 0.78 O ATOM 1643 H GLU A 106 3.984 2.903 9.574 1.00 0.78 H ATOM 1644 HA GLU A 106 4.587 1.482 7.091 1.00 0.78 H ATOM 1645 1HB GLU A 106 6.048 1.849 9.720 1.00 0.78 H ATOM 1646 2HB GLU A 106 6.726 0.972 8.354 1.00 0.78 H ATOM 1647 1HG GLU A 106 5.850 3.850 8.217 1.00 0.78 H ATOM 1648 2HG GLU A 106 7.474 3.355 8.680 1.00 0.78 H ATOM 1649 N ALA A 107 3.742 -0.238 9.739 1.00 0.76 N ATOM 1650 CA ALA A 107 3.500 -1.565 10.288 1.00 0.76 C ATOM 1651 C ALA A 107 2.622 -2.391 9.373 1.00 0.76 C ATOM 1652 O ALA A 107 1.677 -1.891 8.764 1.00 0.76 O ATOM 1653 CB ALA A 107 2.856 -1.453 11.660 1.00 0.76 C ATOM 1654 H ALA A 107 3.467 0.564 10.291 1.00 0.76 H ATOM 1655 HA ALA A 107 4.454 -2.076 10.382 1.00 0.76 H ATOM 1656 1HB ALA A 107 2.689 -2.441 12.074 1.00 0.76 H ATOM 1657 2HB ALA A 107 3.507 -0.885 12.322 1.00 0.76 H ATOM 1658 3HB ALA A 107 1.903 -0.936 11.558 1.00 0.76 H ATOM 1659 N LYS A 108 2.921 -3.685 9.314 1.00 0.72 N ATOM 1660 CA LYS A 108 2.135 -4.619 8.519 1.00 0.72 C ATOM 1661 C LYS A 108 1.248 -5.473 9.419 1.00 0.72 C ATOM 1662 O LYS A 108 0.102 -5.774 9.085 1.00 0.72 O ATOM 1663 CB LYS A 108 3.071 -5.517 7.717 1.00 0.72 C ATOM 1664 CG LYS A 108 3.916 -4.777 6.687 1.00 0.72 C ATOM 1665 CD LYS A 108 4.826 -5.739 5.942 1.00 0.72 C ATOM 1666 CE LYS A 108 5.744 -5.011 4.977 1.00 0.72 C ATOM 1667 NZ LYS A 108 6.689 -5.944 4.324 1.00 0.72 N ATOM 1668 H LYS A 108 3.724 -4.021 9.820 1.00 0.72 H ATOM 1669 HA LYS A 108 1.495 -4.056 7.839 1.00 0.72 H ATOM 1670 1HB LYS A 108 3.750 -6.039 8.395 1.00 0.72 H ATOM 1671 2HB LYS A 108 2.486 -6.274 7.194 1.00 0.72 H ATOM 1672 1HG LYS A 108 3.263 -4.274 5.972 1.00 0.72 H ATOM 1673 2HG LYS A 108 4.527 -4.020 7.186 1.00 0.72 H ATOM 1674 1HD LYS A 108 5.448 -6.295 6.655 1.00 0.72 H ATOM 1675 2HD LYS A 108 4.223 -6.452 5.382 1.00 0.72 H ATOM 1676 1HE LYS A 108 5.154 -4.519 4.217 1.00 0.72 H ATOM 1677 2HE LYS A 108 6.313 -4.262 5.527 1.00 0.72 H ATOM 1678 1HZ LYS A 108 7.300 -5.448 3.702 1.00 0.72 H ATOM 1679 2HZ LYS A 108 7.254 -6.412 5.050 1.00 0.72 H ATOM 1680 3HZ LYS A 108 6.186 -6.643 3.811 1.00 0.72 H ATOM 1681 N ALA A 109 1.794 -5.885 10.559 1.00 0.68 N ATOM 1682 CA ALA A 109 1.058 -6.729 11.484 1.00 0.68 C ATOM 1683 C ALA A 109 0.000 -5.908 12.219 1.00 0.68 C ATOM 1684 O ALA A 109 0.171 -4.701 12.385 1.00 0.68 O ATOM 1685 CB ALA A 109 1.972 -7.377 12.504 1.00 0.68 C ATOM 1686 H ALA A 109 2.737 -5.618 10.786 1.00 0.68 H ATOM 1687 HA ALA A 109 0.596 -7.511 10.899 1.00 0.68 H ATOM 1688 1HB ALA A 109 1.392 -7.994 13.145 1.00 0.68 H ATOM 1689 2HB ALA A 109 2.715 -7.969 11.995 1.00 0.68 H ATOM 1690 3HB ALA A 109 2.444 -6.654 13.085 1.00 0.68 H ATOM 1691 N PRO A 110 -1.094 -6.532 12.663 1.00 0.64 N ATOM 1692 CA PRO A 110 -2.088 -5.968 13.552 1.00 0.64 C ATOM 1693 C PRO A 110 -1.430 -5.431 14.817 1.00 0.64 C ATOM 1694 O PRO A 110 -0.452 -6.005 15.304 1.00 0.64 O ATOM 1695 CB PRO A 110 -2.973 -7.186 13.828 1.00 0.64 C ATOM 1696 CG PRO A 110 -2.860 -8.029 12.593 1.00 0.64 C ATOM 1697 CD PRO A 110 -1.453 -7.865 12.130 1.00 0.64 C ATOM 1698 HA PRO A 110 -2.645 -5.176 13.031 1.00 0.64 H ATOM 1699 1HB PRO A 110 -2.648 -7.705 14.727 1.00 0.64 H ATOM 1700 2HB PRO A 110 -3.994 -6.871 14.004 1.00 0.64 H ATOM 1701 1HG PRO A 110 -3.104 -9.076 12.839 1.00 0.64 H ATOM 1702 2HG PRO A 110 -3.595 -7.700 11.848 1.00 0.64 H ATOM 1703 1HD PRO A 110 -0.820 -8.645 12.527 1.00 0.64 H ATOM 1704 2HD PRO A 110 -1.485 -7.857 11.030 1.00 0.64 H ATOM 1705 N ILE A 111 -1.955 -4.314 15.312 1.00 0.62 N ATOM 1706 CA ILE A 111 -1.430 -3.637 16.497 1.00 0.62 C ATOM 1707 C ILE A 111 -2.455 -3.546 17.637 1.00 0.62 C ATOM 1708 O ILE A 111 -3.617 -3.205 17.395 1.00 0.62 O ATOM 1709 CB ILE A 111 -0.979 -2.190 16.146 1.00 0.62 C ATOM 1710 CG1 ILE A 111 0.127 -2.167 15.104 1.00 0.62 C ATOM 1711 CG2 ILE A 111 -0.505 -1.463 17.412 1.00 0.62 C ATOM 1712 CD1 ILE A 111 0.367 -0.775 14.554 1.00 0.62 C ATOM 1713 H ILE A 111 -2.748 -3.913 14.834 1.00 0.62 H ATOM 1714 HA ILE A 111 -0.571 -4.193 16.855 1.00 0.62 H ATOM 1715 HB ILE A 111 -1.793 -1.661 15.727 1.00 0.62 H ATOM 1716 1HG1 ILE A 111 1.038 -2.502 15.550 1.00 0.62 H ATOM 1717 2HG1 ILE A 111 -0.125 -2.831 14.276 1.00 0.62 H ATOM 1718 1HG2 ILE A 111 -0.208 -0.451 17.156 1.00 0.62 H ATOM 1719 2HG2 ILE A 111 -1.303 -1.417 18.142 1.00 0.62 H ATOM 1720 3HG2 ILE A 111 0.346 -1.996 17.839 1.00 0.62 H ATOM 1721 1HD1 ILE A 111 1.166 -0.808 13.831 1.00 0.62 H ATOM 1722 2HD1 ILE A 111 -0.544 -0.409 14.071 1.00 0.62 H ATOM 1723 3HD1 ILE A 111 0.641 -0.102 15.363 1.00 0.62 H ATOM 1724 N VAL A 112 -2.035 -3.851 18.863 1.00 0.61 N ATOM 1725 CA VAL A 112 -2.901 -3.642 20.016 1.00 0.61 C ATOM 1726 C VAL A 112 -2.356 -2.421 20.746 1.00 0.61 C ATOM 1727 O VAL A 112 -1.171 -2.390 21.078 1.00 0.61 O ATOM 1728 CB VAL A 112 -2.886 -4.816 20.992 1.00 0.61 C ATOM 1729 CG1 VAL A 112 -3.819 -4.526 22.135 1.00 0.61 C ATOM 1730 CG2 VAL A 112 -3.239 -6.019 20.303 1.00 0.61 C ATOM 1731 H VAL A 112 -1.094 -4.209 18.988 1.00 0.61 H ATOM 1732 HA VAL A 112 -3.917 -3.459 19.683 1.00 0.61 H ATOM 1733 HB VAL A 112 -1.898 -4.919 21.402 1.00 0.61 H ATOM 1734 1HG1 VAL A 112 -3.801 -5.343 22.845 1.00 0.61 H ATOM 1735 2HG1 VAL A 112 -3.522 -3.610 22.631 1.00 0.61 H ATOM 1736 3HG1 VAL A 112 -4.824 -4.406 21.739 1.00 0.61 H ATOM 1737 1HG2 VAL A 112 -3.223 -6.866 20.988 1.00 0.61 H ATOM 1738 2HG2 VAL A 112 -4.231 -5.881 19.894 1.00 0.61 H ATOM 1739 3HG2 VAL A 112 -2.521 -6.175 19.509 1.00 0.61 H ATOM 1740 N ALA A 113 -3.170 -1.393 20.925 1.00 0.61 N ATOM 1741 CA ALA A 113 -2.672 -0.175 21.560 1.00 0.61 C ATOM 1742 C ALA A 113 -3.342 0.085 22.905 1.00 0.61 C ATOM 1743 O ALA A 113 -4.570 0.154 23.002 1.00 0.61 O ATOM 1744 CB ALA A 113 -2.861 0.992 20.629 1.00 0.61 C ATOM 1745 H ALA A 113 -4.140 -1.474 20.620 1.00 0.61 H ATOM 1746 HA ALA A 113 -1.604 -0.295 21.747 1.00 0.61 H ATOM 1747 1HB ALA A 113 -2.459 1.858 21.080 1.00 0.61 H ATOM 1748 2HB ALA A 113 -2.340 0.795 19.694 1.00 0.61 H ATOM 1749 3HB ALA A 113 -3.923 1.134 20.432 1.00 0.61 H ATOM 1750 N ILE A 114 -2.519 0.263 23.930 1.00 0.64 N ATOM 1751 CA ILE A 114 -3.001 0.480 25.288 1.00 0.64 C ATOM 1752 C ILE A 114 -2.573 1.805 25.914 1.00 0.64 C ATOM 1753 O ILE A 114 -1.374 2.102 25.968 1.00 0.64 O ATOM 1754 CB ILE A 114 -2.465 -0.644 26.193 1.00 0.64 C ATOM 1755 CG1 ILE A 114 -2.868 -2.032 25.659 1.00 0.64 C ATOM 1756 CG2 ILE A 114 -2.923 -0.463 27.653 1.00 0.64 C ATOM 1757 CD1 ILE A 114 -1.799 -2.691 24.804 1.00 0.64 C ATOM 1758 H ILE A 114 -1.510 0.186 23.773 1.00 0.64 H ATOM 1759 HA ILE A 114 -4.085 0.462 25.273 1.00 0.64 H ATOM 1760 HB ILE A 114 -1.372 -0.606 26.170 1.00 0.64 H ATOM 1761 1HG1 ILE A 114 -3.063 -2.673 26.503 1.00 0.64 H ATOM 1762 2HG1 ILE A 114 -3.772 -1.950 25.066 1.00 0.64 H ATOM 1763 1HG2 ILE A 114 -2.489 -1.252 28.258 1.00 0.64 H ATOM 1764 2HG2 ILE A 114 -2.585 0.500 28.027 1.00 0.64 H ATOM 1765 3HG2 ILE A 114 -3.997 -0.510 27.723 1.00 0.64 H ATOM 1766 1HD1 ILE A 114 -2.137 -3.672 24.490 1.00 0.64 H ATOM 1767 2HD1 ILE A 114 -1.584 -2.081 23.928 1.00 0.64 H ATOM 1768 3HD1 ILE A 114 -0.897 -2.792 25.383 1.00 0.64 H ATOM 1769 N THR A 115 -3.536 2.579 26.429 1.00 0.67 N ATOM 1770 CA THR A 115 -3.167 3.803 27.134 1.00 0.67 C ATOM 1771 C THR A 115 -3.996 3.964 28.430 1.00 0.67 C ATOM 1772 O THR A 115 -4.694 3.045 28.835 1.00 0.67 O ATOM 1773 CB THR A 115 -3.278 5.047 26.247 1.00 0.67 C ATOM 1774 OG1 THR A 115 -2.651 6.145 26.915 1.00 0.67 O ATOM 1775 CG2 THR A 115 -4.675 5.372 25.982 1.00 0.67 C ATOM 1776 H THR A 115 -4.517 2.324 26.303 1.00 0.67 H ATOM 1777 HA THR A 115 -2.124 3.723 27.405 1.00 0.67 H ATOM 1778 HB THR A 115 -2.754 4.860 25.316 1.00 0.67 H ATOM 1779 HG1 THR A 115 -1.668 6.053 26.746 1.00 0.67 H ATOM 1780 1HG2 THR A 115 -4.755 6.250 25.355 1.00 0.67 H ATOM 1781 2HG2 THR A 115 -5.133 4.527 25.483 1.00 0.67 H ATOM 1782 3HG2 THR A 115 -5.187 5.561 26.906 1.00 0.67 H ATOM 1783 N GLY A 116 -3.858 5.112 29.098 1.00 0.71 N ATOM 1784 CA GLY A 116 -4.492 5.396 30.407 1.00 0.71 C ATOM 1785 C GLY A 116 -3.452 6.002 31.369 1.00 0.71 C ATOM 1786 O GLY A 116 -2.302 6.227 30.958 1.00 0.71 O ATOM 1787 H GLY A 116 -3.282 5.794 28.628 1.00 0.71 H ATOM 1788 1HA GLY A 116 -5.340 6.070 30.290 1.00 0.71 H ATOM 1789 2HA GLY A 116 -4.886 4.478 30.832 1.00 0.71 H ATOM 1790 N SER A 117 -3.859 6.350 32.602 1.00 0.75 N ATOM 1791 CA SER A 117 -2.929 6.945 33.577 1.00 0.75 C ATOM 1792 C SER A 117 -2.076 5.939 34.346 1.00 0.75 C ATOM 1793 O SER A 117 -1.011 6.292 34.872 1.00 0.75 O ATOM 1794 CB SER A 117 -3.659 7.768 34.600 1.00 0.75 C ATOM 1795 OG SER A 117 -4.202 8.957 34.069 1.00 0.75 O ATOM 1796 H SER A 117 -4.824 6.168 32.896 1.00 0.75 H ATOM 1797 HA SER A 117 -2.253 7.605 33.032 1.00 0.75 H ATOM 1798 1HB SER A 117 -4.462 7.169 35.035 1.00 0.75 H ATOM 1799 2HB SER A 117 -2.973 8.014 35.410 1.00 0.75 H ATOM 1800 HG SER A 117 -4.496 9.442 34.894 1.00 0.75 H ATOM 1801 N ASN A 118 -2.551 4.694 34.398 1.00 0.77 N ATOM 1802 CA ASN A 118 -1.923 3.599 35.140 1.00 0.77 C ATOM 1803 C ASN A 118 -2.223 2.245 34.519 1.00 0.77 C ATOM 1804 O ASN A 118 -3.185 2.084 33.772 1.00 0.77 O ATOM 1805 CB ASN A 118 -2.346 3.571 36.603 1.00 0.77 C ATOM 1806 CG ASN A 118 -1.458 2.641 37.450 1.00 0.77 C ATOM 1807 OD1 ASN A 118 -0.298 2.366 37.093 1.00 0.77 O ATOM 1808 ND2 ASN A 118 -2.001 2.140 38.526 1.00 0.77 N ATOM 1809 H ASN A 118 -3.418 4.508 33.913 1.00 0.77 H ATOM 1810 HA ASN A 118 -0.842 3.735 35.101 1.00 0.77 H ATOM 1811 1HB ASN A 118 -2.300 4.582 37.014 1.00 0.77 H ATOM 1812 2HB ASN A 118 -3.379 3.232 36.678 1.00 0.77 H ATOM 1813 1HD2 ASN A 118 -1.479 1.514 39.114 1.00 0.77 H ATOM 1814 2HD2 ASN A 118 -2.941 2.380 38.758 1.00 0.77 H ATOM 1815 N ALA A 119 -1.355 1.287 34.836 1.00 0.77 N ATOM 1816 CA ALA A 119 -1.425 -0.124 34.442 1.00 0.77 C ATOM 1817 C ALA A 119 -1.227 -0.394 32.967 1.00 0.77 C ATOM 1818 O ALA A 119 -1.247 -1.550 32.543 1.00 0.77 O ATOM 1819 CB ALA A 119 -2.769 -0.693 34.810 1.00 0.77 C ATOM 1820 H ALA A 119 -0.607 1.566 35.465 1.00 0.77 H ATOM 1821 HA ALA A 119 -0.645 -0.655 34.990 1.00 0.77 H ATOM 1822 1HB ALA A 119 -2.757 -1.733 34.542 1.00 0.77 H ATOM 1823 2HB ALA A 119 -2.926 -0.583 35.870 1.00 0.77 H ATOM 1824 3HB ALA A 119 -3.570 -0.207 34.283 1.00 0.77 H ATOM 1825 N LYS A 120 -0.882 0.622 32.204 1.00 0.75 N ATOM 1826 CA LYS A 120 -0.677 0.448 30.785 1.00 0.75 C ATOM 1827 C LYS A 120 0.316 -0.652 30.517 1.00 0.75 C ATOM 1828 O LYS A 120 0.033 -1.598 29.779 1.00 0.75 O ATOM 1829 CB LYS A 120 -0.165 1.721 30.162 1.00 0.75 C ATOM 1830 CG LYS A 120 -1.036 2.883 30.233 1.00 0.75 C ATOM 1831 CD LYS A 120 -0.399 4.059 29.446 1.00 0.75 C ATOM 1832 CE LYS A 120 0.786 4.688 30.130 1.00 0.75 C ATOM 1833 NZ LYS A 120 0.366 5.304 31.393 1.00 0.75 N ATOM 1834 H LYS A 120 -0.832 1.545 32.608 1.00 0.75 H ATOM 1835 HA LYS A 120 -1.617 0.169 30.318 1.00 0.75 H ATOM 1836 1HB LYS A 120 0.823 1.978 30.544 1.00 0.75 H ATOM 1837 2HB LYS A 120 -0.081 1.536 29.109 1.00 0.75 H ATOM 1838 1HG LYS A 120 -1.999 2.627 29.815 1.00 0.75 H ATOM 1839 2HG LYS A 120 -1.181 3.182 31.273 1.00 0.75 H ATOM 1840 1HD LYS A 120 -0.055 3.689 28.475 1.00 0.75 H ATOM 1841 2HD LYS A 120 -1.122 4.833 29.271 1.00 0.75 H ATOM 1842 1HE LYS A 120 1.565 3.957 30.320 1.00 0.75 H ATOM 1843 2HE LYS A 120 1.179 5.464 29.472 1.00 0.75 H ATOM 1844 1HZ LYS A 120 1.136 5.765 31.846 1.00 0.75 H ATOM 1845 2HZ LYS A 120 -0.400 5.976 31.191 1.00 0.75 H ATOM 1846 3HZ LYS A 120 0.016 4.574 31.983 1.00 0.75 H ATOM 1847 N SER A 121 1.482 -0.527 31.131 1.00 0.72 N ATOM 1848 CA SER A 121 2.568 -1.464 30.954 1.00 0.72 C ATOM 1849 C SER A 121 2.264 -2.887 31.421 1.00 0.72 C ATOM 1850 O SER A 121 2.864 -3.849 30.922 1.00 0.72 O ATOM 1851 CB SER A 121 3.737 -0.969 31.745 1.00 0.72 C ATOM 1852 OG SER A 121 3.461 -1.033 33.118 1.00 0.72 O ATOM 1853 H SER A 121 1.632 0.272 31.726 1.00 0.72 H ATOM 1854 HA SER A 121 2.828 -1.479 29.895 1.00 0.72 H ATOM 1855 1HB SER A 121 4.561 -1.576 31.518 1.00 0.72 H ATOM 1856 2HB SER A 121 3.983 0.053 31.454 1.00 0.72 H ATOM 1857 HG SER A 121 3.148 -1.937 33.274 1.00 0.72 H ATOM 1858 N THR A 122 1.327 -3.039 32.364 1.00 0.69 N ATOM 1859 CA THR A 122 1.001 -4.354 32.893 1.00 0.69 C ATOM 1860 C THR A 122 0.145 -5.058 31.882 1.00 0.69 C ATOM 1861 O THR A 122 0.396 -6.212 31.527 1.00 0.69 O ATOM 1862 CB THR A 122 0.255 -4.271 34.235 1.00 0.69 C ATOM 1863 OG1 THR A 122 1.068 -3.615 35.216 1.00 0.69 O ATOM 1864 CG2 THR A 122 -0.105 -5.651 34.713 1.00 0.69 C ATOM 1865 H THR A 122 0.788 -2.240 32.684 1.00 0.69 H ATOM 1866 HA THR A 122 1.915 -4.929 33.028 1.00 0.69 H ATOM 1867 HB THR A 122 -0.663 -3.693 34.097 1.00 0.69 H ATOM 1868 HG1 THR A 122 0.581 -3.562 36.045 1.00 0.69 H ATOM 1869 1HG2 THR A 122 -0.648 -5.578 35.656 1.00 0.69 H ATOM 1870 2HG2 THR A 122 -0.736 -6.140 33.967 1.00 0.69 H ATOM 1871 3HG2 THR A 122 0.803 -6.228 34.860 1.00 0.69 H ATOM 1872 N VAL A 123 -0.848 -4.323 31.393 1.00 0.66 N ATOM 1873 CA VAL A 123 -1.789 -4.821 30.415 1.00 0.66 C ATOM 1874 C VAL A 123 -1.048 -5.111 29.116 1.00 0.66 C ATOM 1875 O VAL A 123 -1.227 -6.168 28.519 1.00 0.66 O ATOM 1876 CB VAL A 123 -2.909 -3.793 30.206 1.00 0.66 C ATOM 1877 CG1 VAL A 123 -3.807 -4.221 29.051 1.00 0.66 C ATOM 1878 CG2 VAL A 123 -3.719 -3.670 31.496 1.00 0.66 C ATOM 1879 H VAL A 123 -0.960 -3.367 31.735 1.00 0.66 H ATOM 1880 HA VAL A 123 -2.229 -5.745 30.789 1.00 0.66 H ATOM 1881 HB VAL A 123 -2.468 -2.831 29.956 1.00 0.66 H ATOM 1882 1HG1 VAL A 123 -4.592 -3.479 28.905 1.00 0.66 H ATOM 1883 2HG1 VAL A 123 -3.210 -4.306 28.147 1.00 0.66 H ATOM 1884 3HG1 VAL A 123 -4.257 -5.183 29.280 1.00 0.66 H ATOM 1885 1HG2 VAL A 123 -4.512 -2.944 31.370 1.00 0.66 H ATOM 1886 2HG2 VAL A 123 -4.151 -4.635 31.738 1.00 0.66 H ATOM 1887 3HG2 VAL A 123 -3.065 -3.352 32.309 1.00 0.66 H ATOM 1888 N THR A 124 -0.159 -4.201 28.716 1.00 0.63 N ATOM 1889 CA THR A 124 0.645 -4.355 27.512 1.00 0.63 C ATOM 1890 C THR A 124 1.494 -5.617 27.583 1.00 0.63 C ATOM 1891 O THR A 124 1.481 -6.431 26.654 1.00 0.63 O ATOM 1892 CB THR A 124 1.585 -3.144 27.372 1.00 0.63 C ATOM 1893 OG1 THR A 124 0.804 -1.950 27.257 1.00 0.63 O ATOM 1894 CG2 THR A 124 2.499 -3.238 26.197 1.00 0.63 C ATOM 1895 H THR A 124 -0.054 -3.343 29.250 1.00 0.63 H ATOM 1896 HA THR A 124 -0.015 -4.432 26.653 1.00 0.63 H ATOM 1897 HB THR A 124 2.191 -3.085 28.267 1.00 0.63 H ATOM 1898 HG1 THR A 124 0.341 -1.800 28.107 1.00 0.63 H ATOM 1899 1HG2 THR A 124 3.152 -2.368 26.169 1.00 0.63 H ATOM 1900 2HG2 THR A 124 3.093 -4.134 26.293 1.00 0.63 H ATOM 1901 3HG2 THR A 124 1.938 -3.265 25.303 1.00 0.63 H ATOM 1902 N THR A 125 2.196 -5.811 28.707 1.00 0.62 N ATOM 1903 CA THR A 125 3.034 -6.984 28.866 1.00 0.62 C ATOM 1904 C THR A 125 2.196 -8.243 28.838 1.00 0.62 C ATOM 1905 O THR A 125 2.541 -9.203 28.149 1.00 0.62 O ATOM 1906 CB THR A 125 3.812 -6.954 30.190 1.00 0.62 C ATOM 1907 OG1 THR A 125 4.664 -5.802 30.216 1.00 0.62 O ATOM 1908 CG2 THR A 125 4.650 -8.224 30.311 1.00 0.62 C ATOM 1909 H THR A 125 2.186 -5.119 29.457 1.00 0.62 H ATOM 1910 HA THR A 125 3.742 -7.021 28.039 1.00 0.62 H ATOM 1911 HB THR A 125 3.110 -6.895 31.027 1.00 0.62 H ATOM 1912 HG1 THR A 125 4.113 -5.010 30.426 1.00 0.62 H ATOM 1913 1HG2 THR A 125 5.204 -8.215 31.244 1.00 0.62 H ATOM 1914 2HG2 THR A 125 3.993 -9.096 30.288 1.00 0.62 H ATOM 1915 3HG2 THR A 125 5.348 -8.278 29.478 1.00 0.62 H ATOM 1916 N LEU A 126 1.081 -8.232 29.565 1.00 0.60 N ATOM 1917 CA LEU A 126 0.213 -9.386 29.640 1.00 0.60 C ATOM 1918 C LEU A 126 -0.384 -9.753 28.288 1.00 0.60 C ATOM 1919 O LEU A 126 -0.348 -10.923 27.921 1.00 0.60 O ATOM 1920 CB LEU A 126 -0.841 -9.173 30.711 1.00 0.60 C ATOM 1921 CG LEU A 126 -1.828 -10.255 30.844 1.00 0.60 C ATOM 1922 CD1 LEU A 126 -1.151 -11.608 31.096 1.00 0.60 C ATOM 1923 CD2 LEU A 126 -2.698 -9.911 32.016 1.00 0.60 C ATOM 1924 H LEU A 126 0.839 -7.408 30.114 1.00 0.60 H ATOM 1925 HA LEU A 126 0.821 -10.229 29.970 1.00 0.60 H ATOM 1926 1HB LEU A 126 -0.352 -9.039 31.655 1.00 0.60 H ATOM 1927 2HB LEU A 126 -1.381 -8.254 30.479 1.00 0.60 H ATOM 1928 HG LEU A 126 -2.400 -10.314 29.937 1.00 0.60 H ATOM 1929 1HD1 LEU A 126 -1.900 -12.384 31.201 1.00 0.60 H ATOM 1930 2HD1 LEU A 126 -0.497 -11.852 30.258 1.00 0.60 H ATOM 1931 3HD1 LEU A 126 -0.579 -11.557 31.981 1.00 0.60 H ATOM 1932 1HD2 LEU A 126 -3.450 -10.657 32.114 1.00 0.60 H ATOM 1933 2HD2 LEU A 126 -2.095 -9.864 32.917 1.00 0.60 H ATOM 1934 3HD2 LEU A 126 -3.160 -8.950 31.860 1.00 0.60 H ATOM 1935 N VAL A 127 -0.890 -8.783 27.521 1.00 0.59 N ATOM 1936 CA VAL A 127 -1.427 -9.104 26.198 1.00 0.59 C ATOM 1937 C VAL A 127 -0.315 -9.709 25.362 1.00 0.59 C ATOM 1938 O VAL A 127 -0.528 -10.682 24.632 1.00 0.59 O ATOM 1939 CB VAL A 127 -1.977 -7.872 25.469 1.00 0.59 C ATOM 1940 CG1 VAL A 127 -2.321 -8.234 24.003 1.00 0.59 C ATOM 1941 CG2 VAL A 127 -3.201 -7.388 26.142 1.00 0.59 C ATOM 1942 H VAL A 127 -0.907 -7.823 27.859 1.00 0.59 H ATOM 1943 HA VAL A 127 -2.229 -9.832 26.312 1.00 0.59 H ATOM 1944 HB VAL A 127 -1.225 -7.093 25.476 1.00 0.59 H ATOM 1945 1HG1 VAL A 127 -2.699 -7.355 23.493 1.00 0.59 H ATOM 1946 2HG1 VAL A 127 -1.429 -8.589 23.500 1.00 0.59 H ATOM 1947 3HG1 VAL A 127 -3.081 -9.018 23.988 1.00 0.59 H ATOM 1948 1HG2 VAL A 127 -3.549 -6.530 25.609 1.00 0.59 H ATOM 1949 2HG2 VAL A 127 -3.962 -8.173 26.126 1.00 0.59 H ATOM 1950 3HG2 VAL A 127 -2.982 -7.121 27.164 1.00 0.59 H ATOM 1951 N GLY A 128 0.883 -9.133 25.471 1.00 0.59 N ATOM 1952 CA GLY A 128 2.039 -9.662 24.785 1.00 0.59 C ATOM 1953 C GLY A 128 2.224 -11.140 25.137 1.00 0.59 C ATOM 1954 O GLY A 128 2.252 -11.989 24.244 1.00 0.59 O ATOM 1955 H GLY A 128 1.007 -8.307 26.058 1.00 0.59 H ATOM 1956 1HA GLY A 128 1.913 -9.542 23.714 1.00 0.59 H ATOM 1957 2HA GLY A 128 2.920 -9.095 25.084 1.00 0.59 H ATOM 1958 N GLU A 129 2.312 -11.461 26.439 1.00 0.59 N ATOM 1959 CA GLU A 129 2.525 -12.851 26.852 1.00 0.59 C ATOM 1960 C GLU A 129 1.377 -13.771 26.419 1.00 0.59 C ATOM 1961 O GLU A 129 1.619 -14.919 26.032 1.00 0.59 O ATOM 1962 CB GLU A 129 2.745 -12.972 28.378 1.00 0.59 C ATOM 1963 CG GLU A 129 4.091 -12.397 28.884 1.00 0.59 C ATOM 1964 CD GLU A 129 4.409 -12.728 30.351 1.00 0.59 C ATOM 1965 OE1 GLU A 129 3.622 -13.385 30.992 1.00 0.59 O ATOM 1966 OE2 GLU A 129 5.444 -12.312 30.820 1.00 0.59 O ATOM 1967 H GLU A 129 2.260 -10.719 27.136 1.00 0.59 H ATOM 1968 HA GLU A 129 3.433 -13.204 26.367 1.00 0.59 H ATOM 1969 1HB GLU A 129 1.942 -12.442 28.898 1.00 0.59 H ATOM 1970 2HB GLU A 129 2.689 -14.019 28.673 1.00 0.59 H ATOM 1971 1HG GLU A 129 4.891 -12.785 28.256 1.00 0.59 H ATOM 1972 2HG GLU A 129 4.068 -11.315 28.762 1.00 0.59 H ATOM 1973 N MET A 130 0.138 -13.273 26.455 1.00 0.59 N ATOM 1974 CA MET A 130 -1.009 -14.059 26.016 1.00 0.59 C ATOM 1975 C MET A 130 -0.867 -14.448 24.557 1.00 0.59 C ATOM 1976 O MET A 130 -1.118 -15.587 24.173 1.00 0.59 O ATOM 1977 CB MET A 130 -2.299 -13.268 26.198 1.00 0.59 C ATOM 1978 CG MET A 130 -2.769 -13.047 27.650 1.00 0.59 C ATOM 1979 SD MET A 130 -4.244 -12.014 27.758 1.00 0.59 S ATOM 1980 CE MET A 130 -4.689 -12.271 29.471 1.00 0.59 C ATOM 1981 H MET A 130 -0.007 -12.328 26.806 1.00 0.59 H ATOM 1982 HA MET A 130 -1.059 -14.974 26.595 1.00 0.59 H ATOM 1983 1HB MET A 130 -2.191 -12.293 25.734 1.00 0.59 H ATOM 1984 2HB MET A 130 -3.072 -13.778 25.687 1.00 0.59 H ATOM 1985 1HG MET A 130 -2.990 -13.987 28.119 1.00 0.59 H ATOM 1986 2HG MET A 130 -1.988 -12.588 28.223 1.00 0.59 H ATOM 1987 1HE MET A 130 -5.554 -11.683 29.708 1.00 0.59 H ATOM 1988 2HE MET A 130 -4.897 -13.326 29.640 1.00 0.59 H ATOM 1989 3HE MET A 130 -3.896 -11.979 30.101 1.00 0.59 H ATOM 1990 N ALA A 131 -0.468 -13.489 23.732 1.00 0.60 N ATOM 1991 CA ALA A 131 -0.259 -13.737 22.318 1.00 0.60 C ATOM 1992 C ALA A 131 0.904 -14.721 22.083 1.00 0.60 C ATOM 1993 O ALA A 131 0.822 -15.623 21.232 1.00 0.60 O ATOM 1994 CB ALA A 131 -0.055 -12.412 21.642 1.00 0.60 C ATOM 1995 H ALA A 131 -0.302 -12.550 24.099 1.00 0.60 H ATOM 1996 HA ALA A 131 -1.149 -14.200 21.918 1.00 0.60 H ATOM 1997 1HB ALA A 131 0.068 -12.565 20.576 1.00 0.60 H ATOM 1998 2HB ALA A 131 -0.922 -11.784 21.823 1.00 0.60 H ATOM 1999 3HB ALA A 131 0.815 -11.927 22.063 1.00 0.60 H ATOM 2000 N VAL A 132 1.961 -14.603 22.889 1.00 0.61 N ATOM 2001 CA VAL A 132 3.093 -15.520 22.776 1.00 0.61 C ATOM 2002 C VAL A 132 2.641 -16.940 23.087 1.00 0.61 C ATOM 2003 O VAL A 132 2.995 -17.876 22.371 1.00 0.61 O ATOM 2004 CB VAL A 132 4.253 -15.113 23.692 1.00 0.61 C ATOM 2005 CG1 VAL A 132 5.307 -16.199 23.713 1.00 0.61 C ATOM 2006 CG2 VAL A 132 4.857 -13.807 23.172 1.00 0.61 C ATOM 2007 H VAL A 132 1.993 -13.839 23.565 1.00 0.61 H ATOM 2008 HA VAL A 132 3.456 -15.488 21.747 1.00 0.61 H ATOM 2009 HB VAL A 132 3.882 -14.979 24.704 1.00 0.61 H ATOM 2010 1HG1 VAL A 132 6.123 -15.901 24.369 1.00 0.61 H ATOM 2011 2HG1 VAL A 132 4.862 -17.125 24.083 1.00 0.61 H ATOM 2012 3HG1 VAL A 132 5.689 -16.356 22.704 1.00 0.61 H ATOM 2013 1HG2 VAL A 132 5.677 -13.499 23.817 1.00 0.61 H ATOM 2014 2HG2 VAL A 132 5.227 -13.962 22.159 1.00 0.61 H ATOM 2015 3HG2 VAL A 132 4.103 -13.038 23.158 1.00 0.61 H ATOM 2016 N ALA A 133 1.783 -17.094 24.110 1.00 0.61 N ATOM 2017 CA ALA A 133 1.236 -18.395 24.522 1.00 0.61 C ATOM 2018 C ALA A 133 0.538 -19.059 23.334 1.00 0.61 C ATOM 2019 O ALA A 133 1.232 -19.917 22.791 1.00 0.61 O ATOM 2020 CB ALA A 133 0.289 -18.234 25.693 1.00 0.61 C ATOM 2021 H ALA A 133 1.527 -16.273 24.659 1.00 0.61 H ATOM 2022 HA ALA A 133 2.065 -19.030 24.827 1.00 0.61 H ATOM 2023 1HB ALA A 133 -0.092 -19.206 26.000 1.00 0.61 H ATOM 2024 2HB ALA A 133 0.820 -17.773 26.521 1.00 0.61 H ATOM 2025 3HB ALA A 133 -0.543 -17.605 25.410 1.00 0.61 H ATOM 2026 N ALA A 134 -0.058 -18.148 22.548 1.00 0.62 N ATOM 2027 CA ALA A 134 -1.076 -18.532 21.585 1.00 0.62 C ATOM 2028 C ALA A 134 -0.362 -18.981 20.305 1.00 0.62 C ATOM 2029 O ALA A 134 -1.003 -19.243 19.286 1.00 0.62 O ATOM 2030 CB ALA A 134 -2.017 -17.385 21.270 1.00 0.62 C ATOM 2031 H ALA A 134 0.583 -17.528 22.057 1.00 0.62 H ATOM 2032 HA ALA A 134 -1.637 -19.375 21.985 1.00 0.62 H ATOM 2033 1HB ALA A 134 -2.748 -17.711 20.539 1.00 0.62 H ATOM 2034 2HB ALA A 134 -2.522 -17.061 22.182 1.00 0.62 H ATOM 2035 3HB ALA A 134 -1.450 -16.558 20.862 1.00 0.62 H ATOM 2036 N ASP A 135 0.980 -19.017 20.373 1.00 0.61 N ATOM 2037 CA ASP A 135 1.910 -19.348 19.307 1.00 0.61 C ATOM 2038 C ASP A 135 1.977 -18.289 18.218 1.00 0.61 C ATOM 2039 O ASP A 135 2.100 -18.613 17.037 1.00 0.61 O ATOM 2040 CB ASP A 135 1.541 -20.705 18.686 1.00 0.61 C ATOM 2041 CG ASP A 135 2.712 -21.412 17.937 1.00 0.61 C ATOM 2042 OD1 ASP A 135 3.848 -21.209 18.303 1.00 0.61 O ATOM 2043 OD2 ASP A 135 2.441 -22.159 17.021 1.00 0.61 O ATOM 2044 H ASP A 135 1.429 -18.808 21.269 1.00 0.61 H ATOM 2045 HA ASP A 135 2.902 -19.432 19.753 1.00 0.61 H ATOM 2046 1HB ASP A 135 1.180 -21.370 19.471 1.00 0.61 H ATOM 2047 2HB ASP A 135 0.724 -20.565 17.978 1.00 0.61 H ATOM 2048 N LYS A 136 1.966 -17.017 18.621 1.00 0.61 N ATOM 2049 CA LYS A 136 2.147 -15.925 17.677 1.00 0.61 C ATOM 2050 C LYS A 136 3.538 -15.311 17.825 1.00 0.61 C ATOM 2051 O LYS A 136 4.130 -15.355 18.906 1.00 0.61 O ATOM 2052 CB LYS A 136 1.085 -14.846 17.894 1.00 0.61 C ATOM 2053 CG LYS A 136 -0.326 -15.279 17.610 1.00 0.61 C ATOM 2054 CD LYS A 136 -1.286 -14.114 17.756 1.00 0.61 C ATOM 2055 CE LYS A 136 -2.713 -14.534 17.433 1.00 0.61 C ATOM 2056 NZ LYS A 136 -2.856 -14.955 16.009 1.00 0.61 N ATOM 2057 H LYS A 136 1.814 -16.787 19.603 1.00 0.61 H ATOM 2058 HA LYS A 136 2.057 -16.311 16.661 1.00 0.61 H ATOM 2059 1HB LYS A 136 1.126 -14.501 18.923 1.00 0.61 H ATOM 2060 2HB LYS A 136 1.310 -13.988 17.254 1.00 0.61 H ATOM 2061 1HG LYS A 136 -0.382 -15.678 16.596 1.00 0.61 H ATOM 2062 2HG LYS A 136 -0.607 -16.070 18.312 1.00 0.61 H ATOM 2063 1HD LYS A 136 -1.245 -13.747 18.781 1.00 0.61 H ATOM 2064 2HD LYS A 136 -0.986 -13.304 17.087 1.00 0.61 H ATOM 2065 1HE LYS A 136 -2.995 -15.367 18.078 1.00 0.61 H ATOM 2066 2HE LYS A 136 -3.385 -13.694 17.618 1.00 0.61 H ATOM 2067 1HZ LYS A 136 -3.816 -15.224 15.836 1.00 0.61 H ATOM 2068 2HZ LYS A 136 -2.607 -14.185 15.401 1.00 0.61 H ATOM 2069 3HZ LYS A 136 -2.243 -15.743 15.827 1.00 0.61 H ATOM 2070 N ARG A 137 4.050 -14.702 16.756 1.00 0.61 N ATOM 2071 CA ARG A 137 5.308 -13.952 16.854 1.00 0.61 C ATOM 2072 C ARG A 137 4.967 -12.518 17.230 1.00 0.61 C ATOM 2073 O ARG A 137 4.403 -11.755 16.432 1.00 0.61 O ATOM 2074 CB ARG A 137 6.104 -14.025 15.572 1.00 0.61 C ATOM 2075 CG ARG A 137 6.562 -15.449 15.228 1.00 0.61 C ATOM 2076 CD ARG A 137 7.353 -15.502 13.981 1.00 0.61 C ATOM 2077 NE ARG A 137 8.597 -14.788 14.135 1.00 0.61 N ATOM 2078 CZ ARG A 137 9.722 -15.299 14.685 1.00 0.61 C ATOM 2079 NH1 ARG A 137 9.742 -16.549 15.105 1.00 0.61 N ATOM 2080 NH2 ARG A 137 10.803 -14.551 14.809 1.00 0.61 N ATOM 2081 H ARG A 137 3.551 -14.768 15.864 1.00 0.61 H ATOM 2082 HA ARG A 137 5.917 -14.383 17.649 1.00 0.61 H ATOM 2083 1HB ARG A 137 5.505 -13.656 14.742 1.00 0.61 H ATOM 2084 2HB ARG A 137 6.988 -13.392 15.647 1.00 0.61 H ATOM 2085 1HG ARG A 137 7.171 -15.840 16.041 1.00 0.61 H ATOM 2086 2HG ARG A 137 5.677 -16.081 15.098 1.00 0.61 H ATOM 2087 1HD ARG A 137 7.575 -16.534 13.722 1.00 0.61 H ATOM 2088 2HD ARG A 137 6.788 -15.031 13.174 1.00 0.61 H ATOM 2089 HE ARG A 137 8.596 -13.815 13.816 1.00 0.61 H ATOM 2090 1HH1 ARG A 137 8.917 -17.124 15.015 1.00 0.61 H ATOM 2091 2HH1 ARG A 137 10.581 -16.930 15.518 1.00 0.61 H ATOM 2092 1HH2 ARG A 137 10.791 -13.588 14.501 1.00 0.61 H ATOM 2093 2HH2 ARG A 137 11.637 -14.936 15.223 1.00 0.61 H ATOM 2094 N VAL A 138 5.287 -12.174 18.474 1.00 0.62 N ATOM 2095 CA VAL A 138 4.833 -10.921 19.050 1.00 0.62 C ATOM 2096 C VAL A 138 5.933 -10.003 19.504 1.00 0.62 C ATOM 2097 O VAL A 138 6.897 -10.430 20.142 1.00 0.62 O ATOM 2098 CB VAL A 138 3.983 -11.229 20.274 1.00 0.62 C ATOM 2099 CG1 VAL A 138 3.419 -9.962 20.920 1.00 0.62 C ATOM 2100 CG2 VAL A 138 2.937 -12.186 19.878 1.00 0.62 C ATOM 2101 H VAL A 138 5.791 -12.833 19.053 1.00 0.62 H ATOM 2102 HA VAL A 138 4.233 -10.408 18.308 1.00 0.62 H ATOM 2103 HB VAL A 138 4.615 -11.700 21.019 1.00 0.62 H ATOM 2104 1HG1 VAL A 138 2.841 -10.247 21.786 1.00 0.62 H ATOM 2105 2HG1 VAL A 138 4.220 -9.299 21.230 1.00 0.62 H ATOM 2106 3HG1 VAL A 138 2.775 -9.444 20.204 1.00 0.62 H ATOM 2107 1HG2 VAL A 138 2.405 -12.450 20.731 1.00 0.62 H ATOM 2108 2HG2 VAL A 138 2.285 -11.751 19.140 1.00 0.62 H ATOM 2109 3HG2 VAL A 138 3.391 -13.063 19.483 1.00 0.62 H ATOM 2110 N ALA A 139 5.785 -8.742 19.165 1.00 0.64 N ATOM 2111 CA ALA A 139 6.723 -7.747 19.630 1.00 0.64 C ATOM 2112 C ALA A 139 6.015 -6.785 20.550 1.00 0.64 C ATOM 2113 O ALA A 139 4.835 -6.489 20.337 1.00 0.64 O ATOM 2114 CB ALA A 139 7.330 -7.008 18.492 1.00 0.64 C ATOM 2115 H ALA A 139 4.961 -8.484 18.614 1.00 0.64 H ATOM 2116 HA ALA A 139 7.511 -8.241 20.197 1.00 0.64 H ATOM 2117 1HB ALA A 139 7.995 -6.301 18.918 1.00 0.64 H ATOM 2118 2HB ALA A 139 7.868 -7.686 17.847 1.00 0.64 H ATOM 2119 3HB ALA A 139 6.573 -6.519 17.938 1.00 0.64 H ATOM 2120 N VAL A 140 6.733 -6.295 21.556 1.00 0.68 N ATOM 2121 CA VAL A 140 6.151 -5.331 22.470 1.00 0.68 C ATOM 2122 C VAL A 140 6.957 -4.037 22.508 1.00 0.68 C ATOM 2123 O VAL A 140 8.183 -4.048 22.717 1.00 0.68 O ATOM 2124 CB VAL A 140 6.021 -5.921 23.891 1.00 0.68 C ATOM 2125 CG1 VAL A 140 5.433 -4.873 24.815 1.00 0.68 C ATOM 2126 CG2 VAL A 140 5.120 -7.176 23.853 1.00 0.68 C ATOM 2127 H VAL A 140 7.689 -6.592 21.683 1.00 0.68 H ATOM 2128 HA VAL A 140 5.153 -5.103 22.122 1.00 0.68 H ATOM 2129 HB VAL A 140 7.005 -6.185 24.268 1.00 0.68 H ATOM 2130 1HG1 VAL A 140 5.340 -5.279 25.820 1.00 0.68 H ATOM 2131 2HG1 VAL A 140 6.076 -3.993 24.839 1.00 0.68 H ATOM 2132 3HG1 VAL A 140 4.450 -4.592 24.436 1.00 0.68 H ATOM 2133 1HG2 VAL A 140 5.027 -7.586 24.857 1.00 0.68 H ATOM 2134 2HG2 VAL A 140 4.148 -6.909 23.486 1.00 0.68 H ATOM 2135 3HG2 VAL A 140 5.558 -7.927 23.198 1.00 0.68 H ATOM 2136 N GLY A 141 6.256 -2.936 22.276 1.00 0.74 N ATOM 2137 CA GLY A 141 6.872 -1.624 22.276 1.00 0.74 C ATOM 2138 C GLY A 141 6.210 -0.699 23.278 1.00 0.74 C ATOM 2139 O GLY A 141 5.352 -1.120 24.058 1.00 0.74 O ATOM 2140 H GLY A 141 5.250 -3.034 22.126 1.00 0.74 H ATOM 2141 1HA GLY A 141 7.918 -1.726 22.527 1.00 0.74 H ATOM 2142 2HA GLY A 141 6.826 -1.190 21.277 1.00 0.74 H ATOM 2143 N GLY A 142 6.573 0.570 23.216 1.00 0.80 N ATOM 2144 CA GLY A 142 6.069 1.553 24.159 1.00 0.80 C ATOM 2145 C GLY A 142 7.105 1.789 25.258 1.00 0.80 C ATOM 2146 O GLY A 142 8.260 1.395 25.109 1.00 0.80 O ATOM 2147 H GLY A 142 7.261 0.846 22.528 1.00 0.80 H ATOM 2148 1HA GLY A 142 5.846 2.489 23.644 1.00 0.80 H ATOM 2149 2HA GLY A 142 5.148 1.198 24.581 1.00 0.80 H ATOM 2150 N ASN A 143 6.707 2.413 26.363 1.00 0.86 N ATOM 2151 CA ASN A 143 7.672 2.880 27.372 1.00 0.86 C ATOM 2152 C ASN A 143 8.590 1.817 28.007 1.00 0.86 C ATOM 2153 O ASN A 143 9.746 2.122 28.305 1.00 0.86 O ATOM 2154 CB ASN A 143 6.944 3.640 28.457 1.00 0.86 C ATOM 2155 CG ASN A 143 6.469 4.997 27.990 1.00 0.86 C ATOM 2156 OD1 ASN A 143 6.966 5.542 26.994 1.00 0.86 O ATOM 2157 ND2 ASN A 143 5.519 5.555 28.693 1.00 0.86 N ATOM 2158 H ASN A 143 5.724 2.639 26.474 1.00 0.86 H ATOM 2159 HA ASN A 143 8.335 3.588 26.874 1.00 0.86 H ATOM 2160 1HB ASN A 143 6.093 3.064 28.797 1.00 0.86 H ATOM 2161 2HB ASN A 143 7.606 3.771 29.311 1.00 0.86 H ATOM 2162 1HD2 ASN A 143 5.166 6.453 28.431 1.00 0.86 H ATOM 2163 2HD2 ASN A 143 5.143 5.077 29.491 1.00 0.86 H ATOM 2164 N LEU A 144 8.114 0.587 28.225 1.00 0.88 N ATOM 2165 CA LEU A 144 9.011 -0.432 28.789 1.00 0.88 C ATOM 2166 C LEU A 144 9.568 -1.367 27.725 1.00 0.88 C ATOM 2167 O LEU A 144 10.217 -2.361 28.058 1.00 0.88 O ATOM 2168 CB LEU A 144 8.345 -1.360 29.807 1.00 0.88 C ATOM 2169 CG LEU A 144 7.743 -0.780 31.060 1.00 0.88 C ATOM 2170 CD1 LEU A 144 7.215 -1.966 31.885 1.00 0.88 C ATOM 2171 CD2 LEU A 144 8.773 0.046 31.832 1.00 0.88 C ATOM 2172 H LEU A 144 7.152 0.366 27.994 1.00 0.88 H ATOM 2173 HA LEU A 144 9.849 0.071 29.270 1.00 0.88 H ATOM 2174 1HB LEU A 144 7.547 -1.893 29.292 1.00 0.88 H ATOM 2175 2HB LEU A 144 9.086 -2.095 30.121 1.00 0.88 H ATOM 2176 HG LEU A 144 6.892 -0.142 30.795 1.00 0.88 H ATOM 2177 1HD1 LEU A 144 6.741 -1.607 32.784 1.00 0.88 H ATOM 2178 2HD1 LEU A 144 6.499 -2.534 31.296 1.00 0.88 H ATOM 2179 3HD1 LEU A 144 8.044 -2.619 32.151 1.00 0.88 H ATOM 2180 1HD2 LEU A 144 8.318 0.447 32.736 1.00 0.88 H ATOM 2181 2HD2 LEU A 144 9.619 -0.585 32.101 1.00 0.88 H ATOM 2182 3HD2 LEU A 144 9.119 0.869 31.203 1.00 0.88 H ATOM 2183 N GLY A 145 9.242 -1.121 26.463 1.00 0.88 N ATOM 2184 CA GLY A 145 9.629 -2.043 25.410 1.00 0.88 C ATOM 2185 C GLY A 145 10.639 -1.474 24.439 1.00 0.88 C ATOM 2186 O GLY A 145 11.466 -0.615 24.771 1.00 0.88 O ATOM 2187 H GLY A 145 8.749 -0.267 26.204 1.00 0.88 H ATOM 2188 1HA GLY A 145 10.029 -2.956 25.850 1.00 0.88 H ATOM 2189 2HA GLY A 145 8.737 -2.339 24.860 1.00 0.88 H ATOM 2190 N THR A 146 10.573 -2.006 23.236 1.00 0.84 N ATOM 2191 CA THR A 146 11.432 -1.627 22.136 1.00 0.84 C ATOM 2192 C THR A 146 10.752 -0.448 21.435 1.00 0.84 C ATOM 2193 O THR A 146 9.529 -0.471 21.301 1.00 0.84 O ATOM 2194 CB THR A 146 11.628 -2.813 21.191 1.00 0.84 C ATOM 2195 OG1 THR A 146 12.264 -3.887 21.898 1.00 0.84 O ATOM 2196 CG2 THR A 146 12.462 -2.443 19.993 1.00 0.84 C ATOM 2197 H THR A 146 9.847 -2.709 23.067 1.00 0.84 H ATOM 2198 HA THR A 146 12.398 -1.348 22.535 1.00 0.84 H ATOM 2199 HB THR A 146 10.652 -3.141 20.874 1.00 0.84 H ATOM 2200 HG1 THR A 146 12.380 -4.635 21.306 1.00 0.84 H ATOM 2201 1HG2 THR A 146 12.578 -3.297 19.337 1.00 0.84 H ATOM 2202 2HG2 THR A 146 11.970 -1.649 19.459 1.00 0.84 H ATOM 2203 3HG2 THR A 146 13.444 -2.115 20.320 1.00 0.84 H ATOM 2204 N PRO A 147 11.449 0.627 21.035 1.00 0.80 N ATOM 2205 CA PRO A 147 10.833 1.726 20.339 1.00 0.80 C ATOM 2206 C PRO A 147 10.069 1.098 19.204 1.00 0.80 C ATOM 2207 O PRO A 147 10.569 0.200 18.531 1.00 0.80 O ATOM 2208 CB PRO A 147 12.030 2.550 19.893 1.00 0.80 C ATOM 2209 CG PRO A 147 13.073 2.273 20.950 1.00 0.80 C ATOM 2210 CD PRO A 147 12.890 0.795 21.278 1.00 0.80 C ATOM 2211 HA PRO A 147 10.169 2.279 21.020 1.00 0.80 H ATOM 2212 1HB PRO A 147 12.349 2.222 18.893 1.00 0.80 H ATOM 2213 2HB PRO A 147 11.752 3.610 19.813 1.00 0.80 H ATOM 2214 1HG PRO A 147 14.081 2.507 20.568 1.00 0.80 H ATOM 2215 2HG PRO A 147 12.897 2.922 21.815 1.00 0.80 H ATOM 2216 1HD PRO A 147 13.488 0.191 20.586 1.00 0.80 H ATOM 2217 2HD PRO A 147 13.138 0.624 22.316 1.00 0.80 H ATOM 2218 N ALA A 148 8.868 1.577 18.963 1.00 0.75 N ATOM 2219 CA ALA A 148 8.022 0.943 17.974 1.00 0.75 C ATOM 2220 C ALA A 148 8.657 0.865 16.591 1.00 0.75 C ATOM 2221 O ALA A 148 8.565 -0.152 15.922 1.00 0.75 O ATOM 2222 CB ALA A 148 6.713 1.690 17.907 1.00 0.75 C ATOM 2223 H ALA A 148 8.513 2.349 19.510 1.00 0.75 H ATOM 2224 HA ALA A 148 7.831 -0.074 18.311 1.00 0.75 H ATOM 2225 1HB ALA A 148 6.054 1.194 17.229 1.00 0.75 H ATOM 2226 2HB ALA A 148 6.257 1.706 18.893 1.00 0.75 H ATOM 2227 3HB ALA A 148 6.895 2.706 17.566 1.00 0.75 H ATOM 2228 N LEU A 149 9.397 1.879 16.184 1.00 0.72 N ATOM 2229 CA LEU A 149 9.986 1.848 14.848 1.00 0.72 C ATOM 2230 C LEU A 149 11.005 0.717 14.653 1.00 0.72 C ATOM 2231 O LEU A 149 11.157 0.194 13.546 1.00 0.72 O ATOM 2232 CB LEU A 149 10.593 3.201 14.541 1.00 0.72 C ATOM 2233 CG LEU A 149 9.560 4.290 14.387 1.00 0.72 C ATOM 2234 CD1 LEU A 149 10.228 5.581 14.246 1.00 0.72 C ATOM 2235 CD2 LEU A 149 8.710 3.996 13.178 1.00 0.72 C ATOM 2236 H LEU A 149 9.511 2.691 16.772 1.00 0.72 H ATOM 2237 HA LEU A 149 9.180 1.689 14.137 1.00 0.72 H ATOM 2238 1HB LEU A 149 11.271 3.481 15.346 1.00 0.72 H ATOM 2239 2HB LEU A 149 11.164 3.133 13.614 1.00 0.72 H ATOM 2240 HG LEU A 149 8.927 4.326 15.276 1.00 0.72 H ATOM 2241 1HD1 LEU A 149 9.468 6.354 14.143 1.00 0.72 H ATOM 2242 2HD1 LEU A 149 10.838 5.779 15.128 1.00 0.72 H ATOM 2243 3HD1 LEU A 149 10.855 5.550 13.361 1.00 0.72 H ATOM 2244 1HD2 LEU A 149 7.969 4.770 13.073 1.00 0.72 H ATOM 2245 2HD2 LEU A 149 9.333 3.964 12.281 1.00 0.72 H ATOM 2246 3HD2 LEU A 149 8.222 3.043 13.316 1.00 0.72 H ATOM 2247 N ASP A 150 11.654 0.264 15.731 1.00 0.72 N ATOM 2248 CA ASP A 150 12.649 -0.800 15.608 1.00 0.72 C ATOM 2249 C ASP A 150 11.964 -2.158 15.474 1.00 0.72 C ATOM 2250 O ASP A 150 12.616 -3.178 15.241 1.00 0.72 O ATOM 2251 CB ASP A 150 13.638 -0.834 16.786 1.00 0.72 C ATOM 2252 CG ASP A 150 14.680 0.330 16.827 1.00 0.72 C ATOM 2253 OD1 ASP A 150 14.791 1.069 15.877 1.00 0.72 O ATOM 2254 OD2 ASP A 150 15.387 0.444 17.807 1.00 0.72 O ATOM 2255 H ASP A 150 11.440 0.633 16.656 1.00 0.72 H ATOM 2256 HA ASP A 150 13.225 -0.625 14.699 1.00 0.72 H ATOM 2257 1HB ASP A 150 13.063 -0.774 17.698 1.00 0.72 H ATOM 2258 2HB ASP A 150 14.164 -1.788 16.795 1.00 0.72 H ATOM 2259 N LEU A 151 10.641 -2.168 15.625 1.00 0.72 N ATOM 2260 CA LEU A 151 9.849 -3.368 15.533 1.00 0.72 C ATOM 2261 C LEU A 151 9.274 -3.563 14.129 1.00 0.72 C ATOM 2262 O LEU A 151 8.579 -4.549 13.856 1.00 0.72 O ATOM 2263 CB LEU A 151 8.742 -3.316 16.581 1.00 0.72 C ATOM 2264 CG LEU A 151 9.231 -3.243 17.977 1.00 0.72 C ATOM 2265 CD1 LEU A 151 8.032 -3.174 18.934 1.00 0.72 C ATOM 2266 CD2 LEU A 151 10.140 -4.451 18.174 1.00 0.72 C ATOM 2267 H LEU A 151 10.136 -1.303 15.803 1.00 0.72 H ATOM 2268 HA LEU A 151 10.490 -4.219 15.754 1.00 0.72 H ATOM 2269 1HB LEU A 151 8.082 -2.481 16.389 1.00 0.72 H ATOM 2270 2HB LEU A 151 8.185 -4.216 16.526 1.00 0.72 H ATOM 2271 HG LEU A 151 9.808 -2.326 18.138 1.00 0.72 H ATOM 2272 1HD1 LEU A 151 8.394 -3.116 19.960 1.00 0.72 H ATOM 2273 2HD1 LEU A 151 7.442 -2.294 18.712 1.00 0.72 H ATOM 2274 3HD1 LEU A 151 7.409 -4.047 18.821 1.00 0.72 H ATOM 2275 1HD2 LEU A 151 10.528 -4.484 19.163 1.00 0.72 H ATOM 2276 2HD2 LEU A 151 9.608 -5.345 17.985 1.00 0.72 H ATOM 2277 3HD2 LEU A 151 10.967 -4.388 17.466 1.00 0.72 H ATOM 2278 N LEU A 152 9.610 -2.676 13.197 1.00 0.72 N ATOM 2279 CA LEU A 152 9.076 -2.794 11.843 1.00 0.72 C ATOM 2280 C LEU A 152 9.747 -3.903 11.035 1.00 0.72 C ATOM 2281 O LEU A 152 10.618 -3.665 10.196 1.00 0.72 O ATOM 2282 CB LEU A 152 9.183 -1.445 11.134 1.00 0.72 C ATOM 2283 CG LEU A 152 8.277 -0.357 11.698 1.00 0.72 C ATOM 2284 CD1 LEU A 152 8.603 0.961 11.083 1.00 0.72 C ATOM 2285 CD2 LEU A 152 6.838 -0.729 11.360 1.00 0.72 C ATOM 2286 H LEU A 152 10.205 -1.875 13.425 1.00 0.72 H ATOM 2287 HA LEU A 152 8.017 -3.038 11.926 1.00 0.72 H ATOM 2288 1HB LEU A 152 10.212 -1.089 11.221 1.00 0.72 H ATOM 2289 2HB LEU A 152 8.944 -1.574 10.079 1.00 0.72 H ATOM 2290 HG LEU A 152 8.409 -0.282 12.770 1.00 0.72 H ATOM 2291 1HD1 LEU A 152 7.939 1.716 11.470 1.00 0.72 H ATOM 2292 2HD1 LEU A 152 9.627 1.214 11.337 1.00 0.72 H ATOM 2293 3HD1 LEU A 152 8.489 0.903 10.005 1.00 0.72 H ATOM 2294 1HD2 LEU A 152 6.155 0.032 11.729 1.00 0.72 H ATOM 2295 2HD2 LEU A 152 6.736 -0.801 10.278 1.00 0.72 H ATOM 2296 3HD2 LEU A 152 6.593 -1.691 11.812 1.00 0.72 H ATOM 2297 N ALA A 153 9.297 -5.130 11.310 1.00 0.72 N ATOM 2298 CA ALA A 153 9.834 -6.363 10.745 1.00 0.72 C ATOM 2299 C ALA A 153 8.748 -7.306 10.225 1.00 0.72 C ATOM 2300 O ALA A 153 7.650 -7.411 10.774 1.00 0.72 O ATOM 2301 CB ALA A 153 10.636 -7.106 11.805 1.00 0.72 C ATOM 2302 H ALA A 153 8.587 -5.179 12.031 1.00 0.72 H ATOM 2303 HA ALA A 153 10.481 -6.097 9.909 1.00 0.72 H ATOM 2304 1HB ALA A 153 11.064 -8.014 11.378 1.00 0.72 H ATOM 2305 2HB ALA A 153 11.439 -6.463 12.167 1.00 0.72 H ATOM 2306 3HB ALA A 153 9.981 -7.367 12.635 1.00 0.72 H ATOM 2307 N ASP A 154 9.126 -8.096 9.226 1.00 0.71 N ATOM 2308 CA ASP A 154 8.247 -9.068 8.572 1.00 0.71 C ATOM 2309 C ASP A 154 8.100 -10.347 9.383 1.00 0.71 C ATOM 2310 O ASP A 154 7.328 -11.238 9.034 1.00 0.71 O ATOM 2311 CB ASP A 154 8.807 -9.426 7.198 1.00 0.71 C ATOM 2312 CG ASP A 154 8.743 -8.282 6.190 1.00 0.71 C ATOM 2313 OD1 ASP A 154 7.908 -7.411 6.330 1.00 0.71 O ATOM 2314 OD2 ASP A 154 9.530 -8.280 5.285 1.00 0.71 O ATOM 2315 H ASP A 154 10.060 -7.984 8.856 1.00 0.71 H ATOM 2316 HA ASP A 154 7.259 -8.620 8.456 1.00 0.71 H ATOM 2317 1HB ASP A 154 9.848 -9.743 7.308 1.00 0.71 H ATOM 2318 2HB ASP A 154 8.256 -10.276 6.797 1.00 0.71 H ATOM 2319 N ASP A 155 8.850 -10.424 10.467 1.00 0.69 N ATOM 2320 CA ASP A 155 8.857 -11.581 11.334 1.00 0.69 C ATOM 2321 C ASP A 155 7.818 -11.462 12.451 1.00 0.69 C ATOM 2322 O ASP A 155 7.716 -12.353 13.297 1.00 0.69 O ATOM 2323 CB ASP A 155 10.247 -11.746 11.933 1.00 0.69 C ATOM 2324 CG ASP A 155 11.307 -12.061 10.873 1.00 0.69 C ATOM 2325 OD1 ASP A 155 11.025 -12.816 9.975 1.00 0.69 O ATOM 2326 OD2 ASP A 155 12.381 -11.524 10.968 1.00 0.69 O ATOM 2327 H ASP A 155 9.444 -9.644 10.694 1.00 0.69 H ATOM 2328 HA ASP A 155 8.621 -12.462 10.737 1.00 0.69 H ATOM 2329 1HB ASP A 155 10.527 -10.830 12.456 1.00 0.69 H ATOM 2330 2HB ASP A 155 10.233 -12.547 12.660 1.00 0.69 H ATOM 2331 N ILE A 156 7.064 -10.357 12.476 1.00 0.66 N ATOM 2332 CA ILE A 156 6.055 -10.152 13.515 1.00 0.66 C ATOM 2333 C ILE A 156 4.619 -10.322 13.007 1.00 0.66 C ATOM 2334 O ILE A 156 4.255 -9.835 11.938 1.00 0.66 O ATOM 2335 CB ILE A 156 6.246 -8.789 14.193 1.00 0.66 C ATOM 2336 CG1 ILE A 156 7.649 -8.708 14.789 1.00 0.66 C ATOM 2337 CG2 ILE A 156 5.192 -8.582 15.288 1.00 0.66 C ATOM 2338 CD1 ILE A 156 7.913 -9.783 15.834 1.00 0.66 C ATOM 2339 H ILE A 156 7.191 -9.624 11.772 1.00 0.66 H ATOM 2340 HA ILE A 156 6.206 -10.907 14.286 1.00 0.66 H ATOM 2341 HB ILE A 156 6.163 -7.991 13.450 1.00 0.66 H ATOM 2342 1HG1 ILE A 156 8.381 -8.803 13.990 1.00 0.66 H ATOM 2343 2HG1 ILE A 156 7.775 -7.729 15.255 1.00 0.66 H ATOM 2344 1HG2 ILE A 156 5.337 -7.641 15.767 1.00 0.66 H ATOM 2345 2HG2 ILE A 156 4.211 -8.600 14.847 1.00 0.66 H ATOM 2346 3HG2 ILE A 156 5.277 -9.368 16.035 1.00 0.66 H ATOM 2347 1HD1 ILE A 156 8.923 -9.671 16.227 1.00 0.66 H ATOM 2348 2HD1 ILE A 156 7.193 -9.686 16.646 1.00 0.66 H ATOM 2349 3HD1 ILE A 156 7.810 -10.767 15.387 1.00 0.66 H ATOM 2350 N GLU A 157 3.818 -11.065 13.779 1.00 0.63 N ATOM 2351 CA GLU A 157 2.407 -11.316 13.498 1.00 0.63 C ATOM 2352 C GLU A 157 1.485 -10.404 14.314 1.00 0.63 C ATOM 2353 O GLU A 157 0.356 -10.138 13.911 1.00 0.63 O ATOM 2354 CB GLU A 157 2.079 -12.773 13.782 1.00 0.63 C ATOM 2355 CG GLU A 157 2.815 -13.752 12.875 1.00 0.63 C ATOM 2356 CD GLU A 157 2.579 -15.173 13.236 1.00 0.63 C ATOM 2357 OE1 GLU A 157 2.772 -15.505 14.383 1.00 0.63 O ATOM 2358 OE2 GLU A 157 2.205 -15.936 12.377 1.00 0.63 O ATOM 2359 H GLU A 157 4.195 -11.447 14.639 1.00 0.63 H ATOM 2360 HA GLU A 157 2.228 -11.116 12.442 1.00 0.63 H ATOM 2361 1HB GLU A 157 2.341 -13.007 14.817 1.00 0.63 H ATOM 2362 2HB GLU A 157 1.009 -12.937 13.669 1.00 0.63 H ATOM 2363 1HG GLU A 157 2.490 -13.590 11.848 1.00 0.63 H ATOM 2364 2HG GLU A 157 3.883 -13.541 12.923 1.00 0.63 H ATOM 2365 N LEU A 158 1.957 -9.938 15.468 1.00 0.61 N ATOM 2366 CA LEU A 158 1.155 -9.024 16.293 1.00 0.61 C ATOM 2367 C LEU A 158 2.050 -8.061 17.072 1.00 0.61 C ATOM 2368 O LEU A 158 3.029 -8.487 17.693 1.00 0.61 O ATOM 2369 CB LEU A 158 0.288 -9.810 17.291 1.00 0.61 C ATOM 2370 CG LEU A 158 -0.660 -8.991 18.242 1.00 0.61 C ATOM 2371 CD1 LEU A 158 -1.765 -8.378 17.415 1.00 0.61 C ATOM 2372 CD2 LEU A 158 -1.218 -9.897 19.333 1.00 0.61 C ATOM 2373 H LEU A 158 2.877 -10.248 15.780 1.00 0.61 H ATOM 2374 HA LEU A 158 0.507 -8.436 15.640 1.00 0.61 H ATOM 2375 1HB LEU A 158 -0.338 -10.497 16.724 1.00 0.61 H ATOM 2376 2HB LEU A 158 0.944 -10.396 17.916 1.00 0.61 H ATOM 2377 HG LEU A 158 -0.101 -8.178 18.708 1.00 0.61 H ATOM 2378 1HD1 LEU A 158 -2.424 -7.801 18.035 1.00 0.61 H ATOM 2379 2HD1 LEU A 158 -1.327 -7.744 16.677 1.00 0.61 H ATOM 2380 3HD1 LEU A 158 -2.338 -9.163 16.926 1.00 0.61 H ATOM 2381 1HD2 LEU A 158 -1.870 -9.319 19.992 1.00 0.61 H ATOM 2382 2HD2 LEU A 158 -1.786 -10.717 18.886 1.00 0.61 H ATOM 2383 3HD2 LEU A 158 -0.388 -10.289 19.900 1.00 0.61 H ATOM 2384 N TYR A 159 1.715 -6.777 17.051 1.00 0.59 N ATOM 2385 CA TYR A 159 2.454 -5.831 17.875 1.00 0.59 C ATOM 2386 C TYR A 159 1.575 -5.424 19.037 1.00 0.59 C ATOM 2387 O TYR A 159 0.382 -5.203 18.838 1.00 0.59 O ATOM 2388 CB TYR A 159 2.790 -4.548 17.126 1.00 0.59 C ATOM 2389 CG TYR A 159 3.664 -4.670 15.981 1.00 0.59 C ATOM 2390 CD1 TYR A 159 3.162 -4.542 14.692 1.00 0.59 C ATOM 2391 CD2 TYR A 159 4.969 -4.902 16.189 1.00 0.59 C ATOM 2392 CE1 TYR A 159 4.025 -4.639 13.622 1.00 0.59 C ATOM 2393 CE2 TYR A 159 5.807 -5.021 15.132 1.00 0.59 C ATOM 2394 CZ TYR A 159 5.350 -4.886 13.859 1.00 0.59 C ATOM 2395 OH TYR A 159 6.228 -4.999 12.834 1.00 0.59 O ATOM 2396 H TYR A 159 0.925 -6.463 16.483 1.00 0.59 H ATOM 2397 HA TYR A 159 3.357 -6.299 18.265 1.00 0.59 H ATOM 2398 1HB TYR A 159 1.870 -4.113 16.790 1.00 0.59 H ATOM 2399 2HB TYR A 159 3.243 -3.838 17.820 1.00 0.59 H ATOM 2400 HD1 TYR A 159 2.098 -4.356 14.523 1.00 0.59 H ATOM 2401 HD2 TYR A 159 5.331 -4.996 17.200 1.00 0.59 H ATOM 2402 HE1 TYR A 159 3.653 -4.533 12.607 1.00 0.59 H ATOM 2403 HE2 TYR A 159 6.840 -5.226 15.295 1.00 0.59 H ATOM 2404 HH TYR A 159 7.116 -5.134 13.214 1.00 0.59 H ATOM 2405 N VAL A 160 2.158 -5.261 20.210 1.00 0.60 N ATOM 2406 CA VAL A 160 1.406 -4.748 21.345 1.00 0.60 C ATOM 2407 C VAL A 160 2.168 -3.519 21.854 1.00 0.60 C ATOM 2408 O VAL A 160 3.363 -3.624 22.132 1.00 0.60 O ATOM 2409 CB VAL A 160 1.288 -5.840 22.427 1.00 0.60 C ATOM 2410 CG1 VAL A 160 0.486 -5.348 23.574 1.00 0.60 C ATOM 2411 CG2 VAL A 160 0.671 -7.128 21.820 1.00 0.60 C ATOM 2412 H VAL A 160 3.143 -5.517 20.316 1.00 0.60 H ATOM 2413 HA VAL A 160 0.412 -4.440 21.024 1.00 0.60 H ATOM 2414 HB VAL A 160 2.269 -6.051 22.800 1.00 0.60 H ATOM 2415 1HG1 VAL A 160 0.452 -6.112 24.337 1.00 0.60 H ATOM 2416 2HG1 VAL A 160 0.933 -4.481 23.960 1.00 0.60 H ATOM 2417 3HG1 VAL A 160 -0.519 -5.113 23.247 1.00 0.60 H ATOM 2418 1HG2 VAL A 160 0.614 -7.890 22.585 1.00 0.60 H ATOM 2419 2HG2 VAL A 160 -0.329 -6.915 21.442 1.00 0.60 H ATOM 2420 3HG2 VAL A 160 1.294 -7.491 21.004 1.00 0.60 H ATOM 2421 N LEU A 161 1.520 -2.358 21.884 1.00 0.61 N ATOM 2422 CA LEU A 161 2.210 -1.131 22.272 1.00 0.61 C ATOM 2423 C LEU A 161 1.629 -0.409 23.491 1.00 0.61 C ATOM 2424 O LEU A 161 0.407 -0.248 23.609 1.00 0.61 O ATOM 2425 CB LEU A 161 2.144 -0.118 21.110 1.00 0.61 C ATOM 2426 CG LEU A 161 2.696 -0.525 19.732 1.00 0.61 C ATOM 2427 CD1 LEU A 161 2.393 0.613 18.777 1.00 0.61 C ATOM 2428 CD2 LEU A 161 4.198 -0.807 19.798 1.00 0.61 C ATOM 2429 H LEU A 161 0.536 -2.335 21.632 1.00 0.61 H ATOM 2430 HA LEU A 161 3.248 -1.373 22.491 1.00 0.61 H ATOM 2431 1HB LEU A 161 1.099 0.161 20.968 1.00 0.61 H ATOM 2432 2HB LEU A 161 2.686 0.776 21.423 1.00 0.61 H ATOM 2433 HG LEU A 161 2.179 -1.417 19.378 1.00 0.61 H ATOM 2434 1HD1 LEU A 161 2.738 0.366 17.807 1.00 0.61 H ATOM 2435 2HD1 LEU A 161 1.317 0.786 18.748 1.00 0.61 H ATOM 2436 3HD1 LEU A 161 2.892 1.501 19.118 1.00 0.61 H ATOM 2437 1HD2 LEU A 161 4.566 -1.080 18.805 1.00 0.61 H ATOM 2438 2HD2 LEU A 161 4.720 0.084 20.147 1.00 0.61 H ATOM 2439 3HD2 LEU A 161 4.377 -1.627 20.489 1.00 0.61 H ATOM 2440 N GLU A 162 2.519 0.148 24.310 1.00 0.64 N ATOM 2441 CA GLU A 162 2.115 1.074 25.376 1.00 0.64 C ATOM 2442 C GLU A 162 2.222 2.506 24.859 1.00 0.64 C ATOM 2443 O GLU A 162 3.314 2.932 24.473 1.00 0.64 O ATOM 2444 CB GLU A 162 3.013 0.927 26.604 1.00 0.64 C ATOM 2445 CG GLU A 162 2.698 1.848 27.736 1.00 0.64 C ATOM 2446 CD GLU A 162 3.660 1.735 28.892 1.00 0.64 C ATOM 2447 OE1 GLU A 162 4.524 0.888 28.848 1.00 0.64 O ATOM 2448 OE2 GLU A 162 3.565 2.526 29.804 1.00 0.64 O ATOM 2449 H GLU A 162 3.507 -0.097 24.196 1.00 0.64 H ATOM 2450 HA GLU A 162 1.077 0.875 25.654 1.00 0.64 H ATOM 2451 1HB GLU A 162 2.921 -0.086 26.989 1.00 0.64 H ATOM 2452 2HB GLU A 162 4.032 1.077 26.361 1.00 0.64 H ATOM 2453 1HG GLU A 162 2.687 2.878 27.377 1.00 0.64 H ATOM 2454 2HG GLU A 162 1.730 1.605 28.056 1.00 0.64 H ATOM 2455 N LEU A 163 1.109 3.242 24.825 1.00 0.68 N ATOM 2456 CA LEU A 163 1.162 4.600 24.279 1.00 0.68 C ATOM 2457 C LEU A 163 0.885 5.678 25.331 1.00 0.68 C ATOM 2458 O LEU A 163 -0.105 5.612 26.076 1.00 0.68 O ATOM 2459 CB LEU A 163 0.160 4.745 23.115 1.00 0.68 C ATOM 2460 CG LEU A 163 0.333 3.717 21.958 1.00 0.68 C ATOM 2461 CD1 LEU A 163 -0.680 3.990 20.881 1.00 0.68 C ATOM 2462 CD2 LEU A 163 1.688 3.802 21.414 1.00 0.68 C ATOM 2463 H LEU A 163 0.233 2.849 25.176 1.00 0.68 H ATOM 2464 HA LEU A 163 2.162 4.777 23.885 1.00 0.68 H ATOM 2465 1HB LEU A 163 -0.850 4.634 23.510 1.00 0.68 H ATOM 2466 2HB LEU A 163 0.259 5.747 22.697 1.00 0.68 H ATOM 2467 HG LEU A 163 0.154 2.708 22.342 1.00 0.68 H ATOM 2468 1HD1 LEU A 163 -0.567 3.259 20.080 1.00 0.68 H ATOM 2469 2HD1 LEU A 163 -1.665 3.922 21.302 1.00 0.68 H ATOM 2470 3HD1 LEU A 163 -0.522 4.990 20.481 1.00 0.68 H ATOM 2471 1HD2 LEU A 163 1.798 3.087 20.607 1.00 0.68 H ATOM 2472 2HD2 LEU A 163 1.819 4.797 21.049 1.00 0.68 H ATOM 2473 3HD2 LEU A 163 2.425 3.597 22.179 1.00 0.68 H ATOM 2474 N SER A 164 1.747 6.698 25.377 1.00 0.71 N ATOM 2475 CA SER A 164 1.526 7.804 26.297 1.00 0.71 C ATOM 2476 C SER A 164 0.512 8.774 25.723 1.00 0.71 C ATOM 2477 O SER A 164 0.322 8.817 24.505 1.00 0.71 O ATOM 2478 CB SER A 164 2.832 8.510 26.558 1.00 0.71 C ATOM 2479 OG SER A 164 3.322 9.087 25.364 1.00 0.71 O ATOM 2480 H SER A 164 2.570 6.717 24.763 1.00 0.71 H ATOM 2481 HA SER A 164 1.139 7.409 27.237 1.00 0.71 H ATOM 2482 1HB SER A 164 2.685 9.285 27.308 1.00 0.71 H ATOM 2483 2HB SER A 164 3.562 7.803 26.950 1.00 0.71 H ATOM 2484 HG SER A 164 3.638 8.308 24.829 1.00 0.71 H ATOM 2485 N SER A 165 -0.083 9.616 26.575 1.00 0.74 N ATOM 2486 CA SER A 165 -1.060 10.583 26.075 1.00 0.74 C ATOM 2487 C SER A 165 -0.447 11.585 25.114 1.00 0.74 C ATOM 2488 O SER A 165 -1.110 12.056 24.189 1.00 0.74 O ATOM 2489 CB SER A 165 -1.680 11.318 27.236 1.00 0.74 C ATOM 2490 OG SER A 165 -0.735 12.118 27.879 1.00 0.74 O ATOM 2491 H SER A 165 0.121 9.563 27.562 1.00 0.74 H ATOM 2492 HA SER A 165 -1.841 10.039 25.546 1.00 0.74 H ATOM 2493 1HB SER A 165 -2.512 11.936 26.889 1.00 0.74 H ATOM 2494 2HB SER A 165 -2.078 10.603 27.933 1.00 0.74 H ATOM 2495 HG SER A 165 -0.708 12.941 27.366 1.00 0.74 H ATOM 2496 N PHE A 166 0.836 11.875 25.298 1.00 0.76 N ATOM 2497 CA PHE A 166 1.493 12.804 24.405 1.00 0.76 C ATOM 2498 C PHE A 166 1.709 12.140 23.065 1.00 0.76 C ATOM 2499 O PHE A 166 1.440 12.732 22.020 1.00 0.76 O ATOM 2500 CB PHE A 166 2.776 13.377 24.964 1.00 0.76 C ATOM 2501 CG PHE A 166 3.313 14.357 23.997 1.00 0.76 C ATOM 2502 CD1 PHE A 166 2.617 15.517 23.702 1.00 0.76 C ATOM 2503 CD2 PHE A 166 4.486 14.129 23.383 1.00 0.76 C ATOM 2504 CE1 PHE A 166 3.107 16.401 22.788 1.00 0.76 C ATOM 2505 CE2 PHE A 166 5.003 15.003 22.476 1.00 0.76 C ATOM 2506 CZ PHE A 166 4.311 16.140 22.170 1.00 0.76 C ATOM 2507 H PHE A 166 1.336 11.454 26.067 1.00 0.76 H ATOM 2508 HA PHE A 166 0.824 13.653 24.246 1.00 0.76 H ATOM 2509 1HB PHE A 166 2.591 13.875 25.913 1.00 0.76 H ATOM 2510 2HB PHE A 166 3.514 12.587 25.117 1.00 0.76 H ATOM 2511 HD1 PHE A 166 1.656 15.715 24.191 1.00 0.76 H ATOM 2512 HD2 PHE A 166 4.997 13.236 23.635 1.00 0.76 H ATOM 2513 HE1 PHE A 166 2.538 17.299 22.557 1.00 0.76 H ATOM 2514 HE2 PHE A 166 5.958 14.795 21.994 1.00 0.76 H ATOM 2515 HZ PHE A 166 4.725 16.830 21.440 1.00 0.76 H ATOM 2516 N GLN A 167 2.166 10.890 23.058 1.00 0.78 N ATOM 2517 CA GLN A 167 2.341 10.273 21.755 1.00 0.78 C ATOM 2518 C GLN A 167 1.016 10.256 21.026 1.00 0.78 C ATOM 2519 O GLN A 167 0.961 10.563 19.837 1.00 0.78 O ATOM 2520 CB GLN A 167 2.883 8.860 21.888 1.00 0.78 C ATOM 2521 CG GLN A 167 4.322 8.805 22.271 1.00 0.78 C ATOM 2522 CD GLN A 167 4.744 7.436 22.675 1.00 0.78 C ATOM 2523 OE1 GLN A 167 4.219 6.930 23.701 1.00 0.78 O ATOM 2524 NE2 GLN A 167 5.656 6.816 21.907 1.00 0.78 N ATOM 2525 H GLN A 167 2.389 10.377 23.917 1.00 0.78 H ATOM 2526 HA GLN A 167 3.048 10.870 21.179 1.00 0.78 H ATOM 2527 1HB GLN A 167 2.301 8.322 22.642 1.00 0.78 H ATOM 2528 2HB GLN A 167 2.760 8.331 20.941 1.00 0.78 H ATOM 2529 1HG GLN A 167 4.917 9.092 21.397 1.00 0.78 H ATOM 2530 2HG GLN A 167 4.508 9.497 23.090 1.00 0.78 H ATOM 2531 1HE2 GLN A 167 5.964 5.897 22.139 1.00 0.78 H ATOM 2532 2HE2 GLN A 167 6.036 7.268 21.042 1.00 0.78 H ATOM 2533 N LEU A 168 -0.071 9.992 21.740 1.00 0.79 N ATOM 2534 CA LEU A 168 -1.362 9.970 21.089 1.00 0.79 C ATOM 2535 C LEU A 168 -1.695 11.355 20.511 1.00 0.79 C ATOM 2536 O LEU A 168 -2.186 11.450 19.386 1.00 0.79 O ATOM 2537 CB LEU A 168 -2.399 9.498 22.090 1.00 0.79 C ATOM 2538 CG LEU A 168 -2.225 8.034 22.506 1.00 0.79 C ATOM 2539 CD1 LEU A 168 -3.152 7.695 23.565 1.00 0.79 C ATOM 2540 CD2 LEU A 168 -2.443 7.179 21.358 1.00 0.79 C ATOM 2541 H LEU A 168 0.011 9.756 22.731 1.00 0.79 H ATOM 2542 HA LEU A 168 -1.323 9.257 20.269 1.00 0.79 H ATOM 2543 1HB LEU A 168 -2.337 10.115 22.981 1.00 0.79 H ATOM 2544 2HB LEU A 168 -3.392 9.614 21.659 1.00 0.79 H ATOM 2545 HG LEU A 168 -1.223 7.877 22.882 1.00 0.79 H ATOM 2546 1HD1 LEU A 168 -2.995 6.670 23.832 1.00 0.79 H ATOM 2547 2HD1 LEU A 168 -2.973 8.326 24.426 1.00 0.79 H ATOM 2548 3HD1 LEU A 168 -4.164 7.834 23.204 1.00 0.79 H ATOM 2549 1HD2 LEU A 168 -2.323 6.155 21.659 1.00 0.79 H ATOM 2550 2HD2 LEU A 168 -3.449 7.334 20.974 1.00 0.79 H ATOM 2551 3HD2 LEU A 168 -1.710 7.434 20.611 1.00 0.79 H ATOM 2552 N GLU A 169 -1.351 12.432 21.232 1.00 0.81 N ATOM 2553 CA GLU A 169 -1.571 13.802 20.753 1.00 0.81 C ATOM 2554 C GLU A 169 -0.853 14.051 19.421 1.00 0.81 C ATOM 2555 O GLU A 169 -1.348 14.785 18.561 1.00 0.81 O ATOM 2556 CB GLU A 169 -1.095 14.842 21.778 1.00 0.81 C ATOM 2557 CG GLU A 169 -1.405 16.282 21.395 1.00 0.81 C ATOM 2558 CD GLU A 169 -0.984 17.291 22.443 1.00 0.81 C ATOM 2559 OE1 GLU A 169 -0.577 16.884 23.501 1.00 0.81 O ATOM 2560 OE2 GLU A 169 -1.063 18.466 22.176 1.00 0.81 O ATOM 2561 H GLU A 169 -0.958 12.297 22.164 1.00 0.81 H ATOM 2562 HA GLU A 169 -2.639 13.940 20.592 1.00 0.81 H ATOM 2563 1HB GLU A 169 -1.545 14.631 22.750 1.00 0.81 H ATOM 2564 2HB GLU A 169 -0.017 14.767 21.896 1.00 0.81 H ATOM 2565 1HG GLU A 169 -0.908 16.498 20.462 1.00 0.81 H ATOM 2566 2HG GLU A 169 -2.477 16.370 21.228 1.00 0.81 H ATOM 2567 N THR A 170 0.312 13.424 19.251 1.00 0.83 N ATOM 2568 CA THR A 170 1.136 13.596 18.059 1.00 0.83 C ATOM 2569 C THR A 170 0.788 12.596 16.942 1.00 0.83 C ATOM 2570 O THR A 170 1.523 12.507 15.953 1.00 0.83 O ATOM 2571 CB THR A 170 2.643 13.423 18.360 1.00 0.83 C ATOM 2572 OG1 THR A 170 2.896 12.078 18.786 1.00 0.83 O ATOM 2573 CG2 THR A 170 3.121 14.372 19.445 1.00 0.83 C ATOM 2574 H THR A 170 0.659 12.842 20.020 1.00 0.83 H ATOM 2575 HA THR A 170 0.970 14.600 17.673 1.00 0.83 H ATOM 2576 HB THR A 170 3.215 13.630 17.467 1.00 0.83 H ATOM 2577 HG1 THR A 170 2.089 11.686 19.185 1.00 0.83 H ATOM 2578 1HG2 THR A 170 4.188 14.211 19.620 1.00 0.83 H ATOM 2579 2HG2 THR A 170 2.967 15.379 19.140 1.00 0.83 H ATOM 2580 3HG2 THR A 170 2.572 14.186 20.363 1.00 0.83 H ATOM 2581 N CYS A 171 -0.256 11.777 17.117 1.00 0.85 N ATOM 2582 CA CYS A 171 -0.593 10.794 16.087 1.00 0.85 C ATOM 2583 C CYS A 171 -1.974 11.004 15.446 1.00 0.85 C ATOM 2584 O CYS A 171 -2.954 11.324 16.128 1.00 0.85 O ATOM 2585 CB CYS A 171 -0.544 9.406 16.687 1.00 0.85 C ATOM 2586 SG CYS A 171 1.070 8.925 17.312 1.00 0.85 S ATOM 2587 H CYS A 171 -0.835 11.840 17.954 1.00 0.85 H ATOM 2588 HA CYS A 171 0.149 10.854 15.296 1.00 0.85 H ATOM 2589 1HB CYS A 171 -1.259 9.343 17.501 1.00 0.85 H ATOM 2590 2HB CYS A 171 -0.827 8.696 15.921 1.00 0.85 H ATOM 2591 HG CYS A 171 1.041 9.735 18.384 1.00 0.85 H ATOM 2592 N ASP A 172 -2.043 10.790 14.122 1.00 0.86 N ATOM 2593 CA ASP A 172 -3.280 10.856 13.331 1.00 0.86 C ATOM 2594 C ASP A 172 -3.760 9.500 12.797 1.00 0.86 C ATOM 2595 O ASP A 172 -4.950 9.322 12.512 1.00 0.86 O ATOM 2596 CB ASP A 172 -3.157 11.818 12.142 1.00 0.86 C ATOM 2597 CG ASP A 172 -2.966 13.291 12.500 1.00 0.86 C ATOM 2598 OD1 ASP A 172 -3.751 13.830 13.269 1.00 0.86 O ATOM 2599 OD2 ASP A 172 -2.064 13.882 11.967 1.00 0.86 O ATOM 2600 H ASP A 172 -1.189 10.507 13.637 1.00 0.86 H ATOM 2601 HA ASP A 172 -4.067 11.233 13.974 1.00 0.86 H ATOM 2602 1HB ASP A 172 -2.311 11.502 11.528 1.00 0.86 H ATOM 2603 2HB ASP A 172 -4.041 11.735 11.529 1.00 0.86 H ATOM 2604 N ARG A 173 -2.829 8.566 12.582 1.00 0.85 N ATOM 2605 CA ARG A 173 -3.163 7.310 11.900 1.00 0.85 C ATOM 2606 C ARG A 173 -2.899 6.038 12.689 1.00 0.85 C ATOM 2607 O ARG A 173 -2.312 5.075 12.187 1.00 0.85 O ATOM 2608 CB ARG A 173 -2.449 7.252 10.564 1.00 0.85 C ATOM 2609 CG ARG A 173 -2.942 8.320 9.589 1.00 0.85 C ATOM 2610 CD ARG A 173 -4.352 8.036 9.167 1.00 0.85 C ATOM 2611 NE ARG A 173 -4.863 9.010 8.221 1.00 0.85 N ATOM 2612 CZ ARG A 173 -5.539 10.138 8.553 1.00 0.85 C ATOM 2613 NH1 ARG A 173 -5.813 10.436 9.816 1.00 0.85 N ATOM 2614 NH2 ARG A 173 -5.942 10.957 7.592 1.00 0.85 N ATOM 2615 H ARG A 173 -1.851 8.758 12.825 1.00 0.85 H ATOM 2616 HA ARG A 173 -4.230 7.330 11.684 1.00 0.85 H ATOM 2617 1HB ARG A 173 -1.376 7.402 10.717 1.00 0.85 H ATOM 2618 2HB ARG A 173 -2.591 6.273 10.109 1.00 0.85 H ATOM 2619 1HG ARG A 173 -2.904 9.301 10.054 1.00 0.85 H ATOM 2620 2HG ARG A 173 -2.309 8.317 8.702 1.00 0.85 H ATOM 2621 1HD ARG A 173 -4.399 7.052 8.701 1.00 0.85 H ATOM 2622 2HD ARG A 173 -4.999 8.047 10.045 1.00 0.85 H ATOM 2623 HE ARG A 173 -4.690 8.842 7.240 1.00 0.85 H ATOM 2624 1HH1 ARG A 173 -5.522 9.824 10.595 1.00 0.85 H ATOM 2625 2HH1 ARG A 173 -6.321 11.280 10.031 1.00 0.85 H ATOM 2626 1HH2 ARG A 173 -5.742 10.739 6.625 1.00 0.85 H ATOM 2627 2HH2 ARG A 173 -6.449 11.798 7.825 1.00 0.85 H ATOM 2628 N LEU A 174 -3.369 6.007 13.925 1.00 0.82 N ATOM 2629 CA LEU A 174 -3.159 4.844 14.772 1.00 0.82 C ATOM 2630 C LEU A 174 -4.107 3.724 14.403 1.00 0.82 C ATOM 2631 O LEU A 174 -5.068 3.423 15.112 1.00 0.82 O ATOM 2632 CB LEU A 174 -3.362 5.218 16.228 1.00 0.82 C ATOM 2633 CG LEU A 174 -2.425 6.254 16.711 1.00 0.82 C ATOM 2634 CD1 LEU A 174 -2.763 6.627 18.101 1.00 0.82 C ATOM 2635 CD2 LEU A 174 -1.030 5.715 16.619 1.00 0.82 C ATOM 2636 H LEU A 174 -3.865 6.813 14.285 1.00 0.82 H ATOM 2637 HA LEU A 174 -2.138 4.493 14.634 1.00 0.82 H ATOM 2638 1HB LEU A 174 -4.382 5.588 16.365 1.00 0.82 H ATOM 2639 2HB LEU A 174 -3.231 4.327 16.844 1.00 0.82 H ATOM 2640 HG LEU A 174 -2.519 7.143 16.093 1.00 0.82 H ATOM 2641 1HD1 LEU A 174 -2.073 7.386 18.427 1.00 0.82 H ATOM 2642 2HD1 LEU A 174 -3.778 7.021 18.133 1.00 0.82 H ATOM 2643 3HD1 LEU A 174 -2.684 5.750 18.742 1.00 0.82 H ATOM 2644 1HD2 LEU A 174 -0.339 6.456 16.967 1.00 0.82 H ATOM 2645 2HD2 LEU A 174 -0.944 4.824 17.241 1.00 0.82 H ATOM 2646 3HD2 LEU A 174 -0.797 5.461 15.582 1.00 0.82 H ATOM 2647 N ASN A 175 -3.807 3.080 13.289 1.00 0.77 N ATOM 2648 CA ASN A 175 -4.653 2.036 12.729 1.00 0.77 C ATOM 2649 C ASN A 175 -4.456 0.715 13.447 1.00 0.77 C ATOM 2650 O ASN A 175 -3.955 -0.259 12.885 1.00 0.77 O ATOM 2651 CB ASN A 175 -4.379 1.891 11.255 1.00 0.77 C ATOM 2652 CG ASN A 175 -4.777 3.132 10.479 1.00 0.77 C ATOM 2653 OD1 ASN A 175 -5.812 3.755 10.748 1.00 0.77 O ATOM 2654 ND2 ASN A 175 -3.975 3.493 9.515 1.00 0.77 N ATOM 2655 H ASN A 175 -2.988 3.406 12.779 1.00 0.77 H ATOM 2656 HA ASN A 175 -5.692 2.316 12.863 1.00 0.77 H ATOM 2657 1HB ASN A 175 -3.316 1.703 11.098 1.00 0.77 H ATOM 2658 2HB ASN A 175 -4.930 1.036 10.865 1.00 0.77 H ATOM 2659 1HD2 ASN A 175 -4.185 4.298 8.965 1.00 0.77 H ATOM 2660 2HD2 ASN A 175 -3.147 2.960 9.327 1.00 0.77 H ATOM 2661 N ALA A 176 -4.829 0.715 14.717 1.00 0.71 N ATOM 2662 CA ALA A 176 -4.700 -0.439 15.582 1.00 0.71 C ATOM 2663 C ALA A 176 -5.769 -1.454 15.269 1.00 0.71 C ATOM 2664 O ALA A 176 -6.853 -1.119 14.799 1.00 0.71 O ATOM 2665 CB ALA A 176 -4.788 -0.024 17.043 1.00 0.71 C ATOM 2666 H ALA A 176 -5.215 1.586 15.079 1.00 0.71 H ATOM 2667 HA ALA A 176 -3.743 -0.896 15.394 1.00 0.71 H ATOM 2668 1HB ALA A 176 -4.673 -0.900 17.684 1.00 0.71 H ATOM 2669 2HB ALA A 176 -4.001 0.692 17.268 1.00 0.71 H ATOM 2670 3HB ALA A 176 -5.758 0.432 17.234 1.00 0.71 H ATOM 2671 N GLU A 177 -5.499 -2.705 15.539 1.00 0.66 N ATOM 2672 CA GLU A 177 -6.576 -3.644 15.384 1.00 0.66 C ATOM 2673 C GLU A 177 -7.492 -3.382 16.556 1.00 0.66 C ATOM 2674 O GLU A 177 -8.688 -3.122 16.389 1.00 0.66 O ATOM 2675 CB GLU A 177 -6.078 -5.088 15.422 1.00 0.66 C ATOM 2676 CG GLU A 177 -7.150 -6.146 15.130 1.00 0.66 C ATOM 2677 CD GLU A 177 -6.636 -7.566 15.159 1.00 0.66 C ATOM 2678 OE1 GLU A 177 -5.560 -7.786 15.657 1.00 0.66 O ATOM 2679 OE2 GLU A 177 -7.319 -8.425 14.655 1.00 0.66 O ATOM 2680 H GLU A 177 -4.603 -2.972 15.922 1.00 0.66 H ATOM 2681 HA GLU A 177 -7.108 -3.453 14.453 1.00 0.66 H ATOM 2682 1HB GLU A 177 -5.294 -5.195 14.690 1.00 0.66 H ATOM 2683 2HB GLU A 177 -5.642 -5.304 16.401 1.00 0.66 H ATOM 2684 1HG GLU A 177 -7.969 -6.046 15.834 1.00 0.66 H ATOM 2685 2HG GLU A 177 -7.545 -5.956 14.147 1.00 0.66 H ATOM 2686 N VAL A 178 -6.878 -3.376 17.736 1.00 0.63 N ATOM 2687 CA VAL A 178 -7.587 -3.218 18.988 1.00 0.63 C ATOM 2688 C VAL A 178 -6.984 -2.123 19.842 1.00 0.63 C ATOM 2689 O VAL A 178 -5.762 -2.027 19.949 1.00 0.63 O ATOM 2690 CB VAL A 178 -7.592 -4.530 19.781 1.00 0.63 C ATOM 2691 CG1 VAL A 178 -8.295 -4.348 21.059 1.00 0.63 C ATOM 2692 CG2 VAL A 178 -8.267 -5.589 18.989 1.00 0.63 C ATOM 2693 H VAL A 178 -5.866 -3.514 17.747 1.00 0.63 H ATOM 2694 HA VAL A 178 -8.613 -2.957 18.761 1.00 0.63 H ATOM 2695 HB VAL A 178 -6.568 -4.826 19.997 1.00 0.63 H ATOM 2696 1HG1 VAL A 178 -8.279 -5.283 21.600 1.00 0.63 H ATOM 2697 2HG1 VAL A 178 -7.800 -3.589 21.633 1.00 0.63 H ATOM 2698 3HG1 VAL A 178 -9.329 -4.048 20.871 1.00 0.63 H ATOM 2699 1HG2 VAL A 178 -8.273 -6.505 19.545 1.00 0.63 H ATOM 2700 2HG2 VAL A 178 -9.264 -5.297 18.788 1.00 0.63 H ATOM 2701 3HG2 VAL A 178 -7.747 -5.739 18.068 1.00 0.63 H ATOM 2702 N ALA A 179 -7.830 -1.301 20.437 1.00 0.63 N ATOM 2703 CA ALA A 179 -7.316 -0.265 21.318 1.00 0.63 C ATOM 2704 C ALA A 179 -8.071 -0.190 22.622 1.00 0.63 C ATOM 2705 O ALA A 179 -9.259 -0.516 22.661 1.00 0.63 O ATOM 2706 CB ALA A 179 -7.403 1.069 20.653 1.00 0.63 C ATOM 2707 H ALA A 179 -8.831 -1.409 20.253 1.00 0.63 H ATOM 2708 HA ALA A 179 -6.283 -0.494 21.541 1.00 0.63 H ATOM 2709 1HB ALA A 179 -7.006 1.810 21.321 1.00 0.63 H ATOM 2710 2HB ALA A 179 -6.829 1.063 19.727 1.00 0.63 H ATOM 2711 3HB ALA A 179 -8.420 1.284 20.432 1.00 0.63 H ATOM 2712 N THR A 180 -7.379 0.284 23.665 1.00 0.64 N ATOM 2713 CA THR A 180 -7.999 0.527 24.964 1.00 0.64 C ATOM 2714 C THR A 180 -7.416 1.706 25.711 1.00 0.64 C ATOM 2715 O THR A 180 -6.228 2.013 25.585 1.00 0.64 O ATOM 2716 CB THR A 180 -7.842 -0.658 25.929 1.00 0.64 C ATOM 2717 OG1 THR A 180 -8.644 -0.428 27.083 1.00 0.64 O ATOM 2718 CG2 THR A 180 -6.436 -0.797 26.362 1.00 0.64 C ATOM 2719 H THR A 180 -6.382 0.461 23.533 1.00 0.64 H ATOM 2720 HA THR A 180 -9.053 0.722 24.810 1.00 0.64 H ATOM 2721 HB THR A 180 -8.176 -1.518 25.466 1.00 0.64 H ATOM 2722 HG1 THR A 180 -9.561 -0.282 26.783 1.00 0.64 H ATOM 2723 1HG2 THR A 180 -6.353 -1.621 27.058 1.00 0.64 H ATOM 2724 2HG2 THR A 180 -5.827 -0.983 25.490 1.00 0.64 H ATOM 2725 3HG2 THR A 180 -6.120 0.123 26.854 1.00 0.64 H ATOM 2726 N VAL A 181 -8.265 2.287 26.544 1.00 0.67 N ATOM 2727 CA VAL A 181 -7.912 3.313 27.504 1.00 0.67 C ATOM 2728 C VAL A 181 -8.302 2.811 28.898 1.00 0.67 C ATOM 2729 O VAL A 181 -9.466 2.482 29.160 1.00 0.67 O ATOM 2730 CB VAL A 181 -8.630 4.639 27.182 1.00 0.67 C ATOM 2731 CG1 VAL A 181 -8.313 5.667 28.229 1.00 0.67 C ATOM 2732 CG2 VAL A 181 -8.183 5.207 25.856 1.00 0.67 C ATOM 2733 H VAL A 181 -9.219 1.952 26.536 1.00 0.67 H ATOM 2734 HA VAL A 181 -6.836 3.477 27.478 1.00 0.67 H ATOM 2735 HB VAL A 181 -9.703 4.455 27.166 1.00 0.67 H ATOM 2736 1HG1 VAL A 181 -8.831 6.599 28.003 1.00 0.67 H ATOM 2737 2HG1 VAL A 181 -8.633 5.304 29.194 1.00 0.67 H ATOM 2738 3HG1 VAL A 181 -7.248 5.835 28.246 1.00 0.67 H ATOM 2739 1HG2 VAL A 181 -8.719 6.132 25.653 1.00 0.67 H ATOM 2740 2HG2 VAL A 181 -7.185 5.410 25.889 1.00 0.67 H ATOM 2741 3HG2 VAL A 181 -8.349 4.522 25.081 1.00 0.67 H ATOM 2742 N LEU A 182 -7.321 2.769 29.782 1.00 0.72 N ATOM 2743 CA LEU A 182 -7.471 2.301 31.144 1.00 0.72 C ATOM 2744 C LEU A 182 -7.819 3.535 31.975 1.00 0.72 C ATOM 2745 O LEU A 182 -7.880 4.627 31.419 1.00 0.72 O ATOM 2746 CB LEU A 182 -6.160 1.629 31.590 1.00 0.72 C ATOM 2747 CG LEU A 182 -5.640 0.477 30.654 1.00 0.72 C ATOM 2748 CD1 LEU A 182 -4.334 0.003 31.174 1.00 0.72 C ATOM 2749 CD2 LEU A 182 -6.635 -0.652 30.565 1.00 0.72 C ATOM 2750 H LEU A 182 -6.390 3.034 29.476 1.00 0.72 H ATOM 2751 HA LEU A 182 -8.289 1.586 31.198 1.00 0.72 H ATOM 2752 1HB LEU A 182 -5.375 2.379 31.652 1.00 0.72 H ATOM 2753 2HB LEU A 182 -6.300 1.209 32.583 1.00 0.72 H ATOM 2754 HG LEU A 182 -5.476 0.875 29.658 1.00 0.72 H ATOM 2755 1HD1 LEU A 182 -3.935 -0.766 30.523 1.00 0.72 H ATOM 2756 2HD1 LEU A 182 -3.652 0.849 31.206 1.00 0.72 H ATOM 2757 3HD1 LEU A 182 -4.462 -0.397 32.169 1.00 0.72 H ATOM 2758 1HD2 LEU A 182 -6.245 -1.426 29.903 1.00 0.72 H ATOM 2759 2HD2 LEU A 182 -6.806 -1.073 31.556 1.00 0.72 H ATOM 2760 3HD2 LEU A 182 -7.570 -0.266 30.158 1.00 0.72 H ATOM 2761 N ASN A 183 -8.078 3.378 33.271 1.00 0.77 N ATOM 2762 CA ASN A 183 -8.505 4.508 34.119 1.00 0.77 C ATOM 2763 C ASN A 183 -7.702 5.792 33.876 1.00 0.77 C ATOM 2764 O ASN A 183 -6.469 5.739 33.732 1.00 0.77 O ATOM 2765 CB ASN A 183 -8.393 4.137 35.583 1.00 0.77 C ATOM 2766 CG ASN A 183 -9.430 3.142 36.074 1.00 0.77 C ATOM 2767 OD1 ASN A 183 -10.516 2.982 35.514 1.00 0.77 O ATOM 2768 ND2 ASN A 183 -9.094 2.463 37.141 1.00 0.77 N ATOM 2769 H ASN A 183 -7.993 2.461 33.683 1.00 0.77 H ATOM 2770 HA ASN A 183 -9.549 4.739 33.886 1.00 0.77 H ATOM 2771 1HB ASN A 183 -7.400 3.723 35.770 1.00 0.77 H ATOM 2772 2HB ASN A 183 -8.480 5.047 36.180 1.00 0.77 H ATOM 2773 1HD2 ASN A 183 -9.727 1.789 37.525 1.00 0.77 H ATOM 2774 2HD2 ASN A 183 -8.207 2.618 37.573 1.00 0.77 H ATOM 2775 N VAL A 184 -8.411 6.939 33.852 1.00 0.82 N ATOM 2776 CA VAL A 184 -7.783 8.238 33.579 1.00 0.82 C ATOM 2777 C VAL A 184 -7.815 9.203 34.789 1.00 0.82 C ATOM 2778 O VAL A 184 -8.848 9.375 35.435 1.00 0.82 O ATOM 2779 CB VAL A 184 -8.493 8.869 32.366 1.00 0.82 C ATOM 2780 CG1 VAL A 184 -7.883 10.187 32.042 1.00 0.82 C ATOM 2781 CG2 VAL A 184 -8.399 7.925 31.212 1.00 0.82 C ATOM 2782 H VAL A 184 -9.437 6.913 33.984 1.00 0.82 H ATOM 2783 HA VAL A 184 -6.742 8.064 33.310 1.00 0.82 H ATOM 2784 HB VAL A 184 -9.546 9.035 32.609 1.00 0.82 H ATOM 2785 1HG1 VAL A 184 -8.360 10.636 31.190 1.00 0.82 H ATOM 2786 2HG1 VAL A 184 -7.968 10.854 32.893 1.00 0.82 H ATOM 2787 3HG1 VAL A 184 -6.871 10.007 31.814 1.00 0.82 H ATOM 2788 1HG2 VAL A 184 -8.910 8.345 30.349 1.00 0.82 H ATOM 2789 2HG2 VAL A 184 -7.369 7.738 30.975 1.00 0.82 H ATOM 2790 3HG2 VAL A 184 -8.863 6.996 31.493 1.00 0.82 H ATOM 2791 N SER A 185 -6.670 9.839 35.090 1.00 0.88 N ATOM 2792 CA SER A 185 -6.560 10.741 36.241 1.00 0.88 C ATOM 2793 C SER A 185 -5.769 12.046 36.016 1.00 0.88 C ATOM 2794 O SER A 185 -4.967 12.176 35.082 1.00 0.88 O ATOM 2795 CB SER A 185 -5.880 9.994 37.356 1.00 0.88 C ATOM 2796 OG SER A 185 -4.568 9.673 36.970 1.00 0.88 O ATOM 2797 H SER A 185 -5.848 9.637 34.544 1.00 0.88 H ATOM 2798 HA SER A 185 -7.569 11.015 36.550 1.00 0.88 H ATOM 2799 1HB SER A 185 -5.851 10.617 38.251 1.00 0.88 H ATOM 2800 2HB SER A 185 -6.431 9.087 37.601 1.00 0.88 H ATOM 2801 HG SER A 185 -4.020 9.737 37.807 1.00 0.88 H ATOM 2802 N GLU A 186 -5.927 12.963 36.982 1.00 0.95 N ATOM 2803 CA GLU A 186 -5.348 14.317 37.001 1.00 0.95 C ATOM 2804 C GLU A 186 -3.848 14.343 37.246 1.00 0.95 C ATOM 2805 O GLU A 186 -3.196 15.379 37.125 1.00 0.95 O ATOM 2806 CB GLU A 186 -6.035 15.140 38.101 1.00 0.95 C ATOM 2807 CG GLU A 186 -7.519 15.430 37.879 1.00 0.95 C ATOM 2808 CD GLU A 186 -8.155 16.194 39.011 1.00 0.95 C ATOM 2809 OE1 GLU A 186 -7.475 16.482 39.965 1.00 0.95 O ATOM 2810 OE2 GLU A 186 -9.327 16.484 38.924 1.00 0.95 O ATOM 2811 H GLU A 186 -6.562 12.730 37.734 1.00 0.95 H ATOM 2812 HA GLU A 186 -5.518 14.780 36.040 1.00 0.95 H ATOM 2813 1HB GLU A 186 -5.935 14.620 39.054 1.00 0.95 H ATOM 2814 2HB GLU A 186 -5.526 16.099 38.198 1.00 0.95 H ATOM 2815 1HG GLU A 186 -7.617 16.032 36.999 1.00 0.95 H ATOM 2816 2HG GLU A 186 -8.054 14.496 37.713 1.00 0.95 H ATOM 2817 N ASP A 187 -3.296 13.185 37.516 1.00 1.01 N ATOM 2818 CA ASP A 187 -1.889 13.001 37.795 1.00 1.01 C ATOM 2819 C ASP A 187 -0.990 13.441 36.649 1.00 1.01 C ATOM 2820 O ASP A 187 0.158 13.824 36.874 1.00 1.01 O ATOM 2821 CB ASP A 187 -1.660 11.533 38.053 1.00 1.01 C ATOM 2822 CG ASP A 187 -2.217 11.091 39.371 1.00 1.01 C ATOM 2823 OD1 ASP A 187 -1.796 11.621 40.376 1.00 1.01 O ATOM 2824 OD2 ASP A 187 -3.080 10.216 39.385 1.00 1.01 O ATOM 2825 H ASP A 187 -3.904 12.384 37.548 1.00 1.01 H ATOM 2826 HA ASP A 187 -1.631 13.581 38.681 1.00 1.01 H ATOM 2827 1HB ASP A 187 -2.110 10.946 37.250 1.00 1.01 H ATOM 2828 2HB ASP A 187 -0.588 11.339 38.033 1.00 1.01 H ATOM 2829 N HIS A 188 -1.500 13.377 35.420 1.00 1.09 N ATOM 2830 CA HIS A 188 -0.689 13.746 34.265 1.00 1.09 C ATOM 2831 C HIS A 188 -1.121 15.086 33.644 1.00 1.09 C ATOM 2832 O HIS A 188 -0.688 15.450 32.540 1.00 1.09 O ATOM 2833 CB HIS A 188 -0.779 12.643 33.238 1.00 1.09 C ATOM 2834 CG HIS A 188 -0.238 11.300 33.703 1.00 1.09 C ATOM 2835 ND1 HIS A 188 1.105 11.006 33.772 1.00 1.09 N ATOM 2836 CD2 HIS A 188 -0.886 10.194 34.127 1.00 1.09 C ATOM 2837 CE1 HIS A 188 1.254 9.754 34.195 1.00 1.09 C ATOM 2838 NE2 HIS A 188 0.054 9.238 34.411 1.00 1.09 N ATOM 2839 H HIS A 188 -2.471 13.062 35.292 1.00 1.09 H ATOM 2840 HA HIS A 188 0.353 13.844 34.566 1.00 1.09 H ATOM 2841 1HB HIS A 188 -1.807 12.515 33.015 1.00 1.09 H ATOM 2842 2HB HIS A 188 -0.272 12.936 32.319 1.00 1.09 H ATOM 2843 HD2 HIS A 188 -1.954 10.088 34.208 1.00 1.09 H ATOM 2844 HE1 HIS A 188 2.201 9.237 34.335 1.00 1.09 H ATOM 2845 HE2 HIS A 188 -0.171 8.275 34.732 1.00 1.09 H ATOM 2846 N MET A 189 -1.931 15.853 34.384 1.00 1.16 N ATOM 2847 CA MET A 189 -2.441 17.149 33.932 1.00 1.16 C ATOM 2848 C MET A 189 -1.371 18.184 33.632 1.00 1.16 C ATOM 2849 O MET A 189 -1.637 19.151 32.932 1.00 1.16 O ATOM 2850 CB MET A 189 -3.415 17.753 34.923 1.00 1.16 C ATOM 2851 CG MET A 189 -4.086 19.030 34.403 1.00 1.16 C ATOM 2852 SD MET A 189 -5.256 19.729 35.565 1.00 1.16 S ATOM 2853 CE MET A 189 -6.442 18.438 35.561 1.00 1.16 C ATOM 2854 H MET A 189 -2.235 15.532 35.306 1.00 1.16 H ATOM 2855 HA MET A 189 -2.985 16.978 33.002 1.00 1.16 H ATOM 2856 1HB MET A 189 -4.194 17.025 35.160 1.00 1.16 H ATOM 2857 2HB MET A 189 -2.891 17.986 35.854 1.00 1.16 H ATOM 2858 1HG MET A 189 -3.321 19.780 34.188 1.00 1.16 H ATOM 2859 2HG MET A 189 -4.613 18.813 33.471 1.00 1.16 H ATOM 2860 1HE MET A 189 -7.264 18.684 36.236 1.00 1.16 H ATOM 2861 2HE MET A 189 -6.815 18.313 34.551 1.00 1.16 H ATOM 2862 3HE MET A 189 -5.969 17.513 35.893 1.00 1.16 H ATOM 2863 N ASP A 190 -0.160 18.006 34.148 1.00 1.21 N ATOM 2864 CA ASP A 190 0.913 18.982 33.960 1.00 1.21 C ATOM 2865 C ASP A 190 1.171 19.357 32.485 1.00 1.21 C ATOM 2866 O ASP A 190 1.730 20.421 32.220 1.00 1.21 O ATOM 2867 CB ASP A 190 2.213 18.461 34.592 1.00 1.21 C ATOM 2868 CG ASP A 190 2.213 18.484 36.156 1.00 1.21 C ATOM 2869 OD1 ASP A 190 1.357 19.114 36.732 1.00 1.21 O ATOM 2870 OD2 ASP A 190 3.076 17.865 36.746 1.00 1.21 O ATOM 2871 H ASP A 190 0.013 17.179 34.701 1.00 1.21 H ATOM 2872 HA ASP A 190 0.625 19.893 34.485 1.00 1.21 H ATOM 2873 1HB ASP A 190 2.383 17.435 34.262 1.00 1.21 H ATOM 2874 2HB ASP A 190 3.050 19.060 34.234 1.00 1.21 H ATOM 2875 N ARG A 191 0.813 18.488 31.526 1.00 1.24 N ATOM 2876 CA ARG A 191 1.026 18.826 30.110 1.00 1.24 C ATOM 2877 C ARG A 191 -0.260 19.255 29.378 1.00 1.24 C ATOM 2878 O ARG A 191 -0.246 19.422 28.155 1.00 1.24 O ATOM 2879 CB ARG A 191 1.652 17.672 29.339 1.00 1.24 C ATOM 2880 CG ARG A 191 3.053 17.284 29.764 1.00 1.24 C ATOM 2881 CD ARG A 191 3.645 16.269 28.832 1.00 1.24 C ATOM 2882 NE ARG A 191 5.000 15.899 29.219 1.00 1.24 N ATOM 2883 CZ ARG A 191 5.855 15.174 28.461 1.00 1.24 C ATOM 2884 NH1 ARG A 191 5.489 14.755 27.266 1.00 1.24 N ATOM 2885 NH2 ARG A 191 7.059 14.898 28.930 1.00 1.24 N ATOM 2886 H ARG A 191 0.357 17.609 31.783 1.00 1.24 H ATOM 2887 HA ARG A 191 1.723 19.662 30.066 1.00 1.24 H ATOM 2888 1HB ARG A 191 1.035 16.792 29.465 1.00 1.24 H ATOM 2889 2HB ARG A 191 1.672 17.909 28.276 1.00 1.24 H ATOM 2890 1HG ARG A 191 3.691 18.168 29.768 1.00 1.24 H ATOM 2891 2HG ARG A 191 3.020 16.855 30.767 1.00 1.24 H ATOM 2892 1HD ARG A 191 3.029 15.369 28.840 1.00 1.24 H ATOM 2893 2HD ARG A 191 3.678 16.675 27.819 1.00 1.24 H ATOM 2894 HE ARG A 191 5.324 16.202 30.128 1.00 1.24 H ATOM 2895 1HH1 ARG A 191 4.570 14.973 26.914 1.00 1.24 H ATOM 2896 2HH1 ARG A 191 6.137 14.209 26.671 1.00 1.24 H ATOM 2897 1HH2 ARG A 191 7.330 15.227 29.844 1.00 1.24 H ATOM 2898 2HH2 ARG A 191 7.711 14.360 28.383 1.00 1.24 H ATOM 2899 N TYR A 192 -1.367 19.403 30.111 1.00 1.24 N ATOM 2900 CA TYR A 192 -2.682 19.698 29.530 1.00 1.24 C ATOM 2901 C TYR A 192 -3.379 20.903 30.171 1.00 1.24 C ATOM 2902 O TYR A 192 -3.062 21.298 31.287 1.00 1.24 O ATOM 2903 CB TYR A 192 -3.543 18.430 29.610 1.00 1.24 C ATOM 2904 CG TYR A 192 -2.928 17.313 28.793 1.00 1.24 C ATOM 2905 CD1 TYR A 192 -2.001 16.456 29.366 1.00 1.24 C ATOM 2906 CD2 TYR A 192 -3.253 17.182 27.453 1.00 1.24 C ATOM 2907 CE1 TYR A 192 -1.394 15.489 28.590 1.00 1.24 C ATOM 2908 CE2 TYR A 192 -2.653 16.215 26.682 1.00 1.24 C ATOM 2909 CZ TYR A 192 -1.724 15.377 27.240 1.00 1.24 C ATOM 2910 OH TYR A 192 -1.101 14.435 26.469 1.00 1.24 O ATOM 2911 H TYR A 192 -1.309 19.294 31.122 1.00 1.24 H ATOM 2912 HA TYR A 192 -2.540 19.942 28.477 1.00 1.24 H ATOM 2913 1HB TYR A 192 -3.623 18.100 30.649 1.00 1.24 H ATOM 2914 2HB TYR A 192 -4.546 18.625 29.242 1.00 1.24 H ATOM 2915 HD1 TYR A 192 -1.738 16.558 30.421 1.00 1.24 H ATOM 2916 HD2 TYR A 192 -3.972 17.858 27.005 1.00 1.24 H ATOM 2917 HE1 TYR A 192 -0.654 14.823 29.036 1.00 1.24 H ATOM 2918 HE2 TYR A 192 -2.903 16.126 25.622 1.00 1.24 H ATOM 2919 HH TYR A 192 -1.287 14.615 25.530 1.00 1.24 H ATOM 2920 N ASP A 193 -4.358 21.480 29.474 1.00 1.20 N ATOM 2921 CA ASP A 193 -5.081 22.632 30.017 1.00 1.20 C ATOM 2922 C ASP A 193 -6.316 22.228 30.830 1.00 1.20 C ATOM 2923 O ASP A 193 -7.042 23.078 31.351 1.00 1.20 O ATOM 2924 CB ASP A 193 -5.469 23.571 28.879 1.00 1.20 C ATOM 2925 CG ASP A 193 -4.230 24.218 28.218 1.00 1.20 C ATOM 2926 OD1 ASP A 193 -3.324 24.566 28.937 1.00 1.20 O ATOM 2927 OD2 ASP A 193 -4.190 24.342 27.004 1.00 1.20 O ATOM 2928 H ASP A 193 -4.608 21.139 28.550 1.00 1.20 H ATOM 2929 HA ASP A 193 -4.408 23.172 30.683 1.00 1.20 H ATOM 2930 1HB ASP A 193 -6.029 23.013 28.121 1.00 1.20 H ATOM 2931 2HB ASP A 193 -6.122 24.356 29.260 1.00 1.20 H ATOM 2932 N GLY A 194 -6.542 20.923 30.939 1.00 1.14 N ATOM 2933 CA GLY A 194 -7.667 20.378 31.685 1.00 1.14 C ATOM 2934 C GLY A 194 -7.869 18.899 31.382 1.00 1.14 C ATOM 2935 O GLY A 194 -7.359 18.371 30.385 1.00 1.14 O ATOM 2936 H GLY A 194 -5.895 20.295 30.491 1.00 1.14 H ATOM 2937 1HA GLY A 194 -7.489 20.512 32.754 1.00 1.14 H ATOM 2938 2HA GLY A 194 -8.571 20.933 31.437 1.00 1.14 H ATOM 2939 N MET A 195 -8.709 18.248 32.180 1.00 1.07 N ATOM 2940 CA MET A 195 -8.947 16.824 31.988 1.00 1.07 C ATOM 2941 C MET A 195 -9.605 16.516 30.661 1.00 1.07 C ATOM 2942 O MET A 195 -9.398 15.442 30.099 1.00 1.07 O ATOM 2943 CB MET A 195 -9.785 16.266 33.123 1.00 1.07 C ATOM 2944 CG MET A 195 -9.055 16.238 34.389 1.00 1.07 C ATOM 2945 SD MET A 195 -7.503 15.340 34.224 1.00 1.07 S ATOM 2946 CE MET A 195 -8.065 13.695 34.027 1.00 1.07 C ATOM 2947 H MET A 195 -9.138 18.730 32.959 1.00 1.07 H ATOM 2948 HA MET A 195 -7.983 16.319 32.001 1.00 1.07 H ATOM 2949 1HB MET A 195 -10.683 16.869 33.253 1.00 1.07 H ATOM 2950 2HB MET A 195 -10.094 15.265 32.886 1.00 1.07 H ATOM 2951 1HG MET A 195 -8.860 17.243 34.722 1.00 1.07 H ATOM 2952 2HG MET A 195 -9.657 15.741 35.152 1.00 1.07 H ATOM 2953 1HE MET A 195 -7.226 13.035 33.938 1.00 1.07 H ATOM 2954 2HE MET A 195 -8.665 13.402 34.888 1.00 1.07 H ATOM 2955 3HE MET A 195 -8.644 13.640 33.136 1.00 1.07 H ATOM 2956 N ALA A 196 -10.383 17.453 30.137 1.00 1.01 N ATOM 2957 CA ALA A 196 -11.013 17.237 28.847 1.00 1.01 C ATOM 2958 C ALA A 196 -9.966 17.046 27.749 1.00 1.01 C ATOM 2959 O ALA A 196 -10.156 16.235 26.846 1.00 1.01 O ATOM 2960 CB ALA A 196 -11.912 18.402 28.496 1.00 1.01 C ATOM 2961 H ALA A 196 -10.528 18.319 30.633 1.00 1.01 H ATOM 2962 HA ALA A 196 -11.610 16.327 28.908 1.00 1.01 H ATOM 2963 1HB ALA A 196 -12.390 18.213 27.535 1.00 1.01 H ATOM 2964 2HB ALA A 196 -12.674 18.523 29.266 1.00 1.01 H ATOM 2965 3HB ALA A 196 -11.314 19.311 28.429 1.00 1.01 H ATOM 2966 N ASP A 197 -8.842 17.771 27.824 1.00 0.95 N ATOM 2967 CA ASP A 197 -7.835 17.656 26.775 1.00 0.95 C ATOM 2968 C ASP A 197 -7.097 16.350 26.946 1.00 0.95 C ATOM 2969 O ASP A 197 -6.743 15.675 25.977 1.00 0.95 O ATOM 2970 CB ASP A 197 -6.818 18.796 26.821 1.00 0.95 C ATOM 2971 CG ASP A 197 -7.335 20.153 26.442 1.00 0.95 C ATOM 2972 OD1 ASP A 197 -8.422 20.267 25.926 1.00 0.95 O ATOM 2973 OD2 ASP A 197 -6.591 21.083 26.635 1.00 0.95 O ATOM 2974 H ASP A 197 -8.660 18.368 28.624 1.00 0.95 H ATOM 2975 HA ASP A 197 -8.330 17.654 25.805 1.00 0.95 H ATOM 2976 1HB ASP A 197 -6.418 18.859 27.829 1.00 0.95 H ATOM 2977 2HB ASP A 197 -5.993 18.554 26.160 1.00 0.95 H ATOM 2978 N TYR A 198 -6.871 15.995 28.202 1.00 0.90 N ATOM 2979 CA TYR A 198 -6.161 14.775 28.528 1.00 0.90 C ATOM 2980 C TYR A 198 -6.956 13.553 28.044 1.00 0.90 C ATOM 2981 O TYR A 198 -6.402 12.670 27.377 1.00 0.90 O ATOM 2982 CB TYR A 198 -5.821 14.780 30.019 1.00 0.90 C ATOM 2983 CG TYR A 198 -5.070 13.603 30.504 1.00 0.90 C ATOM 2984 CD1 TYR A 198 -3.826 13.357 30.016 1.00 0.90 C ATOM 2985 CD2 TYR A 198 -5.584 12.820 31.486 1.00 0.90 C ATOM 2986 CE1 TYR A 198 -3.105 12.296 30.464 1.00 0.90 C ATOM 2987 CE2 TYR A 198 -4.860 11.757 31.967 1.00 0.90 C ATOM 2988 CZ TYR A 198 -3.633 11.481 31.444 1.00 0.90 C ATOM 2989 OH TYR A 198 -2.920 10.366 31.850 1.00 0.90 O ATOM 2990 H TYR A 198 -7.186 16.614 28.953 1.00 0.90 H ATOM 2991 HA TYR A 198 -5.217 14.777 27.985 1.00 0.90 H ATOM 2992 1HB TYR A 198 -5.243 15.675 30.256 1.00 0.90 H ATOM 2993 2HB TYR A 198 -6.745 14.838 30.588 1.00 0.90 H ATOM 2994 HD1 TYR A 198 -3.433 13.991 29.251 1.00 0.90 H ATOM 2995 HD2 TYR A 198 -6.560 13.042 31.871 1.00 0.90 H ATOM 2996 HE1 TYR A 198 -2.123 12.089 30.047 1.00 0.90 H ATOM 2997 HE2 TYR A 198 -5.264 11.122 32.748 1.00 0.90 H ATOM 2998 HH TYR A 198 -3.367 9.941 32.622 1.00 0.90 H ATOM 2999 N HIS A 199 -8.268 13.523 28.318 1.00 0.86 N ATOM 3000 CA HIS A 199 -9.071 12.389 27.869 1.00 0.86 C ATOM 3001 C HIS A 199 -9.192 12.356 26.355 1.00 0.86 C ATOM 3002 O HIS A 199 -9.073 11.284 25.756 1.00 0.86 O ATOM 3003 CB HIS A 199 -10.507 12.430 28.397 1.00 0.86 C ATOM 3004 CG HIS A 199 -10.691 12.126 29.820 1.00 0.86 C ATOM 3005 ND1 HIS A 199 -10.576 13.067 30.798 1.00 0.86 N ATOM 3006 CD2 HIS A 199 -10.976 10.970 30.442 1.00 0.86 C ATOM 3007 CE1 HIS A 199 -10.807 12.505 31.969 1.00 0.86 C ATOM 3008 NE2 HIS A 199 -11.039 11.242 31.781 1.00 0.86 N ATOM 3009 H HIS A 199 -8.694 14.271 28.864 1.00 0.86 H ATOM 3010 HA HIS A 199 -8.605 11.460 28.194 1.00 0.86 H ATOM 3011 1HB HIS A 199 -10.912 13.432 28.221 1.00 0.86 H ATOM 3012 2HB HIS A 199 -11.119 11.733 27.822 1.00 0.86 H ATOM 3013 HD1 HIS A 199 -10.341 14.046 30.647 1.00 0.86 H ATOM 3014 HD2 HIS A 199 -11.149 9.954 30.084 1.00 0.86 H ATOM 3015 HE1 HIS A 199 -10.794 13.075 32.886 1.00 0.86 H ATOM 3016 N LEU A 200 -9.403 13.513 25.724 1.00 0.83 N ATOM 3017 CA LEU A 200 -9.543 13.518 24.280 1.00 0.83 C ATOM 3018 C LEU A 200 -8.254 13.075 23.609 1.00 0.83 C ATOM 3019 O LEU A 200 -8.290 12.373 22.598 1.00 0.83 O ATOM 3020 CB LEU A 200 -10.000 14.891 23.798 1.00 0.83 C ATOM 3021 CG LEU A 200 -11.452 15.232 24.188 1.00 0.83 C ATOM 3022 CD1 LEU A 200 -11.745 16.678 23.835 1.00 0.83 C ATOM 3023 CD2 LEU A 200 -12.401 14.270 23.469 1.00 0.83 C ATOM 3024 H LEU A 200 -9.499 14.393 26.235 1.00 0.83 H ATOM 3025 HA LEU A 200 -10.322 12.805 24.016 1.00 0.83 H ATOM 3026 1HB LEU A 200 -9.346 15.648 24.241 1.00 0.83 H ATOM 3027 2HB LEU A 200 -9.910 14.939 22.717 1.00 0.83 H ATOM 3028 HG LEU A 200 -11.581 15.110 25.258 1.00 0.83 H ATOM 3029 1HD1 LEU A 200 -12.768 16.921 24.120 1.00 0.83 H ATOM 3030 2HD1 LEU A 200 -11.052 17.327 24.379 1.00 0.83 H ATOM 3031 3HD1 LEU A 200 -11.621 16.824 22.764 1.00 0.83 H ATOM 3032 1HD2 LEU A 200 -13.429 14.498 23.749 1.00 0.83 H ATOM 3033 2HD2 LEU A 200 -12.285 14.378 22.392 1.00 0.83 H ATOM 3034 3HD2 LEU A 200 -12.166 13.241 23.758 1.00 0.83 H ATOM 3035 N ALA A 201 -7.097 13.445 24.170 1.00 0.81 N ATOM 3036 CA ALA A 201 -5.851 12.962 23.600 1.00 0.81 C ATOM 3037 C ALA A 201 -5.821 11.438 23.676 1.00 0.81 C ATOM 3038 O ALA A 201 -5.524 10.761 22.691 1.00 0.81 O ATOM 3039 CB ALA A 201 -4.657 13.543 24.343 1.00 0.81 C ATOM 3040 H ALA A 201 -7.074 14.064 24.980 1.00 0.81 H ATOM 3041 HA ALA A 201 -5.808 13.259 22.554 1.00 0.81 H ATOM 3042 1HB ALA A 201 -3.728 13.174 23.900 1.00 0.81 H ATOM 3043 2HB ALA A 201 -4.684 14.631 24.279 1.00 0.81 H ATOM 3044 3HB ALA A 201 -4.703 13.245 25.392 1.00 0.81 H ATOM 3045 N LYS A 202 -6.256 10.873 24.808 1.00 0.79 N ATOM 3046 CA LYS A 202 -6.238 9.423 24.939 1.00 0.79 C ATOM 3047 C LYS A 202 -7.176 8.741 23.973 1.00 0.79 C ATOM 3048 O LYS A 202 -6.851 7.691 23.421 1.00 0.79 O ATOM 3049 CB LYS A 202 -6.580 8.972 26.339 1.00 0.79 C ATOM 3050 CG LYS A 202 -5.542 9.263 27.327 1.00 0.79 C ATOM 3051 CD LYS A 202 -5.907 8.666 28.611 1.00 0.79 C ATOM 3052 CE LYS A 202 -5.032 9.153 29.647 1.00 0.79 C ATOM 3053 NZ LYS A 202 -3.630 8.798 29.447 1.00 0.79 N ATOM 3054 H LYS A 202 -6.533 11.455 25.602 1.00 0.79 H ATOM 3055 HA LYS A 202 -5.234 9.089 24.728 1.00 0.79 H ATOM 3056 1HB LYS A 202 -7.500 9.457 26.664 1.00 0.79 H ATOM 3057 2HB LYS A 202 -6.756 7.902 26.343 1.00 0.79 H ATOM 3058 1HG LYS A 202 -4.589 8.845 26.993 1.00 0.79 H ATOM 3059 2HG LYS A 202 -5.429 10.340 27.444 1.00 0.79 H ATOM 3060 1HD LYS A 202 -6.938 8.922 28.844 1.00 0.79 H ATOM 3061 2HD LYS A 202 -5.812 7.594 28.544 1.00 0.79 H ATOM 3062 1HE LYS A 202 -5.135 10.219 29.638 1.00 0.79 H ATOM 3063 2HE LYS A 202 -5.341 8.767 30.610 1.00 0.79 H ATOM 3064 1HZ LYS A 202 -3.088 9.215 30.215 1.00 0.79 H ATOM 3065 2HZ LYS A 202 -3.508 7.799 29.459 1.00 0.79 H ATOM 3066 3HZ LYS A 202 -3.334 9.169 28.569 1.00 0.79 H ATOM 3067 N HIS A 203 -8.319 9.364 23.710 1.00 0.78 N ATOM 3068 CA HIS A 203 -9.315 8.776 22.829 1.00 0.78 C ATOM 3069 C HIS A 203 -8.837 8.697 21.378 1.00 0.78 C ATOM 3070 O HIS A 203 -9.427 7.983 20.564 1.00 0.78 O ATOM 3071 CB HIS A 203 -10.645 9.550 22.843 1.00 0.78 C ATOM 3072 CG HIS A 203 -11.474 9.478 24.127 1.00 0.78 C ATOM 3073 ND1 HIS A 203 -12.694 10.122 24.239 1.00 0.78 N ATOM 3074 CD2 HIS A 203 -11.258 8.878 25.335 1.00 0.78 C ATOM 3075 CE1 HIS A 203 -13.189 9.930 25.455 1.00 0.78 C ATOM 3076 NE2 HIS A 203 -12.349 9.184 26.140 1.00 0.78 N ATOM 3077 H HIS A 203 -8.525 10.240 24.194 1.00 0.78 H ATOM 3078 HA HIS A 203 -9.517 7.764 23.165 1.00 0.78 H ATOM 3079 1HB HIS A 203 -10.431 10.604 22.649 1.00 0.78 H ATOM 3080 2HB HIS A 203 -11.269 9.195 22.025 1.00 0.78 H ATOM 3081 HD2 HIS A 203 -10.388 8.285 25.619 1.00 0.78 H ATOM 3082 HE1 HIS A 203 -14.135 10.319 25.832 1.00 0.78 H ATOM 3083 HE2 HIS A 203 -12.515 8.908 27.121 1.00 0.78 H ATOM 3084 N ARG A 204 -7.754 9.402 21.025 1.00 0.78 N ATOM 3085 CA ARG A 204 -7.274 9.361 19.650 1.00 0.78 C ATOM 3086 C ARG A 204 -6.805 7.954 19.290 1.00 0.78 C ATOM 3087 O ARG A 204 -6.790 7.573 18.118 1.00 0.78 O ATOM 3088 CB ARG A 204 -6.141 10.343 19.420 1.00 0.78 C ATOM 3089 CG ARG A 204 -6.553 11.809 19.501 1.00 0.78 C ATOM 3090 CD ARG A 204 -5.416 12.732 19.273 1.00 0.78 C ATOM 3091 NE ARG A 204 -4.932 12.677 17.894 1.00 0.78 N ATOM 3092 CZ ARG A 204 -5.429 13.394 16.864 1.00 0.78 C ATOM 3093 NH1 ARG A 204 -6.425 14.243 17.031 1.00 0.78 N ATOM 3094 NH2 ARG A 204 -4.882 13.218 15.689 1.00 0.78 N ATOM 3095 H ARG A 204 -7.238 9.962 21.708 1.00 0.78 H ATOM 3096 HA ARG A 204 -8.095 9.639 18.999 1.00 0.78 H ATOM 3097 1HB ARG A 204 -5.359 10.178 20.161 1.00 0.78 H ATOM 3098 2HB ARG A 204 -5.699 10.173 18.438 1.00 0.78 H ATOM 3099 1HG ARG A 204 -7.309 12.017 18.757 1.00 0.78 H ATOM 3100 2HG ARG A 204 -6.953 12.005 20.492 1.00 0.78 H ATOM 3101 1HD ARG A 204 -5.720 13.754 19.490 1.00 0.78 H ATOM 3102 2HD ARG A 204 -4.596 12.451 19.933 1.00 0.78 H ATOM 3103 HE ARG A 204 -4.136 12.049 17.659 1.00 0.78 H ATOM 3104 1HH1 ARG A 204 -6.831 14.372 17.946 1.00 0.78 H ATOM 3105 2HH1 ARG A 204 -6.769 14.769 16.240 1.00 0.78 H ATOM 3106 1HH2 ARG A 204 -4.118 12.548 15.620 1.00 0.78 H ATOM 3107 2HH2 ARG A 204 -5.164 13.722 14.852 1.00 0.78 H ATOM 3108 N ILE A 205 -6.496 7.154 20.315 1.00 0.78 N ATOM 3109 CA ILE A 205 -6.022 5.783 20.182 1.00 0.78 C ATOM 3110 C ILE A 205 -7.077 4.904 19.510 1.00 0.78 C ATOM 3111 O ILE A 205 -6.766 3.832 18.990 1.00 0.78 O ATOM 3112 CB ILE A 205 -5.681 5.212 21.570 1.00 0.78 C ATOM 3113 CG1 ILE A 205 -4.766 4.036 21.461 1.00 0.78 C ATOM 3114 CG2 ILE A 205 -6.937 4.779 22.312 1.00 0.78 C ATOM 3115 CD1 ILE A 205 -4.215 3.650 22.810 1.00 0.78 C ATOM 3116 H ILE A 205 -6.583 7.517 21.267 1.00 0.78 H ATOM 3117 HA ILE A 205 -5.128 5.776 19.569 1.00 0.78 H ATOM 3118 HB ILE A 205 -5.187 5.975 22.153 1.00 0.78 H ATOM 3119 1HG1 ILE A 205 -5.288 3.200 21.038 1.00 0.78 H ATOM 3120 2HG1 ILE A 205 -3.943 4.293 20.801 1.00 0.78 H ATOM 3121 1HG2 ILE A 205 -6.661 4.399 23.292 1.00 0.78 H ATOM 3122 2HG2 ILE A 205 -7.612 5.618 22.428 1.00 0.78 H ATOM 3123 3HG2 ILE A 205 -7.436 4.004 21.761 1.00 0.78 H ATOM 3124 1HD1 ILE A 205 -3.551 2.827 22.736 1.00 0.78 H ATOM 3125 2HD1 ILE A 205 -3.680 4.492 23.217 1.00 0.78 H ATOM 3126 3HD1 ILE A 205 -5.036 3.379 23.470 1.00 0.78 H ATOM 3127 N PHE A 206 -8.337 5.347 19.549 1.00 0.77 N ATOM 3128 CA PHE A 206 -9.441 4.598 18.995 1.00 0.77 C ATOM 3129 C PHE A 206 -9.802 4.987 17.568 1.00 0.77 C ATOM 3130 O PHE A 206 -10.568 4.281 16.913 1.00 0.77 O ATOM 3131 CB PHE A 206 -10.687 4.865 19.825 1.00 0.77 C ATOM 3132 CG PHE A 206 -10.576 4.461 21.230 1.00 0.77 C ATOM 3133 CD1 PHE A 206 -10.770 5.356 22.215 1.00 0.77 C ATOM 3134 CD2 PHE A 206 -10.262 3.214 21.566 1.00 0.77 C ATOM 3135 CE1 PHE A 206 -10.705 4.977 23.534 1.00 0.77 C ATOM 3136 CE2 PHE A 206 -10.175 2.831 22.864 1.00 0.77 C ATOM 3137 CZ PHE A 206 -10.422 3.696 23.842 1.00 0.77 C ATOM 3138 H PHE A 206 -8.547 6.248 19.977 1.00 0.77 H ATOM 3139 HA PHE A 206 -9.187 3.539 19.023 1.00 0.77 H ATOM 3140 1HB PHE A 206 -10.919 5.931 19.794 1.00 0.77 H ATOM 3141 2HB PHE A 206 -11.526 4.336 19.387 1.00 0.77 H ATOM 3142 HD1 PHE A 206 -11.010 6.383 21.945 1.00 0.77 H ATOM 3143 HD2 PHE A 206 -10.084 2.516 20.785 1.00 0.77 H ATOM 3144 HE1 PHE A 206 -10.890 5.701 24.327 1.00 0.77 H ATOM 3145 HE2 PHE A 206 -9.935 1.817 23.102 1.00 0.77 H ATOM 3146 HZ PHE A 206 -10.375 3.376 24.880 1.00 0.77 H ATOM 3147 N ARG A 207 -9.258 6.092 17.060 1.00 0.75 N ATOM 3148 CA ARG A 207 -9.703 6.607 15.763 1.00 0.75 C ATOM 3149 C ARG A 207 -9.516 5.661 14.585 1.00 0.75 C ATOM 3150 O ARG A 207 -10.320 5.672 13.654 1.00 0.75 O ATOM 3151 CB ARG A 207 -9.044 7.941 15.475 1.00 0.75 C ATOM 3152 CG ARG A 207 -9.604 9.069 16.324 1.00 0.75 C ATOM 3153 CD ARG A 207 -8.953 10.379 16.062 1.00 0.75 C ATOM 3154 NE ARG A 207 -9.493 11.420 16.936 1.00 0.75 N ATOM 3155 CZ ARG A 207 -10.607 12.136 16.686 1.00 0.75 C ATOM 3156 NH1 ARG A 207 -11.288 11.935 15.580 1.00 0.75 N ATOM 3157 NH2 ARG A 207 -11.017 13.042 17.558 1.00 0.75 N ATOM 3158 H ARG A 207 -8.545 6.606 17.578 1.00 0.75 H ATOM 3159 HA ARG A 207 -10.772 6.803 15.851 1.00 0.75 H ATOM 3160 1HB ARG A 207 -7.973 7.872 15.676 1.00 0.75 H ATOM 3161 2HB ARG A 207 -9.170 8.202 14.425 1.00 0.75 H ATOM 3162 1HG ARG A 207 -10.667 9.175 16.111 1.00 0.75 H ATOM 3163 2HG ARG A 207 -9.478 8.813 17.372 1.00 0.75 H ATOM 3164 1HD ARG A 207 -7.881 10.292 16.256 1.00 0.75 H ATOM 3165 2HD ARG A 207 -9.115 10.675 15.028 1.00 0.75 H ATOM 3166 HE ARG A 207 -9.010 11.604 17.799 1.00 0.75 H ATOM 3167 1HH1 ARG A 207 -10.977 11.243 14.913 1.00 0.75 H ATOM 3168 2HH1 ARG A 207 -12.123 12.473 15.397 1.00 0.75 H ATOM 3169 1HH2 ARG A 207 -10.498 13.195 18.413 1.00 0.75 H ATOM 3170 2HH2 ARG A 207 -11.853 13.577 17.373 1.00 0.75 H ATOM 3171 N GLY A 208 -8.460 4.865 14.600 1.00 0.73 N ATOM 3172 CA GLY A 208 -8.212 3.924 13.521 1.00 0.73 C ATOM 3173 C GLY A 208 -8.483 2.479 13.951 1.00 0.73 C ATOM 3174 O GLY A 208 -8.090 1.547 13.251 1.00 0.73 O ATOM 3175 H GLY A 208 -7.817 4.896 15.379 1.00 0.73 H ATOM 3176 1HA GLY A 208 -8.838 4.173 12.665 1.00 0.73 H ATOM 3177 2HA GLY A 208 -7.179 4.025 13.195 1.00 0.73 H ATOM 3178 N ALA A 209 -9.102 2.280 15.123 1.00 0.69 N ATOM 3179 CA ALA A 209 -9.276 0.924 15.646 1.00 0.69 C ATOM 3180 C ALA A 209 -10.356 0.127 14.931 1.00 0.69 C ATOM 3181 O ALA A 209 -11.411 0.658 14.573 1.00 0.69 O ATOM 3182 CB ALA A 209 -9.598 0.958 17.128 1.00 0.69 C ATOM 3183 H ALA A 209 -9.469 3.067 15.655 1.00 0.69 H ATOM 3184 HA ALA A 209 -8.341 0.412 15.526 1.00 0.69 H ATOM 3185 1HB ALA A 209 -9.671 -0.063 17.505 1.00 0.69 H ATOM 3186 2HB ALA A 209 -8.802 1.483 17.655 1.00 0.69 H ATOM 3187 3HB ALA A 209 -10.541 1.474 17.288 1.00 0.69 H ATOM 3188 N ARG A 210 -10.127 -1.183 14.800 1.00 0.65 N ATOM 3189 CA ARG A 210 -11.174 -2.060 14.296 1.00 0.65 C ATOM 3190 C ARG A 210 -12.113 -2.429 15.444 1.00 0.65 C ATOM 3191 O ARG A 210 -13.317 -2.551 15.248 1.00 0.65 O ATOM 3192 CB ARG A 210 -10.595 -3.315 13.667 1.00 0.65 C ATOM 3193 CG ARG A 210 -9.815 -3.071 12.385 1.00 0.65 C ATOM 3194 CD ARG A 210 -9.260 -4.331 11.831 1.00 0.65 C ATOM 3195 NE ARG A 210 -8.498 -4.110 10.613 1.00 0.65 N ATOM 3196 CZ ARG A 210 -7.810 -5.068 9.958 1.00 0.65 C ATOM 3197 NH1 ARG A 210 -7.803 -6.304 10.412 1.00 0.65 N ATOM 3198 NH2 ARG A 210 -7.141 -4.765 8.859 1.00 0.65 N ATOM 3199 H ARG A 210 -9.215 -1.575 15.063 1.00 0.65 H ATOM 3200 HA ARG A 210 -11.744 -1.526 13.537 1.00 0.65 H ATOM 3201 1HB ARG A 210 -9.935 -3.813 14.369 1.00 0.65 H ATOM 3202 2HB ARG A 210 -11.403 -4.008 13.438 1.00 0.65 H ATOM 3203 1HG ARG A 210 -10.465 -2.615 11.641 1.00 0.65 H ATOM 3204 2HG ARG A 210 -8.980 -2.396 12.603 1.00 0.65 H ATOM 3205 1HD ARG A 210 -8.600 -4.773 12.560 1.00 0.65 H ATOM 3206 2HD ARG A 210 -10.070 -5.023 11.607 1.00 0.65 H ATOM 3207 HE ARG A 210 -8.477 -3.172 10.234 1.00 0.65 H ATOM 3208 1HH1 ARG A 210 -8.320 -6.540 11.250 1.00 0.65 H ATOM 3209 2HH1 ARG A 210 -7.288 -7.020 9.923 1.00 0.65 H ATOM 3210 1HH2 ARG A 210 -7.146 -3.817 8.510 1.00 0.65 H ATOM 3211 2HH2 ARG A 210 -6.627 -5.482 8.368 1.00 0.65 H ATOM 3212 N GLN A 211 -11.543 -2.604 16.643 1.00 0.62 N ATOM 3213 CA GLN A 211 -12.309 -2.915 17.856 1.00 0.62 C ATOM 3214 C GLN A 211 -11.811 -2.113 19.050 1.00 0.62 C ATOM 3215 O GLN A 211 -10.619 -1.797 19.161 1.00 0.62 O ATOM 3216 CB GLN A 211 -12.243 -4.386 18.221 1.00 0.62 C ATOM 3217 CG GLN A 211 -12.867 -5.335 17.238 1.00 0.62 C ATOM 3218 CD GLN A 211 -12.717 -6.753 17.708 1.00 0.62 C ATOM 3219 OE1 GLN A 211 -13.326 -7.231 18.682 1.00 0.62 O ATOM 3220 NE2 GLN A 211 -11.831 -7.445 17.031 1.00 0.62 N ATOM 3221 H GLN A 211 -10.528 -2.545 16.697 1.00 0.62 H ATOM 3222 HA GLN A 211 -13.353 -2.646 17.688 1.00 0.62 H ATOM 3223 1HB GLN A 211 -11.228 -4.664 18.323 1.00 0.62 H ATOM 3224 2HB GLN A 211 -12.724 -4.538 19.190 1.00 0.62 H ATOM 3225 1HG GLN A 211 -13.921 -5.100 17.133 1.00 0.62 H ATOM 3226 2HG GLN A 211 -12.364 -5.242 16.279 1.00 0.62 H ATOM 3227 1HE2 GLN A 211 -11.584 -8.390 17.313 1.00 0.62 H ATOM 3228 2HE2 GLN A 211 -11.338 -7.027 16.271 1.00 0.62 H ATOM 3229 N VAL A 212 -12.726 -1.823 19.958 1.00 0.61 N ATOM 3230 CA VAL A 212 -12.404 -1.067 21.157 1.00 0.61 C ATOM 3231 C VAL A 212 -12.688 -1.740 22.504 1.00 0.61 C ATOM 3232 O VAL A 212 -13.747 -2.320 22.704 1.00 0.61 O ATOM 3233 CB VAL A 212 -13.132 0.271 21.063 1.00 0.61 C ATOM 3234 CG1 VAL A 212 -12.967 0.983 22.282 1.00 0.61 C ATOM 3235 CG2 VAL A 212 -12.553 1.044 19.892 1.00 0.61 C ATOM 3236 H VAL A 212 -13.697 -2.102 19.784 1.00 0.61 H ATOM 3237 HA VAL A 212 -11.336 -0.852 21.129 1.00 0.61 H ATOM 3238 HB VAL A 212 -14.200 0.117 20.907 1.00 0.61 H ATOM 3239 1HG1 VAL A 212 -13.460 1.937 22.229 1.00 0.61 H ATOM 3240 2HG1 VAL A 212 -13.389 0.403 23.064 1.00 0.61 H ATOM 3241 3HG1 VAL A 212 -11.954 1.096 22.448 1.00 0.61 H ATOM 3242 1HG2 VAL A 212 -13.030 1.999 19.807 1.00 0.61 H ATOM 3243 2HG2 VAL A 212 -11.507 1.174 20.044 1.00 0.61 H ATOM 3244 3HG2 VAL A 212 -12.700 0.496 18.981 1.00 0.61 H ATOM 3245 N VAL A 213 -11.730 -1.654 23.423 1.00 0.61 N ATOM 3246 CA VAL A 213 -11.885 -2.169 24.781 1.00 0.61 C ATOM 3247 C VAL A 213 -11.905 -1.007 25.803 1.00 0.61 C ATOM 3248 O VAL A 213 -10.988 -0.184 25.851 1.00 0.61 O ATOM 3249 CB VAL A 213 -10.783 -3.201 25.091 1.00 0.61 C ATOM 3250 CG1 VAL A 213 -10.892 -3.666 26.495 1.00 0.61 C ATOM 3251 CG2 VAL A 213 -10.917 -4.393 24.129 1.00 0.61 C ATOM 3252 H VAL A 213 -10.860 -1.192 23.174 1.00 0.61 H ATOM 3253 HA VAL A 213 -12.827 -2.693 24.833 1.00 0.61 H ATOM 3254 HB VAL A 213 -9.833 -2.752 24.960 1.00 0.61 H ATOM 3255 1HG1 VAL A 213 -10.096 -4.376 26.695 1.00 0.61 H ATOM 3256 2HG1 VAL A 213 -10.785 -2.813 27.145 1.00 0.61 H ATOM 3257 3HG1 VAL A 213 -11.866 -4.133 26.653 1.00 0.61 H ATOM 3258 1HG2 VAL A 213 -10.150 -5.115 24.345 1.00 0.61 H ATOM 3259 2HG2 VAL A 213 -11.878 -4.855 24.257 1.00 0.61 H ATOM 3260 3HG2 VAL A 213 -10.815 -4.052 23.100 1.00 0.61 H ATOM 3261 N VAL A 214 -12.976 -0.926 26.592 1.00 0.63 N ATOM 3262 CA VAL A 214 -13.192 0.184 27.536 1.00 0.63 C ATOM 3263 C VAL A 214 -13.340 -0.212 29.007 1.00 0.63 C ATOM 3264 O VAL A 214 -14.061 -1.156 29.344 1.00 0.63 O ATOM 3265 CB VAL A 214 -14.434 0.981 27.103 1.00 0.63 C ATOM 3266 CG1 VAL A 214 -14.746 2.091 28.090 1.00 0.63 C ATOM 3267 CG2 VAL A 214 -14.186 1.559 25.757 1.00 0.63 C ATOM 3268 H VAL A 214 -13.689 -1.650 26.488 1.00 0.63 H ATOM 3269 HA VAL A 214 -12.332 0.852 27.464 1.00 0.63 H ATOM 3270 HB VAL A 214 -15.293 0.312 27.062 1.00 0.63 H ATOM 3271 1HG1 VAL A 214 -15.614 2.623 27.756 1.00 0.63 H ATOM 3272 2HG1 VAL A 214 -14.944 1.682 29.074 1.00 0.63 H ATOM 3273 3HG1 VAL A 214 -13.902 2.772 28.146 1.00 0.63 H ATOM 3274 1HG2 VAL A 214 -15.064 2.098 25.436 1.00 0.63 H ATOM 3275 2HG2 VAL A 214 -13.325 2.233 25.796 1.00 0.63 H ATOM 3276 3HG2 VAL A 214 -13.993 0.763 25.085 1.00 0.63 H ATOM 3277 N ASN A 215 -12.667 0.528 29.887 1.00 0.66 N ATOM 3278 CA ASN A 215 -12.762 0.251 31.316 1.00 0.66 C ATOM 3279 C ASN A 215 -14.074 0.813 31.859 1.00 0.66 C ATOM 3280 O ASN A 215 -14.234 2.022 32.006 1.00 0.66 O ATOM 3281 CB ASN A 215 -11.600 0.853 32.076 1.00 0.66 C ATOM 3282 CG ASN A 215 -11.582 0.405 33.513 1.00 0.66 C ATOM 3283 OD1 ASN A 215 -12.607 0.065 34.130 1.00 0.66 O ATOM 3284 ND2 ASN A 215 -10.399 0.384 34.075 1.00 0.66 N ATOM 3285 H ASN A 215 -12.085 1.294 29.561 1.00 0.66 H ATOM 3286 HA ASN A 215 -12.781 -0.828 31.475 1.00 0.66 H ATOM 3287 1HB ASN A 215 -10.660 0.625 31.594 1.00 0.66 H ATOM 3288 2HB ASN A 215 -11.699 1.943 32.061 1.00 0.66 H ATOM 3289 1HD2 ASN A 215 -10.311 0.089 35.029 1.00 0.66 H ATOM 3290 2HD2 ASN A 215 -9.597 0.661 33.556 1.00 0.66 H ATOM 3291 N ARG A 216 -15.018 -0.064 32.156 1.00 0.71 N ATOM 3292 CA ARG A 216 -16.361 0.303 32.600 1.00 0.71 C ATOM 3293 C ARG A 216 -16.332 1.115 33.893 1.00 0.71 C ATOM 3294 O ARG A 216 -17.252 1.881 34.177 1.00 0.71 O ATOM 3295 CB ARG A 216 -17.206 -0.944 32.821 1.00 0.71 C ATOM 3296 CG ARG A 216 -18.663 -0.719 33.228 1.00 0.71 C ATOM 3297 CD ARG A 216 -19.469 -0.005 32.172 1.00 0.71 C ATOM 3298 NE ARG A 216 -19.540 -0.747 30.899 1.00 0.71 N ATOM 3299 CZ ARG A 216 -20.414 -1.749 30.615 1.00 0.71 C ATOM 3300 NH1 ARG A 216 -21.289 -2.168 31.490 1.00 0.71 N ATOM 3301 NH2 ARG A 216 -20.399 -2.340 29.439 1.00 0.71 N ATOM 3302 H ARG A 216 -14.791 -1.046 32.066 1.00 0.71 H ATOM 3303 HA ARG A 216 -16.825 0.907 31.820 1.00 0.71 H ATOM 3304 1HB ARG A 216 -17.200 -1.546 31.920 1.00 0.71 H ATOM 3305 2HB ARG A 216 -16.742 -1.543 33.605 1.00 0.71 H ATOM 3306 1HG ARG A 216 -19.132 -1.684 33.420 1.00 0.71 H ATOM 3307 2HG ARG A 216 -18.689 -0.119 34.138 1.00 0.71 H ATOM 3308 1HD ARG A 216 -20.486 0.141 32.535 1.00 0.71 H ATOM 3309 2HD ARG A 216 -19.016 0.965 31.973 1.00 0.71 H ATOM 3310 HE ARG A 216 -18.893 -0.482 30.168 1.00 0.71 H ATOM 3311 1HH1 ARG A 216 -21.346 -1.755 32.407 1.00 0.71 H ATOM 3312 2HH1 ARG A 216 -21.905 -2.953 31.205 1.00 0.71 H ATOM 3313 1HH2 ARG A 216 -19.718 -2.067 28.729 1.00 0.71 H ATOM 3314 2HH2 ARG A 216 -21.068 -3.115 29.276 1.00 0.71 H ATOM 3315 N ALA A 217 -15.309 0.887 34.721 1.00 0.75 N ATOM 3316 CA ALA A 217 -15.184 1.570 36.006 1.00 0.75 C ATOM 3317 C ALA A 217 -15.066 3.086 35.839 1.00 0.75 C ATOM 3318 O ALA A 217 -15.422 3.842 36.746 1.00 0.75 O ATOM 3319 CB ALA A 217 -13.980 1.059 36.773 1.00 0.75 C ATOM 3320 H ALA A 217 -14.547 0.281 34.417 1.00 0.75 H ATOM 3321 HA ALA A 217 -16.085 1.360 36.580 1.00 0.75 H ATOM 3322 1HB ALA A 217 -13.932 1.558 37.739 1.00 0.75 H ATOM 3323 2HB ALA A 217 -14.067 -0.015 36.920 1.00 0.75 H ATOM 3324 3HB ALA A 217 -13.075 1.280 36.217 1.00 0.75 H ATOM 3325 N ASP A 218 -14.491 3.526 34.716 1.00 0.79 N ATOM 3326 CA ASP A 218 -14.282 4.942 34.467 1.00 0.79 C ATOM 3327 C ASP A 218 -15.059 5.379 33.235 1.00 0.79 C ATOM 3328 O ASP A 218 -14.631 5.198 32.091 1.00 0.79 O ATOM 3329 CB ASP A 218 -12.798 5.275 34.318 1.00 0.79 C ATOM 3330 CG ASP A 218 -12.548 6.780 34.103 1.00 0.79 C ATOM 3331 OD1 ASP A 218 -13.536 7.505 33.982 1.00 0.79 O ATOM 3332 OD2 ASP A 218 -11.393 7.198 34.042 1.00 0.79 O ATOM 3333 H ASP A 218 -14.251 2.865 33.977 1.00 0.79 H ATOM 3334 HA ASP A 218 -14.663 5.503 35.320 1.00 0.79 H ATOM 3335 1HB ASP A 218 -12.267 4.954 35.214 1.00 0.79 H ATOM 3336 2HB ASP A 218 -12.384 4.712 33.479 1.00 0.79 H ATOM 3337 N ALA A 219 -16.179 6.042 33.478 1.00 0.83 N ATOM 3338 CA ALA A 219 -17.109 6.460 32.439 1.00 0.83 C ATOM 3339 C ALA A 219 -16.470 7.366 31.392 1.00 0.83 C ATOM 3340 O ALA A 219 -16.941 7.428 30.251 1.00 0.83 O ATOM 3341 CB ALA A 219 -18.276 7.192 33.069 1.00 0.83 C ATOM 3342 H ALA A 219 -16.423 6.205 34.445 1.00 0.83 H ATOM 3343 HA ALA A 219 -17.469 5.563 31.936 1.00 0.83 H ATOM 3344 1HB ALA A 219 -18.985 7.474 32.308 1.00 0.83 H ATOM 3345 2HB ALA A 219 -18.762 6.540 33.795 1.00 0.83 H ATOM 3346 3HB ALA A 219 -17.908 8.088 33.570 1.00 0.83 H ATOM 3347 N LEU A 220 -15.393 8.061 31.749 1.00 0.86 N ATOM 3348 CA LEU A 220 -14.806 9.012 30.828 1.00 0.86 C ATOM 3349 C LEU A 220 -13.871 8.340 29.824 1.00 0.86 C ATOM 3350 O LEU A 220 -13.337 8.994 28.919 1.00 0.86 O ATOM 3351 CB LEU A 220 -14.095 10.096 31.616 1.00 0.86 C ATOM 3352 CG LEU A 220 -15.011 10.925 32.516 1.00 0.86 C ATOM 3353 CD1 LEU A 220 -14.178 11.904 33.318 1.00 0.86 C ATOM 3354 CD2 LEU A 220 -16.041 11.635 31.663 1.00 0.86 C ATOM 3355 H LEU A 220 -14.950 7.926 32.671 1.00 0.86 H ATOM 3356 HA LEU A 220 -15.613 9.482 30.269 1.00 0.86 H ATOM 3357 1HB LEU A 220 -13.317 9.636 32.236 1.00 0.86 H ATOM 3358 2HB LEU A 220 -13.649 10.779 30.916 1.00 0.86 H ATOM 3359 HG LEU A 220 -15.515 10.264 33.220 1.00 0.86 H ATOM 3360 1HD1 LEU A 220 -14.825 12.485 33.973 1.00 0.86 H ATOM 3361 2HD1 LEU A 220 -13.450 11.350 33.917 1.00 0.86 H ATOM 3362 3HD1 LEU A 220 -13.658 12.573 32.638 1.00 0.86 H ATOM 3363 1HD2 LEU A 220 -16.703 12.220 32.301 1.00 0.86 H ATOM 3364 2HD2 LEU A 220 -15.534 12.296 30.960 1.00 0.86 H ATOM 3365 3HD2 LEU A 220 -16.627 10.897 31.111 1.00 0.86 H ATOM 3366 N THR A 221 -13.720 7.018 29.940 1.00 0.90 N ATOM 3367 CA THR A 221 -12.914 6.282 28.988 1.00 0.90 C ATOM 3368 C THR A 221 -13.796 5.755 27.866 1.00 0.90 C ATOM 3369 O THR A 221 -13.290 5.080 26.977 1.00 0.90 O ATOM 3370 CB THR A 221 -12.139 5.110 29.619 1.00 0.90 C ATOM 3371 OG1 THR A 221 -13.027 4.140 30.160 1.00 0.90 O ATOM 3372 CG2 THR A 221 -11.258 5.620 30.699 1.00 0.90 C ATOM 3373 H THR A 221 -14.158 6.505 30.709 1.00 0.90 H ATOM 3374 HA THR A 221 -12.184 6.959 28.549 1.00 0.90 H ATOM 3375 HB THR A 221 -11.524 4.633 28.857 1.00 0.90 H ATOM 3376 HG1 THR A 221 -13.586 4.543 30.865 1.00 0.90 H ATOM 3377 1HG2 THR A 221 -10.690 4.797 31.140 1.00 0.90 H ATOM 3378 2HG2 THR A 221 -10.589 6.338 30.268 1.00 0.90 H ATOM 3379 3HG2 THR A 221 -11.862 6.096 31.460 1.00 0.90 H ATOM 3380 N ARG A 222 -15.114 6.044 27.906 1.00 0.97 N ATOM 3381 CA ARG A 222 -16.013 5.596 26.846 1.00 0.97 C ATOM 3382 C ARG A 222 -15.868 6.579 25.672 1.00 0.97 C ATOM 3383 O ARG A 222 -16.298 7.727 25.780 1.00 0.97 O ATOM 3384 CB ARG A 222 -17.454 5.613 27.324 1.00 0.97 C ATOM 3385 CG ARG A 222 -17.785 4.687 28.478 1.00 0.97 C ATOM 3386 CD ARG A 222 -19.185 4.903 28.951 1.00 0.97 C ATOM 3387 NE ARG A 222 -19.395 6.258 29.466 1.00 0.97 N ATOM 3388 CZ ARG A 222 -20.609 6.782 29.758 1.00 0.97 C ATOM 3389 NH1 ARG A 222 -21.693 6.048 29.594 1.00 0.97 N ATOM 3390 NH2 ARG A 222 -20.726 8.026 30.203 1.00 0.97 N ATOM 3391 H ARG A 222 -15.505 6.588 28.678 1.00 0.97 H ATOM 3392 HA ARG A 222 -15.752 4.586 26.565 1.00 0.97 H ATOM 3393 1HB ARG A 222 -17.708 6.624 27.645 1.00 0.97 H ATOM 3394 2HB ARG A 222 -18.113 5.357 26.496 1.00 0.97 H ATOM 3395 1HG ARG A 222 -17.697 3.656 28.151 1.00 0.97 H ATOM 3396 2HG ARG A 222 -17.098 4.870 29.308 1.00 0.97 H ATOM 3397 1HD ARG A 222 -19.876 4.742 28.126 1.00 0.97 H ATOM 3398 2HD ARG A 222 -19.404 4.199 29.752 1.00 0.97 H ATOM 3399 HE ARG A 222 -18.558 6.851 29.609 1.00 0.97 H ATOM 3400 1HH1 ARG A 222 -21.614 5.100 29.254 1.00 0.97 H ATOM 3401 2HH1 ARG A 222 -22.601 6.434 29.808 1.00 0.97 H ATOM 3402 1HH2 ARG A 222 -19.908 8.613 30.324 1.00 0.97 H ATOM 3403 2HH2 ARG A 222 -21.638 8.399 30.412 1.00 0.97 H ATOM 3404 N PRO A 223 -15.264 6.173 24.548 1.00 1.05 N ATOM 3405 CA PRO A 223 -14.912 7.019 23.435 1.00 1.05 C ATOM 3406 C PRO A 223 -16.015 7.368 22.468 1.00 1.05 C ATOM 3407 O PRO A 223 -17.002 6.647 22.306 1.00 1.05 O ATOM 3408 CB PRO A 223 -13.875 6.187 22.763 1.00 1.05 C ATOM 3409 CG PRO A 223 -14.325 4.761 22.976 1.00 1.05 C ATOM 3410 CD PRO A 223 -14.932 4.748 24.328 1.00 1.05 C ATOM 3411 HA PRO A 223 -14.461 7.937 23.826 1.00 1.05 H ATOM 3412 1HB PRO A 223 -13.730 6.510 21.739 1.00 1.05 H ATOM 3413 2HB PRO A 223 -12.966 6.413 23.283 1.00 1.05 H ATOM 3414 1HG PRO A 223 -15.026 4.450 22.207 1.00 1.05 H ATOM 3415 2HG PRO A 223 -13.465 4.093 22.905 1.00 1.05 H ATOM 3416 1HD PRO A 223 -15.840 4.129 24.325 1.00 1.05 H ATOM 3417 2HD PRO A 223 -14.182 4.389 25.000 1.00 1.05 H ATOM 3418 N LEU A 224 -15.760 8.408 21.701 1.00 1.14 N ATOM 3419 CA LEU A 224 -16.650 8.809 20.629 1.00 1.14 C ATOM 3420 C LEU A 224 -16.373 8.016 19.354 1.00 1.14 C ATOM 3421 O LEU A 224 -15.781 8.532 18.405 1.00 1.14 O ATOM 3422 CB LEU A 224 -16.470 10.301 20.372 1.00 1.14 C ATOM 3423 CG LEU A 224 -16.771 11.201 21.582 1.00 1.14 C ATOM 3424 CD1 LEU A 224 -16.482 12.653 21.222 1.00 1.14 C ATOM 3425 CD2 LEU A 224 -18.220 11.008 21.996 1.00 1.14 C ATOM 3426 H LEU A 224 -14.930 8.958 21.879 1.00 1.14 H ATOM 3427 HA LEU A 224 -17.676 8.617 20.940 1.00 1.14 H ATOM 3428 1HB LEU A 224 -15.440 10.482 20.069 1.00 1.14 H ATOM 3429 2HB LEU A 224 -17.129 10.599 19.557 1.00 1.14 H ATOM 3430 HG LEU A 224 -16.119 10.925 22.414 1.00 1.14 H ATOM 3431 1HD1 LEU A 224 -16.686 13.289 22.084 1.00 1.14 H ATOM 3432 2HD1 LEU A 224 -15.434 12.754 20.938 1.00 1.14 H ATOM 3433 3HD1 LEU A 224 -17.117 12.956 20.390 1.00 1.14 H ATOM 3434 1HD2 LEU A 224 -18.439 11.637 22.860 1.00 1.14 H ATOM 3435 2HD2 LEU A 224 -18.876 11.285 21.170 1.00 1.14 H ATOM 3436 3HD2 LEU A 224 -18.387 9.961 22.257 1.00 1.14 H ATOM 3437 N ILE A 225 -16.797 6.757 19.354 1.00 1.20 N ATOM 3438 CA ILE A 225 -16.535 5.848 18.235 1.00 1.20 C ATOM 3439 C ILE A 225 -17.797 5.491 17.473 1.00 1.20 C ATOM 3440 O ILE A 225 -18.902 5.531 18.006 1.00 1.20 O ATOM 3441 CB ILE A 225 -15.842 4.552 18.702 1.00 1.20 C ATOM 3442 CG1 ILE A 225 -16.729 3.805 19.709 1.00 1.20 C ATOM 3443 CG2 ILE A 225 -14.510 4.880 19.280 1.00 1.20 C ATOM 3444 CD1 ILE A 225 -16.213 2.409 20.078 1.00 1.20 C ATOM 3445 H ILE A 225 -17.263 6.433 20.204 1.00 1.20 H ATOM 3446 HA ILE A 225 -15.862 6.348 17.541 1.00 1.20 H ATOM 3447 HB ILE A 225 -15.707 3.885 17.848 1.00 1.20 H ATOM 3448 1HG1 ILE A 225 -16.815 4.405 20.616 1.00 1.20 H ATOM 3449 2HG1 ILE A 225 -17.727 3.691 19.274 1.00 1.20 H ATOM 3450 1HG2 ILE A 225 -14.017 3.984 19.607 1.00 1.20 H ATOM 3451 2HG2 ILE A 225 -13.897 5.385 18.533 1.00 1.20 H ATOM 3452 3HG2 ILE A 225 -14.671 5.523 20.100 1.00 1.20 H ATOM 3453 1HD1 ILE A 225 -16.897 1.948 20.786 1.00 1.20 H ATOM 3454 2HD1 ILE A 225 -16.148 1.787 19.181 1.00 1.20 H ATOM 3455 3HD1 ILE A 225 -15.237 2.497 20.528 1.00 1.20 H ATOM 3456 N ALA A 226 -17.610 5.169 16.201 1.00 1.21 N ATOM 3457 CA ALA A 226 -18.686 4.791 15.291 1.00 1.21 C ATOM 3458 C ALA A 226 -19.398 3.516 15.707 1.00 1.21 C ATOM 3459 O ALA A 226 -18.787 2.577 16.213 1.00 1.21 O ATOM 3460 CB ALA A 226 -18.143 4.602 13.885 1.00 1.21 C ATOM 3461 H ALA A 226 -16.666 5.184 15.845 1.00 1.21 H ATOM 3462 HA ALA A 226 -19.418 5.599 15.290 1.00 1.21 H ATOM 3463 1HB ALA A 226 -18.960 4.354 13.207 1.00 1.21 H ATOM 3464 2HB ALA A 226 -17.663 5.520 13.551 1.00 1.21 H ATOM 3465 3HB ALA A 226 -17.419 3.796 13.879 1.00 1.21 H ATOM 3466 N ASP A 227 -20.682 3.439 15.356 1.00 1.15 N ATOM 3467 CA ASP A 227 -21.531 2.258 15.570 1.00 1.15 C ATOM 3468 C ASP A 227 -20.992 1.017 14.852 1.00 1.15 C ATOM 3469 O ASP A 227 -21.360 -0.114 15.168 1.00 1.15 O ATOM 3470 CB ASP A 227 -22.953 2.519 15.056 1.00 1.15 C ATOM 3471 CG ASP A 227 -23.783 3.488 15.909 1.00 1.15 C ATOM 3472 OD1 ASP A 227 -23.390 3.790 17.008 1.00 1.15 O ATOM 3473 OD2 ASP A 227 -24.810 3.916 15.439 1.00 1.15 O ATOM 3474 H ASP A 227 -21.108 4.255 14.941 1.00 1.15 H ATOM 3475 HA ASP A 227 -21.566 2.048 16.640 1.00 1.15 H ATOM 3476 1HB ASP A 227 -22.898 2.914 14.041 1.00 1.15 H ATOM 3477 2HB ASP A 227 -23.487 1.570 14.999 1.00 1.15 H ATOM 3478 N THR A 228 -20.134 1.250 13.866 1.00 1.04 N ATOM 3479 CA THR A 228 -19.535 0.220 13.043 1.00 1.04 C ATOM 3480 C THR A 228 -18.317 -0.439 13.705 1.00 1.04 C ATOM 3481 O THR A 228 -17.777 -1.404 13.163 1.00 1.04 O ATOM 3482 CB THR A 228 -19.126 0.816 11.688 1.00 1.04 C ATOM 3483 OG1 THR A 228 -18.131 1.826 11.884 1.00 1.04 O ATOM 3484 CG2 THR A 228 -20.337 1.456 11.042 1.00 1.04 C ATOM 3485 H THR A 228 -19.883 2.207 13.684 1.00 1.04 H ATOM 3486 HA THR A 228 -20.282 -0.555 12.869 1.00 1.04 H ATOM 3487 HB THR A 228 -18.728 0.034 11.043 1.00 1.04 H ATOM 3488 HG1 THR A 228 -17.337 1.421 12.246 1.00 1.04 H ATOM 3489 1HG2 THR A 228 -20.052 1.887 10.082 1.00 1.04 H ATOM 3490 2HG2 THR A 228 -21.107 0.701 10.888 1.00 1.04 H ATOM 3491 3HG2 THR A 228 -20.722 2.240 11.693 1.00 1.04 H ATOM 3492 N VAL A 229 -17.873 0.091 14.851 1.00 0.91 N ATOM 3493 CA VAL A 229 -16.730 -0.456 15.584 1.00 0.91 C ATOM 3494 C VAL A 229 -17.207 -1.208 16.835 1.00 0.91 C ATOM 3495 O VAL A 229 -17.753 -0.580 17.741 1.00 0.91 O ATOM 3496 CB VAL A 229 -15.807 0.691 16.052 1.00 0.91 C ATOM 3497 CG1 VAL A 229 -14.628 0.162 16.842 1.00 0.91 C ATOM 3498 CG2 VAL A 229 -15.316 1.453 14.856 1.00 0.91 C ATOM 3499 H VAL A 229 -18.353 0.900 15.247 1.00 0.91 H ATOM 3500 HA VAL A 229 -16.156 -1.096 14.921 1.00 0.91 H ATOM 3501 HB VAL A 229 -16.377 1.358 16.703 1.00 0.91 H ATOM 3502 1HG1 VAL A 229 -14.012 0.999 17.155 1.00 0.91 H ATOM 3503 2HG1 VAL A 229 -14.980 -0.383 17.716 1.00 0.91 H ATOM 3504 3HG1 VAL A 229 -14.051 -0.489 16.221 1.00 0.91 H ATOM 3505 1HG2 VAL A 229 -14.679 2.274 15.186 1.00 0.91 H ATOM 3506 2HG2 VAL A 229 -14.741 0.781 14.213 1.00 0.91 H ATOM 3507 3HG2 VAL A 229 -16.163 1.847 14.307 1.00 0.91 H ATOM 3508 N PRO A 230 -17.071 -2.544 16.912 1.00 0.79 N ATOM 3509 CA PRO A 230 -17.461 -3.347 18.050 1.00 0.79 C ATOM 3510 C PRO A 230 -16.705 -2.878 19.265 1.00 0.79 C ATOM 3511 O PRO A 230 -15.547 -2.452 19.145 1.00 0.79 O ATOM 3512 CB PRO A 230 -17.058 -4.767 17.649 1.00 0.79 C ATOM 3513 CG PRO A 230 -17.047 -4.740 16.139 1.00 0.79 C ATOM 3514 CD PRO A 230 -16.589 -3.336 15.771 1.00 0.79 C ATOM 3515 HA PRO A 230 -18.549 -3.260 18.203 1.00 0.79 H ATOM 3516 1HB PRO A 230 -16.079 -5.013 18.086 1.00 0.79 H ATOM 3517 2HB PRO A 230 -17.776 -5.490 18.060 1.00 0.79 H ATOM 3518 1HG PRO A 230 -16.368 -5.516 15.752 1.00 0.79 H ATOM 3519 2HG PRO A 230 -18.049 -4.972 15.747 1.00 0.79 H ATOM 3520 1HD PRO A 230 -15.511 -3.291 15.692 1.00 0.79 H ATOM 3521 2HD PRO A 230 -17.095 -3.055 14.845 1.00 0.79 H ATOM 3522 N CYS A 231 -17.331 -2.986 20.421 1.00 0.71 N ATOM 3523 CA CYS A 231 -16.675 -2.569 21.637 1.00 0.71 C ATOM 3524 C CYS A 231 -16.970 -3.516 22.779 1.00 0.71 C ATOM 3525 O CYS A 231 -18.112 -3.932 22.982 1.00 0.71 O ATOM 3526 CB CYS A 231 -17.091 -1.152 22.034 1.00 0.71 C ATOM 3527 SG CYS A 231 -16.253 -0.538 23.532 1.00 0.71 S ATOM 3528 H CYS A 231 -18.273 -3.345 20.458 1.00 0.71 H ATOM 3529 HA CYS A 231 -15.616 -2.573 21.446 1.00 0.71 H ATOM 3530 1HB CYS A 231 -16.846 -0.478 21.213 1.00 0.71 H ATOM 3531 2HB CYS A 231 -18.164 -1.105 22.195 1.00 0.71 H ATOM 3532 HG CYS A 231 -15.086 -1.192 23.296 1.00 0.71 H ATOM 3533 N TRP A 232 -15.917 -3.862 23.501 1.00 0.66 N ATOM 3534 CA TRP A 232 -16.000 -4.746 24.646 1.00 0.66 C ATOM 3535 C TRP A 232 -15.698 -3.925 25.873 1.00 0.66 C ATOM 3536 O TRP A 232 -14.892 -2.993 25.815 1.00 0.66 O ATOM 3537 CB TRP A 232 -14.967 -5.859 24.556 1.00 0.66 C ATOM 3538 CG TRP A 232 -15.095 -6.670 23.345 1.00 0.66 C ATOM 3539 CD1 TRP A 232 -14.436 -6.454 22.171 1.00 0.66 C ATOM 3540 CD2 TRP A 232 -15.954 -7.802 23.128 1.00 0.66 C ATOM 3541 NE1 TRP A 232 -14.807 -7.380 21.246 1.00 0.66 N ATOM 3542 CE2 TRP A 232 -15.745 -8.219 21.811 1.00 0.66 C ATOM 3543 CE3 TRP A 232 -16.874 -8.480 23.930 1.00 0.66 C ATOM 3544 CZ2 TRP A 232 -16.422 -9.296 21.273 1.00 0.66 C ATOM 3545 CZ3 TRP A 232 -17.563 -9.552 23.393 1.00 0.66 C ATOM 3546 CH2 TRP A 232 -17.342 -9.955 22.100 1.00 0.66 C ATOM 3547 H TRP A 232 -15.022 -3.460 23.246 1.00 0.66 H ATOM 3548 HA TRP A 232 -17.005 -5.162 24.726 1.00 0.66 H ATOM 3549 1HB TRP A 232 -13.983 -5.432 24.586 1.00 0.66 H ATOM 3550 2HB TRP A 232 -15.067 -6.514 25.425 1.00 0.66 H ATOM 3551 HD1 TRP A 232 -13.713 -5.655 22.000 1.00 0.66 H ATOM 3552 HE1 TRP A 232 -14.433 -7.413 20.287 1.00 0.66 H ATOM 3553 HE3 TRP A 232 -17.047 -8.163 24.953 1.00 0.66 H ATOM 3554 HZ2 TRP A 232 -16.262 -9.629 20.247 1.00 0.66 H ATOM 3555 HZ3 TRP A 232 -18.284 -10.074 24.025 1.00 0.66 H ATOM 3556 HH2 TRP A 232 -17.897 -10.808 21.709 1.00 0.66 H ATOM 3557 N SER A 233 -16.295 -4.280 26.984 1.00 0.65 N ATOM 3558 CA SER A 233 -15.992 -3.547 28.202 1.00 0.65 C ATOM 3559 C SER A 233 -15.389 -4.450 29.253 1.00 0.65 C ATOM 3560 O SER A 233 -15.467 -5.679 29.148 1.00 0.65 O ATOM 3561 CB SER A 233 -17.232 -2.913 28.777 1.00 0.65 C ATOM 3562 OG SER A 233 -17.831 -1.990 27.909 1.00 0.65 O ATOM 3563 H SER A 233 -16.967 -5.056 26.971 1.00 0.65 H ATOM 3564 HA SER A 233 -15.273 -2.764 27.975 1.00 0.65 H ATOM 3565 1HB SER A 233 -17.941 -3.684 29.032 1.00 0.65 H ATOM 3566 2HB SER A 233 -16.961 -2.407 29.700 1.00 0.65 H ATOM 3567 HG SER A 233 -17.117 -1.409 27.610 1.00 0.65 H ATOM 3568 N PHE A 234 -14.778 -3.846 30.258 1.00 0.65 N ATOM 3569 CA PHE A 234 -14.322 -4.639 31.384 1.00 0.65 C ATOM 3570 C PHE A 234 -14.402 -3.878 32.706 1.00 0.65 C ATOM 3571 O PHE A 234 -14.412 -2.649 32.735 1.00 0.65 O ATOM 3572 CB PHE A 234 -12.886 -5.112 31.169 1.00 0.65 C ATOM 3573 CG PHE A 234 -11.888 -4.033 31.176 1.00 0.65 C ATOM 3574 CD1 PHE A 234 -11.269 -3.690 32.357 1.00 0.65 C ATOM 3575 CD2 PHE A 234 -11.558 -3.353 30.024 1.00 0.65 C ATOM 3576 CE1 PHE A 234 -10.348 -2.694 32.390 1.00 0.65 C ATOM 3577 CE2 PHE A 234 -10.620 -2.347 30.055 1.00 0.65 C ATOM 3578 CZ PHE A 234 -10.022 -2.024 31.241 1.00 0.65 C ATOM 3579 H PHE A 234 -14.650 -2.836 30.222 1.00 0.65 H ATOM 3580 HA PHE A 234 -14.963 -5.501 31.445 1.00 0.65 H ATOM 3581 1HB PHE A 234 -12.621 -5.827 31.951 1.00 0.65 H ATOM 3582 2HB PHE A 234 -12.814 -5.634 30.215 1.00 0.65 H ATOM 3583 HD1 PHE A 234 -11.527 -4.229 33.273 1.00 0.65 H ATOM 3584 HD2 PHE A 234 -12.049 -3.620 29.092 1.00 0.65 H ATOM 3585 HE1 PHE A 234 -9.869 -2.436 33.329 1.00 0.65 H ATOM 3586 HE2 PHE A 234 -10.353 -1.802 29.149 1.00 0.65 H ATOM 3587 HZ PHE A 234 -9.291 -1.237 31.277 1.00 0.65 H ATOM 3588 N GLY A 235 -14.403 -4.606 33.814 1.00 0.67 N ATOM 3589 CA GLY A 235 -14.377 -3.949 35.125 1.00 0.67 C ATOM 3590 C GLY A 235 -14.269 -4.939 36.277 1.00 0.67 C ATOM 3591 O GLY A 235 -13.859 -6.073 36.086 1.00 0.67 O ATOM 3592 H GLY A 235 -14.476 -5.619 33.724 1.00 0.67 H ATOM 3593 1HA GLY A 235 -13.535 -3.256 35.161 1.00 0.67 H ATOM 3594 2HA GLY A 235 -15.280 -3.351 35.242 1.00 0.67 H ATOM 3595 N LEU A 236 -14.567 -4.480 37.488 1.00 0.69 N ATOM 3596 CA LEU A 236 -14.469 -5.314 38.692 1.00 0.69 C ATOM 3597 C LEU A 236 -15.819 -5.794 39.225 1.00 0.69 C ATOM 3598 O LEU A 236 -15.900 -6.380 40.305 1.00 0.69 O ATOM 3599 CB LEU A 236 -13.707 -4.536 39.754 1.00 0.69 C ATOM 3600 CG LEU A 236 -12.272 -4.247 39.371 1.00 0.69 C ATOM 3601 CD1 LEU A 236 -11.642 -3.341 40.385 1.00 0.69 C ATOM 3602 CD2 LEU A 236 -11.540 -5.575 39.321 1.00 0.69 C ATOM 3603 H LEU A 236 -14.878 -3.524 37.586 1.00 0.69 H ATOM 3604 HA LEU A 236 -13.884 -6.197 38.441 1.00 0.69 H ATOM 3605 1HB LEU A 236 -14.213 -3.590 39.933 1.00 0.69 H ATOM 3606 2HB LEU A 236 -13.701 -5.113 40.678 1.00 0.69 H ATOM 3607 HG LEU A 236 -12.227 -3.765 38.395 1.00 0.69 H ATOM 3608 1HD1 LEU A 236 -10.599 -3.157 40.116 1.00 0.69 H ATOM 3609 2HD1 LEU A 236 -12.182 -2.396 40.412 1.00 0.69 H ATOM 3610 3HD1 LEU A 236 -11.692 -3.801 41.349 1.00 0.69 H ATOM 3611 1HD2 LEU A 236 -10.527 -5.425 39.061 1.00 0.69 H ATOM 3612 2HD2 LEU A 236 -11.586 -6.029 40.301 1.00 0.69 H ATOM 3613 3HD2 LEU A 236 -12.007 -6.231 38.583 1.00 0.69 H ATOM 3614 N ASN A 237 -16.876 -5.514 38.476 1.00 0.70 N ATOM 3615 CA ASN A 237 -18.233 -5.919 38.834 1.00 0.70 C ATOM 3616 C ASN A 237 -18.613 -7.122 37.981 1.00 0.70 C ATOM 3617 O ASN A 237 -17.809 -7.568 37.161 1.00 0.70 O ATOM 3618 CB ASN A 237 -19.197 -4.750 38.654 1.00 0.70 C ATOM 3619 CG ASN A 237 -20.454 -4.804 39.538 1.00 0.70 C ATOM 3620 OD1 ASN A 237 -20.961 -5.879 39.883 1.00 0.70 O ATOM 3621 ND2 ASN A 237 -20.952 -3.648 39.899 1.00 0.70 N ATOM 3622 H ASN A 237 -16.732 -5.020 37.609 1.00 0.70 H ATOM 3623 HA ASN A 237 -18.250 -6.238 39.877 1.00 0.70 H ATOM 3624 1HB ASN A 237 -18.670 -3.819 38.860 1.00 0.70 H ATOM 3625 2HB ASN A 237 -19.515 -4.716 37.610 1.00 0.70 H ATOM 3626 1HD2 ASN A 237 -21.770 -3.613 40.474 1.00 0.70 H ATOM 3627 2HD2 ASN A 237 -20.514 -2.801 39.600 1.00 0.70 H ATOM 3628 N LYS A 238 -19.828 -7.632 38.162 1.00 0.70 N ATOM 3629 CA LYS A 238 -20.319 -8.774 37.396 1.00 0.70 C ATOM 3630 C LYS A 238 -20.319 -8.424 35.901 1.00 0.70 C ATOM 3631 O LYS A 238 -20.766 -7.336 35.544 1.00 0.70 O ATOM 3632 CB LYS A 238 -21.728 -9.147 37.859 1.00 0.70 C ATOM 3633 CG LYS A 238 -22.282 -10.443 37.259 1.00 0.70 C ATOM 3634 CD LYS A 238 -23.656 -10.787 37.819 1.00 0.70 C ATOM 3635 CE LYS A 238 -23.560 -11.259 39.266 1.00 0.70 C ATOM 3636 NZ LYS A 238 -24.881 -11.697 39.799 1.00 0.70 N ATOM 3637 H LYS A 238 -20.417 -7.209 38.867 1.00 0.70 H ATOM 3638 HA LYS A 238 -19.679 -9.612 37.606 1.00 0.70 H ATOM 3639 1HB LYS A 238 -21.736 -9.248 38.943 1.00 0.70 H ATOM 3640 2HB LYS A 238 -22.416 -8.343 37.601 1.00 0.70 H ATOM 3641 1HG LYS A 238 -22.351 -10.337 36.171 1.00 0.70 H ATOM 3642 2HG LYS A 238 -21.608 -11.256 37.483 1.00 0.70 H ATOM 3643 1HD LYS A 238 -24.300 -9.908 37.768 1.00 0.70 H ATOM 3644 2HD LYS A 238 -24.104 -11.578 37.220 1.00 0.70 H ATOM 3645 1HE LYS A 238 -22.859 -12.093 39.321 1.00 0.70 H ATOM 3646 2HE LYS A 238 -23.184 -10.441 39.882 1.00 0.70 H ATOM 3647 1HZ LYS A 238 -24.774 -12.000 40.757 1.00 0.70 H ATOM 3648 2HZ LYS A 238 -25.533 -10.926 39.763 1.00 0.70 H ATOM 3649 3HZ LYS A 238 -25.235 -12.462 39.243 1.00 0.70 H ATOM 3650 N PRO A 239 -19.803 -9.291 35.002 1.00 0.70 N ATOM 3651 CA PRO A 239 -19.765 -9.068 33.568 1.00 0.70 C ATOM 3652 C PRO A 239 -21.141 -8.895 32.973 1.00 0.70 C ATOM 3653 O PRO A 239 -22.063 -9.581 33.388 1.00 0.70 O ATOM 3654 CB PRO A 239 -19.257 -10.401 33.042 1.00 0.70 C ATOM 3655 CG PRO A 239 -18.533 -11.044 34.163 1.00 0.70 C ATOM 3656 CD PRO A 239 -19.222 -10.590 35.417 1.00 0.70 C ATOM 3657 HA PRO A 239 -19.097 -8.228 33.319 1.00 0.70 H ATOM 3658 1HB PRO A 239 -20.110 -10.972 32.672 1.00 0.70 H ATOM 3659 2HB PRO A 239 -18.607 -10.230 32.199 1.00 0.70 H ATOM 3660 1HG PRO A 239 -18.611 -12.126 34.028 1.00 0.70 H ATOM 3661 2HG PRO A 239 -17.479 -10.807 34.133 1.00 0.70 H ATOM 3662 1HD PRO A 239 -19.992 -11.302 35.711 1.00 0.70 H ATOM 3663 2HD PRO A 239 -18.432 -10.464 36.174 1.00 0.70 H ATOM 3664 N ASP A 240 -21.282 -8.050 31.967 1.00 0.70 N ATOM 3665 CA ASP A 240 -22.538 -8.010 31.228 1.00 0.70 C ATOM 3666 C ASP A 240 -22.334 -8.914 30.015 1.00 0.70 C ATOM 3667 O ASP A 240 -21.287 -9.558 29.900 1.00 0.70 O ATOM 3668 CB ASP A 240 -23.011 -6.578 30.897 1.00 0.70 C ATOM 3669 CG ASP A 240 -22.181 -5.757 29.900 1.00 0.70 C ATOM 3670 OD1 ASP A 240 -21.462 -6.308 29.094 1.00 0.70 O ATOM 3671 OD2 ASP A 240 -22.289 -4.535 29.971 1.00 0.70 O ATOM 3672 H ASP A 240 -20.511 -7.462 31.697 1.00 0.70 H ATOM 3673 HA ASP A 240 -23.323 -8.452 31.839 1.00 0.70 H ATOM 3674 1HB ASP A 240 -24.032 -6.625 30.522 1.00 0.70 H ATOM 3675 2HB ASP A 240 -23.053 -6.012 31.829 1.00 0.70 H ATOM 3676 N PHE A 241 -23.275 -8.931 29.086 1.00 0.69 N ATOM 3677 CA PHE A 241 -23.203 -9.841 27.946 1.00 0.69 C ATOM 3678 C PHE A 241 -22.061 -9.573 26.956 1.00 0.69 C ATOM 3679 O PHE A 241 -21.808 -10.409 26.082 1.00 0.69 O ATOM 3680 CB PHE A 241 -24.527 -9.836 27.197 1.00 0.69 C ATOM 3681 CG PHE A 241 -25.606 -10.564 27.934 1.00 0.69 C ATOM 3682 CD1 PHE A 241 -26.642 -9.875 28.547 1.00 0.69 C ATOM 3683 CD2 PHE A 241 -25.580 -11.950 28.024 1.00 0.69 C ATOM 3684 CE1 PHE A 241 -27.632 -10.558 29.234 1.00 0.69 C ATOM 3685 CE2 PHE A 241 -26.566 -12.633 28.709 1.00 0.69 C ATOM 3686 CZ PHE A 241 -27.593 -11.936 29.315 1.00 0.69 C ATOM 3687 H PHE A 241 -24.087 -8.344 29.194 1.00 0.69 H ATOM 3688 HA PHE A 241 -23.056 -10.845 28.345 1.00 0.69 H ATOM 3689 1HB PHE A 241 -24.852 -8.809 27.030 1.00 0.69 H ATOM 3690 2HB PHE A 241 -24.398 -10.304 26.222 1.00 0.69 H ATOM 3691 HD1 PHE A 241 -26.673 -8.787 28.485 1.00 0.69 H ATOM 3692 HD2 PHE A 241 -24.767 -12.499 27.546 1.00 0.69 H ATOM 3693 HE1 PHE A 241 -28.440 -10.007 29.713 1.00 0.69 H ATOM 3694 HE2 PHE A 241 -26.533 -13.721 28.773 1.00 0.69 H ATOM 3695 HZ PHE A 241 -28.371 -12.472 29.857 1.00 0.69 H ATOM 3696 N LYS A 242 -21.428 -8.401 27.027 1.00 0.68 N ATOM 3697 CA LYS A 242 -20.329 -8.081 26.125 1.00 0.68 C ATOM 3698 C LYS A 242 -19.140 -7.574 26.926 1.00 0.68 C ATOM 3699 O LYS A 242 -18.383 -6.709 26.459 1.00 0.68 O ATOM 3700 CB LYS A 242 -20.752 -7.056 25.079 1.00 0.68 C ATOM 3701 CG LYS A 242 -21.858 -7.536 24.133 1.00 0.68 C ATOM 3702 CD LYS A 242 -22.160 -6.514 23.050 1.00 0.68 C ATOM 3703 CE LYS A 242 -23.262 -7.008 22.121 1.00 0.68 C ATOM 3704 NZ LYS A 242 -23.591 -6.011 21.067 1.00 0.68 N ATOM 3705 H LYS A 242 -21.649 -7.724 27.770 1.00 0.68 H ATOM 3706 HA LYS A 242 -20.016 -8.989 25.613 1.00 0.68 H ATOM 3707 1HB LYS A 242 -21.106 -6.154 25.583 1.00 0.68 H ATOM 3708 2HB LYS A 242 -19.887 -6.774 24.473 1.00 0.68 H ATOM 3709 1HG LYS A 242 -21.552 -8.476 23.667 1.00 0.68 H ATOM 3710 2HG LYS A 242 -22.768 -7.717 24.704 1.00 0.68 H ATOM 3711 1HD LYS A 242 -22.470 -5.574 23.508 1.00 0.68 H ATOM 3712 2HD LYS A 242 -21.257 -6.332 22.465 1.00 0.68 H ATOM 3713 1HE LYS A 242 -22.939 -7.933 21.645 1.00 0.68 H ATOM 3714 2HE LYS A 242 -24.158 -7.208 22.708 1.00 0.68 H ATOM 3715 1HZ LYS A 242 -24.323 -6.375 20.475 1.00 0.68 H ATOM 3716 2HZ LYS A 242 -23.902 -5.153 21.499 1.00 0.68 H ATOM 3717 3HZ LYS A 242 -22.770 -5.827 20.509 1.00 0.68 H ATOM 3718 N ALA A 243 -18.967 -8.118 28.127 1.00 0.68 N ATOM 3719 CA ALA A 243 -17.898 -7.634 28.973 1.00 0.68 C ATOM 3720 C ALA A 243 -17.231 -8.678 29.839 1.00 0.68 C ATOM 3721 O ALA A 243 -17.743 -9.779 30.072 1.00 0.68 O ATOM 3722 CB ALA A 243 -18.443 -6.563 29.885 1.00 0.68 C ATOM 3723 H ALA A 243 -19.637 -8.800 28.487 1.00 0.68 H ATOM 3724 HA ALA A 243 -17.135 -7.214 28.323 1.00 0.68 H ATOM 3725 1HB ALA A 243 -17.642 -6.153 30.497 1.00 0.68 H ATOM 3726 2HB ALA A 243 -18.891 -5.774 29.289 1.00 0.68 H ATOM 3727 3HB ALA A 243 -19.189 -6.993 30.517 1.00 0.68 H ATOM 3728 N PHE A 244 -16.058 -8.291 30.316 1.00 0.69 N ATOM 3729 CA PHE A 244 -15.251 -9.056 31.249 1.00 0.69 C ATOM 3730 C PHE A 244 -15.385 -8.458 32.648 1.00 0.69 C ATOM 3731 O PHE A 244 -15.480 -7.240 32.803 1.00 0.69 O ATOM 3732 CB PHE A 244 -13.810 -9.019 30.786 1.00 0.69 C ATOM 3733 CG PHE A 244 -13.534 -9.783 29.568 1.00 0.69 C ATOM 3734 CD1 PHE A 244 -13.825 -9.258 28.320 1.00 0.69 C ATOM 3735 CD2 PHE A 244 -12.923 -11.008 29.653 1.00 0.69 C ATOM 3736 CE1 PHE A 244 -13.532 -9.974 27.184 1.00 0.69 C ATOM 3737 CE2 PHE A 244 -12.621 -11.709 28.526 1.00 0.69 C ATOM 3738 CZ PHE A 244 -12.925 -11.204 27.290 1.00 0.69 C ATOM 3739 H PHE A 244 -15.715 -7.378 30.012 1.00 0.69 H ATOM 3740 HA PHE A 244 -15.605 -10.082 31.267 1.00 0.69 H ATOM 3741 1HB PHE A 244 -13.520 -7.991 30.606 1.00 0.69 H ATOM 3742 2HB PHE A 244 -13.175 -9.397 31.554 1.00 0.69 H ATOM 3743 HD1 PHE A 244 -14.297 -8.273 28.247 1.00 0.69 H ATOM 3744 HD2 PHE A 244 -12.679 -11.415 30.637 1.00 0.69 H ATOM 3745 HE1 PHE A 244 -13.774 -9.567 26.200 1.00 0.69 H ATOM 3746 HE2 PHE A 244 -12.147 -12.661 28.615 1.00 0.69 H ATOM 3747 HZ PHE A 244 -12.689 -11.770 26.399 1.00 0.69 H ATOM 3748 N GLY A 245 -15.361 -9.296 33.660 1.00 0.70 N ATOM 3749 CA GLY A 245 -15.522 -8.787 35.014 1.00 0.70 C ATOM 3750 C GLY A 245 -15.290 -9.835 36.080 1.00 0.70 C ATOM 3751 O GLY A 245 -14.650 -10.862 35.827 1.00 0.70 O ATOM 3752 H GLY A 245 -15.269 -10.293 33.475 1.00 0.70 H ATOM 3753 1HA GLY A 245 -14.857 -7.956 35.166 1.00 0.70 H ATOM 3754 2HA GLY A 245 -16.530 -8.389 35.123 1.00 0.70 H ATOM 3755 N LEU A 246 -15.736 -9.524 37.294 1.00 0.74 N ATOM 3756 CA LEU A 246 -15.559 -10.427 38.420 1.00 0.74 C ATOM 3757 C LEU A 246 -16.887 -10.951 38.948 1.00 0.74 C ATOM 3758 O LEU A 246 -17.854 -10.206 39.094 1.00 0.74 O ATOM 3759 CB LEU A 246 -14.791 -9.759 39.582 1.00 0.74 C ATOM 3760 CG LEU A 246 -13.329 -9.325 39.325 1.00 0.74 C ATOM 3761 CD1 LEU A 246 -12.791 -8.626 40.551 1.00 0.74 C ATOM 3762 CD2 LEU A 246 -12.492 -10.542 39.026 1.00 0.74 C ATOM 3763 H LEU A 246 -16.270 -8.662 37.406 1.00 0.74 H ATOM 3764 HA LEU A 246 -14.975 -11.271 38.077 1.00 0.74 H ATOM 3765 1HB LEU A 246 -15.344 -8.871 39.883 1.00 0.74 H ATOM 3766 2HB LEU A 246 -14.784 -10.454 40.423 1.00 0.74 H ATOM 3767 HG LEU A 246 -13.294 -8.632 38.485 1.00 0.74 H ATOM 3768 1HD1 LEU A 246 -11.765 -8.329 40.370 1.00 0.74 H ATOM 3769 2HD1 LEU A 246 -13.403 -7.745 40.763 1.00 0.74 H ATOM 3770 3HD1 LEU A 246 -12.826 -9.307 41.399 1.00 0.74 H ATOM 3771 1HD2 LEU A 246 -11.470 -10.257 38.841 1.00 0.74 H ATOM 3772 2HD2 LEU A 246 -12.530 -11.236 39.869 1.00 0.74 H ATOM 3773 3HD2 LEU A 246 -12.895 -11.014 38.158 1.00 0.74 H ATOM 3774 N ILE A 247 -16.911 -12.226 39.292 1.00 0.80 N ATOM 3775 CA ILE A 247 -18.087 -12.840 39.895 1.00 0.80 C ATOM 3776 C ILE A 247 -17.744 -13.363 41.276 1.00 0.80 C ATOM 3777 O ILE A 247 -16.743 -14.063 41.441 1.00 0.80 O ATOM 3778 CB ILE A 247 -18.644 -13.992 39.033 1.00 0.80 C ATOM 3779 CG1 ILE A 247 -19.080 -13.484 37.672 1.00 0.80 C ATOM 3780 CG2 ILE A 247 -19.776 -14.688 39.745 1.00 0.80 C ATOM 3781 CD1 ILE A 247 -19.462 -14.594 36.714 1.00 0.80 C ATOM 3782 H ILE A 247 -16.073 -12.783 39.118 1.00 0.80 H ATOM 3783 HA ILE A 247 -18.865 -12.085 40.000 1.00 0.80 H ATOM 3784 HB ILE A 247 -17.845 -14.715 38.856 1.00 0.80 H ATOM 3785 1HG1 ILE A 247 -19.925 -12.822 37.797 1.00 0.80 H ATOM 3786 2HG1 ILE A 247 -18.263 -12.923 37.231 1.00 0.80 H ATOM 3787 1HG2 ILE A 247 -20.145 -15.518 39.140 1.00 0.80 H ATOM 3788 2HG2 ILE A 247 -19.410 -15.073 40.689 1.00 0.80 H ATOM 3789 3HG2 ILE A 247 -20.588 -13.987 39.928 1.00 0.80 H ATOM 3790 1HD1 ILE A 247 -19.751 -14.165 35.767 1.00 0.80 H ATOM 3791 2HD1 ILE A 247 -18.621 -15.264 36.566 1.00 0.80 H ATOM 3792 3HD1 ILE A 247 -20.298 -15.162 37.121 1.00 0.80 H ATOM 3793 N GLU A 248 -18.538 -12.989 42.280 1.00 0.87 N ATOM 3794 CA GLU A 248 -18.280 -13.477 43.630 1.00 0.87 C ATOM 3795 C GLU A 248 -19.354 -14.455 44.090 1.00 0.87 C ATOM 3796 O GLU A 248 -20.532 -14.096 44.182 1.00 0.87 O ATOM 3797 CB GLU A 248 -18.175 -12.323 44.626 1.00 0.87 C ATOM 3798 CG GLU A 248 -17.850 -12.776 46.055 1.00 0.87 C ATOM 3799 CD GLU A 248 -17.670 -11.637 47.025 1.00 0.87 C ATOM 3800 OE1 GLU A 248 -17.701 -10.504 46.603 1.00 0.87 O ATOM 3801 OE2 GLU A 248 -17.504 -11.902 48.195 1.00 0.87 O ATOM 3802 H GLU A 248 -19.333 -12.394 42.101 1.00 0.87 H ATOM 3803 HA GLU A 248 -17.335 -14.004 43.629 1.00 0.87 H ATOM 3804 1HB GLU A 248 -17.401 -11.630 44.301 1.00 0.87 H ATOM 3805 2HB GLU A 248 -19.117 -11.777 44.651 1.00 0.87 H ATOM 3806 1HG GLU A 248 -18.657 -13.417 46.410 1.00 0.87 H ATOM 3807 2HG GLU A 248 -16.937 -13.378 46.030 1.00 0.87 H ATOM 3808 N GLU A 249 -18.940 -15.696 44.347 1.00 0.94 N ATOM 3809 CA GLU A 249 -19.842 -16.757 44.795 1.00 0.94 C ATOM 3810 C GLU A 249 -19.167 -17.663 45.823 1.00 0.94 C ATOM 3811 O GLU A 249 -18.001 -18.018 45.672 1.00 0.94 O ATOM 3812 CB GLU A 249 -20.336 -17.606 43.608 1.00 0.94 C ATOM 3813 CG GLU A 249 -21.265 -16.884 42.620 1.00 0.94 C ATOM 3814 CD GLU A 249 -21.758 -17.774 41.510 1.00 0.94 C ATOM 3815 OE1 GLU A 249 -21.423 -18.940 41.523 1.00 0.94 O ATOM 3816 OE2 GLU A 249 -22.441 -17.297 40.635 1.00 0.94 O ATOM 3817 H GLU A 249 -17.940 -15.882 44.267 1.00 0.94 H ATOM 3818 HA GLU A 249 -20.706 -16.295 45.271 1.00 0.94 H ATOM 3819 1HB GLU A 249 -19.475 -17.966 43.045 1.00 0.94 H ATOM 3820 2HB GLU A 249 -20.866 -18.482 43.990 1.00 0.94 H ATOM 3821 1HG GLU A 249 -22.124 -16.500 43.169 1.00 0.94 H ATOM 3822 2HG GLU A 249 -20.752 -16.046 42.196 1.00 0.94 H ATOM 3823 N ASP A 250 -19.904 -18.058 46.855 1.00 0.99 N ATOM 3824 CA ASP A 250 -19.415 -18.986 47.883 1.00 0.99 C ATOM 3825 C ASP A 250 -18.068 -18.577 48.499 1.00 0.99 C ATOM 3826 O ASP A 250 -17.232 -19.428 48.800 1.00 0.99 O ATOM 3827 CB ASP A 250 -19.292 -20.401 47.305 1.00 0.99 C ATOM 3828 CG ASP A 250 -20.643 -20.977 46.870 1.00 0.99 C ATOM 3829 OD1 ASP A 250 -21.650 -20.423 47.251 1.00 0.99 O ATOM 3830 OD2 ASP A 250 -20.654 -21.960 46.167 1.00 0.99 O ATOM 3831 H ASP A 250 -20.853 -17.717 46.923 1.00 0.99 H ATOM 3832 HA ASP A 250 -20.152 -19.014 48.687 1.00 0.99 H ATOM 3833 1HB ASP A 250 -18.612 -20.398 46.450 1.00 0.99 H ATOM 3834 2HB ASP A 250 -18.859 -21.059 48.058 1.00 0.99 H ATOM 3835 N GLY A 251 -17.866 -17.275 48.698 1.00 1.00 N ATOM 3836 CA GLY A 251 -16.639 -16.761 49.304 1.00 1.00 C ATOM 3837 C GLY A 251 -15.453 -16.643 48.333 1.00 1.00 C ATOM 3838 O GLY A 251 -14.363 -16.233 48.739 1.00 1.00 O ATOM 3839 H GLY A 251 -18.586 -16.625 48.422 1.00 1.00 H ATOM 3840 1HA GLY A 251 -16.845 -15.780 49.733 1.00 1.00 H ATOM 3841 2HA GLY A 251 -16.358 -17.409 50.133 1.00 1.00 H ATOM 3842 N GLN A 252 -15.657 -16.986 47.060 1.00 0.95 N ATOM 3843 CA GLN A 252 -14.584 -16.957 46.072 1.00 0.95 C ATOM 3844 C GLN A 252 -14.842 -15.924 44.992 1.00 0.95 C ATOM 3845 O GLN A 252 -15.979 -15.726 44.565 1.00 0.95 O ATOM 3846 CB GLN A 252 -14.479 -18.318 45.370 1.00 0.95 C ATOM 3847 CG GLN A 252 -14.167 -19.486 46.257 1.00 0.95 C ATOM 3848 CD GLN A 252 -14.119 -20.818 45.481 1.00 0.95 C ATOM 3849 OE1 GLN A 252 -14.430 -20.926 44.276 1.00 0.95 O ATOM 3850 NE2 GLN A 252 -13.714 -21.868 46.194 1.00 0.95 N ATOM 3851 H GLN A 252 -16.569 -17.325 46.764 1.00 0.95 H ATOM 3852 HA GLN A 252 -13.647 -16.715 46.570 1.00 0.95 H ATOM 3853 1HB GLN A 252 -15.432 -18.531 44.878 1.00 0.95 H ATOM 3854 2HB GLN A 252 -13.717 -18.265 44.591 1.00 0.95 H ATOM 3855 1HG GLN A 252 -13.200 -19.323 46.732 1.00 0.95 H ATOM 3856 2HG GLN A 252 -14.951 -19.563 47.018 1.00 0.95 H ATOM 3857 1HE2 GLN A 252 -13.653 -22.772 45.768 1.00 0.95 H ATOM 3858 2HE2 GLN A 252 -13.474 -21.752 47.159 1.00 0.95 H ATOM 3859 N LYS A 253 -13.780 -15.307 44.492 1.00 0.88 N ATOM 3860 CA LYS A 253 -13.945 -14.406 43.361 1.00 0.88 C ATOM 3861 C LYS A 253 -13.329 -15.028 42.133 1.00 0.88 C ATOM 3862 O LYS A 253 -12.264 -15.644 42.215 1.00 0.88 O ATOM 3863 CB LYS A 253 -13.318 -13.043 43.626 1.00 0.88 C ATOM 3864 CG LYS A 253 -13.979 -12.264 44.726 1.00 0.88 C ATOM 3865 CD LYS A 253 -13.350 -10.896 44.892 1.00 0.88 C ATOM 3866 CE LYS A 253 -11.948 -11.004 45.477 1.00 0.88 C ATOM 3867 NZ LYS A 253 -11.409 -9.690 45.865 1.00 0.88 N ATOM 3868 H LYS A 253 -12.863 -15.471 44.884 1.00 0.88 H ATOM 3869 HA LYS A 253 -15.003 -14.263 43.166 1.00 0.88 H ATOM 3870 1HB LYS A 253 -12.280 -13.165 43.889 1.00 0.88 H ATOM 3871 2HB LYS A 253 -13.359 -12.443 42.714 1.00 0.88 H ATOM 3872 1HG LYS A 253 -15.034 -12.139 44.489 1.00 0.88 H ATOM 3873 2HG LYS A 253 -13.903 -12.810 45.666 1.00 0.88 H ATOM 3874 1HD LYS A 253 -13.295 -10.399 43.922 1.00 0.88 H ATOM 3875 2HD LYS A 253 -13.969 -10.293 45.559 1.00 0.88 H ATOM 3876 1HE LYS A 253 -11.974 -11.646 46.355 1.00 0.88 H ATOM 3877 2HE LYS A 253 -11.284 -11.444 44.735 1.00 0.88 H ATOM 3878 1HZ LYS A 253 -10.470 -9.814 46.261 1.00 0.88 H ATOM 3879 2HZ LYS A 253 -11.355 -9.083 45.072 1.00 0.88 H ATOM 3880 3HZ LYS A 253 -11.993 -9.273 46.568 1.00 0.88 H ATOM 3881 N TRP A 254 -14.011 -14.886 41.012 1.00 0.80 N ATOM 3882 CA TRP A 254 -13.534 -15.384 39.733 1.00 0.80 C ATOM 3883 C TRP A 254 -13.511 -14.334 38.642 1.00 0.80 C ATOM 3884 O TRP A 254 -14.401 -13.487 38.563 1.00 0.80 O ATOM 3885 CB TRP A 254 -14.461 -16.499 39.269 1.00 0.80 C ATOM 3886 CG TRP A 254 -14.438 -17.777 40.054 1.00 0.80 C ATOM 3887 CD1 TRP A 254 -14.815 -17.997 41.356 1.00 0.80 C ATOM 3888 CD2 TRP A 254 -14.095 -19.065 39.515 1.00 0.80 C ATOM 3889 NE1 TRP A 254 -14.692 -19.331 41.658 1.00 0.80 N ATOM 3890 CE2 TRP A 254 -14.277 -20.000 40.535 1.00 0.80 C ATOM 3891 CE3 TRP A 254 -13.670 -19.496 38.258 1.00 0.80 C ATOM 3892 CZ2 TRP A 254 -14.058 -21.350 40.333 1.00 0.80 C ATOM 3893 CZ3 TRP A 254 -13.461 -20.843 38.044 1.00 0.80 C ATOM 3894 CH2 TRP A 254 -13.651 -21.753 39.053 1.00 0.80 C ATOM 3895 H TRP A 254 -14.920 -14.426 41.058 1.00 0.80 H ATOM 3896 HA TRP A 254 -12.523 -15.755 39.854 1.00 0.80 H ATOM 3897 1HB TRP A 254 -15.487 -16.125 39.276 1.00 0.80 H ATOM 3898 2HB TRP A 254 -14.221 -16.740 38.229 1.00 0.80 H ATOM 3899 HD1 TRP A 254 -15.156 -17.233 42.055 1.00 0.80 H ATOM 3900 HE1 TRP A 254 -14.883 -19.775 42.573 1.00 0.80 H ATOM 3901 HE3 TRP A 254 -13.520 -18.777 37.452 1.00 0.80 H ATOM 3902 HZ2 TRP A 254 -14.203 -22.084 41.128 1.00 0.80 H ATOM 3903 HZ3 TRP A 254 -13.139 -21.163 37.051 1.00 0.80 H ATOM 3904 HH2 TRP A 254 -13.474 -22.810 38.854 1.00 0.80 H ATOM 3905 N LEU A 255 -12.549 -14.450 37.738 1.00 0.74 N ATOM 3906 CA LEU A 255 -12.537 -13.624 36.543 1.00 0.74 C ATOM 3907 C LEU A 255 -13.533 -14.288 35.626 1.00 0.74 C ATOM 3908 O LEU A 255 -13.568 -15.525 35.574 1.00 0.74 O ATOM 3909 CB LEU A 255 -11.146 -13.556 35.916 1.00 0.74 C ATOM 3910 CG LEU A 255 -10.172 -12.552 36.560 1.00 0.74 C ATOM 3911 CD1 LEU A 255 -9.843 -13.018 37.933 1.00 0.74 C ATOM 3912 CD2 LEU A 255 -8.930 -12.439 35.733 1.00 0.74 C ATOM 3913 H LEU A 255 -11.829 -15.156 37.860 1.00 0.74 H ATOM 3914 HA LEU A 255 -12.892 -12.625 36.760 1.00 0.74 H ATOM 3915 1HB LEU A 255 -10.690 -14.544 35.988 1.00 0.74 H ATOM 3916 2HB LEU A 255 -11.248 -13.306 34.861 1.00 0.74 H ATOM 3917 HG LEU A 255 -10.645 -11.580 36.642 1.00 0.74 H ATOM 3918 1HD1 LEU A 255 -9.163 -12.302 38.394 1.00 0.74 H ATOM 3919 2HD1 LEU A 255 -10.756 -13.085 38.513 1.00 0.74 H ATOM 3920 3HD1 LEU A 255 -9.368 -14.004 37.887 1.00 0.74 H ATOM 3921 1HD2 LEU A 255 -8.247 -11.737 36.204 1.00 0.74 H ATOM 3922 2HD2 LEU A 255 -8.472 -13.422 35.679 1.00 0.74 H ATOM 3923 3HD2 LEU A 255 -9.175 -12.090 34.729 1.00 0.74 H ATOM 3924 N ALA A 256 -14.317 -13.495 34.904 1.00 0.69 N ATOM 3925 CA ALA A 256 -15.363 -14.030 34.039 1.00 0.69 C ATOM 3926 C ALA A 256 -15.615 -13.212 32.773 1.00 0.69 C ATOM 3927 O ALA A 256 -15.270 -12.031 32.684 1.00 0.69 O ATOM 3928 CB ALA A 256 -16.639 -14.107 34.831 1.00 0.69 C ATOM 3929 H ALA A 256 -14.238 -12.488 35.029 1.00 0.69 H ATOM 3930 HA ALA A 256 -15.075 -15.028 33.743 1.00 0.69 H ATOM 3931 1HB ALA A 256 -17.431 -14.539 34.221 1.00 0.69 H ATOM 3932 2HB ALA A 256 -16.474 -14.725 35.709 1.00 0.69 H ATOM 3933 3HB ALA A 256 -16.913 -13.117 35.145 1.00 0.69 H ATOM 3934 N PHE A 257 -16.271 -13.853 31.803 1.00 0.67 N ATOM 3935 CA PHE A 257 -16.639 -13.232 30.525 1.00 0.67 C ATOM 3936 C PHE A 257 -18.038 -13.617 30.091 1.00 0.67 C ATOM 3937 O PHE A 257 -18.360 -14.793 30.006 1.00 0.67 O ATOM 3938 CB PHE A 257 -15.640 -13.631 29.449 1.00 0.67 C ATOM 3939 CG PHE A 257 -15.943 -13.111 28.088 1.00 0.67 C ATOM 3940 CD1 PHE A 257 -16.213 -11.779 27.874 1.00 0.67 C ATOM 3941 CD2 PHE A 257 -15.921 -13.958 27.006 1.00 0.67 C ATOM 3942 CE1 PHE A 257 -16.466 -11.300 26.604 1.00 0.67 C ATOM 3943 CE2 PHE A 257 -16.161 -13.489 25.740 1.00 0.67 C ATOM 3944 CZ PHE A 257 -16.433 -12.165 25.539 1.00 0.67 C ATOM 3945 H PHE A 257 -16.505 -14.836 31.963 1.00 0.67 H ATOM 3946 HA PHE A 257 -16.611 -12.150 30.643 1.00 0.67 H ATOM 3947 1HB PHE A 257 -14.687 -13.254 29.731 1.00 0.67 H ATOM 3948 2HB PHE A 257 -15.568 -14.715 29.395 1.00 0.67 H ATOM 3949 HD1 PHE A 257 -16.221 -11.110 28.721 1.00 0.67 H ATOM 3950 HD2 PHE A 257 -15.703 -15.013 27.162 1.00 0.67 H ATOM 3951 HE1 PHE A 257 -16.681 -10.244 26.454 1.00 0.67 H ATOM 3952 HE2 PHE A 257 -16.139 -14.169 24.890 1.00 0.67 H ATOM 3953 HZ PHE A 257 -16.620 -11.817 24.534 1.00 0.67 H ATOM 3954 N GLN A 258 -18.897 -12.623 29.875 1.00 0.66 N ATOM 3955 CA GLN A 258 -20.297 -12.860 29.493 1.00 0.66 C ATOM 3956 C GLN A 258 -20.974 -13.761 30.513 1.00 0.66 C ATOM 3957 O GLN A 258 -21.750 -14.641 30.152 1.00 0.66 O ATOM 3958 CB GLN A 258 -20.406 -13.550 28.124 1.00 0.66 C ATOM 3959 CG GLN A 258 -19.739 -12.826 27.014 1.00 0.66 C ATOM 3960 CD GLN A 258 -19.965 -13.446 25.645 1.00 0.66 C ATOM 3961 OE1 GLN A 258 -19.463 -14.530 25.314 1.00 0.66 O ATOM 3962 NE2 GLN A 258 -20.741 -12.748 24.834 1.00 0.66 N ATOM 3963 H GLN A 258 -18.563 -11.659 29.953 1.00 0.66 H ATOM 3964 HA GLN A 258 -20.824 -11.910 29.467 1.00 0.66 H ATOM 3965 1HB GLN A 258 -20.000 -14.559 28.171 1.00 0.66 H ATOM 3966 2HB GLN A 258 -21.459 -13.638 27.861 1.00 0.66 H ATOM 3967 1HG GLN A 258 -20.052 -11.796 27.004 1.00 0.66 H ATOM 3968 2HG GLN A 258 -18.707 -12.879 27.213 1.00 0.66 H ATOM 3969 1HE2 GLN A 258 -20.947 -13.082 23.916 1.00 0.66 H ATOM 3970 2HE2 GLN A 258 -21.141 -11.867 25.170 1.00 0.66 H ATOM 3971 N PHE A 259 -20.674 -13.519 31.785 1.00 0.65 N ATOM 3972 CA PHE A 259 -21.161 -14.263 32.949 1.00 0.65 C ATOM 3973 C PHE A 259 -20.565 -15.683 33.089 1.00 0.65 C ATOM 3974 O PHE A 259 -20.892 -16.388 34.046 1.00 0.65 O ATOM 3975 CB PHE A 259 -22.698 -14.387 32.923 1.00 0.65 C ATOM 3976 CG PHE A 259 -23.461 -13.071 32.869 1.00 0.65 C ATOM 3977 CD1 PHE A 259 -23.980 -12.583 31.668 1.00 0.65 C ATOM 3978 CD2 PHE A 259 -23.698 -12.347 34.025 1.00 0.65 C ATOM 3979 CE1 PHE A 259 -24.690 -11.410 31.636 1.00 0.65 C ATOM 3980 CE2 PHE A 259 -24.428 -11.172 33.981 1.00 0.65 C ATOM 3981 CZ PHE A 259 -24.919 -10.708 32.780 1.00 0.65 C ATOM 3982 H PHE A 259 -20.032 -12.760 31.956 1.00 0.65 H ATOM 3983 HA PHE A 259 -20.888 -13.693 33.835 1.00 0.65 H ATOM 3984 1HB PHE A 259 -23.022 -15.013 32.101 1.00 0.65 H ATOM 3985 2HB PHE A 259 -23.008 -14.903 33.830 1.00 0.65 H ATOM 3986 HD1 PHE A 259 -23.815 -13.139 30.746 1.00 0.65 H ATOM 3987 HD2 PHE A 259 -23.309 -12.713 34.975 1.00 0.65 H ATOM 3988 HE1 PHE A 259 -25.073 -11.039 30.704 1.00 0.65 H ATOM 3989 HE2 PHE A 259 -24.609 -10.605 34.889 1.00 0.65 H ATOM 3990 HZ PHE A 259 -25.484 -9.781 32.744 1.00 0.65 H ATOM 3991 N ASP A 260 -19.655 -16.085 32.193 1.00 0.65 N ATOM 3992 CA ASP A 260 -18.994 -17.384 32.297 1.00 0.65 C ATOM 3993 C ASP A 260 -17.677 -17.313 33.039 1.00 0.65 C ATOM 3994 O ASP A 260 -16.764 -16.571 32.667 1.00 0.65 O ATOM 3995 CB ASP A 260 -18.739 -18.032 30.928 1.00 0.65 C ATOM 3996 CG ASP A 260 -20.010 -18.596 30.235 1.00 0.65 C ATOM 3997 OD1 ASP A 260 -20.992 -18.828 30.909 1.00 0.65 O ATOM 3998 OD2 ASP A 260 -19.960 -18.826 29.048 1.00 0.65 O ATOM 3999 H ASP A 260 -19.410 -15.495 31.402 1.00 0.65 H ATOM 4000 HA ASP A 260 -19.651 -18.051 32.855 1.00 0.65 H ATOM 4001 1HB ASP A 260 -18.286 -17.295 30.264 1.00 0.65 H ATOM 4002 2HB ASP A 260 -18.017 -18.842 31.048 1.00 0.65 H ATOM 4003 N LYS A 261 -17.584 -18.065 34.117 1.00 0.66 N ATOM 4004 CA LYS A 261 -16.375 -18.067 34.916 1.00 0.66 C ATOM 4005 C LYS A 261 -15.196 -18.543 34.073 1.00 0.66 C ATOM 4006 O LYS A 261 -15.307 -19.543 33.362 1.00 0.66 O ATOM 4007 CB LYS A 261 -16.588 -18.971 36.123 1.00 0.66 C ATOM 4008 CG LYS A 261 -17.598 -18.431 37.130 1.00 0.66 C ATOM 4009 CD LYS A 261 -17.797 -19.401 38.278 1.00 0.66 C ATOM 4010 CE LYS A 261 -18.862 -18.913 39.237 1.00 0.66 C ATOM 4011 NZ LYS A 261 -19.174 -19.931 40.268 1.00 0.66 N ATOM 4012 H LYS A 261 -18.368 -18.644 34.387 1.00 0.66 H ATOM 4013 HA LYS A 261 -16.164 -17.054 35.255 1.00 0.66 H ATOM 4014 1HB LYS A 261 -16.925 -19.953 35.794 1.00 0.66 H ATOM 4015 2HB LYS A 261 -15.669 -19.103 36.617 1.00 0.66 H ATOM 4016 1HG LYS A 261 -17.233 -17.481 37.529 1.00 0.66 H ATOM 4017 2HG LYS A 261 -18.553 -18.252 36.635 1.00 0.66 H ATOM 4018 1HD LYS A 261 -18.088 -20.375 37.889 1.00 0.66 H ATOM 4019 2HD LYS A 261 -16.867 -19.516 38.825 1.00 0.66 H ATOM 4020 1HE LYS A 261 -18.525 -18.000 39.732 1.00 0.66 H ATOM 4021 2HE LYS A 261 -19.772 -18.694 38.677 1.00 0.66 H ATOM 4022 1HZ LYS A 261 -19.911 -19.562 40.868 1.00 0.66 H ATOM 4023 2HZ LYS A 261 -19.508 -20.767 39.825 1.00 0.66 H ATOM 4024 3HZ LYS A 261 -18.366 -20.146 40.824 1.00 0.66 H ATOM 4025 N LEU A 262 -14.077 -17.831 34.154 1.00 0.67 N ATOM 4026 CA LEU A 262 -12.870 -18.183 33.417 1.00 0.67 C ATOM 4027 C LEU A 262 -11.751 -18.727 34.315 1.00 0.67 C ATOM 4028 O LEU A 262 -11.188 -19.790 34.045 1.00 0.67 O ATOM 4029 CB LEU A 262 -12.330 -16.935 32.705 1.00 0.67 C ATOM 4030 CG LEU A 262 -13.202 -16.274 31.631 1.00 0.67 C ATOM 4031 CD1 LEU A 262 -12.482 -15.028 31.173 1.00 0.67 C ATOM 4032 CD2 LEU A 262 -13.460 -17.223 30.482 1.00 0.67 C ATOM 4033 H LEU A 262 -14.060 -17.004 34.734 1.00 0.67 H ATOM 4034 HA LEU A 262 -13.124 -18.941 32.679 1.00 0.67 H ATOM 4035 1HB LEU A 262 -12.127 -16.177 33.458 1.00 0.67 H ATOM 4036 2HB LEU A 262 -11.401 -17.198 32.252 1.00 0.67 H ATOM 4037 HG LEU A 262 -14.147 -15.996 32.045 1.00 0.67 H ATOM 4038 1HD1 LEU A 262 -13.059 -14.529 30.427 1.00 0.67 H ATOM 4039 2HD1 LEU A 262 -12.336 -14.363 32.027 1.00 0.67 H ATOM 4040 3HD1 LEU A 262 -11.523 -15.305 30.758 1.00 0.67 H ATOM 4041 1HD2 LEU A 262 -14.078 -16.727 29.732 1.00 0.67 H ATOM 4042 2HD2 LEU A 262 -12.529 -17.521 30.029 1.00 0.67 H ATOM 4043 3HD2 LEU A 262 -13.984 -18.105 30.857 1.00 0.67 H ATOM 4044 N LEU A 263 -11.399 -17.963 35.357 1.00 0.68 N ATOM 4045 CA LEU A 263 -10.282 -18.345 36.235 1.00 0.68 C ATOM 4046 C LEU A 263 -10.509 -17.796 37.660 1.00 0.68 C ATOM 4047 O LEU A 263 -10.816 -16.614 37.783 1.00 0.68 O ATOM 4048 CB LEU A 263 -9.000 -17.744 35.619 1.00 0.68 C ATOM 4049 CG LEU A 263 -7.639 -17.967 36.280 1.00 0.68 C ATOM 4050 CD1 LEU A 263 -7.231 -19.414 36.154 1.00 0.68 C ATOM 4051 CD2 LEU A 263 -6.612 -17.077 35.589 1.00 0.68 C ATOM 4052 H LEU A 263 -11.935 -17.112 35.530 1.00 0.68 H ATOM 4053 HA LEU A 263 -10.202 -19.424 36.232 1.00 0.68 H ATOM 4054 1HB LEU A 263 -8.909 -18.164 34.627 1.00 0.68 H ATOM 4055 2HB LEU A 263 -9.139 -16.668 35.519 1.00 0.68 H ATOM 4056 HG LEU A 263 -7.701 -17.715 37.344 1.00 0.68 H ATOM 4057 1HD1 LEU A 263 -6.261 -19.557 36.627 1.00 0.68 H ATOM 4058 2HD1 LEU A 263 -7.949 -20.057 36.623 1.00 0.68 H ATOM 4059 3HD1 LEU A 263 -7.160 -19.675 35.100 1.00 0.68 H ATOM 4060 1HD2 LEU A 263 -5.634 -17.216 36.053 1.00 0.68 H ATOM 4061 2HD2 LEU A 263 -6.548 -17.337 34.527 1.00 0.68 H ATOM 4062 3HD2 LEU A 263 -6.926 -16.046 35.689 1.00 0.68 H ATOM 4063 N PRO A 264 -10.341 -18.560 38.757 1.00 0.70 N ATOM 4064 CA PRO A 264 -10.450 -18.063 40.116 1.00 0.70 C ATOM 4065 C PRO A 264 -9.388 -17.010 40.340 1.00 0.70 C ATOM 4066 O PRO A 264 -8.260 -17.176 39.876 1.00 0.70 O ATOM 4067 CB PRO A 264 -10.150 -19.293 40.976 1.00 0.70 C ATOM 4068 CG PRO A 264 -10.403 -20.460 40.087 1.00 0.70 C ATOM 4069 CD PRO A 264 -10.033 -19.994 38.688 1.00 0.70 C ATOM 4070 HA PRO A 264 -11.459 -17.677 40.309 1.00 0.70 H ATOM 4071 1HB PRO A 264 -9.116 -19.251 41.343 1.00 0.70 H ATOM 4072 2HB PRO A 264 -10.806 -19.294 41.859 1.00 0.70 H ATOM 4073 1HG PRO A 264 -9.782 -21.316 40.405 1.00 0.70 H ATOM 4074 2HG PRO A 264 -11.409 -20.766 40.195 1.00 0.70 H ATOM 4075 1HD PRO A 264 -8.971 -20.148 38.540 1.00 0.70 H ATOM 4076 2HD PRO A 264 -10.645 -20.534 37.971 1.00 0.70 H ATOM 4077 N VAL A 265 -9.658 -16.008 41.167 1.00 0.73 N ATOM 4078 CA VAL A 265 -8.596 -15.045 41.468 1.00 0.73 C ATOM 4079 C VAL A 265 -7.496 -15.743 42.266 1.00 0.73 C ATOM 4080 O VAL A 265 -6.333 -15.356 42.232 1.00 0.73 O ATOM 4081 CB VAL A 265 -9.101 -13.827 42.273 1.00 0.73 C ATOM 4082 CG1 VAL A 265 -10.163 -13.065 41.503 1.00 0.73 C ATOM 4083 CG2 VAL A 265 -9.603 -14.251 43.640 1.00 0.73 C ATOM 4084 H VAL A 265 -10.594 -15.891 41.549 1.00 0.73 H ATOM 4085 HA VAL A 265 -8.180 -14.683 40.529 1.00 0.73 H ATOM 4086 HB VAL A 265 -8.289 -13.169 42.415 1.00 0.73 H ATOM 4087 1HG1 VAL A 265 -10.481 -12.196 42.074 1.00 0.73 H ATOM 4088 2HG1 VAL A 265 -9.741 -12.743 40.586 1.00 0.73 H ATOM 4089 3HG1 VAL A 265 -11.010 -13.695 41.310 1.00 0.73 H ATOM 4090 1HG2 VAL A 265 -9.914 -13.371 44.188 1.00 0.73 H ATOM 4091 2HG2 VAL A 265 -10.430 -14.925 43.542 1.00 0.73 H ATOM 4092 3HG2 VAL A 265 -8.810 -14.738 44.192 1.00 0.73 H ATOM 4093 N GLY A 266 -7.866 -16.825 42.948 1.00 0.75 N ATOM 4094 CA GLY A 266 -6.957 -17.630 43.747 1.00 0.75 C ATOM 4095 C GLY A 266 -5.867 -18.312 42.922 1.00 0.75 C ATOM 4096 O GLY A 266 -4.879 -18.784 43.484 1.00 0.75 O ATOM 4097 H GLY A 266 -8.839 -17.086 42.912 1.00 0.75 H ATOM 4098 1HA GLY A 266 -6.492 -16.996 44.503 1.00 0.75 H ATOM 4099 2HA GLY A 266 -7.530 -18.386 44.281 1.00 0.75 H ATOM 4100 N GLU A 267 -6.043 -18.400 41.597 1.00 0.77 N ATOM 4101 CA GLU A 267 -5.017 -19.012 40.770 1.00 0.77 C ATOM 4102 C GLU A 267 -4.048 -17.968 40.220 1.00 0.77 C ATOM 4103 O GLU A 267 -3.100 -18.303 39.515 1.00 0.77 O ATOM 4104 CB GLU A 267 -5.621 -19.859 39.648 1.00 0.77 C ATOM 4105 CG GLU A 267 -6.394 -21.089 40.165 1.00 0.77 C ATOM 4106 CD GLU A 267 -6.870 -22.042 39.079 1.00 0.77 C ATOM 4107 OE1 GLU A 267 -6.321 -22.011 37.997 1.00 0.77 O ATOM 4108 OE2 GLU A 267 -7.746 -22.825 39.345 1.00 0.77 O ATOM 4109 H GLU A 267 -6.866 -18.003 41.145 1.00 0.77 H ATOM 4110 HA GLU A 267 -4.436 -19.687 41.397 1.00 0.77 H ATOM 4111 1HB GLU A 267 -6.323 -19.243 39.085 1.00 0.77 H ATOM 4112 2HB GLU A 267 -4.849 -20.182 38.969 1.00 0.77 H ATOM 4113 1HG GLU A 267 -5.751 -21.636 40.852 1.00 0.77 H ATOM 4114 2HG GLU A 267 -7.253 -20.737 40.728 1.00 0.77 H ATOM 4115 N LEU A 268 -4.270 -16.698 40.535 1.00 0.79 N ATOM 4116 CA LEU A 268 -3.379 -15.664 40.046 1.00 0.79 C ATOM 4117 C LEU A 268 -2.208 -15.500 41.008 1.00 0.79 C ATOM 4118 O LEU A 268 -2.367 -15.580 42.225 1.00 0.79 O ATOM 4119 CB LEU A 268 -4.151 -14.342 39.874 1.00 0.79 C ATOM 4120 CG LEU A 268 -5.304 -14.408 38.856 1.00 0.79 C ATOM 4121 CD1 LEU A 268 -6.079 -13.109 38.829 1.00 0.79 C ATOM 4122 CD2 LEU A 268 -4.729 -14.679 37.532 1.00 0.79 C ATOM 4123 H LEU A 268 -5.051 -16.431 41.134 1.00 0.79 H ATOM 4124 HA LEU A 268 -2.986 -15.967 39.074 1.00 0.79 H ATOM 4125 1HB LEU A 268 -4.570 -14.052 40.839 1.00 0.79 H ATOM 4126 2HB LEU A 268 -3.457 -13.564 39.554 1.00 0.79 H ATOM 4127 HG LEU A 268 -5.999 -15.212 39.130 1.00 0.79 H ATOM 4128 1HD1 LEU A 268 -6.877 -13.187 38.098 1.00 0.79 H ATOM 4129 2HD1 LEU A 268 -6.503 -12.939 39.811 1.00 0.79 H ATOM 4130 3HD1 LEU A 268 -5.419 -12.285 38.560 1.00 0.79 H ATOM 4131 1HD2 LEU A 268 -5.537 -14.720 36.831 1.00 0.79 H ATOM 4132 2HD2 LEU A 268 -4.041 -13.878 37.256 1.00 0.79 H ATOM 4133 3HD2 LEU A 268 -4.195 -15.627 37.547 1.00 0.79 H ATOM 4134 N LYS A 269 -1.032 -15.198 40.463 1.00 0.80 N ATOM 4135 CA LYS A 269 0.169 -14.946 41.266 1.00 0.80 C ATOM 4136 C LYS A 269 0.202 -13.506 41.748 1.00 0.80 C ATOM 4137 O LYS A 269 1.037 -13.111 42.564 1.00 0.80 O ATOM 4138 CB LYS A 269 1.419 -15.194 40.429 1.00 0.80 C ATOM 4139 CG LYS A 269 1.621 -16.622 39.985 1.00 0.80 C ATOM 4140 CD LYS A 269 2.862 -16.727 39.131 1.00 0.80 C ATOM 4141 CE LYS A 269 3.096 -18.139 38.640 1.00 0.80 C ATOM 4142 NZ LYS A 269 4.253 -18.195 37.720 1.00 0.80 N ATOM 4143 H LYS A 269 -0.956 -15.164 39.452 1.00 0.80 H ATOM 4144 HA LYS A 269 0.161 -15.605 42.136 1.00 0.80 H ATOM 4145 1HB LYS A 269 1.371 -14.578 39.526 1.00 0.80 H ATOM 4146 2HB LYS A 269 2.299 -14.882 40.988 1.00 0.80 H ATOM 4147 1HG LYS A 269 1.713 -17.276 40.850 1.00 0.80 H ATOM 4148 2HG LYS A 269 0.761 -16.942 39.389 1.00 0.80 H ATOM 4149 1HD LYS A 269 2.744 -16.072 38.264 1.00 0.80 H ATOM 4150 2HD LYS A 269 3.730 -16.397 39.696 1.00 0.80 H ATOM 4151 1HE LYS A 269 3.279 -18.796 39.487 1.00 0.80 H ATOM 4152 2HE LYS A 269 2.205 -18.481 38.109 1.00 0.80 H ATOM 4153 1HZ LYS A 269 4.385 -19.132 37.384 1.00 0.80 H ATOM 4154 2HZ LYS A 269 4.026 -17.560 36.929 1.00 0.80 H ATOM 4155 3HZ LYS A 269 5.088 -17.878 38.187 1.00 0.80 H ATOM 4156 N ILE A 270 -0.704 -12.734 41.193 1.00 0.81 N ATOM 4157 CA ILE A 270 -0.810 -11.316 41.400 1.00 0.81 C ATOM 4158 C ILE A 270 -2.041 -11.026 42.250 1.00 0.81 C ATOM 4159 O ILE A 270 -3.135 -11.461 41.905 1.00 0.81 O ATOM 4160 CB ILE A 270 -0.980 -10.672 40.044 1.00 0.81 C ATOM 4161 CG1 ILE A 270 0.143 -11.029 39.146 1.00 0.81 C ATOM 4162 CG2 ILE A 270 -0.995 -9.256 40.223 1.00 0.81 C ATOM 4163 CD1 ILE A 270 -0.147 -10.673 37.741 1.00 0.81 C ATOM 4164 H ILE A 270 -1.355 -13.170 40.562 1.00 0.81 H ATOM 4165 HA ILE A 270 0.083 -10.946 41.903 1.00 0.81 H ATOM 4166 HB ILE A 270 -1.912 -11.004 39.585 1.00 0.81 H ATOM 4167 1HG1 ILE A 270 1.047 -10.515 39.470 1.00 0.81 H ATOM 4168 2HG1 ILE A 270 0.320 -12.102 39.186 1.00 0.81 H ATOM 4169 1HG2 ILE A 270 -1.115 -8.770 39.260 1.00 0.81 H ATOM 4170 2HG2 ILE A 270 -1.820 -9.018 40.880 1.00 0.81 H ATOM 4171 3HG2 ILE A 270 -0.058 -8.929 40.679 1.00 0.81 H ATOM 4172 1HD1 ILE A 270 0.671 -10.970 37.134 1.00 0.81 H ATOM 4173 2HD1 ILE A 270 -1.041 -11.206 37.413 1.00 0.81 H ATOM 4174 3HD1 ILE A 270 -0.308 -9.602 37.653 1.00 0.81 H ATOM 4175 N ARG A 271 -1.866 -10.330 43.364 1.00 0.82 N ATOM 4176 CA ARG A 271 -2.973 -10.045 44.279 1.00 0.82 C ATOM 4177 C ARG A 271 -3.522 -8.623 44.130 1.00 0.82 C ATOM 4178 O ARG A 271 -2.779 -7.712 43.761 1.00 0.82 O ATOM 4179 CB ARG A 271 -2.492 -10.261 45.698 1.00 0.82 C ATOM 4180 CG ARG A 271 -2.054 -11.709 45.991 1.00 0.82 C ATOM 4181 CD ARG A 271 -1.469 -11.855 47.349 1.00 0.82 C ATOM 4182 NE ARG A 271 -1.032 -13.208 47.630 1.00 0.82 N ATOM 4183 CZ ARG A 271 -0.400 -13.577 48.767 1.00 0.82 C ATOM 4184 NH1 ARG A 271 -0.139 -12.684 49.698 1.00 0.82 N ATOM 4185 NH2 ARG A 271 -0.040 -14.837 48.950 1.00 0.82 N ATOM 4186 H ARG A 271 -0.939 -9.997 43.590 1.00 0.82 H ATOM 4187 HA ARG A 271 -3.782 -10.746 44.072 1.00 0.82 H ATOM 4188 1HB ARG A 271 -1.662 -9.602 45.897 1.00 0.82 H ATOM 4189 2HB ARG A 271 -3.289 -10.003 46.398 1.00 0.82 H ATOM 4190 1HG ARG A 271 -2.916 -12.371 45.912 1.00 0.82 H ATOM 4191 2HG ARG A 271 -1.298 -12.013 45.263 1.00 0.82 H ATOM 4192 1HD ARG A 271 -0.604 -11.222 47.423 1.00 0.82 H ATOM 4193 2HD ARG A 271 -2.202 -11.566 48.100 1.00 0.82 H ATOM 4194 HE ARG A 271 -1.215 -13.920 46.934 1.00 0.82 H ATOM 4195 1HH1 ARG A 271 -0.395 -11.702 49.564 1.00 0.82 H ATOM 4196 2HH1 ARG A 271 0.330 -12.969 50.549 1.00 0.82 H ATOM 4197 1HH2 ARG A 271 -0.236 -15.528 48.240 1.00 0.82 H ATOM 4198 2HH2 ARG A 271 0.434 -15.106 49.803 1.00 0.82 H ATOM 4199 N GLY A 272 -4.799 -8.433 44.482 1.00 0.83 N ATOM 4200 CA GLY A 272 -5.447 -7.121 44.519 1.00 0.83 C ATOM 4201 C GLY A 272 -6.439 -6.876 43.379 1.00 0.83 C ATOM 4202 O GLY A 272 -6.196 -7.233 42.220 1.00 0.83 O ATOM 4203 H GLY A 272 -5.366 -9.228 44.762 1.00 0.83 H ATOM 4204 1HA GLY A 272 -5.980 -7.045 45.467 1.00 0.83 H ATOM 4205 2HA GLY A 272 -4.690 -6.338 44.524 1.00 0.83 H ATOM 4206 N ALA A 273 -7.542 -6.195 43.705 1.00 0.82 N ATOM 4207 CA ALA A 273 -8.598 -5.910 42.728 1.00 0.82 C ATOM 4208 C ALA A 273 -8.076 -5.121 41.528 1.00 0.82 C ATOM 4209 O ALA A 273 -8.516 -5.332 40.401 1.00 0.82 O ATOM 4210 CB ALA A 273 -9.736 -5.168 43.382 1.00 0.82 C ATOM 4211 H ALA A 273 -7.656 -5.915 44.683 1.00 0.82 H ATOM 4212 HA ALA A 273 -8.976 -6.859 42.367 1.00 0.82 H ATOM 4213 1HB ALA A 273 -10.511 -5.028 42.663 1.00 0.82 H ATOM 4214 2HB ALA A 273 -10.119 -5.756 44.215 1.00 0.82 H ATOM 4215 3HB ALA A 273 -9.409 -4.210 43.742 1.00 0.82 H ATOM 4216 N HIS A 274 -7.123 -4.222 41.761 1.00 0.81 N ATOM 4217 CA HIS A 274 -6.541 -3.438 40.674 1.00 0.81 C ATOM 4218 C HIS A 274 -5.955 -4.362 39.627 1.00 0.81 C ATOM 4219 O HIS A 274 -6.204 -4.228 38.428 1.00 0.81 O ATOM 4220 CB HIS A 274 -5.457 -2.492 41.193 1.00 0.81 C ATOM 4221 CG HIS A 274 -4.680 -1.844 40.110 1.00 0.81 C ATOM 4222 ND1 HIS A 274 -5.192 -0.859 39.291 1.00 0.81 N ATOM 4223 CD2 HIS A 274 -3.416 -2.064 39.698 1.00 0.81 C ATOM 4224 CE1 HIS A 274 -4.270 -0.505 38.415 1.00 0.81 C ATOM 4225 NE2 HIS A 274 -3.184 -1.235 38.641 1.00 0.81 N ATOM 4226 H HIS A 274 -6.794 -4.093 42.703 1.00 0.81 H ATOM 4227 HA HIS A 274 -7.317 -2.839 40.197 1.00 0.81 H ATOM 4228 1HB HIS A 274 -5.915 -1.711 41.803 1.00 0.81 H ATOM 4229 2HB HIS A 274 -4.765 -3.039 41.831 1.00 0.81 H ATOM 4230 HD1 HIS A 274 -6.121 -0.492 39.313 1.00 0.81 H ATOM 4231 HD2 HIS A 274 -2.638 -2.749 40.038 1.00 0.81 H ATOM 4232 HE1 HIS A 274 -4.476 0.263 37.667 1.00 0.81 H ATOM 4233 N ASN A 275 -5.167 -5.306 40.087 1.00 0.79 N ATOM 4234 CA ASN A 275 -4.522 -6.236 39.203 1.00 0.79 C ATOM 4235 C ASN A 275 -5.517 -7.153 38.507 1.00 0.79 C ATOM 4236 O ASN A 275 -5.301 -7.553 37.358 1.00 0.79 O ATOM 4237 CB ASN A 275 -3.502 -6.981 39.983 1.00 0.79 C ATOM 4238 CG ASN A 275 -2.246 -6.144 40.231 1.00 0.79 C ATOM 4239 OD1 ASN A 275 -1.890 -5.307 39.388 1.00 0.79 O ATOM 4240 ND2 ASN A 275 -1.594 -6.348 41.352 1.00 0.79 N ATOM 4241 H ASN A 275 -5.022 -5.394 41.083 1.00 0.79 H ATOM 4242 HA ASN A 275 -4.011 -5.668 38.430 1.00 0.79 H ATOM 4243 1HB ASN A 275 -3.920 -7.293 40.945 1.00 0.79 H ATOM 4244 2HB ASN A 275 -3.258 -7.872 39.430 1.00 0.79 H ATOM 4245 1HD2 ASN A 275 -0.718 -5.871 41.551 1.00 0.79 H ATOM 4246 2HD2 ASN A 275 -1.940 -7.010 42.043 1.00 0.79 H ATOM 4247 N TYR A 276 -6.633 -7.452 39.170 1.00 0.76 N ATOM 4248 CA TYR A 276 -7.653 -8.272 38.533 1.00 0.76 C ATOM 4249 C TYR A 276 -8.216 -7.488 37.348 1.00 0.76 C ATOM 4250 O TYR A 276 -8.427 -8.046 36.272 1.00 0.76 O ATOM 4251 CB TYR A 276 -8.743 -8.648 39.520 1.00 0.76 C ATOM 4252 CG TYR A 276 -8.197 -9.459 40.659 1.00 0.76 C ATOM 4253 CD1 TYR A 276 -8.877 -9.556 41.862 1.00 0.76 C ATOM 4254 CD2 TYR A 276 -6.970 -10.065 40.514 1.00 0.76 C ATOM 4255 CE1 TYR A 276 -8.313 -10.262 42.911 1.00 0.76 C ATOM 4256 CE2 TYR A 276 -6.419 -10.766 41.549 1.00 0.76 C ATOM 4257 CZ TYR A 276 -7.071 -10.867 42.739 1.00 0.76 C ATOM 4258 OH TYR A 276 -6.501 -11.592 43.762 1.00 0.76 O ATOM 4259 H TYR A 276 -6.747 -7.134 40.136 1.00 0.76 H ATOM 4260 HA TYR A 276 -7.189 -9.181 38.148 1.00 0.76 H ATOM 4261 1HB TYR A 276 -9.216 -7.754 39.920 1.00 0.76 H ATOM 4262 2HB TYR A 276 -9.497 -9.227 39.015 1.00 0.76 H ATOM 4263 HD1 TYR A 276 -9.843 -9.072 41.985 1.00 0.76 H ATOM 4264 HD2 TYR A 276 -6.431 -9.985 39.572 1.00 0.76 H ATOM 4265 HE1 TYR A 276 -8.835 -10.344 43.865 1.00 0.76 H ATOM 4266 HE2 TYR A 276 -5.454 -11.243 41.421 1.00 0.76 H ATOM 4267 HH TYR A 276 -5.695 -12.014 43.437 1.00 0.76 H ATOM 4268 N SER A 277 -8.411 -6.174 37.534 1.00 0.73 N ATOM 4269 CA SER A 277 -8.923 -5.316 36.466 1.00 0.73 C ATOM 4270 C SER A 277 -7.975 -5.355 35.278 1.00 0.73 C ATOM 4271 O SER A 277 -8.410 -5.491 34.131 1.00 0.73 O ATOM 4272 CB SER A 277 -9.074 -3.871 36.926 1.00 0.73 C ATOM 4273 OG SER A 277 -9.578 -3.068 35.894 1.00 0.73 O ATOM 4274 H SER A 277 -8.225 -5.771 38.456 1.00 0.73 H ATOM 4275 HA SER A 277 -9.897 -5.690 36.154 1.00 0.73 H ATOM 4276 1HB SER A 277 -9.723 -3.814 37.775 1.00 0.73 H ATOM 4277 2HB SER A 277 -8.119 -3.483 37.232 1.00 0.73 H ATOM 4278 HG SER A 277 -8.859 -2.987 35.260 1.00 0.73 H ATOM 4279 N ASN A 278 -6.675 -5.259 35.559 1.00 0.69 N ATOM 4280 CA ASN A 278 -5.660 -5.259 34.513 1.00 0.69 C ATOM 4281 C ASN A 278 -5.694 -6.583 33.744 1.00 0.69 C ATOM 4282 O ASN A 278 -5.620 -6.604 32.510 1.00 0.69 O ATOM 4283 CB ASN A 278 -4.304 -5.072 35.147 1.00 0.69 C ATOM 4284 CG ASN A 278 -4.174 -3.714 35.766 1.00 0.69 C ATOM 4285 OD1 ASN A 278 -4.928 -2.794 35.410 1.00 0.69 O ATOM 4286 ND2 ASN A 278 -3.258 -3.578 36.711 1.00 0.69 N ATOM 4287 H ASN A 278 -6.398 -5.141 36.538 1.00 0.69 H ATOM 4288 HA ASN A 278 -5.868 -4.448 33.814 1.00 0.69 H ATOM 4289 1HB ASN A 278 -4.143 -5.827 35.908 1.00 0.69 H ATOM 4290 2HB ASN A 278 -3.524 -5.194 34.393 1.00 0.69 H ATOM 4291 1HD2 ASN A 278 -3.147 -2.699 37.228 1.00 0.69 H ATOM 4292 2HD2 ASN A 278 -2.695 -4.358 36.978 1.00 0.69 H ATOM 4293 N ALA A 279 -5.852 -7.691 34.477 1.00 0.66 N ATOM 4294 CA ALA A 279 -5.927 -9.006 33.859 1.00 0.66 C ATOM 4295 C ALA A 279 -7.118 -9.098 32.928 1.00 0.66 C ATOM 4296 O ALA A 279 -7.009 -9.598 31.806 1.00 0.66 O ATOM 4297 CB ALA A 279 -6.044 -10.063 34.924 1.00 0.66 C ATOM 4298 H ALA A 279 -5.889 -7.617 35.495 1.00 0.66 H ATOM 4299 HA ALA A 279 -5.030 -9.164 33.280 1.00 0.66 H ATOM 4300 1HB ALA A 279 -6.100 -11.021 34.453 1.00 0.66 H ATOM 4301 2HB ALA A 279 -5.182 -10.015 35.586 1.00 0.66 H ATOM 4302 3HB ALA A 279 -6.945 -9.893 35.496 1.00 0.66 H ATOM 4303 N LEU A 280 -8.242 -8.559 33.382 1.00 0.63 N ATOM 4304 CA LEU A 280 -9.471 -8.545 32.617 1.00 0.63 C ATOM 4305 C LEU A 280 -9.327 -7.666 31.376 1.00 0.63 C ATOM 4306 O LEU A 280 -9.794 -8.034 30.295 1.00 0.63 O ATOM 4307 CB LEU A 280 -10.589 -8.101 33.554 1.00 0.63 C ATOM 4308 CG LEU A 280 -10.950 -9.160 34.663 1.00 0.63 C ATOM 4309 CD1 LEU A 280 -11.804 -8.536 35.713 1.00 0.63 C ATOM 4310 CD2 LEU A 280 -11.727 -10.308 34.031 1.00 0.63 C ATOM 4311 H LEU A 280 -8.253 -8.168 34.325 1.00 0.63 H ATOM 4312 HA LEU A 280 -9.684 -9.559 32.293 1.00 0.63 H ATOM 4313 1HB LEU A 280 -10.292 -7.184 34.050 1.00 0.63 H ATOM 4314 2HB LEU A 280 -11.485 -7.904 32.971 1.00 0.63 H ATOM 4315 HG LEU A 280 -10.041 -9.537 35.122 1.00 0.63 H ATOM 4316 1HD1 LEU A 280 -12.055 -9.280 36.457 1.00 0.63 H ATOM 4317 2HD1 LEU A 280 -11.276 -7.713 36.187 1.00 0.63 H ATOM 4318 3HD1 LEU A 280 -12.690 -8.167 35.254 1.00 0.63 H ATOM 4319 1HD2 LEU A 280 -11.989 -11.026 34.789 1.00 0.63 H ATOM 4320 2HD2 LEU A 280 -12.628 -9.923 33.602 1.00 0.63 H ATOM 4321 3HD2 LEU A 280 -11.134 -10.782 33.269 1.00 0.63 H ATOM 4322 N ALA A 281 -8.627 -6.531 31.502 1.00 0.60 N ATOM 4323 CA ALA A 281 -8.406 -5.678 30.340 1.00 0.60 C ATOM 4324 C ALA A 281 -7.621 -6.428 29.289 1.00 0.60 C ATOM 4325 O ALA A 281 -7.951 -6.395 28.101 1.00 0.60 O ATOM 4326 CB ALA A 281 -7.617 -4.443 30.715 1.00 0.60 C ATOM 4327 H ALA A 281 -8.280 -6.246 32.417 1.00 0.60 H ATOM 4328 HA ALA A 281 -9.376 -5.397 29.936 1.00 0.60 H ATOM 4329 1HB ALA A 281 -7.474 -3.815 29.837 1.00 0.60 H ATOM 4330 2HB ALA A 281 -8.125 -3.904 31.469 1.00 0.60 H ATOM 4331 3HB ALA A 281 -6.651 -4.744 31.102 1.00 0.60 H ATOM 4332 N ALA A 282 -6.582 -7.138 29.739 1.00 0.59 N ATOM 4333 CA ALA A 282 -5.746 -7.902 28.834 1.00 0.59 C ATOM 4334 C ALA A 282 -6.533 -9.024 28.174 1.00 0.59 C ATOM 4335 O ALA A 282 -6.387 -9.256 26.971 1.00 0.59 O ATOM 4336 CB ALA A 282 -4.560 -8.449 29.566 1.00 0.59 C ATOM 4337 H ALA A 282 -6.357 -7.122 30.736 1.00 0.59 H ATOM 4338 HA ALA A 282 -5.399 -7.231 28.055 1.00 0.59 H ATOM 4339 1HB ALA A 282 -3.932 -8.990 28.867 1.00 0.59 H ATOM 4340 2HB ALA A 282 -3.996 -7.630 30.011 1.00 0.59 H ATOM 4341 3HB ALA A 282 -4.917 -9.119 30.340 1.00 0.59 H ATOM 4342 N LEU A 283 -7.410 -9.692 28.937 1.00 0.58 N ATOM 4343 CA LEU A 283 -8.229 -10.753 28.360 1.00 0.58 C ATOM 4344 C LEU A 283 -9.141 -10.176 27.294 1.00 0.58 C ATOM 4345 O LEU A 283 -9.335 -10.781 26.240 1.00 0.58 O ATOM 4346 CB LEU A 283 -9.080 -11.456 29.439 1.00 0.58 C ATOM 4347 CG LEU A 283 -8.358 -12.367 30.423 1.00 0.58 C ATOM 4348 CD1 LEU A 283 -9.282 -12.771 31.552 1.00 0.58 C ATOM 4349 CD2 LEU A 283 -7.921 -13.585 29.662 1.00 0.58 C ATOM 4350 H LEU A 283 -7.482 -9.482 29.933 1.00 0.58 H ATOM 4351 HA LEU A 283 -7.573 -11.486 27.898 1.00 0.58 H ATOM 4352 1HB LEU A 283 -9.606 -10.693 30.010 1.00 0.58 H ATOM 4353 2HB LEU A 283 -9.812 -12.064 28.929 1.00 0.58 H ATOM 4354 HG LEU A 283 -7.504 -11.855 30.845 1.00 0.58 H ATOM 4355 1HD1 LEU A 283 -8.759 -13.434 32.238 1.00 0.58 H ATOM 4356 2HD1 LEU A 283 -9.594 -11.890 32.079 1.00 0.58 H ATOM 4357 3HD1 LEU A 283 -10.145 -13.277 31.145 1.00 0.58 H ATOM 4358 1HD2 LEU A 283 -7.380 -14.257 30.316 1.00 0.58 H ATOM 4359 2HD2 LEU A 283 -8.788 -14.097 29.244 1.00 0.58 H ATOM 4360 3HD2 LEU A 283 -7.286 -13.254 28.867 1.00 0.58 H ATOM 4361 N ALA A 284 -9.687 -8.988 27.547 1.00 0.57 N ATOM 4362 CA ALA A 284 -10.550 -8.337 26.577 1.00 0.57 C ATOM 4363 C ALA A 284 -9.805 -7.962 25.304 1.00 0.57 C ATOM 4364 O ALA A 284 -10.316 -8.169 24.198 1.00 0.57 O ATOM 4365 CB ALA A 284 -11.177 -7.124 27.214 1.00 0.57 C ATOM 4366 H ALA A 284 -9.520 -8.536 28.447 1.00 0.57 H ATOM 4367 HA ALA A 284 -11.310 -9.035 26.287 1.00 0.57 H ATOM 4368 1HB ALA A 284 -11.853 -6.647 26.508 1.00 0.57 H ATOM 4369 2HB ALA A 284 -11.726 -7.417 28.102 1.00 0.57 H ATOM 4370 3HB ALA A 284 -10.399 -6.440 27.498 1.00 0.57 H ATOM 4371 N LEU A 285 -8.580 -7.453 25.442 1.00 0.58 N ATOM 4372 CA LEU A 285 -7.783 -7.097 24.273 1.00 0.58 C ATOM 4373 C LEU A 285 -7.408 -8.349 23.491 1.00 0.58 C ATOM 4374 O LEU A 285 -7.479 -8.388 22.259 1.00 0.58 O ATOM 4375 CB LEU A 285 -6.526 -6.375 24.729 1.00 0.58 C ATOM 4376 CG LEU A 285 -6.711 -4.995 25.308 1.00 0.58 C ATOM 4377 CD1 LEU A 285 -5.442 -4.540 25.928 1.00 0.58 C ATOM 4378 CD2 LEU A 285 -7.086 -4.099 24.230 1.00 0.58 C ATOM 4379 H LEU A 285 -8.211 -7.284 26.380 1.00 0.58 H ATOM 4380 HA LEU A 285 -8.369 -6.447 23.633 1.00 0.58 H ATOM 4381 1HB LEU A 285 -6.064 -6.983 25.500 1.00 0.58 H ATOM 4382 2HB LEU A 285 -5.840 -6.306 23.890 1.00 0.58 H ATOM 4383 HG LEU A 285 -7.487 -5.005 26.072 1.00 0.58 H ATOM 4384 1HD1 LEU A 285 -5.566 -3.560 26.335 1.00 0.58 H ATOM 4385 2HD1 LEU A 285 -5.182 -5.225 26.721 1.00 0.58 H ATOM 4386 3HD1 LEU A 285 -4.657 -4.521 25.181 1.00 0.58 H ATOM 4387 1HD2 LEU A 285 -7.204 -3.130 24.596 1.00 0.58 H ATOM 4388 2HD2 LEU A 285 -6.316 -4.096 23.481 1.00 0.58 H ATOM 4389 3HD2 LEU A 285 -8.007 -4.441 23.810 1.00 0.58 H ATOM 4390 N GLY A 286 -7.056 -9.395 24.230 1.00 0.58 N ATOM 4391 CA GLY A 286 -6.684 -10.674 23.670 1.00 0.58 C ATOM 4392 C GLY A 286 -7.847 -11.263 22.884 1.00 0.58 C ATOM 4393 O GLY A 286 -7.710 -11.634 21.718 1.00 0.58 O ATOM 4394 H GLY A 286 -7.016 -9.294 25.243 1.00 0.58 H ATOM 4395 1HA GLY A 286 -5.816 -10.551 23.029 1.00 0.58 H ATOM 4396 2HA GLY A 286 -6.394 -11.332 24.478 1.00 0.58 H ATOM 4397 N HIS A 287 -9.017 -11.322 23.509 1.00 0.59 N ATOM 4398 CA HIS A 287 -10.203 -11.854 22.861 1.00 0.59 C ATOM 4399 C HIS A 287 -10.482 -11.060 21.590 1.00 0.59 C ATOM 4400 O HIS A 287 -10.708 -11.633 20.521 1.00 0.59 O ATOM 4401 CB HIS A 287 -11.399 -11.819 23.827 1.00 0.59 C ATOM 4402 CG HIS A 287 -12.686 -12.361 23.281 1.00 0.59 C ATOM 4403 ND1 HIS A 287 -12.859 -13.696 22.999 1.00 0.59 N ATOM 4404 CD2 HIS A 287 -13.864 -11.759 22.989 1.00 0.59 C ATOM 4405 CE1 HIS A 287 -14.081 -13.897 22.545 1.00 0.59 C ATOM 4406 NE2 HIS A 287 -14.719 -12.744 22.530 1.00 0.59 N ATOM 4407 H HIS A 287 -9.087 -11.006 24.472 1.00 0.59 H ATOM 4408 HA HIS A 287 -10.029 -12.893 22.579 1.00 0.59 H ATOM 4409 1HB HIS A 287 -11.147 -12.384 24.720 1.00 0.59 H ATOM 4410 2HB HIS A 287 -11.570 -10.787 24.143 1.00 0.59 H ATOM 4411 HD1 HIS A 287 -12.157 -14.407 23.079 1.00 0.59 H ATOM 4412 HD2 HIS A 287 -14.202 -10.723 23.059 1.00 0.59 H ATOM 4413 HE1 HIS A 287 -14.409 -14.897 22.264 1.00 0.59 H ATOM 4414 N ALA A 288 -10.428 -9.733 21.690 1.00 0.60 N ATOM 4415 CA ALA A 288 -10.685 -8.860 20.556 1.00 0.60 C ATOM 4416 C ALA A 288 -9.721 -9.143 19.376 1.00 0.60 C ATOM 4417 O ALA A 288 -10.139 -9.086 18.214 1.00 0.60 O ATOM 4418 CB ALA A 288 -10.606 -7.420 21.017 1.00 0.60 C ATOM 4419 H ALA A 288 -10.231 -9.297 22.591 1.00 0.60 H ATOM 4420 HA ALA A 288 -11.699 -9.051 20.206 1.00 0.60 H ATOM 4421 1HB ALA A 288 -10.838 -6.756 20.190 1.00 0.60 H ATOM 4422 2HB ALA A 288 -11.320 -7.259 21.823 1.00 0.60 H ATOM 4423 3HB ALA A 288 -9.609 -7.222 21.381 1.00 0.60 H ATOM 4424 N VAL A 289 -8.457 -9.528 19.644 1.00 0.61 N ATOM 4425 CA VAL A 289 -7.532 -9.828 18.532 1.00 0.61 C ATOM 4426 C VAL A 289 -7.525 -11.320 18.174 1.00 0.61 C ATOM 4427 O VAL A 289 -6.662 -11.779 17.420 1.00 0.61 O ATOM 4428 CB VAL A 289 -6.057 -9.449 18.799 1.00 0.61 C ATOM 4429 CG1 VAL A 289 -5.890 -8.038 19.079 1.00 0.61 C ATOM 4430 CG2 VAL A 289 -5.526 -10.252 19.903 1.00 0.61 C ATOM 4431 H VAL A 289 -8.125 -9.551 20.612 1.00 0.61 H ATOM 4432 HA VAL A 289 -7.859 -9.267 17.655 1.00 0.61 H ATOM 4433 HB VAL A 289 -5.488 -9.660 17.892 1.00 0.61 H ATOM 4434 1HG1 VAL A 289 -4.846 -7.875 19.206 1.00 0.61 H ATOM 4435 2HG1 VAL A 289 -6.250 -7.464 18.236 1.00 0.61 H ATOM 4436 3HG1 VAL A 289 -6.427 -7.772 19.984 1.00 0.61 H ATOM 4437 1HG2 VAL A 289 -4.478 -10.017 20.068 1.00 0.61 H ATOM 4438 2HG2 VAL A 289 -6.091 -10.026 20.786 1.00 0.61 H ATOM 4439 3HG2 VAL A 289 -5.636 -11.299 19.643 1.00 0.61 H ATOM 4440 N GLY A 290 -8.468 -12.089 18.719 1.00 0.62 N ATOM 4441 CA GLY A 290 -8.576 -13.500 18.388 1.00 0.62 C ATOM 4442 C GLY A 290 -7.692 -14.470 19.178 1.00 0.62 C ATOM 4443 O GLY A 290 -7.429 -15.575 18.698 1.00 0.62 O ATOM 4444 H GLY A 290 -9.156 -11.695 19.358 1.00 0.62 H ATOM 4445 1HA GLY A 290 -9.616 -13.794 18.527 1.00 0.62 H ATOM 4446 2HA GLY A 290 -8.370 -13.621 17.327 1.00 0.62 H ATOM 4447 N LEU A 291 -7.209 -14.099 20.364 1.00 0.63 N ATOM 4448 CA LEU A 291 -6.388 -15.071 21.070 1.00 0.63 C ATOM 4449 C LEU A 291 -7.331 -16.098 21.725 1.00 0.63 C ATOM 4450 O LEU A 291 -8.360 -15.702 22.270 1.00 0.63 O ATOM 4451 CB LEU A 291 -5.556 -14.425 22.172 1.00 0.63 C ATOM 4452 CG LEU A 291 -4.599 -13.363 21.766 1.00 0.63 C ATOM 4453 CD1 LEU A 291 -3.841 -12.907 22.977 1.00 0.63 C ATOM 4454 CD2 LEU A 291 -3.723 -13.865 20.695 1.00 0.63 C ATOM 4455 H LEU A 291 -7.417 -13.184 20.762 1.00 0.63 H ATOM 4456 HA LEU A 291 -5.711 -15.519 20.360 1.00 0.63 H ATOM 4457 1HB LEU A 291 -6.242 -13.972 22.873 1.00 0.63 H ATOM 4458 2HB LEU A 291 -4.995 -15.205 22.692 1.00 0.63 H ATOM 4459 HG LEU A 291 -5.150 -12.525 21.410 1.00 0.63 H ATOM 4460 1HD1 LEU A 291 -3.154 -12.109 22.711 1.00 0.63 H ATOM 4461 2HD1 LEU A 291 -4.521 -12.553 23.734 1.00 0.63 H ATOM 4462 3HD1 LEU A 291 -3.294 -13.752 23.357 1.00 0.63 H ATOM 4463 1HD2 LEU A 291 -3.035 -13.077 20.392 1.00 0.63 H ATOM 4464 2HD2 LEU A 291 -3.172 -14.722 21.050 1.00 0.63 H ATOM 4465 3HD2 LEU A 291 -4.347 -14.156 19.855 1.00 0.63 H ATOM 4466 N PRO A 292 -7.044 -17.411 21.678 1.00 0.64 N ATOM 4467 CA PRO A 292 -7.808 -18.458 22.340 1.00 0.64 C ATOM 4468 C PRO A 292 -7.854 -18.257 23.846 1.00 0.64 C ATOM 4469 O PRO A 292 -6.838 -17.917 24.454 1.00 0.64 O ATOM 4470 CB PRO A 292 -7.006 -19.722 21.993 1.00 0.64 C ATOM 4471 CG PRO A 292 -6.269 -19.381 20.725 1.00 0.64 C ATOM 4472 CD PRO A 292 -5.935 -17.913 20.847 1.00 0.64 C ATOM 4473 HA PRO A 292 -8.821 -18.493 21.915 1.00 0.64 H ATOM 4474 1HB PRO A 292 -6.333 -19.976 22.819 1.00 0.64 H ATOM 4475 2HB PRO A 292 -7.689 -20.574 21.868 1.00 0.64 H ATOM 4476 1HG PRO A 292 -5.370 -20.010 20.626 1.00 0.64 H ATOM 4477 2HG PRO A 292 -6.903 -19.595 19.850 1.00 0.64 H ATOM 4478 1HD PRO A 292 -4.974 -17.751 21.344 1.00 0.64 H ATOM 4479 2HD PRO A 292 -5.972 -17.512 19.825 1.00 0.64 H ATOM 4480 N PHE A 293 -8.983 -18.575 24.477 1.00 0.64 N ATOM 4481 CA PHE A 293 -9.042 -18.441 25.931 1.00 0.64 C ATOM 4482 C PHE A 293 -8.072 -19.326 26.672 1.00 0.64 C ATOM 4483 O PHE A 293 -7.482 -18.890 27.652 1.00 0.64 O ATOM 4484 CB PHE A 293 -10.448 -18.644 26.486 1.00 0.64 C ATOM 4485 CG PHE A 293 -11.239 -17.377 26.573 1.00 0.64 C ATOM 4486 CD1 PHE A 293 -12.256 -17.058 25.696 1.00 0.64 C ATOM 4487 CD2 PHE A 293 -10.935 -16.485 27.588 1.00 0.64 C ATOM 4488 CE1 PHE A 293 -12.942 -15.863 25.839 1.00 0.64 C ATOM 4489 CE2 PHE A 293 -11.604 -15.311 27.720 1.00 0.64 C ATOM 4490 CZ PHE A 293 -12.609 -14.995 26.846 1.00 0.64 C ATOM 4491 H PHE A 293 -9.800 -18.866 23.957 1.00 0.64 H ATOM 4492 HA PHE A 293 -8.769 -17.422 26.171 1.00 0.64 H ATOM 4493 1HB PHE A 293 -10.992 -19.348 25.860 1.00 0.64 H ATOM 4494 2HB PHE A 293 -10.384 -19.076 27.484 1.00 0.64 H ATOM 4495 HD1 PHE A 293 -12.515 -17.750 24.893 1.00 0.64 H ATOM 4496 HD2 PHE A 293 -10.137 -16.729 28.284 1.00 0.64 H ATOM 4497 HE1 PHE A 293 -13.744 -15.608 25.149 1.00 0.64 H ATOM 4498 HE2 PHE A 293 -11.332 -14.635 28.515 1.00 0.64 H ATOM 4499 HZ PHE A 293 -13.142 -14.063 26.946 1.00 0.64 H ATOM 4500 N ASP A 294 -7.864 -20.556 26.228 1.00 0.64 N ATOM 4501 CA ASP A 294 -6.936 -21.392 26.979 1.00 0.64 C ATOM 4502 C ASP A 294 -5.541 -20.766 26.996 1.00 0.64 C ATOM 4503 O ASP A 294 -4.846 -20.779 28.015 1.00 0.64 O ATOM 4504 CB ASP A 294 -6.856 -22.788 26.367 1.00 0.64 C ATOM 4505 CG ASP A 294 -8.115 -23.618 26.590 1.00 0.64 C ATOM 4506 OD1 ASP A 294 -8.928 -23.238 27.402 1.00 0.64 O ATOM 4507 OD2 ASP A 294 -8.255 -24.623 25.938 1.00 0.64 O ATOM 4508 H ASP A 294 -8.342 -20.905 25.410 1.00 0.64 H ATOM 4509 HA ASP A 294 -7.292 -21.471 28.007 1.00 0.64 H ATOM 4510 1HB ASP A 294 -6.677 -22.703 25.295 1.00 0.64 H ATOM 4511 2HB ASP A 294 -6.006 -23.321 26.796 1.00 0.64 H ATOM 4512 N ALA A 295 -5.133 -20.196 25.860 1.00 0.64 N ATOM 4513 CA ALA A 295 -3.827 -19.563 25.765 1.00 0.64 C ATOM 4514 C ALA A 295 -3.748 -18.337 26.657 1.00 0.64 C ATOM 4515 O ALA A 295 -2.744 -18.118 27.352 1.00 0.64 O ATOM 4516 CB ALA A 295 -3.547 -19.160 24.334 1.00 0.64 C ATOM 4517 H ALA A 295 -5.750 -20.188 25.062 1.00 0.64 H ATOM 4518 HA ALA A 295 -3.076 -20.277 26.098 1.00 0.64 H ATOM 4519 1HB ALA A 295 -2.563 -18.702 24.279 1.00 0.64 H ATOM 4520 2HB ALA A 295 -3.580 -20.035 23.692 1.00 0.64 H ATOM 4521 3HB ALA A 295 -4.299 -18.440 24.006 1.00 0.64 H ATOM 4522 N MET A 296 -4.832 -17.551 26.668 1.00 0.64 N ATOM 4523 CA MET A 296 -4.824 -16.325 27.440 1.00 0.64 C ATOM 4524 C MET A 296 -4.844 -16.572 28.932 1.00 0.64 C ATOM 4525 O MET A 296 -4.059 -15.983 29.681 1.00 0.64 O ATOM 4526 CB MET A 296 -6.039 -15.468 27.118 1.00 0.64 C ATOM 4527 CG MET A 296 -6.068 -14.849 25.762 1.00 0.64 C ATOM 4528 SD MET A 296 -7.370 -13.653 25.629 1.00 0.64 S ATOM 4529 CE MET A 296 -8.785 -14.643 25.594 1.00 0.64 C ATOM 4530 H MET A 296 -5.639 -17.784 26.085 1.00 0.64 H ATOM 4531 HA MET A 296 -3.917 -15.786 27.192 1.00 0.64 H ATOM 4532 1HB MET A 296 -6.947 -16.057 27.247 1.00 0.64 H ATOM 4533 2HB MET A 296 -6.065 -14.675 27.816 1.00 0.64 H ATOM 4534 1HG MET A 296 -5.145 -14.367 25.552 1.00 0.64 H ATOM 4535 2HG MET A 296 -6.227 -15.614 25.011 1.00 0.64 H ATOM 4536 1HE MET A 296 -9.668 -14.020 25.521 1.00 0.64 H ATOM 4537 2HE MET A 296 -8.743 -15.321 24.744 1.00 0.64 H ATOM 4538 3HE MET A 296 -8.813 -15.201 26.508 1.00 0.64 H ATOM 4539 N LEU A 297 -5.701 -17.496 29.354 1.00 0.63 N ATOM 4540 CA LEU A 297 -5.857 -17.829 30.756 1.00 0.63 C ATOM 4541 C LEU A 297 -4.605 -18.515 31.263 1.00 0.63 C ATOM 4542 O LEU A 297 -4.180 -18.293 32.399 1.00 0.63 O ATOM 4543 CB LEU A 297 -7.104 -18.686 30.926 1.00 0.63 C ATOM 4544 CG LEU A 297 -8.399 -17.910 30.630 1.00 0.63 C ATOM 4545 CD1 LEU A 297 -9.575 -18.855 30.648 1.00 0.63 C ATOM 4546 CD2 LEU A 297 -8.559 -16.786 31.652 1.00 0.63 C ATOM 4547 H LEU A 297 -6.295 -17.969 28.677 1.00 0.63 H ATOM 4548 HA LEU A 297 -6.001 -16.908 31.314 1.00 0.63 H ATOM 4549 1HB LEU A 297 -7.047 -19.532 30.233 1.00 0.63 H ATOM 4550 2HB LEU A 297 -7.148 -19.064 31.947 1.00 0.63 H ATOM 4551 HG LEU A 297 -8.329 -17.477 29.632 1.00 0.63 H ATOM 4552 1HD1 LEU A 297 -10.471 -18.313 30.416 1.00 0.63 H ATOM 4553 2HD1 LEU A 297 -9.420 -19.635 29.899 1.00 0.63 H ATOM 4554 3HD1 LEU A 297 -9.668 -19.309 31.638 1.00 0.63 H ATOM 4555 1HD2 LEU A 297 -9.453 -16.219 31.434 1.00 0.63 H ATOM 4556 2HD2 LEU A 297 -8.630 -17.205 32.638 1.00 0.63 H ATOM 4557 3HD2 LEU A 297 -7.698 -16.132 31.604 1.00 0.63 H ATOM 4558 N GLY A 298 -3.974 -19.316 30.403 1.00 0.63 N ATOM 4559 CA GLY A 298 -2.725 -19.963 30.743 1.00 0.63 C ATOM 4560 C GLY A 298 -1.691 -18.894 31.075 1.00 0.63 C ATOM 4561 O GLY A 298 -1.083 -18.922 32.152 1.00 0.63 O ATOM 4562 H GLY A 298 -4.368 -19.511 29.482 1.00 0.63 H ATOM 4563 1HA GLY A 298 -2.868 -20.630 31.592 1.00 0.63 H ATOM 4564 2HA GLY A 298 -2.387 -20.562 29.896 1.00 0.63 H ATOM 4565 N ALA A 299 -1.497 -17.941 30.148 1.00 0.63 N ATOM 4566 CA ALA A 299 -0.535 -16.864 30.358 1.00 0.63 C ATOM 4567 C ALA A 299 -0.866 -16.044 31.587 1.00 0.63 C ATOM 4568 O ALA A 299 0.026 -15.707 32.356 1.00 0.63 O ATOM 4569 CB ALA A 299 -0.518 -15.943 29.170 1.00 0.63 C ATOM 4570 H ALA A 299 -2.024 -17.972 29.271 1.00 0.63 H ATOM 4571 HA ALA A 299 0.449 -17.309 30.492 1.00 0.63 H ATOM 4572 1HB ALA A 299 0.215 -15.149 29.322 1.00 0.63 H ATOM 4573 2HB ALA A 299 -0.261 -16.508 28.279 1.00 0.63 H ATOM 4574 3HB ALA A 299 -1.502 -15.508 29.049 1.00 0.63 H ATOM 4575 N LEU A 300 -2.145 -15.762 31.798 1.00 0.64 N ATOM 4576 CA LEU A 300 -2.579 -14.991 32.947 1.00 0.64 C ATOM 4577 C LEU A 300 -2.240 -15.662 34.260 1.00 0.64 C ATOM 4578 O LEU A 300 -1.702 -15.028 35.166 1.00 0.64 O ATOM 4579 CB LEU A 300 -4.064 -14.706 32.848 1.00 0.64 C ATOM 4580 CG LEU A 300 -4.633 -14.079 34.009 1.00 0.64 C ATOM 4581 CD1 LEU A 300 -3.918 -12.808 34.297 1.00 0.64 C ATOM 4582 CD2 LEU A 300 -6.095 -13.818 33.745 1.00 0.64 C ATOM 4583 H LEU A 300 -2.844 -16.062 31.119 1.00 0.64 H ATOM 4584 HA LEU A 300 -2.059 -14.037 32.923 1.00 0.64 H ATOM 4585 1HB LEU A 300 -4.247 -14.072 31.985 1.00 0.64 H ATOM 4586 2HB LEU A 300 -4.580 -15.647 32.699 1.00 0.64 H ATOM 4587 HG LEU A 300 -4.516 -14.736 34.840 1.00 0.64 H ATOM 4588 1HD1 LEU A 300 -4.339 -12.352 35.184 1.00 0.64 H ATOM 4589 2HD1 LEU A 300 -2.858 -13.009 34.467 1.00 0.64 H ATOM 4590 3HD1 LEU A 300 -4.036 -12.164 33.466 1.00 0.64 H ATOM 4591 1HD2 LEU A 300 -6.517 -13.361 34.616 1.00 0.64 H ATOM 4592 2HD2 LEU A 300 -6.201 -13.149 32.887 1.00 0.64 H ATOM 4593 3HD2 LEU A 300 -6.605 -14.757 33.536 1.00 0.64 H ATOM 4594 N LYS A 301 -2.561 -16.940 34.377 1.00 0.65 N ATOM 4595 CA LYS A 301 -2.236 -17.686 35.577 1.00 0.65 C ATOM 4596 C LYS A 301 -0.721 -17.671 35.813 1.00 0.65 C ATOM 4597 O LYS A 301 -0.249 -17.453 36.931 1.00 0.65 O ATOM 4598 CB LYS A 301 -2.783 -19.108 35.438 1.00 0.65 C ATOM 4599 CG LYS A 301 -2.546 -20.017 36.605 1.00 0.65 C ATOM 4600 CD LYS A 301 -3.290 -21.322 36.422 1.00 0.65 C ATOM 4601 CE LYS A 301 -3.022 -22.290 37.555 1.00 0.65 C ATOM 4602 NZ LYS A 301 -3.921 -23.460 37.474 1.00 0.65 N ATOM 4603 H LYS A 301 -3.028 -17.416 33.607 1.00 0.65 H ATOM 4604 HA LYS A 301 -2.717 -17.208 36.429 1.00 0.65 H ATOM 4605 1HB LYS A 301 -3.860 -19.060 35.266 1.00 0.65 H ATOM 4606 2HB LYS A 301 -2.341 -19.571 34.552 1.00 0.65 H ATOM 4607 1HG LYS A 301 -1.479 -20.211 36.711 1.00 0.65 H ATOM 4608 2HG LYS A 301 -2.902 -19.544 37.498 1.00 0.65 H ATOM 4609 1HD LYS A 301 -4.364 -21.124 36.387 1.00 0.65 H ATOM 4610 2HD LYS A 301 -2.994 -21.779 35.480 1.00 0.65 H ATOM 4611 1HE LYS A 301 -1.991 -22.630 37.498 1.00 0.65 H ATOM 4612 2HE LYS A 301 -3.177 -21.791 38.510 1.00 0.65 H ATOM 4613 1HZ LYS A 301 -3.741 -24.091 38.235 1.00 0.65 H ATOM 4614 2HZ LYS A 301 -4.885 -23.090 37.551 1.00 0.65 H ATOM 4615 3HZ LYS A 301 -3.803 -23.940 36.600 1.00 0.65 H ATOM 4616 N ALA A 302 0.048 -17.918 34.746 1.00 0.67 N ATOM 4617 CA ALA A 302 1.508 -17.912 34.795 1.00 0.67 C ATOM 4618 C ALA A 302 2.126 -16.532 35.105 1.00 0.67 C ATOM 4619 O ALA A 302 3.178 -16.452 35.763 1.00 0.67 O ATOM 4620 CB ALA A 302 2.059 -18.414 33.475 1.00 0.67 C ATOM 4621 H ALA A 302 -0.399 -18.113 33.848 1.00 0.67 H ATOM 4622 HA ALA A 302 1.806 -18.598 35.584 1.00 0.67 H ATOM 4623 1HB ALA A 302 3.144 -18.459 33.523 1.00 0.67 H ATOM 4624 2HB ALA A 302 1.658 -19.406 33.268 1.00 0.67 H ATOM 4625 3HB ALA A 302 1.758 -17.730 32.683 1.00 0.67 H ATOM 4626 N PHE A 303 1.496 -15.459 34.608 1.00 0.69 N ATOM 4627 CA PHE A 303 1.995 -14.089 34.721 1.00 0.69 C ATOM 4628 C PHE A 303 2.237 -13.670 36.160 1.00 0.69 C ATOM 4629 O PHE A 303 1.345 -13.704 37.007 1.00 0.69 O ATOM 4630 CB PHE A 303 0.996 -13.144 34.015 1.00 0.69 C ATOM 4631 CG PHE A 303 1.316 -11.650 33.921 1.00 0.69 C ATOM 4632 CD1 PHE A 303 2.439 -11.186 33.262 1.00 0.69 C ATOM 4633 CD2 PHE A 303 0.421 -10.714 34.403 1.00 0.69 C ATOM 4634 CE1 PHE A 303 2.676 -9.834 33.114 1.00 0.69 C ATOM 4635 CE2 PHE A 303 0.646 -9.363 34.252 1.00 0.69 C ATOM 4636 CZ PHE A 303 1.786 -8.919 33.602 1.00 0.69 C ATOM 4637 H PHE A 303 0.645 -15.599 34.073 1.00 0.69 H ATOM 4638 HA PHE A 303 2.944 -14.034 34.184 1.00 0.69 H ATOM 4639 1HB PHE A 303 0.863 -13.498 32.998 1.00 0.69 H ATOM 4640 2HB PHE A 303 0.030 -13.242 34.503 1.00 0.69 H ATOM 4641 HD1 PHE A 303 3.147 -11.908 32.850 1.00 0.69 H ATOM 4642 HD2 PHE A 303 -0.487 -11.062 34.895 1.00 0.69 H ATOM 4643 HE1 PHE A 303 3.567 -9.503 32.599 1.00 0.69 H ATOM 4644 HE2 PHE A 303 -0.078 -8.649 34.636 1.00 0.69 H ATOM 4645 HZ PHE A 303 1.971 -7.849 33.471 1.00 0.69 H ATOM 4646 N SER A 304 3.468 -13.239 36.421 1.00 0.73 N ATOM 4647 CA SER A 304 3.889 -12.796 37.747 1.00 0.73 C ATOM 4648 C SER A 304 3.559 -11.350 38.012 1.00 0.73 C ATOM 4649 O SER A 304 3.653 -10.867 39.145 1.00 0.73 O ATOM 4650 CB SER A 304 5.384 -12.937 37.875 1.00 0.73 C ATOM 4651 OG SER A 304 6.050 -12.051 36.984 1.00 0.73 O ATOM 4652 H SER A 304 4.147 -13.244 35.672 1.00 0.73 H ATOM 4653 HA SER A 304 3.388 -13.411 38.495 1.00 0.73 H ATOM 4654 1HB SER A 304 5.678 -12.713 38.899 1.00 0.73 H ATOM 4655 2HB SER A 304 5.677 -13.963 37.664 1.00 0.73 H ATOM 4656 HG SER A 304 5.630 -11.144 37.072 1.00 0.73 H ATOM 4657 N GLY A 305 3.220 -10.647 36.959 1.00 0.76 N ATOM 4658 CA GLY A 305 3.019 -9.231 37.063 1.00 0.76 C ATOM 4659 C GLY A 305 4.383 -8.635 36.908 1.00 0.76 C ATOM 4660 O GLY A 305 5.382 -9.370 36.890 1.00 0.76 O ATOM 4661 H GLY A 305 3.118 -11.108 36.065 1.00 0.76 H ATOM 4662 1HA GLY A 305 2.351 -8.867 36.298 1.00 0.76 H ATOM 4663 2HA GLY A 305 2.597 -8.973 38.034 1.00 0.76 H ATOM 4664 N LEU A 306 4.437 -7.326 36.792 1.00 0.79 N ATOM 4665 CA LEU A 306 5.700 -6.635 36.666 1.00 0.79 C ATOM 4666 C LEU A 306 6.221 -6.387 38.069 1.00 0.79 C ATOM 4667 O LEU A 306 5.451 -6.055 38.964 1.00 0.79 O ATOM 4668 CB LEU A 306 5.486 -5.340 35.905 1.00 0.79 C ATOM 4669 CG LEU A 306 4.963 -5.497 34.481 1.00 0.79 C ATOM 4670 CD1 LEU A 306 4.681 -4.135 33.900 1.00 0.79 C ATOM 4671 CD2 LEU A 306 5.989 -6.228 33.656 1.00 0.79 C ATOM 4672 H LEU A 306 3.581 -6.792 36.809 1.00 0.79 H ATOM 4673 HA LEU A 306 6.409 -7.265 36.129 1.00 0.79 H ATOM 4674 1HB LEU A 306 4.747 -4.782 36.441 1.00 0.79 H ATOM 4675 2HB LEU A 306 6.417 -4.775 35.879 1.00 0.79 H ATOM 4676 HG LEU A 306 4.031 -6.065 34.484 1.00 0.79 H ATOM 4677 1HD1 LEU A 306 4.320 -4.256 32.891 1.00 0.79 H ATOM 4678 2HD1 LEU A 306 3.927 -3.628 34.502 1.00 0.79 H ATOM 4679 3HD1 LEU A 306 5.591 -3.548 33.888 1.00 0.79 H ATOM 4680 1HD2 LEU A 306 5.622 -6.337 32.642 1.00 0.79 H ATOM 4681 2HD2 LEU A 306 6.919 -5.660 33.643 1.00 0.79 H ATOM 4682 3HD2 LEU A 306 6.171 -7.214 34.087 1.00 0.79 H ATOM 4683 N ALA A 307 7.528 -6.462 38.251 1.00 0.82 N ATOM 4684 CA ALA A 307 8.135 -6.318 39.577 1.00 0.82 C ATOM 4685 C ALA A 307 7.822 -5.012 40.302 1.00 0.82 C ATOM 4686 O ALA A 307 7.819 -4.972 41.529 1.00 0.82 O ATOM 4687 CB ALA A 307 9.639 -6.457 39.455 1.00 0.82 C ATOM 4688 H ALA A 307 8.121 -6.692 37.466 1.00 0.82 H ATOM 4689 HA ALA A 307 7.756 -7.120 40.194 1.00 0.82 H ATOM 4690 1HB ALA A 307 10.085 -6.403 40.449 1.00 0.82 H ATOM 4691 2HB ALA A 307 9.878 -7.415 38.999 1.00 0.82 H ATOM 4692 3HB ALA A 307 10.026 -5.659 38.840 1.00 0.82 H ATOM 4693 N HIS A 308 7.593 -3.936 39.566 1.00 0.83 N ATOM 4694 CA HIS A 308 7.380 -2.656 40.225 1.00 0.83 C ATOM 4695 C HIS A 308 5.926 -2.209 40.274 1.00 0.83 C ATOM 4696 O HIS A 308 5.625 -1.050 40.585 1.00 0.83 O ATOM 4697 CB HIS A 308 8.226 -1.638 39.521 1.00 0.83 C ATOM 4698 CG HIS A 308 9.634 -2.023 39.618 1.00 0.83 C ATOM 4699 ND1 HIS A 308 10.219 -2.918 38.746 1.00 0.83 N ATOM 4700 CD2 HIS A 308 10.571 -1.691 40.498 1.00 0.83 C ATOM 4701 CE1 HIS A 308 11.475 -3.105 39.100 1.00 0.83 C ATOM 4702 NE2 HIS A 308 11.710 -2.380 40.164 1.00 0.83 N ATOM 4703 H HIS A 308 7.579 -4.011 38.563 1.00 0.83 H ATOM 4704 HA HIS A 308 7.727 -2.722 41.259 1.00 0.83 H ATOM 4705 1HB HIS A 308 7.929 -1.578 38.480 1.00 0.83 H ATOM 4706 2HB HIS A 308 8.081 -0.666 39.981 1.00 0.83 H ATOM 4707 HD2 HIS A 308 10.446 -1.004 41.321 1.00 0.83 H ATOM 4708 HE1 HIS A 308 12.195 -3.755 38.601 1.00 0.83 H ATOM 4709 HE2 HIS A 308 12.590 -2.317 40.671 1.00 0.83 H ATOM 4710 N ARG A 309 5.019 -3.113 39.940 1.00 0.83 N ATOM 4711 CA ARG A 309 3.598 -2.818 40.028 1.00 0.83 C ATOM 4712 C ARG A 309 3.150 -3.744 41.130 1.00 0.83 C ATOM 4713 O ARG A 309 3.703 -4.830 41.229 1.00 0.83 O ATOM 4714 CB ARG A 309 2.889 -3.070 38.708 1.00 0.83 C ATOM 4715 CG ARG A 309 2.982 -1.884 37.668 1.00 0.83 C ATOM 4716 CD ARG A 309 4.379 -1.703 37.087 1.00 0.83 C ATOM 4717 NE ARG A 309 4.421 -0.739 35.991 1.00 0.83 N ATOM 4718 CZ ARG A 309 5.543 -0.386 35.303 1.00 0.83 C ATOM 4719 NH1 ARG A 309 6.703 -0.931 35.581 1.00 0.83 N ATOM 4720 NH2 ARG A 309 5.468 0.517 34.342 1.00 0.83 N ATOM 4721 H ARG A 309 5.308 -4.056 39.667 1.00 0.83 H ATOM 4722 HA ARG A 309 3.434 -1.785 40.342 1.00 0.83 H ATOM 4723 1HB ARG A 309 3.305 -3.961 38.240 1.00 0.83 H ATOM 4724 2HB ARG A 309 1.833 -3.265 38.899 1.00 0.83 H ATOM 4725 1HG ARG A 309 2.298 -2.060 36.845 1.00 0.83 H ATOM 4726 2HG ARG A 309 2.709 -0.953 38.170 1.00 0.83 H ATOM 4727 1HD ARG A 309 5.032 -1.333 37.854 1.00 0.83 H ATOM 4728 2HD ARG A 309 4.756 -2.628 36.725 1.00 0.83 H ATOM 4729 HE ARG A 309 3.553 -0.290 35.728 1.00 0.83 H ATOM 4730 1HH1 ARG A 309 6.777 -1.618 36.310 1.00 0.83 H ATOM 4731 2HH1 ARG A 309 7.525 -0.657 35.060 1.00 0.83 H ATOM 4732 1HH2 ARG A 309 4.580 0.959 34.125 1.00 0.83 H ATOM 4733 2HH2 ARG A 309 6.294 0.779 33.828 1.00 0.83 H ATOM 4734 N CYS A 310 2.162 -3.364 41.938 1.00 0.81 N ATOM 4735 CA CYS A 310 1.841 -4.177 43.114 1.00 0.81 C ATOM 4736 C CYS A 310 2.054 -5.657 42.876 1.00 0.81 C ATOM 4737 O CYS A 310 1.228 -6.350 42.271 1.00 0.81 O ATOM 4738 CB CYS A 310 0.395 -3.975 43.566 1.00 0.81 C ATOM 4739 SG CYS A 310 -0.030 -4.922 45.068 1.00 0.81 S ATOM 4740 H CYS A 310 1.734 -2.448 41.817 1.00 0.81 H ATOM 4741 HA CYS A 310 2.485 -3.866 43.930 1.00 0.81 H ATOM 4742 1HB CYS A 310 0.223 -2.916 43.770 1.00 0.81 H ATOM 4743 2HB CYS A 310 -0.279 -4.267 42.773 1.00 0.81 H ATOM 4744 HG CYS A 310 -1.338 -4.688 45.027 1.00 0.81 H ATOM 4745 N GLN A 311 3.138 -6.140 43.483 1.00 0.79 N ATOM 4746 CA GLN A 311 3.567 -7.527 43.429 1.00 0.79 C ATOM 4747 C GLN A 311 4.014 -7.971 44.802 1.00 0.79 C ATOM 4748 O GLN A 311 4.700 -7.242 45.523 1.00 0.79 O ATOM 4749 CB GLN A 311 4.750 -7.712 42.451 1.00 0.79 C ATOM 4750 CG GLN A 311 5.191 -9.182 42.258 1.00 0.79 C ATOM 4751 CD GLN A 311 6.367 -9.360 41.301 1.00 0.79 C ATOM 4752 OE1 GLN A 311 7.520 -9.057 41.644 1.00 0.79 O ATOM 4753 NE2 GLN A 311 6.093 -9.852 40.102 1.00 0.79 N ATOM 4754 H GLN A 311 3.755 -5.442 43.894 1.00 0.79 H ATOM 4755 HA GLN A 311 2.729 -8.147 43.113 1.00 0.79 H ATOM 4756 1HB GLN A 311 4.476 -7.314 41.468 1.00 0.79 H ATOM 4757 2HB GLN A 311 5.608 -7.131 42.800 1.00 0.79 H ATOM 4758 1HG GLN A 311 5.491 -9.594 43.215 1.00 0.79 H ATOM 4759 2HG GLN A 311 4.346 -9.747 41.857 1.00 0.79 H ATOM 4760 1HE2 GLN A 311 6.819 -9.989 39.429 1.00 0.79 H ATOM 4761 2HE2 GLN A 311 5.138 -10.106 39.852 1.00 0.79 H ATOM 4762 N TRP A 312 3.620 -9.171 45.181 1.00 0.76 N ATOM 4763 CA TRP A 312 4.031 -9.693 46.471 1.00 0.76 C ATOM 4764 C TRP A 312 5.528 -9.936 46.488 1.00 0.76 C ATOM 4765 O TRP A 312 6.087 -10.475 45.533 1.00 0.76 O ATOM 4766 CB TRP A 312 3.263 -10.977 46.748 1.00 0.76 C ATOM 4767 CG TRP A 312 3.546 -11.640 48.049 1.00 0.76 C ATOM 4768 CD1 TRP A 312 2.948 -11.391 49.239 1.00 0.76 C ATOM 4769 CD2 TRP A 312 4.474 -12.722 48.282 1.00 0.76 C ATOM 4770 NE1 TRP A 312 3.429 -12.249 50.196 1.00 0.76 N ATOM 4771 CE2 TRP A 312 4.357 -13.078 49.619 1.00 0.76 C ATOM 4772 CE3 TRP A 312 5.370 -13.416 47.466 1.00 0.76 C ATOM 4773 CZ2 TRP A 312 5.096 -14.114 50.164 1.00 0.76 C ATOM 4774 CZ3 TRP A 312 6.122 -14.441 48.019 1.00 0.76 C ATOM 4775 CH2 TRP A 312 5.984 -14.782 49.332 1.00 0.76 C ATOM 4776 H TRP A 312 3.045 -9.736 44.570 1.00 0.76 H ATOM 4777 HA TRP A 312 3.797 -8.965 47.246 1.00 0.76 H ATOM 4778 1HB TRP A 312 2.196 -10.770 46.709 1.00 0.76 H ATOM 4779 2HB TRP A 312 3.477 -11.695 45.957 1.00 0.76 H ATOM 4780 HD1 TRP A 312 2.191 -10.633 49.402 1.00 0.76 H ATOM 4781 HE1 TRP A 312 3.131 -12.269 51.165 1.00 0.76 H ATOM 4782 HE3 TRP A 312 5.478 -13.153 46.415 1.00 0.76 H ATOM 4783 HZ2 TRP A 312 4.999 -14.408 51.200 1.00 0.76 H ATOM 4784 HZ3 TRP A 312 6.822 -14.972 47.375 1.00 0.76 H ATOM 4785 HH2 TRP A 312 6.585 -15.598 49.732 1.00 0.76 H ATOM 4786 N VAL A 313 6.158 -9.555 47.587 1.00 0.73 N ATOM 4787 CA VAL A 313 7.581 -9.738 47.801 1.00 0.73 C ATOM 4788 C VAL A 313 7.859 -10.845 48.812 1.00 0.73 C ATOM 4789 O VAL A 313 8.632 -11.764 48.539 1.00 0.73 O ATOM 4790 CB VAL A 313 8.208 -8.412 48.320 1.00 0.73 C ATOM 4791 CG1 VAL A 313 9.689 -8.597 48.641 1.00 0.73 C ATOM 4792 CG2 VAL A 313 8.020 -7.320 47.288 1.00 0.73 C ATOM 4793 H VAL A 313 5.621 -9.094 48.311 1.00 0.73 H ATOM 4794 HA VAL A 313 8.043 -10.004 46.851 1.00 0.73 H ATOM 4795 HB VAL A 313 7.709 -8.125 49.246 1.00 0.73 H ATOM 4796 1HG1 VAL A 313 10.088 -7.669 49.022 1.00 0.73 H ATOM 4797 2HG1 VAL A 313 9.808 -9.373 49.397 1.00 0.73 H ATOM 4798 3HG1 VAL A 313 10.228 -8.886 47.740 1.00 0.73 H ATOM 4799 1HG2 VAL A 313 8.443 -6.397 47.661 1.00 0.73 H ATOM 4800 2HG2 VAL A 313 8.521 -7.601 46.362 1.00 0.73 H ATOM 4801 3HG2 VAL A 313 6.956 -7.183 47.097 1.00 0.73 H ATOM 4802 N ARG A 314 7.256 -10.737 49.994 1.00 0.72 N ATOM 4803 CA ARG A 314 7.561 -11.694 51.064 1.00 0.72 C ATOM 4804 C ARG A 314 6.560 -11.651 52.221 1.00 0.72 C ATOM 4805 O ARG A 314 6.003 -10.598 52.521 1.00 0.72 O ATOM 4806 CB ARG A 314 8.974 -11.447 51.585 1.00 0.72 C ATOM 4807 CG ARG A 314 9.464 -12.344 52.716 1.00 0.72 C ATOM 4808 CD ARG A 314 9.696 -13.769 52.304 1.00 0.72 C ATOM 4809 NE ARG A 314 10.876 -13.943 51.458 1.00 0.72 N ATOM 4810 CZ ARG A 314 11.294 -15.130 50.972 1.00 0.72 C ATOM 4811 NH1 ARG A 314 10.617 -16.235 51.244 1.00 0.72 N ATOM 4812 NH2 ARG A 314 12.391 -15.180 50.236 1.00 0.72 N ATOM 4813 H ARG A 314 6.592 -9.976 50.131 1.00 0.72 H ATOM 4814 HA ARG A 314 7.544 -12.692 50.633 1.00 0.72 H ATOM 4815 1HB ARG A 314 9.700 -11.545 50.779 1.00 0.72 H ATOM 4816 2HB ARG A 314 9.031 -10.437 51.943 1.00 0.72 H ATOM 4817 1HG ARG A 314 10.425 -11.955 53.052 1.00 0.72 H ATOM 4818 2HG ARG A 314 8.781 -12.329 53.540 1.00 0.72 H ATOM 4819 1HD ARG A 314 9.822 -14.380 53.198 1.00 0.72 H ATOM 4820 2HD ARG A 314 8.830 -14.121 51.746 1.00 0.72 H ATOM 4821 HE ARG A 314 11.419 -13.109 51.181 1.00 0.72 H ATOM 4822 1HH1 ARG A 314 9.783 -16.188 51.815 1.00 0.72 H ATOM 4823 2HH1 ARG A 314 10.934 -17.124 50.885 1.00 0.72 H ATOM 4824 1HH2 ARG A 314 12.927 -14.307 50.071 1.00 0.72 H ATOM 4825 2HH2 ARG A 314 12.722 -16.056 49.870 1.00 0.72 H ATOM 4826 N GLU A 315 6.320 -12.797 52.868 1.00 0.71 N ATOM 4827 CA GLU A 315 5.494 -12.833 54.076 1.00 0.71 C ATOM 4828 C GLU A 315 6.334 -13.067 55.335 1.00 0.71 C ATOM 4829 O GLU A 315 7.078 -14.049 55.411 1.00 0.71 O ATOM 4830 CB GLU A 315 4.413 -13.915 53.977 1.00 0.71 C ATOM 4831 CG GLU A 315 3.503 -14.025 55.223 1.00 0.71 C ATOM 4832 CD GLU A 315 2.414 -15.080 55.091 1.00 0.71 C ATOM 4833 OE1 GLU A 315 2.274 -15.637 54.027 1.00 0.71 O ATOM 4834 OE2 GLU A 315 1.740 -15.340 56.065 1.00 0.71 O ATOM 4835 H GLU A 315 6.755 -13.648 52.547 1.00 0.71 H ATOM 4836 HA GLU A 315 5.004 -11.877 54.172 1.00 0.71 H ATOM 4837 1HB GLU A 315 3.768 -13.699 53.125 1.00 0.71 H ATOM 4838 2HB GLU A 315 4.878 -14.884 53.805 1.00 0.71 H ATOM 4839 1HG GLU A 315 4.117 -14.260 56.093 1.00 0.71 H ATOM 4840 2HG GLU A 315 3.039 -13.052 55.401 1.00 0.71 H ATOM 4841 N ARG A 316 6.228 -12.152 56.304 1.00 0.70 N ATOM 4842 CA ARG A 316 6.971 -12.258 57.566 1.00 0.70 C ATOM 4843 C ARG A 316 6.079 -12.006 58.764 1.00 0.70 C ATOM 4844 O ARG A 316 5.334 -11.037 58.791 1.00 0.70 O ATOM 4845 CB ARG A 316 8.134 -11.283 57.605 1.00 0.70 C ATOM 4846 CG ARG A 316 9.218 -11.585 56.645 1.00 0.70 C ATOM 4847 CD ARG A 316 10.302 -10.617 56.693 1.00 0.70 C ATOM 4848 NE ARG A 316 11.337 -10.999 55.783 1.00 0.70 N ATOM 4849 CZ ARG A 316 12.407 -11.736 56.130 1.00 0.70 C ATOM 4850 NH1 ARG A 316 12.599 -12.098 57.373 1.00 0.70 N ATOM 4851 NH2 ARG A 316 13.274 -12.092 55.215 1.00 0.70 N ATOM 4852 H ARG A 316 5.587 -11.373 56.151 1.00 0.70 H ATOM 4853 HA ARG A 316 7.372 -13.268 57.645 1.00 0.70 H ATOM 4854 1HB ARG A 316 7.789 -10.281 57.425 1.00 0.70 H ATOM 4855 2HB ARG A 316 8.583 -11.296 58.593 1.00 0.70 H ATOM 4856 1HG ARG A 316 9.623 -12.577 56.846 1.00 0.70 H ATOM 4857 2HG ARG A 316 8.810 -11.554 55.649 1.00 0.70 H ATOM 4858 1HD ARG A 316 9.933 -9.636 56.403 1.00 0.70 H ATOM 4859 2HD ARG A 316 10.724 -10.573 57.700 1.00 0.70 H ATOM 4860 HE ARG A 316 11.250 -10.723 54.817 1.00 0.70 H ATOM 4861 1HH1 ARG A 316 11.966 -11.797 58.130 1.00 0.70 H ATOM 4862 2HH1 ARG A 316 13.421 -12.623 57.626 1.00 0.70 H ATOM 4863 1HH2 ARG A 316 13.124 -11.830 54.256 1.00 0.70 H ATOM 4864 2HH2 ARG A 316 14.093 -12.622 55.468 1.00 0.70 H ATOM 4865 N GLN A 317 6.127 -12.891 59.752 1.00 0.69 N ATOM 4866 CA GLN A 317 5.303 -12.756 60.959 1.00 0.69 C ATOM 4867 C GLN A 317 3.809 -12.594 60.633 1.00 0.69 C ATOM 4868 O GLN A 317 3.076 -11.913 61.350 1.00 0.69 O ATOM 4869 CB GLN A 317 5.754 -11.572 61.832 1.00 0.69 C ATOM 4870 CG GLN A 317 7.166 -11.681 62.463 1.00 0.69 C ATOM 4871 CD GLN A 317 8.324 -11.254 61.542 1.00 0.69 C ATOM 4872 OE1 GLN A 317 8.277 -10.169 60.950 1.00 0.69 O ATOM 4873 NE2 GLN A 317 9.359 -12.087 61.442 1.00 0.69 N ATOM 4874 H GLN A 317 6.757 -13.677 59.676 1.00 0.69 H ATOM 4875 HA GLN A 317 5.412 -13.667 61.547 1.00 0.69 H ATOM 4876 1HB GLN A 317 5.720 -10.651 61.252 1.00 0.69 H ATOM 4877 2HB GLN A 317 5.045 -11.451 62.650 1.00 0.69 H ATOM 4878 1HG GLN A 317 7.195 -11.048 63.349 1.00 0.69 H ATOM 4879 2HG GLN A 317 7.333 -12.719 62.749 1.00 0.69 H ATOM 4880 1HE2 GLN A 317 10.178 -11.833 60.861 1.00 0.69 H ATOM 4881 2HE2 GLN A 317 9.371 -12.947 61.949 1.00 0.69 H ATOM 4882 N GLY A 318 3.357 -13.221 59.544 1.00 0.68 N ATOM 4883 CA GLY A 318 1.960 -13.131 59.140 1.00 0.68 C ATOM 4884 C GLY A 318 1.620 -11.864 58.342 1.00 0.68 C ATOM 4885 O GLY A 318 0.447 -11.631 58.032 1.00 0.68 O ATOM 4886 H GLY A 318 3.998 -13.766 58.987 1.00 0.68 H ATOM 4887 1HA GLY A 318 1.709 -14.008 58.539 1.00 0.68 H ATOM 4888 2HA GLY A 318 1.344 -13.174 60.028 1.00 0.68 H ATOM 4889 N VAL A 319 2.633 -11.058 58.009 1.00 0.66 N ATOM 4890 CA VAL A 319 2.459 -9.809 57.272 1.00 0.66 C ATOM 4891 C VAL A 319 2.964 -9.901 55.838 1.00 0.66 C ATOM 4892 O VAL A 319 4.110 -10.279 55.594 1.00 0.66 O ATOM 4893 CB VAL A 319 3.229 -8.687 57.969 1.00 0.66 C ATOM 4894 CG1 VAL A 319 3.096 -7.390 57.163 1.00 0.66 C ATOM 4895 CG2 VAL A 319 2.692 -8.517 59.374 1.00 0.66 C ATOM 4896 H VAL A 319 3.572 -11.288 58.316 1.00 0.66 H ATOM 4897 HA VAL A 319 1.399 -9.562 57.259 1.00 0.66 H ATOM 4898 HB VAL A 319 4.282 -8.942 58.009 1.00 0.66 H ATOM 4899 1HG1 VAL A 319 3.661 -6.611 57.657 1.00 0.66 H ATOM 4900 2HG1 VAL A 319 3.494 -7.533 56.160 1.00 0.66 H ATOM 4901 3HG1 VAL A 319 2.047 -7.106 57.100 1.00 0.66 H ATOM 4902 1HG2 VAL A 319 3.235 -7.728 59.889 1.00 0.66 H ATOM 4903 2HG2 VAL A 319 1.648 -8.258 59.306 1.00 0.66 H ATOM 4904 3HG2 VAL A 319 2.806 -9.452 59.929 1.00 0.66 H ATOM 4905 N SER A 320 2.109 -9.556 54.876 1.00 0.65 N ATOM 4906 CA SER A 320 2.510 -9.630 53.468 1.00 0.65 C ATOM 4907 C SER A 320 3.069 -8.302 52.955 1.00 0.65 C ATOM 4908 O SER A 320 2.381 -7.289 53.004 1.00 0.65 O ATOM 4909 CB SER A 320 1.333 -10.046 52.608 1.00 0.65 C ATOM 4910 OG SER A 320 0.916 -11.361 52.872 1.00 0.65 O ATOM 4911 H SER A 320 1.177 -9.227 55.145 1.00 0.65 H ATOM 4912 HA SER A 320 3.293 -10.382 53.368 1.00 0.65 H ATOM 4913 1HB SER A 320 0.505 -9.364 52.791 1.00 0.65 H ATOM 4914 2HB SER A 320 1.607 -9.954 51.566 1.00 0.65 H ATOM 4915 HG SER A 320 0.745 -11.410 53.819 1.00 0.65 H ATOM 4916 N TYR A 321 4.287 -8.321 52.426 1.00 0.64 N ATOM 4917 CA TYR A 321 4.929 -7.125 51.879 1.00 0.64 C ATOM 4918 C TYR A 321 4.781 -7.112 50.360 1.00 0.64 C ATOM 4919 O TYR A 321 5.061 -8.129 49.709 1.00 0.64 O ATOM 4920 CB TYR A 321 6.408 -7.134 52.273 1.00 0.64 C ATOM 4921 CG TYR A 321 6.644 -6.929 53.765 1.00 0.64 C ATOM 4922 CD1 TYR A 321 6.454 -7.995 54.622 1.00 0.64 C ATOM 4923 CD2 TYR A 321 7.078 -5.709 54.273 1.00 0.64 C ATOM 4924 CE1 TYR A 321 6.646 -7.857 55.955 1.00 0.64 C ATOM 4925 CE2 TYR A 321 7.284 -5.574 55.636 1.00 0.64 C ATOM 4926 CZ TYR A 321 7.054 -6.657 56.468 1.00 0.64 C ATOM 4927 OH TYR A 321 7.225 -6.553 57.810 1.00 0.64 O ATOM 4928 H TYR A 321 4.814 -9.194 52.430 1.00 0.64 H ATOM 4929 HA TYR A 321 4.441 -6.239 52.279 1.00 0.64 H ATOM 4930 1HB TYR A 321 6.847 -8.089 51.986 1.00 0.64 H ATOM 4931 2HB TYR A 321 6.932 -6.352 51.730 1.00 0.64 H ATOM 4932 HD1 TYR A 321 6.124 -8.953 54.235 1.00 0.64 H ATOM 4933 HD2 TYR A 321 7.248 -4.863 53.605 1.00 0.64 H ATOM 4934 HE1 TYR A 321 6.465 -8.702 56.613 1.00 0.64 H ATOM 4935 HE2 TYR A 321 7.616 -4.619 56.053 1.00 0.64 H ATOM 4936 HH TYR A 321 7.149 -7.423 58.211 1.00 0.64 H ATOM 4937 N TYR A 322 4.379 -5.951 49.815 1.00 0.64 N ATOM 4938 CA TYR A 322 4.171 -5.727 48.380 1.00 0.64 C ATOM 4939 C TYR A 322 4.935 -4.512 47.833 1.00 0.64 C ATOM 4940 O TYR A 322 5.054 -3.471 48.493 1.00 0.64 O ATOM 4941 CB TYR A 322 2.688 -5.489 48.099 1.00 0.64 C ATOM 4942 CG TYR A 322 1.779 -6.609 48.442 1.00 0.64 C ATOM 4943 CD1 TYR A 322 1.317 -6.740 49.733 1.00 0.64 C ATOM 4944 CD2 TYR A 322 1.369 -7.483 47.472 1.00 0.64 C ATOM 4945 CE1 TYR A 322 0.450 -7.753 50.046 1.00 0.64 C ATOM 4946 CE2 TYR A 322 0.510 -8.497 47.786 1.00 0.64 C ATOM 4947 CZ TYR A 322 0.044 -8.635 49.081 1.00 0.64 C ATOM 4948 OH TYR A 322 -0.835 -9.646 49.428 1.00 0.64 O ATOM 4949 H TYR A 322 4.157 -5.191 50.450 1.00 0.64 H ATOM 4950 HA TYR A 322 4.514 -6.608 47.845 1.00 0.64 H ATOM 4951 1HB TYR A 322 2.361 -4.620 48.665 1.00 0.64 H ATOM 4952 2HB TYR A 322 2.556 -5.256 47.040 1.00 0.64 H ATOM 4953 HD1 TYR A 322 1.638 -6.032 50.505 1.00 0.64 H ATOM 4954 HD2 TYR A 322 1.727 -7.367 46.451 1.00 0.64 H ATOM 4955 HE1 TYR A 322 0.082 -7.859 51.054 1.00 0.64 H ATOM 4956 HE2 TYR A 322 0.200 -9.175 47.011 1.00 0.64 H ATOM 4957 HH TYR A 322 -1.199 -9.461 50.300 1.00 0.64 H ATOM 4958 N ASP A 323 5.397 -4.643 46.593 1.00 0.66 N ATOM 4959 CA ASP A 323 6.108 -3.590 45.866 1.00 0.66 C ATOM 4960 C ASP A 323 5.278 -2.990 44.735 1.00 0.66 C ATOM 4961 O ASP A 323 4.903 -3.701 43.813 1.00 0.66 O ATOM 4962 CB ASP A 323 7.443 -4.103 45.307 1.00 0.66 C ATOM 4963 CG ASP A 323 8.293 -3.008 44.577 1.00 0.66 C ATOM 4964 OD1 ASP A 323 7.786 -1.933 44.310 1.00 0.66 O ATOM 4965 OD2 ASP A 323 9.437 -3.255 44.311 1.00 0.66 O ATOM 4966 H ASP A 323 5.247 -5.541 46.127 1.00 0.66 H ATOM 4967 HA ASP A 323 6.334 -2.790 46.571 1.00 0.66 H ATOM 4968 1HB ASP A 323 8.037 -4.522 46.108 1.00 0.66 H ATOM 4969 2HB ASP A 323 7.244 -4.914 44.593 1.00 0.66 H ATOM 4970 N ASP A 324 4.903 -1.714 44.854 1.00 0.68 N ATOM 4971 CA ASP A 324 4.122 -0.995 43.848 1.00 0.68 C ATOM 4972 C ASP A 324 4.859 0.321 43.547 1.00 0.68 C ATOM 4973 O ASP A 324 4.229 1.357 43.326 1.00 0.68 O ATOM 4974 CB ASP A 324 2.702 -0.685 44.364 1.00 0.68 C ATOM 4975 CG ASP A 324 1.640 -0.230 43.314 1.00 0.68 C ATOM 4976 OD1 ASP A 324 1.575 -0.762 42.214 1.00 0.68 O ATOM 4977 OD2 ASP A 324 0.919 0.700 43.625 1.00 0.68 O ATOM 4978 H ASP A 324 5.189 -1.167 45.664 1.00 0.68 H ATOM 4979 HA ASP A 324 4.079 -1.581 42.936 1.00 0.68 H ATOM 4980 1HB ASP A 324 2.331 -1.574 44.835 1.00 0.68 H ATOM 4981 2HB ASP A 324 2.741 0.071 45.113 1.00 0.68 H ATOM 4982 N SER A 325 6.206 0.263 43.495 1.00 0.71 N ATOM 4983 CA SER A 325 7.074 1.436 43.287 1.00 0.71 C ATOM 4984 C SER A 325 6.733 2.314 42.084 1.00 0.71 C ATOM 4985 O SER A 325 7.010 3.513 42.102 1.00 0.71 O ATOM 4986 CB SER A 325 8.506 1.000 43.138 1.00 0.71 C ATOM 4987 OG SER A 325 8.987 0.465 44.312 1.00 0.71 O ATOM 4988 H SER A 325 6.664 -0.641 43.676 1.00 0.71 H ATOM 4989 HA SER A 325 7.002 2.052 44.182 1.00 0.71 H ATOM 4990 1HB SER A 325 8.579 0.257 42.344 1.00 0.71 H ATOM 4991 2HB SER A 325 9.118 1.851 42.844 1.00 0.71 H ATOM 4992 HG SER A 325 8.614 -0.442 44.350 1.00 0.71 H ATOM 4993 N LYS A 326 6.179 1.738 41.021 1.00 0.74 N ATOM 4994 CA LYS A 326 5.797 2.526 39.850 1.00 0.74 C ATOM 4995 C LYS A 326 4.685 3.525 40.164 1.00 0.74 C ATOM 4996 O LYS A 326 4.491 4.505 39.435 1.00 0.74 O ATOM 4997 CB LYS A 326 5.341 1.677 38.681 1.00 0.74 C ATOM 4998 CG LYS A 326 4.949 2.544 37.471 1.00 0.74 C ATOM 4999 CD LYS A 326 6.151 3.284 36.851 1.00 0.74 C ATOM 5000 CE LYS A 326 5.709 4.135 35.643 1.00 0.74 C ATOM 5001 NZ LYS A 326 6.837 4.914 35.030 1.00 0.74 N ATOM 5002 H LYS A 326 5.997 0.736 41.024 1.00 0.74 H ATOM 5003 HA LYS A 326 6.667 3.096 39.527 1.00 0.74 H ATOM 5004 1HB LYS A 326 6.142 0.998 38.385 1.00 0.74 H ATOM 5005 2HB LYS A 326 4.483 1.072 38.980 1.00 0.74 H ATOM 5006 1HG LYS A 326 4.476 1.937 36.719 1.00 0.74 H ATOM 5007 2HG LYS A 326 4.224 3.286 37.800 1.00 0.74 H ATOM 5008 1HD LYS A 326 6.615 3.930 37.600 1.00 0.74 H ATOM 5009 2HD LYS A 326 6.886 2.557 36.520 1.00 0.74 H ATOM 5010 1HE LYS A 326 5.281 3.480 34.887 1.00 0.74 H ATOM 5011 2HE LYS A 326 4.943 4.835 35.977 1.00 0.74 H ATOM 5012 1HZ LYS A 326 6.488 5.456 34.253 1.00 0.74 H ATOM 5013 2HZ LYS A 326 7.234 5.536 35.723 1.00 0.74 H ATOM 5014 3HZ LYS A 326 7.547 4.278 34.699 1.00 0.74 H ATOM 5015 N ALA A 327 3.902 3.271 41.218 1.00 0.76 N ATOM 5016 CA ALA A 327 2.750 4.103 41.547 1.00 0.76 C ATOM 5017 C ALA A 327 3.162 5.434 42.126 1.00 0.76 C ATOM 5018 O ALA A 327 2.979 5.695 43.314 1.00 0.76 O ATOM 5019 CB ALA A 327 1.861 3.404 42.538 1.00 0.76 C ATOM 5020 H ALA A 327 4.105 2.479 41.829 1.00 0.76 H ATOM 5021 HA ALA A 327 2.193 4.286 40.629 1.00 0.76 H ATOM 5022 1HB ALA A 327 0.993 4.019 42.761 1.00 0.76 H ATOM 5023 2HB ALA A 327 1.533 2.458 42.112 1.00 0.76 H ATOM 5024 3HB ALA A 327 2.412 3.215 43.455 1.00 0.76 H ATOM 5025 N THR A 328 3.666 6.270 41.230 1.00 0.78 N ATOM 5026 CA THR A 328 4.195 7.597 41.460 1.00 0.78 C ATOM 5027 C THR A 328 3.138 8.653 41.174 1.00 0.78 C ATOM 5028 O THR A 328 3.417 9.850 41.093 1.00 0.78 O ATOM 5029 CB THR A 328 5.447 7.812 40.593 1.00 0.78 C ATOM 5030 OG1 THR A 328 5.122 7.605 39.211 1.00 0.78 O ATOM 5031 CG2 THR A 328 6.575 6.851 41.012 1.00 0.78 C ATOM 5032 H THR A 328 3.754 5.897 40.289 1.00 0.78 H ATOM 5033 HA THR A 328 4.482 7.667 42.504 1.00 0.78 H ATOM 5034 HB THR A 328 5.772 8.826 40.710 1.00 0.78 H ATOM 5035 HG1 THR A 328 4.791 6.691 39.102 1.00 0.78 H ATOM 5036 1HG2 THR A 328 7.452 7.026 40.394 1.00 0.78 H ATOM 5037 2HG2 THR A 328 6.831 7.017 42.057 1.00 0.78 H ATOM 5038 3HG2 THR A 328 6.251 5.826 40.889 1.00 0.78 H ATOM 5039 N ASN A 329 1.935 8.166 40.941 1.00 0.78 N ATOM 5040 CA ASN A 329 0.750 8.950 40.681 1.00 0.78 C ATOM 5041 C ASN A 329 -0.247 8.687 41.817 1.00 0.78 C ATOM 5042 O ASN A 329 -0.225 7.601 42.412 1.00 0.78 O ATOM 5043 CB ASN A 329 0.244 8.573 39.309 1.00 0.78 C ATOM 5044 CG ASN A 329 1.245 8.960 38.223 1.00 0.78 C ATOM 5045 OD1 ASN A 329 1.838 10.067 38.238 1.00 0.78 O ATOM 5046 ND2 ASN A 329 1.448 8.058 37.293 1.00 0.78 N ATOM 5047 H ASN A 329 1.837 7.167 40.998 1.00 0.78 H ATOM 5048 HA ASN A 329 0.999 10.013 40.700 1.00 0.78 H ATOM 5049 1HB ASN A 329 0.116 7.495 39.271 1.00 0.78 H ATOM 5050 2HB ASN A 329 -0.704 8.994 39.109 1.00 0.78 H ATOM 5051 1HD2 ASN A 329 2.091 8.237 36.552 1.00 0.78 H ATOM 5052 2HD2 ASN A 329 0.961 7.183 37.324 1.00 0.78 H ATOM 5053 N VAL A 330 -1.107 9.648 42.132 1.00 0.79 N ATOM 5054 CA VAL A 330 -2.061 9.465 43.215 1.00 0.79 C ATOM 5055 C VAL A 330 -3.174 8.510 42.853 1.00 0.79 C ATOM 5056 O VAL A 330 -3.526 7.653 43.663 1.00 0.79 O ATOM 5057 CB VAL A 330 -2.633 10.806 43.682 1.00 0.79 C ATOM 5058 CG1 VAL A 330 -3.733 10.573 44.653 1.00 0.79 C ATOM 5059 CG2 VAL A 330 -1.521 11.590 44.366 1.00 0.79 C ATOM 5060 H VAL A 330 -1.142 10.517 41.595 1.00 0.79 H ATOM 5061 HA VAL A 330 -1.519 9.043 44.062 1.00 0.79 H ATOM 5062 HB VAL A 330 -3.019 11.363 42.823 1.00 0.79 H ATOM 5063 1HG1 VAL A 330 -4.129 11.520 45.006 1.00 0.79 H ATOM 5064 2HG1 VAL A 330 -4.530 9.998 44.181 1.00 0.79 H ATOM 5065 3HG1 VAL A 330 -3.317 10.028 45.452 1.00 0.79 H ATOM 5066 1HG2 VAL A 330 -1.893 12.551 44.702 1.00 0.79 H ATOM 5067 2HG2 VAL A 330 -1.159 11.031 45.213 1.00 0.79 H ATOM 5068 3HG2 VAL A 330 -0.707 11.737 43.663 1.00 0.79 H ATOM 5069 N GLY A 331 -3.741 8.634 41.648 1.00 0.79 N ATOM 5070 CA GLY A 331 -4.803 7.719 41.259 1.00 0.79 C ATOM 5071 C GLY A 331 -4.289 6.282 41.282 1.00 0.79 C ATOM 5072 O GLY A 331 -5.016 5.355 41.646 1.00 0.79 O ATOM 5073 H GLY A 331 -3.436 9.352 40.978 1.00 0.79 H ATOM 5074 1HA GLY A 331 -5.649 7.826 41.937 1.00 0.79 H ATOM 5075 2HA GLY A 331 -5.148 7.976 40.257 1.00 0.79 H ATOM 5076 N ALA A 332 -3.023 6.097 40.893 1.00 0.79 N ATOM 5077 CA ALA A 332 -2.432 4.769 40.905 1.00 0.79 C ATOM 5078 C ALA A 332 -2.323 4.251 42.325 1.00 0.79 C ATOM 5079 O ALA A 332 -2.714 3.114 42.610 1.00 0.79 O ATOM 5080 CB ALA A 332 -1.058 4.794 40.275 1.00 0.79 C ATOM 5081 H ALA A 332 -2.479 6.898 40.602 1.00 0.79 H ATOM 5082 HA ALA A 332 -3.083 4.100 40.346 1.00 0.79 H ATOM 5083 1HB ALA A 332 -0.628 3.794 40.287 1.00 0.79 H ATOM 5084 2HB ALA A 332 -1.132 5.149 39.249 1.00 0.79 H ATOM 5085 3HB ALA A 332 -0.414 5.461 40.843 1.00 0.79 H ATOM 5086 N ALA A 333 -1.846 5.111 43.234 1.00 0.79 N ATOM 5087 CA ALA A 333 -1.711 4.708 44.620 1.00 0.79 C ATOM 5088 C ALA A 333 -3.067 4.350 45.194 1.00 0.79 C ATOM 5089 O ALA A 333 -3.218 3.344 45.879 1.00 0.79 O ATOM 5090 CB ALA A 333 -1.067 5.814 45.424 1.00 0.79 C ATOM 5091 H ALA A 333 -1.532 6.043 42.958 1.00 0.79 H ATOM 5092 HA ALA A 333 -1.088 3.819 44.655 1.00 0.79 H ATOM 5093 1HB ALA A 333 -0.950 5.496 46.459 1.00 0.79 H ATOM 5094 2HB ALA A 333 -0.087 6.033 44.998 1.00 0.79 H ATOM 5095 3HB ALA A 333 -1.686 6.703 45.383 1.00 0.79 H ATOM 5096 N LEU A 334 -4.076 5.138 44.849 1.00 0.79 N ATOM 5097 CA LEU A 334 -5.419 4.884 45.326 1.00 0.79 C ATOM 5098 C LEU A 334 -5.863 3.505 44.903 1.00 0.79 C ATOM 5099 O LEU A 334 -6.326 2.711 45.730 1.00 0.79 O ATOM 5100 CB LEU A 334 -6.369 5.955 44.789 1.00 0.79 C ATOM 5101 CG LEU A 334 -7.809 5.898 45.264 1.00 0.79 C ATOM 5102 CD1 LEU A 334 -8.366 7.324 45.281 1.00 0.79 C ATOM 5103 CD2 LEU A 334 -8.624 5.014 44.334 1.00 0.79 C ATOM 5104 H LEU A 334 -3.900 5.955 44.270 1.00 0.79 H ATOM 5105 HA LEU A 334 -5.420 4.932 46.411 1.00 0.79 H ATOM 5106 1HB LEU A 334 -5.966 6.933 45.051 1.00 0.79 H ATOM 5107 2HB LEU A 334 -6.386 5.883 43.708 1.00 0.79 H ATOM 5108 HG LEU A 334 -7.855 5.476 46.242 1.00 0.79 H ATOM 5109 1HD1 LEU A 334 -9.401 7.308 45.626 1.00 0.79 H ATOM 5110 2HD1 LEU A 334 -7.769 7.937 45.961 1.00 0.79 H ATOM 5111 3HD1 LEU A 334 -8.319 7.746 44.278 1.00 0.79 H ATOM 5112 1HD2 LEU A 334 -9.660 4.982 44.679 1.00 0.79 H ATOM 5113 2HD2 LEU A 334 -8.590 5.414 43.323 1.00 0.79 H ATOM 5114 3HD2 LEU A 334 -8.223 4.005 44.338 1.00 0.79 H ATOM 5115 N ALA A 335 -5.711 3.202 43.614 1.00 0.78 N ATOM 5116 CA ALA A 335 -6.139 1.914 43.115 1.00 0.78 C ATOM 5117 C ALA A 335 -5.417 0.777 43.825 1.00 0.78 C ATOM 5118 O ALA A 335 -6.032 -0.243 44.136 1.00 0.78 O ATOM 5119 CB ALA A 335 -5.878 1.836 41.624 1.00 0.78 C ATOM 5120 H ALA A 335 -5.317 3.891 42.970 1.00 0.78 H ATOM 5121 HA ALA A 335 -7.205 1.814 43.306 1.00 0.78 H ATOM 5122 1HB ALA A 335 -6.223 0.881 41.251 1.00 0.78 H ATOM 5123 2HB ALA A 335 -6.410 2.643 41.123 1.00 0.78 H ATOM 5124 3HB ALA A 335 -4.807 1.938 41.440 1.00 0.78 H ATOM 5125 N ALA A 336 -4.118 0.935 44.090 1.00 0.78 N ATOM 5126 CA ALA A 336 -3.351 -0.103 44.774 1.00 0.78 C ATOM 5127 C ALA A 336 -3.809 -0.316 46.217 1.00 0.78 C ATOM 5128 O ALA A 336 -3.892 -1.453 46.697 1.00 0.78 O ATOM 5129 CB ALA A 336 -1.890 0.250 44.750 1.00 0.78 C ATOM 5130 H ALA A 336 -3.643 1.792 43.793 1.00 0.78 H ATOM 5131 HA ALA A 336 -3.496 -1.034 44.230 1.00 0.78 H ATOM 5132 1HB ALA A 336 -1.308 -0.539 45.213 1.00 0.78 H ATOM 5133 2HB ALA A 336 -1.565 0.375 43.717 1.00 0.78 H ATOM 5134 3HB ALA A 336 -1.728 1.185 45.288 1.00 0.78 H ATOM 5135 N ILE A 337 -4.136 0.779 46.907 1.00 0.77 N ATOM 5136 CA ILE A 337 -4.582 0.718 48.293 1.00 0.77 C ATOM 5137 C ILE A 337 -5.924 0.020 48.372 1.00 0.77 C ATOM 5138 O ILE A 337 -6.098 -0.914 49.158 1.00 0.77 O ATOM 5139 CB ILE A 337 -4.703 2.133 48.872 1.00 0.77 C ATOM 5140 CG1 ILE A 337 -3.327 2.769 48.964 1.00 0.77 C ATOM 5141 CG2 ILE A 337 -5.359 2.109 50.269 1.00 0.77 C ATOM 5142 CD1 ILE A 337 -3.390 4.259 49.185 1.00 0.77 C ATOM 5143 H ILE A 337 -4.038 1.694 46.459 1.00 0.77 H ATOM 5144 HA ILE A 337 -3.855 0.151 48.873 1.00 0.77 H ATOM 5145 HB ILE A 337 -5.306 2.743 48.196 1.00 0.77 H ATOM 5146 1HG1 ILE A 337 -2.799 2.317 49.789 1.00 0.77 H ATOM 5147 2HG1 ILE A 337 -2.771 2.559 48.063 1.00 0.77 H ATOM 5148 1HG2 ILE A 337 -5.436 3.124 50.653 1.00 0.77 H ATOM 5149 2HG2 ILE A 337 -6.354 1.673 50.202 1.00 0.77 H ATOM 5150 3HG2 ILE A 337 -4.752 1.523 50.941 1.00 0.77 H ATOM 5151 1HD1 ILE A 337 -2.380 4.665 49.253 1.00 0.77 H ATOM 5152 2HD1 ILE A 337 -3.909 4.720 48.348 1.00 0.77 H ATOM 5153 3HD1 ILE A 337 -3.930 4.462 50.099 1.00 0.77 H ATOM 5154 N GLU A 338 -6.872 0.447 47.527 1.00 0.78 N ATOM 5155 CA GLU A 338 -8.186 -0.186 47.504 1.00 0.78 C ATOM 5156 C GLU A 338 -8.047 -1.624 47.019 1.00 0.78 C ATOM 5157 O GLU A 338 -8.712 -2.538 47.521 1.00 0.78 O ATOM 5158 CB GLU A 338 -9.161 0.578 46.590 1.00 0.78 C ATOM 5159 CG GLU A 338 -9.569 1.963 47.102 1.00 0.78 C ATOM 5160 CD GLU A 338 -10.598 2.649 46.230 1.00 0.78 C ATOM 5161 OE1 GLU A 338 -10.757 2.255 45.100 1.00 0.78 O ATOM 5162 OE2 GLU A 338 -11.245 3.554 46.711 1.00 0.78 O ATOM 5163 H GLU A 338 -6.670 1.221 46.891 1.00 0.78 H ATOM 5164 HA GLU A 338 -8.584 -0.201 48.516 1.00 0.78 H ATOM 5165 1HB GLU A 338 -8.696 0.714 45.609 1.00 0.78 H ATOM 5166 2HB GLU A 338 -10.064 -0.011 46.448 1.00 0.78 H ATOM 5167 1HG GLU A 338 -9.949 1.889 48.101 1.00 0.78 H ATOM 5168 2HG GLU A 338 -8.670 2.580 47.132 1.00 0.78 H ATOM 5169 N GLY A 339 -7.133 -1.815 46.063 1.00 0.79 N ATOM 5170 CA GLY A 339 -6.855 -3.091 45.439 1.00 0.79 C ATOM 5171 C GLY A 339 -6.534 -4.141 46.471 1.00 0.79 C ATOM 5172 O GLY A 339 -7.175 -5.192 46.500 1.00 0.79 O ATOM 5173 H GLY A 339 -6.624 -1.017 45.696 1.00 0.79 H ATOM 5174 1HA GLY A 339 -7.710 -3.393 44.850 1.00 0.79 H ATOM 5175 2HA GLY A 339 -6.011 -2.972 44.759 1.00 0.79 H ATOM 5176 N LEU A 340 -5.523 -3.879 47.302 1.00 0.81 N ATOM 5177 CA LEU A 340 -5.175 -4.840 48.332 1.00 0.81 C ATOM 5178 C LEU A 340 -6.104 -4.782 49.524 1.00 0.81 C ATOM 5179 O LEU A 340 -6.425 -5.825 50.089 1.00 0.81 O ATOM 5180 CB LEU A 340 -3.754 -4.653 48.860 1.00 0.81 C ATOM 5181 CG LEU A 340 -2.612 -4.968 47.941 1.00 0.81 C ATOM 5182 CD1 LEU A 340 -1.336 -4.679 48.693 1.00 0.81 C ATOM 5183 CD2 LEU A 340 -2.676 -6.444 47.502 1.00 0.81 C ATOM 5184 H LEU A 340 -5.007 -3.000 47.213 1.00 0.81 H ATOM 5185 HA LEU A 340 -5.245 -5.837 47.900 1.00 0.81 H ATOM 5186 1HB LEU A 340 -3.646 -3.604 49.151 1.00 0.81 H ATOM 5187 2HB LEU A 340 -3.632 -5.257 49.747 1.00 0.81 H ATOM 5188 HG LEU A 340 -2.653 -4.319 47.063 1.00 0.81 H ATOM 5189 1HD1 LEU A 340 -0.490 -4.884 48.057 1.00 0.81 H ATOM 5190 2HD1 LEU A 340 -1.318 -3.651 48.995 1.00 0.81 H ATOM 5191 3HD1 LEU A 340 -1.289 -5.309 49.577 1.00 0.81 H ATOM 5192 1HD2 LEU A 340 -1.838 -6.673 46.845 1.00 0.81 H ATOM 5193 2HD2 LEU A 340 -2.629 -7.087 48.380 1.00 0.81 H ATOM 5194 3HD2 LEU A 340 -3.607 -6.627 46.971 1.00 0.81 H ATOM 5195 N GLY A 341 -6.611 -3.600 49.875 1.00 0.83 N ATOM 5196 CA GLY A 341 -7.470 -3.476 51.042 1.00 0.83 C ATOM 5197 C GLY A 341 -8.664 -4.415 50.934 1.00 0.83 C ATOM 5198 O GLY A 341 -9.097 -5.005 51.921 1.00 0.83 O ATOM 5199 H GLY A 341 -6.372 -2.746 49.373 1.00 0.83 H ATOM 5200 1HA GLY A 341 -6.903 -3.686 51.949 1.00 0.83 H ATOM 5201 2HA GLY A 341 -7.814 -2.449 51.098 1.00 0.83 H ATOM 5202 N ALA A 342 -9.159 -4.596 49.713 1.00 0.84 N ATOM 5203 CA ALA A 342 -10.259 -5.498 49.417 1.00 0.84 C ATOM 5204 C ALA A 342 -9.966 -6.971 49.772 1.00 0.84 C ATOM 5205 O ALA A 342 -10.898 -7.727 50.055 1.00 0.84 O ATOM 5206 CB ALA A 342 -10.588 -5.406 47.941 1.00 0.84 C ATOM 5207 H ALA A 342 -8.779 -4.037 48.947 1.00 0.84 H ATOM 5208 HA ALA A 342 -11.119 -5.175 50.002 1.00 0.84 H ATOM 5209 1HB ALA A 342 -11.434 -6.047 47.714 1.00 0.84 H ATOM 5210 2HB ALA A 342 -10.829 -4.372 47.687 1.00 0.84 H ATOM 5211 3HB ALA A 342 -9.718 -5.728 47.361 1.00 0.84 H ATOM 5212 N ASP A 343 -8.698 -7.396 49.652 1.00 0.84 N ATOM 5213 CA ASP A 343 -8.291 -8.789 49.879 1.00 0.84 C ATOM 5214 C ASP A 343 -7.613 -9.081 51.222 1.00 0.84 C ATOM 5215 O ASP A 343 -7.717 -10.192 51.743 1.00 0.84 O ATOM 5216 CB ASP A 343 -7.370 -9.271 48.750 1.00 0.84 C ATOM 5217 CG ASP A 343 -8.081 -9.319 47.396 1.00 0.84 C ATOM 5218 OD1 ASP A 343 -9.129 -9.937 47.338 1.00 0.84 O ATOM 5219 OD2 ASP A 343 -7.588 -8.797 46.428 1.00 0.84 O ATOM 5220 H ASP A 343 -7.974 -6.712 49.463 1.00 0.84 H ATOM 5221 HA ASP A 343 -9.193 -9.397 49.841 1.00 0.84 H ATOM 5222 1HB ASP A 343 -6.513 -8.593 48.676 1.00 0.84 H ATOM 5223 2HB ASP A 343 -6.987 -10.262 48.991 1.00 0.84 H ATOM 5224 N ILE A 344 -6.876 -8.118 51.756 1.00 0.81 N ATOM 5225 CA ILE A 344 -6.112 -8.334 52.984 1.00 0.81 C ATOM 5226 C ILE A 344 -7.035 -8.517 54.190 1.00 0.81 C ATOM 5227 O ILE A 344 -7.979 -7.756 54.381 1.00 0.81 O ATOM 5228 CB ILE A 344 -5.114 -7.173 53.188 1.00 0.81 C ATOM 5229 CG1 ILE A 344 -4.120 -7.147 51.995 1.00 0.81 C ATOM 5230 CG2 ILE A 344 -4.361 -7.251 54.516 1.00 0.81 C ATOM 5231 CD1 ILE A 344 -3.331 -8.402 51.801 1.00 0.81 C ATOM 5232 H ILE A 344 -6.826 -7.218 51.282 1.00 0.81 H ATOM 5233 HA ILE A 344 -5.535 -9.250 52.869 1.00 0.81 H ATOM 5234 HB ILE A 344 -5.671 -6.232 53.159 1.00 0.81 H ATOM 5235 1HG1 ILE A 344 -4.660 -6.979 51.092 1.00 0.81 H ATOM 5236 2HG1 ILE A 344 -3.424 -6.339 52.141 1.00 0.81 H ATOM 5237 1HG2 ILE A 344 -3.688 -6.401 54.608 1.00 0.81 H ATOM 5238 2HG2 ILE A 344 -5.062 -7.226 55.324 1.00 0.81 H ATOM 5239 3HG2 ILE A 344 -3.784 -8.173 54.562 1.00 0.81 H ATOM 5240 1HD1 ILE A 344 -2.673 -8.274 50.945 1.00 0.81 H ATOM 5241 2HD1 ILE A 344 -2.744 -8.615 52.690 1.00 0.81 H ATOM 5242 3HD1 ILE A 344 -4.014 -9.230 51.617 1.00 0.81 H ATOM 5243 N ASP A 345 -6.772 -9.562 54.991 1.00 0.76 N ATOM 5244 CA ASP A 345 -7.589 -9.885 56.171 1.00 0.76 C ATOM 5245 C ASP A 345 -7.585 -8.784 57.228 1.00 0.76 C ATOM 5246 O ASP A 345 -8.605 -8.503 57.861 1.00 0.76 O ATOM 5247 CB ASP A 345 -7.069 -11.162 56.834 1.00 0.76 C ATOM 5248 CG ASP A 345 -7.349 -12.437 56.045 1.00 0.76 C ATOM 5249 OD1 ASP A 345 -8.149 -12.409 55.143 1.00 0.76 O ATOM 5250 OD2 ASP A 345 -6.751 -13.439 56.361 1.00 0.76 O ATOM 5251 H ASP A 345 -5.982 -10.150 54.768 1.00 0.76 H ATOM 5252 HA ASP A 345 -8.615 -10.039 55.842 1.00 0.76 H ATOM 5253 1HB ASP A 345 -5.989 -11.073 56.983 1.00 0.76 H ATOM 5254 2HB ASP A 345 -7.522 -11.260 57.820 1.00 0.76 H ATOM 5255 N GLY A 346 -6.421 -8.178 57.409 1.00 0.71 N ATOM 5256 CA GLY A 346 -6.192 -7.104 58.356 1.00 0.71 C ATOM 5257 C GLY A 346 -6.192 -5.758 57.649 1.00 0.71 C ATOM 5258 O GLY A 346 -7.069 -5.453 56.839 1.00 0.71 O ATOM 5259 H GLY A 346 -5.613 -8.496 56.881 1.00 0.71 H ATOM 5260 1HA GLY A 346 -6.963 -7.119 59.125 1.00 0.71 H ATOM 5261 2HA GLY A 346 -5.232 -7.253 58.853 1.00 0.71 H ATOM 5262 N LYS A 347 -5.242 -4.929 58.032 1.00 0.65 N ATOM 5263 CA LYS A 347 -5.098 -3.560 57.557 1.00 0.65 C ATOM 5264 C LYS A 347 -3.815 -3.372 56.767 1.00 0.65 C ATOM 5265 O LYS A 347 -2.942 -4.242 56.770 1.00 0.65 O ATOM 5266 CB LYS A 347 -5.133 -2.620 58.741 1.00 0.65 C ATOM 5267 CG LYS A 347 -6.412 -2.629 59.551 1.00 0.65 C ATOM 5268 CD LYS A 347 -7.558 -2.025 58.746 1.00 0.65 C ATOM 5269 CE LYS A 347 -8.847 -1.954 59.555 1.00 0.65 C ATOM 5270 NZ LYS A 347 -9.934 -1.265 58.804 1.00 0.65 N ATOM 5271 H LYS A 347 -4.551 -5.266 58.705 1.00 0.65 H ATOM 5272 HA LYS A 347 -5.933 -3.325 56.895 1.00 0.65 H ATOM 5273 1HB LYS A 347 -4.325 -2.898 59.414 1.00 0.65 H ATOM 5274 2HB LYS A 347 -4.959 -1.606 58.399 1.00 0.65 H ATOM 5275 1HG LYS A 347 -6.662 -3.651 59.830 1.00 0.65 H ATOM 5276 2HG LYS A 347 -6.265 -2.048 60.460 1.00 0.65 H ATOM 5277 1HD LYS A 347 -7.281 -1.016 58.424 1.00 0.65 H ATOM 5278 2HD LYS A 347 -7.731 -2.629 57.851 1.00 0.65 H ATOM 5279 1HE LYS A 347 -9.170 -2.968 59.787 1.00 0.65 H ATOM 5280 2HE LYS A 347 -8.665 -1.419 60.487 1.00 0.65 H ATOM 5281 1HZ LYS A 347 -10.776 -1.240 59.360 1.00 0.65 H ATOM 5282 2HZ LYS A 347 -9.630 -0.314 58.607 1.00 0.65 H ATOM 5283 3HZ LYS A 347 -10.118 -1.752 57.934 1.00 0.65 H ATOM 5284 N LEU A 348 -3.695 -2.244 56.092 1.00 0.61 N ATOM 5285 CA LEU A 348 -2.482 -1.987 55.347 1.00 0.61 C ATOM 5286 C LEU A 348 -1.565 -0.989 56.071 1.00 0.61 C ATOM 5287 O LEU A 348 -2.021 -0.074 56.769 1.00 0.61 O ATOM 5288 CB LEU A 348 -2.830 -1.402 53.968 1.00 0.61 C ATOM 5289 CG LEU A 348 -3.810 -2.196 53.070 1.00 0.61 C ATOM 5290 CD1 LEU A 348 -4.069 -1.401 51.803 1.00 0.61 C ATOM 5291 CD2 LEU A 348 -3.255 -3.531 52.746 1.00 0.61 C ATOM 5292 H LEU A 348 -4.465 -1.582 56.077 1.00 0.61 H ATOM 5293 HA LEU A 348 -1.952 -2.922 55.212 1.00 0.61 H ATOM 5294 1HB LEU A 348 -3.246 -0.410 54.108 1.00 0.61 H ATOM 5295 2HB LEU A 348 -1.896 -1.296 53.412 1.00 0.61 H ATOM 5296 HG LEU A 348 -4.762 -2.319 53.594 1.00 0.61 H ATOM 5297 1HD1 LEU A 348 -4.770 -1.933 51.172 1.00 0.61 H ATOM 5298 2HD1 LEU A 348 -4.490 -0.439 52.072 1.00 0.61 H ATOM 5299 3HD1 LEU A 348 -3.138 -1.256 51.257 1.00 0.61 H ATOM 5300 1HD2 LEU A 348 -3.966 -4.065 52.117 1.00 0.61 H ATOM 5301 2HD2 LEU A 348 -2.308 -3.417 52.217 1.00 0.61 H ATOM 5302 3HD2 LEU A 348 -3.099 -4.077 53.675 1.00 0.61 H ATOM 5303 N VAL A 349 -0.278 -1.149 55.877 1.00 0.58 N ATOM 5304 CA VAL A 349 0.667 -0.134 56.280 1.00 0.58 C ATOM 5305 C VAL A 349 1.230 0.377 54.981 1.00 0.58 C ATOM 5306 O VAL A 349 1.696 -0.402 54.149 1.00 0.58 O ATOM 5307 CB VAL A 349 1.763 -0.658 57.201 1.00 0.58 C ATOM 5308 CG1 VAL A 349 2.744 0.456 57.534 1.00 0.58 C ATOM 5309 CG2 VAL A 349 1.151 -1.209 58.490 1.00 0.58 C ATOM 5310 H VAL A 349 0.048 -1.982 55.397 1.00 0.58 H ATOM 5311 HA VAL A 349 0.145 0.668 56.787 1.00 0.58 H ATOM 5312 HB VAL A 349 2.297 -1.425 56.696 1.00 0.58 H ATOM 5313 1HG1 VAL A 349 3.503 0.060 58.175 1.00 0.58 H ATOM 5314 2HG1 VAL A 349 3.197 0.845 56.620 1.00 0.58 H ATOM 5315 3HG1 VAL A 349 2.222 1.260 58.047 1.00 0.58 H ATOM 5316 1HG2 VAL A 349 1.945 -1.583 59.134 1.00 0.58 H ATOM 5317 2HG2 VAL A 349 0.612 -0.413 59.004 1.00 0.58 H ATOM 5318 3HG2 VAL A 349 0.462 -2.022 58.252 1.00 0.58 H ATOM 5319 N LEU A 350 1.093 1.657 54.751 1.00 0.57 N ATOM 5320 CA LEU A 350 1.480 2.155 53.449 1.00 0.57 C ATOM 5321 C LEU A 350 2.761 2.932 53.524 1.00 0.57 C ATOM 5322 O LEU A 350 2.993 3.658 54.486 1.00 0.57 O ATOM 5323 CB LEU A 350 0.363 3.046 52.912 1.00 0.57 C ATOM 5324 CG LEU A 350 -1.011 2.384 52.850 1.00 0.57 C ATOM 5325 CD1 LEU A 350 -2.007 3.396 52.455 1.00 0.57 C ATOM 5326 CD2 LEU A 350 -0.978 1.265 51.905 1.00 0.57 C ATOM 5327 H LEU A 350 0.730 2.265 55.489 1.00 0.57 H ATOM 5328 HA LEU A 350 1.626 1.319 52.767 1.00 0.57 H ATOM 5329 1HB LEU A 350 0.296 3.917 53.524 1.00 0.57 H ATOM 5330 2HB LEU A 350 0.630 3.360 51.900 1.00 0.57 H ATOM 5331 HG LEU A 350 -1.275 1.995 53.810 1.00 0.57 H ATOM 5332 1HD1 LEU A 350 -2.998 2.945 52.408 1.00 0.57 H ATOM 5333 2HD1 LEU A 350 -2.006 4.197 53.190 1.00 0.57 H ATOM 5334 3HD1 LEU A 350 -1.742 3.796 51.489 1.00 0.57 H ATOM 5335 1HD2 LEU A 350 -1.954 0.796 51.859 1.00 0.57 H ATOM 5336 2HD2 LEU A 350 -0.701 1.636 50.922 1.00 0.57 H ATOM 5337 3HD2 LEU A 350 -0.244 0.553 52.254 1.00 0.57 H ATOM 5338 N LEU A 351 3.584 2.794 52.501 1.00 0.58 N ATOM 5339 CA LEU A 351 4.768 3.621 52.390 1.00 0.58 C ATOM 5340 C LEU A 351 4.518 4.589 51.241 1.00 0.58 C ATOM 5341 O LEU A 351 4.137 4.180 50.133 1.00 0.58 O ATOM 5342 CB LEU A 351 6.030 2.799 52.112 1.00 0.58 C ATOM 5343 CG LEU A 351 6.679 2.011 53.239 1.00 0.58 C ATOM 5344 CD1 LEU A 351 5.793 0.874 53.640 1.00 0.58 C ATOM 5345 CD2 LEU A 351 8.001 1.470 52.737 1.00 0.58 C ATOM 5346 H LEU A 351 3.362 2.119 51.770 1.00 0.58 H ATOM 5347 HA LEU A 351 4.908 4.182 53.305 1.00 0.58 H ATOM 5348 1HB LEU A 351 5.795 2.084 51.385 1.00 0.58 H ATOM 5349 2HB LEU A 351 6.784 3.472 51.711 1.00 0.58 H ATOM 5350 HG LEU A 351 6.846 2.650 54.101 1.00 0.58 H ATOM 5351 1HD1 LEU A 351 6.282 0.314 54.410 1.00 0.58 H ATOM 5352 2HD1 LEU A 351 4.850 1.242 54.008 1.00 0.58 H ATOM 5353 3HD1 LEU A 351 5.621 0.230 52.776 1.00 0.58 H ATOM 5354 1HD2 LEU A 351 8.484 0.896 53.525 1.00 0.58 H ATOM 5355 2HD2 LEU A 351 7.824 0.830 51.880 1.00 0.58 H ATOM 5356 3HD2 LEU A 351 8.641 2.294 52.440 1.00 0.58 H ATOM 5357 N ALA A 352 4.761 5.864 51.483 1.00 0.61 N ATOM 5358 CA ALA A 352 4.533 6.867 50.448 1.00 0.61 C ATOM 5359 C ALA A 352 5.584 7.950 50.555 1.00 0.61 C ATOM 5360 O ALA A 352 6.171 8.123 51.614 1.00 0.61 O ATOM 5361 CB ALA A 352 3.134 7.450 50.555 1.00 0.61 C ATOM 5362 H ALA A 352 5.066 6.135 52.420 1.00 0.61 H ATOM 5363 HA ALA A 352 4.622 6.386 49.494 1.00 0.61 H ATOM 5364 1HB ALA A 352 2.987 8.173 49.751 1.00 0.61 H ATOM 5365 2HB ALA A 352 2.404 6.647 50.453 1.00 0.61 H ATOM 5366 3HB ALA A 352 3.002 7.931 51.502 1.00 0.61 H ATOM 5367 N GLY A 353 5.854 8.672 49.483 1.00 0.65 N ATOM 5368 CA GLY A 353 6.881 9.690 49.614 1.00 0.65 C ATOM 5369 C GLY A 353 7.657 9.965 48.343 1.00 0.65 C ATOM 5370 O GLY A 353 7.651 9.154 47.418 1.00 0.65 O ATOM 5371 H GLY A 353 5.337 8.552 48.610 1.00 0.65 H ATOM 5372 1HA GLY A 353 6.442 10.616 49.981 1.00 0.65 H ATOM 5373 2HA GLY A 353 7.574 9.346 50.364 1.00 0.65 H ATOM 5374 N GLY A 354 8.348 11.107 48.311 1.00 0.71 N ATOM 5375 CA GLY A 354 9.062 11.520 47.097 1.00 0.71 C ATOM 5376 C GLY A 354 8.704 12.956 46.659 1.00 0.71 C ATOM 5377 O GLY A 354 8.511 13.841 47.497 1.00 0.71 O ATOM 5378 H GLY A 354 8.363 11.668 49.161 1.00 0.71 H ATOM 5379 1HA GLY A 354 10.134 11.445 47.269 1.00 0.71 H ATOM 5380 2HA GLY A 354 8.825 10.827 46.296 1.00 0.71 H ATOM 5381 N ASP A 355 8.721 13.189 45.335 1.00 0.79 N ATOM 5382 CA ASP A 355 8.434 14.484 44.680 1.00 0.79 C ATOM 5383 C ASP A 355 7.039 14.512 44.036 1.00 0.79 C ATOM 5384 O ASP A 355 6.759 13.826 43.044 1.00 0.79 O ATOM 5385 CB ASP A 355 9.532 14.869 43.677 1.00 0.79 C ATOM 5386 CG ASP A 355 9.288 16.211 42.909 1.00 0.79 C ATOM 5387 OD1 ASP A 355 8.144 16.631 42.727 1.00 0.79 O ATOM 5388 OD2 ASP A 355 10.269 16.817 42.530 1.00 0.79 O ATOM 5389 H ASP A 355 8.901 12.383 44.738 1.00 0.79 H ATOM 5390 HA ASP A 355 8.438 15.257 45.454 1.00 0.79 H ATOM 5391 1HB ASP A 355 10.468 14.984 44.224 1.00 0.79 H ATOM 5392 2HB ASP A 355 9.688 14.081 42.974 1.00 0.79 H ATOM 5393 N GLY A 356 6.149 15.290 44.635 1.00 0.86 N ATOM 5394 CA GLY A 356 4.731 15.403 44.318 1.00 0.86 C ATOM 5395 C GLY A 356 4.334 15.856 42.921 1.00 0.86 C ATOM 5396 O GLY A 356 3.157 15.746 42.580 1.00 0.86 O ATOM 5397 H GLY A 356 6.467 15.866 45.409 1.00 0.86 H ATOM 5398 1HA GLY A 356 4.264 14.456 44.497 1.00 0.86 H ATOM 5399 2HA GLY A 356 4.288 16.091 45.038 1.00 0.86 H ATOM 5400 N LYS A 357 5.266 16.335 42.106 1.00 0.92 N ATOM 5401 CA LYS A 357 4.898 16.795 40.766 1.00 0.92 C ATOM 5402 C LYS A 357 3.786 17.835 40.969 1.00 0.92 C ATOM 5403 O LYS A 357 3.901 18.706 41.833 1.00 0.92 O ATOM 5404 CB LYS A 357 4.333 15.632 39.900 1.00 0.92 C ATOM 5405 CG LYS A 357 5.219 14.407 39.683 1.00 0.92 C ATOM 5406 CD LYS A 357 4.478 13.408 38.757 1.00 0.92 C ATOM 5407 CE LYS A 357 5.232 12.100 38.565 1.00 0.92 C ATOM 5408 NZ LYS A 357 4.510 11.161 37.619 1.00 0.92 N ATOM 5409 H LYS A 357 6.249 16.385 42.417 1.00 0.92 H ATOM 5410 HA LYS A 357 5.755 17.265 40.283 1.00 0.92 H ATOM 5411 1HB LYS A 357 3.381 15.276 40.278 1.00 0.92 H ATOM 5412 2HB LYS A 357 4.145 16.019 38.892 1.00 0.92 H ATOM 5413 1HG LYS A 357 6.160 14.706 39.223 1.00 0.92 H ATOM 5414 2HG LYS A 357 5.435 13.927 40.641 1.00 0.92 H ATOM 5415 1HD LYS A 357 3.501 13.180 39.194 1.00 0.92 H ATOM 5416 2HD LYS A 357 4.314 13.870 37.783 1.00 0.92 H ATOM 5417 1HE LYS A 357 6.219 12.316 38.164 1.00 0.92 H ATOM 5418 2HE LYS A 357 5.343 11.602 39.535 1.00 0.92 H ATOM 5419 1HZ LYS A 357 5.055 10.318 37.523 1.00 0.92 H ATOM 5420 2HZ LYS A 357 3.559 10.904 37.961 1.00 0.92 H ATOM 5421 3HZ LYS A 357 4.414 11.602 36.722 1.00 0.92 H ATOM 5422 N GLY A 358 2.690 17.715 40.213 1.00 0.94 N ATOM 5423 CA GLY A 358 1.526 18.590 40.349 1.00 0.94 C ATOM 5424 C GLY A 358 0.362 17.835 41.015 1.00 0.94 C ATOM 5425 O GLY A 358 -0.796 18.252 40.938 1.00 0.94 O ATOM 5426 H GLY A 358 2.649 17.007 39.493 1.00 0.94 H ATOM 5427 1HA GLY A 358 1.788 19.466 40.940 1.00 0.94 H ATOM 5428 2HA GLY A 358 1.224 18.940 39.359 1.00 0.94 H ATOM 5429 N ALA A 359 0.670 16.676 41.597 1.00 0.91 N ATOM 5430 CA ALA A 359 -0.313 15.764 42.182 1.00 0.91 C ATOM 5431 C ALA A 359 -1.080 16.319 43.381 1.00 0.91 C ATOM 5432 O ALA A 359 -0.543 17.052 44.214 1.00 0.91 O ATOM 5433 CB ALA A 359 0.374 14.486 42.608 1.00 0.91 C ATOM 5434 H ALA A 359 1.651 16.414 41.671 1.00 0.91 H ATOM 5435 HA ALA A 359 -1.040 15.528 41.403 1.00 0.91 H ATOM 5436 1HB ALA A 359 -0.372 13.815 42.982 1.00 0.91 H ATOM 5437 2HB ALA A 359 0.886 14.033 41.758 1.00 0.91 H ATOM 5438 3HB ALA A 359 1.091 14.699 43.390 1.00 0.91 H ATOM 5439 N ASP A 360 -2.348 15.908 43.476 1.00 0.86 N ATOM 5440 CA ASP A 360 -3.231 16.235 44.593 1.00 0.86 C ATOM 5441 C ASP A 360 -3.458 14.988 45.443 1.00 0.86 C ATOM 5442 O ASP A 360 -4.093 14.034 45.006 1.00 0.86 O ATOM 5443 CB ASP A 360 -4.578 16.802 44.141 1.00 0.86 C ATOM 5444 CG ASP A 360 -5.427 17.254 45.344 1.00 0.86 C ATOM 5445 OD1 ASP A 360 -5.002 16.999 46.467 1.00 0.86 O ATOM 5446 OD2 ASP A 360 -6.459 17.847 45.145 1.00 0.86 O ATOM 5447 H ASP A 360 -2.713 15.327 42.735 1.00 0.86 H ATOM 5448 HA ASP A 360 -2.742 16.985 45.214 1.00 0.86 H ATOM 5449 1HB ASP A 360 -4.418 17.653 43.475 1.00 0.86 H ATOM 5450 2HB ASP A 360 -5.133 16.043 43.582 1.00 0.86 H ATOM 5451 N PHE A 361 -2.921 14.984 46.649 1.00 0.79 N ATOM 5452 CA PHE A 361 -2.951 13.813 47.511 1.00 0.79 C ATOM 5453 C PHE A 361 -4.183 13.740 48.409 1.00 0.79 C ATOM 5454 O PHE A 361 -4.332 12.792 49.180 1.00 0.79 O ATOM 5455 CB PHE A 361 -1.728 13.867 48.395 1.00 0.79 C ATOM 5456 CG PHE A 361 -0.517 13.805 47.645 1.00 0.79 C ATOM 5457 CD1 PHE A 361 -0.001 14.976 47.153 1.00 0.79 C ATOM 5458 CD2 PHE A 361 0.142 12.634 47.423 1.00 0.79 C ATOM 5459 CE1 PHE A 361 1.142 14.975 46.448 1.00 0.79 C ATOM 5460 CE2 PHE A 361 1.298 12.640 46.726 1.00 0.79 C ATOM 5461 CZ PHE A 361 1.787 13.817 46.242 1.00 0.79 C ATOM 5462 H PHE A 361 -2.450 15.822 46.963 1.00 0.79 H ATOM 5463 HA PHE A 361 -2.923 12.919 46.889 1.00 0.79 H ATOM 5464 1HB PHE A 361 -1.726 14.795 48.961 1.00 0.79 H ATOM 5465 2HB PHE A 361 -1.741 13.041 49.106 1.00 0.79 H ATOM 5466 HD1 PHE A 361 -0.533 15.912 47.331 1.00 0.79 H ATOM 5467 HD2 PHE A 361 -0.255 11.705 47.813 1.00 0.79 H ATOM 5468 HE1 PHE A 361 1.544 15.907 46.045 1.00 0.79 H ATOM 5469 HE2 PHE A 361 1.838 11.716 46.551 1.00 0.79 H ATOM 5470 HZ PHE A 361 2.680 13.828 45.697 1.00 0.79 H ATOM 5471 N HIS A 362 -5.116 14.691 48.288 1.00 0.73 N ATOM 5472 CA HIS A 362 -6.292 14.657 49.168 1.00 0.73 C ATOM 5473 C HIS A 362 -7.161 13.450 48.857 1.00 0.73 C ATOM 5474 O HIS A 362 -7.811 12.894 49.745 1.00 0.73 O ATOM 5475 CB HIS A 362 -7.131 15.932 49.064 1.00 0.73 C ATOM 5476 CG HIS A 362 -6.468 17.130 49.663 1.00 0.73 C ATOM 5477 ND1 HIS A 362 -5.562 17.876 48.969 1.00 0.73 N ATOM 5478 CD2 HIS A 362 -6.577 17.706 50.885 1.00 0.73 C ATOM 5479 CE1 HIS A 362 -5.134 18.872 49.723 1.00 0.73 C ATOM 5480 NE2 HIS A 362 -5.736 18.795 50.900 1.00 0.73 N ATOM 5481 H HIS A 362 -5.002 15.464 47.615 1.00 0.73 H ATOM 5482 HA HIS A 362 -5.972 14.566 50.204 1.00 0.73 H ATOM 5483 1HB HIS A 362 -7.326 16.149 48.008 1.00 0.73 H ATOM 5484 2HB HIS A 362 -8.091 15.783 49.553 1.00 0.73 H ATOM 5485 HD1 HIS A 362 -5.300 17.691 47.998 1.00 0.73 H ATOM 5486 HD2 HIS A 362 -7.170 17.464 51.765 1.00 0.73 H ATOM 5487 HE1 HIS A 362 -4.403 19.580 49.335 1.00 0.73 H ATOM 5488 N ASP A 363 -7.113 12.984 47.611 1.00 0.68 N ATOM 5489 CA ASP A 363 -7.867 11.804 47.192 1.00 0.68 C ATOM 5490 C ASP A 363 -7.464 10.555 47.982 1.00 0.68 C ATOM 5491 O ASP A 363 -8.219 9.584 48.033 1.00 0.68 O ATOM 5492 CB ASP A 363 -7.696 11.518 45.695 1.00 0.68 C ATOM 5493 CG ASP A 363 -8.456 12.491 44.783 1.00 0.68 C ATOM 5494 OD1 ASP A 363 -9.276 13.237 45.275 1.00 0.68 O ATOM 5495 OD2 ASP A 363 -8.234 12.452 43.595 1.00 0.68 O ATOM 5496 H ASP A 363 -6.547 13.478 46.932 1.00 0.68 H ATOM 5497 HA ASP A 363 -8.924 11.992 47.381 1.00 0.68 H ATOM 5498 1HB ASP A 363 -6.636 11.564 45.443 1.00 0.68 H ATOM 5499 2HB ASP A 363 -8.034 10.506 45.482 1.00 0.68 H ATOM 5500 N LEU A 364 -6.270 10.560 48.583 1.00 0.65 N ATOM 5501 CA LEU A 364 -5.812 9.404 49.323 1.00 0.65 C ATOM 5502 C LEU A 364 -6.379 9.359 50.732 1.00 0.65 C ATOM 5503 O LEU A 364 -6.308 8.328 51.390 1.00 0.65 O ATOM 5504 CB LEU A 364 -4.288 9.415 49.422 1.00 0.65 C ATOM 5505 CG LEU A 364 -3.599 9.324 48.118 1.00 0.65 C ATOM 5506 CD1 LEU A 364 -2.113 9.464 48.321 1.00 0.65 C ATOM 5507 CD2 LEU A 364 -3.959 7.982 47.429 1.00 0.65 C ATOM 5508 H LEU A 364 -5.669 11.384 48.563 1.00 0.65 H ATOM 5509 HA LEU A 364 -6.125 8.513 48.788 1.00 0.65 H ATOM 5510 1HB LEU A 364 -3.977 10.341 49.908 1.00 0.65 H ATOM 5511 2HB LEU A 364 -3.969 8.576 50.034 1.00 0.65 H ATOM 5512 HG LEU A 364 -3.929 10.155 47.512 1.00 0.65 H ATOM 5513 1HD1 LEU A 364 -1.620 9.429 47.358 1.00 0.65 H ATOM 5514 2HD1 LEU A 364 -1.910 10.419 48.804 1.00 0.65 H ATOM 5515 3HD1 LEU A 364 -1.750 8.653 48.949 1.00 0.65 H ATOM 5516 1HD2 LEU A 364 -3.470 7.914 46.456 1.00 0.65 H ATOM 5517 2HD2 LEU A 364 -3.629 7.155 48.051 1.00 0.65 H ATOM 5518 3HD2 LEU A 364 -5.040 7.923 47.291 1.00 0.65 H ATOM 5519 N ARG A 365 -6.951 10.452 51.229 1.00 0.63 N ATOM 5520 CA ARG A 365 -7.399 10.406 52.614 1.00 0.63 C ATOM 5521 C ARG A 365 -8.422 9.301 52.840 1.00 0.63 C ATOM 5522 O ARG A 365 -8.316 8.548 53.808 1.00 0.63 O ATOM 5523 CB ARG A 365 -7.987 11.727 53.057 1.00 0.63 C ATOM 5524 CG ARG A 365 -8.336 11.769 54.548 1.00 0.63 C ATOM 5525 CD ARG A 365 -8.968 13.049 54.945 1.00 0.63 C ATOM 5526 NE ARG A 365 -8.092 14.168 54.696 1.00 0.63 N ATOM 5527 CZ ARG A 365 -8.434 15.461 54.765 1.00 0.63 C ATOM 5528 NH1 ARG A 365 -9.650 15.837 55.105 1.00 0.63 N ATOM 5529 NH2 ARG A 365 -7.509 16.336 54.474 1.00 0.63 N ATOM 5530 H ARG A 365 -7.070 11.300 50.672 1.00 0.63 H ATOM 5531 HA ARG A 365 -6.542 10.196 53.247 1.00 0.63 H ATOM 5532 1HB ARG A 365 -7.272 12.529 52.855 1.00 0.63 H ATOM 5533 2HB ARG A 365 -8.890 11.940 52.485 1.00 0.63 H ATOM 5534 1HG ARG A 365 -9.017 10.952 54.788 1.00 0.63 H ATOM 5535 2HG ARG A 365 -7.416 11.659 55.130 1.00 0.63 H ATOM 5536 1HD ARG A 365 -9.882 13.198 54.373 1.00 0.63 H ATOM 5537 2HD ARG A 365 -9.198 13.026 56.008 1.00 0.63 H ATOM 5538 HE ARG A 365 -7.113 13.975 54.422 1.00 0.63 H ATOM 5539 1HH1 ARG A 365 -10.349 15.142 55.323 1.00 0.63 H ATOM 5540 2HH1 ARG A 365 -9.881 16.817 55.147 1.00 0.63 H ATOM 5541 1HH2 ARG A 365 -6.592 15.959 54.199 1.00 0.63 H ATOM 5542 2HH2 ARG A 365 -7.696 17.325 54.505 1.00 0.63 H ATOM 5543 N GLU A 366 -9.401 9.191 51.943 1.00 0.62 N ATOM 5544 CA GLU A 366 -10.445 8.185 52.077 1.00 0.62 C ATOM 5545 C GLU A 366 -9.956 6.720 52.037 1.00 0.62 C ATOM 5546 O GLU A 366 -10.187 6.008 53.014 1.00 0.62 O ATOM 5547 CB GLU A 366 -11.569 8.424 51.059 1.00 0.62 C ATOM 5548 CG GLU A 366 -12.664 7.381 51.117 1.00 0.62 C ATOM 5549 CD GLU A 366 -13.781 7.621 50.138 1.00 0.62 C ATOM 5550 OE1 GLU A 366 -13.734 8.589 49.415 1.00 0.62 O ATOM 5551 OE2 GLU A 366 -14.687 6.812 50.113 1.00 0.62 O ATOM 5552 H GLU A 366 -9.419 9.829 51.158 1.00 0.62 H ATOM 5553 HA GLU A 366 -10.898 8.330 53.059 1.00 0.62 H ATOM 5554 1HB GLU A 366 -12.041 9.379 51.289 1.00 0.62 H ATOM 5555 2HB GLU A 366 -11.197 8.509 50.053 1.00 0.62 H ATOM 5556 1HG GLU A 366 -12.224 6.407 50.908 1.00 0.62 H ATOM 5557 2HG GLU A 366 -13.071 7.351 52.127 1.00 0.62 H ATOM 5558 N PRO A 367 -9.308 6.203 50.961 1.00 0.61 N ATOM 5559 CA PRO A 367 -8.858 4.823 50.874 1.00 0.61 C ATOM 5560 C PRO A 367 -7.827 4.503 51.942 1.00 0.61 C ATOM 5561 O PRO A 367 -7.716 3.358 52.389 1.00 0.61 O ATOM 5562 CB PRO A 367 -8.236 4.770 49.479 1.00 0.61 C ATOM 5563 CG PRO A 367 -7.889 6.194 49.174 1.00 0.61 C ATOM 5564 CD PRO A 367 -8.989 6.988 49.770 1.00 0.61 C ATOM 5565 HA PRO A 367 -9.724 4.150 50.945 1.00 0.61 H ATOM 5566 1HB PRO A 367 -7.369 4.108 49.472 1.00 0.61 H ATOM 5567 2HB PRO A 367 -8.964 4.357 48.763 1.00 0.61 H ATOM 5568 1HG PRO A 367 -6.918 6.421 49.630 1.00 0.61 H ATOM 5569 2HG PRO A 367 -7.779 6.394 48.135 1.00 0.61 H ATOM 5570 1HD PRO A 367 -8.621 7.957 49.970 1.00 0.61 H ATOM 5571 2HD PRO A 367 -9.836 7.002 49.073 1.00 0.61 H ATOM 5572 N VAL A 368 -7.122 5.522 52.426 1.00 0.61 N ATOM 5573 CA VAL A 368 -6.180 5.279 53.483 1.00 0.61 C ATOM 5574 C VAL A 368 -6.977 5.115 54.775 1.00 0.61 C ATOM 5575 O VAL A 368 -6.849 4.115 55.470 1.00 0.61 O ATOM 5576 CB VAL A 368 -5.152 6.425 53.542 1.00 0.61 C ATOM 5577 CG1 VAL A 368 -4.258 6.292 54.717 1.00 0.61 C ATOM 5578 CG2 VAL A 368 -4.291 6.376 52.285 1.00 0.61 C ATOM 5579 H VAL A 368 -7.180 6.469 52.050 1.00 0.61 H ATOM 5580 HA VAL A 368 -5.644 4.353 53.274 1.00 0.61 H ATOM 5581 HB VAL A 368 -5.684 7.373 53.618 1.00 0.61 H ATOM 5582 1HG1 VAL A 368 -3.560 7.113 54.715 1.00 0.61 H ATOM 5583 2HG1 VAL A 368 -4.850 6.312 55.627 1.00 0.61 H ATOM 5584 3HG1 VAL A 368 -3.716 5.369 54.650 1.00 0.61 H ATOM 5585 1HG2 VAL A 368 -3.566 7.184 52.304 1.00 0.61 H ATOM 5586 2HG2 VAL A 368 -3.785 5.440 52.257 1.00 0.61 H ATOM 5587 3HG2 VAL A 368 -4.904 6.462 51.400 1.00 0.61 H ATOM 5588 N ALA A 369 -7.917 6.013 55.049 1.00 0.60 N ATOM 5589 CA ALA A 369 -8.730 5.862 56.249 1.00 0.60 C ATOM 5590 C ALA A 369 -9.502 4.530 56.260 1.00 0.60 C ATOM 5591 O ALA A 369 -9.679 3.914 57.312 1.00 0.60 O ATOM 5592 CB ALA A 369 -9.715 7.009 56.348 1.00 0.60 C ATOM 5593 H ALA A 369 -8.058 6.831 54.457 1.00 0.60 H ATOM 5594 HA ALA A 369 -8.063 5.880 57.112 1.00 0.60 H ATOM 5595 1HB ALA A 369 -10.300 6.910 57.259 1.00 0.60 H ATOM 5596 2HB ALA A 369 -9.176 7.946 56.358 1.00 0.60 H ATOM 5597 3HB ALA A 369 -10.377 6.988 55.482 1.00 0.60 H ATOM 5598 N ARG A 370 -9.972 4.086 55.089 1.00 0.59 N ATOM 5599 CA ARG A 370 -10.724 2.837 54.993 1.00 0.59 C ATOM 5600 C ARG A 370 -9.907 1.558 55.188 1.00 0.59 C ATOM 5601 O ARG A 370 -10.378 0.604 55.822 1.00 0.59 O ATOM 5602 CB ARG A 370 -11.394 2.715 53.634 1.00 0.59 C ATOM 5603 CG ARG A 370 -12.585 3.627 53.373 1.00 0.59 C ATOM 5604 CD ARG A 370 -13.154 3.371 52.016 1.00 0.59 C ATOM 5605 NE ARG A 370 -14.291 4.236 51.708 1.00 0.59 N ATOM 5606 CZ ARG A 370 -15.555 4.019 52.088 1.00 0.59 C ATOM 5607 NH1 ARG A 370 -15.884 2.966 52.809 1.00 0.59 N ATOM 5608 NH2 ARG A 370 -16.456 4.894 51.714 1.00 0.59 N ATOM 5609 H ARG A 370 -9.827 4.650 54.253 1.00 0.59 H ATOM 5610 HA ARG A 370 -11.500 2.863 55.756 1.00 0.59 H ATOM 5611 1HB ARG A 370 -10.655 2.924 52.865 1.00 0.59 H ATOM 5612 2HB ARG A 370 -11.725 1.687 53.489 1.00 0.59 H ATOM 5613 1HG ARG A 370 -13.358 3.440 54.116 1.00 0.59 H ATOM 5614 2HG ARG A 370 -12.273 4.669 53.426 1.00 0.59 H ATOM 5615 1HD ARG A 370 -12.379 3.555 51.268 1.00 0.59 H ATOM 5616 2HD ARG A 370 -13.482 2.336 51.947 1.00 0.59 H ATOM 5617 HE ARG A 370 -14.141 5.084 51.143 1.00 0.59 H ATOM 5618 1HH1 ARG A 370 -15.175 2.303 53.088 1.00 0.59 H ATOM 5619 2HH1 ARG A 370 -16.845 2.822 53.084 1.00 0.59 H ATOM 5620 1HH2 ARG A 370 -16.139 5.694 51.145 1.00 0.59 H ATOM 5621 2HH2 ARG A 370 -17.423 4.781 51.969 1.00 0.59 H ATOM 5622 N PHE A 371 -8.689 1.517 54.646 1.00 0.58 N ATOM 5623 CA PHE A 371 -7.915 0.282 54.684 1.00 0.58 C ATOM 5624 C PHE A 371 -6.586 0.305 55.439 1.00 0.58 C ATOM 5625 O PHE A 371 -6.023 -0.757 55.701 1.00 0.58 O ATOM 5626 CB PHE A 371 -7.653 -0.139 53.245 1.00 0.58 C ATOM 5627 CG PHE A 371 -8.918 -0.332 52.481 1.00 0.58 C ATOM 5628 CD1 PHE A 371 -9.243 0.501 51.426 1.00 0.58 C ATOM 5629 CD2 PHE A 371 -9.798 -1.347 52.824 1.00 0.58 C ATOM 5630 CE1 PHE A 371 -10.420 0.321 50.733 1.00 0.58 C ATOM 5631 CE2 PHE A 371 -10.968 -1.529 52.127 1.00 0.58 C ATOM 5632 CZ PHE A 371 -11.278 -0.692 51.079 1.00 0.58 C ATOM 5633 H PHE A 371 -8.322 2.320 54.131 1.00 0.58 H ATOM 5634 HA PHE A 371 -8.536 -0.480 55.150 1.00 0.58 H ATOM 5635 1HB PHE A 371 -7.059 0.629 52.741 1.00 0.58 H ATOM 5636 2HB PHE A 371 -7.086 -1.066 53.225 1.00 0.58 H ATOM 5637 HD1 PHE A 371 -8.561 1.308 51.150 1.00 0.58 H ATOM 5638 HD2 PHE A 371 -9.553 -2.009 53.657 1.00 0.58 H ATOM 5639 HE1 PHE A 371 -10.675 0.976 49.915 1.00 0.58 H ATOM 5640 HE2 PHE A 371 -11.648 -2.334 52.406 1.00 0.58 H ATOM 5641 HZ PHE A 371 -12.205 -0.832 50.525 1.00 0.58 H ATOM 5642 N CYS A 372 -6.059 1.477 55.751 1.00 0.57 N ATOM 5643 CA CYS A 372 -4.723 1.587 56.316 1.00 0.57 C ATOM 5644 C CYS A 372 -4.602 1.800 57.833 1.00 0.57 C ATOM 5645 O CYS A 372 -5.215 2.699 58.407 1.00 0.57 O ATOM 5646 CB CYS A 372 -4.017 2.713 55.616 1.00 0.57 C ATOM 5647 SG CYS A 372 -2.431 2.975 56.133 1.00 0.57 S ATOM 5648 H CYS A 372 -6.558 2.339 55.564 1.00 0.57 H ATOM 5649 HA CYS A 372 -4.203 0.671 56.069 1.00 0.57 H ATOM 5650 1HB CYS A 372 -4.011 2.529 54.549 1.00 0.57 H ATOM 5651 2HB CYS A 372 -4.554 3.611 55.797 1.00 0.57 H ATOM 5652 HG CYS A 372 -2.105 1.668 56.248 1.00 0.57 H ATOM 5653 N ARG A 373 -3.783 0.961 58.468 1.00 0.56 N ATOM 5654 CA ARG A 373 -3.457 1.053 59.892 1.00 0.56 C ATOM 5655 C ARG A 373 -2.529 2.226 60.171 1.00 0.56 C ATOM 5656 O ARG A 373 -2.677 2.929 61.169 1.00 0.56 O ATOM 5657 CB ARG A 373 -2.740 -0.196 60.390 1.00 0.56 C ATOM 5658 CG ARG A 373 -2.496 -0.241 61.902 1.00 0.56 C ATOM 5659 CD ARG A 373 -1.804 -1.517 62.377 1.00 0.56 C ATOM 5660 NE ARG A 373 -2.582 -2.735 62.103 1.00 0.56 N ATOM 5661 CZ ARG A 373 -3.650 -3.162 62.807 1.00 0.56 C ATOM 5662 NH1 ARG A 373 -4.114 -2.457 63.830 1.00 0.56 N ATOM 5663 NH2 ARG A 373 -4.231 -4.300 62.454 1.00 0.56 N ATOM 5664 H ARG A 373 -3.327 0.255 57.909 1.00 0.56 H ATOM 5665 HA ARG A 373 -4.381 1.191 60.453 1.00 0.56 H ATOM 5666 1HB ARG A 373 -3.300 -1.061 60.138 1.00 0.56 H ATOM 5667 2HB ARG A 373 -1.773 -0.281 59.893 1.00 0.56 H ATOM 5668 1HG ARG A 373 -1.861 0.603 62.178 1.00 0.56 H ATOM 5669 2HG ARG A 373 -3.450 -0.158 62.420 1.00 0.56 H ATOM 5670 1HD ARG A 373 -0.841 -1.615 61.866 1.00 0.56 H ATOM 5671 2HD ARG A 373 -1.629 -1.461 63.450 1.00 0.56 H ATOM 5672 HE ARG A 373 -2.246 -3.366 61.357 1.00 0.56 H ATOM 5673 1HH1 ARG A 373 -3.665 -1.591 64.090 1.00 0.56 H ATOM 5674 2HH1 ARG A 373 -4.916 -2.787 64.349 1.00 0.56 H ATOM 5675 1HH2 ARG A 373 -3.855 -4.831 61.638 1.00 0.56 H ATOM 5676 2HH2 ARG A 373 -5.029 -4.644 62.956 1.00 0.56 H ATOM 5677 N ALA A 374 -1.528 2.383 59.308 1.00 0.56 N ATOM 5678 CA ALA A 374 -0.523 3.438 59.485 1.00 0.56 C ATOM 5679 C ALA A 374 0.168 3.796 58.179 1.00 0.56 C ATOM 5680 O ALA A 374 0.325 2.938 57.310 1.00 0.56 O ATOM 5681 CB ALA A 374 0.514 2.992 60.480 1.00 0.56 C ATOM 5682 H ALA A 374 -1.493 1.753 58.505 1.00 0.56 H ATOM 5683 HA ALA A 374 -1.012 4.325 59.872 1.00 0.56 H ATOM 5684 1HB ALA A 374 1.240 3.797 60.621 1.00 0.56 H ATOM 5685 2HB ALA A 374 0.036 2.764 61.432 1.00 0.56 H ATOM 5686 3HB ALA A 374 1.008 2.105 60.102 1.00 0.56 H ATOM 5687 N VAL A 375 0.623 5.042 58.063 1.00 0.56 N ATOM 5688 CA VAL A 375 1.373 5.433 56.873 1.00 0.56 C ATOM 5689 C VAL A 375 2.765 5.930 57.233 1.00 0.56 C ATOM 5690 O VAL A 375 2.922 6.760 58.132 1.00 0.56 O ATOM 5691 CB VAL A 375 0.639 6.525 56.064 1.00 0.56 C ATOM 5692 CG1 VAL A 375 1.453 6.899 54.848 1.00 0.56 C ATOM 5693 CG2 VAL A 375 -0.713 6.032 55.660 1.00 0.56 C ATOM 5694 H VAL A 375 0.434 5.719 58.806 1.00 0.56 H ATOM 5695 HA VAL A 375 1.482 4.561 56.230 1.00 0.56 H ATOM 5696 HB VAL A 375 0.541 7.384 56.648 1.00 0.56 H ATOM 5697 1HG1 VAL A 375 0.935 7.671 54.292 1.00 0.56 H ATOM 5698 2HG1 VAL A 375 2.419 7.265 55.156 1.00 0.56 H ATOM 5699 3HG1 VAL A 375 1.589 6.024 54.212 1.00 0.56 H ATOM 5700 1HG2 VAL A 375 -1.222 6.788 55.095 1.00 0.56 H ATOM 5701 2HG2 VAL A 375 -0.613 5.155 55.060 1.00 0.56 H ATOM 5702 3HG2 VAL A 375 -1.277 5.798 56.540 1.00 0.56 H ATOM 5703 N VAL A 376 3.752 5.411 56.520 1.00 0.57 N ATOM 5704 CA VAL A 376 5.144 5.776 56.670 1.00 0.57 C ATOM 5705 C VAL A 376 5.528 6.680 55.494 1.00 0.57 C ATOM 5706 O VAL A 376 5.369 6.286 54.335 1.00 0.57 O ATOM 5707 CB VAL A 376 6.016 4.515 56.679 1.00 0.57 C ATOM 5708 CG1 VAL A 376 7.431 4.900 56.804 1.00 0.57 C ATOM 5709 CG2 VAL A 376 5.618 3.585 57.824 1.00 0.57 C ATOM 5710 H VAL A 376 3.510 4.730 55.809 1.00 0.57 H ATOM 5711 HA VAL A 376 5.273 6.309 57.604 1.00 0.57 H ATOM 5712 HB VAL A 376 5.888 3.994 55.737 1.00 0.57 H ATOM 5713 1HG1 VAL A 376 8.000 4.002 56.795 1.00 0.57 H ATOM 5714 2HG1 VAL A 376 7.724 5.543 55.971 1.00 0.57 H ATOM 5715 3HG1 VAL A 376 7.579 5.428 57.745 1.00 0.57 H ATOM 5716 1HG2 VAL A 376 6.251 2.694 57.800 1.00 0.57 H ATOM 5717 2HG2 VAL A 376 5.751 4.096 58.771 1.00 0.57 H ATOM 5718 3HG2 VAL A 376 4.573 3.290 57.710 1.00 0.57 H ATOM 5719 N LEU A 377 5.979 7.894 55.790 1.00 0.60 N ATOM 5720 CA LEU A 377 6.260 8.864 54.746 1.00 0.60 C ATOM 5721 C LEU A 377 7.741 9.178 54.520 1.00 0.60 C ATOM 5722 O LEU A 377 8.531 9.309 55.464 1.00 0.60 O ATOM 5723 CB LEU A 377 5.469 10.129 55.035 1.00 0.60 C ATOM 5724 CG LEU A 377 3.971 9.919 55.077 1.00 0.60 C ATOM 5725 CD1 LEU A 377 3.269 11.172 55.457 1.00 0.60 C ATOM 5726 CD2 LEU A 377 3.556 9.484 53.734 1.00 0.60 C ATOM 5727 H LEU A 377 6.096 8.144 56.762 1.00 0.60 H ATOM 5728 HA LEU A 377 5.865 8.460 53.833 1.00 0.60 H ATOM 5729 1HB LEU A 377 5.791 10.548 55.987 1.00 0.60 H ATOM 5730 2HB LEU A 377 5.664 10.838 54.242 1.00 0.60 H ATOM 5731 HG LEU A 377 3.721 9.157 55.816 1.00 0.60 H ATOM 5732 1HD1 LEU A 377 2.193 11.001 55.468 1.00 0.60 H ATOM 5733 2HD1 LEU A 377 3.601 11.476 56.449 1.00 0.60 H ATOM 5734 3HD1 LEU A 377 3.506 11.947 54.736 1.00 0.60 H ATOM 5735 1HD2 LEU A 377 2.490 9.324 53.722 1.00 0.60 H ATOM 5736 2HD2 LEU A 377 3.821 10.252 53.011 1.00 0.60 H ATOM 5737 3HD2 LEU A 377 4.073 8.559 53.484 1.00 0.60 H ATOM 5738 N LEU A 378 8.087 9.340 53.238 1.00 0.62 N ATOM 5739 CA LEU A 378 9.455 9.627 52.805 1.00 0.62 C ATOM 5740 C LEU A 378 9.596 10.834 51.842 1.00 0.62 C ATOM 5741 O LEU A 378 8.646 11.243 51.174 1.00 0.62 O ATOM 5742 CB LEU A 378 10.013 8.394 52.078 1.00 0.62 C ATOM 5743 CG LEU A 378 10.048 7.102 52.820 1.00 0.62 C ATOM 5744 CD1 LEU A 378 8.768 6.259 52.540 1.00 0.62 C ATOM 5745 CD2 LEU A 378 11.271 6.396 52.397 1.00 0.62 C ATOM 5746 H LEU A 378 7.369 9.179 52.536 1.00 0.62 H ATOM 5747 HA LEU A 378 10.056 9.826 53.692 1.00 0.62 H ATOM 5748 1HB LEU A 378 9.455 8.238 51.163 1.00 0.62 H ATOM 5749 2HB LEU A 378 11.033 8.618 51.815 1.00 0.62 H ATOM 5750 HG LEU A 378 10.085 7.296 53.865 1.00 0.62 H ATOM 5751 1HD1 LEU A 378 8.813 5.330 53.084 1.00 0.62 H ATOM 5752 2HD1 LEU A 378 7.887 6.804 52.857 1.00 0.62 H ATOM 5753 3HD1 LEU A 378 8.692 6.048 51.480 1.00 0.62 H ATOM 5754 1HD2 LEU A 378 11.342 5.495 52.915 1.00 0.62 H ATOM 5755 2HD2 LEU A 378 11.239 6.201 51.326 1.00 0.62 H ATOM 5756 3HD2 LEU A 378 12.129 7.022 52.635 1.00 0.62 H ATOM 5757 N GLY A 379 10.791 11.405 51.777 1.00 0.65 N ATOM 5758 CA GLY A 379 11.101 12.426 50.770 1.00 0.65 C ATOM 5759 C GLY A 379 10.620 13.842 51.080 1.00 0.65 C ATOM 5760 O GLY A 379 9.939 14.104 52.080 1.00 0.65 O ATOM 5761 H GLY A 379 11.528 11.081 52.387 1.00 0.65 H ATOM 5762 1HA GLY A 379 12.182 12.451 50.614 1.00 0.65 H ATOM 5763 2HA GLY A 379 10.683 12.119 49.813 1.00 0.65 H ATOM 5764 N ARG A 380 10.965 14.754 50.175 1.00 0.67 N ATOM 5765 CA ARG A 380 10.630 16.172 50.277 1.00 0.67 C ATOM 5766 C ARG A 380 9.153 16.443 50.538 1.00 0.67 C ATOM 5767 O ARG A 380 8.808 17.235 51.420 1.00 0.67 O ATOM 5768 CB ARG A 380 10.986 16.904 48.992 1.00 0.67 C ATOM 5769 CG ARG A 380 10.782 18.429 49.066 1.00 0.67 C ATOM 5770 CD ARG A 380 10.886 19.112 47.738 1.00 0.67 C ATOM 5771 NE ARG A 380 9.726 18.852 46.894 1.00 0.67 N ATOM 5772 CZ ARG A 380 9.672 19.042 45.556 1.00 0.67 C ATOM 5773 NH1 ARG A 380 10.729 19.474 44.892 1.00 0.67 N ATOM 5774 NH2 ARG A 380 8.546 18.796 44.916 1.00 0.67 N ATOM 5775 H ARG A 380 11.551 14.445 49.393 1.00 0.67 H ATOM 5776 HA ARG A 380 11.211 16.597 51.094 1.00 0.67 H ATOM 5777 1HB ARG A 380 12.027 16.705 48.730 1.00 0.67 H ATOM 5778 2HB ARG A 380 10.366 16.525 48.174 1.00 0.67 H ATOM 5779 1HG ARG A 380 9.777 18.625 49.454 1.00 0.67 H ATOM 5780 2HG ARG A 380 11.521 18.862 49.736 1.00 0.67 H ATOM 5781 1HD ARG A 380 10.964 20.187 47.888 1.00 0.67 H ATOM 5782 2HD ARG A 380 11.772 18.750 47.217 1.00 0.67 H ATOM 5783 HE ARG A 380 8.853 18.531 47.362 1.00 0.67 H ATOM 5784 1HH1 ARG A 380 11.593 19.658 45.379 1.00 0.67 H ATOM 5785 2HH1 ARG A 380 10.672 19.593 43.887 1.00 0.67 H ATOM 5786 1HH2 ARG A 380 7.733 18.433 45.446 1.00 0.67 H ATOM 5787 2HH2 ARG A 380 8.480 18.956 43.914 1.00 0.67 H ATOM 5788 N ASP A 381 8.271 15.757 49.808 1.00 0.68 N ATOM 5789 CA ASP A 381 6.848 16.022 49.914 1.00 0.68 C ATOM 5790 C ASP A 381 6.125 15.153 50.931 1.00 0.68 C ATOM 5791 O ASP A 381 4.890 15.096 50.938 1.00 0.68 O ATOM 5792 CB ASP A 381 6.197 15.969 48.535 1.00 0.68 C ATOM 5793 CG ASP A 381 6.722 17.151 47.692 1.00 0.68 C ATOM 5794 OD1 ASP A 381 7.264 18.064 48.262 1.00 0.68 O ATOM 5795 OD2 ASP A 381 6.607 17.139 46.498 1.00 0.68 O ATOM 5796 H ASP A 381 8.578 15.065 49.120 1.00 0.68 H ATOM 5797 HA ASP A 381 6.741 17.052 50.251 1.00 0.68 H ATOM 5798 1HB ASP A 381 6.430 15.028 48.041 1.00 0.68 H ATOM 5799 2HB ASP A 381 5.112 16.039 48.629 1.00 0.68 H ATOM 5800 N ALA A 382 6.881 14.535 51.847 1.00 0.69 N ATOM 5801 CA ALA A 382 6.284 13.770 52.931 1.00 0.69 C ATOM 5802 C ALA A 382 5.350 14.681 53.721 1.00 0.69 C ATOM 5803 O ALA A 382 4.305 14.247 54.195 1.00 0.69 O ATOM 5804 CB ALA A 382 7.367 13.222 53.840 1.00 0.69 C ATOM 5805 H ALA A 382 7.902 14.586 51.799 1.00 0.69 H ATOM 5806 HA ALA A 382 5.701 12.950 52.508 1.00 0.69 H ATOM 5807 1HB ALA A 382 6.932 12.666 54.655 1.00 0.69 H ATOM 5808 2HB ALA A 382 8.020 12.583 53.277 1.00 0.69 H ATOM 5809 3HB ALA A 382 7.936 14.048 54.238 1.00 0.69 H ATOM 5810 N GLY A 383 5.725 15.959 53.843 1.00 0.68 N ATOM 5811 CA GLY A 383 4.930 16.956 54.548 1.00 0.68 C ATOM 5812 C GLY A 383 3.550 17.073 53.910 1.00 0.68 C ATOM 5813 O GLY A 383 2.536 16.956 54.591 1.00 0.68 O ATOM 5814 H GLY A 383 6.599 16.241 53.418 1.00 0.68 H ATOM 5815 1HA GLY A 383 4.832 16.672 55.595 1.00 0.68 H ATOM 5816 2HA GLY A 383 5.439 17.919 54.515 1.00 0.68 H ATOM 5817 N LEU A 384 3.512 17.302 52.600 1.00 0.67 N ATOM 5818 CA LEU A 384 2.249 17.428 51.879 1.00 0.67 C ATOM 5819 C LEU A 384 1.391 16.186 52.009 1.00 0.67 C ATOM 5820 O LEU A 384 0.179 16.281 52.223 1.00 0.67 O ATOM 5821 CB LEU A 384 2.485 17.731 50.406 1.00 0.67 C ATOM 5822 CG LEU A 384 1.232 17.807 49.548 1.00 0.67 C ATOM 5823 CD1 LEU A 384 0.313 18.896 50.080 1.00 0.67 C ATOM 5824 CD2 LEU A 384 1.649 18.095 48.113 1.00 0.67 C ATOM 5825 H LEU A 384 4.381 17.372 52.089 1.00 0.67 H ATOM 5826 HA LEU A 384 1.698 18.265 52.310 1.00 0.67 H ATOM 5827 1HB LEU A 384 3.006 18.682 50.325 1.00 0.67 H ATOM 5828 2HB LEU A 384 3.127 16.949 49.991 1.00 0.67 H ATOM 5829 HG LEU A 384 0.699 16.855 49.591 1.00 0.67 H ATOM 5830 1HD1 LEU A 384 -0.584 18.947 49.467 1.00 0.67 H ATOM 5831 2HD1 LEU A 384 0.035 18.666 51.112 1.00 0.67 H ATOM 5832 3HD1 LEU A 384 0.829 19.854 50.052 1.00 0.67 H ATOM 5833 1HD2 LEU A 384 0.765 18.145 47.473 1.00 0.67 H ATOM 5834 2HD2 LEU A 384 2.182 19.043 48.071 1.00 0.67 H ATOM 5835 3HD2 LEU A 384 2.308 17.300 47.768 1.00 0.67 H ATOM 5836 N ILE A 385 2.004 15.014 51.869 1.00 0.66 N ATOM 5837 CA ILE A 385 1.216 13.800 51.971 1.00 0.66 C ATOM 5838 C ILE A 385 0.627 13.734 53.376 1.00 0.66 C ATOM 5839 O ILE A 385 -0.556 13.428 53.548 1.00 0.66 O ATOM 5840 CB ILE A 385 2.046 12.541 51.705 1.00 0.66 C ATOM 5841 CG1 ILE A 385 2.500 12.504 50.259 1.00 0.66 C ATOM 5842 CG2 ILE A 385 1.151 11.327 51.976 1.00 0.66 C ATOM 5843 CD1 ILE A 385 3.556 11.467 49.983 1.00 0.66 C ATOM 5844 H ILE A 385 3.008 14.977 51.683 1.00 0.66 H ATOM 5845 HA ILE A 385 0.405 13.843 51.248 1.00 0.66 H ATOM 5846 HB ILE A 385 2.929 12.526 52.344 1.00 0.66 H ATOM 5847 1HG1 ILE A 385 1.652 12.288 49.647 1.00 0.66 H ATOM 5848 2HG1 ILE A 385 2.894 13.488 49.982 1.00 0.66 H ATOM 5849 1HG2 ILE A 385 1.700 10.417 51.778 1.00 0.66 H ATOM 5850 2HG2 ILE A 385 0.828 11.344 53.017 1.00 0.66 H ATOM 5851 3HG2 ILE A 385 0.278 11.367 51.323 1.00 0.66 H ATOM 5852 1HD1 ILE A 385 3.829 11.489 48.927 1.00 0.66 H ATOM 5853 2HD1 ILE A 385 4.432 11.683 50.591 1.00 0.66 H ATOM 5854 3HD1 ILE A 385 3.173 10.488 50.234 1.00 0.66 H ATOM 5855 N ALA A 386 1.442 14.036 54.390 1.00 0.64 N ATOM 5856 CA ALA A 386 0.953 14.016 55.754 1.00 0.64 C ATOM 5857 C ALA A 386 -0.202 14.983 55.947 1.00 0.64 C ATOM 5858 O ALA A 386 -1.189 14.636 56.594 1.00 0.64 O ATOM 5859 CB ALA A 386 2.065 14.399 56.717 1.00 0.64 C ATOM 5860 H ALA A 386 2.419 14.273 54.219 1.00 0.64 H ATOM 5861 HA ALA A 386 0.598 13.011 55.961 1.00 0.64 H ATOM 5862 1HB ALA A 386 1.695 14.366 57.737 1.00 0.64 H ATOM 5863 2HB ALA A 386 2.896 13.721 56.613 1.00 0.64 H ATOM 5864 3HB ALA A 386 2.402 15.401 56.496 1.00 0.64 H ATOM 5865 N GLN A 387 -0.118 16.171 55.342 1.00 0.63 N ATOM 5866 CA GLN A 387 -1.180 17.161 55.473 1.00 0.63 C ATOM 5867 C GLN A 387 -2.460 16.653 54.841 1.00 0.63 C ATOM 5868 O GLN A 387 -3.548 16.825 55.395 1.00 0.63 O ATOM 5869 CB GLN A 387 -0.774 18.477 54.798 1.00 0.63 C ATOM 5870 CG GLN A 387 0.329 19.239 55.506 1.00 0.63 C ATOM 5871 CD GLN A 387 0.826 20.429 54.699 1.00 0.63 C ATOM 5872 OE1 GLN A 387 0.604 20.528 53.486 1.00 0.63 O ATOM 5873 NE2 GLN A 387 1.510 21.347 55.373 1.00 0.63 N ATOM 5874 H GLN A 387 0.728 16.406 54.822 1.00 0.63 H ATOM 5875 HA GLN A 387 -1.362 17.339 56.531 1.00 0.63 H ATOM 5876 1HB GLN A 387 -0.437 18.270 53.785 1.00 0.63 H ATOM 5877 2HB GLN A 387 -1.642 19.128 54.724 1.00 0.63 H ATOM 5878 1HG GLN A 387 -0.064 19.613 56.449 1.00 0.63 H ATOM 5879 2HG GLN A 387 1.159 18.577 55.698 1.00 0.63 H ATOM 5880 1HE2 GLN A 387 1.865 22.154 54.901 1.00 0.63 H ATOM 5881 2HE2 GLN A 387 1.670 21.231 56.354 1.00 0.63 H ATOM 5882 N ALA A 388 -2.327 15.991 53.690 1.00 0.63 N ATOM 5883 CA ALA A 388 -3.473 15.441 52.984 1.00 0.63 C ATOM 5884 C ALA A 388 -4.190 14.390 53.817 1.00 0.63 C ATOM 5885 O ALA A 388 -5.426 14.369 53.872 1.00 0.63 O ATOM 5886 CB ALA A 388 -3.025 14.822 51.680 1.00 0.63 C ATOM 5887 H ALA A 388 -1.398 15.894 53.278 1.00 0.63 H ATOM 5888 HA ALA A 388 -4.169 16.254 52.779 1.00 0.63 H ATOM 5889 1HB ALA A 388 -3.882 14.437 51.164 1.00 0.63 H ATOM 5890 2HB ALA A 388 -2.533 15.580 51.075 1.00 0.63 H ATOM 5891 3HB ALA A 388 -2.332 14.009 51.876 1.00 0.63 H ATOM 5892 N LEU A 389 -3.409 13.567 54.522 1.00 0.62 N ATOM 5893 CA LEU A 389 -3.958 12.499 55.343 1.00 0.62 C ATOM 5894 C LEU A 389 -4.435 13.023 56.701 1.00 0.62 C ATOM 5895 O LEU A 389 -5.386 12.491 57.289 1.00 0.62 O ATOM 5896 CB LEU A 389 -2.892 11.415 55.527 1.00 0.62 C ATOM 5897 CG LEU A 389 -2.451 10.720 54.224 1.00 0.62 C ATOM 5898 CD1 LEU A 389 -1.358 9.728 54.544 1.00 0.62 C ATOM 5899 CD2 LEU A 389 -3.651 10.082 53.562 1.00 0.62 C ATOM 5900 H LEU A 389 -2.394 13.652 54.428 1.00 0.62 H ATOM 5901 HA LEU A 389 -4.810 12.069 54.822 1.00 0.62 H ATOM 5902 1HB LEU A 389 -2.007 11.882 55.965 1.00 0.62 H ATOM 5903 2HB LEU A 389 -3.265 10.664 56.214 1.00 0.62 H ATOM 5904 HG LEU A 389 -2.035 11.454 53.540 1.00 0.62 H ATOM 5905 1HD1 LEU A 389 -1.026 9.240 53.629 1.00 0.62 H ATOM 5906 2HD1 LEU A 389 -0.517 10.252 54.999 1.00 0.62 H ATOM 5907 3HD1 LEU A 389 -1.743 8.992 55.232 1.00 0.62 H ATOM 5908 1HD2 LEU A 389 -3.347 9.602 52.633 1.00 0.62 H ATOM 5909 2HD2 LEU A 389 -4.093 9.347 54.225 1.00 0.62 H ATOM 5910 3HD2 LEU A 389 -4.376 10.860 53.342 1.00 0.62 H ATOM 5911 N GLY A 390 -3.787 14.076 57.187 1.00 0.62 N ATOM 5912 CA GLY A 390 -4.125 14.691 58.452 1.00 0.62 C ATOM 5913 C GLY A 390 -3.995 13.692 59.575 1.00 0.62 C ATOM 5914 O GLY A 390 -2.960 13.055 59.736 1.00 0.62 O ATOM 5915 H GLY A 390 -3.000 14.459 56.672 1.00 0.62 H ATOM 5916 1HA GLY A 390 -3.457 15.536 58.625 1.00 0.62 H ATOM 5917 2HA GLY A 390 -5.140 15.082 58.410 1.00 0.62 H ATOM 5918 N ASN A 391 -5.057 13.567 60.361 1.00 0.62 N ATOM 5919 CA ASN A 391 -5.076 12.637 61.481 1.00 0.62 C ATOM 5920 C ASN A 391 -5.974 11.443 61.170 1.00 0.62 C ATOM 5921 O ASN A 391 -6.386 10.712 62.070 1.00 0.62 O ATOM 5922 CB ASN A 391 -5.527 13.339 62.747 1.00 0.62 C ATOM 5923 CG ASN A 391 -4.529 14.364 63.227 1.00 0.62 C ATOM 5924 OD1 ASN A 391 -3.490 14.019 63.800 1.00 0.62 O ATOM 5925 ND2 ASN A 391 -4.828 15.620 63.003 1.00 0.62 N ATOM 5926 H ASN A 391 -5.878 14.125 60.172 1.00 0.62 H ATOM 5927 HA ASN A 391 -4.067 12.249 61.634 1.00 0.62 H ATOM 5928 1HB ASN A 391 -6.483 13.832 62.569 1.00 0.62 H ATOM 5929 2HB ASN A 391 -5.680 12.601 63.535 1.00 0.62 H ATOM 5930 1HD2 ASN A 391 -4.203 16.343 63.302 1.00 0.62 H ATOM 5931 2HD2 ASN A 391 -5.681 15.857 62.540 1.00 0.62 H ATOM 5932 N ALA A 392 -6.297 11.254 59.885 1.00 0.61 N ATOM 5933 CA ALA A 392 -7.145 10.146 59.445 1.00 0.61 C ATOM 5934 C ALA A 392 -6.533 8.792 59.782 1.00 0.61 C ATOM 5935 O ALA A 392 -7.239 7.820 60.052 1.00 0.61 O ATOM 5936 CB ALA A 392 -7.369 10.234 57.950 1.00 0.61 C ATOM 5937 H ALA A 392 -5.929 11.878 59.165 1.00 0.61 H ATOM 5938 HA ALA A 392 -8.101 10.226 59.962 1.00 0.61 H ATOM 5939 1HB ALA A 392 -8.017 9.431 57.639 1.00 0.61 H ATOM 5940 2HB ALA A 392 -7.829 11.190 57.706 1.00 0.61 H ATOM 5941 3HB ALA A 392 -6.413 10.149 57.432 1.00 0.61 H ATOM 5942 N VAL A 393 -5.212 8.739 59.712 1.00 0.61 N ATOM 5943 CA VAL A 393 -4.429 7.544 59.956 1.00 0.61 C ATOM 5944 C VAL A 393 -3.154 7.979 60.684 1.00 0.61 C ATOM 5945 O VAL A 393 -2.641 9.048 60.375 1.00 0.61 O ATOM 5946 CB VAL A 393 -4.067 6.938 58.594 1.00 0.61 C ATOM 5947 CG1 VAL A 393 -3.216 7.938 57.857 1.00 0.61 C ATOM 5948 CG2 VAL A 393 -3.341 5.651 58.745 1.00 0.61 C ATOM 5949 H VAL A 393 -4.728 9.596 59.486 1.00 0.61 H ATOM 5950 HA VAL A 393 -5.022 6.843 60.534 1.00 0.61 H ATOM 5951 HB VAL A 393 -4.980 6.771 58.024 1.00 0.61 H ATOM 5952 1HG1 VAL A 393 -2.952 7.561 56.892 1.00 0.61 H ATOM 5953 2HG1 VAL A 393 -3.762 8.872 57.746 1.00 0.61 H ATOM 5954 3HG1 VAL A 393 -2.314 8.108 58.436 1.00 0.61 H ATOM 5955 1HG2 VAL A 393 -3.107 5.262 57.777 1.00 0.61 H ATOM 5956 2HG2 VAL A 393 -2.438 5.837 59.289 1.00 0.61 H ATOM 5957 3HG2 VAL A 393 -3.959 4.929 59.277 1.00 0.61 H ATOM 5958 N PRO A 394 -2.608 7.216 61.641 1.00 0.60 N ATOM 5959 CA PRO A 394 -1.330 7.498 62.268 1.00 0.60 C ATOM 5960 C PRO A 394 -0.242 7.639 61.222 1.00 0.60 C ATOM 5961 O PRO A 394 -0.201 6.850 60.271 1.00 0.60 O ATOM 5962 CB PRO A 394 -1.116 6.257 63.138 1.00 0.60 C ATOM 5963 CG PRO A 394 -2.523 5.788 63.466 1.00 0.60 C ATOM 5964 CD PRO A 394 -3.337 6.077 62.222 1.00 0.60 C ATOM 5965 HA PRO A 394 -1.411 8.411 62.877 1.00 0.60 H ATOM 5966 1HB PRO A 394 -0.541 5.502 62.580 1.00 0.60 H ATOM 5967 2HB PRO A 394 -0.527 6.516 64.029 1.00 0.60 H ATOM 5968 1HG PRO A 394 -2.508 4.710 63.704 1.00 0.60 H ATOM 5969 2HG PRO A 394 -2.902 6.306 64.357 1.00 0.60 H ATOM 5970 1HD PRO A 394 -3.343 5.221 61.557 1.00 0.60 H ATOM 5971 2HD PRO A 394 -4.347 6.374 62.537 1.00 0.60 H ATOM 5972 N LEU A 395 0.617 8.641 61.400 1.00 0.60 N ATOM 5973 CA LEU A 395 1.688 8.890 60.448 1.00 0.60 C ATOM 5974 C LEU A 395 3.069 8.795 61.094 1.00 0.60 C ATOM 5975 O LEU A 395 3.279 9.284 62.208 1.00 0.60 O ATOM 5976 CB LEU A 395 1.511 10.288 59.839 1.00 0.60 C ATOM 5977 CG LEU A 395 0.169 10.553 59.124 1.00 0.60 C ATOM 5978 CD1 LEU A 395 0.100 11.967 58.692 1.00 0.60 C ATOM 5979 CD2 LEU A 395 0.050 9.658 57.968 1.00 0.60 C ATOM 5980 H LEU A 395 0.520 9.246 62.202 1.00 0.60 H ATOM 5981 HA LEU A 395 1.626 8.149 59.655 1.00 0.60 H ATOM 5982 1HB LEU A 395 1.612 11.025 60.632 1.00 0.60 H ATOM 5983 2HB LEU A 395 2.313 10.450 59.116 1.00 0.60 H ATOM 5984 HG LEU A 395 -0.654 10.377 59.808 1.00 0.60 H ATOM 5985 1HD1 LEU A 395 -0.851 12.161 58.184 1.00 0.60 H ATOM 5986 2HD1 LEU A 395 0.181 12.623 59.557 1.00 0.60 H ATOM 5987 3HD1 LEU A 395 0.915 12.143 58.023 1.00 0.60 H ATOM 5988 1HD2 LEU A 395 -0.897 9.841 57.475 1.00 0.60 H ATOM 5989 2HD2 LEU A 395 0.869 9.833 57.274 1.00 0.60 H ATOM 5990 3HD2 LEU A 395 0.085 8.642 58.339 1.00 0.60 H ATOM 5991 N VAL A 396 4.008 8.214 60.360 1.00 0.60 N ATOM 5992 CA VAL A 396 5.408 8.119 60.760 1.00 0.60 C ATOM 5993 C VAL A 396 6.287 8.689 59.659 1.00 0.60 C ATOM 5994 O VAL A 396 6.097 8.335 58.504 1.00 0.60 O ATOM 5995 CB VAL A 396 5.794 6.642 61.004 1.00 0.60 C ATOM 5996 CG1 VAL A 396 7.267 6.524 61.376 1.00 0.60 C ATOM 5997 CG2 VAL A 396 4.906 6.052 62.094 1.00 0.60 C ATOM 5998 H VAL A 396 3.723 7.798 59.473 1.00 0.60 H ATOM 5999 HA VAL A 396 5.560 8.692 61.675 1.00 0.60 H ATOM 6000 HB VAL A 396 5.651 6.085 60.085 1.00 0.60 H ATOM 6001 1HG1 VAL A 396 7.525 5.473 61.524 1.00 0.60 H ATOM 6002 2HG1 VAL A 396 7.880 6.932 60.579 1.00 0.60 H ATOM 6003 3HG1 VAL A 396 7.457 7.075 62.295 1.00 0.60 H ATOM 6004 1HG2 VAL A 396 5.174 5.017 62.257 1.00 0.60 H ATOM 6005 2HG2 VAL A 396 5.051 6.610 63.019 1.00 0.60 H ATOM 6006 3HG2 VAL A 396 3.859 6.110 61.794 1.00 0.60 H ATOM 6007 N ARG A 397 7.216 9.578 59.984 1.00 0.61 N ATOM 6008 CA ARG A 397 8.104 10.095 58.941 1.00 0.61 C ATOM 6009 C ARG A 397 9.484 9.500 59.133 1.00 0.61 C ATOM 6010 O ARG A 397 9.978 9.429 60.260 1.00 0.61 O ATOM 6011 CB ARG A 397 8.169 11.614 58.929 1.00 0.61 C ATOM 6012 CG ARG A 397 9.015 12.180 57.787 1.00 0.61 C ATOM 6013 CD ARG A 397 8.893 13.659 57.660 1.00 0.61 C ATOM 6014 NE ARG A 397 9.719 14.167 56.575 1.00 0.61 N ATOM 6015 CZ ARG A 397 9.718 15.438 56.126 1.00 0.61 C ATOM 6016 NH1 ARG A 397 8.925 16.334 56.672 1.00 0.61 N ATOM 6017 NH2 ARG A 397 10.514 15.780 55.129 1.00 0.61 N ATOM 6018 H ARG A 397 7.328 9.870 60.945 1.00 0.61 H ATOM 6019 HA ARG A 397 7.737 9.777 57.964 1.00 0.61 H ATOM 6020 1HB ARG A 397 7.164 12.022 58.834 1.00 0.61 H ATOM 6021 2HB ARG A 397 8.589 11.973 59.868 1.00 0.61 H ATOM 6022 1HG ARG A 397 10.067 11.937 57.958 1.00 0.61 H ATOM 6023 2HG ARG A 397 8.693 11.725 56.845 1.00 0.61 H ATOM 6024 1HD ARG A 397 7.855 13.920 57.448 1.00 0.61 H ATOM 6025 2HD ARG A 397 9.210 14.135 58.586 1.00 0.61 H ATOM 6026 HE ARG A 397 10.346 13.511 56.125 1.00 0.61 H ATOM 6027 1HH1 ARG A 397 8.317 16.073 57.436 1.00 0.61 H ATOM 6028 2HH1 ARG A 397 8.929 17.284 56.329 1.00 0.61 H ATOM 6029 1HH2 ARG A 397 11.121 15.088 54.706 1.00 0.61 H ATOM 6030 2HH2 ARG A 397 10.511 16.726 54.781 1.00 0.61 H ATOM 6031 N VAL A 398 10.083 9.042 58.041 1.00 0.62 N ATOM 6032 CA VAL A 398 11.396 8.401 58.085 1.00 0.62 C ATOM 6033 C VAL A 398 12.373 9.030 57.097 1.00 0.62 C ATOM 6034 O VAL A 398 11.971 9.804 56.227 1.00 0.62 O ATOM 6035 CB VAL A 398 11.250 6.922 57.767 1.00 0.62 C ATOM 6036 CG1 VAL A 398 10.350 6.233 58.761 1.00 0.62 C ATOM 6037 CG2 VAL A 398 10.734 6.791 56.431 1.00 0.62 C ATOM 6038 H VAL A 398 9.598 9.132 57.144 1.00 0.62 H ATOM 6039 HA VAL A 398 11.805 8.504 59.091 1.00 0.62 H ATOM 6040 HB VAL A 398 12.217 6.455 57.819 1.00 0.62 H ATOM 6041 1HG1 VAL A 398 10.281 5.179 58.512 1.00 0.62 H ATOM 6042 2HG1 VAL A 398 10.773 6.347 59.761 1.00 0.62 H ATOM 6043 3HG1 VAL A 398 9.365 6.676 58.729 1.00 0.62 H ATOM 6044 1HG2 VAL A 398 10.661 5.774 56.221 1.00 0.62 H ATOM 6045 2HG2 VAL A 398 9.753 7.256 56.362 1.00 0.62 H ATOM 6046 3HG2 VAL A 398 11.424 7.268 55.734 1.00 0.62 H ATOM 6047 N ALA A 399 13.665 8.723 57.237 1.00 0.63 N ATOM 6048 CA ALA A 399 14.667 9.271 56.325 1.00 0.63 C ATOM 6049 C ALA A 399 14.884 8.447 55.052 1.00 0.63 C ATOM 6050 O ALA A 399 15.085 9.011 53.976 1.00 0.63 O ATOM 6051 CB ALA A 399 15.990 9.389 57.052 1.00 0.63 C ATOM 6052 H ALA A 399 13.972 8.083 57.977 1.00 0.63 H ATOM 6053 HA ALA A 399 14.336 10.264 56.026 1.00 0.63 H ATOM 6054 1HB ALA A 399 16.729 9.836 56.391 1.00 0.63 H ATOM 6055 2HB ALA A 399 15.866 10.011 57.936 1.00 0.63 H ATOM 6056 3HB ALA A 399 16.323 8.394 57.354 1.00 0.63 H ATOM 6057 N THR A 400 14.883 7.122 55.175 1.00 0.64 N ATOM 6058 CA THR A 400 15.200 6.268 54.027 1.00 0.64 C ATOM 6059 C THR A 400 14.197 5.159 53.796 1.00 0.64 C ATOM 6060 O THR A 400 13.410 4.832 54.678 1.00 0.64 O ATOM 6061 CB THR A 400 16.592 5.622 54.178 1.00 0.64 C ATOM 6062 OG1 THR A 400 16.605 4.723 55.331 1.00 0.64 O ATOM 6063 CG2 THR A 400 17.662 6.686 54.361 1.00 0.64 C ATOM 6064 H THR A 400 14.690 6.712 56.081 1.00 0.64 H ATOM 6065 HA THR A 400 15.213 6.891 53.137 1.00 0.64 H ATOM 6066 HB THR A 400 16.816 5.048 53.281 1.00 0.64 H ATOM 6067 HG1 THR A 400 16.593 5.251 56.143 1.00 0.64 H ATOM 6068 1HG2 THR A 400 18.637 6.209 54.452 1.00 0.64 H ATOM 6069 2HG2 THR A 400 17.662 7.353 53.497 1.00 0.64 H ATOM 6070 3HG2 THR A 400 17.463 7.260 55.260 1.00 0.64 H ATOM 6071 N LEU A 401 14.278 4.530 52.621 1.00 0.63 N ATOM 6072 CA LEU A 401 13.413 3.402 52.296 1.00 0.63 C ATOM 6073 C LEU A 401 13.704 2.229 53.218 1.00 0.63 C ATOM 6074 O LEU A 401 12.797 1.510 53.622 1.00 0.63 O ATOM 6075 CB LEU A 401 13.545 3.017 50.828 1.00 0.63 C ATOM 6076 CG LEU A 401 12.535 1.978 50.333 1.00 0.63 C ATOM 6077 CD1 LEU A 401 11.114 2.514 50.565 1.00 0.63 C ATOM 6078 CD2 LEU A 401 12.762 1.749 48.858 1.00 0.63 C ATOM 6079 H LEU A 401 14.948 4.852 51.938 1.00 0.63 H ATOM 6080 HA LEU A 401 12.385 3.686 52.454 1.00 0.63 H ATOM 6081 1HB LEU A 401 13.418 3.913 50.226 1.00 0.63 H ATOM 6082 2HB LEU A 401 14.543 2.614 50.660 1.00 0.63 H ATOM 6083 HG LEU A 401 12.653 1.042 50.883 1.00 0.63 H ATOM 6084 1HD1 LEU A 401 10.392 1.787 50.214 1.00 0.63 H ATOM 6085 2HD1 LEU A 401 10.963 2.688 51.622 1.00 0.63 H ATOM 6086 3HD1 LEU A 401 10.982 3.450 50.022 1.00 0.63 H ATOM 6087 1HD2 LEU A 401 12.053 1.042 48.478 1.00 0.63 H ATOM 6088 2HD2 LEU A 401 12.640 2.681 48.342 1.00 0.63 H ATOM 6089 3HD2 LEU A 401 13.766 1.375 48.687 1.00 0.63 H ATOM 6090 N ASP A 402 14.971 2.027 53.577 1.00 0.62 N ATOM 6091 CA ASP A 402 15.267 0.922 54.476 1.00 0.62 C ATOM 6092 C ASP A 402 14.555 1.190 55.792 1.00 0.62 C ATOM 6093 O ASP A 402 13.863 0.316 56.329 1.00 0.62 O ATOM 6094 CB ASP A 402 16.770 0.770 54.730 1.00 0.62 C ATOM 6095 CG ASP A 402 17.090 -0.510 55.509 1.00 0.62 C ATOM 6096 OD1 ASP A 402 16.871 -1.558 54.960 1.00 0.62 O ATOM 6097 OD2 ASP A 402 17.529 -0.444 56.639 1.00 0.62 O ATOM 6098 H ASP A 402 15.706 2.631 53.242 1.00 0.62 H ATOM 6099 HA ASP A 402 14.878 -0.001 54.049 1.00 0.62 H ATOM 6100 1HB ASP A 402 17.303 0.748 53.780 1.00 0.62 H ATOM 6101 2HB ASP A 402 17.136 1.630 55.295 1.00 0.62 H ATOM 6102 N GLU A 403 14.711 2.418 56.314 1.00 0.60 N ATOM 6103 CA GLU A 403 14.060 2.765 57.569 1.00 0.60 C ATOM 6104 C GLU A 403 12.546 2.604 57.432 1.00 0.60 C ATOM 6105 O GLU A 403 11.893 2.085 58.336 1.00 0.60 O ATOM 6106 CB GLU A 403 14.415 4.197 57.997 1.00 0.60 C ATOM 6107 CG GLU A 403 13.860 4.626 59.362 1.00 0.60 C ATOM 6108 CD GLU A 403 14.239 6.058 59.746 1.00 0.60 C ATOM 6109 OE1 GLU A 403 14.837 6.745 58.944 1.00 0.60 O ATOM 6110 OE2 GLU A 403 13.928 6.457 60.832 1.00 0.60 O ATOM 6111 H GLU A 403 15.286 3.117 55.839 1.00 0.60 H ATOM 6112 HA GLU A 403 14.408 2.078 58.339 1.00 0.60 H ATOM 6113 1HB GLU A 403 15.497 4.305 58.027 1.00 0.60 H ATOM 6114 2HB GLU A 403 14.042 4.896 57.251 1.00 0.60 H ATOM 6115 1HG GLU A 403 12.776 4.535 59.343 1.00 0.60 H ATOM 6116 2HG GLU A 403 14.234 3.941 60.122 1.00 0.60 H ATOM 6117 N ALA A 404 11.991 3.020 56.285 1.00 0.59 N ATOM 6118 CA ALA A 404 10.559 2.937 56.056 1.00 0.59 C ATOM 6119 C ALA A 404 10.028 1.531 56.129 1.00 0.59 C ATOM 6120 O ALA A 404 8.972 1.291 56.720 1.00 0.59 O ATOM 6121 CB ALA A 404 10.214 3.460 54.687 1.00 0.59 C ATOM 6122 H ALA A 404 12.580 3.452 55.577 1.00 0.59 H ATOM 6123 HA ALA A 404 10.086 3.527 56.827 1.00 0.59 H ATOM 6124 1HB ALA A 404 9.144 3.425 54.556 1.00 0.59 H ATOM 6125 2HB ALA A 404 10.549 4.447 54.589 1.00 0.59 H ATOM 6126 3HB ALA A 404 10.690 2.846 53.947 1.00 0.59 H ATOM 6127 N VAL A 405 10.770 0.595 55.551 1.00 0.58 N ATOM 6128 CA VAL A 405 10.355 -0.789 55.568 1.00 0.58 C ATOM 6129 C VAL A 405 10.436 -1.329 56.976 1.00 0.58 C ATOM 6130 O VAL A 405 9.518 -2.011 57.435 1.00 0.58 O ATOM 6131 CB VAL A 405 11.201 -1.640 54.617 1.00 0.58 C ATOM 6132 CG1 VAL A 405 10.857 -3.096 54.802 1.00 0.58 C ATOM 6133 CG2 VAL A 405 10.913 -1.231 53.191 1.00 0.58 C ATOM 6134 H VAL A 405 11.629 0.861 55.064 1.00 0.58 H ATOM 6135 HA VAL A 405 9.320 -0.842 55.233 1.00 0.58 H ATOM 6136 HB VAL A 405 12.262 -1.500 54.847 1.00 0.58 H ATOM 6137 1HG1 VAL A 405 11.464 -3.696 54.134 1.00 0.58 H ATOM 6138 2HG1 VAL A 405 11.061 -3.371 55.822 1.00 0.58 H ATOM 6139 3HG1 VAL A 405 9.803 -3.257 54.583 1.00 0.58 H ATOM 6140 1HG2 VAL A 405 11.492 -1.833 52.499 1.00 0.58 H ATOM 6141 2HG2 VAL A 405 9.866 -1.384 53.017 1.00 0.58 H ATOM 6142 3HG2 VAL A 405 11.153 -0.185 53.047 1.00 0.58 H ATOM 6143 N ARG A 406 11.524 -1.013 57.677 1.00 0.58 N ATOM 6144 CA ARG A 406 11.668 -1.486 59.038 1.00 0.58 C ATOM 6145 C ARG A 406 10.566 -0.913 59.938 1.00 0.58 C ATOM 6146 O ARG A 406 9.977 -1.652 60.728 1.00 0.58 O ATOM 6147 CB ARG A 406 13.052 -1.127 59.554 1.00 0.58 C ATOM 6148 CG ARG A 406 14.167 -1.938 58.876 1.00 0.58 C ATOM 6149 CD ARG A 406 15.513 -1.599 59.367 1.00 0.58 C ATOM 6150 NE ARG A 406 16.550 -2.299 58.606 1.00 0.58 N ATOM 6151 CZ ARG A 406 16.944 -3.579 58.817 1.00 0.58 C ATOM 6152 NH1 ARG A 406 16.382 -4.298 59.769 1.00 0.58 N ATOM 6153 NH2 ARG A 406 17.896 -4.118 58.070 1.00 0.58 N ATOM 6154 H ARG A 406 12.262 -0.446 57.252 1.00 0.58 H ATOM 6155 HA ARG A 406 11.578 -2.570 59.036 1.00 0.58 H ATOM 6156 1HB ARG A 406 13.246 -0.070 59.368 1.00 0.58 H ATOM 6157 2HB ARG A 406 13.103 -1.293 60.629 1.00 0.58 H ATOM 6158 1HG ARG A 406 14.003 -2.992 59.066 1.00 0.58 H ATOM 6159 2HG ARG A 406 14.144 -1.759 57.798 1.00 0.58 H ATOM 6160 1HD ARG A 406 15.677 -0.526 59.248 1.00 0.58 H ATOM 6161 2HD ARG A 406 15.608 -1.873 60.415 1.00 0.58 H ATOM 6162 HE ARG A 406 17.014 -1.761 57.844 1.00 0.58 H ATOM 6163 1HH1 ARG A 406 15.657 -3.894 60.344 1.00 0.58 H ATOM 6164 2HH1 ARG A 406 16.681 -5.252 59.926 1.00 0.58 H ATOM 6165 1HH2 ARG A 406 18.344 -3.579 57.330 1.00 0.58 H ATOM 6166 2HH2 ARG A 406 18.187 -5.070 58.229 1.00 0.58 H ATOM 6167 N GLN A 407 10.219 0.372 59.772 1.00 0.58 N ATOM 6168 CA GLN A 407 9.141 0.941 60.577 1.00 0.58 C ATOM 6169 C GLN A 407 7.827 0.294 60.214 1.00 0.58 C ATOM 6170 O GLN A 407 7.009 -0.003 61.084 1.00 0.58 O ATOM 6171 CB GLN A 407 9.040 2.461 60.389 1.00 0.58 C ATOM 6172 CG GLN A 407 10.168 3.231 61.029 1.00 0.58 C ATOM 6173 CD GLN A 407 10.110 3.144 62.538 1.00 0.58 C ATOM 6174 OE1 GLN A 407 9.068 3.457 63.124 1.00 0.58 O ATOM 6175 NE2 GLN A 407 11.196 2.724 63.175 1.00 0.58 N ATOM 6176 H GLN A 407 10.724 0.958 59.113 1.00 0.58 H ATOM 6177 HA GLN A 407 9.345 0.733 61.628 1.00 0.58 H ATOM 6178 1HB GLN A 407 9.047 2.689 59.318 1.00 0.58 H ATOM 6179 2HB GLN A 407 8.095 2.822 60.795 1.00 0.58 H ATOM 6180 1HG GLN A 407 11.122 2.826 60.690 1.00 0.58 H ATOM 6181 2HG GLN A 407 10.083 4.268 60.756 1.00 0.58 H ATOM 6182 1HE2 GLN A 407 11.193 2.641 64.179 1.00 0.58 H ATOM 6183 2HE2 GLN A 407 12.015 2.475 62.660 1.00 0.58 H ATOM 6184 N ALA A 408 7.623 0.026 58.932 1.00 0.58 N ATOM 6185 CA ALA A 408 6.393 -0.602 58.531 1.00 0.58 C ATOM 6186 C ALA A 408 6.263 -1.964 59.177 1.00 0.58 C ATOM 6187 O ALA A 408 5.187 -2.336 59.650 1.00 0.58 O ATOM 6188 CB ALA A 408 6.344 -0.714 57.040 1.00 0.58 C ATOM 6189 H ALA A 408 8.304 0.293 58.222 1.00 0.58 H ATOM 6190 HA ALA A 408 5.577 0.014 58.875 1.00 0.58 H ATOM 6191 1HB ALA A 408 5.404 -1.160 56.756 1.00 0.58 H ATOM 6192 2HB ALA A 408 6.426 0.285 56.626 1.00 0.58 H ATOM 6193 3HB ALA A 408 7.166 -1.328 56.687 1.00 0.58 H ATOM 6194 N ALA A 409 7.381 -2.691 59.243 1.00 0.59 N ATOM 6195 CA ALA A 409 7.406 -4.000 59.864 1.00 0.59 C ATOM 6196 C ALA A 409 7.047 -3.915 61.348 1.00 0.59 C ATOM 6197 O ALA A 409 6.349 -4.786 61.868 1.00 0.59 O ATOM 6198 CB ALA A 409 8.777 -4.627 59.682 1.00 0.59 C ATOM 6199 H ALA A 409 8.236 -2.333 58.817 1.00 0.59 H ATOM 6200 HA ALA A 409 6.658 -4.618 59.370 1.00 0.59 H ATOM 6201 1HB ALA A 409 8.785 -5.624 60.116 1.00 0.59 H ATOM 6202 2HB ALA A 409 8.999 -4.685 58.619 1.00 0.59 H ATOM 6203 3HB ALA A 409 9.525 -4.017 60.169 1.00 0.59 H ATOM 6204 N GLU A 410 7.523 -2.862 62.034 1.00 0.59 N ATOM 6205 CA GLU A 410 7.219 -2.672 63.456 1.00 0.59 C ATOM 6206 C GLU A 410 5.738 -2.355 63.689 1.00 0.59 C ATOM 6207 O GLU A 410 5.156 -2.790 64.688 1.00 0.59 O ATOM 6208 CB GLU A 410 8.077 -1.553 64.076 1.00 0.59 C ATOM 6209 CG GLU A 410 9.573 -1.872 64.207 1.00 0.59 C ATOM 6210 CD GLU A 410 10.381 -0.751 64.861 1.00 0.59 C ATOM 6211 OE1 GLU A 410 9.812 0.258 65.203 1.00 0.59 O ATOM 6212 OE2 GLU A 410 11.571 -0.914 65.009 1.00 0.59 O ATOM 6213 H GLU A 410 8.131 -2.196 61.554 1.00 0.59 H ATOM 6214 HA GLU A 410 7.447 -3.602 63.975 1.00 0.59 H ATOM 6215 1HB GLU A 410 7.985 -0.652 63.468 1.00 0.59 H ATOM 6216 2HB GLU A 410 7.697 -1.314 65.067 1.00 0.59 H ATOM 6217 1HG GLU A 410 9.686 -2.778 64.799 1.00 0.59 H ATOM 6218 2HG GLU A 410 9.974 -2.070 63.218 1.00 0.59 H ATOM 6219 N LEU A 411 5.149 -1.578 62.777 1.00 0.60 N ATOM 6220 CA LEU A 411 3.751 -1.151 62.848 1.00 0.60 C ATOM 6221 C LEU A 411 2.767 -2.275 62.503 1.00 0.60 C ATOM 6222 O LEU A 411 1.702 -2.400 63.113 1.00 0.60 O ATOM 6223 CB LEU A 411 3.555 -0.015 61.844 1.00 0.60 C ATOM 6224 CG LEU A 411 4.291 1.316 62.136 1.00 0.60 C ATOM 6225 CD1 LEU A 411 4.239 2.202 60.889 1.00 0.60 C ATOM 6226 CD2 LEU A 411 3.628 2.014 63.300 1.00 0.60 C ATOM 6227 H LEU A 411 5.723 -1.239 62.003 1.00 0.60 H ATOM 6228 HA LEU A 411 3.548 -0.800 63.857 1.00 0.60 H ATOM 6229 1HB LEU A 411 3.896 -0.364 60.871 1.00 0.60 H ATOM 6230 2HB LEU A 411 2.491 0.203 61.768 1.00 0.60 H ATOM 6231 HG LEU A 411 5.327 1.117 62.384 1.00 0.60 H ATOM 6232 1HD1 LEU A 411 4.758 3.128 61.078 1.00 0.60 H ATOM 6233 2HD1 LEU A 411 4.720 1.692 60.072 1.00 0.60 H ATOM 6234 3HD1 LEU A 411 3.228 2.408 60.627 1.00 0.60 H ATOM 6235 1HD2 LEU A 411 4.149 2.950 63.503 1.00 0.60 H ATOM 6236 2HD2 LEU A 411 2.586 2.221 63.056 1.00 0.60 H ATOM 6237 3HD2 LEU A 411 3.675 1.373 64.180 1.00 0.60 H ATOM 6238 N ALA A 412 3.134 -3.074 61.507 1.00 0.60 N ATOM 6239 CA ALA A 412 2.325 -4.161 60.961 1.00 0.60 C ATOM 6240 C ALA A 412 2.051 -5.298 61.953 1.00 0.60 C ATOM 6241 O ALA A 412 2.891 -5.633 62.795 1.00 0.60 O ATOM 6242 CB ALA A 412 3.018 -4.706 59.735 1.00 0.60 C ATOM 6243 H ALA A 412 4.030 -2.895 61.054 1.00 0.60 H ATOM 6244 HA ALA A 412 1.359 -3.744 60.668 1.00 0.60 H ATOM 6245 1HB ALA A 412 2.393 -5.475 59.301 1.00 0.60 H ATOM 6246 2HB ALA A 412 3.167 -3.905 59.012 1.00 0.60 H ATOM 6247 3HB ALA A 412 3.985 -5.124 60.018 1.00 0.60 H ATOM 6248 N ARG A 413 0.881 -5.929 61.814 1.00 0.59 N ATOM 6249 CA ARG A 413 0.483 -7.066 62.649 1.00 0.59 C ATOM 6250 C ARG A 413 -0.011 -8.247 61.801 1.00 0.59 C ATOM 6251 O ARG A 413 -0.356 -8.077 60.637 1.00 0.59 O ATOM 6252 CB ARG A 413 -0.623 -6.639 63.603 1.00 0.59 C ATOM 6253 CG ARG A 413 -0.217 -5.540 64.582 1.00 0.59 C ATOM 6254 CD ARG A 413 0.755 -6.033 65.589 1.00 0.59 C ATOM 6255 NE ARG A 413 1.105 -5.005 66.543 1.00 0.59 N ATOM 6256 CZ ARG A 413 2.135 -4.142 66.386 1.00 0.59 C ATOM 6257 NH1 ARG A 413 2.904 -4.208 65.326 1.00 0.59 N ATOM 6258 NH2 ARG A 413 2.371 -3.225 67.311 1.00 0.59 N ATOM 6259 H ARG A 413 0.201 -5.570 61.140 1.00 0.59 H ATOM 6260 HA ARG A 413 1.347 -7.391 63.228 1.00 0.59 H ATOM 6261 1HB ARG A 413 -1.470 -6.264 63.021 1.00 0.59 H ATOM 6262 2HB ARG A 413 -0.971 -7.497 64.176 1.00 0.59 H ATOM 6263 1HG ARG A 413 0.230 -4.702 64.047 1.00 0.59 H ATOM 6264 2HG ARG A 413 -1.103 -5.189 65.109 1.00 0.59 H ATOM 6265 1HD ARG A 413 0.327 -6.874 66.132 1.00 0.59 H ATOM 6266 2HD ARG A 413 1.668 -6.351 65.083 1.00 0.59 H ATOM 6267 HE ARG A 413 0.539 -4.918 67.372 1.00 0.59 H ATOM 6268 1HH1 ARG A 413 2.752 -4.901 64.584 1.00 0.59 H ATOM 6269 2HH1 ARG A 413 3.682 -3.558 65.203 1.00 0.59 H ATOM 6270 1HH2 ARG A 413 1.783 -3.170 68.126 1.00 0.59 H ATOM 6271 2HH2 ARG A 413 3.140 -2.578 67.200 1.00 0.59 H ATOM 6272 N GLU A 414 -0.058 -9.442 62.381 1.00 0.58 N ATOM 6273 CA GLU A 414 -0.519 -10.614 61.632 1.00 0.58 C ATOM 6274 C GLU A 414 -1.852 -10.370 60.923 1.00 0.58 C ATOM 6275 O GLU A 414 -2.815 -9.906 61.537 1.00 0.58 O ATOM 6276 CB GLU A 414 -0.657 -11.810 62.586 1.00 0.58 C ATOM 6277 CG GLU A 414 -1.155 -13.106 61.942 1.00 0.58 C ATOM 6278 CD GLU A 414 -1.192 -14.280 62.894 1.00 0.58 C ATOM 6279 OE1 GLU A 414 -0.913 -14.098 64.056 1.00 0.58 O ATOM 6280 OE2 GLU A 414 -1.494 -15.362 62.449 1.00 0.58 O ATOM 6281 H GLU A 414 0.241 -9.551 63.339 1.00 0.58 H ATOM 6282 HA GLU A 414 0.232 -10.852 60.876 1.00 0.58 H ATOM 6283 1HB GLU A 414 0.315 -12.021 63.034 1.00 0.58 H ATOM 6284 2HB GLU A 414 -1.341 -11.554 63.394 1.00 0.58 H ATOM 6285 1HG GLU A 414 -2.166 -12.934 61.577 1.00 0.58 H ATOM 6286 2HG GLU A 414 -0.547 -13.352 61.095 1.00 0.58 H ATOM 6287 N GLY A 415 -1.898 -10.708 59.625 1.00 0.57 N ATOM 6288 CA GLY A 415 -3.078 -10.547 58.773 1.00 0.57 C ATOM 6289 C GLY A 415 -3.024 -9.267 57.930 1.00 0.57 C ATOM 6290 O GLY A 415 -3.779 -9.127 56.957 1.00 0.57 O ATOM 6291 H GLY A 415 -1.056 -11.084 59.185 1.00 0.57 H ATOM 6292 1HA GLY A 415 -3.162 -11.412 58.116 1.00 0.57 H ATOM 6293 2HA GLY A 415 -3.971 -10.533 59.396 1.00 0.57 H ATOM 6294 N ASP A 416 -2.121 -8.357 58.303 1.00 0.56 N ATOM 6295 CA ASP A 416 -1.886 -7.081 57.629 1.00 0.56 C ATOM 6296 C ASP A 416 -0.974 -7.230 56.419 1.00 0.56 C ATOM 6297 O ASP A 416 -0.417 -8.306 56.150 1.00 0.56 O ATOM 6298 CB ASP A 416 -1.208 -6.039 58.538 1.00 0.56 C ATOM 6299 CG ASP A 416 -2.022 -5.470 59.738 1.00 0.56 C ATOM 6300 OD1 ASP A 416 -3.241 -5.558 59.838 1.00 0.56 O ATOM 6301 OD2 ASP A 416 -1.370 -4.880 60.569 1.00 0.56 O ATOM 6302 H ASP A 416 -1.548 -8.545 59.127 1.00 0.56 H ATOM 6303 HA ASP A 416 -2.843 -6.690 57.287 1.00 0.56 H ATOM 6304 1HB ASP A 416 -0.282 -6.454 58.908 1.00 0.56 H ATOM 6305 2HB ASP A 416 -0.917 -5.182 57.934 1.00 0.56 H ATOM 6306 N ALA A 417 -0.817 -6.119 55.711 1.00 0.56 N ATOM 6307 CA ALA A 417 0.094 -6.040 54.590 1.00 0.56 C ATOM 6308 C ALA A 417 0.816 -4.713 54.587 1.00 0.56 C ATOM 6309 O ALA A 417 0.298 -3.723 55.094 1.00 0.56 O ATOM 6310 CB ALA A 417 -0.634 -6.197 53.277 1.00 0.56 C ATOM 6311 H ALA A 417 -1.372 -5.304 55.983 1.00 0.56 H ATOM 6312 HA ALA A 417 0.830 -6.828 54.705 1.00 0.56 H ATOM 6313 1HB ALA A 417 0.086 -6.137 52.474 1.00 0.56 H ATOM 6314 2HB ALA A 417 -1.123 -7.153 53.266 1.00 0.56 H ATOM 6315 3HB ALA A 417 -1.345 -5.423 53.171 1.00 0.56 H ATOM 6316 N VAL A 418 1.999 -4.708 54.006 1.00 0.55 N ATOM 6317 CA VAL A 418 2.797 -3.509 53.829 1.00 0.55 C ATOM 6318 C VAL A 418 2.925 -3.218 52.349 1.00 0.55 C ATOM 6319 O VAL A 418 3.365 -4.074 51.585 1.00 0.55 O ATOM 6320 CB VAL A 418 4.187 -3.674 54.448 1.00 0.55 C ATOM 6321 CG1 VAL A 418 5.001 -2.438 54.187 1.00 0.55 C ATOM 6322 CG2 VAL A 418 4.064 -3.925 55.945 1.00 0.55 C ATOM 6323 H VAL A 418 2.337 -5.590 53.632 1.00 0.55 H ATOM 6324 HA VAL A 418 2.298 -2.680 54.318 1.00 0.55 H ATOM 6325 HB VAL A 418 4.675 -4.503 53.982 1.00 0.55 H ATOM 6326 1HG1 VAL A 418 5.996 -2.554 54.615 1.00 0.55 H ATOM 6327 2HG1 VAL A 418 5.089 -2.278 53.111 1.00 0.55 H ATOM 6328 3HG1 VAL A 418 4.495 -1.586 54.641 1.00 0.55 H ATOM 6329 1HG2 VAL A 418 5.046 -4.050 56.386 1.00 0.55 H ATOM 6330 2HG2 VAL A 418 3.581 -3.104 56.417 1.00 0.55 H ATOM 6331 3HG2 VAL A 418 3.484 -4.816 56.102 1.00 0.55 H ATOM 6332 N LEU A 419 2.528 -2.025 51.943 1.00 0.56 N ATOM 6333 CA LEU A 419 2.533 -1.675 50.531 1.00 0.56 C ATOM 6334 C LEU A 419 3.328 -0.428 50.192 1.00 0.56 C ATOM 6335 O LEU A 419 2.996 0.674 50.639 1.00 0.56 O ATOM 6336 CB LEU A 419 1.074 -1.463 50.086 1.00 0.56 C ATOM 6337 CG LEU A 419 0.831 -0.959 48.656 1.00 0.56 C ATOM 6338 CD1 LEU A 419 1.294 -1.994 47.638 1.00 0.56 C ATOM 6339 CD2 LEU A 419 -0.683 -0.610 48.470 1.00 0.56 C ATOM 6340 H LEU A 419 2.198 -1.361 52.643 1.00 0.56 H ATOM 6341 HA LEU A 419 2.962 -2.504 49.972 1.00 0.56 H ATOM 6342 1HB LEU A 419 0.552 -2.413 50.189 1.00 0.56 H ATOM 6343 2HB LEU A 419 0.625 -0.769 50.752 1.00 0.56 H ATOM 6344 HG LEU A 419 1.418 -0.070 48.505 1.00 0.56 H ATOM 6345 1HD1 LEU A 419 1.118 -1.599 46.654 1.00 0.56 H ATOM 6346 2HD1 LEU A 419 2.360 -2.197 47.773 1.00 0.56 H ATOM 6347 3HD1 LEU A 419 0.738 -2.905 47.758 1.00 0.56 H ATOM 6348 1HD2 LEU A 419 -0.836 -0.226 47.471 1.00 0.56 H ATOM 6349 2HD2 LEU A 419 -1.300 -1.483 48.611 1.00 0.56 H ATOM 6350 3HD2 LEU A 419 -0.976 0.144 49.182 1.00 0.56 H ATOM 6351 N LEU A 420 4.325 -0.592 49.321 1.00 0.57 N ATOM 6352 CA LEU A 420 5.069 0.572 48.857 1.00 0.57 C ATOM 6353 C LEU A 420 4.433 1.122 47.619 1.00 0.57 C ATOM 6354 O LEU A 420 4.508 0.513 46.562 1.00 0.57 O ATOM 6355 CB LEU A 420 6.527 0.239 48.550 1.00 0.57 C ATOM 6356 CG LEU A 420 7.315 1.411 47.943 1.00 0.57 C ATOM 6357 CD1 LEU A 420 7.322 2.574 48.903 1.00 0.57 C ATOM 6358 CD2 LEU A 420 8.700 0.972 47.650 1.00 0.57 C ATOM 6359 H LEU A 420 4.568 -1.533 48.999 1.00 0.57 H ATOM 6360 HA LEU A 420 5.023 1.343 49.603 1.00 0.57 H ATOM 6361 1HB LEU A 420 7.004 -0.016 49.477 1.00 0.57 H ATOM 6362 2HB LEU A 420 6.581 -0.618 47.876 1.00 0.57 H ATOM 6363 HG LEU A 420 6.835 1.724 47.020 1.00 0.57 H ATOM 6364 1HD1 LEU A 420 7.854 3.394 48.486 1.00 0.57 H ATOM 6365 2HD1 LEU A 420 6.296 2.883 49.101 1.00 0.57 H ATOM 6366 3HD1 LEU A 420 7.798 2.267 49.824 1.00 0.57 H ATOM 6367 1HD2 LEU A 420 9.254 1.780 47.215 1.00 0.57 H ATOM 6368 2HD2 LEU A 420 9.159 0.678 48.569 1.00 0.57 H ATOM 6369 3HD2 LEU A 420 8.682 0.128 46.954 1.00 0.57 H ATOM 6370 N SER A 421 3.823 2.293 47.750 1.00 0.59 N ATOM 6371 CA SER A 421 3.069 2.889 46.657 1.00 0.59 C ATOM 6372 C SER A 421 3.207 4.418 46.757 1.00 0.59 C ATOM 6373 O SER A 421 2.276 5.093 47.197 1.00 0.59 O ATOM 6374 CB SER A 421 1.630 2.438 46.769 1.00 0.59 C ATOM 6375 OG SER A 421 0.889 2.808 45.650 1.00 0.59 O ATOM 6376 H SER A 421 3.853 2.779 48.651 1.00 0.59 H ATOM 6377 HA SER A 421 3.450 2.528 45.704 1.00 0.59 H ATOM 6378 1HB SER A 421 1.600 1.369 46.858 1.00 0.59 H ATOM 6379 2HB SER A 421 1.182 2.860 47.667 1.00 0.59 H ATOM 6380 HG SER A 421 1.015 2.073 44.971 1.00 0.59 H ATOM 6381 N PRO A 422 4.355 4.982 46.328 1.00 0.62 N ATOM 6382 CA PRO A 422 4.846 6.339 46.591 1.00 0.62 C ATOM 6383 C PRO A 422 3.861 7.504 46.449 1.00 0.62 C ATOM 6384 O PRO A 422 3.962 8.480 47.194 1.00 0.62 O ATOM 6385 CB PRO A 422 5.943 6.473 45.544 1.00 0.62 C ATOM 6386 CG PRO A 422 6.449 5.067 45.354 1.00 0.62 C ATOM 6387 CD PRO A 422 5.227 4.209 45.419 1.00 0.62 C ATOM 6388 HA PRO A 422 5.339 6.356 47.561 1.00 0.62 H ATOM 6389 1HB PRO A 422 5.524 6.888 44.616 1.00 0.62 H ATOM 6390 2HB PRO A 422 6.719 7.182 45.882 1.00 0.62 H ATOM 6391 1HG PRO A 422 6.986 4.976 44.394 1.00 0.62 H ATOM 6392 2HG PRO A 422 7.148 4.820 46.142 1.00 0.62 H ATOM 6393 1HD PRO A 422 4.767 4.105 44.419 1.00 0.62 H ATOM 6394 2HD PRO A 422 5.513 3.250 45.838 1.00 0.62 H ATOM 6395 N ALA A 423 2.933 7.414 45.483 1.00 0.66 N ATOM 6396 CA ALA A 423 1.919 8.432 45.136 1.00 0.66 C ATOM 6397 C ALA A 423 2.545 9.699 44.563 1.00 0.66 C ATOM 6398 O ALA A 423 1.867 10.696 44.322 1.00 0.66 O ATOM 6399 CB ALA A 423 1.087 8.816 46.353 1.00 0.66 C ATOM 6400 H ALA A 423 2.925 6.587 44.896 1.00 0.66 H ATOM 6401 HA ALA A 423 1.271 7.999 44.378 1.00 0.66 H ATOM 6402 1HB ALA A 423 0.341 9.525 46.047 1.00 0.66 H ATOM 6403 2HB ALA A 423 0.603 7.926 46.753 1.00 0.66 H ATOM 6404 3HB ALA A 423 1.703 9.264 47.122 1.00 0.66 H ATOM 6405 N CYS A 424 3.840 9.643 44.328 1.00 0.70 N ATOM 6406 CA CYS A 424 4.621 10.733 43.789 1.00 0.70 C ATOM 6407 C CYS A 424 5.960 10.246 43.244 1.00 0.70 C ATOM 6408 O CYS A 424 6.318 9.082 43.418 1.00 0.70 O ATOM 6409 CB CYS A 424 4.748 11.788 44.837 1.00 0.70 C ATOM 6410 SG CYS A 424 5.474 11.303 46.299 1.00 0.70 S ATOM 6411 H CYS A 424 4.313 8.787 44.561 1.00 0.70 H ATOM 6412 HA CYS A 424 4.067 11.186 42.970 1.00 0.70 H ATOM 6413 1HB CYS A 424 5.329 12.539 44.449 1.00 0.70 H ATOM 6414 2HB CYS A 424 3.794 12.175 45.051 1.00 0.70 H ATOM 6415 HG CYS A 424 6.511 10.657 45.752 1.00 0.70 H ATOM 6416 N ALA A 425 6.701 11.110 42.551 1.00 0.75 N ATOM 6417 CA ALA A 425 7.937 10.659 41.923 1.00 0.75 C ATOM 6418 C ALA A 425 8.941 10.143 42.931 1.00 0.75 C ATOM 6419 O ALA A 425 9.230 10.767 43.952 1.00 0.75 O ATOM 6420 CB ALA A 425 8.550 11.769 41.096 1.00 0.75 C ATOM 6421 H ALA A 425 6.431 12.088 42.471 1.00 0.75 H ATOM 6422 HA ALA A 425 7.696 9.838 41.256 1.00 0.75 H ATOM 6423 1HB ALA A 425 9.448 11.406 40.605 1.00 0.75 H ATOM 6424 2HB ALA A 425 7.837 12.101 40.349 1.00 0.75 H ATOM 6425 3HB ALA A 425 8.794 12.588 41.729 1.00 0.75 H ATOM 6426 N SER A 426 9.580 9.050 42.563 1.00 0.80 N ATOM 6427 CA SER A 426 10.600 8.410 43.378 1.00 0.80 C ATOM 6428 C SER A 426 11.966 9.090 43.294 1.00 0.80 C ATOM 6429 O SER A 426 12.872 8.792 44.086 1.00 0.80 O ATOM 6430 CB SER A 426 10.716 6.988 42.925 1.00 0.80 C ATOM 6431 OG SER A 426 11.169 6.938 41.614 1.00 0.80 O ATOM 6432 H SER A 426 9.305 8.601 41.698 1.00 0.80 H ATOM 6433 HA SER A 426 10.264 8.432 44.417 1.00 0.80 H ATOM 6434 1HB SER A 426 11.428 6.475 43.556 1.00 0.80 H ATOM 6435 2HB SER A 426 9.752 6.482 43.011 1.00 0.80 H ATOM 6436 HG SER A 426 12.067 7.290 41.638 1.00 0.80 H ATOM 6437 N LEU A 427 12.063 10.026 42.356 1.00 0.84 N ATOM 6438 CA LEU A 427 13.273 10.736 41.960 1.00 0.84 C ATOM 6439 C LEU A 427 13.923 11.554 43.068 1.00 0.84 C ATOM 6440 O LEU A 427 15.113 11.854 43.016 1.00 0.84 O ATOM 6441 CB LEU A 427 12.932 11.623 40.774 1.00 0.84 C ATOM 6442 CG LEU A 427 12.544 10.831 39.524 1.00 0.84 C ATOM 6443 CD1 LEU A 427 12.099 11.790 38.436 1.00 0.84 C ATOM 6444 CD2 LEU A 427 13.733 9.965 39.092 1.00 0.84 C ATOM 6445 H LEU A 427 11.225 10.211 41.829 1.00 0.84 H ATOM 6446 HA LEU A 427 13.991 9.997 41.622 1.00 0.84 H ATOM 6447 1HB LEU A 427 12.101 12.275 41.043 1.00 0.84 H ATOM 6448 2HB LEU A 427 13.799 12.238 40.533 1.00 0.84 H ATOM 6449 HG LEU A 427 11.703 10.179 39.757 1.00 0.84 H ATOM 6450 1HD1 LEU A 427 11.808 11.225 37.550 1.00 0.84 H ATOM 6451 2HD1 LEU A 427 11.249 12.373 38.789 1.00 0.84 H ATOM 6452 3HD1 LEU A 427 12.920 12.460 38.184 1.00 0.84 H ATOM 6453 1HD2 LEU A 427 13.466 9.381 38.210 1.00 0.84 H ATOM 6454 2HD2 LEU A 427 14.587 10.598 38.856 1.00 0.84 H ATOM 6455 3HD2 LEU A 427 14.008 9.284 39.903 1.00 0.84 H ATOM 6456 N ASP A 428 13.147 11.942 44.072 1.00 0.87 N ATOM 6457 CA ASP A 428 13.705 12.685 45.195 1.00 0.87 C ATOM 6458 C ASP A 428 14.758 11.846 45.939 1.00 0.87 C ATOM 6459 O ASP A 428 15.665 12.392 46.568 1.00 0.87 O ATOM 6460 CB ASP A 428 12.599 13.111 46.167 1.00 0.87 C ATOM 6461 CG ASP A 428 13.060 14.104 47.251 1.00 0.87 C ATOM 6462 OD1 ASP A 428 13.477 15.186 46.918 1.00 0.87 O ATOM 6463 OD2 ASP A 428 12.908 13.788 48.419 1.00 0.87 O ATOM 6464 H ASP A 428 12.171 11.690 44.065 1.00 0.87 H ATOM 6465 HA ASP A 428 14.193 13.580 44.809 1.00 0.87 H ATOM 6466 1HB ASP A 428 11.776 13.550 45.615 1.00 0.87 H ATOM 6467 2HB ASP A 428 12.222 12.225 46.662 1.00 0.87 H ATOM 6468 N MET A 429 14.583 10.515 45.933 1.00 0.88 N ATOM 6469 CA MET A 429 15.476 9.616 46.657 1.00 0.88 C ATOM 6470 C MET A 429 16.292 8.661 45.779 1.00 0.88 C ATOM 6471 O MET A 429 17.401 8.268 46.149 1.00 0.88 O ATOM 6472 CB MET A 429 14.657 8.791 47.625 1.00 0.88 C ATOM 6473 CG MET A 429 14.010 9.539 48.745 1.00 0.88 C ATOM 6474 SD MET A 429 13.002 8.437 49.706 1.00 0.88 S ATOM 6475 CE MET A 429 14.275 7.403 50.397 1.00 0.88 C ATOM 6476 H MET A 429 13.839 10.109 45.374 1.00 0.88 H ATOM 6477 HA MET A 429 16.184 10.223 47.218 1.00 0.88 H ATOM 6478 1HB MET A 429 13.857 8.314 47.075 1.00 0.88 H ATOM 6479 2HB MET A 429 15.281 8.005 48.047 1.00 0.88 H ATOM 6480 1HG MET A 429 14.768 9.981 49.393 1.00 0.88 H ATOM 6481 2HG MET A 429 13.381 10.341 48.351 1.00 0.88 H ATOM 6482 1HE MET A 429 13.822 6.649 51.006 1.00 0.88 H ATOM 6483 2HE MET A 429 14.839 6.932 49.596 1.00 0.88 H ATOM 6484 3HE MET A 429 14.948 8.014 51.003 1.00 0.88 H ATOM 6485 N PHE A 430 15.727 8.261 44.640 1.00 0.89 N ATOM 6486 CA PHE A 430 16.321 7.224 43.792 1.00 0.89 C ATOM 6487 C PHE A 430 16.504 7.650 42.343 1.00 0.89 C ATOM 6488 O PHE A 430 15.845 8.565 41.868 1.00 0.89 O ATOM 6489 CB PHE A 430 15.465 5.963 43.840 1.00 0.89 C ATOM 6490 CG PHE A 430 15.372 5.355 45.194 1.00 0.89 C ATOM 6491 CD1 PHE A 430 14.362 5.689 46.064 1.00 0.89 C ATOM 6492 CD2 PHE A 430 16.320 4.456 45.601 1.00 0.89 C ATOM 6493 CE1 PHE A 430 14.309 5.123 47.324 1.00 0.89 C ATOM 6494 CE2 PHE A 430 16.272 3.888 46.839 1.00 0.89 C ATOM 6495 CZ PHE A 430 15.268 4.220 47.704 1.00 0.89 C ATOM 6496 H PHE A 430 14.821 8.641 44.376 1.00 0.89 H ATOM 6497 HA PHE A 430 17.307 6.977 44.189 1.00 0.89 H ATOM 6498 1HB PHE A 430 14.455 6.195 43.495 1.00 0.89 H ATOM 6499 2HB PHE A 430 15.876 5.223 43.165 1.00 0.89 H ATOM 6500 HD1 PHE A 430 13.608 6.408 45.742 1.00 0.89 H ATOM 6501 HD2 PHE A 430 17.122 4.204 44.920 1.00 0.89 H ATOM 6502 HE1 PHE A 430 13.508 5.391 48.014 1.00 0.89 H ATOM 6503 HE2 PHE A 430 17.033 3.181 47.135 1.00 0.89 H ATOM 6504 HZ PHE A 430 15.240 3.769 48.682 1.00 0.89 H ATOM 6505 N LYS A 431 17.388 6.969 41.615 1.00 0.87 N ATOM 6506 CA LYS A 431 17.582 7.286 40.196 1.00 0.87 C ATOM 6507 C LYS A 431 16.296 7.079 39.393 1.00 0.87 C ATOM 6508 O LYS A 431 16.055 7.760 38.395 1.00 0.87 O ATOM 6509 CB LYS A 431 18.701 6.434 39.603 1.00 0.87 C ATOM 6510 CG LYS A 431 20.097 6.789 40.092 1.00 0.87 C ATOM 6511 CD LYS A 431 21.148 5.878 39.467 1.00 0.87 C ATOM 6512 CE LYS A 431 22.547 6.228 39.953 1.00 0.87 C ATOM 6513 NZ LYS A 431 23.574 5.314 39.386 1.00 0.87 N ATOM 6514 H LYS A 431 17.922 6.201 42.037 1.00 0.87 H ATOM 6515 HA LYS A 431 17.861 8.336 40.113 1.00 0.87 H ATOM 6516 1HB LYS A 431 18.523 5.385 39.856 1.00 0.87 H ATOM 6517 2HB LYS A 431 18.687 6.519 38.518 1.00 0.87 H ATOM 6518 1HG LYS A 431 20.322 7.826 39.847 1.00 0.87 H ATOM 6519 2HG LYS A 431 20.131 6.670 41.178 1.00 0.87 H ATOM 6520 1HD LYS A 431 20.928 4.842 39.745 1.00 0.87 H ATOM 6521 2HD LYS A 431 21.111 5.963 38.383 1.00 0.87 H ATOM 6522 1HE LYS A 431 22.781 7.250 39.657 1.00 0.87 H ATOM 6523 2HE LYS A 431 22.574 6.159 41.041 1.00 0.87 H ATOM 6524 1HZ LYS A 431 24.487 5.576 39.730 1.00 0.87 H ATOM 6525 2HZ LYS A 431 23.366 4.364 39.667 1.00 0.87 H ATOM 6526 3HZ LYS A 431 23.564 5.377 38.378 1.00 0.87 H ATOM 6527 N ASN A 432 15.483 6.115 39.819 1.00 0.84 N ATOM 6528 CA ASN A 432 14.209 5.843 39.170 1.00 0.84 C ATOM 6529 C ASN A 432 13.349 4.932 40.051 1.00 0.84 C ATOM 6530 O ASN A 432 13.829 4.372 41.045 1.00 0.84 O ATOM 6531 CB ASN A 432 14.429 5.222 37.799 1.00 0.84 C ATOM 6532 CG ASN A 432 13.389 5.670 36.799 1.00 0.84 C ATOM 6533 OD1 ASN A 432 12.223 5.862 37.154 1.00 0.84 O ATOM 6534 ND2 ASN A 432 13.793 5.841 35.568 1.00 0.84 N ATOM 6535 H ASN A 432 15.755 5.589 40.634 1.00 0.84 H ATOM 6536 HA ASN A 432 13.670 6.785 39.049 1.00 0.84 H ATOM 6537 1HB ASN A 432 15.416 5.475 37.418 1.00 0.84 H ATOM 6538 2HB ASN A 432 14.384 4.135 37.884 1.00 0.84 H ATOM 6539 1HD2 ASN A 432 13.148 6.141 34.866 1.00 0.84 H ATOM 6540 2HD2 ASN A 432 14.751 5.678 35.328 1.00 0.84 H ATOM 6541 N PHE A 433 12.099 4.710 39.633 1.00 0.81 N ATOM 6542 CA PHE A 433 11.199 3.803 40.361 1.00 0.81 C ATOM 6543 C PHE A 433 11.749 2.381 40.403 1.00 0.81 C ATOM 6544 O PHE A 433 11.489 1.622 41.343 1.00 0.81 O ATOM 6545 CB PHE A 433 9.806 3.764 39.719 1.00 0.81 C ATOM 6546 CG PHE A 433 9.755 2.979 38.442 1.00 0.81 C ATOM 6547 CD1 PHE A 433 9.458 1.636 38.456 1.00 0.81 C ATOM 6548 CD2 PHE A 433 10.009 3.579 37.236 1.00 0.81 C ATOM 6549 CE1 PHE A 433 9.435 0.905 37.283 1.00 0.81 C ATOM 6550 CE2 PHE A 433 9.988 2.860 36.060 1.00 0.81 C ATOM 6551 CZ PHE A 433 9.702 1.516 36.085 1.00 0.81 C ATOM 6552 H PHE A 433 11.785 5.194 38.797 1.00 0.81 H ATOM 6553 HA PHE A 433 11.100 4.165 41.384 1.00 0.81 H ATOM 6554 1HB PHE A 433 9.098 3.324 40.418 1.00 0.81 H ATOM 6555 2HB PHE A 433 9.468 4.780 39.514 1.00 0.81 H ATOM 6556 HD1 PHE A 433 9.260 1.162 39.407 1.00 0.81 H ATOM 6557 HD2 PHE A 433 10.229 4.635 37.219 1.00 0.81 H ATOM 6558 HE1 PHE A 433 9.217 -0.152 37.301 1.00 0.81 H ATOM 6559 HE2 PHE A 433 10.202 3.356 35.115 1.00 0.81 H ATOM 6560 HZ PHE A 433 9.691 0.940 35.161 1.00 0.81 H ATOM 6561 N GLU A 434 12.555 2.032 39.398 1.00 0.77 N ATOM 6562 CA GLU A 434 13.123 0.705 39.340 1.00 0.77 C ATOM 6563 C GLU A 434 14.029 0.451 40.530 1.00 0.77 C ATOM 6564 O GLU A 434 13.894 -0.557 41.237 1.00 0.77 O ATOM 6565 CB GLU A 434 13.917 0.498 38.054 1.00 0.77 C ATOM 6566 CG GLU A 434 14.560 -0.876 37.970 1.00 0.77 C ATOM 6567 CD GLU A 434 15.360 -1.114 36.723 1.00 0.77 C ATOM 6568 OE1 GLU A 434 15.372 -0.271 35.855 1.00 0.77 O ATOM 6569 OE2 GLU A 434 15.995 -2.150 36.661 1.00 0.77 O ATOM 6570 H GLU A 434 12.736 2.697 38.663 1.00 0.77 H ATOM 6571 HA GLU A 434 12.309 0.002 39.345 1.00 0.77 H ATOM 6572 1HB GLU A 434 13.253 0.619 37.196 1.00 0.77 H ATOM 6573 2HB GLU A 434 14.698 1.253 37.978 1.00 0.77 H ATOM 6574 1HG GLU A 434 15.211 -1.004 38.834 1.00 0.77 H ATOM 6575 2HG GLU A 434 13.780 -1.625 38.032 1.00 0.77 H ATOM 6576 N GLU A 435 14.949 1.386 40.754 1.00 0.74 N ATOM 6577 CA GLU A 435 15.900 1.279 41.839 1.00 0.74 C ATOM 6578 C GLU A 435 15.162 1.256 43.164 1.00 0.74 C ATOM 6579 O GLU A 435 15.482 0.453 44.041 1.00 0.74 O ATOM 6580 CB GLU A 435 16.907 2.433 41.795 1.00 0.74 C ATOM 6581 CG GLU A 435 18.007 2.342 42.854 1.00 0.74 C ATOM 6582 CD GLU A 435 19.046 3.475 42.821 1.00 0.74 C ATOM 6583 OE1 GLU A 435 18.682 4.617 42.592 1.00 0.74 O ATOM 6584 OE2 GLU A 435 20.201 3.185 43.031 1.00 0.74 O ATOM 6585 H GLU A 435 14.977 2.191 40.148 1.00 0.74 H ATOM 6586 HA GLU A 435 16.444 0.341 41.733 1.00 0.74 H ATOM 6587 1HB GLU A 435 17.382 2.462 40.815 1.00 0.74 H ATOM 6588 2HB GLU A 435 16.381 3.371 41.924 1.00 0.74 H ATOM 6589 1HG GLU A 435 17.531 2.336 43.819 1.00 0.74 H ATOM 6590 2HG GLU A 435 18.520 1.388 42.737 1.00 0.74 H ATOM 6591 N ARG A 436 14.153 2.121 43.298 1.00 0.70 N ATOM 6592 CA ARG A 436 13.404 2.181 44.543 1.00 0.70 C ATOM 6593 C ARG A 436 12.851 0.812 44.912 1.00 0.70 C ATOM 6594 O ARG A 436 13.044 0.335 46.034 1.00 0.70 O ATOM 6595 CB ARG A 436 12.242 3.145 44.434 1.00 0.70 C ATOM 6596 CG ARG A 436 11.490 3.348 45.729 1.00 0.70 C ATOM 6597 CD ARG A 436 10.341 4.223 45.569 1.00 0.70 C ATOM 6598 NE ARG A 436 9.722 4.569 46.831 1.00 0.70 N ATOM 6599 CZ ARG A 436 9.996 5.683 47.549 1.00 0.70 C ATOM 6600 NH1 ARG A 436 10.886 6.544 47.117 1.00 0.70 N ATOM 6601 NH2 ARG A 436 9.360 5.929 48.673 1.00 0.70 N ATOM 6602 H ARG A 436 13.928 2.761 42.533 1.00 0.70 H ATOM 6603 HA ARG A 436 14.071 2.511 45.335 1.00 0.70 H ATOM 6604 1HB ARG A 436 12.600 4.111 44.084 1.00 0.70 H ATOM 6605 2HB ARG A 436 11.531 2.778 43.698 1.00 0.70 H ATOM 6606 1HG ARG A 436 11.152 2.380 46.083 1.00 0.70 H ATOM 6607 2HG ARG A 436 12.129 3.787 46.452 1.00 0.70 H ATOM 6608 1HD ARG A 436 10.656 5.126 45.105 1.00 0.70 H ATOM 6609 2HD ARG A 436 9.594 3.729 44.942 1.00 0.70 H ATOM 6610 HE ARG A 436 9.028 3.937 47.192 1.00 0.70 H ATOM 6611 1HH1 ARG A 436 11.377 6.367 46.254 1.00 0.70 H ATOM 6612 2HH1 ARG A 436 11.077 7.382 47.653 1.00 0.70 H ATOM 6613 1HH2 ARG A 436 8.662 5.287 49.017 1.00 0.70 H ATOM 6614 2HH2 ARG A 436 9.549 6.789 49.167 1.00 0.70 H ATOM 6615 N GLY A 437 12.183 0.159 43.956 1.00 0.68 N ATOM 6616 CA GLY A 437 11.613 -1.163 44.209 1.00 0.68 C ATOM 6617 C GLY A 437 12.677 -2.201 44.517 1.00 0.68 C ATOM 6618 O GLY A 437 12.515 -3.034 45.415 1.00 0.68 O ATOM 6619 H GLY A 437 12.050 0.594 43.040 1.00 0.68 H ATOM 6620 1HA GLY A 437 10.917 -1.099 45.045 1.00 0.68 H ATOM 6621 2HA GLY A 437 11.028 -1.487 43.358 1.00 0.68 H ATOM 6622 N ARG A 438 13.815 -2.135 43.822 1.00 0.66 N ATOM 6623 CA ARG A 438 14.867 -3.099 44.104 1.00 0.66 C ATOM 6624 C ARG A 438 15.327 -2.952 45.552 1.00 0.66 C ATOM 6625 O ARG A 438 15.594 -3.953 46.230 1.00 0.66 O ATOM 6626 CB ARG A 438 16.031 -2.933 43.138 1.00 0.66 C ATOM 6627 CG ARG A 438 15.733 -3.400 41.694 1.00 0.66 C ATOM 6628 CD ARG A 438 16.910 -3.243 40.782 1.00 0.66 C ATOM 6629 NE ARG A 438 16.598 -3.624 39.391 1.00 0.66 N ATOM 6630 CZ ARG A 438 16.584 -4.873 38.912 1.00 0.66 C ATOM 6631 NH1 ARG A 438 16.847 -5.911 39.683 1.00 0.66 N ATOM 6632 NH2 ARG A 438 16.299 -5.028 37.641 1.00 0.66 N ATOM 6633 H ARG A 438 13.930 -1.442 43.081 1.00 0.66 H ATOM 6634 HA ARG A 438 14.460 -4.100 43.972 1.00 0.66 H ATOM 6635 1HB ARG A 438 16.312 -1.881 43.095 1.00 0.66 H ATOM 6636 2HB ARG A 438 16.892 -3.487 43.504 1.00 0.66 H ATOM 6637 1HG ARG A 438 15.452 -4.452 41.709 1.00 0.66 H ATOM 6638 2HG ARG A 438 14.911 -2.818 41.288 1.00 0.66 H ATOM 6639 1HD ARG A 438 17.223 -2.198 40.783 1.00 0.66 H ATOM 6640 2HD ARG A 438 17.729 -3.868 41.131 1.00 0.66 H ATOM 6641 HE ARG A 438 16.386 -2.888 38.698 1.00 0.66 H ATOM 6642 1HH1 ARG A 438 17.064 -5.773 40.660 1.00 0.66 H ATOM 6643 2HH1 ARG A 438 16.830 -6.844 39.297 1.00 0.66 H ATOM 6644 1HH2 ARG A 438 16.110 -4.178 37.086 1.00 0.66 H ATOM 6645 2HH2 ARG A 438 16.275 -5.944 37.224 1.00 0.66 H ATOM 6646 N LEU A 439 15.375 -1.711 46.044 1.00 0.64 N ATOM 6647 CA LEU A 439 15.778 -1.472 47.417 1.00 0.64 C ATOM 6648 C LEU A 439 14.672 -1.840 48.401 1.00 0.64 C ATOM 6649 O LEU A 439 14.958 -2.344 49.487 1.00 0.64 O ATOM 6650 CB LEU A 439 16.233 -0.028 47.607 1.00 0.64 C ATOM 6651 CG LEU A 439 17.738 0.195 47.389 1.00 0.64 C ATOM 6652 CD1 LEU A 439 18.517 -0.751 48.303 1.00 0.64 C ATOM 6653 CD2 LEU A 439 18.077 -0.043 45.937 1.00 0.64 C ATOM 6654 H LEU A 439 15.160 -0.918 45.434 1.00 0.64 H ATOM 6655 HA LEU A 439 16.632 -2.112 47.626 1.00 0.64 H ATOM 6656 1HB LEU A 439 15.690 0.602 46.893 1.00 0.64 H ATOM 6657 2HB LEU A 439 15.983 0.294 48.614 1.00 0.64 H ATOM 6658 HG LEU A 439 18.003 1.209 47.659 1.00 0.64 H ATOM 6659 1HD1 LEU A 439 19.586 -0.594 48.164 1.00 0.64 H ATOM 6660 2HD1 LEU A 439 18.254 -0.554 49.341 1.00 0.64 H ATOM 6661 3HD1 LEU A 439 18.268 -1.782 48.056 1.00 0.64 H ATOM 6662 1HD2 LEU A 439 19.143 0.118 45.776 1.00 0.64 H ATOM 6663 2HD2 LEU A 439 17.816 -1.061 45.658 1.00 0.64 H ATOM 6664 3HD2 LEU A 439 17.519 0.648 45.335 1.00 0.64 H ATOM 6665 N PHE A 440 13.404 -1.627 48.033 1.00 0.63 N ATOM 6666 CA PHE A 440 12.315 -2.037 48.918 1.00 0.63 C ATOM 6667 C PHE A 440 12.418 -3.518 49.145 1.00 0.63 C ATOM 6668 O PHE A 440 12.430 -3.991 50.279 1.00 0.63 O ATOM 6669 CB PHE A 440 10.942 -1.780 48.303 1.00 0.63 C ATOM 6670 CG PHE A 440 9.743 -2.294 49.132 1.00 0.63 C ATOM 6671 CD1 PHE A 440 9.253 -1.603 50.235 1.00 0.63 C ATOM 6672 CD2 PHE A 440 9.107 -3.479 48.780 1.00 0.63 C ATOM 6673 CE1 PHE A 440 8.152 -2.089 50.958 1.00 0.63 C ATOM 6674 CE2 PHE A 440 8.022 -3.956 49.500 1.00 0.63 C ATOM 6675 CZ PHE A 440 7.544 -3.258 50.587 1.00 0.63 C ATOM 6676 H PHE A 440 13.200 -1.172 47.144 1.00 0.63 H ATOM 6677 HA PHE A 440 12.406 -1.514 49.871 1.00 0.63 H ATOM 6678 1HB PHE A 440 10.826 -0.745 48.133 1.00 0.63 H ATOM 6679 2HB PHE A 440 10.894 -2.258 47.326 1.00 0.63 H ATOM 6680 HD1 PHE A 440 9.732 -0.669 50.532 1.00 0.63 H ATOM 6681 HD2 PHE A 440 9.478 -4.035 47.918 1.00 0.63 H ATOM 6682 HE1 PHE A 440 7.773 -1.538 51.816 1.00 0.63 H ATOM 6683 HE2 PHE A 440 7.535 -4.884 49.209 1.00 0.63 H ATOM 6684 HZ PHE A 440 6.685 -3.638 51.144 1.00 0.63 H ATOM 6685 N ALA A 441 12.483 -4.265 48.045 1.00 0.62 N ATOM 6686 CA ALA A 441 12.510 -5.703 48.137 1.00 0.62 C ATOM 6687 C ALA A 441 13.720 -6.163 48.929 1.00 0.62 C ATOM 6688 O ALA A 441 13.598 -7.036 49.785 1.00 0.62 O ATOM 6689 CB ALA A 441 12.510 -6.301 46.742 1.00 0.62 C ATOM 6690 H ALA A 441 12.499 -3.816 47.127 1.00 0.62 H ATOM 6691 HA ALA A 441 11.619 -6.023 48.668 1.00 0.62 H ATOM 6692 1HB ALA A 441 12.508 -7.387 46.810 1.00 0.62 H ATOM 6693 2HB ALA A 441 11.622 -5.962 46.206 1.00 0.62 H ATOM 6694 3HB ALA A 441 13.404 -5.966 46.210 1.00 0.62 H ATOM 6695 N LYS A 442 14.879 -5.532 48.713 1.00 0.62 N ATOM 6696 CA LYS A 442 16.068 -5.914 49.458 1.00 0.62 C ATOM 6697 C LYS A 442 15.820 -5.700 50.947 1.00 0.62 C ATOM 6698 O LYS A 442 16.069 -6.589 51.766 1.00 0.62 O ATOM 6699 CB LYS A 442 17.272 -5.096 48.980 1.00 0.62 C ATOM 6700 CG LYS A 442 18.620 -5.447 49.624 1.00 0.62 C ATOM 6701 CD LYS A 442 19.741 -4.578 49.030 1.00 0.62 C ATOM 6702 CE LYS A 442 21.132 -5.037 49.475 1.00 0.62 C ATOM 6703 NZ LYS A 442 21.338 -4.885 50.933 1.00 0.62 N ATOM 6704 H LYS A 442 14.959 -4.814 47.992 1.00 0.62 H ATOM 6705 HA LYS A 442 16.263 -6.973 49.291 1.00 0.62 H ATOM 6706 1HB LYS A 442 17.372 -5.202 47.900 1.00 0.62 H ATOM 6707 2HB LYS A 442 17.082 -4.042 49.179 1.00 0.62 H ATOM 6708 1HG LYS A 442 18.568 -5.276 50.705 1.00 0.62 H ATOM 6709 2HG LYS A 442 18.850 -6.497 49.453 1.00 0.62 H ATOM 6710 1HD LYS A 442 19.685 -4.609 47.941 1.00 0.62 H ATOM 6711 2HD LYS A 442 19.595 -3.548 49.351 1.00 0.62 H ATOM 6712 1HE LYS A 442 21.263 -6.084 49.209 1.00 0.62 H ATOM 6713 2HE LYS A 442 21.880 -4.443 48.953 1.00 0.62 H ATOM 6714 1HZ LYS A 442 22.255 -5.200 51.193 1.00 0.62 H ATOM 6715 2HZ LYS A 442 21.228 -3.927 51.210 1.00 0.62 H ATOM 6716 3HZ LYS A 442 20.650 -5.459 51.439 1.00 0.62 H ATOM 6717 N ALA A 443 15.297 -4.524 51.295 1.00 0.62 N ATOM 6718 CA ALA A 443 15.027 -4.178 52.681 1.00 0.62 C ATOM 6719 C ALA A 443 14.050 -5.154 53.315 1.00 0.62 C ATOM 6720 O ALA A 443 14.206 -5.530 54.471 1.00 0.62 O ATOM 6721 CB ALA A 443 14.477 -2.778 52.753 1.00 0.62 C ATOM 6722 H ALA A 443 15.095 -3.829 50.577 1.00 0.62 H ATOM 6723 HA ALA A 443 15.967 -4.224 53.234 1.00 0.62 H ATOM 6724 1HB ALA A 443 14.301 -2.509 53.795 1.00 0.62 H ATOM 6725 2HB ALA A 443 15.194 -2.084 52.316 1.00 0.62 H ATOM 6726 3HB ALA A 443 13.554 -2.732 52.200 1.00 0.62 H ATOM 6727 N VAL A 444 13.053 -5.603 52.556 1.00 0.64 N ATOM 6728 CA VAL A 444 12.102 -6.567 53.089 1.00 0.64 C ATOM 6729 C VAL A 444 12.792 -7.905 53.349 1.00 0.64 C ATOM 6730 O VAL A 444 12.615 -8.520 54.403 1.00 0.64 O ATOM 6731 CB VAL A 444 10.913 -6.767 52.147 1.00 0.64 C ATOM 6732 CG1 VAL A 444 10.058 -7.909 52.646 1.00 0.64 C ATOM 6733 CG2 VAL A 444 10.074 -5.508 52.097 1.00 0.64 C ATOM 6734 H VAL A 444 12.945 -5.247 51.606 1.00 0.64 H ATOM 6735 HA VAL A 444 11.713 -6.180 54.023 1.00 0.64 H ATOM 6736 HB VAL A 444 11.283 -7.015 51.151 1.00 0.64 H ATOM 6737 1HG1 VAL A 444 9.228 -8.050 51.965 1.00 0.64 H ATOM 6738 2HG1 VAL A 444 10.660 -8.815 52.681 1.00 0.64 H ATOM 6739 3HG1 VAL A 444 9.682 -7.681 53.643 1.00 0.64 H ATOM 6740 1HG2 VAL A 444 9.242 -5.670 51.430 1.00 0.64 H ATOM 6741 2HG2 VAL A 444 9.709 -5.286 53.090 1.00 0.64 H ATOM 6742 3HG2 VAL A 444 10.663 -4.677 51.741 1.00 0.64 H ATOM 6743 N GLU A 445 13.623 -8.342 52.404 1.00 0.70 N ATOM 6744 CA GLU A 445 14.338 -9.609 52.526 1.00 0.70 C ATOM 6745 C GLU A 445 15.293 -9.608 53.733 1.00 0.70 C ATOM 6746 O GLU A 445 15.508 -10.655 54.350 1.00 0.70 O ATOM 6747 CB GLU A 445 15.081 -9.931 51.220 1.00 0.70 C ATOM 6748 CG GLU A 445 14.152 -10.298 50.029 1.00 0.70 C ATOM 6749 CD GLU A 445 13.442 -11.618 50.176 1.00 0.70 C ATOM 6750 OE1 GLU A 445 14.087 -12.625 50.329 1.00 0.70 O ATOM 6751 OE2 GLU A 445 12.245 -11.631 50.158 1.00 0.70 O ATOM 6752 H GLU A 445 13.745 -7.787 51.554 1.00 0.70 H ATOM 6753 HA GLU A 445 13.602 -10.392 52.685 1.00 0.70 H ATOM 6754 1HB GLU A 445 15.674 -9.067 50.921 1.00 0.70 H ATOM 6755 2HB GLU A 445 15.769 -10.759 51.385 1.00 0.70 H ATOM 6756 1HG GLU A 445 13.395 -9.523 49.932 1.00 0.70 H ATOM 6757 2HG GLU A 445 14.740 -10.303 49.113 1.00 0.70 H ATOM 6758 N GLU A 446 15.836 -8.439 54.087 1.00 0.78 N ATOM 6759 CA GLU A 446 16.751 -8.317 55.226 1.00 0.78 C ATOM 6760 C GLU A 446 16.053 -8.138 56.595 1.00 0.78 C ATOM 6761 O GLU A 446 16.730 -7.945 57.611 1.00 0.78 O ATOM 6762 CB GLU A 446 17.755 -7.176 55.016 1.00 0.78 C ATOM 6763 CG GLU A 446 18.746 -7.401 53.860 1.00 0.78 C ATOM 6764 CD GLU A 446 19.799 -6.315 53.742 1.00 0.78 C ATOM 6765 OE1 GLU A 446 19.808 -5.420 54.550 1.00 0.78 O ATOM 6766 OE2 GLU A 446 20.586 -6.366 52.812 1.00 0.78 O ATOM 6767 H GLU A 446 15.644 -7.619 53.510 1.00 0.78 H ATOM 6768 HA GLU A 446 17.325 -9.241 55.280 1.00 0.78 H ATOM 6769 1HB GLU A 446 17.204 -6.254 54.804 1.00 0.78 H ATOM 6770 2HB GLU A 446 18.325 -7.016 55.930 1.00 0.78 H ATOM 6771 1HG GLU A 446 19.243 -8.358 54.009 1.00 0.78 H ATOM 6772 2HG GLU A 446 18.187 -7.460 52.927 1.00 0.78 H ATOM 6773 N LEU A 447 14.720 -8.184 56.634 1.00 0.91 N ATOM 6774 CA LEU A 447 13.984 -8.064 57.895 1.00 0.91 C ATOM 6775 C LEU A 447 14.110 -9.348 58.709 1.00 0.91 C ATOM 6776 O LEU A 447 14.565 -10.373 58.199 1.00 0.91 O ATOM 6777 CB LEU A 447 12.498 -7.767 57.663 1.00 0.91 C ATOM 6778 CG LEU A 447 12.139 -6.449 57.007 1.00 0.91 C ATOM 6779 CD1 LEU A 447 10.636 -6.451 56.713 1.00 0.91 C ATOM 6780 CD2 LEU A 447 12.531 -5.285 57.930 1.00 0.91 C ATOM 6781 H LEU A 447 14.187 -8.320 55.774 1.00 0.91 H ATOM 6782 HA LEU A 447 14.414 -7.247 58.470 1.00 0.91 H ATOM 6783 1HB LEU A 447 12.128 -8.531 57.009 1.00 0.91 H ATOM 6784 2HB LEU A 447 11.966 -7.839 58.610 1.00 0.91 H ATOM 6785 HG LEU A 447 12.666 -6.356 56.088 1.00 0.91 H ATOM 6786 1HD1 LEU A 447 10.347 -5.530 56.236 1.00 0.91 H ATOM 6787 2HD1 LEU A 447 10.405 -7.282 56.051 1.00 0.91 H ATOM 6788 3HD1 LEU A 447 10.087 -6.564 57.641 1.00 0.91 H ATOM 6789 1HD2 LEU A 447 12.281 -4.345 57.457 1.00 0.91 H ATOM 6790 2HD2 LEU A 447 11.995 -5.370 58.875 1.00 0.91 H ATOM 6791 3HD2 LEU A 447 13.604 -5.322 58.112 1.00 0.91 H ATOM 6792 N ALA A 448 13.790 -9.255 59.997 1.00 1.07 N ATOM 6793 CA ALA A 448 13.837 -10.396 60.903 1.00 1.07 C ATOM 6794 C ALA A 448 12.805 -11.461 60.536 1.00 1.07 C ATOM 6795 O ALA A 448 11.748 -11.167 59.976 1.00 1.07 O ATOM 6796 OXT ALA A 448 13.104 -12.645 60.654 1.00 1.07 O ATOM 6797 CB ALA A 448 13.605 -9.933 62.332 1.00 1.07 C ATOM 6798 H ALA A 448 13.471 -8.365 60.353 1.00 1.07 H ATOM 6799 HA ALA A 448 14.828 -10.845 60.827 1.00 1.07 H ATOM 6800 1HB ALA A 448 13.671 -10.787 63.006 1.00 1.07 H ATOM 6801 2HB ALA A 448 14.361 -9.197 62.604 1.00 1.07 H ATOM 6802 3HB ALA A 448 12.615 -9.484 62.413 1.00 1.07 H TER 6803 ENDMDL REMARK ID 107804 MODEL 2 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase PFRMAT TS TARGET SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 2 PARENT N/A REMARK PARENT N/A REMARK PARSRC RoseTTAFold REMARK SCORE 0.00 ATOM 1 N MET A 1 -1.121 0.119 -1.216 1.00 8.47 N ATOM 2 CA MET A 1 0.169 -0.368 -0.743 1.00 8.47 C ATOM 3 C MET A 1 1.244 0.682 -0.884 1.00 8.47 C ATOM 4 O MET A 1 1.446 1.488 0.028 1.00 8.47 O ATOM 5 CB MET A 1 0.562 -1.638 -1.468 1.00 8.47 C ATOM 6 CG MET A 1 -0.275 -2.824 -1.140 1.00 8.47 C ATOM 7 SD MET A 1 0.145 -4.194 -2.153 1.00 8.47 S ATOM 8 CE MET A 1 1.795 -4.579 -1.640 1.00 8.47 C ATOM 9 1H MET A 1 -1.757 -0.658 -1.302 1.00 8.47 H ATOM 10 2H MET A 1 -1.499 0.795 -0.573 1.00 8.47 H ATOM 11 3H MET A 1 -1.022 0.552 -2.133 1.00 8.47 H ATOM 12 HA MET A 1 0.078 -0.598 0.317 1.00 8.47 H ATOM 13 1HB MET A 1 0.472 -1.481 -2.528 1.00 8.47 H ATOM 14 2HB MET A 1 1.604 -1.879 -1.259 1.00 8.47 H ATOM 15 1HG MET A 1 -0.152 -3.103 -0.098 1.00 8.47 H ATOM 16 2HG MET A 1 -1.325 -2.580 -1.321 1.00 8.47 H ATOM 17 1HE MET A 1 2.158 -5.430 -2.219 1.00 8.47 H ATOM 18 2HE MET A 1 2.440 -3.716 -1.819 1.00 8.47 H ATOM 19 3HE MET A 1 1.801 -4.829 -0.580 1.00 8.47 H ATOM 20 N SER A 2 1.966 0.683 -2.002 1.00 8.08 N ATOM 21 CA SER A 2 2.978 1.711 -2.169 1.00 8.08 C ATOM 22 C SER A 2 2.304 3.067 -2.150 1.00 8.08 C ATOM 23 O SER A 2 1.222 3.232 -2.715 1.00 8.08 O ATOM 24 CB SER A 2 3.708 1.538 -3.480 1.00 8.08 C ATOM 25 OG SER A 2 4.644 2.566 -3.673 1.00 8.08 O ATOM 26 H SER A 2 1.833 0.002 -2.756 1.00 8.08 H ATOM 27 HA SER A 2 3.687 1.655 -1.343 1.00 8.08 H ATOM 28 1HB SER A 2 4.204 0.568 -3.507 1.00 8.08 H ATOM 29 2HB SER A 2 2.977 1.557 -4.287 1.00 8.08 H ATOM 30 HG SER A 2 4.185 3.392 -3.448 1.00 8.08 H ATOM 31 N LEU A 3 2.929 4.048 -1.520 1.00 7.49 N ATOM 32 CA LEU A 3 2.340 5.371 -1.556 1.00 7.49 C ATOM 33 C LEU A 3 2.716 6.005 -2.873 1.00 7.49 C ATOM 34 O LEU A 3 3.897 6.133 -3.187 1.00 7.49 O ATOM 35 CB LEU A 3 2.819 6.246 -0.392 1.00 7.49 C ATOM 36 CG LEU A 3 2.222 7.662 -0.362 1.00 7.49 C ATOM 37 CD1 LEU A 3 0.721 7.559 -0.151 1.00 7.49 C ATOM 38 CD2 LEU A 3 2.865 8.470 0.747 1.00 7.49 C ATOM 39 H LEU A 3 3.798 3.878 -1.036 1.00 7.49 H ATOM 40 HA LEU A 3 1.256 5.281 -1.506 1.00 7.49 H ATOM 41 1HB LEU A 3 2.560 5.753 0.545 1.00 7.49 H ATOM 42 2HB LEU A 3 3.903 6.339 -0.447 1.00 7.49 H ATOM 43 HG LEU A 3 2.408 8.154 -1.306 1.00 7.49 H ATOM 44 1HD1 LEU A 3 0.283 8.551 -0.129 1.00 7.49 H ATOM 45 2HD1 LEU A 3 0.275 6.983 -0.961 1.00 7.49 H ATOM 46 3HD1 LEU A 3 0.524 7.061 0.796 1.00 7.49 H ATOM 47 1HD2 LEU A 3 2.436 9.473 0.760 1.00 7.49 H ATOM 48 2HD2 LEU A 3 2.681 7.984 1.707 1.00 7.49 H ATOM 49 3HD2 LEU A 3 3.938 8.535 0.574 1.00 7.49 H ATOM 50 N ILE A 4 1.716 6.381 -3.652 1.00 6.61 N ATOM 51 CA ILE A 4 1.971 6.956 -4.959 1.00 6.61 C ATOM 52 C ILE A 4 1.517 8.405 -5.000 1.00 6.61 C ATOM 53 O ILE A 4 1.450 9.026 -6.059 1.00 6.61 O ATOM 54 CB ILE A 4 1.311 6.118 -6.072 1.00 6.61 C ATOM 55 CG1 ILE A 4 -0.180 6.066 -5.887 1.00 6.61 C ATOM 56 CG2 ILE A 4 1.896 4.699 -6.069 1.00 6.61 C ATOM 57 CD1 ILE A 4 -0.878 5.472 -7.075 1.00 6.61 C ATOM 58 H ILE A 4 0.764 6.231 -3.344 1.00 6.61 H ATOM 59 HA ILE A 4 3.045 6.940 -5.140 1.00 6.61 H ATOM 60 HB ILE A 4 1.502 6.578 -7.034 1.00 6.61 H ATOM 61 1HG1 ILE A 4 -0.414 5.460 -5.009 1.00 6.61 H ATOM 62 2HG1 ILE A 4 -0.556 7.075 -5.721 1.00 6.61 H ATOM 63 1HG2 ILE A 4 1.439 4.113 -6.865 1.00 6.61 H ATOM 64 2HG2 ILE A 4 2.973 4.748 -6.226 1.00 6.61 H ATOM 65 3HG2 ILE A 4 1.694 4.219 -5.111 1.00 6.61 H ATOM 66 1HD1 ILE A 4 -1.939 5.452 -6.894 1.00 6.61 H ATOM 67 2HD1 ILE A 4 -0.669 6.064 -7.966 1.00 6.61 H ATOM 68 3HD1 ILE A 4 -0.517 4.456 -7.224 1.00 6.61 H ATOM 69 N ALA A 5 1.285 8.977 -3.823 1.00 5.44 N ATOM 70 CA ALA A 5 0.885 10.375 -3.729 1.00 5.44 C ATOM 71 C ALA A 5 1.920 11.278 -4.391 1.00 5.44 C ATOM 72 O ALA A 5 1.561 12.242 -5.072 1.00 5.44 O ATOM 73 CB ALA A 5 0.711 10.778 -2.281 1.00 5.44 C ATOM 74 H ALA A 5 1.372 8.419 -2.987 1.00 5.44 H ATOM 75 HA ALA A 5 -0.060 10.502 -4.237 1.00 5.44 H ATOM 76 1HB ALA A 5 0.399 11.820 -2.234 1.00 5.44 H ATOM 77 2HB ALA A 5 -0.044 10.153 -1.819 1.00 5.44 H ATOM 78 3HB ALA A 5 1.657 10.661 -1.754 1.00 5.44 H ATOM 79 N SER A 6 3.203 10.928 -4.212 1.00 4.13 N ATOM 80 CA SER A 6 4.313 11.692 -4.763 1.00 4.13 C ATOM 81 C SER A 6 4.078 13.165 -4.546 1.00 4.13 C ATOM 82 O SER A 6 3.614 13.579 -3.481 1.00 4.13 O ATOM 83 CB SER A 6 4.470 11.408 -6.245 1.00 4.13 C ATOM 84 OG SER A 6 5.638 12.003 -6.757 1.00 4.13 O ATOM 85 H SER A 6 3.404 10.111 -3.659 1.00 4.13 H ATOM 86 HA SER A 6 5.229 11.406 -4.244 1.00 4.13 H ATOM 87 1HB SER A 6 4.510 10.336 -6.406 1.00 4.13 H ATOM 88 2HB SER A 6 3.598 11.786 -6.783 1.00 4.13 H ATOM 89 HG SER A 6 6.360 11.394 -6.548 1.00 4.13 H ATOM 90 N ASP A 7 4.406 13.952 -5.563 1.00 2.94 N ATOM 91 CA ASP A 7 4.079 15.362 -5.546 1.00 2.94 C ATOM 92 C ASP A 7 4.138 15.953 -6.955 1.00 2.94 C ATOM 93 O ASP A 7 4.613 15.338 -7.917 1.00 2.94 O ATOM 94 CB ASP A 7 5.012 16.141 -4.589 1.00 2.94 C ATOM 95 CG ASP A 7 4.366 17.429 -3.970 1.00 2.94 C ATOM 96 OD1 ASP A 7 3.394 17.921 -4.520 1.00 2.94 O ATOM 97 OD2 ASP A 7 4.864 17.899 -2.974 1.00 2.94 O ATOM 98 H ASP A 7 4.841 13.537 -6.380 1.00 2.94 H ATOM 99 HA ASP A 7 3.057 15.467 -5.179 1.00 2.94 H ATOM 100 1HB ASP A 7 5.330 15.493 -3.775 1.00 2.94 H ATOM 101 2HB ASP A 7 5.910 16.442 -5.135 1.00 2.94 H ATOM 102 N HIS A 8 3.697 17.186 -7.038 1.00 2.01 N ATOM 103 CA HIS A 8 3.744 18.048 -8.208 1.00 2.01 C ATOM 104 C HIS A 8 3.093 17.555 -9.502 1.00 2.01 C ATOM 105 O HIS A 8 2.116 18.153 -9.956 1.00 2.01 O ATOM 106 CB HIS A 8 5.211 18.377 -8.527 1.00 2.01 C ATOM 107 CG HIS A 8 5.874 19.146 -7.431 1.00 2.01 C ATOM 108 ND1 HIS A 8 7.252 19.345 -7.357 1.00 2.01 N ATOM 109 CD2 HIS A 8 5.349 19.753 -6.347 1.00 2.01 C ATOM 110 CE1 HIS A 8 7.521 20.042 -6.258 1.00 2.01 C ATOM 111 NE2 HIS A 8 6.387 20.298 -5.639 1.00 2.01 N ATOM 112 H HIS A 8 3.317 17.579 -6.179 1.00 2.01 H ATOM 113 HA HIS A 8 3.248 18.983 -7.948 1.00 2.01 H ATOM 114 1HB HIS A 8 5.771 17.470 -8.695 1.00 2.01 H ATOM 115 2HB HIS A 8 5.261 18.965 -9.443 1.00 2.01 H ATOM 116 HD2 HIS A 8 4.292 19.795 -6.076 1.00 2.01 H ATOM 117 HE1 HIS A 8 8.510 20.352 -5.921 1.00 2.01 H ATOM 118 HE2 HIS A 8 6.281 20.807 -4.772 1.00 2.01 H ATOM 119 N PHE A 9 3.681 16.545 -10.153 1.00 1.39 N ATOM 120 CA PHE A 9 3.215 16.240 -11.509 1.00 1.39 C ATOM 121 C PHE A 9 3.597 14.885 -12.139 1.00 1.39 C ATOM 122 O PHE A 9 4.785 14.527 -12.259 1.00 1.39 O ATOM 123 CB PHE A 9 3.666 17.400 -12.409 1.00 1.39 C ATOM 124 CG PHE A 9 3.129 17.419 -13.772 1.00 1.39 C ATOM 125 CD1 PHE A 9 1.781 17.263 -13.986 1.00 1.39 C ATOM 126 CD2 PHE A 9 3.943 17.713 -14.842 1.00 1.39 C ATOM 127 CE1 PHE A 9 1.269 17.359 -15.242 1.00 1.39 C ATOM 128 CE2 PHE A 9 3.434 17.819 -16.090 1.00 1.39 C ATOM 129 CZ PHE A 9 2.100 17.638 -16.295 1.00 1.39 C ATOM 130 H PHE A 9 4.414 16.022 -9.684 1.00 1.39 H ATOM 131 HA PHE A 9 2.122 16.261 -11.475 1.00 1.39 H ATOM 132 1HB PHE A 9 3.414 18.351 -11.960 1.00 1.39 H ATOM 133 2HB PHE A 9 4.753 17.377 -12.487 1.00 1.39 H ATOM 134 HD1 PHE A 9 1.124 17.058 -13.136 1.00 1.39 H ATOM 135 HD2 PHE A 9 5.001 17.887 -14.683 1.00 1.39 H ATOM 136 HE1 PHE A 9 0.206 17.229 -15.396 1.00 1.39 H ATOM 137 HE2 PHE A 9 4.090 18.064 -16.922 1.00 1.39 H ATOM 138 HZ PHE A 9 1.703 17.729 -17.283 1.00 1.39 H ATOM 139 N ARG A 10 2.571 14.160 -12.588 1.00 1.00 N ATOM 140 CA ARG A 10 2.759 12.905 -13.304 1.00 1.00 C ATOM 141 C ARG A 10 2.245 13.042 -14.747 1.00 1.00 C ATOM 142 O ARG A 10 1.241 13.717 -14.968 1.00 1.00 O ATOM 143 CB ARG A 10 1.971 11.795 -12.623 1.00 1.00 C ATOM 144 CG ARG A 10 2.393 11.415 -11.223 1.00 1.00 C ATOM 145 CD ARG A 10 1.493 10.361 -10.689 1.00 1.00 C ATOM 146 NE ARG A 10 1.897 9.883 -9.406 1.00 1.00 N ATOM 147 CZ ARG A 10 2.896 9.010 -9.261 1.00 1.00 C ATOM 148 NH1 ARG A 10 3.575 8.653 -10.305 1.00 1.00 N ATOM 149 NH2 ARG A 10 3.187 8.533 -8.091 1.00 1.00 N ATOM 150 H ARG A 10 1.617 14.480 -12.403 1.00 1.00 H ATOM 151 HA ARG A 10 3.815 12.656 -13.316 1.00 1.00 H ATOM 152 1HB ARG A 10 0.943 12.091 -12.557 1.00 1.00 H ATOM 153 2HB ARG A 10 2.013 10.897 -13.240 1.00 1.00 H ATOM 154 1HG ARG A 10 3.413 11.032 -11.233 1.00 1.00 H ATOM 155 2HG ARG A 10 2.333 12.290 -10.570 1.00 1.00 H ATOM 156 1HD ARG A 10 0.489 10.771 -10.592 1.00 1.00 H ATOM 157 2HD ARG A 10 1.461 9.529 -11.349 1.00 1.00 H ATOM 158 HE ARG A 10 1.373 10.156 -8.576 1.00 1.00 H ATOM 159 1HH1 ARG A 10 3.356 9.046 -11.201 1.00 1.00 H ATOM 160 2HH1 ARG A 10 4.361 8.013 -10.215 1.00 1.00 H ATOM 161 1HH2 ARG A 10 2.618 8.818 -7.301 1.00 1.00 H ATOM 162 2HH2 ARG A 10 3.942 7.870 -7.970 1.00 1.00 H ATOM 163 N ILE A 11 2.880 12.376 -15.707 1.00 0.79 N ATOM 164 CA ILE A 11 2.329 12.375 -17.071 1.00 0.79 C ATOM 165 C ILE A 11 2.126 10.989 -17.653 1.00 0.79 C ATOM 166 O ILE A 11 3.046 10.178 -17.660 1.00 0.79 O ATOM 167 CB ILE A 11 3.185 13.169 -18.070 1.00 0.79 C ATOM 168 CG1 ILE A 11 3.285 14.602 -17.691 1.00 0.79 C ATOM 169 CG2 ILE A 11 2.618 13.055 -19.480 1.00 0.79 C ATOM 170 CD1 ILE A 11 4.269 15.309 -18.535 1.00 0.79 C ATOM 171 H ILE A 11 3.740 11.872 -15.475 1.00 0.79 H ATOM 172 HA ILE A 11 1.358 12.853 -17.035 1.00 0.79 H ATOM 173 HB ILE A 11 4.150 12.786 -18.059 1.00 0.79 H ATOM 174 1HG1 ILE A 11 2.332 15.059 -17.814 1.00 0.79 H ATOM 175 2HG1 ILE A 11 3.577 14.697 -16.652 1.00 0.79 H ATOM 176 1HG2 ILE A 11 3.242 13.607 -20.167 1.00 0.79 H ATOM 177 2HG2 ILE A 11 2.592 12.020 -19.790 1.00 0.79 H ATOM 178 3HG2 ILE A 11 1.607 13.462 -19.494 1.00 0.79 H ATOM 179 1HD1 ILE A 11 4.337 16.348 -18.276 1.00 0.79 H ATOM 180 2HD1 ILE A 11 5.232 14.844 -18.393 1.00 0.79 H ATOM 181 3HD1 ILE A 11 3.973 15.222 -19.566 1.00 0.79 H ATOM 182 N VAL A 12 0.932 10.742 -18.169 1.00 0.70 N ATOM 183 CA VAL A 12 0.629 9.494 -18.851 1.00 0.70 C ATOM 184 C VAL A 12 0.913 9.680 -20.322 1.00 0.70 C ATOM 185 O VAL A 12 0.376 10.614 -20.918 1.00 0.70 O ATOM 186 CB VAL A 12 -0.858 9.136 -18.684 1.00 0.70 C ATOM 187 CG1 VAL A 12 -1.196 7.874 -19.484 1.00 0.70 C ATOM 188 CG2 VAL A 12 -1.180 8.997 -17.208 1.00 0.70 C ATOM 189 H VAL A 12 0.224 11.473 -18.119 1.00 0.70 H ATOM 190 HA VAL A 12 1.259 8.698 -18.460 1.00 0.70 H ATOM 191 HB VAL A 12 -1.457 9.928 -19.093 1.00 0.70 H ATOM 192 1HG1 VAL A 12 -2.257 7.635 -19.378 1.00 0.70 H ATOM 193 2HG1 VAL A 12 -0.975 8.045 -20.543 1.00 0.70 H ATOM 194 3HG1 VAL A 12 -0.610 7.053 -19.147 1.00 0.70 H ATOM 195 1HG2 VAL A 12 -2.241 8.764 -17.087 1.00 0.70 H ATOM 196 2HG2 VAL A 12 -0.582 8.211 -16.779 1.00 0.70 H ATOM 197 3HG2 VAL A 12 -0.955 9.939 -16.699 1.00 0.70 H ATOM 198 N VAL A 13 1.749 8.837 -20.910 1.00 0.68 N ATOM 199 CA VAL A 13 2.019 9.009 -22.318 1.00 0.68 C ATOM 200 C VAL A 13 1.361 7.862 -23.108 1.00 0.68 C ATOM 201 O VAL A 13 1.698 6.673 -22.966 1.00 0.68 O ATOM 202 CB VAL A 13 3.528 9.081 -22.595 1.00 0.68 C ATOM 203 CG1 VAL A 13 3.723 9.300 -24.027 1.00 0.68 C ATOM 204 CG2 VAL A 13 4.176 10.197 -21.768 1.00 0.68 C ATOM 205 H VAL A 13 2.219 8.109 -20.386 1.00 0.68 H ATOM 206 HA VAL A 13 1.586 9.947 -22.643 1.00 0.68 H ATOM 207 HB VAL A 13 3.988 8.129 -22.337 1.00 0.68 H ATOM 208 1HG1 VAL A 13 4.784 9.345 -24.242 1.00 0.68 H ATOM 209 2HG1 VAL A 13 3.253 8.494 -24.575 1.00 0.68 H ATOM 210 3HG1 VAL A 13 3.251 10.241 -24.296 1.00 0.68 H ATOM 211 1HG2 VAL A 13 5.243 10.236 -21.979 1.00 0.68 H ATOM 212 2HG2 VAL A 13 3.717 11.149 -22.028 1.00 0.68 H ATOM 213 3HG2 VAL A 13 4.023 9.996 -20.703 1.00 0.68 H ATOM 214 N GLY A 14 0.407 8.258 -23.936 1.00 0.70 N ATOM 215 CA GLY A 14 -0.453 7.413 -24.742 1.00 0.70 C ATOM 216 C GLY A 14 -1.883 7.384 -24.190 1.00 0.70 C ATOM 217 O GLY A 14 -2.099 7.163 -22.997 1.00 0.70 O ATOM 218 H GLY A 14 0.257 9.250 -23.999 1.00 0.70 H ATOM 219 1HA GLY A 14 -0.466 7.788 -25.765 1.00 0.70 H ATOM 220 2HA GLY A 14 -0.050 6.404 -24.777 1.00 0.70 H ATOM 221 N LEU A 15 -2.860 7.564 -25.087 1.00 0.74 N ATOM 222 CA LEU A 15 -4.296 7.547 -24.758 1.00 0.74 C ATOM 223 C LEU A 15 -4.993 6.251 -25.196 1.00 0.74 C ATOM 224 O LEU A 15 -6.186 6.257 -25.495 1.00 0.74 O ATOM 225 CB LEU A 15 -5.095 8.683 -25.437 1.00 0.74 C ATOM 226 CG LEU A 15 -5.271 10.080 -24.752 1.00 0.74 C ATOM 227 CD1 LEU A 15 -4.112 10.969 -25.000 1.00 0.74 C ATOM 228 CD2 LEU A 15 -6.545 10.722 -25.289 1.00 0.74 C ATOM 229 H LEU A 15 -2.583 7.752 -26.057 1.00 0.74 H ATOM 230 HA LEU A 15 -4.390 7.640 -23.680 1.00 0.74 H ATOM 231 1HB LEU A 15 -4.622 8.870 -26.403 1.00 0.74 H ATOM 232 2HB LEU A 15 -6.099 8.307 -25.633 1.00 0.74 H ATOM 233 HG LEU A 15 -5.355 9.942 -23.692 1.00 0.74 H ATOM 234 1HD1 LEU A 15 -4.274 11.927 -24.506 1.00 0.74 H ATOM 235 2HD1 LEU A 15 -3.214 10.499 -24.611 1.00 0.74 H ATOM 236 3HD1 LEU A 15 -4.011 11.136 -26.052 1.00 0.74 H ATOM 237 1HD2 LEU A 15 -6.693 11.680 -24.821 1.00 0.74 H ATOM 238 2HD2 LEU A 15 -6.463 10.868 -26.357 1.00 0.74 H ATOM 239 3HD2 LEU A 15 -7.399 10.075 -25.075 1.00 0.74 H ATOM 240 N GLY A 16 -4.258 5.149 -25.268 1.00 0.77 N ATOM 241 CA GLY A 16 -4.871 3.893 -25.699 1.00 0.77 C ATOM 242 C GLY A 16 -5.655 3.270 -24.556 1.00 0.77 C ATOM 243 O GLY A 16 -5.777 3.878 -23.495 1.00 0.77 O ATOM 244 H GLY A 16 -3.278 5.191 -25.026 1.00 0.77 H ATOM 245 1HA GLY A 16 -5.535 4.079 -26.545 1.00 0.77 H ATOM 246 2HA GLY A 16 -4.098 3.205 -26.038 1.00 0.77 H ATOM 247 N LYS A 17 -6.137 2.041 -24.740 1.00 0.79 N ATOM 248 CA LYS A 17 -6.949 1.373 -23.716 1.00 0.79 C ATOM 249 C LYS A 17 -6.212 1.322 -22.369 1.00 0.79 C ATOM 250 O LYS A 17 -6.778 1.668 -21.325 1.00 0.79 O ATOM 251 CB LYS A 17 -7.319 -0.028 -24.224 1.00 0.79 C ATOM 252 CG LYS A 17 -8.253 -0.876 -23.355 1.00 0.79 C ATOM 253 CD LYS A 17 -8.564 -2.210 -24.088 1.00 0.79 C ATOM 254 CE LYS A 17 -9.518 -3.126 -23.312 1.00 0.79 C ATOM 255 NZ LYS A 17 -9.765 -4.416 -24.041 1.00 0.79 N ATOM 256 H LYS A 17 -5.980 1.578 -25.624 1.00 0.79 H ATOM 257 HA LYS A 17 -7.865 1.949 -23.574 1.00 0.79 H ATOM 258 1HB LYS A 17 -7.788 0.063 -25.203 1.00 0.79 H ATOM 259 2HB LYS A 17 -6.406 -0.607 -24.360 1.00 0.79 H ATOM 260 1HG LYS A 17 -7.772 -1.091 -22.403 1.00 0.79 H ATOM 261 2HG LYS A 17 -9.181 -0.338 -23.167 1.00 0.79 H ATOM 262 1HD LYS A 17 -9.009 -1.986 -25.058 1.00 0.79 H ATOM 263 2HD LYS A 17 -7.632 -2.749 -24.256 1.00 0.79 H ATOM 264 1HE LYS A 17 -9.098 -3.352 -22.353 1.00 0.79 H ATOM 265 2HE LYS A 17 -10.469 -2.614 -23.167 1.00 0.79 H ATOM 266 1HZ LYS A 17 -10.394 -4.998 -23.500 1.00 0.79 H ATOM 267 2HZ LYS A 17 -10.176 -4.225 -24.942 1.00 0.79 H ATOM 268 3HZ LYS A 17 -8.886 -4.906 -24.170 1.00 0.79 H ATOM 269 N SER A 18 -4.927 0.947 -22.408 1.00 0.79 N ATOM 270 CA SER A 18 -4.095 0.906 -21.206 1.00 0.79 C ATOM 271 C SER A 18 -3.909 2.319 -20.648 1.00 0.79 C ATOM 272 O SER A 18 -3.851 2.527 -19.433 1.00 0.79 O ATOM 273 CB SER A 18 -2.756 0.262 -21.502 1.00 0.79 C ATOM 274 OG SER A 18 -2.915 -1.094 -21.828 1.00 0.79 O ATOM 275 H SER A 18 -4.527 0.681 -23.295 1.00 0.79 H ATOM 276 HA SER A 18 -4.603 0.309 -20.451 1.00 0.79 H ATOM 277 1HB SER A 18 -2.268 0.785 -22.318 1.00 0.79 H ATOM 278 2HB SER A 18 -2.114 0.348 -20.623 1.00 0.79 H ATOM 279 HG SER A 18 -2.092 -1.533 -21.565 1.00 0.79 H ATOM 280 N GLY A 19 -3.802 3.289 -21.555 1.00 0.77 N ATOM 281 CA GLY A 19 -3.626 4.692 -21.207 1.00 0.77 C ATOM 282 C GLY A 19 -4.801 5.139 -20.362 1.00 0.77 C ATOM 283 O GLY A 19 -4.627 5.664 -19.262 1.00 0.77 O ATOM 284 H GLY A 19 -3.888 3.047 -22.530 1.00 0.77 H ATOM 285 1HA GLY A 19 -2.690 4.836 -20.667 1.00 0.77 H ATOM 286 2HA GLY A 19 -3.581 5.288 -22.118 1.00 0.77 H ATOM 287 N MET A 20 -6.010 4.907 -20.868 1.00 0.75 N ATOM 288 CA MET A 20 -7.212 5.305 -20.157 1.00 0.75 C ATOM 289 C MET A 20 -7.356 4.569 -18.838 1.00 0.75 C ATOM 290 O MET A 20 -7.824 5.141 -17.853 1.00 0.75 O ATOM 291 CB MET A 20 -8.434 5.105 -21.037 1.00 0.75 C ATOM 292 CG MET A 20 -8.477 6.026 -22.225 1.00 0.75 C ATOM 293 SD MET A 20 -8.485 7.765 -21.718 1.00 0.75 S ATOM 294 CE MET A 20 -6.770 8.115 -21.911 1.00 0.75 C ATOM 295 H MET A 20 -6.073 4.458 -21.781 1.00 0.75 H ATOM 296 HA MET A 20 -7.134 6.366 -19.934 1.00 0.75 H ATOM 297 1HB MET A 20 -8.439 4.078 -21.414 1.00 0.75 H ATOM 298 2HB MET A 20 -9.337 5.254 -20.455 1.00 0.75 H ATOM 299 1HG MET A 20 -7.614 5.848 -22.877 1.00 0.75 H ATOM 300 2HG MET A 20 -9.385 5.830 -22.795 1.00 0.75 H ATOM 301 1HE MET A 20 -6.564 9.129 -21.644 1.00 0.75 H ATOM 302 2HE MET A 20 -6.189 7.457 -21.277 1.00 0.75 H ATOM 303 3HE MET A 20 -6.515 7.947 -22.940 1.00 0.75 H ATOM 304 N SER A 21 -6.914 3.316 -18.775 1.00 0.73 N ATOM 305 CA SER A 21 -6.965 2.600 -17.505 1.00 0.73 C ATOM 306 C SER A 21 -6.110 3.335 -16.481 1.00 0.73 C ATOM 307 O SER A 21 -6.549 3.603 -15.357 1.00 0.73 O ATOM 308 CB SER A 21 -6.486 1.188 -17.676 1.00 0.73 C ATOM 309 OG SER A 21 -6.492 0.503 -16.457 1.00 0.73 O ATOM 310 H SER A 21 -6.568 2.847 -19.614 1.00 0.73 H ATOM 311 HA SER A 21 -7.994 2.580 -17.146 1.00 0.73 H ATOM 312 1HB SER A 21 -7.143 0.683 -18.376 1.00 0.73 H ATOM 313 2HB SER A 21 -5.490 1.179 -18.095 1.00 0.73 H ATOM 314 HG SER A 21 -7.401 0.595 -16.087 1.00 0.73 H ATOM 315 N LEU A 22 -4.898 3.703 -16.892 1.00 0.71 N ATOM 316 CA LEU A 22 -3.997 4.442 -16.032 1.00 0.71 C ATOM 317 C LEU A 22 -4.567 5.789 -15.630 1.00 0.71 C ATOM 318 O LEU A 22 -4.500 6.161 -14.461 1.00 0.71 O ATOM 319 CB LEU A 22 -2.639 4.606 -16.672 1.00 0.71 C ATOM 320 CG LEU A 22 -1.716 5.408 -15.858 1.00 0.71 C ATOM 321 CD1 LEU A 22 -1.537 4.821 -14.551 1.00 0.71 C ATOM 322 CD2 LEU A 22 -0.456 5.423 -16.467 1.00 0.71 C ATOM 323 H LEU A 22 -4.591 3.447 -17.833 1.00 0.71 H ATOM 324 HA LEU A 22 -3.863 3.866 -15.124 1.00 0.71 H ATOM 325 1HB LEU A 22 -2.202 3.625 -16.841 1.00 0.71 H ATOM 326 2HB LEU A 22 -2.760 5.102 -17.635 1.00 0.71 H ATOM 327 HG LEU A 22 -2.114 6.414 -15.756 1.00 0.71 H ATOM 328 1HD1 LEU A 22 -0.841 5.434 -13.984 1.00 0.71 H ATOM 329 2HD1 LEU A 22 -2.489 4.762 -14.027 1.00 0.71 H ATOM 330 3HD1 LEU A 22 -1.127 3.845 -14.686 1.00 0.71 H ATOM 331 1HD2 LEU A 22 0.153 6.016 -15.845 1.00 0.71 H ATOM 332 2HD2 LEU A 22 -0.066 4.408 -16.539 1.00 0.71 H ATOM 333 3HD2 LEU A 22 -0.526 5.842 -17.428 1.00 0.71 H ATOM 334 N VAL A 23 -5.145 6.516 -16.578 1.00 0.72 N ATOM 335 CA VAL A 23 -5.756 7.795 -16.253 1.00 0.72 C ATOM 336 C VAL A 23 -6.856 7.642 -15.219 1.00 0.72 C ATOM 337 O VAL A 23 -6.913 8.401 -14.249 1.00 0.72 O ATOM 338 CB VAL A 23 -6.376 8.425 -17.498 1.00 0.72 C ATOM 339 CG1 VAL A 23 -7.235 9.599 -17.095 1.00 0.72 C ATOM 340 CG2 VAL A 23 -5.279 8.854 -18.451 1.00 0.72 C ATOM 341 H VAL A 23 -5.153 6.171 -17.538 1.00 0.72 H ATOM 342 HA VAL A 23 -4.981 8.455 -15.857 1.00 0.72 H ATOM 343 HB VAL A 23 -7.024 7.697 -17.977 1.00 0.72 H ATOM 344 1HG1 VAL A 23 -7.686 9.999 -17.942 1.00 0.72 H ATOM 345 2HG1 VAL A 23 -8.013 9.260 -16.410 1.00 0.72 H ATOM 346 3HG1 VAL A 23 -6.667 10.337 -16.629 1.00 0.72 H ATOM 347 1HG2 VAL A 23 -5.722 9.294 -19.335 1.00 0.72 H ATOM 348 2HG2 VAL A 23 -4.647 9.573 -17.957 1.00 0.72 H ATOM 349 3HG2 VAL A 23 -4.686 8.002 -18.735 1.00 0.72 H ATOM 350 N ARG A 24 -7.725 6.645 -15.398 1.00 0.73 N ATOM 351 CA ARG A 24 -8.787 6.427 -14.433 1.00 0.73 C ATOM 352 C ARG A 24 -8.198 6.103 -13.063 1.00 0.73 C ATOM 353 O ARG A 24 -8.621 6.654 -12.044 1.00 0.73 O ATOM 354 CB ARG A 24 -9.691 5.279 -14.887 1.00 0.73 C ATOM 355 CG ARG A 24 -10.624 5.579 -16.074 1.00 0.73 C ATOM 356 CD ARG A 24 -11.673 4.515 -16.269 1.00 0.73 C ATOM 357 NE ARG A 24 -11.136 3.216 -16.746 1.00 0.73 N ATOM 358 CZ ARG A 24 -10.992 2.886 -18.053 1.00 0.73 C ATOM 359 NH1 ARG A 24 -11.332 3.749 -18.986 1.00 0.73 N ATOM 360 NH2 ARG A 24 -10.525 1.696 -18.411 1.00 0.73 N ATOM 361 H ARG A 24 -7.654 6.041 -16.217 1.00 0.73 H ATOM 362 HA ARG A 24 -9.379 7.337 -14.356 1.00 0.73 H ATOM 363 1HB ARG A 24 -9.068 4.432 -15.177 1.00 0.73 H ATOM 364 2HB ARG A 24 -10.310 4.954 -14.052 1.00 0.73 H ATOM 365 1HG ARG A 24 -11.139 6.503 -15.891 1.00 0.73 H ATOM 366 2HG ARG A 24 -10.050 5.671 -16.988 1.00 0.73 H ATOM 367 1HD ARG A 24 -12.175 4.341 -15.318 1.00 0.73 H ATOM 368 2HD ARG A 24 -12.400 4.869 -16.999 1.00 0.73 H ATOM 369 HE ARG A 24 -10.860 2.519 -16.054 1.00 0.73 H ATOM 370 1HH1 ARG A 24 -11.691 4.659 -18.726 1.00 0.73 H ATOM 371 2HH1 ARG A 24 -11.241 3.499 -19.960 1.00 0.73 H ATOM 372 1HH2 ARG A 24 -10.263 0.979 -17.704 1.00 0.73 H ATOM 373 2HH2 ARG A 24 -10.429 1.466 -19.382 1.00 0.73 H ATOM 374 N TYR A 25 -7.165 5.262 -13.033 1.00 0.76 N ATOM 375 CA TYR A 25 -6.517 4.908 -11.780 1.00 0.76 C ATOM 376 C TYR A 25 -5.935 6.132 -11.073 1.00 0.76 C ATOM 377 O TYR A 25 -6.225 6.393 -9.898 1.00 0.76 O ATOM 378 CB TYR A 25 -5.419 3.872 -12.040 1.00 0.76 C ATOM 379 CG TYR A 25 -4.616 3.502 -10.830 1.00 0.76 C ATOM 380 CD1 TYR A 25 -5.106 2.605 -9.899 1.00 0.76 C ATOM 381 CD2 TYR A 25 -3.384 4.065 -10.650 1.00 0.76 C ATOM 382 CE1 TYR A 25 -4.344 2.278 -8.791 1.00 0.76 C ATOM 383 CE2 TYR A 25 -2.635 3.736 -9.552 1.00 0.76 C ATOM 384 CZ TYR A 25 -3.099 2.848 -8.631 1.00 0.76 C ATOM 385 OH TYR A 25 -2.317 2.529 -7.551 1.00 0.76 O ATOM 386 H TYR A 25 -6.840 4.827 -13.899 1.00 0.76 H ATOM 387 HA TYR A 25 -7.266 4.470 -11.122 1.00 0.76 H ATOM 388 1HB TYR A 25 -5.865 2.963 -12.450 1.00 0.76 H ATOM 389 2HB TYR A 25 -4.735 4.254 -12.788 1.00 0.76 H ATOM 390 HD1 TYR A 25 -6.089 2.153 -10.037 1.00 0.76 H ATOM 391 HD2 TYR A 25 -3.001 4.775 -11.384 1.00 0.76 H ATOM 392 HE1 TYR A 25 -4.724 1.568 -8.058 1.00 0.76 H ATOM 393 HE2 TYR A 25 -1.661 4.182 -9.416 1.00 0.76 H ATOM 394 HH TYR A 25 -2.707 1.801 -7.060 1.00 0.76 H ATOM 395 N LEU A 26 -5.126 6.902 -11.793 1.00 0.80 N ATOM 396 CA LEU A 26 -4.457 8.030 -11.178 1.00 0.80 C ATOM 397 C LEU A 26 -5.482 9.060 -10.706 1.00 0.80 C ATOM 398 O LEU A 26 -5.342 9.651 -9.628 1.00 0.80 O ATOM 399 CB LEU A 26 -3.504 8.681 -12.182 1.00 0.80 C ATOM 400 CG LEU A 26 -2.278 7.854 -12.651 1.00 0.80 C ATOM 401 CD1 LEU A 26 -1.587 8.637 -13.740 1.00 0.80 C ATOM 402 CD2 LEU A 26 -1.317 7.541 -11.520 1.00 0.80 C ATOM 403 H LEU A 26 -4.949 6.675 -12.769 1.00 0.80 H ATOM 404 HA LEU A 26 -3.897 7.670 -10.320 1.00 0.80 H ATOM 405 1HB LEU A 26 -4.081 8.911 -13.079 1.00 0.80 H ATOM 406 2HB LEU A 26 -3.139 9.612 -11.763 1.00 0.80 H ATOM 407 HG LEU A 26 -2.632 6.934 -13.066 1.00 0.80 H ATOM 408 1HD1 LEU A 26 -0.745 8.066 -14.125 1.00 0.80 H ATOM 409 2HD1 LEU A 26 -2.302 8.822 -14.540 1.00 0.80 H ATOM 410 3HD1 LEU A 26 -1.233 9.585 -13.341 1.00 0.80 H ATOM 411 1HD2 LEU A 26 -0.481 6.956 -11.907 1.00 0.80 H ATOM 412 2HD2 LEU A 26 -0.942 8.467 -11.102 1.00 0.80 H ATOM 413 3HD2 LEU A 26 -1.833 6.966 -10.752 1.00 0.80 H ATOM 414 N ALA A 27 -6.547 9.259 -11.499 1.00 0.86 N ATOM 415 CA ALA A 27 -7.587 10.206 -11.127 1.00 0.86 C ATOM 416 C ALA A 27 -8.290 9.778 -9.845 1.00 0.86 C ATOM 417 O ALA A 27 -8.496 10.595 -8.946 1.00 0.86 O ATOM 418 CB ALA A 27 -8.588 10.336 -12.252 1.00 0.86 C ATOM 419 H ALA A 27 -6.632 8.763 -12.388 1.00 0.86 H ATOM 420 HA ALA A 27 -7.125 11.172 -10.944 1.00 0.86 H ATOM 421 1HB ALA A 27 -9.343 11.059 -11.966 1.00 0.86 H ATOM 422 2HB ALA A 27 -8.091 10.665 -13.158 1.00 0.86 H ATOM 423 3HB ALA A 27 -9.051 9.365 -12.430 1.00 0.86 H ATOM 424 N ARG A 28 -8.579 8.480 -9.716 1.00 0.92 N ATOM 425 CA ARG A 28 -9.246 7.934 -8.533 1.00 0.92 C ATOM 426 C ARG A 28 -8.386 8.080 -7.289 1.00 0.92 C ATOM 427 O ARG A 28 -8.895 8.228 -6.176 1.00 0.92 O ATOM 428 CB ARG A 28 -9.609 6.477 -8.753 1.00 0.92 C ATOM 429 CG ARG A 28 -10.766 6.248 -9.721 1.00 0.92 C ATOM 430 CD ARG A 28 -10.947 4.807 -10.024 1.00 0.92 C ATOM 431 NE ARG A 28 -12.062 4.577 -10.932 1.00 0.92 N ATOM 432 CZ ARG A 28 -12.329 3.402 -11.536 1.00 0.92 C ATOM 433 NH1 ARG A 28 -11.549 2.364 -11.327 1.00 0.92 N ATOM 434 NH2 ARG A 28 -13.374 3.293 -12.338 1.00 0.92 N ATOM 435 H ARG A 28 -8.375 7.841 -10.487 1.00 0.92 H ATOM 436 HA ARG A 28 -10.169 8.490 -8.378 1.00 0.92 H ATOM 437 1HB ARG A 28 -8.741 5.951 -9.152 1.00 0.92 H ATOM 438 2HB ARG A 28 -9.865 6.017 -7.801 1.00 0.92 H ATOM 439 1HG ARG A 28 -11.685 6.610 -9.263 1.00 0.92 H ATOM 440 2HG ARG A 28 -10.595 6.790 -10.644 1.00 0.92 H ATOM 441 1HD ARG A 28 -10.038 4.430 -10.498 1.00 0.92 H ATOM 442 2HD ARG A 28 -11.134 4.258 -9.104 1.00 0.92 H ATOM 443 HE ARG A 28 -12.685 5.351 -11.115 1.00 0.92 H ATOM 444 1HH1 ARG A 28 -10.750 2.449 -10.714 1.00 0.92 H ATOM 445 2HH1 ARG A 28 -11.747 1.482 -11.779 1.00 0.92 H ATOM 446 1HH2 ARG A 28 -13.975 4.091 -12.496 1.00 0.92 H ATOM 447 2HH2 ARG A 28 -13.575 2.412 -12.788 1.00 0.92 H ATOM 448 N ARG A 29 -7.072 8.079 -7.487 1.00 0.96 N ATOM 449 CA ARG A 29 -6.118 8.223 -6.402 1.00 0.96 C ATOM 450 C ARG A 29 -5.844 9.694 -6.048 1.00 0.96 C ATOM 451 O ARG A 29 -5.064 9.975 -5.135 1.00 0.96 O ATOM 452 CB ARG A 29 -4.828 7.505 -6.765 1.00 0.96 C ATOM 453 CG ARG A 29 -4.990 5.989 -6.914 1.00 0.96 C ATOM 454 CD ARG A 29 -5.158 5.327 -5.599 1.00 0.96 C ATOM 455 NE ARG A 29 -5.326 3.888 -5.721 1.00 0.96 N ATOM 456 CZ ARG A 29 -5.569 3.056 -4.686 1.00 0.96 C ATOM 457 NH1 ARG A 29 -5.662 3.534 -3.465 1.00 0.96 N ATOM 458 NH2 ARG A 29 -5.718 1.761 -4.888 1.00 0.96 N ATOM 459 H ARG A 29 -6.720 7.914 -8.431 1.00 0.96 H ATOM 460 HA ARG A 29 -6.534 7.736 -5.522 1.00 0.96 H ATOM 461 1HB ARG A 29 -4.472 7.878 -7.723 1.00 0.96 H ATOM 462 2HB ARG A 29 -4.059 7.705 -6.021 1.00 0.96 H ATOM 463 1HG ARG A 29 -5.888 5.786 -7.494 1.00 0.96 H ATOM 464 2HG ARG A 29 -4.138 5.569 -7.433 1.00 0.96 H ATOM 465 1HD ARG A 29 -4.276 5.515 -4.988 1.00 0.96 H ATOM 466 2HD ARG A 29 -6.039 5.733 -5.101 1.00 0.96 H ATOM 467 HE ARG A 29 -5.262 3.487 -6.645 1.00 0.96 H ATOM 468 1HH1 ARG A 29 -5.551 4.522 -3.299 1.00 0.96 H ATOM 469 2HH1 ARG A 29 -5.840 2.906 -2.694 1.00 0.96 H ATOM 470 1HH2 ARG A 29 -5.647 1.377 -5.815 1.00 0.96 H ATOM 471 2HH2 ARG A 29 -5.897 1.145 -4.104 1.00 0.96 H ATOM 472 N GLY A 30 -6.478 10.637 -6.764 1.00 0.97 N ATOM 473 CA GLY A 30 -6.315 12.061 -6.486 1.00 0.97 C ATOM 474 C GLY A 30 -4.964 12.627 -6.905 1.00 0.97 C ATOM 475 O GLY A 30 -4.483 13.595 -6.311 1.00 0.97 O ATOM 476 H GLY A 30 -7.116 10.378 -7.514 1.00 0.97 H ATOM 477 1HA GLY A 30 -7.105 12.605 -7.004 1.00 0.97 H ATOM 478 2HA GLY A 30 -6.464 12.233 -5.422 1.00 0.97 H ATOM 479 N LEU A 31 -4.331 12.032 -7.903 1.00 0.94 N ATOM 480 CA LEU A 31 -3.010 12.493 -8.281 1.00 0.94 C ATOM 481 C LEU A 31 -3.072 13.615 -9.326 1.00 0.94 C ATOM 482 O LEU A 31 -4.020 13.667 -10.107 1.00 0.94 O ATOM 483 CB LEU A 31 -2.258 11.281 -8.795 1.00 0.94 C ATOM 484 CG LEU A 31 -2.199 10.181 -7.750 1.00 0.94 C ATOM 485 CD1 LEU A 31 -1.598 8.974 -8.299 1.00 0.94 C ATOM 486 CD2 LEU A 31 -1.431 10.646 -6.581 1.00 0.94 C ATOM 487 H LEU A 31 -4.758 11.242 -8.393 1.00 0.94 H ATOM 488 HA LEU A 31 -2.529 12.836 -7.374 1.00 0.94 H ATOM 489 1HB LEU A 31 -2.767 10.892 -9.676 1.00 0.94 H ATOM 490 2HB LEU A 31 -1.246 11.565 -9.063 1.00 0.94 H ATOM 491 HG LEU A 31 -3.208 9.940 -7.438 1.00 0.94 H ATOM 492 1HD1 LEU A 31 -1.591 8.218 -7.536 1.00 0.94 H ATOM 493 2HD1 LEU A 31 -2.194 8.652 -9.122 1.00 0.94 H ATOM 494 3HD1 LEU A 31 -0.592 9.171 -8.621 1.00 0.94 H ATOM 495 1HD2 LEU A 31 -1.426 9.844 -5.850 1.00 0.94 H ATOM 496 2HD2 LEU A 31 -0.407 10.885 -6.876 1.00 0.94 H ATOM 497 3HD2 LEU A 31 -1.903 11.533 -6.155 1.00 0.94 H ATOM 498 N PRO A 32 -2.126 14.575 -9.310 1.00 0.88 N ATOM 499 CA PRO A 32 -1.966 15.636 -10.293 1.00 0.88 C ATOM 500 C PRO A 32 -1.320 15.123 -11.563 1.00 0.88 C ATOM 501 O PRO A 32 -0.151 14.714 -11.528 1.00 0.88 O ATOM 502 CB PRO A 32 -1.044 16.625 -9.582 1.00 0.88 C ATOM 503 CG PRO A 32 -0.222 15.774 -8.621 1.00 0.88 C ATOM 504 CD PRO A 32 -1.141 14.627 -8.204 1.00 0.88 C ATOM 505 HA PRO A 32 -2.949 16.084 -10.508 1.00 0.88 H ATOM 506 1HB PRO A 32 -0.414 17.153 -10.319 1.00 0.88 H ATOM 507 2HB PRO A 32 -1.640 17.392 -9.068 1.00 0.88 H ATOM 508 1HG PRO A 32 0.690 15.421 -9.130 1.00 0.88 H ATOM 509 2HG PRO A 32 0.119 16.385 -7.768 1.00 0.88 H ATOM 510 1HD PRO A 32 -0.555 13.699 -8.142 1.00 0.88 H ATOM 511 2HD PRO A 32 -1.639 14.878 -7.250 1.00 0.88 H ATOM 512 N PHE A 33 -2.047 15.129 -12.675 1.00 0.80 N ATOM 513 CA PHE A 33 -1.427 14.598 -13.876 1.00 0.80 C ATOM 514 C PHE A 33 -1.937 15.177 -15.182 1.00 0.80 C ATOM 515 O PHE A 33 -2.954 15.873 -15.234 1.00 0.80 O ATOM 516 CB PHE A 33 -1.543 13.065 -13.930 1.00 0.80 C ATOM 517 CG PHE A 33 -2.835 12.516 -14.106 1.00 0.80 C ATOM 518 CD1 PHE A 33 -3.264 12.176 -15.363 1.00 0.80 C ATOM 519 CD2 PHE A 33 -3.636 12.311 -13.045 1.00 0.80 C ATOM 520 CE1 PHE A 33 -4.477 11.635 -15.537 1.00 0.80 C ATOM 521 CE2 PHE A 33 -4.856 11.780 -13.202 1.00 0.80 C ATOM 522 CZ PHE A 33 -5.292 11.429 -14.447 1.00 0.80 C ATOM 523 H PHE A 33 -2.999 15.466 -12.680 1.00 0.80 H ATOM 524 HA PHE A 33 -0.377 14.853 -13.813 1.00 0.80 H ATOM 525 1HB PHE A 33 -0.927 12.682 -14.735 1.00 0.80 H ATOM 526 2HB PHE A 33 -1.154 12.659 -13.013 1.00 0.80 H ATOM 527 HD1 PHE A 33 -2.608 12.343 -16.221 1.00 0.80 H ATOM 528 HD2 PHE A 33 -3.281 12.578 -12.063 1.00 0.80 H ATOM 529 HE1 PHE A 33 -4.791 11.376 -16.532 1.00 0.80 H ATOM 530 HE2 PHE A 33 -5.474 11.632 -12.339 1.00 0.80 H ATOM 531 HZ PHE A 33 -6.277 10.993 -14.563 1.00 0.80 H ATOM 532 N ALA A 34 -1.200 14.852 -16.236 1.00 0.74 N ATOM 533 CA ALA A 34 -1.528 15.215 -17.610 1.00 0.74 C ATOM 534 C ALA A 34 -1.406 14.000 -18.503 1.00 0.74 C ATOM 535 O ALA A 34 -0.761 13.017 -18.133 1.00 0.74 O ATOM 536 CB ALA A 34 -0.619 16.298 -18.127 1.00 0.74 C ATOM 537 H ALA A 34 -0.346 14.328 -16.044 1.00 0.74 H ATOM 538 HA ALA A 34 -2.556 15.567 -17.641 1.00 0.74 H ATOM 539 1HB ALA A 34 -0.905 16.541 -19.152 1.00 0.74 H ATOM 540 2HB ALA A 34 -0.721 17.182 -17.509 1.00 0.74 H ATOM 541 3HB ALA A 34 0.387 15.955 -18.113 1.00 0.74 H ATOM 542 N VAL A 35 -2.058 14.053 -19.655 1.00 0.69 N ATOM 543 CA VAL A 35 -1.991 12.951 -20.607 1.00 0.69 C ATOM 544 C VAL A 35 -1.465 13.454 -21.954 1.00 0.69 C ATOM 545 O VAL A 35 -1.895 14.510 -22.420 1.00 0.69 O ATOM 546 CB VAL A 35 -3.380 12.337 -20.785 1.00 0.69 C ATOM 547 CG1 VAL A 35 -3.305 11.189 -21.715 1.00 0.69 C ATOM 548 CG2 VAL A 35 -3.928 11.930 -19.465 1.00 0.69 C ATOM 549 H VAL A 35 -2.600 14.892 -19.868 1.00 0.69 H ATOM 550 HA VAL A 35 -1.314 12.194 -20.222 1.00 0.69 H ATOM 551 HB VAL A 35 -4.027 13.074 -21.232 1.00 0.69 H ATOM 552 1HG1 VAL A 35 -4.291 10.773 -21.855 1.00 0.69 H ATOM 553 2HG1 VAL A 35 -2.909 11.534 -22.642 1.00 0.69 H ATOM 554 3HG1 VAL A 35 -2.643 10.421 -21.304 1.00 0.69 H ATOM 555 1HG2 VAL A 35 -4.920 11.522 -19.598 1.00 0.69 H ATOM 556 2HG2 VAL A 35 -3.286 11.195 -19.014 1.00 0.69 H ATOM 557 3HG2 VAL A 35 -3.973 12.785 -18.836 1.00 0.69 H ATOM 558 N VAL A 36 -0.499 12.739 -22.535 1.00 0.67 N ATOM 559 CA VAL A 36 0.112 13.132 -23.807 1.00 0.67 C ATOM 560 C VAL A 36 0.113 12.000 -24.850 1.00 0.67 C ATOM 561 O VAL A 36 0.438 10.873 -24.513 1.00 0.67 O ATOM 562 CB VAL A 36 1.561 13.579 -23.567 1.00 0.67 C ATOM 563 CG1 VAL A 36 2.180 14.007 -24.838 1.00 0.67 C ATOM 564 CG2 VAL A 36 1.602 14.682 -22.578 1.00 0.67 C ATOM 565 H VAL A 36 -0.183 11.895 -22.067 1.00 0.67 H ATOM 566 HA VAL A 36 -0.445 13.971 -24.196 1.00 0.67 H ATOM 567 HB VAL A 36 2.132 12.732 -23.188 1.00 0.67 H ATOM 568 1HG1 VAL A 36 3.210 14.309 -24.655 1.00 0.67 H ATOM 569 2HG1 VAL A 36 2.160 13.194 -25.542 1.00 0.67 H ATOM 570 3HG1 VAL A 36 1.620 14.852 -25.246 1.00 0.67 H ATOM 571 1HG2 VAL A 36 2.635 14.956 -22.422 1.00 0.67 H ATOM 572 2HG2 VAL A 36 1.045 15.532 -22.954 1.00 0.67 H ATOM 573 3HG2 VAL A 36 1.170 14.356 -21.646 1.00 0.67 H ATOM 574 N ASP A 37 -0.222 12.283 -26.112 1.00 0.68 N ATOM 575 CA ASP A 37 -0.196 11.236 -27.167 1.00 0.68 C ATOM 576 C ASP A 37 0.203 11.813 -28.508 1.00 0.68 C ATOM 577 O ASP A 37 -0.299 12.855 -28.916 1.00 0.68 O ATOM 578 CB ASP A 37 -1.547 10.535 -27.324 1.00 0.68 C ATOM 579 CG ASP A 37 -1.598 9.201 -28.234 1.00 0.68 C ATOM 580 OD1 ASP A 37 -1.303 9.239 -29.418 1.00 0.68 O ATOM 581 OD2 ASP A 37 -1.966 8.151 -27.700 1.00 0.68 O ATOM 582 H ASP A 37 -0.517 13.242 -26.322 1.00 0.68 H ATOM 583 HA ASP A 37 0.549 10.489 -26.891 1.00 0.68 H ATOM 584 1HB ASP A 37 -1.858 10.241 -26.349 1.00 0.68 H ATOM 585 2HB ASP A 37 -2.275 11.250 -27.711 1.00 0.68 H ATOM 586 N THR A 38 1.095 11.106 -29.194 1.00 0.70 N ATOM 587 CA THR A 38 1.637 11.525 -30.479 1.00 0.70 C ATOM 588 C THR A 38 0.618 11.642 -31.618 1.00 0.70 C ATOM 589 O THR A 38 0.863 12.350 -32.600 1.00 0.70 O ATOM 590 CB THR A 38 2.750 10.563 -30.898 1.00 0.70 C ATOM 591 OG1 THR A 38 2.229 9.235 -30.979 1.00 0.70 O ATOM 592 CG2 THR A 38 3.862 10.604 -29.890 1.00 0.70 C ATOM 593 H THR A 38 1.422 10.238 -28.795 1.00 0.70 H ATOM 594 HA THR A 38 2.089 12.488 -30.338 1.00 0.70 H ATOM 595 HB THR A 38 3.133 10.856 -31.875 1.00 0.70 H ATOM 596 HG1 THR A 38 1.416 9.251 -31.496 1.00 0.70 H ATOM 597 1HG2 THR A 38 4.660 9.923 -30.185 1.00 0.70 H ATOM 598 2HG2 THR A 38 4.239 11.615 -29.847 1.00 0.70 H ATOM 599 3HG2 THR A 38 3.477 10.312 -28.911 1.00 0.70 H ATOM 600 N ARG A 39 -0.506 10.942 -31.514 1.00 0.72 N ATOM 601 CA ARG A 39 -1.524 11.002 -32.554 1.00 0.72 C ATOM 602 C ARG A 39 -2.413 12.220 -32.374 1.00 0.72 C ATOM 603 O ARG A 39 -2.712 12.626 -31.251 1.00 0.72 O ATOM 604 CB ARG A 39 -2.363 9.745 -32.527 1.00 0.72 C ATOM 605 CG ARG A 39 -1.604 8.487 -32.908 1.00 0.72 C ATOM 606 CD ARG A 39 -2.402 7.278 -32.662 1.00 0.72 C ATOM 607 NE ARG A 39 -2.583 7.079 -31.239 1.00 0.72 N ATOM 608 CZ ARG A 39 -3.338 6.123 -30.679 1.00 0.72 C ATOM 609 NH1 ARG A 39 -4.000 5.258 -31.432 1.00 0.72 N ATOM 610 NH2 ARG A 39 -3.405 6.058 -29.368 1.00 0.72 N ATOM 611 H ARG A 39 -0.682 10.371 -30.680 1.00 0.72 H ATOM 612 HA ARG A 39 -1.029 11.071 -33.522 1.00 0.72 H ATOM 613 1HB ARG A 39 -2.750 9.596 -31.522 1.00 0.72 H ATOM 614 2HB ARG A 39 -3.217 9.856 -33.197 1.00 0.72 H ATOM 615 1HG ARG A 39 -1.334 8.523 -33.962 1.00 0.72 H ATOM 616 2HG ARG A 39 -0.701 8.422 -32.298 1.00 0.72 H ATOM 617 1HD ARG A 39 -3.383 7.381 -33.122 1.00 0.72 H ATOM 618 2HD ARG A 39 -1.892 6.406 -33.069 1.00 0.72 H ATOM 619 HE ARG A 39 -2.086 7.734 -30.597 1.00 0.72 H ATOM 620 1HH1 ARG A 39 -3.937 5.313 -32.439 1.00 0.72 H ATOM 621 2HH1 ARG A 39 -4.563 4.538 -31.001 1.00 0.72 H ATOM 622 1HH2 ARG A 39 -2.867 6.747 -28.806 1.00 0.72 H ATOM 623 2HH2 ARG A 39 -3.961 5.353 -28.923 1.00 0.72 H ATOM 624 N GLU A 40 -2.873 12.796 -33.473 1.00 0.75 N ATOM 625 CA GLU A 40 -3.783 13.920 -33.349 1.00 0.75 C ATOM 626 C GLU A 40 -5.185 13.404 -33.064 1.00 0.75 C ATOM 627 O GLU A 40 -5.673 12.514 -33.757 1.00 0.75 O ATOM 628 CB GLU A 40 -3.757 14.775 -34.620 1.00 0.75 C ATOM 629 CG GLU A 40 -4.601 16.040 -34.548 1.00 0.75 C ATOM 630 CD GLU A 40 -4.524 16.887 -35.802 1.00 0.75 C ATOM 631 OE1 GLU A 40 -3.897 16.468 -36.747 1.00 0.75 O ATOM 632 OE2 GLU A 40 -5.084 17.959 -35.804 1.00 0.75 O ATOM 633 H GLU A 40 -2.601 12.455 -34.384 1.00 0.75 H ATOM 634 HA GLU A 40 -3.465 14.539 -32.511 1.00 0.75 H ATOM 635 1HB GLU A 40 -2.730 15.068 -34.841 1.00 0.75 H ATOM 636 2HB GLU A 40 -4.117 14.183 -35.461 1.00 0.75 H ATOM 637 1HG GLU A 40 -5.634 15.751 -34.391 1.00 0.75 H ATOM 638 2HG GLU A 40 -4.284 16.629 -33.689 1.00 0.75 H ATOM 639 N ASN A 41 -5.813 13.947 -32.029 1.00 0.77 N ATOM 640 CA ASN A 41 -7.168 13.580 -31.630 1.00 0.77 C ATOM 641 C ASN A 41 -7.459 12.069 -31.493 1.00 0.77 C ATOM 642 O ASN A 41 -8.310 11.557 -32.220 1.00 0.77 O ATOM 643 CB ASN A 41 -8.173 14.208 -32.578 1.00 0.77 C ATOM 644 CG ASN A 41 -8.142 15.715 -32.531 1.00 0.77 C ATOM 645 OD1 ASN A 41 -7.967 16.314 -31.463 1.00 0.77 O ATOM 646 ND2 ASN A 41 -8.317 16.340 -33.666 1.00 0.77 N ATOM 647 H ASN A 41 -5.330 14.660 -31.502 1.00 0.77 H ATOM 648 HA ASN A 41 -7.338 14.013 -30.654 1.00 0.77 H ATOM 649 1HB ASN A 41 -7.973 13.880 -33.600 1.00 0.77 H ATOM 650 2HB ASN A 41 -9.175 13.868 -32.317 1.00 0.77 H ATOM 651 1HD2 ASN A 41 -8.306 17.342 -33.696 1.00 0.77 H ATOM 652 2HD2 ASN A 41 -8.453 15.819 -34.509 1.00 0.77 H ATOM 653 N PRO A 42 -6.806 11.321 -30.578 1.00 0.78 N ATOM 654 CA PRO A 42 -7.013 9.897 -30.396 1.00 0.78 C ATOM 655 C PRO A 42 -8.499 9.644 -30.097 1.00 0.78 C ATOM 656 O PRO A 42 -9.141 10.493 -29.477 1.00 0.78 O ATOM 657 CB PRO A 42 -6.145 9.577 -29.177 1.00 0.78 C ATOM 658 CG PRO A 42 -5.102 10.661 -29.168 1.00 0.78 C ATOM 659 CD PRO A 42 -5.806 11.895 -29.669 1.00 0.78 C ATOM 660 HA PRO A 42 -6.648 9.396 -31.295 1.00 0.78 H ATOM 661 1HB PRO A 42 -6.764 9.552 -28.272 1.00 0.78 H ATOM 662 2HB PRO A 42 -5.696 8.576 -29.280 1.00 0.78 H ATOM 663 1HG PRO A 42 -4.699 10.787 -28.169 1.00 0.78 H ATOM 664 2HG PRO A 42 -4.249 10.382 -29.808 1.00 0.78 H ATOM 665 1HD PRO A 42 -6.284 12.438 -28.853 1.00 0.78 H ATOM 666 2HD PRO A 42 -5.056 12.478 -30.178 1.00 0.78 H ATOM 667 N PRO A 43 -9.050 8.465 -30.438 1.00 0.78 N ATOM 668 CA PRO A 43 -10.440 8.057 -30.229 1.00 0.78 C ATOM 669 C PRO A 43 -10.996 8.283 -28.820 1.00 0.78 C ATOM 670 O PRO A 43 -12.185 8.564 -28.664 1.00 0.78 O ATOM 671 CB PRO A 43 -10.366 6.551 -30.515 1.00 0.78 C ATOM 672 CG PRO A 43 -9.260 6.412 -31.520 1.00 0.78 C ATOM 673 CD PRO A 43 -8.224 7.429 -31.106 1.00 0.78 C ATOM 674 HA PRO A 43 -11.073 8.562 -30.973 1.00 0.78 H ATOM 675 1HB PRO A 43 -10.172 6.001 -29.578 1.00 0.78 H ATOM 676 2HB PRO A 43 -11.335 6.197 -30.894 1.00 0.78 H ATOM 677 1HG PRO A 43 -8.872 5.381 -31.513 1.00 0.78 H ATOM 678 2HG PRO A 43 -9.648 6.597 -32.532 1.00 0.78 H ATOM 679 1HD PRO A 43 -7.484 7.000 -30.414 1.00 0.78 H ATOM 680 2HD PRO A 43 -7.779 7.801 -32.033 1.00 0.78 H ATOM 681 N GLU A 44 -10.143 8.187 -27.804 1.00 0.77 N ATOM 682 CA GLU A 44 -10.563 8.342 -26.413 1.00 0.77 C ATOM 683 C GLU A 44 -10.460 9.762 -25.870 1.00 0.77 C ATOM 684 O GLU A 44 -10.780 9.994 -24.702 1.00 0.77 O ATOM 685 CB GLU A 44 -9.741 7.420 -25.519 1.00 0.77 C ATOM 686 CG GLU A 44 -9.924 5.940 -25.792 1.00 0.77 C ATOM 687 CD GLU A 44 -11.320 5.454 -25.485 1.00 0.77 C ATOM 688 OE1 GLU A 44 -11.945 6.012 -24.610 1.00 0.77 O ATOM 689 OE2 GLU A 44 -11.757 4.522 -26.119 1.00 0.77 O ATOM 690 H GLU A 44 -9.173 7.976 -27.985 1.00 0.77 H ATOM 691 HA GLU A 44 -11.609 8.040 -26.346 1.00 0.77 H ATOM 692 1HB GLU A 44 -8.679 7.653 -25.630 1.00 0.77 H ATOM 693 2HB GLU A 44 -10.006 7.606 -24.480 1.00 0.77 H ATOM 694 1HG GLU A 44 -9.713 5.757 -26.845 1.00 0.77 H ATOM 695 2HG GLU A 44 -9.197 5.376 -25.205 1.00 0.77 H ATOM 696 N LEU A 45 -10.019 10.708 -26.689 1.00 0.75 N ATOM 697 CA LEU A 45 -9.825 12.072 -26.223 1.00 0.75 C ATOM 698 C LEU A 45 -11.099 12.710 -25.693 1.00 0.75 C ATOM 699 O LEU A 45 -11.095 13.327 -24.626 1.00 0.75 O ATOM 700 CB LEU A 45 -9.248 12.916 -27.351 1.00 0.75 C ATOM 701 CG LEU A 45 -8.998 14.357 -27.034 1.00 0.75 C ATOM 702 CD1 LEU A 45 -8.033 14.428 -25.909 1.00 0.75 C ATOM 703 CD2 LEU A 45 -8.416 15.026 -28.244 1.00 0.75 C ATOM 704 H LEU A 45 -9.792 10.484 -27.660 1.00 0.75 H ATOM 705 HA LEU A 45 -9.103 12.051 -25.411 1.00 0.75 H ATOM 706 1HB LEU A 45 -8.308 12.471 -27.658 1.00 0.75 H ATOM 707 2HB LEU A 45 -9.929 12.871 -28.201 1.00 0.75 H ATOM 708 HG LEU A 45 -9.926 14.846 -26.743 1.00 0.75 H ATOM 709 1HD1 LEU A 45 -7.822 15.463 -25.669 1.00 0.75 H ATOM 710 2HD1 LEU A 45 -8.455 13.930 -25.036 1.00 0.75 H ATOM 711 3HD1 LEU A 45 -7.111 13.929 -26.208 1.00 0.75 H ATOM 712 1HD2 LEU A 45 -8.209 16.062 -28.036 1.00 0.75 H ATOM 713 2HD2 LEU A 45 -7.496 14.528 -28.498 1.00 0.75 H ATOM 714 3HD2 LEU A 45 -9.118 14.957 -29.077 1.00 0.75 H ATOM 715 N ALA A 46 -12.207 12.580 -26.422 1.00 0.72 N ATOM 716 CA ALA A 46 -13.449 13.179 -25.948 1.00 0.72 C ATOM 717 C ALA A 46 -13.867 12.592 -24.597 1.00 0.72 C ATOM 718 O ALA A 46 -14.358 13.321 -23.732 1.00 0.72 O ATOM 719 CB ALA A 46 -14.557 12.973 -26.964 1.00 0.72 C ATOM 720 H ALA A 46 -12.181 12.067 -27.293 1.00 0.72 H ATOM 721 HA ALA A 46 -13.279 14.247 -25.814 1.00 0.72 H ATOM 722 1HB ALA A 46 -15.470 13.448 -26.607 1.00 0.72 H ATOM 723 2HB ALA A 46 -14.265 13.416 -27.916 1.00 0.72 H ATOM 724 3HB ALA A 46 -14.731 11.906 -27.098 1.00 0.72 H ATOM 725 N THR A 47 -13.662 11.277 -24.417 1.00 0.70 N ATOM 726 CA THR A 47 -14.029 10.608 -23.171 1.00 0.70 C ATOM 727 C THR A 47 -13.134 11.090 -22.049 1.00 0.70 C ATOM 728 O THR A 47 -13.597 11.402 -20.953 1.00 0.70 O ATOM 729 CB THR A 47 -13.930 9.076 -23.280 1.00 0.70 C ATOM 730 OG1 THR A 47 -14.836 8.590 -24.282 1.00 0.70 O ATOM 731 CG2 THR A 47 -14.258 8.450 -21.939 1.00 0.70 C ATOM 732 H THR A 47 -13.233 10.737 -25.155 1.00 0.70 H ATOM 733 HA THR A 47 -15.056 10.868 -22.924 1.00 0.70 H ATOM 734 HB THR A 47 -12.909 8.797 -23.566 1.00 0.70 H ATOM 735 HG1 THR A 47 -14.695 7.640 -24.402 1.00 0.70 H ATOM 736 1HG2 THR A 47 -14.176 7.367 -22.014 1.00 0.70 H ATOM 737 2HG2 THR A 47 -13.552 8.817 -21.192 1.00 0.70 H ATOM 738 3HG2 THR A 47 -15.270 8.719 -21.645 1.00 0.70 H ATOM 739 N LEU A 48 -11.842 11.179 -22.333 1.00 0.68 N ATOM 740 CA LEU A 48 -10.881 11.625 -21.348 1.00 0.68 C ATOM 741 C LEU A 48 -11.241 13.001 -20.835 1.00 0.68 C ATOM 742 O LEU A 48 -11.325 13.222 -19.623 1.00 0.68 O ATOM 743 CB LEU A 48 -9.500 11.655 -22.001 1.00 0.68 C ATOM 744 CG LEU A 48 -8.365 12.237 -21.191 1.00 0.68 C ATOM 745 CD1 LEU A 48 -8.172 11.483 -19.973 1.00 0.68 C ATOM 746 CD2 LEU A 48 -7.136 12.187 -22.027 1.00 0.68 C ATOM 747 H LEU A 48 -11.512 10.901 -23.255 1.00 0.68 H ATOM 748 HA LEU A 48 -10.877 10.923 -20.519 1.00 0.68 H ATOM 749 1HB LEU A 48 -9.230 10.643 -22.279 1.00 0.68 H ATOM 750 2HB LEU A 48 -9.568 12.236 -22.912 1.00 0.68 H ATOM 751 HG LEU A 48 -8.593 13.267 -20.915 1.00 0.68 H ATOM 752 1HD1 LEU A 48 -7.347 11.916 -19.408 1.00 0.68 H ATOM 753 2HD1 LEU A 48 -9.081 11.524 -19.378 1.00 0.68 H ATOM 754 3HD1 LEU A 48 -7.947 10.454 -20.222 1.00 0.68 H ATOM 755 1HD2 LEU A 48 -6.307 12.589 -21.478 1.00 0.68 H ATOM 756 2HD2 LEU A 48 -6.926 11.178 -22.296 1.00 0.68 H ATOM 757 3HD2 LEU A 48 -7.306 12.768 -22.920 1.00 0.68 H ATOM 758 N ARG A 49 -11.491 13.929 -21.744 1.00 0.67 N ATOM 759 CA ARG A 49 -11.844 15.276 -21.343 1.00 0.67 C ATOM 760 C ARG A 49 -13.185 15.326 -20.601 1.00 0.67 C ATOM 761 O ARG A 49 -13.346 16.088 -19.647 1.00 0.67 O ATOM 762 CB ARG A 49 -11.908 16.160 -22.573 1.00 0.67 C ATOM 763 CG ARG A 49 -10.559 16.473 -23.218 1.00 0.67 C ATOM 764 CD ARG A 49 -10.739 17.253 -24.468 1.00 0.67 C ATOM 765 NE ARG A 49 -9.476 17.653 -25.060 1.00 0.67 N ATOM 766 CZ ARG A 49 -9.344 18.165 -26.298 1.00 0.67 C ATOM 767 NH1 ARG A 49 -10.401 18.315 -27.062 1.00 0.67 N ATOM 768 NH2 ARG A 49 -8.152 18.515 -26.748 1.00 0.67 N ATOM 769 H ARG A 49 -11.418 13.698 -22.738 1.00 0.67 H ATOM 770 HA ARG A 49 -11.065 15.650 -20.679 1.00 0.67 H ATOM 771 1HB ARG A 49 -12.522 15.664 -23.330 1.00 0.67 H ATOM 772 2HB ARG A 49 -12.393 17.101 -22.322 1.00 0.67 H ATOM 773 1HG ARG A 49 -9.940 17.046 -22.527 1.00 0.67 H ATOM 774 2HG ARG A 49 -10.056 15.534 -23.468 1.00 0.67 H ATOM 775 1HD ARG A 49 -11.271 16.634 -25.194 1.00 0.67 H ATOM 776 2HD ARG A 49 -11.319 18.149 -24.260 1.00 0.67 H ATOM 777 HE ARG A 49 -8.641 17.548 -24.501 1.00 0.67 H ATOM 778 1HH1 ARG A 49 -11.312 18.045 -26.720 1.00 0.67 H ATOM 779 2HH1 ARG A 49 -10.301 18.696 -27.993 1.00 0.67 H ATOM 780 1HH2 ARG A 49 -7.335 18.402 -26.162 1.00 0.67 H ATOM 781 2HH2 ARG A 49 -8.055 18.895 -27.678 1.00 0.67 H ATOM 782 N ALA A 50 -14.160 14.525 -21.050 1.00 0.67 N ATOM 783 CA ALA A 50 -15.477 14.474 -20.423 1.00 0.67 C ATOM 784 C ALA A 50 -15.443 13.935 -18.996 1.00 0.67 C ATOM 785 O ALA A 50 -16.150 14.434 -18.119 1.00 0.67 O ATOM 786 CB ALA A 50 -16.403 13.597 -21.245 1.00 0.67 C ATOM 787 H ALA A 50 -14.003 13.936 -21.867 1.00 0.67 H ATOM 788 HA ALA A 50 -15.870 15.489 -20.393 1.00 0.67 H ATOM 789 1HB ALA A 50 -17.391 13.589 -20.793 1.00 0.67 H ATOM 790 2HB ALA A 50 -16.466 13.987 -22.260 1.00 0.67 H ATOM 791 3HB ALA A 50 -16.005 12.585 -21.271 1.00 0.67 H ATOM 792 N GLN A 51 -14.624 12.905 -18.764 1.00 0.67 N ATOM 793 CA GLN A 51 -14.554 12.273 -17.453 1.00 0.67 C ATOM 794 C GLN A 51 -13.588 12.963 -16.508 1.00 0.67 C ATOM 795 O GLN A 51 -13.851 13.042 -15.305 1.00 0.67 O ATOM 796 CB GLN A 51 -14.146 10.801 -17.586 1.00 0.67 C ATOM 797 CG GLN A 51 -15.157 9.919 -18.288 1.00 0.67 C ATOM 798 CD GLN A 51 -14.695 8.460 -18.393 1.00 0.67 C ATOM 799 OE1 GLN A 51 -13.498 8.157 -18.460 1.00 0.67 O ATOM 800 NE2 GLN A 51 -15.660 7.542 -18.410 1.00 0.67 N ATOM 801 H GLN A 51 -14.073 12.523 -19.530 1.00 0.67 H ATOM 802 HA GLN A 51 -15.544 12.315 -17.004 1.00 0.67 H ATOM 803 1HB GLN A 51 -13.217 10.744 -18.157 1.00 0.67 H ATOM 804 2HB GLN A 51 -13.954 10.388 -16.600 1.00 0.67 H ATOM 805 1HG GLN A 51 -16.093 9.946 -17.734 1.00 0.67 H ATOM 806 2HG GLN A 51 -15.307 10.303 -19.298 1.00 0.67 H ATOM 807 1HE2 GLN A 51 -15.431 6.571 -18.480 1.00 0.67 H ATOM 808 2HE2 GLN A 51 -16.618 7.824 -18.356 1.00 0.67 H ATOM 809 N TYR A 52 -12.476 13.465 -17.039 1.00 0.69 N ATOM 810 CA TYR A 52 -11.462 14.083 -16.207 1.00 0.69 C ATOM 811 C TYR A 52 -11.046 15.456 -16.740 1.00 0.69 C ATOM 812 O TYR A 52 -9.898 15.631 -17.145 1.00 0.69 O ATOM 813 CB TYR A 52 -10.260 13.151 -16.116 1.00 0.69 C ATOM 814 CG TYR A 52 -10.660 11.809 -15.638 1.00 0.69 C ATOM 815 CD1 TYR A 52 -10.708 10.732 -16.506 1.00 0.69 C ATOM 816 CD2 TYR A 52 -11.051 11.664 -14.337 1.00 0.69 C ATOM 817 CE1 TYR A 52 -11.140 9.507 -16.046 1.00 0.69 C ATOM 818 CE2 TYR A 52 -11.490 10.454 -13.879 1.00 0.69 C ATOM 819 CZ TYR A 52 -11.538 9.380 -14.714 1.00 0.69 C ATOM 820 OH TYR A 52 -11.996 8.185 -14.227 1.00 0.69 O ATOM 821 H TYR A 52 -12.297 13.390 -18.040 1.00 0.69 H ATOM 822 HA TYR A 52 -11.849 14.196 -15.200 1.00 0.69 H ATOM 823 1HB TYR A 52 -9.778 13.056 -17.094 1.00 0.69 H ATOM 824 2HB TYR A 52 -9.550 13.553 -15.419 1.00 0.69 H ATOM 825 HD1 TYR A 52 -10.416 10.854 -17.549 1.00 0.69 H ATOM 826 HD2 TYR A 52 -11.025 12.523 -13.668 1.00 0.69 H ATOM 827 HE1 TYR A 52 -11.185 8.660 -16.727 1.00 0.69 H ATOM 828 HE2 TYR A 52 -11.809 10.350 -12.842 1.00 0.69 H ATOM 829 HH TYR A 52 -12.322 8.316 -13.332 1.00 0.69 H ATOM 830 N PRO A 53 -11.929 16.474 -16.706 1.00 0.70 N ATOM 831 CA PRO A 53 -11.709 17.810 -17.241 1.00 0.70 C ATOM 832 C PRO A 53 -10.568 18.541 -16.541 1.00 0.70 C ATOM 833 O PRO A 53 -10.017 19.502 -17.077 1.00 0.70 O ATOM 834 CB PRO A 53 -13.058 18.501 -16.999 1.00 0.70 C ATOM 835 CG PRO A 53 -13.694 17.725 -15.871 1.00 0.70 C ATOM 836 CD PRO A 53 -13.267 16.301 -16.097 1.00 0.70 C ATOM 837 HA PRO A 53 -11.508 17.723 -18.321 1.00 0.70 H ATOM 838 1HB PRO A 53 -12.895 19.559 -16.754 1.00 0.70 H ATOM 839 2HB PRO A 53 -13.657 18.469 -17.924 1.00 0.70 H ATOM 840 1HG PRO A 53 -13.351 18.113 -14.900 1.00 0.70 H ATOM 841 2HG PRO A 53 -14.786 17.843 -15.896 1.00 0.70 H ATOM 842 1HD PRO A 53 -13.239 15.794 -15.134 1.00 0.70 H ATOM 843 2HD PRO A 53 -13.952 15.816 -16.811 1.00 0.70 H ATOM 844 N GLN A 54 -10.215 18.089 -15.333 1.00 0.70 N ATOM 845 CA GLN A 54 -9.127 18.683 -14.568 1.00 0.70 C ATOM 846 C GLN A 54 -7.741 18.248 -15.073 1.00 0.70 C ATOM 847 O GLN A 54 -6.723 18.784 -14.630 1.00 0.70 O ATOM 848 CB GLN A 54 -9.259 18.340 -13.073 1.00 0.70 C ATOM 849 CG GLN A 54 -8.995 16.861 -12.705 1.00 0.70 C ATOM 850 CD GLN A 54 -10.250 15.979 -12.738 1.00 0.70 C ATOM 851 OE1 GLN A 54 -11.191 16.216 -13.491 1.00 0.70 O ATOM 852 NE2 GLN A 54 -10.258 14.946 -11.894 1.00 0.70 N ATOM 853 H GLN A 54 -10.707 17.309 -14.931 1.00 0.70 H ATOM 854 HA GLN A 54 -9.191 19.766 -14.675 1.00 0.70 H ATOM 855 1HB GLN A 54 -8.564 18.953 -12.500 1.00 0.70 H ATOM 856 2HB GLN A 54 -10.265 18.590 -12.736 1.00 0.70 H ATOM 857 1HG GLN A 54 -8.273 16.454 -13.393 1.00 0.70 H ATOM 858 2HG GLN A 54 -8.592 16.829 -11.695 1.00 0.70 H ATOM 859 1HE2 GLN A 54 -11.055 14.338 -11.847 1.00 0.70 H ATOM 860 2HE2 GLN A 54 -9.475 14.785 -11.291 1.00 0.70 H ATOM 861 N VAL A 55 -7.703 17.268 -15.979 1.00 0.69 N ATOM 862 CA VAL A 55 -6.449 16.744 -16.511 1.00 0.69 C ATOM 863 C VAL A 55 -6.048 17.451 -17.798 1.00 0.69 C ATOM 864 O VAL A 55 -6.807 17.485 -18.764 1.00 0.69 O ATOM 865 CB VAL A 55 -6.612 15.230 -16.781 1.00 0.69 C ATOM 866 CG1 VAL A 55 -5.402 14.638 -17.407 1.00 0.69 C ATOM 867 CG2 VAL A 55 -6.877 14.520 -15.473 1.00 0.69 C ATOM 868 H VAL A 55 -8.572 16.861 -16.324 1.00 0.69 H ATOM 869 HA VAL A 55 -5.662 16.888 -15.769 1.00 0.69 H ATOM 870 HB VAL A 55 -7.448 15.082 -17.465 1.00 0.69 H ATOM 871 1HG1 VAL A 55 -5.597 13.587 -17.565 1.00 0.69 H ATOM 872 2HG1 VAL A 55 -5.194 15.124 -18.358 1.00 0.69 H ATOM 873 3HG1 VAL A 55 -4.561 14.758 -16.745 1.00 0.69 H ATOM 874 1HG2 VAL A 55 -7.015 13.457 -15.661 1.00 0.69 H ATOM 875 2HG2 VAL A 55 -6.026 14.668 -14.801 1.00 0.69 H ATOM 876 3HG2 VAL A 55 -7.769 14.927 -15.025 1.00 0.69 H ATOM 877 N GLU A 56 -4.851 18.025 -17.825 1.00 0.68 N ATOM 878 CA GLU A 56 -4.387 18.660 -19.054 1.00 0.68 C ATOM 879 C GLU A 56 -4.122 17.570 -20.077 1.00 0.68 C ATOM 880 O GLU A 56 -3.474 16.578 -19.734 1.00 0.68 O ATOM 881 CB GLU A 56 -3.112 19.480 -18.826 1.00 0.68 C ATOM 882 CG GLU A 56 -2.632 20.231 -20.069 1.00 0.68 C ATOM 883 CD GLU A 56 -1.404 21.080 -19.858 1.00 0.68 C ATOM 884 OE1 GLU A 56 -0.832 21.051 -18.796 1.00 0.68 O ATOM 885 OE2 GLU A 56 -1.043 21.774 -20.789 1.00 0.68 O ATOM 886 H GLU A 56 -4.265 17.998 -17.000 1.00 0.68 H ATOM 887 HA GLU A 56 -5.171 19.315 -19.437 1.00 0.68 H ATOM 888 1HB GLU A 56 -3.282 20.207 -18.034 1.00 0.68 H ATOM 889 2HB GLU A 56 -2.311 18.822 -18.502 1.00 0.68 H ATOM 890 1HG GLU A 56 -2.404 19.502 -20.848 1.00 0.68 H ATOM 891 2HG GLU A 56 -3.443 20.860 -20.434 1.00 0.68 H ATOM 892 N VAL A 57 -4.591 17.746 -21.309 1.00 0.67 N ATOM 893 CA VAL A 57 -4.328 16.734 -22.320 1.00 0.67 C ATOM 894 C VAL A 57 -3.676 17.368 -23.541 1.00 0.67 C ATOM 895 O VAL A 57 -4.169 18.378 -24.052 1.00 0.67 O ATOM 896 CB VAL A 57 -5.621 16.022 -22.750 1.00 0.67 C ATOM 897 CG1 VAL A 57 -5.278 14.932 -23.784 1.00 0.67 C ATOM 898 CG2 VAL A 57 -6.318 15.460 -21.528 1.00 0.67 C ATOM 899 H VAL A 57 -5.122 18.574 -21.533 1.00 0.67 H ATOM 900 HA VAL A 57 -3.652 15.996 -21.904 1.00 0.67 H ATOM 901 HB VAL A 57 -6.285 16.732 -23.236 1.00 0.67 H ATOM 902 1HG1 VAL A 57 -6.162 14.437 -24.075 1.00 0.67 H ATOM 903 2HG1 VAL A 57 -4.804 15.373 -24.659 1.00 0.67 H ATOM 904 3HG1 VAL A 57 -4.600 14.210 -23.332 1.00 0.67 H ATOM 905 1HG2 VAL A 57 -7.233 14.980 -21.835 1.00 0.67 H ATOM 906 2HG2 VAL A 57 -5.671 14.753 -21.024 1.00 0.67 H ATOM 907 3HG2 VAL A 57 -6.559 16.259 -20.849 1.00 0.67 H ATOM 908 N ARG A 58 -2.579 16.783 -24.010 1.00 0.66 N ATOM 909 CA ARG A 58 -1.909 17.316 -25.185 1.00 0.66 C ATOM 910 C ARG A 58 -1.736 16.255 -26.254 1.00 0.66 C ATOM 911 O ARG A 58 -1.378 15.113 -25.962 1.00 0.66 O ATOM 912 CB ARG A 58 -0.540 17.888 -24.831 1.00 0.66 C ATOM 913 CG ARG A 58 -0.573 19.098 -23.895 1.00 0.66 C ATOM 914 CD ARG A 58 0.765 19.736 -23.748 1.00 0.66 C ATOM 915 NE ARG A 58 0.719 20.883 -22.854 1.00 0.66 N ATOM 916 CZ ARG A 58 1.671 21.822 -22.742 1.00 0.66 C ATOM 917 NH1 ARG A 58 2.750 21.785 -23.494 1.00 0.66 N ATOM 918 NH2 ARG A 58 1.494 22.783 -21.860 1.00 0.66 N ATOM 919 H ARG A 58 -2.223 15.955 -23.533 1.00 0.66 H ATOM 920 HA ARG A 58 -2.517 18.119 -25.602 1.00 0.66 H ATOM 921 1HB ARG A 58 0.057 17.119 -24.355 1.00 0.66 H ATOM 922 2HB ARG A 58 -0.024 18.184 -25.745 1.00 0.66 H ATOM 923 1HG ARG A 58 -1.273 19.842 -24.279 1.00 0.66 H ATOM 924 2HG ARG A 58 -0.896 18.780 -22.900 1.00 0.66 H ATOM 925 1HD ARG A 58 1.469 19.012 -23.335 1.00 0.66 H ATOM 926 2HD ARG A 58 1.120 20.075 -24.717 1.00 0.66 H ATOM 927 HE ARG A 58 -0.086 20.986 -22.223 1.00 0.66 H ATOM 928 1HH1 ARG A 58 2.868 21.040 -24.165 1.00 0.66 H ATOM 929 2HH1 ARG A 58 3.457 22.498 -23.401 1.00 0.66 H ATOM 930 1HH2 ARG A 58 0.635 22.757 -21.289 1.00 0.66 H ATOM 931 2HH2 ARG A 58 2.179 23.508 -21.740 1.00 0.66 H ATOM 932 N CYS A 59 -1.986 16.640 -27.494 1.00 0.67 N ATOM 933 CA CYS A 59 -1.809 15.716 -28.598 1.00 0.67 C ATOM 934 C CYS A 59 -0.749 16.251 -29.555 1.00 0.67 C ATOM 935 O CYS A 59 -0.633 17.465 -29.740 1.00 0.67 O ATOM 936 CB CYS A 59 -3.139 15.491 -29.312 1.00 0.67 C ATOM 937 SG CYS A 59 -4.432 14.772 -28.238 1.00 0.67 S ATOM 938 H CYS A 59 -2.290 17.586 -27.677 1.00 0.67 H ATOM 939 HA CYS A 59 -1.474 14.764 -28.203 1.00 0.67 H ATOM 940 1HB CYS A 59 -3.508 16.432 -29.715 1.00 0.67 H ATOM 941 2HB CYS A 59 -2.981 14.817 -30.144 1.00 0.67 H ATOM 942 HG CYS A 59 -3.730 13.692 -27.903 1.00 0.67 H ATOM 943 N GLY A 60 -0.009 15.348 -30.181 1.00 0.69 N ATOM 944 CA GLY A 60 1.027 15.707 -31.144 1.00 0.69 C ATOM 945 C GLY A 60 2.369 15.137 -30.701 1.00 0.69 C ATOM 946 O GLY A 60 2.507 14.667 -29.573 1.00 0.69 O ATOM 947 H GLY A 60 -0.158 14.365 -29.951 1.00 0.69 H ATOM 948 1HA GLY A 60 0.764 15.305 -32.124 1.00 0.69 H ATOM 949 2HA GLY A 60 1.093 16.789 -31.237 1.00 0.69 H ATOM 950 N GLU A 61 3.369 15.196 -31.571 1.00 0.71 N ATOM 951 CA GLU A 61 4.672 14.608 -31.264 1.00 0.71 C ATOM 952 C GLU A 61 5.206 15.093 -29.917 1.00 0.71 C ATOM 953 O GLU A 61 5.197 16.297 -29.640 1.00 0.71 O ATOM 954 CB GLU A 61 5.670 14.926 -32.380 1.00 0.71 C ATOM 955 CG GLU A 61 7.034 14.256 -32.225 1.00 0.71 C ATOM 956 CD GLU A 61 7.967 14.529 -33.388 1.00 0.71 C ATOM 957 OE1 GLU A 61 7.597 15.281 -34.260 1.00 0.71 O ATOM 958 OE2 GLU A 61 9.041 13.972 -33.410 1.00 0.71 O ATOM 959 H GLU A 61 3.216 15.622 -32.475 1.00 0.71 H ATOM 960 HA GLU A 61 4.554 13.527 -31.211 1.00 0.71 H ATOM 961 1HB GLU A 61 5.252 14.618 -33.338 1.00 0.71 H ATOM 962 2HB GLU A 61 5.833 16.003 -32.423 1.00 0.71 H ATOM 963 1HG GLU A 61 7.503 14.623 -31.311 1.00 0.71 H ATOM 964 2HG GLU A 61 6.890 13.182 -32.119 1.00 0.71 H ATOM 965 N LEU A 62 5.700 14.138 -29.109 1.00 0.73 N ATOM 966 CA LEU A 62 6.218 14.341 -27.746 1.00 0.73 C ATOM 967 C LEU A 62 7.337 15.364 -27.754 1.00 0.73 C ATOM 968 O LEU A 62 8.211 15.158 -28.595 1.00 0.73 O ATOM 969 CB LEU A 62 6.775 13.039 -27.176 1.00 0.73 C ATOM 970 CG LEU A 62 5.826 11.903 -27.014 1.00 0.73 C ATOM 971 CD1 LEU A 62 6.554 10.699 -26.479 1.00 0.73 C ATOM 972 CD2 LEU A 62 4.711 12.303 -26.153 1.00 0.73 C ATOM 973 H LEU A 62 5.680 13.194 -29.458 1.00 0.73 H ATOM 974 HA LEU A 62 5.413 14.709 -27.111 1.00 0.73 H ATOM 975 1HB LEU A 62 7.569 12.699 -27.832 1.00 0.73 H ATOM 976 2HB LEU A 62 7.193 13.262 -26.213 1.00 0.73 H ATOM 977 HG LEU A 62 5.453 11.643 -27.967 1.00 0.73 H ATOM 978 1HD1 LEU A 62 5.850 9.895 -26.413 1.00 0.73 H ATOM 979 2HD1 LEU A 62 7.349 10.432 -27.148 1.00 0.73 H ATOM 980 3HD1 LEU A 62 6.965 10.905 -25.499 1.00 0.73 H ATOM 981 1HD2 LEU A 62 4.009 11.484 -26.072 1.00 0.73 H ATOM 982 2HD2 LEU A 62 5.070 12.576 -25.168 1.00 0.73 H ATOM 983 3HD2 LEU A 62 4.227 13.158 -26.618 1.00 0.73 H ATOM 984 N ASP A 63 6.834 16.585 -27.630 1.00 0.73 N ATOM 985 CA ASP A 63 7.594 17.583 -26.902 1.00 0.73 C ATOM 986 C ASP A 63 8.197 17.122 -25.593 1.00 0.73 C ATOM 987 O ASP A 63 7.507 16.843 -24.604 1.00 0.73 O ATOM 988 CB ASP A 63 6.715 18.791 -26.621 1.00 0.73 C ATOM 989 CG ASP A 63 7.468 19.892 -25.922 1.00 0.73 C ATOM 990 OD1 ASP A 63 8.365 20.443 -26.506 1.00 0.73 O ATOM 991 OD2 ASP A 63 7.151 20.162 -24.781 1.00 0.73 O ATOM 992 H ASP A 63 6.444 16.934 -28.497 1.00 0.73 H ATOM 993 HA ASP A 63 8.411 17.903 -27.548 1.00 0.73 H ATOM 994 1HB ASP A 63 6.311 19.173 -27.562 1.00 0.73 H ATOM 995 2HB ASP A 63 5.871 18.492 -25.998 1.00 0.73 H ATOM 996 N ALA A 64 9.525 17.083 -25.618 1.00 0.72 N ATOM 997 CA ALA A 64 10.330 16.678 -24.490 1.00 0.72 C ATOM 998 C ALA A 64 10.215 17.618 -23.313 1.00 0.72 C ATOM 999 O ALA A 64 10.215 17.155 -22.179 1.00 0.72 O ATOM 1000 CB ALA A 64 11.780 16.603 -24.896 1.00 0.72 C ATOM 1001 H ALA A 64 9.992 17.343 -26.476 1.00 0.72 H ATOM 1002 HA ALA A 64 9.992 15.690 -24.177 1.00 0.72 H ATOM 1003 1HB ALA A 64 12.373 16.260 -24.048 1.00 0.72 H ATOM 1004 2HB ALA A 64 11.898 15.914 -25.720 1.00 0.72 H ATOM 1005 3HB ALA A 64 12.127 17.587 -25.202 1.00 0.72 H ATOM 1006 N GLU A 65 10.131 18.931 -23.560 1.00 0.70 N ATOM 1007 CA GLU A 65 10.122 19.868 -22.440 1.00 0.70 C ATOM 1008 C GLU A 65 8.932 19.624 -21.534 1.00 0.70 C ATOM 1009 O GLU A 65 9.078 19.581 -20.313 1.00 0.70 O ATOM 1010 CB GLU A 65 10.151 21.327 -22.909 1.00 0.70 C ATOM 1011 CG GLU A 65 10.209 22.347 -21.745 1.00 0.70 C ATOM 1012 CD GLU A 65 10.360 23.805 -22.174 1.00 0.70 C ATOM 1013 OE1 GLU A 65 10.453 24.067 -23.348 1.00 0.70 O ATOM 1014 OE2 GLU A 65 10.383 24.649 -21.309 1.00 0.70 O ATOM 1015 H GLU A 65 10.076 19.276 -24.512 1.00 0.70 H ATOM 1016 HA GLU A 65 11.024 19.698 -21.853 1.00 0.70 H ATOM 1017 1HB GLU A 65 11.017 21.488 -23.550 1.00 0.70 H ATOM 1018 2HB GLU A 65 9.258 21.535 -23.504 1.00 0.70 H ATOM 1019 1HG GLU A 65 9.292 22.250 -21.163 1.00 0.70 H ATOM 1020 2HG GLU A 65 11.042 22.081 -21.095 1.00 0.70 H ATOM 1021 N PHE A 66 7.750 19.425 -22.114 1.00 0.69 N ATOM 1022 CA PHE A 66 6.591 19.137 -21.287 1.00 0.69 C ATOM 1023 C PHE A 66 6.856 17.869 -20.486 1.00 0.69 C ATOM 1024 O PHE A 66 6.687 17.851 -19.264 1.00 0.69 O ATOM 1025 CB PHE A 66 5.325 18.990 -22.124 1.00 0.69 C ATOM 1026 CG PHE A 66 4.062 18.756 -21.324 1.00 0.69 C ATOM 1027 CD1 PHE A 66 3.466 19.815 -20.669 1.00 0.69 C ATOM 1028 CD2 PHE A 66 3.455 17.524 -21.251 1.00 0.69 C ATOM 1029 CE1 PHE A 66 2.297 19.653 -19.963 1.00 0.69 C ATOM 1030 CE2 PHE A 66 2.269 17.367 -20.534 1.00 0.69 C ATOM 1031 CZ PHE A 66 1.703 18.440 -19.904 1.00 0.69 C ATOM 1032 H PHE A 66 7.643 19.511 -23.132 1.00 0.69 H ATOM 1033 HA PHE A 66 6.448 19.963 -20.590 1.00 0.69 H ATOM 1034 1HB PHE A 66 5.191 19.887 -22.730 1.00 0.69 H ATOM 1035 2HB PHE A 66 5.453 18.154 -22.819 1.00 0.69 H ATOM 1036 HD1 PHE A 66 3.933 20.798 -20.722 1.00 0.69 H ATOM 1037 HD2 PHE A 66 3.918 16.681 -21.763 1.00 0.69 H ATOM 1038 HE1 PHE A 66 1.834 20.506 -19.456 1.00 0.69 H ATOM 1039 HE2 PHE A 66 1.785 16.400 -20.467 1.00 0.69 H ATOM 1040 HZ PHE A 66 0.777 18.336 -19.351 1.00 0.69 H ATOM 1041 N LEU A 67 7.334 16.810 -21.149 1.00 0.69 N ATOM 1042 CA LEU A 67 7.558 15.557 -20.440 1.00 0.69 C ATOM 1043 C LEU A 67 8.603 15.707 -19.322 1.00 0.69 C ATOM 1044 O LEU A 67 8.479 15.137 -18.236 1.00 0.69 O ATOM 1045 CB LEU A 67 8.024 14.475 -21.401 1.00 0.69 C ATOM 1046 CG LEU A 67 7.029 14.014 -22.454 1.00 0.69 C ATOM 1047 CD1 LEU A 67 7.715 13.008 -23.282 1.00 0.69 C ATOM 1048 CD2 LEU A 67 5.774 13.463 -21.831 1.00 0.69 C ATOM 1049 H LEU A 67 7.503 16.864 -22.160 1.00 0.69 H ATOM 1050 HA LEU A 67 6.622 15.245 -20.006 1.00 0.69 H ATOM 1051 1HB LEU A 67 8.907 14.842 -21.922 1.00 0.69 H ATOM 1052 2HB LEU A 67 8.312 13.617 -20.827 1.00 0.69 H ATOM 1053 HG LEU A 67 6.767 14.860 -23.095 1.00 0.69 H ATOM 1054 1HD1 LEU A 67 7.063 12.674 -24.051 1.00 0.69 H ATOM 1055 2HD1 LEU A 67 8.594 13.455 -23.700 1.00 0.69 H ATOM 1056 3HD1 LEU A 67 7.995 12.176 -22.660 1.00 0.69 H ATOM 1057 1HD2 LEU A 67 5.089 13.144 -22.616 1.00 0.69 H ATOM 1058 2HD2 LEU A 67 6.021 12.619 -21.202 1.00 0.69 H ATOM 1059 3HD2 LEU A 67 5.309 14.237 -21.237 1.00 0.69 H ATOM 1060 N CYS A 68 9.601 16.551 -19.559 1.00 0.69 N ATOM 1061 CA CYS A 68 10.679 16.782 -18.610 1.00 0.69 C ATOM 1062 C CYS A 68 10.233 17.565 -17.373 1.00 0.69 C ATOM 1063 O CYS A 68 11.001 17.689 -16.417 1.00 0.69 O ATOM 1064 CB CYS A 68 11.828 17.546 -19.270 1.00 0.69 C ATOM 1065 SG CYS A 68 12.716 16.614 -20.566 1.00 0.69 S ATOM 1066 H CYS A 68 9.650 17.012 -20.464 1.00 0.69 H ATOM 1067 HA CYS A 68 11.057 15.814 -18.295 1.00 0.69 H ATOM 1068 1HB CYS A 68 11.437 18.458 -19.720 1.00 0.69 H ATOM 1069 2HB CYS A 68 12.549 17.839 -18.510 1.00 0.69 H ATOM 1070 HG CYS A 68 11.679 16.595 -21.430 1.00 0.69 H ATOM 1071 N SER A 69 9.024 18.148 -17.398 1.00 0.70 N ATOM 1072 CA SER A 69 8.531 18.904 -16.256 1.00 0.70 C ATOM 1073 C SER A 69 7.908 17.973 -15.216 1.00 0.70 C ATOM 1074 O SER A 69 7.560 18.404 -14.115 1.00 0.70 O ATOM 1075 CB SER A 69 7.526 19.963 -16.686 1.00 0.70 C ATOM 1076 OG SER A 69 6.320 19.400 -17.119 1.00 0.70 O ATOM 1077 H SER A 69 8.408 18.039 -18.204 1.00 0.70 H ATOM 1078 HA SER A 69 9.378 19.411 -15.790 1.00 0.70 H ATOM 1079 1HB SER A 69 7.335 20.642 -15.859 1.00 0.70 H ATOM 1080 2HB SER A 69 7.959 20.550 -17.499 1.00 0.70 H ATOM 1081 HG SER A 69 6.552 18.776 -17.839 1.00 0.70 H ATOM 1082 N ALA A 70 7.713 16.706 -15.587 1.00 0.72 N ATOM 1083 CA ALA A 70 7.097 15.727 -14.702 1.00 0.72 C ATOM 1084 C ALA A 70 8.076 15.210 -13.683 1.00 0.72 C ATOM 1085 O ALA A 70 9.281 15.202 -13.905 1.00 0.72 O ATOM 1086 CB ALA A 70 6.551 14.566 -15.496 1.00 0.72 C ATOM 1087 H ALA A 70 8.019 16.388 -16.508 1.00 0.72 H ATOM 1088 HA ALA A 70 6.284 16.204 -14.166 1.00 0.72 H ATOM 1089 1HB ALA A 70 6.071 13.858 -14.826 1.00 0.72 H ATOM 1090 2HB ALA A 70 5.838 14.938 -16.192 1.00 0.72 H ATOM 1091 3HB ALA A 70 7.363 14.077 -16.026 1.00 0.72 H ATOM 1092 N ARG A 71 7.558 14.723 -12.569 1.00 0.72 N ATOM 1093 CA ARG A 71 8.406 14.021 -11.632 1.00 0.72 C ATOM 1094 C ARG A 71 8.473 12.576 -12.112 1.00 0.72 C ATOM 1095 O ARG A 71 9.529 11.923 -12.039 1.00 0.72 O ATOM 1096 CB ARG A 71 7.849 14.114 -10.221 1.00 0.72 C ATOM 1097 CG ARG A 71 7.810 15.537 -9.667 1.00 0.72 C ATOM 1098 CD ARG A 71 9.182 16.118 -9.593 1.00 0.72 C ATOM 1099 NE ARG A 71 9.211 17.468 -9.030 1.00 0.72 N ATOM 1100 CZ ARG A 71 10.272 18.286 -9.079 1.00 0.72 C ATOM 1101 NH1 ARG A 71 11.399 17.920 -9.659 1.00 0.72 N ATOM 1102 NH2 ARG A 71 10.145 19.463 -8.532 1.00 0.72 N ATOM 1103 H ARG A 71 6.562 14.800 -12.390 1.00 0.72 H ATOM 1104 HA ARG A 71 9.407 14.452 -11.650 1.00 0.72 H ATOM 1105 1HB ARG A 71 6.826 13.726 -10.207 1.00 0.72 H ATOM 1106 2HB ARG A 71 8.443 13.499 -9.547 1.00 0.72 H ATOM 1107 1HG ARG A 71 7.200 16.162 -10.322 1.00 0.72 H ATOM 1108 2HG ARG A 71 7.376 15.528 -8.662 1.00 0.72 H ATOM 1109 1HD ARG A 71 9.808 15.480 -8.971 1.00 0.72 H ATOM 1110 2HD ARG A 71 9.601 16.164 -10.599 1.00 0.72 H ATOM 1111 HE ARG A 71 8.381 17.850 -8.549 1.00 0.72 H ATOM 1112 1HH1 ARG A 71 11.476 17.003 -10.080 1.00 0.72 H ATOM 1113 2HH1 ARG A 71 12.184 18.554 -9.683 1.00 0.72 H ATOM 1114 1HH2 ARG A 71 9.242 19.678 -8.099 1.00 0.72 H ATOM 1115 2HH2 ARG A 71 10.905 20.123 -8.537 1.00 0.72 H ATOM 1116 N GLU A 72 7.334 12.104 -12.638 1.00 0.72 N ATOM 1117 CA GLU A 72 7.255 10.739 -13.149 1.00 0.72 C ATOM 1118 C GLU A 72 6.428 10.676 -14.442 1.00 0.72 C ATOM 1119 O GLU A 72 5.405 11.360 -14.558 1.00 0.72 O ATOM 1120 CB GLU A 72 6.612 9.806 -12.093 1.00 0.72 C ATOM 1121 CG GLU A 72 7.355 9.771 -10.714 1.00 0.72 C ATOM 1122 CD GLU A 72 6.850 8.724 -9.735 1.00 0.72 C ATOM 1123 OE1 GLU A 72 6.157 7.821 -10.152 1.00 0.72 O ATOM 1124 OE2 GLU A 72 7.153 8.832 -8.568 1.00 0.72 O ATOM 1125 H GLU A 72 6.518 12.717 -12.656 1.00 0.72 H ATOM 1126 HA GLU A 72 8.262 10.387 -13.375 1.00 0.72 H ATOM 1127 1HB GLU A 72 5.586 10.117 -11.917 1.00 0.72 H ATOM 1128 2HB GLU A 72 6.583 8.786 -12.485 1.00 0.72 H ATOM 1129 1HG GLU A 72 8.411 9.628 -10.874 1.00 0.72 H ATOM 1130 2HG GLU A 72 7.228 10.745 -10.246 1.00 0.72 H ATOM 1131 N LEU A 73 6.856 9.836 -15.382 1.00 0.72 N ATOM 1132 CA LEU A 73 6.086 9.576 -16.592 1.00 0.72 C ATOM 1133 C LEU A 73 5.613 8.142 -16.594 1.00 0.72 C ATOM 1134 O LEU A 73 6.325 7.257 -16.102 1.00 0.72 O ATOM 1135 CB LEU A 73 6.891 9.709 -17.897 1.00 0.72 C ATOM 1136 CG LEU A 73 7.611 10.977 -18.211 1.00 0.72 C ATOM 1137 CD1 LEU A 73 8.310 10.824 -19.532 1.00 0.72 C ATOM 1138 CD2 LEU A 73 6.675 12.084 -18.256 1.00 0.72 C ATOM 1139 H LEU A 73 7.730 9.342 -15.234 1.00 0.72 H ATOM 1140 HA LEU A 73 5.227 10.237 -16.619 1.00 0.72 H ATOM 1141 1HB LEU A 73 7.611 8.916 -17.909 1.00 0.72 H ATOM 1142 2HB LEU A 73 6.197 9.528 -18.725 1.00 0.72 H ATOM 1143 HG LEU A 73 8.345 11.149 -17.471 1.00 0.72 H ATOM 1144 1HD1 LEU A 73 8.841 11.725 -19.760 1.00 0.72 H ATOM 1145 2HD1 LEU A 73 9.004 10.002 -19.496 1.00 0.72 H ATOM 1146 3HD1 LEU A 73 7.564 10.636 -20.301 1.00 0.72 H ATOM 1147 1HD2 LEU A 73 7.197 13.003 -18.486 1.00 0.72 H ATOM 1148 2HD2 LEU A 73 5.937 11.878 -19.023 1.00 0.72 H ATOM 1149 3HD2 LEU A 73 6.191 12.172 -17.287 1.00 0.72 H ATOM 1150 N TYR A 74 4.478 7.899 -17.218 1.00 0.74 N ATOM 1151 CA TYR A 74 4.083 6.538 -17.461 1.00 0.74 C ATOM 1152 C TYR A 74 4.052 6.320 -18.947 1.00 0.74 C ATOM 1153 O TYR A 74 3.632 7.198 -19.698 1.00 0.74 O ATOM 1154 CB TYR A 74 2.740 6.196 -16.864 1.00 0.74 C ATOM 1155 CG TYR A 74 2.715 6.261 -15.417 1.00 0.74 C ATOM 1156 CD1 TYR A 74 2.332 7.429 -14.820 1.00 0.74 C ATOM 1157 CD2 TYR A 74 3.072 5.156 -14.670 1.00 0.74 C ATOM 1158 CE1 TYR A 74 2.288 7.499 -13.480 1.00 0.74 C ATOM 1159 CE2 TYR A 74 3.039 5.233 -13.317 1.00 0.74 C ATOM 1160 CZ TYR A 74 2.640 6.397 -12.715 1.00 0.74 C ATOM 1161 OH TYR A 74 2.599 6.477 -11.354 1.00 0.74 O ATOM 1162 H TYR A 74 3.911 8.670 -17.543 1.00 0.74 H ATOM 1163 HA TYR A 74 4.826 5.897 -17.032 1.00 0.74 H ATOM 1164 1HB TYR A 74 1.993 6.876 -17.251 1.00 0.74 H ATOM 1165 2HB TYR A 74 2.463 5.187 -17.167 1.00 0.74 H ATOM 1166 HD1 TYR A 74 2.055 8.294 -15.428 1.00 0.74 H ATOM 1167 HD2 TYR A 74 3.382 4.230 -15.163 1.00 0.74 H ATOM 1168 HE1 TYR A 74 1.980 8.408 -13.025 1.00 0.74 H ATOM 1169 HE2 TYR A 74 3.322 4.374 -12.712 1.00 0.74 H ATOM 1170 HH TYR A 74 2.880 5.640 -10.978 1.00 0.74 H ATOM 1171 N VAL A 75 4.465 5.150 -19.375 1.00 0.77 N ATOM 1172 CA VAL A 75 4.477 4.865 -20.802 1.00 0.77 C ATOM 1173 C VAL A 75 3.613 3.681 -21.179 1.00 0.77 C ATOM 1174 O VAL A 75 3.790 2.569 -20.678 1.00 0.77 O ATOM 1175 CB VAL A 75 5.939 4.689 -21.258 1.00 0.77 C ATOM 1176 CG1 VAL A 75 6.028 4.311 -22.709 1.00 0.77 C ATOM 1177 CG2 VAL A 75 6.653 6.033 -21.072 1.00 0.77 C ATOM 1178 H VAL A 75 4.792 4.471 -18.685 1.00 0.77 H ATOM 1179 HA VAL A 75 4.079 5.734 -21.328 1.00 0.77 H ATOM 1180 HB VAL A 75 6.418 3.907 -20.662 1.00 0.77 H ATOM 1181 1HG1 VAL A 75 7.070 4.213 -23.010 1.00 0.77 H ATOM 1182 2HG1 VAL A 75 5.521 3.366 -22.878 1.00 0.77 H ATOM 1183 3HG1 VAL A 75 5.560 5.072 -23.298 1.00 0.77 H ATOM 1184 1HG2 VAL A 75 7.684 5.937 -21.380 1.00 0.77 H ATOM 1185 2HG2 VAL A 75 6.159 6.790 -21.684 1.00 0.77 H ATOM 1186 3HG2 VAL A 75 6.613 6.330 -20.040 1.00 0.77 H ATOM 1187 N SER A 76 2.676 3.928 -22.090 1.00 0.81 N ATOM 1188 CA SER A 76 1.784 2.881 -22.541 1.00 0.81 C ATOM 1189 C SER A 76 2.579 1.815 -23.319 1.00 0.81 C ATOM 1190 O SER A 76 3.580 2.146 -23.958 1.00 0.81 O ATOM 1191 CB SER A 76 0.704 3.497 -23.414 1.00 0.81 C ATOM 1192 OG SER A 76 1.257 3.997 -24.601 1.00 0.81 O ATOM 1193 H SER A 76 2.547 4.882 -22.445 1.00 0.81 H ATOM 1194 HA SER A 76 1.325 2.463 -21.654 1.00 0.81 H ATOM 1195 1HB SER A 76 -0.060 2.772 -23.648 1.00 0.81 H ATOM 1196 2HB SER A 76 0.219 4.314 -22.871 1.00 0.81 H ATOM 1197 HG SER A 76 1.750 4.795 -24.333 1.00 0.81 H ATOM 1198 N PRO A 77 2.091 0.560 -23.410 1.00 0.86 N ATOM 1199 CA PRO A 77 2.712 -0.554 -24.112 1.00 0.86 C ATOM 1200 C PRO A 77 3.019 -0.314 -25.596 1.00 0.86 C ATOM 1201 O PRO A 77 3.841 -1.026 -26.178 1.00 0.86 O ATOM 1202 CB PRO A 77 1.658 -1.655 -23.978 1.00 0.86 C ATOM 1203 CG PRO A 77 0.896 -1.313 -22.738 1.00 0.86 C ATOM 1204 CD PRO A 77 0.840 0.179 -22.704 1.00 0.86 C ATOM 1205 HA PRO A 77 3.611 -0.838 -23.560 1.00 0.86 H ATOM 1206 1HB PRO A 77 1.019 -1.673 -24.875 1.00 0.86 H ATOM 1207 2HB PRO A 77 2.148 -2.639 -23.920 1.00 0.86 H ATOM 1208 1HG PRO A 77 -0.101 -1.779 -22.770 1.00 0.86 H ATOM 1209 2HG PRO A 77 1.397 -1.719 -21.854 1.00 0.86 H ATOM 1210 1HD PRO A 77 -0.045 0.536 -23.231 1.00 0.86 H ATOM 1211 2HD PRO A 77 0.850 0.443 -21.641 1.00 0.86 H ATOM 1212 N GLY A 78 2.333 0.642 -26.224 1.00 0.91 N ATOM 1213 CA GLY A 78 2.547 0.916 -27.639 1.00 0.91 C ATOM 1214 C GLY A 78 3.652 1.938 -27.948 1.00 0.91 C ATOM 1215 O GLY A 78 3.904 2.220 -29.122 1.00 0.91 O ATOM 1216 H GLY A 78 1.665 1.207 -25.718 1.00 0.91 H ATOM 1217 1HA GLY A 78 2.775 -0.018 -28.148 1.00 0.91 H ATOM 1218 2HA GLY A 78 1.611 1.273 -28.066 1.00 0.91 H ATOM 1219 N LEU A 79 4.303 2.493 -26.923 1.00 0.95 N ATOM 1220 CA LEU A 79 5.332 3.514 -27.144 1.00 0.95 C ATOM 1221 C LEU A 79 6.728 3.161 -26.645 1.00 0.95 C ATOM 1222 O LEU A 79 6.969 3.124 -25.447 1.00 0.95 O ATOM 1223 CB LEU A 79 4.900 4.802 -26.457 1.00 0.95 C ATOM 1224 CG LEU A 79 5.914 5.936 -26.490 1.00 0.95 C ATOM 1225 CD1 LEU A 79 6.200 6.375 -27.907 1.00 0.95 C ATOM 1226 CD2 LEU A 79 5.375 7.055 -25.730 1.00 0.95 C ATOM 1227 H LEU A 79 4.068 2.225 -25.964 1.00 0.95 H ATOM 1228 HA LEU A 79 5.400 3.696 -28.215 1.00 0.95 H ATOM 1229 1HB LEU A 79 3.987 5.157 -26.929 1.00 0.95 H ATOM 1230 2HB LEU A 79 4.674 4.572 -25.418 1.00 0.95 H ATOM 1231 HG LEU A 79 6.849 5.594 -26.042 1.00 0.95 H ATOM 1232 1HD1 LEU A 79 6.927 7.188 -27.892 1.00 0.95 H ATOM 1233 2HD1 LEU A 79 6.604 5.540 -28.475 1.00 0.95 H ATOM 1234 3HD1 LEU A 79 5.280 6.721 -28.375 1.00 0.95 H ATOM 1235 1HD2 LEU A 79 6.098 7.846 -25.735 1.00 0.95 H ATOM 1236 2HD2 LEU A 79 4.454 7.384 -26.204 1.00 0.95 H ATOM 1237 3HD2 LEU A 79 5.176 6.755 -24.712 1.00 0.95 H ATOM 1238 N SER A 80 7.675 2.991 -27.569 1.00 0.96 N ATOM 1239 CA SER A 80 9.051 2.627 -27.210 1.00 0.96 C ATOM 1240 C SER A 80 9.732 3.672 -26.337 1.00 0.96 C ATOM 1241 O SER A 80 9.669 4.870 -26.632 1.00 0.96 O ATOM 1242 CB SER A 80 9.918 2.437 -28.446 1.00 0.96 C ATOM 1243 OG SER A 80 11.269 2.171 -28.072 1.00 0.96 O ATOM 1244 H SER A 80 7.418 3.067 -28.544 1.00 0.96 H ATOM 1245 HA SER A 80 9.017 1.687 -26.666 1.00 0.96 H ATOM 1246 1HB SER A 80 9.532 1.611 -29.045 1.00 0.96 H ATOM 1247 2HB SER A 80 9.878 3.338 -29.060 1.00 0.96 H ATOM 1248 HG SER A 80 11.258 1.286 -27.669 1.00 0.96 H ATOM 1249 N LEU A 81 10.532 3.207 -25.368 1.00 0.93 N ATOM 1250 CA LEU A 81 11.292 4.097 -24.489 1.00 0.93 C ATOM 1251 C LEU A 81 12.476 4.729 -25.201 1.00 0.93 C ATOM 1252 O LEU A 81 13.151 5.592 -24.644 1.00 0.93 O ATOM 1253 CB LEU A 81 11.856 3.371 -23.258 1.00 0.93 C ATOM 1254 CG LEU A 81 10.877 2.837 -22.232 1.00 0.93 C ATOM 1255 CD1 LEU A 81 11.672 2.132 -21.144 1.00 0.93 C ATOM 1256 CD2 LEU A 81 10.044 3.970 -21.691 1.00 0.93 C ATOM 1257 H LEU A 81 10.570 2.212 -25.202 1.00 0.93 H ATOM 1258 HA LEU A 81 10.632 4.890 -24.151 1.00 0.93 H ATOM 1259 1HB LEU A 81 12.446 2.518 -23.610 1.00 0.93 H ATOM 1260 2HB LEU A 81 12.530 4.053 -22.742 1.00 0.93 H ATOM 1261 HG LEU A 81 10.241 2.109 -22.684 1.00 0.93 H ATOM 1262 1HD1 LEU A 81 11.016 1.719 -20.393 1.00 0.93 H ATOM 1263 2HD1 LEU A 81 12.251 1.335 -21.595 1.00 0.93 H ATOM 1264 3HD1 LEU A 81 12.345 2.844 -20.672 1.00 0.93 H ATOM 1265 1HD2 LEU A 81 9.339 3.594 -20.949 1.00 0.93 H ATOM 1266 2HD2 LEU A 81 10.701 4.706 -21.231 1.00 0.93 H ATOM 1267 3HD2 LEU A 81 9.499 4.425 -22.506 1.00 0.93 H ATOM 1268 N ARG A 82 12.751 4.286 -26.428 1.00 0.89 N ATOM 1269 CA ARG A 82 13.859 4.833 -27.184 1.00 0.89 C ATOM 1270 C ARG A 82 13.466 6.166 -27.810 1.00 0.89 C ATOM 1271 O ARG A 82 14.318 6.882 -28.337 1.00 0.89 O ATOM 1272 CB ARG A 82 14.291 3.885 -28.284 1.00 0.89 C ATOM 1273 CG ARG A 82 14.814 2.542 -27.808 1.00 0.89 C ATOM 1274 CD ARG A 82 15.131 1.652 -28.957 1.00 0.89 C ATOM 1275 NE ARG A 82 13.952 1.327 -29.756 1.00 0.89 N ATOM 1276 CZ ARG A 82 14.019 0.676 -30.942 1.00 0.89 C ATOM 1277 NH1 ARG A 82 15.193 0.291 -31.402 1.00 0.89 N ATOM 1278 NH2 ARG A 82 12.928 0.431 -31.639 1.00 0.89 N ATOM 1279 H ARG A 82 12.180 3.562 -26.864 1.00 0.89 H ATOM 1280 HA ARG A 82 14.698 4.998 -26.506 1.00 0.89 H ATOM 1281 1HB ARG A 82 13.444 3.696 -28.944 1.00 0.89 H ATOM 1282 2HB ARG A 82 15.072 4.354 -28.879 1.00 0.89 H ATOM 1283 1HG ARG A 82 15.720 2.689 -27.220 1.00 0.89 H ATOM 1284 2HG ARG A 82 14.055 2.054 -27.193 1.00 0.89 H ATOM 1285 1HD ARG A 82 15.857 2.139 -29.607 1.00 0.89 H ATOM 1286 2HD ARG A 82 15.553 0.718 -28.585 1.00 0.89 H ATOM 1287 HE ARG A 82 13.027 1.619 -29.394 1.00 0.89 H ATOM 1288 1HH1 ARG A 82 16.032 0.481 -30.864 1.00 0.89 H ATOM 1289 2HH1 ARG A 82 15.264 -0.202 -32.282 1.00 0.89 H ATOM 1290 1HH2 ARG A 82 12.030 0.724 -31.288 1.00 0.89 H ATOM 1291 2HH2 ARG A 82 12.996 -0.053 -32.527 1.00 0.89 H ATOM 1292 N THR A 83 12.170 6.501 -27.768 1.00 0.84 N ATOM 1293 CA THR A 83 11.710 7.745 -28.349 1.00 0.84 C ATOM 1294 C THR A 83 12.491 8.877 -27.679 1.00 0.84 C ATOM 1295 O THR A 83 12.370 9.039 -26.464 1.00 0.84 O ATOM 1296 CB THR A 83 10.211 7.938 -28.079 1.00 0.84 C ATOM 1297 OG1 THR A 83 9.488 6.824 -28.599 1.00 0.84 O ATOM 1298 CG2 THR A 83 9.719 9.208 -28.719 1.00 0.84 C ATOM 1299 H THR A 83 11.485 5.885 -27.325 1.00 0.84 H ATOM 1300 HA THR A 83 11.862 7.705 -29.417 1.00 0.84 H ATOM 1301 HB THR A 83 10.039 7.992 -27.006 1.00 0.84 H ATOM 1302 HG1 THR A 83 9.528 6.090 -27.937 1.00 0.84 H ATOM 1303 1HG2 THR A 83 8.666 9.315 -28.522 1.00 0.84 H ATOM 1304 2HG2 THR A 83 10.256 10.057 -28.310 1.00 0.84 H ATOM 1305 3HG2 THR A 83 9.879 9.159 -29.793 1.00 0.84 H ATOM 1306 N PRO A 84 13.216 9.737 -28.423 1.00 0.79 N ATOM 1307 CA PRO A 84 14.068 10.789 -27.892 1.00 0.79 C ATOM 1308 C PRO A 84 13.417 11.635 -26.809 1.00 0.79 C ATOM 1309 O PRO A 84 14.079 12.045 -25.859 1.00 0.79 O ATOM 1310 CB PRO A 84 14.338 11.628 -29.147 1.00 0.79 C ATOM 1311 CG PRO A 84 14.310 10.625 -30.270 1.00 0.79 C ATOM 1312 CD PRO A 84 13.213 9.660 -29.903 1.00 0.79 C ATOM 1313 HA PRO A 84 14.999 10.336 -27.531 1.00 0.79 H ATOM 1314 1HB PRO A 84 13.576 12.414 -29.250 1.00 0.79 H ATOM 1315 2HB PRO A 84 15.310 12.134 -29.055 1.00 0.79 H ATOM 1316 1HG PRO A 84 14.126 11.133 -31.229 1.00 0.79 H ATOM 1317 2HG PRO A 84 15.289 10.130 -30.357 1.00 0.79 H ATOM 1318 1HD PRO A 84 12.247 9.969 -30.324 1.00 0.79 H ATOM 1319 2HD PRO A 84 13.541 8.668 -30.250 1.00 0.79 H ATOM 1320 N ALA A 85 12.120 11.889 -26.909 1.00 0.74 N ATOM 1321 CA ALA A 85 11.457 12.694 -25.892 1.00 0.74 C ATOM 1322 C ALA A 85 11.492 12.026 -24.509 1.00 0.74 C ATOM 1323 O ALA A 85 11.617 12.698 -23.479 1.00 0.74 O ATOM 1324 CB ALA A 85 10.043 12.961 -26.316 1.00 0.74 C ATOM 1325 H ALA A 85 11.586 11.544 -27.693 1.00 0.74 H ATOM 1326 HA ALA A 85 11.993 13.636 -25.818 1.00 0.74 H ATOM 1327 1HB ALA A 85 9.566 13.599 -25.606 1.00 0.74 H ATOM 1328 2HB ALA A 85 10.044 13.458 -27.288 1.00 0.74 H ATOM 1329 3HB ALA A 85 9.508 12.017 -26.388 1.00 0.74 H ATOM 1330 N LEU A 86 11.374 10.695 -24.493 1.00 0.71 N ATOM 1331 CA LEU A 86 11.357 9.931 -23.254 1.00 0.71 C ATOM 1332 C LEU A 86 12.777 9.777 -22.772 1.00 0.71 C ATOM 1333 O LEU A 86 13.049 9.793 -21.569 1.00 0.71 O ATOM 1334 CB LEU A 86 10.722 8.553 -23.470 1.00 0.71 C ATOM 1335 CG LEU A 86 9.216 8.539 -23.808 1.00 0.71 C ATOM 1336 CD1 LEU A 86 8.797 7.132 -24.108 1.00 0.71 C ATOM 1337 CD2 LEU A 86 8.433 9.073 -22.632 1.00 0.71 C ATOM 1338 H LEU A 86 11.347 10.186 -25.369 1.00 0.71 H ATOM 1339 HA LEU A 86 10.784 10.477 -22.507 1.00 0.71 H ATOM 1340 1HB LEU A 86 11.250 8.056 -24.292 1.00 0.71 H ATOM 1341 2HB LEU A 86 10.869 7.957 -22.576 1.00 0.71 H ATOM 1342 HG LEU A 86 9.028 9.156 -24.689 1.00 0.71 H ATOM 1343 1HD1 LEU A 86 7.756 7.105 -24.332 1.00 0.71 H ATOM 1344 2HD1 LEU A 86 9.360 6.757 -24.957 1.00 0.71 H ATOM 1345 3HD1 LEU A 86 8.989 6.521 -23.247 1.00 0.71 H ATOM 1346 1HD2 LEU A 86 7.365 9.064 -22.865 1.00 0.71 H ATOM 1347 2HD2 LEU A 86 8.618 8.450 -21.756 1.00 0.71 H ATOM 1348 3HD2 LEU A 86 8.754 10.082 -22.428 1.00 0.71 H ATOM 1349 N VAL A 87 13.696 9.691 -23.727 1.00 0.69 N ATOM 1350 CA VAL A 87 15.098 9.552 -23.396 1.00 0.69 C ATOM 1351 C VAL A 87 15.550 10.811 -22.668 1.00 0.69 C ATOM 1352 O VAL A 87 16.211 10.733 -21.630 1.00 0.69 O ATOM 1353 CB VAL A 87 15.941 9.348 -24.662 1.00 0.69 C ATOM 1354 CG1 VAL A 87 17.408 9.381 -24.310 1.00 0.69 C ATOM 1355 CG2 VAL A 87 15.538 8.035 -25.334 1.00 0.69 C ATOM 1356 H VAL A 87 13.391 9.681 -24.702 1.00 0.69 H ATOM 1357 HA VAL A 87 15.224 8.690 -22.741 1.00 0.69 H ATOM 1358 HB VAL A 87 15.760 10.167 -25.338 1.00 0.69 H ATOM 1359 1HG1 VAL A 87 18.000 9.259 -25.216 1.00 0.69 H ATOM 1360 2HG1 VAL A 87 17.646 10.339 -23.845 1.00 0.69 H ATOM 1361 3HG1 VAL A 87 17.633 8.573 -23.615 1.00 0.69 H ATOM 1362 1HG2 VAL A 87 16.115 7.893 -26.247 1.00 0.69 H ATOM 1363 2HG2 VAL A 87 15.718 7.202 -24.658 1.00 0.69 H ATOM 1364 3HG2 VAL A 87 14.483 8.065 -25.581 1.00 0.69 H ATOM 1365 N GLN A 88 15.160 11.979 -23.191 1.00 0.69 N ATOM 1366 CA GLN A 88 15.505 13.227 -22.531 1.00 0.69 C ATOM 1367 C GLN A 88 14.849 13.307 -21.158 1.00 0.69 C ATOM 1368 O GLN A 88 15.488 13.711 -20.186 1.00 0.69 O ATOM 1369 CB GLN A 88 15.078 14.432 -23.371 1.00 0.69 C ATOM 1370 CG GLN A 88 15.883 14.649 -24.633 1.00 0.69 C ATOM 1371 CD GLN A 88 15.367 15.826 -25.453 1.00 0.69 C ATOM 1372 OE1 GLN A 88 14.876 16.825 -24.912 1.00 0.69 O ATOM 1373 NE2 GLN A 88 15.483 15.718 -26.770 1.00 0.69 N ATOM 1374 H GLN A 88 14.634 11.993 -24.065 1.00 0.69 H ATOM 1375 HA GLN A 88 16.584 13.260 -22.400 1.00 0.69 H ATOM 1376 1HB GLN A 88 14.034 14.297 -23.670 1.00 0.69 H ATOM 1377 2HB GLN A 88 15.127 15.336 -22.766 1.00 0.69 H ATOM 1378 1HG GLN A 88 16.918 14.849 -24.359 1.00 0.69 H ATOM 1379 2HG GLN A 88 15.827 13.751 -25.245 1.00 0.69 H ATOM 1380 1HE2 GLN A 88 15.169 16.457 -27.365 1.00 0.69 H ATOM 1381 2HE2 GLN A 88 15.894 14.896 -27.164 1.00 0.69 H ATOM 1382 N ALA A 89 13.593 12.875 -21.040 1.00 0.70 N ATOM 1383 CA ALA A 89 12.966 12.936 -19.731 1.00 0.70 C ATOM 1384 C ALA A 89 13.756 12.097 -18.732 1.00 0.70 C ATOM 1385 O ALA A 89 14.034 12.549 -17.612 1.00 0.70 O ATOM 1386 CB ALA A 89 11.533 12.457 -19.829 1.00 0.70 C ATOM 1387 H ALA A 89 13.060 12.559 -21.852 1.00 0.70 H ATOM 1388 HA ALA A 89 12.979 13.966 -19.387 1.00 0.70 H ATOM 1389 1HB ALA A 89 11.059 12.522 -18.854 1.00 0.70 H ATOM 1390 2HB ALA A 89 10.992 13.084 -20.540 1.00 0.70 H ATOM 1391 3HB ALA A 89 11.519 11.428 -20.171 1.00 0.70 H ATOM 1392 N ALA A 90 14.200 10.912 -19.167 1.00 0.72 N ATOM 1393 CA ALA A 90 14.999 10.043 -18.316 1.00 0.72 C ATOM 1394 C ALA A 90 16.324 10.709 -17.945 1.00 0.72 C ATOM 1395 O ALA A 90 16.757 10.658 -16.791 1.00 0.72 O ATOM 1396 CB ALA A 90 15.264 8.729 -19.028 1.00 0.72 C ATOM 1397 H ALA A 90 13.945 10.591 -20.100 1.00 0.72 H ATOM 1398 HA ALA A 90 14.437 9.855 -17.400 1.00 0.72 H ATOM 1399 1HB ALA A 90 15.841 8.075 -18.379 1.00 0.72 H ATOM 1400 2HB ALA A 90 14.323 8.259 -19.274 1.00 0.72 H ATOM 1401 3HB ALA A 90 15.821 8.916 -19.941 1.00 0.72 H ATOM 1402 N ALA A 91 16.949 11.382 -18.919 1.00 0.75 N ATOM 1403 CA ALA A 91 18.230 12.065 -18.731 1.00 0.75 C ATOM 1404 C ALA A 91 18.134 13.145 -17.663 1.00 0.75 C ATOM 1405 O ALA A 91 19.091 13.396 -16.928 1.00 0.75 O ATOM 1406 CB ALA A 91 18.705 12.674 -20.036 1.00 0.75 C ATOM 1407 H ALA A 91 16.538 11.382 -19.852 1.00 0.75 H ATOM 1408 HA ALA A 91 18.957 11.324 -18.401 1.00 0.75 H ATOM 1409 1HB ALA A 91 19.672 13.148 -19.885 1.00 0.75 H ATOM 1410 2HB ALA A 91 18.792 11.891 -20.790 1.00 0.75 H ATOM 1411 3HB ALA A 91 17.988 13.416 -20.366 1.00 0.75 H ATOM 1412 N LYS A 92 16.959 13.760 -17.558 1.00 0.78 N ATOM 1413 CA LYS A 92 16.715 14.826 -16.598 1.00 0.78 C ATOM 1414 C LYS A 92 16.325 14.296 -15.217 1.00 0.78 C ATOM 1415 O LYS A 92 16.059 15.083 -14.306 1.00 0.78 O ATOM 1416 CB LYS A 92 15.627 15.771 -17.105 1.00 0.78 C ATOM 1417 CG LYS A 92 15.957 16.502 -18.408 1.00 0.78 C ATOM 1418 CD LYS A 92 17.128 17.443 -18.263 1.00 0.78 C ATOM 1419 CE LYS A 92 17.351 18.218 -19.555 1.00 0.78 C ATOM 1420 NZ LYS A 92 18.524 19.135 -19.461 1.00 0.78 N ATOM 1421 H LYS A 92 16.220 13.513 -18.222 1.00 0.78 H ATOM 1422 HA LYS A 92 17.636 15.396 -16.485 1.00 0.78 H ATOM 1423 1HB LYS A 92 14.714 15.193 -17.288 1.00 0.78 H ATOM 1424 2HB LYS A 92 15.397 16.512 -16.344 1.00 0.78 H ATOM 1425 1HG LYS A 92 16.196 15.781 -19.176 1.00 0.78 H ATOM 1426 2HG LYS A 92 15.091 17.068 -18.729 1.00 0.78 H ATOM 1427 1HD LYS A 92 16.939 18.144 -17.450 1.00 0.78 H ATOM 1428 2HD LYS A 92 18.026 16.869 -18.029 1.00 0.78 H ATOM 1429 1HE LYS A 92 17.517 17.510 -20.368 1.00 0.78 H ATOM 1430 2HE LYS A 92 16.459 18.804 -19.776 1.00 0.78 H ATOM 1431 1HZ LYS A 92 18.637 19.628 -20.336 1.00 0.78 H ATOM 1432 2HZ LYS A 92 18.372 19.800 -18.717 1.00 0.78 H ATOM 1433 3HZ LYS A 92 19.357 18.598 -19.268 1.00 0.78 H ATOM 1434 N GLY A 93 16.286 12.971 -15.053 1.00 0.80 N ATOM 1435 CA GLY A 93 15.939 12.371 -13.775 1.00 0.80 C ATOM 1436 C GLY A 93 14.454 12.076 -13.589 1.00 0.80 C ATOM 1437 O GLY A 93 14.020 11.802 -12.468 1.00 0.80 O ATOM 1438 H GLY A 93 16.514 12.344 -15.823 1.00 0.80 H ATOM 1439 1HA GLY A 93 16.497 11.441 -13.673 1.00 0.80 H ATOM 1440 2HA GLY A 93 16.279 13.024 -12.974 1.00 0.80 H ATOM 1441 N VAL A 94 13.667 12.134 -14.660 1.00 0.82 N ATOM 1442 CA VAL A 94 12.244 11.855 -14.525 1.00 0.82 C ATOM 1443 C VAL A 94 12.091 10.343 -14.545 1.00 0.82 C ATOM 1444 O VAL A 94 12.650 9.671 -15.413 1.00 0.82 O ATOM 1445 CB VAL A 94 11.454 12.498 -15.669 1.00 0.82 C ATOM 1446 CG1 VAL A 94 9.996 12.198 -15.557 1.00 0.82 C ATOM 1447 CG2 VAL A 94 11.717 13.976 -15.682 1.00 0.82 C ATOM 1448 H VAL A 94 14.039 12.350 -15.585 1.00 0.82 H ATOM 1449 HA VAL A 94 11.878 12.245 -13.572 1.00 0.82 H ATOM 1450 HB VAL A 94 11.778 12.068 -16.600 1.00 0.82 H ATOM 1451 1HG1 VAL A 94 9.485 12.671 -16.388 1.00 0.82 H ATOM 1452 2HG1 VAL A 94 9.830 11.124 -15.573 1.00 0.82 H ATOM 1453 3HG1 VAL A 94 9.624 12.609 -14.636 1.00 0.82 H ATOM 1454 1HG2 VAL A 94 11.171 14.427 -16.499 1.00 0.82 H ATOM 1455 2HG2 VAL A 94 11.391 14.410 -14.747 1.00 0.82 H ATOM 1456 3HG2 VAL A 94 12.786 14.155 -15.811 1.00 0.82 H ATOM 1457 N ARG A 95 11.385 9.786 -13.574 1.00 0.82 N ATOM 1458 CA ARG A 95 11.268 8.331 -13.548 1.00 0.82 C ATOM 1459 C ARG A 95 10.303 7.908 -14.635 1.00 0.82 C ATOM 1460 O ARG A 95 9.330 8.621 -14.872 1.00 0.82 O ATOM 1461 CB ARG A 95 10.758 7.839 -12.203 1.00 0.82 C ATOM 1462 CG ARG A 95 11.683 8.089 -11.028 1.00 0.82 C ATOM 1463 CD ARG A 95 11.073 7.620 -9.750 1.00 0.82 C ATOM 1464 NE ARG A 95 11.934 7.882 -8.606 1.00 0.82 N ATOM 1465 CZ ARG A 95 11.593 7.641 -7.324 1.00 0.82 C ATOM 1466 NH1 ARG A 95 10.415 7.130 -7.040 1.00 0.82 N ATOM 1467 NH2 ARG A 95 12.443 7.920 -6.350 1.00 0.82 N ATOM 1468 H ARG A 95 10.908 10.380 -12.889 1.00 0.82 H ATOM 1469 HA ARG A 95 12.245 7.888 -13.745 1.00 0.82 H ATOM 1470 1HB ARG A 95 9.812 8.309 -11.991 1.00 0.82 H ATOM 1471 2HB ARG A 95 10.577 6.764 -12.258 1.00 0.82 H ATOM 1472 1HG ARG A 95 12.623 7.561 -11.183 1.00 0.82 H ATOM 1473 2HG ARG A 95 11.875 9.162 -10.945 1.00 0.82 H ATOM 1474 1HD ARG A 95 10.124 8.139 -9.590 1.00 0.82 H ATOM 1475 2HD ARG A 95 10.892 6.547 -9.803 1.00 0.82 H ATOM 1476 HE ARG A 95 12.848 8.278 -8.786 1.00 0.82 H ATOM 1477 1HH1 ARG A 95 9.765 6.911 -7.787 1.00 0.82 H ATOM 1478 2HH1 ARG A 95 10.159 6.952 -6.081 1.00 0.82 H ATOM 1479 1HH2 ARG A 95 13.349 8.312 -6.567 1.00 0.82 H ATOM 1480 2HH2 ARG A 95 12.188 7.739 -5.390 1.00 0.82 H ATOM 1481 N ILE A 96 10.568 6.781 -15.299 1.00 0.81 N ATOM 1482 CA ILE A 96 9.633 6.302 -16.311 1.00 0.81 C ATOM 1483 C ILE A 96 9.191 4.875 -16.015 1.00 0.81 C ATOM 1484 O ILE A 96 10.024 3.971 -15.917 1.00 0.81 O ATOM 1485 CB ILE A 96 10.219 6.372 -17.733 1.00 0.81 C ATOM 1486 CG1 ILE A 96 10.635 7.828 -18.069 1.00 0.81 C ATOM 1487 CG2 ILE A 96 9.157 5.940 -18.703 1.00 0.81 C ATOM 1488 CD1 ILE A 96 11.287 7.988 -19.423 1.00 0.81 C ATOM 1489 H ILE A 96 11.399 6.248 -15.086 1.00 0.81 H ATOM 1490 HA ILE A 96 8.749 6.932 -16.293 1.00 0.81 H ATOM 1491 HB ILE A 96 11.097 5.733 -17.819 1.00 0.81 H ATOM 1492 1HG1 ILE A 96 9.776 8.456 -18.011 1.00 0.81 H ATOM 1493 2HG1 ILE A 96 11.355 8.170 -17.324 1.00 0.81 H ATOM 1494 1HG2 ILE A 96 9.538 6.009 -19.707 1.00 0.81 H ATOM 1495 2HG2 ILE A 96 8.851 4.915 -18.496 1.00 0.81 H ATOM 1496 3HG2 ILE A 96 8.307 6.606 -18.587 1.00 0.81 H ATOM 1497 1HD1 ILE A 96 11.560 9.034 -19.573 1.00 0.81 H ATOM 1498 2HD1 ILE A 96 12.178 7.372 -19.475 1.00 0.81 H ATOM 1499 3HD1 ILE A 96 10.593 7.682 -20.197 1.00 0.81 H ATOM 1500 N SER A 97 7.881 4.681 -15.891 1.00 0.80 N ATOM 1501 CA SER A 97 7.336 3.365 -15.557 1.00 0.80 C ATOM 1502 C SER A 97 6.184 2.929 -16.460 1.00 0.80 C ATOM 1503 O SER A 97 5.456 3.764 -16.983 1.00 0.80 O ATOM 1504 CB SER A 97 6.848 3.413 -14.124 1.00 0.80 C ATOM 1505 OG SER A 97 7.909 3.689 -13.244 1.00 0.80 O ATOM 1506 H SER A 97 7.257 5.486 -15.992 1.00 0.80 H ATOM 1507 HA SER A 97 8.133 2.624 -15.644 1.00 0.80 H ATOM 1508 1HB SER A 97 6.082 4.183 -14.030 1.00 0.80 H ATOM 1509 2HB SER A 97 6.390 2.461 -13.864 1.00 0.80 H ATOM 1510 HG SER A 97 8.509 2.931 -13.311 1.00 0.80 H ATOM 1511 N GLY A 98 5.991 1.627 -16.612 1.00 0.78 N ATOM 1512 CA GLY A 98 4.810 1.146 -17.332 1.00 0.78 C ATOM 1513 C GLY A 98 3.600 1.007 -16.406 1.00 0.78 C ATOM 1514 O GLY A 98 3.708 1.189 -15.184 1.00 0.78 O ATOM 1515 H GLY A 98 6.687 0.971 -16.252 1.00 0.78 H ATOM 1516 1HA GLY A 98 4.574 1.821 -18.156 1.00 0.78 H ATOM 1517 2HA GLY A 98 5.030 0.177 -17.775 1.00 0.78 H ATOM 1518 N ASP A 99 2.463 0.595 -16.978 1.00 0.77 N ATOM 1519 CA ASP A 99 1.226 0.421 -16.210 1.00 0.77 C ATOM 1520 C ASP A 99 1.313 -0.791 -15.301 1.00 0.77 C ATOM 1521 O ASP A 99 0.888 -0.758 -14.148 1.00 0.77 O ATOM 1522 CB ASP A 99 0.040 0.287 -17.169 1.00 0.77 C ATOM 1523 CG ASP A 99 0.169 -0.887 -18.236 1.00 0.77 C ATOM 1524 OD1 ASP A 99 1.257 -1.439 -18.440 1.00 0.77 O ATOM 1525 OD2 ASP A 99 -0.847 -1.219 -18.804 1.00 0.77 O ATOM 1526 H ASP A 99 2.452 0.450 -17.979 1.00 0.77 H ATOM 1527 HA ASP A 99 1.076 1.306 -15.589 1.00 0.77 H ATOM 1528 1HB ASP A 99 -0.863 0.114 -16.594 1.00 0.77 H ATOM 1529 2HB ASP A 99 -0.097 1.230 -17.702 1.00 0.77 H ATOM 1530 N ILE A 100 1.963 -1.819 -15.808 1.00 0.76 N ATOM 1531 CA ILE A 100 2.175 -3.064 -15.083 1.00 0.76 C ATOM 1532 C ILE A 100 3.033 -2.831 -13.838 1.00 0.76 C ATOM 1533 O ILE A 100 2.834 -3.472 -12.807 1.00 0.76 O ATOM 1534 CB ILE A 100 2.845 -4.116 -15.945 1.00 0.76 C ATOM 1535 CG1 ILE A 100 1.984 -4.453 -17.109 1.00 0.76 C ATOM 1536 CG2 ILE A 100 3.090 -5.333 -15.093 1.00 0.76 C ATOM 1537 CD1 ILE A 100 0.665 -5.015 -16.743 1.00 0.76 C ATOM 1538 H ILE A 100 2.225 -1.740 -16.795 1.00 0.76 H ATOM 1539 HA ILE A 100 1.204 -3.446 -14.771 1.00 0.76 H ATOM 1540 HB ILE A 100 3.761 -3.733 -16.326 1.00 0.76 H ATOM 1541 1HG1 ILE A 100 1.815 -3.553 -17.664 1.00 0.76 H ATOM 1542 2HG1 ILE A 100 2.507 -5.128 -17.744 1.00 0.76 H ATOM 1543 1HG2 ILE A 100 3.590 -6.098 -15.676 1.00 0.76 H ATOM 1544 2HG2 ILE A 100 3.707 -5.045 -14.262 1.00 0.76 H ATOM 1545 3HG2 ILE A 100 2.142 -5.718 -14.719 1.00 0.76 H ATOM 1546 1HD1 ILE A 100 0.091 -5.213 -17.645 1.00 0.76 H ATOM 1547 2HD1 ILE A 100 0.795 -5.929 -16.190 1.00 0.76 H ATOM 1548 3HD1 ILE A 100 0.155 -4.287 -16.136 1.00 0.76 H ATOM 1549 N ASP A 101 4.029 -1.950 -13.940 1.00 0.77 N ATOM 1550 CA ASP A 101 4.894 -1.678 -12.796 1.00 0.77 C ATOM 1551 C ASP A 101 4.038 -1.020 -11.716 1.00 0.77 C ATOM 1552 O ASP A 101 4.094 -1.397 -10.542 1.00 0.77 O ATOM 1553 CB ASP A 101 6.015 -0.709 -13.186 1.00 0.77 C ATOM 1554 CG ASP A 101 7.203 -0.626 -12.189 1.00 0.77 C ATOM 1555 OD1 ASP A 101 7.931 -1.617 -12.088 1.00 0.77 O ATOM 1556 OD2 ASP A 101 7.386 0.392 -11.545 1.00 0.77 O ATOM 1557 H ASP A 101 4.166 -1.452 -14.809 1.00 0.77 H ATOM 1558 HA ASP A 101 5.309 -2.613 -12.418 1.00 0.77 H ATOM 1559 1HB ASP A 101 6.388 -0.963 -14.166 1.00 0.77 H ATOM 1560 2HB ASP A 101 5.583 0.286 -13.278 1.00 0.77 H ATOM 1561 N LEU A 102 3.197 -0.063 -12.129 1.00 0.78 N ATOM 1562 CA LEU A 102 2.334 0.626 -11.180 1.00 0.78 C ATOM 1563 C LEU A 102 1.410 -0.394 -10.529 1.00 0.78 C ATOM 1564 O LEU A 102 1.191 -0.377 -9.317 1.00 0.78 O ATOM 1565 CB LEU A 102 1.542 1.721 -11.888 1.00 0.78 C ATOM 1566 CG LEU A 102 0.634 2.596 -11.026 1.00 0.78 C ATOM 1567 CD1 LEU A 102 1.455 3.320 -9.974 1.00 0.78 C ATOM 1568 CD2 LEU A 102 -0.035 3.562 -11.936 1.00 0.78 C ATOM 1569 H LEU A 102 3.186 0.214 -13.114 1.00 0.78 H ATOM 1570 HA LEU A 102 2.952 1.081 -10.411 1.00 0.78 H ATOM 1571 1HB LEU A 102 2.244 2.367 -12.397 1.00 0.78 H ATOM 1572 2HB LEU A 102 0.923 1.260 -12.645 1.00 0.78 H ATOM 1573 HG LEU A 102 -0.116 1.987 -10.514 1.00 0.78 H ATOM 1574 1HD1 LEU A 102 0.802 3.956 -9.378 1.00 0.78 H ATOM 1575 2HD1 LEU A 102 1.942 2.592 -9.325 1.00 0.78 H ATOM 1576 3HD1 LEU A 102 2.203 3.927 -10.457 1.00 0.78 H ATOM 1577 1HD2 LEU A 102 -0.672 4.221 -11.400 1.00 0.78 H ATOM 1578 2HD2 LEU A 102 0.701 4.145 -12.449 1.00 0.78 H ATOM 1579 3HD2 LEU A 102 -0.610 2.994 -12.645 1.00 0.78 H ATOM 1580 N PHE A 103 0.891 -1.309 -11.342 1.00 0.79 N ATOM 1581 CA PHE A 103 0.034 -2.372 -10.859 1.00 0.79 C ATOM 1582 C PHE A 103 0.723 -3.203 -9.798 1.00 0.79 C ATOM 1583 O PHE A 103 0.183 -3.386 -8.712 1.00 0.79 O ATOM 1584 CB PHE A 103 -0.367 -3.287 -12.003 1.00 0.79 C ATOM 1585 CG PHE A 103 -1.129 -4.440 -11.609 1.00 0.79 C ATOM 1586 CD1 PHE A 103 -2.437 -4.325 -11.369 1.00 0.79 C ATOM 1587 CD2 PHE A 103 -0.538 -5.670 -11.484 1.00 0.79 C ATOM 1588 CE1 PHE A 103 -3.176 -5.395 -11.008 1.00 0.79 C ATOM 1589 CE2 PHE A 103 -1.292 -6.746 -11.125 1.00 0.79 C ATOM 1590 CZ PHE A 103 -2.595 -6.595 -10.896 1.00 0.79 C ATOM 1591 H PHE A 103 1.087 -1.249 -12.339 1.00 0.79 H ATOM 1592 HA PHE A 103 -0.854 -1.928 -10.423 1.00 0.79 H ATOM 1593 1HB PHE A 103 -0.943 -2.726 -12.736 1.00 0.79 H ATOM 1594 2HB PHE A 103 0.503 -3.642 -12.497 1.00 0.79 H ATOM 1595 HD1 PHE A 103 -2.893 -3.360 -11.475 1.00 0.79 H ATOM 1596 HD2 PHE A 103 0.530 -5.779 -11.680 1.00 0.79 H ATOM 1597 HE1 PHE A 103 -4.238 -5.280 -10.818 1.00 0.79 H ATOM 1598 HE2 PHE A 103 -0.851 -7.728 -11.029 1.00 0.79 H ATOM 1599 HZ PHE A 103 -3.164 -7.425 -10.627 1.00 0.79 H ATOM 1600 N ALA A 104 1.934 -3.680 -10.083 1.00 0.80 N ATOM 1601 CA ALA A 104 2.647 -4.544 -9.147 1.00 0.80 C ATOM 1602 C ALA A 104 2.844 -3.870 -7.788 1.00 0.80 C ATOM 1603 O ALA A 104 2.762 -4.518 -6.745 1.00 0.80 O ATOM 1604 CB ALA A 104 3.996 -4.934 -9.735 1.00 0.80 C ATOM 1605 H ALA A 104 2.353 -3.473 -10.991 1.00 0.80 H ATOM 1606 HA ALA A 104 2.047 -5.441 -8.995 1.00 0.80 H ATOM 1607 1HB ALA A 104 4.516 -5.602 -9.051 1.00 0.80 H ATOM 1608 2HB ALA A 104 3.843 -5.433 -10.691 1.00 0.80 H ATOM 1609 3HB ALA A 104 4.598 -4.033 -9.890 1.00 0.80 H ATOM 1610 N ARG A 105 3.067 -2.556 -7.799 1.00 0.80 N ATOM 1611 CA ARG A 105 3.284 -1.766 -6.585 1.00 0.80 C ATOM 1612 C ARG A 105 2.026 -1.620 -5.694 1.00 0.80 C ATOM 1613 O ARG A 105 2.133 -1.279 -4.503 1.00 0.80 O ATOM 1614 CB ARG A 105 3.785 -0.391 -6.997 1.00 0.80 C ATOM 1615 CG ARG A 105 5.181 -0.383 -7.598 1.00 0.80 C ATOM 1616 CD ARG A 105 5.547 0.964 -8.094 1.00 0.80 C ATOM 1617 NE ARG A 105 6.802 0.952 -8.814 1.00 0.80 N ATOM 1618 CZ ARG A 105 8.022 1.100 -8.296 1.00 0.80 C ATOM 1619 NH1 ARG A 105 8.213 1.302 -7.009 1.00 0.80 N ATOM 1620 NH2 ARG A 105 9.026 1.042 -9.131 1.00 0.80 N ATOM 1621 H ARG A 105 3.138 -2.085 -8.705 1.00 0.80 H ATOM 1622 HA ARG A 105 4.063 -2.258 -6.005 1.00 0.80 H ATOM 1623 1HB ARG A 105 3.109 0.036 -7.732 1.00 0.80 H ATOM 1624 2HB ARG A 105 3.791 0.266 -6.142 1.00 0.80 H ATOM 1625 1HG ARG A 105 5.900 -0.666 -6.833 1.00 0.80 H ATOM 1626 2HG ARG A 105 5.240 -1.090 -8.419 1.00 0.80 H ATOM 1627 1HD ARG A 105 4.773 1.314 -8.775 1.00 0.80 H ATOM 1628 2HD ARG A 105 5.636 1.653 -7.258 1.00 0.80 H ATOM 1629 HE ARG A 105 6.776 0.788 -9.834 1.00 0.80 H ATOM 1630 1HH1 ARG A 105 7.421 1.345 -6.383 1.00 0.80 H ATOM 1631 2HH1 ARG A 105 9.149 1.415 -6.650 1.00 0.80 H ATOM 1632 1HH2 ARG A 105 8.799 0.873 -10.129 1.00 0.80 H ATOM 1633 2HH2 ARG A 105 9.974 1.152 -8.814 1.00 0.80 H ATOM 1634 N GLU A 106 0.843 -1.826 -6.290 1.00 0.79 N ATOM 1635 CA GLU A 106 -0.436 -1.688 -5.598 1.00 0.79 C ATOM 1636 C GLU A 106 -1.155 -3.022 -5.367 1.00 0.79 C ATOM 1637 O GLU A 106 -1.941 -3.155 -4.427 1.00 0.79 O ATOM 1638 CB GLU A 106 -1.351 -0.703 -6.319 1.00 0.79 C ATOM 1639 CG GLU A 106 -2.701 -0.485 -5.592 1.00 0.79 C ATOM 1640 CD GLU A 106 -2.542 0.092 -4.185 1.00 0.79 C ATOM 1641 OE1 GLU A 106 -1.506 0.648 -3.878 1.00 0.79 O ATOM 1642 OE2 GLU A 106 -3.459 -0.042 -3.403 1.00 0.79 O ATOM 1643 H GLU A 106 0.825 -2.131 -7.261 1.00 0.79 H ATOM 1644 HA GLU A 106 -0.235 -1.261 -4.624 1.00 0.79 H ATOM 1645 1HB GLU A 106 -0.850 0.260 -6.413 1.00 0.79 H ATOM 1646 2HB GLU A 106 -1.548 -1.070 -7.327 1.00 0.79 H ATOM 1647 1HG GLU A 106 -3.319 0.188 -6.176 1.00 0.79 H ATOM 1648 2HG GLU A 106 -3.218 -1.438 -5.524 1.00 0.79 H ATOM 1649 N ALA A 107 -0.989 -3.962 -6.291 1.00 0.77 N ATOM 1650 CA ALA A 107 -1.686 -5.236 -6.242 1.00 0.77 C ATOM 1651 C ALA A 107 -1.452 -5.930 -4.914 1.00 0.77 C ATOM 1652 O ALA A 107 -0.313 -6.150 -4.510 1.00 0.77 O ATOM 1653 CB ALA A 107 -1.184 -6.104 -7.372 1.00 0.77 C ATOM 1654 H ALA A 107 -0.359 -3.790 -7.062 1.00 0.77 H ATOM 1655 HA ALA A 107 -2.754 -5.059 -6.350 1.00 0.77 H ATOM 1656 1HB ALA A 107 -1.672 -7.053 -7.367 1.00 0.77 H ATOM 1657 2HB ALA A 107 -1.365 -5.601 -8.317 1.00 0.77 H ATOM 1658 3HB ALA A 107 -0.116 -6.248 -7.235 1.00 0.77 H ATOM 1659 N LYS A 108 -2.538 -6.349 -4.269 1.00 0.73 N ATOM 1660 CA LYS A 108 -2.445 -6.985 -2.957 1.00 0.73 C ATOM 1661 C LYS A 108 -2.311 -8.497 -3.061 1.00 0.73 C ATOM 1662 O LYS A 108 -1.604 -9.138 -2.284 1.00 0.73 O ATOM 1663 CB LYS A 108 -3.696 -6.632 -2.155 1.00 0.73 C ATOM 1664 CG LYS A 108 -3.822 -5.147 -1.813 1.00 0.73 C ATOM 1665 CD LYS A 108 -5.123 -4.860 -1.057 1.00 0.73 C ATOM 1666 CE LYS A 108 -5.298 -3.370 -0.789 1.00 0.73 C ATOM 1667 NZ LYS A 108 -6.599 -3.075 -0.115 1.00 0.73 N ATOM 1668 H LYS A 108 -3.446 -6.159 -4.668 1.00 0.73 H ATOM 1669 HA LYS A 108 -1.564 -6.605 -2.444 1.00 0.73 H ATOM 1670 1HB LYS A 108 -4.584 -6.923 -2.718 1.00 0.73 H ATOM 1671 2HB LYS A 108 -3.698 -7.195 -1.223 1.00 0.73 H ATOM 1672 1HG LYS A 108 -2.975 -4.846 -1.193 1.00 0.73 H ATOM 1673 2HG LYS A 108 -3.798 -4.554 -2.732 1.00 0.73 H ATOM 1674 1HD LYS A 108 -5.981 -5.205 -1.646 1.00 0.73 H ATOM 1675 2HD LYS A 108 -5.120 -5.391 -0.106 1.00 0.73 H ATOM 1676 1HE LYS A 108 -4.483 -3.020 -0.158 1.00 0.73 H ATOM 1677 2HE LYS A 108 -5.264 -2.833 -1.739 1.00 0.73 H ATOM 1678 1HZ LYS A 108 -6.691 -2.088 0.040 1.00 0.73 H ATOM 1679 2HZ LYS A 108 -7.388 -3.394 -0.706 1.00 0.73 H ATOM 1680 3HZ LYS A 108 -6.648 -3.556 0.764 1.00 0.73 H ATOM 1681 N ALA A 109 -3.030 -9.064 -4.012 1.00 0.69 N ATOM 1682 CA ALA A 109 -3.033 -10.497 -4.226 1.00 0.69 C ATOM 1683 C ALA A 109 -1.745 -10.890 -4.927 1.00 0.69 C ATOM 1684 O ALA A 109 -1.140 -10.051 -5.590 1.00 0.69 O ATOM 1685 CB ALA A 109 -4.232 -10.919 -5.054 1.00 0.69 C ATOM 1686 H ALA A 109 -3.590 -8.482 -4.609 1.00 0.69 H ATOM 1687 HA ALA A 109 -3.074 -10.972 -3.251 1.00 0.69 H ATOM 1688 1HB ALA A 109 -4.224 -11.962 -5.198 1.00 0.69 H ATOM 1689 2HB ALA A 109 -5.126 -10.629 -4.540 1.00 0.69 H ATOM 1690 3HB ALA A 109 -4.217 -10.472 -5.988 1.00 0.69 H ATOM 1691 N PRO A 110 -1.309 -12.147 -4.824 1.00 0.65 N ATOM 1692 CA PRO A 110 -0.183 -12.675 -5.551 1.00 0.65 C ATOM 1693 C PRO A 110 -0.468 -12.614 -7.037 1.00 0.65 C ATOM 1694 O PRO A 110 -1.626 -12.673 -7.457 1.00 0.65 O ATOM 1695 CB PRO A 110 -0.091 -14.111 -5.023 1.00 0.65 C ATOM 1696 CG PRO A 110 -1.425 -14.402 -4.388 1.00 0.65 C ATOM 1697 CD PRO A 110 -1.883 -13.083 -3.840 1.00 0.65 C ATOM 1698 HA PRO A 110 0.719 -12.098 -5.301 1.00 0.65 H ATOM 1699 1HB PRO A 110 0.118 -14.792 -5.861 1.00 0.65 H ATOM 1700 2HB PRO A 110 0.753 -14.211 -4.323 1.00 0.65 H ATOM 1701 1HG PRO A 110 -2.122 -14.812 -5.128 1.00 0.65 H ATOM 1702 2HG PRO A 110 -1.309 -15.174 -3.611 1.00 0.65 H ATOM 1703 1HD PRO A 110 -2.956 -13.084 -3.806 1.00 0.65 H ATOM 1704 2HD PRO A 110 -1.443 -12.901 -2.848 1.00 0.65 H ATOM 1705 N ILE A 111 0.596 -12.450 -7.810 1.00 0.62 N ATOM 1706 CA ILE A 111 0.512 -12.315 -9.258 1.00 0.62 C ATOM 1707 C ILE A 111 1.251 -13.425 -10.008 1.00 0.62 C ATOM 1708 O ILE A 111 2.384 -13.765 -9.649 1.00 0.62 O ATOM 1709 CB ILE A 111 1.125 -10.958 -9.700 1.00 0.62 C ATOM 1710 CG1 ILE A 111 0.403 -9.770 -9.090 1.00 0.62 C ATOM 1711 CG2 ILE A 111 1.095 -10.837 -11.231 1.00 0.62 C ATOM 1712 CD1 ILE A 111 1.183 -8.486 -9.288 1.00 0.62 C ATOM 1713 H ILE A 111 1.502 -12.404 -7.368 1.00 0.62 H ATOM 1714 HA ILE A 111 -0.533 -12.343 -9.544 1.00 0.62 H ATOM 1715 HB ILE A 111 2.127 -10.900 -9.369 1.00 0.62 H ATOM 1716 1HG1 ILE A 111 -0.557 -9.653 -9.557 1.00 0.62 H ATOM 1717 2HG1 ILE A 111 0.254 -9.928 -8.019 1.00 0.62 H ATOM 1718 1HG2 ILE A 111 1.539 -9.893 -11.528 1.00 0.62 H ATOM 1719 2HG2 ILE A 111 1.658 -11.642 -11.683 1.00 0.62 H ATOM 1720 3HG2 ILE A 111 0.061 -10.879 -11.578 1.00 0.62 H ATOM 1721 1HD1 ILE A 111 0.643 -7.665 -8.855 1.00 0.62 H ATOM 1722 2HD1 ILE A 111 2.158 -8.574 -8.801 1.00 0.62 H ATOM 1723 3HD1 ILE A 111 1.326 -8.303 -10.349 1.00 0.62 H ATOM 1724 N VAL A 112 0.619 -13.987 -11.034 1.00 0.61 N ATOM 1725 CA VAL A 112 1.323 -14.929 -11.891 1.00 0.61 C ATOM 1726 C VAL A 112 1.621 -14.168 -13.172 1.00 0.61 C ATOM 1727 O VAL A 112 0.704 -13.614 -13.781 1.00 0.61 O ATOM 1728 CB VAL A 112 0.488 -16.146 -12.263 1.00 0.61 C ATOM 1729 CG1 VAL A 112 1.312 -17.067 -13.124 1.00 0.61 C ATOM 1730 CG2 VAL A 112 0.022 -16.786 -11.080 1.00 0.61 C ATOM 1731 H VAL A 112 -0.343 -13.729 -11.228 1.00 0.61 H ATOM 1732 HA VAL A 112 2.248 -15.245 -11.419 1.00 0.61 H ATOM 1733 HB VAL A 112 -0.358 -15.830 -12.852 1.00 0.61 H ATOM 1734 1HG1 VAL A 112 0.725 -17.930 -13.414 1.00 0.61 H ATOM 1735 2HG1 VAL A 112 1.646 -16.543 -14.009 1.00 0.61 H ATOM 1736 3HG1 VAL A 112 2.180 -17.390 -12.554 1.00 0.61 H ATOM 1737 1HG2 VAL A 112 -0.582 -17.655 -11.330 1.00 0.61 H ATOM 1738 2HG2 VAL A 112 0.893 -17.078 -10.513 1.00 0.61 H ATOM 1739 3HG2 VAL A 112 -0.574 -16.072 -10.524 1.00 0.61 H ATOM 1740 N ALA A 113 2.886 -14.057 -13.537 1.00 0.61 N ATOM 1741 CA ALA A 113 3.223 -13.286 -14.727 1.00 0.61 C ATOM 1742 C ALA A 113 3.765 -14.181 -15.827 1.00 0.61 C ATOM 1743 O ALA A 113 4.756 -14.894 -15.639 1.00 0.61 O ATOM 1744 CB ALA A 113 4.204 -12.200 -14.377 1.00 0.61 C ATOM 1745 H ALA A 113 3.604 -14.528 -12.987 1.00 0.61 H ATOM 1746 HA ALA A 113 2.314 -12.818 -15.106 1.00 0.61 H ATOM 1747 1HB ALA A 113 4.408 -11.623 -15.239 1.00 0.61 H ATOM 1748 2HB ALA A 113 3.770 -11.560 -13.611 1.00 0.61 H ATOM 1749 3HB ALA A 113 5.124 -12.647 -14.001 1.00 0.61 H ATOM 1750 N ILE A 114 3.129 -14.104 -16.982 1.00 0.64 N ATOM 1751 CA ILE A 114 3.498 -14.921 -18.120 1.00 0.64 C ATOM 1752 C ILE A 114 3.941 -14.131 -19.338 1.00 0.64 C ATOM 1753 O ILE A 114 3.218 -13.245 -19.805 1.00 0.64 O ATOM 1754 CB ILE A 114 2.289 -15.773 -18.556 1.00 0.64 C ATOM 1755 CG1 ILE A 114 1.775 -16.652 -17.405 1.00 0.64 C ATOM 1756 CG2 ILE A 114 2.612 -16.624 -19.778 1.00 0.64 C ATOM 1757 CD1 ILE A 114 0.610 -16.045 -16.654 1.00 0.64 C ATOM 1758 H ILE A 114 2.310 -13.495 -17.062 1.00 0.64 H ATOM 1759 HA ILE A 114 4.321 -15.563 -17.831 1.00 0.64 H ATOM 1760 HB ILE A 114 1.471 -15.093 -18.819 1.00 0.64 H ATOM 1761 1HG1 ILE A 114 1.452 -17.591 -17.821 1.00 0.64 H ATOM 1762 2HG1 ILE A 114 2.576 -16.841 -16.697 1.00 0.64 H ATOM 1763 1HG2 ILE A 114 1.721 -17.174 -20.069 1.00 0.64 H ATOM 1764 2HG2 ILE A 114 2.923 -15.988 -20.601 1.00 0.64 H ATOM 1765 3HG2 ILE A 114 3.405 -17.316 -19.546 1.00 0.64 H ATOM 1766 1HD1 ILE A 114 0.277 -16.729 -15.881 1.00 0.64 H ATOM 1767 2HD1 ILE A 114 0.905 -15.097 -16.202 1.00 0.64 H ATOM 1768 3HD1 ILE A 114 -0.196 -15.861 -17.341 1.00 0.64 H ATOM 1769 N THR A 115 5.112 -14.472 -19.870 1.00 0.67 N ATOM 1770 CA THR A 115 5.541 -13.858 -21.112 1.00 0.67 C ATOM 1771 C THR A 115 6.124 -14.944 -22.028 1.00 0.67 C ATOM 1772 O THR A 115 5.963 -16.128 -21.759 1.00 0.67 O ATOM 1773 CB THR A 115 6.515 -12.692 -20.910 1.00 0.67 C ATOM 1774 OG1 THR A 115 6.672 -12.008 -22.151 1.00 0.67 O ATOM 1775 CG2 THR A 115 7.807 -13.156 -20.458 1.00 0.67 C ATOM 1776 H THR A 115 5.707 -15.155 -19.400 1.00 0.67 H ATOM 1777 HA THR A 115 4.667 -13.438 -21.593 1.00 0.67 H ATOM 1778 HB THR A 115 6.093 -12.010 -20.184 1.00 0.67 H ATOM 1779 HG1 THR A 115 5.884 -11.399 -22.236 1.00 0.67 H ATOM 1780 1HG2 THR A 115 8.483 -12.320 -20.315 1.00 0.67 H ATOM 1781 2HG2 THR A 115 7.681 -13.683 -19.524 1.00 0.67 H ATOM 1782 3HG2 THR A 115 8.228 -13.819 -21.183 1.00 0.67 H ATOM 1783 N GLY A 116 6.727 -14.543 -23.134 1.00 0.71 N ATOM 1784 CA GLY A 116 7.205 -15.479 -24.160 1.00 0.71 C ATOM 1785 C GLY A 116 6.593 -15.024 -25.469 1.00 0.71 C ATOM 1786 O GLY A 116 6.320 -13.827 -25.611 1.00 0.71 O ATOM 1787 H GLY A 116 6.832 -13.543 -23.225 1.00 0.71 H ATOM 1788 1HA GLY A 116 8.289 -15.482 -24.213 1.00 0.71 H ATOM 1789 2HA GLY A 116 6.888 -16.487 -23.936 1.00 0.71 H ATOM 1790 N SER A 117 6.412 -15.919 -26.446 1.00 0.75 N ATOM 1791 CA SER A 117 5.811 -15.483 -27.708 1.00 0.75 C ATOM 1792 C SER A 117 4.337 -15.968 -27.910 1.00 0.75 C ATOM 1793 O SER A 117 3.398 -15.389 -27.356 1.00 0.75 O ATOM 1794 CB SER A 117 6.695 -15.928 -28.873 1.00 0.75 C ATOM 1795 OG SER A 117 6.728 -17.316 -28.974 1.00 0.75 O ATOM 1796 H SER A 117 6.732 -16.882 -26.335 1.00 0.75 H ATOM 1797 HA SER A 117 5.795 -14.393 -27.717 1.00 0.75 H ATOM 1798 1HB SER A 117 6.320 -15.499 -29.802 1.00 0.75 H ATOM 1799 2HB SER A 117 7.707 -15.552 -28.723 1.00 0.75 H ATOM 1800 HG SER A 117 7.177 -17.626 -28.153 1.00 0.75 H ATOM 1801 N ASN A 118 4.134 -17.026 -28.702 1.00 0.77 N ATOM 1802 CA ASN A 118 2.788 -17.462 -29.109 1.00 0.77 C ATOM 1803 C ASN A 118 1.848 -17.930 -28.010 1.00 0.77 C ATOM 1804 O ASN A 118 0.645 -17.688 -28.056 1.00 0.77 O ATOM 1805 CB ASN A 118 2.900 -18.596 -30.097 1.00 0.77 C ATOM 1806 CG ASN A 118 1.575 -18.933 -30.747 1.00 0.77 C ATOM 1807 OD1 ASN A 118 0.993 -18.092 -31.453 1.00 0.77 O ATOM 1808 ND2 ASN A 118 1.065 -20.119 -30.524 1.00 0.77 N ATOM 1809 H ASN A 118 4.950 -17.494 -29.066 1.00 0.77 H ATOM 1810 HA ASN A 118 2.306 -16.615 -29.600 1.00 0.77 H ATOM 1811 1HB ASN A 118 3.629 -18.344 -30.858 1.00 0.77 H ATOM 1812 2HB ASN A 118 3.265 -19.486 -29.584 1.00 0.77 H ATOM 1813 1HD2 ASN A 118 0.193 -20.368 -30.941 1.00 0.77 H ATOM 1814 2HD2 ASN A 118 1.519 -20.803 -29.919 1.00 0.77 H ATOM 1815 N ALA A 119 2.406 -18.595 -27.026 1.00 0.78 N ATOM 1816 CA ALA A 119 1.660 -19.254 -25.966 1.00 0.78 C ATOM 1817 C ALA A 119 1.239 -18.366 -24.811 1.00 0.78 C ATOM 1818 O ALA A 119 0.610 -18.840 -23.862 1.00 0.78 O ATOM 1819 CB ALA A 119 2.497 -20.365 -25.433 1.00 0.78 C ATOM 1820 H ALA A 119 3.409 -18.694 -27.040 1.00 0.78 H ATOM 1821 HA ALA A 119 0.750 -19.666 -26.403 1.00 0.78 H ATOM 1822 1HB ALA A 119 1.940 -20.874 -24.665 1.00 0.78 H ATOM 1823 2HB ALA A 119 2.749 -21.050 -26.235 1.00 0.78 H ATOM 1824 3HB ALA A 119 3.403 -19.957 -25.018 1.00 0.78 H ATOM 1825 N LYS A 120 1.565 -17.091 -24.849 1.00 0.76 N ATOM 1826 CA LYS A 120 1.262 -16.263 -23.695 1.00 0.76 C ATOM 1827 C LYS A 120 -0.215 -16.224 -23.306 1.00 0.76 C ATOM 1828 O LYS A 120 -0.566 -16.466 -22.145 1.00 0.76 O ATOM 1829 CB LYS A 120 1.689 -14.849 -23.982 1.00 0.76 C ATOM 1830 CG LYS A 120 3.144 -14.589 -24.038 1.00 0.76 C ATOM 1831 CD LYS A 120 3.409 -13.065 -24.080 1.00 0.76 C ATOM 1832 CE LYS A 120 3.324 -12.478 -25.482 1.00 0.76 C ATOM 1833 NZ LYS A 120 1.953 -12.434 -25.997 1.00 0.76 N ATOM 1834 H LYS A 120 2.049 -16.686 -25.659 1.00 0.76 H ATOM 1835 HA LYS A 120 1.818 -16.647 -22.840 1.00 0.76 H ATOM 1836 1HB LYS A 120 1.254 -14.517 -24.929 1.00 0.76 H ATOM 1837 2HB LYS A 120 1.297 -14.233 -23.224 1.00 0.76 H ATOM 1838 1HG LYS A 120 3.594 -15.023 -23.162 1.00 0.76 H ATOM 1839 2HG LYS A 120 3.573 -15.056 -24.912 1.00 0.76 H ATOM 1840 1HD LYS A 120 2.709 -12.544 -23.430 1.00 0.76 H ATOM 1841 2HD LYS A 120 4.409 -12.859 -23.734 1.00 0.76 H ATOM 1842 1HE LYS A 120 3.717 -11.465 -25.444 1.00 0.76 H ATOM 1843 2HE LYS A 120 3.933 -13.067 -26.161 1.00 0.76 H ATOM 1844 1HZ LYS A 120 1.946 -12.027 -26.912 1.00 0.76 H ATOM 1845 2HZ LYS A 120 1.579 -13.368 -26.047 1.00 0.76 H ATOM 1846 3HZ LYS A 120 1.346 -11.900 -25.384 1.00 0.76 H ATOM 1847 N SER A 121 -1.089 -15.933 -24.273 1.00 0.73 N ATOM 1848 CA SER A 121 -2.512 -15.775 -23.976 1.00 0.73 C ATOM 1849 C SER A 121 -3.136 -17.092 -23.512 1.00 0.73 C ATOM 1850 O SER A 121 -4.002 -17.118 -22.628 1.00 0.73 O ATOM 1851 CB SER A 121 -3.252 -15.285 -25.202 1.00 0.73 C ATOM 1852 OG SER A 121 -2.825 -14.009 -25.610 1.00 0.73 O ATOM 1853 H SER A 121 -0.752 -15.785 -25.212 1.00 0.73 H ATOM 1854 HA SER A 121 -2.618 -15.033 -23.181 1.00 0.73 H ATOM 1855 1HB SER A 121 -3.138 -15.997 -26.014 1.00 0.73 H ATOM 1856 2HB SER A 121 -4.296 -15.231 -24.960 1.00 0.73 H ATOM 1857 HG SER A 121 -2.692 -13.467 -24.790 1.00 0.73 H ATOM 1858 N THR A 122 -2.709 -18.196 -24.133 1.00 0.70 N ATOM 1859 CA THR A 122 -3.250 -19.514 -23.824 1.00 0.70 C ATOM 1860 C THR A 122 -2.920 -19.916 -22.401 1.00 0.70 C ATOM 1861 O THR A 122 -3.803 -20.337 -21.649 1.00 0.70 O ATOM 1862 CB THR A 122 -2.689 -20.581 -24.781 1.00 0.70 C ATOM 1863 OG1 THR A 122 -3.078 -20.278 -26.122 1.00 0.70 O ATOM 1864 CG2 THR A 122 -3.193 -21.968 -24.402 1.00 0.70 C ATOM 1865 H THR A 122 -1.981 -18.113 -24.830 1.00 0.70 H ATOM 1866 HA THR A 122 -4.335 -19.480 -23.927 1.00 0.70 H ATOM 1867 HB THR A 122 -1.595 -20.570 -24.721 1.00 0.70 H ATOM 1868 HG1 THR A 122 -2.660 -20.902 -26.724 1.00 0.70 H ATOM 1869 1HG2 THR A 122 -2.777 -22.711 -25.083 1.00 0.70 H ATOM 1870 2HG2 THR A 122 -2.888 -22.203 -23.380 1.00 0.70 H ATOM 1871 3HG2 THR A 122 -4.270 -21.979 -24.474 1.00 0.70 H ATOM 1872 N VAL A 123 -1.654 -19.746 -22.022 1.00 0.67 N ATOM 1873 CA VAL A 123 -1.207 -20.100 -20.688 1.00 0.67 C ATOM 1874 C VAL A 123 -1.840 -19.186 -19.654 1.00 0.67 C ATOM 1875 O VAL A 123 -2.313 -19.658 -18.622 1.00 0.67 O ATOM 1876 CB VAL A 123 0.320 -20.058 -20.607 1.00 0.67 C ATOM 1877 CG1 VAL A 123 0.783 -20.252 -19.170 1.00 0.67 C ATOM 1878 CG2 VAL A 123 0.878 -21.172 -21.484 1.00 0.67 C ATOM 1879 H VAL A 123 -0.968 -19.378 -22.685 1.00 0.67 H ATOM 1880 HA VAL A 123 -1.520 -21.123 -20.484 1.00 0.67 H ATOM 1881 HB VAL A 123 0.671 -19.089 -20.958 1.00 0.67 H ATOM 1882 1HG1 VAL A 123 1.872 -20.218 -19.131 1.00 0.67 H ATOM 1883 2HG1 VAL A 123 0.369 -19.462 -18.551 1.00 0.67 H ATOM 1884 3HG1 VAL A 123 0.439 -21.214 -18.805 1.00 0.67 H ATOM 1885 1HG2 VAL A 123 1.956 -21.176 -21.447 1.00 0.67 H ATOM 1886 2HG2 VAL A 123 0.509 -22.122 -21.119 1.00 0.67 H ATOM 1887 3HG2 VAL A 123 0.550 -21.024 -22.511 1.00 0.67 H ATOM 1888 N THR A 124 -1.900 -17.885 -19.941 1.00 0.64 N ATOM 1889 CA THR A 124 -2.510 -16.926 -19.031 1.00 0.64 C ATOM 1890 C THR A 124 -3.965 -17.296 -18.771 1.00 0.64 C ATOM 1891 O THR A 124 -4.407 -17.340 -17.617 1.00 0.64 O ATOM 1892 CB THR A 124 -2.465 -15.521 -19.655 1.00 0.64 C ATOM 1893 OG1 THR A 124 -1.105 -15.153 -19.889 1.00 0.64 O ATOM 1894 CG2 THR A 124 -3.088 -14.471 -18.778 1.00 0.64 C ATOM 1895 H THR A 124 -1.493 -17.531 -20.808 1.00 0.64 H ATOM 1896 HA THR A 124 -1.978 -16.946 -18.086 1.00 0.64 H ATOM 1897 HB THR A 124 -2.997 -15.552 -20.601 1.00 0.64 H ATOM 1898 HG1 THR A 124 -0.744 -15.718 -20.605 1.00 0.64 H ATOM 1899 1HG2 THR A 124 -3.043 -13.504 -19.280 1.00 0.64 H ATOM 1900 2HG2 THR A 124 -4.119 -14.733 -18.582 1.00 0.64 H ATOM 1901 3HG2 THR A 124 -2.552 -14.402 -17.873 1.00 0.64 H ATOM 1902 N THR A 125 -4.703 -17.606 -19.844 1.00 0.62 N ATOM 1903 CA THR A 125 -6.105 -17.956 -19.723 1.00 0.62 C ATOM 1904 C THR A 125 -6.255 -19.216 -18.898 1.00 0.62 C ATOM 1905 O THR A 125 -7.067 -19.264 -17.974 1.00 0.62 O ATOM 1906 CB THR A 125 -6.738 -18.254 -21.092 1.00 0.62 C ATOM 1907 OG1 THR A 125 -6.630 -17.125 -21.933 1.00 0.62 O ATOM 1908 CG2 THR A 125 -8.207 -18.583 -20.905 1.00 0.62 C ATOM 1909 H THR A 125 -4.295 -17.559 -20.777 1.00 0.62 H ATOM 1910 HA THR A 125 -6.636 -17.142 -19.232 1.00 0.62 H ATOM 1911 HB THR A 125 -6.224 -19.096 -21.557 1.00 0.62 H ATOM 1912 HG1 THR A 125 -5.678 -16.967 -22.125 1.00 0.62 H ATOM 1913 1HG2 THR A 125 -8.659 -18.800 -21.872 1.00 0.62 H ATOM 1914 2HG2 THR A 125 -8.309 -19.450 -20.252 1.00 0.62 H ATOM 1915 3HG2 THR A 125 -8.713 -17.736 -20.449 1.00 0.62 H ATOM 1916 N LEU A 126 -5.444 -20.226 -19.213 1.00 0.61 N ATOM 1917 CA LEU A 126 -5.510 -21.505 -18.539 1.00 0.61 C ATOM 1918 C LEU A 126 -5.177 -21.410 -17.060 1.00 0.61 C ATOM 1919 O LEU A 126 -5.908 -21.965 -16.247 1.00 0.61 O ATOM 1920 CB LEU A 126 -4.642 -22.515 -19.268 1.00 0.61 C ATOM 1921 CG LEU A 126 -4.574 -23.848 -18.665 1.00 0.61 C ATOM 1922 CD1 LEU A 126 -5.954 -24.460 -18.480 1.00 0.61 C ATOM 1923 CD2 LEU A 126 -3.797 -24.709 -19.611 1.00 0.61 C ATOM 1924 H LEU A 126 -4.781 -20.121 -19.982 1.00 0.61 H ATOM 1925 HA LEU A 126 -6.536 -21.862 -18.621 1.00 0.61 H ATOM 1926 1HB LEU A 126 -4.990 -22.620 -20.272 1.00 0.61 H ATOM 1927 2HB LEU A 126 -3.627 -22.118 -19.309 1.00 0.61 H ATOM 1928 HG LEU A 126 -4.094 -23.770 -17.710 1.00 0.61 H ATOM 1929 1HD1 LEU A 126 -5.866 -25.449 -18.047 1.00 0.61 H ATOM 1930 2HD1 LEU A 126 -6.551 -23.829 -17.819 1.00 0.61 H ATOM 1931 3HD1 LEU A 126 -6.425 -24.533 -19.420 1.00 0.61 H ATOM 1932 1HD2 LEU A 126 -3.698 -25.680 -19.187 1.00 0.61 H ATOM 1933 2HD2 LEU A 126 -4.321 -24.766 -20.563 1.00 0.61 H ATOM 1934 3HD2 LEU A 126 -2.819 -24.285 -19.780 1.00 0.61 H ATOM 1935 N VAL A 127 -4.115 -20.694 -16.687 1.00 0.60 N ATOM 1936 CA VAL A 127 -3.799 -20.554 -15.267 1.00 0.60 C ATOM 1937 C VAL A 127 -4.965 -19.870 -14.576 1.00 0.60 C ATOM 1938 O VAL A 127 -5.364 -20.259 -13.473 1.00 0.60 O ATOM 1939 CB VAL A 127 -2.534 -19.724 -15.030 1.00 0.60 C ATOM 1940 CG1 VAL A 127 -2.368 -19.425 -13.522 1.00 0.60 C ATOM 1941 CG2 VAL A 127 -1.348 -20.463 -15.512 1.00 0.60 C ATOM 1942 H VAL A 127 -3.526 -20.250 -17.390 1.00 0.60 H ATOM 1943 HA VAL A 127 -3.658 -21.545 -14.838 1.00 0.60 H ATOM 1944 HB VAL A 127 -2.622 -18.787 -15.569 1.00 0.60 H ATOM 1945 1HG1 VAL A 127 -1.476 -18.828 -13.371 1.00 0.60 H ATOM 1946 2HG1 VAL A 127 -3.233 -18.879 -13.163 1.00 0.60 H ATOM 1947 3HG1 VAL A 127 -2.276 -20.363 -12.970 1.00 0.60 H ATOM 1948 1HG2 VAL A 127 -0.491 -19.851 -15.338 1.00 0.60 H ATOM 1949 2HG2 VAL A 127 -1.255 -21.404 -14.965 1.00 0.60 H ATOM 1950 3HG2 VAL A 127 -1.444 -20.669 -16.570 1.00 0.60 H ATOM 1951 N GLY A 128 -5.521 -18.847 -15.231 1.00 0.59 N ATOM 1952 CA GLY A 128 -6.682 -18.158 -14.713 1.00 0.59 C ATOM 1953 C GLY A 128 -7.798 -19.166 -14.439 1.00 0.59 C ATOM 1954 O GLY A 128 -8.304 -19.245 -13.318 1.00 0.59 O ATOM 1955 H GLY A 128 -5.139 -18.537 -16.127 1.00 0.59 H ATOM 1956 1HA GLY A 128 -6.419 -17.631 -13.802 1.00 0.59 H ATOM 1957 2HA GLY A 128 -7.015 -17.421 -15.443 1.00 0.59 H ATOM 1958 N GLU A 129 -8.171 -19.958 -15.453 1.00 0.59 N ATOM 1959 CA GLU A 129 -9.248 -20.933 -15.292 1.00 0.59 C ATOM 1960 C GLU A 129 -8.934 -21.997 -14.232 1.00 0.59 C ATOM 1961 O GLU A 129 -9.836 -22.411 -13.500 1.00 0.59 O ATOM 1962 CB GLU A 129 -9.635 -21.570 -16.641 1.00 0.59 C ATOM 1963 CG GLU A 129 -10.367 -20.565 -17.581 1.00 0.59 C ATOM 1964 CD GLU A 129 -10.918 -21.146 -18.877 1.00 0.59 C ATOM 1965 OE1 GLU A 129 -10.703 -22.295 -19.150 1.00 0.59 O ATOM 1966 OE2 GLU A 129 -11.572 -20.417 -19.589 1.00 0.59 O ATOM 1967 H GLU A 129 -7.707 -19.858 -16.356 1.00 0.59 H ATOM 1968 HA GLU A 129 -10.126 -20.388 -14.949 1.00 0.59 H ATOM 1969 1HB GLU A 129 -8.731 -21.918 -17.151 1.00 0.59 H ATOM 1970 2HB GLU A 129 -10.278 -22.433 -16.476 1.00 0.59 H ATOM 1971 1HG GLU A 129 -11.190 -20.119 -17.025 1.00 0.59 H ATOM 1972 2HG GLU A 129 -9.668 -19.766 -17.827 1.00 0.59 H ATOM 1973 N MET A 130 -7.671 -22.428 -14.118 1.00 0.59 N ATOM 1974 CA MET A 130 -7.307 -23.393 -13.081 1.00 0.59 C ATOM 1975 C MET A 130 -7.597 -22.802 -11.710 1.00 0.59 C ATOM 1976 O MET A 130 -8.196 -23.450 -10.845 1.00 0.59 O ATOM 1977 CB MET A 130 -5.821 -23.759 -13.172 1.00 0.59 C ATOM 1978 CG MET A 130 -5.406 -24.612 -14.387 1.00 0.59 C ATOM 1979 SD MET A 130 -3.627 -24.911 -14.465 1.00 0.59 S ATOM 1980 CE MET A 130 -3.590 -26.117 -15.782 1.00 0.59 C ATOM 1981 H MET A 130 -6.964 -22.085 -14.765 1.00 0.59 H ATOM 1982 HA MET A 130 -7.910 -24.285 -13.193 1.00 0.59 H ATOM 1983 1HB MET A 130 -5.228 -22.848 -13.191 1.00 0.59 H ATOM 1984 2HB MET A 130 -5.544 -24.310 -12.286 1.00 0.59 H ATOM 1985 1HG MET A 130 -5.899 -25.568 -14.357 1.00 0.59 H ATOM 1986 2HG MET A 130 -5.709 -24.127 -15.297 1.00 0.59 H ATOM 1987 1HE MET A 130 -2.575 -26.395 -15.989 1.00 0.59 H ATOM 1988 2HE MET A 130 -4.166 -26.992 -15.486 1.00 0.59 H ATOM 1989 3HE MET A 130 -4.014 -25.712 -16.657 1.00 0.59 H ATOM 1990 N ALA A 131 -7.180 -21.558 -11.520 1.00 0.59 N ATOM 1991 CA ALA A 131 -7.390 -20.864 -10.268 1.00 0.59 C ATOM 1992 C ALA A 131 -8.888 -20.686 -9.973 1.00 0.59 C ATOM 1993 O ALA A 131 -9.329 -20.842 -8.829 1.00 0.59 O ATOM 1994 CB ALA A 131 -6.632 -19.568 -10.317 1.00 0.59 C ATOM 1995 H ALA A 131 -6.685 -21.074 -12.272 1.00 0.59 H ATOM 1996 HA ALA A 131 -6.983 -21.471 -9.472 1.00 0.59 H ATOM 1997 1HB ALA A 131 -6.737 -19.047 -9.369 1.00 0.59 H ATOM 1998 2HB ALA A 131 -5.583 -19.781 -10.499 1.00 0.59 H ATOM 1999 3HB ALA A 131 -7.005 -18.961 -11.130 1.00 0.59 H ATOM 2000 N VAL A 132 -9.687 -20.441 -11.012 1.00 0.60 N ATOM 2001 CA VAL A 132 -11.133 -20.342 -10.828 1.00 0.60 C ATOM 2002 C VAL A 132 -11.705 -21.706 -10.417 1.00 0.60 C ATOM 2003 O VAL A 132 -12.553 -21.795 -9.531 1.00 0.60 O ATOM 2004 CB VAL A 132 -11.826 -19.821 -12.093 1.00 0.60 C ATOM 2005 CG1 VAL A 132 -13.329 -19.917 -11.941 1.00 0.60 C ATOM 2006 CG2 VAL A 132 -11.408 -18.368 -12.321 1.00 0.60 C ATOM 2007 H VAL A 132 -9.276 -20.288 -11.934 1.00 0.60 H ATOM 2008 HA VAL A 132 -11.326 -19.626 -10.026 1.00 0.60 H ATOM 2009 HB VAL A 132 -11.533 -20.433 -12.942 1.00 0.60 H ATOM 2010 1HG1 VAL A 132 -13.810 -19.550 -12.846 1.00 0.60 H ATOM 2011 2HG1 VAL A 132 -13.608 -20.958 -11.778 1.00 0.60 H ATOM 2012 3HG1 VAL A 132 -13.647 -19.315 -11.089 1.00 0.60 H ATOM 2013 1HG2 VAL A 132 -11.883 -17.986 -13.222 1.00 0.60 H ATOM 2014 2HG2 VAL A 132 -11.712 -17.767 -11.463 1.00 0.60 H ATOM 2015 3HG2 VAL A 132 -10.336 -18.311 -12.430 1.00 0.60 H ATOM 2016 N ALA A 133 -11.238 -22.784 -11.058 1.00 0.60 N ATOM 2017 CA ALA A 133 -11.671 -24.153 -10.743 1.00 0.60 C ATOM 2018 C ALA A 133 -11.355 -24.502 -9.287 1.00 0.60 C ATOM 2019 O ALA A 133 -12.063 -25.284 -8.651 1.00 0.60 O ATOM 2020 CB ALA A 133 -11.012 -25.146 -11.668 1.00 0.60 C ATOM 2021 H ALA A 133 -10.558 -22.654 -11.807 1.00 0.60 H ATOM 2022 HA ALA A 133 -12.750 -24.205 -10.878 1.00 0.60 H ATOM 2023 1HB ALA A 133 -11.360 -26.151 -11.440 1.00 0.60 H ATOM 2024 2HB ALA A 133 -11.265 -24.895 -12.697 1.00 0.60 H ATOM 2025 3HB ALA A 133 -9.935 -25.106 -11.543 1.00 0.60 H ATOM 2026 N ALA A 134 -10.308 -23.873 -8.753 1.00 0.60 N ATOM 2027 CA ALA A 134 -9.847 -24.033 -7.377 1.00 0.60 C ATOM 2028 C ALA A 134 -10.705 -23.232 -6.394 1.00 0.60 C ATOM 2029 O ALA A 134 -10.441 -23.240 -5.190 1.00 0.60 O ATOM 2030 CB ALA A 134 -8.414 -23.571 -7.244 1.00 0.60 C ATOM 2031 H ALA A 134 -9.753 -23.280 -9.371 1.00 0.60 H ATOM 2032 HA ALA A 134 -9.919 -25.087 -7.116 1.00 0.60 H ATOM 2033 1HB ALA A 134 -8.101 -23.714 -6.221 1.00 0.60 H ATOM 2034 2HB ALA A 134 -7.785 -24.148 -7.923 1.00 0.60 H ATOM 2035 3HB ALA A 134 -8.337 -22.532 -7.490 1.00 0.60 H ATOM 2036 N ASP A 135 -11.724 -22.542 -6.913 1.00 0.60 N ATOM 2037 CA ASP A 135 -12.641 -21.688 -6.174 1.00 0.60 C ATOM 2038 C ASP A 135 -11.945 -20.473 -5.587 1.00 0.60 C ATOM 2039 O ASP A 135 -12.252 -20.050 -4.471 1.00 0.60 O ATOM 2040 CB ASP A 135 -13.331 -22.482 -5.048 1.00 0.60 C ATOM 2041 CG ASP A 135 -14.670 -21.859 -4.532 1.00 0.60 C ATOM 2042 OD1 ASP A 135 -15.345 -21.204 -5.293 1.00 0.60 O ATOM 2043 OD2 ASP A 135 -14.995 -22.070 -3.382 1.00 0.60 O ATOM 2044 H ASP A 135 -11.884 -22.581 -7.915 1.00 0.60 H ATOM 2045 HA ASP A 135 -13.403 -21.335 -6.871 1.00 0.60 H ATOM 2046 1HB ASP A 135 -13.530 -23.496 -5.397 1.00 0.60 H ATOM 2047 2HB ASP A 135 -12.652 -22.562 -4.199 1.00 0.60 H ATOM 2048 N LYS A 136 -11.045 -19.875 -6.368 1.00 0.60 N ATOM 2049 CA LYS A 136 -10.389 -18.650 -5.954 1.00 0.60 C ATOM 2050 C LYS A 136 -10.984 -17.458 -6.688 1.00 0.60 C ATOM 2051 O LYS A 136 -11.530 -17.599 -7.785 1.00 0.60 O ATOM 2052 CB LYS A 136 -8.880 -18.736 -6.203 1.00 0.60 C ATOM 2053 CG LYS A 136 -8.201 -19.796 -5.373 1.00 0.60 C ATOM 2054 CD LYS A 136 -6.706 -19.777 -5.555 1.00 0.60 C ATOM 2055 CE LYS A 136 -6.044 -20.839 -4.677 1.00 0.60 C ATOM 2056 NZ LYS A 136 -6.298 -20.589 -3.221 1.00 0.60 N ATOM 2057 H LYS A 136 -10.788 -20.281 -7.269 1.00 0.60 H ATOM 2058 HA LYS A 136 -10.554 -18.505 -4.887 1.00 0.60 H ATOM 2059 1HB LYS A 136 -8.690 -18.944 -7.251 1.00 0.60 H ATOM 2060 2HB LYS A 136 -8.421 -17.773 -5.969 1.00 0.60 H ATOM 2061 1HG LYS A 136 -8.440 -19.627 -4.321 1.00 0.60 H ATOM 2062 2HG LYS A 136 -8.587 -20.775 -5.660 1.00 0.60 H ATOM 2063 1HD LYS A 136 -6.474 -19.970 -6.601 1.00 0.60 H ATOM 2064 2HD LYS A 136 -6.317 -18.792 -5.288 1.00 0.60 H ATOM 2065 1HE LYS A 136 -6.434 -21.823 -4.946 1.00 0.60 H ATOM 2066 2HE LYS A 136 -4.968 -20.826 -4.847 1.00 0.60 H ATOM 2067 1HZ LYS A 136 -5.844 -21.306 -2.671 1.00 0.60 H ATOM 2068 2HZ LYS A 136 -5.930 -19.682 -2.962 1.00 0.60 H ATOM 2069 3HZ LYS A 136 -7.298 -20.608 -3.046 1.00 0.60 H ATOM 2070 N ARG A 137 -10.868 -16.273 -6.103 1.00 0.60 N ATOM 2071 CA ARG A 137 -11.293 -15.066 -6.812 1.00 0.60 C ATOM 2072 C ARG A 137 -10.116 -14.577 -7.651 1.00 0.60 C ATOM 2073 O ARG A 137 -9.087 -14.125 -7.128 1.00 0.60 O ATOM 2074 CB ARG A 137 -11.813 -14.022 -5.845 1.00 0.60 C ATOM 2075 CG ARG A 137 -13.097 -14.485 -5.117 1.00 0.60 C ATOM 2076 CD ARG A 137 -13.606 -13.497 -4.136 1.00 0.60 C ATOM 2077 NE ARG A 137 -14.057 -12.286 -4.781 1.00 0.60 N ATOM 2078 CZ ARG A 137 -15.279 -12.083 -5.311 1.00 0.60 C ATOM 2079 NH1 ARG A 137 -16.192 -13.033 -5.257 1.00 0.60 N ATOM 2080 NH2 ARG A 137 -15.561 -10.926 -5.889 1.00 0.60 N ATOM 2081 H ARG A 137 -10.479 -16.229 -5.155 1.00 0.60 H ATOM 2082 HA ARG A 137 -12.111 -15.322 -7.485 1.00 0.60 H ATOM 2083 1HB ARG A 137 -11.060 -13.803 -5.089 1.00 0.60 H ATOM 2084 2HB ARG A 137 -12.033 -13.093 -6.373 1.00 0.60 H ATOM 2085 1HG ARG A 137 -13.878 -14.670 -5.852 1.00 0.60 H ATOM 2086 2HG ARG A 137 -12.877 -15.412 -4.579 1.00 0.60 H ATOM 2087 1HD ARG A 137 -14.440 -13.922 -3.582 1.00 0.60 H ATOM 2088 2HD ARG A 137 -12.804 -13.233 -3.444 1.00 0.60 H ATOM 2089 HE ARG A 137 -13.372 -11.529 -4.835 1.00 0.60 H ATOM 2090 1HH1 ARG A 137 -15.975 -13.915 -4.817 1.00 0.60 H ATOM 2091 2HH1 ARG A 137 -17.107 -12.878 -5.656 1.00 0.60 H ATOM 2092 1HH2 ARG A 137 -14.857 -10.198 -5.945 1.00 0.60 H ATOM 2093 2HH2 ARG A 137 -16.473 -10.772 -6.286 1.00 0.60 H ATOM 2094 N VAL A 138 -10.266 -14.725 -8.965 1.00 0.60 N ATOM 2095 CA VAL A 138 -9.164 -14.495 -9.885 1.00 0.60 C ATOM 2096 C VAL A 138 -9.434 -13.427 -10.906 1.00 0.60 C ATOM 2097 O VAL A 138 -10.504 -13.380 -11.515 1.00 0.60 O ATOM 2098 CB VAL A 138 -8.873 -15.780 -10.645 1.00 0.60 C ATOM 2099 CG1 VAL A 138 -7.692 -15.625 -11.608 1.00 0.60 C ATOM 2100 CG2 VAL A 138 -8.667 -16.862 -9.666 1.00 0.60 C ATOM 2101 H VAL A 138 -11.148 -15.066 -9.325 1.00 0.60 H ATOM 2102 HA VAL A 138 -8.294 -14.215 -9.303 1.00 0.60 H ATOM 2103 HB VAL A 138 -9.741 -16.023 -11.251 1.00 0.60 H ATOM 2104 1HG1 VAL A 138 -7.547 -16.562 -12.127 1.00 0.60 H ATOM 2105 2HG1 VAL A 138 -7.891 -14.844 -12.333 1.00 0.60 H ATOM 2106 3HG1 VAL A 138 -6.791 -15.375 -11.042 1.00 0.60 H ATOM 2107 1HG2 VAL A 138 -8.539 -17.752 -10.198 1.00 0.60 H ATOM 2108 2HG2 VAL A 138 -7.801 -16.653 -9.048 1.00 0.60 H ATOM 2109 3HG2 VAL A 138 -9.531 -16.960 -9.053 1.00 0.60 H ATOM 2110 N ALA A 139 -8.459 -12.566 -11.082 1.00 0.62 N ATOM 2111 CA ALA A 139 -8.555 -11.528 -12.079 1.00 0.62 C ATOM 2112 C ALA A 139 -7.505 -11.778 -13.154 1.00 0.62 C ATOM 2113 O ALA A 139 -6.399 -12.216 -12.835 1.00 0.62 O ATOM 2114 CB ALA A 139 -8.391 -10.204 -11.407 1.00 0.62 C ATOM 2115 H ALA A 139 -7.613 -12.676 -10.518 1.00 0.62 H ATOM 2116 HA ALA A 139 -9.536 -11.573 -12.554 1.00 0.62 H ATOM 2117 1HB ALA A 139 -8.461 -9.432 -12.104 1.00 0.62 H ATOM 2118 2HB ALA A 139 -9.172 -10.088 -10.658 1.00 0.62 H ATOM 2119 3HB ALA A 139 -7.440 -10.178 -10.931 1.00 0.62 H ATOM 2120 N VAL A 140 -7.858 -11.521 -14.411 1.00 0.64 N ATOM 2121 CA VAL A 140 -6.937 -11.734 -15.527 1.00 0.64 C ATOM 2122 C VAL A 140 -6.763 -10.456 -16.334 1.00 0.64 C ATOM 2123 O VAL A 140 -7.744 -9.774 -16.643 1.00 0.64 O ATOM 2124 CB VAL A 140 -7.417 -12.898 -16.437 1.00 0.64 C ATOM 2125 CG1 VAL A 140 -6.460 -13.074 -17.624 1.00 0.64 C ATOM 2126 CG2 VAL A 140 -7.491 -14.200 -15.606 1.00 0.64 C ATOM 2127 H VAL A 140 -8.786 -11.170 -14.602 1.00 0.64 H ATOM 2128 HA VAL A 140 -5.973 -12.014 -15.119 1.00 0.64 H ATOM 2129 HB VAL A 140 -8.400 -12.662 -16.838 1.00 0.64 H ATOM 2130 1HG1 VAL A 140 -6.812 -13.891 -18.249 1.00 0.64 H ATOM 2131 2HG1 VAL A 140 -6.421 -12.158 -18.220 1.00 0.64 H ATOM 2132 3HG1 VAL A 140 -5.465 -13.304 -17.244 1.00 0.64 H ATOM 2133 1HG2 VAL A 140 -7.832 -15.018 -16.240 1.00 0.64 H ATOM 2134 2HG2 VAL A 140 -6.520 -14.432 -15.218 1.00 0.64 H ATOM 2135 3HG2 VAL A 140 -8.187 -14.074 -14.780 1.00 0.64 H ATOM 2136 N GLY A 141 -5.519 -10.127 -16.663 1.00 0.68 N ATOM 2137 CA GLY A 141 -5.284 -8.896 -17.415 1.00 0.68 C ATOM 2138 C GLY A 141 -3.919 -8.777 -18.069 1.00 0.68 C ATOM 2139 O GLY A 141 -3.221 -9.772 -18.306 1.00 0.68 O ATOM 2140 H GLY A 141 -4.755 -10.739 -16.371 1.00 0.68 H ATOM 2141 1HA GLY A 141 -6.053 -8.801 -18.174 1.00 0.68 H ATOM 2142 2HA GLY A 141 -5.427 -8.038 -16.766 1.00 0.68 H ATOM 2143 N GLY A 142 -3.555 -7.535 -18.368 1.00 0.73 N ATOM 2144 CA GLY A 142 -2.336 -7.247 -19.115 1.00 0.73 C ATOM 2145 C GLY A 142 -2.778 -7.155 -20.563 1.00 0.73 C ATOM 2146 O GLY A 142 -3.696 -6.397 -20.866 1.00 0.73 O ATOM 2147 H GLY A 142 -4.231 -6.799 -18.158 1.00 0.73 H ATOM 2148 1HA GLY A 142 -1.896 -6.307 -18.787 1.00 0.73 H ATOM 2149 2HA GLY A 142 -1.599 -8.040 -18.984 1.00 0.73 H ATOM 2150 N ASN A 143 -2.166 -7.916 -21.460 1.00 0.77 N ATOM 2151 CA ASN A 143 -2.601 -7.848 -22.858 1.00 0.77 C ATOM 2152 C ASN A 143 -3.745 -8.820 -23.197 1.00 0.77 C ATOM 2153 O ASN A 143 -4.191 -8.886 -24.344 1.00 0.77 O ATOM 2154 CB ASN A 143 -1.437 -7.994 -23.805 1.00 0.77 C ATOM 2155 CG ASN A 143 -0.614 -6.743 -23.829 1.00 0.77 C ATOM 2156 OD1 ASN A 143 -1.121 -5.645 -23.561 1.00 0.77 O ATOM 2157 ND2 ASN A 143 0.618 -6.857 -24.170 1.00 0.77 N ATOM 2158 H ASN A 143 -1.387 -8.516 -21.174 1.00 0.77 H ATOM 2159 HA ASN A 143 -3.002 -6.848 -23.027 1.00 0.77 H ATOM 2160 1HB ASN A 143 -0.806 -8.830 -23.485 1.00 0.77 H ATOM 2161 2HB ASN A 143 -1.797 -8.214 -24.811 1.00 0.77 H ATOM 2162 1HD2 ASN A 143 1.178 -6.028 -24.222 1.00 0.77 H ATOM 2163 2HD2 ASN A 143 0.994 -7.755 -24.392 1.00 0.77 H ATOM 2164 N LEU A 144 -4.231 -9.549 -22.196 1.00 0.79 N ATOM 2165 CA LEU A 144 -5.367 -10.456 -22.345 1.00 0.79 C ATOM 2166 C LEU A 144 -6.500 -9.918 -21.487 1.00 0.79 C ATOM 2167 O LEU A 144 -6.313 -9.720 -20.298 1.00 0.79 O ATOM 2168 CB LEU A 144 -5.032 -11.875 -21.881 1.00 0.79 C ATOM 2169 CG LEU A 144 -6.190 -12.888 -21.960 1.00 0.79 C ATOM 2170 CD1 LEU A 144 -6.568 -13.131 -23.418 1.00 0.79 C ATOM 2171 CD2 LEU A 144 -5.787 -14.167 -21.303 1.00 0.79 C ATOM 2172 H LEU A 144 -3.805 -9.449 -21.285 1.00 0.79 H ATOM 2173 HA LEU A 144 -5.683 -10.475 -23.387 1.00 0.79 H ATOM 2174 1HB LEU A 144 -4.212 -12.257 -22.486 1.00 0.79 H ATOM 2175 2HB LEU A 144 -4.696 -11.829 -20.842 1.00 0.79 H ATOM 2176 HG LEU A 144 -7.058 -12.479 -21.442 1.00 0.79 H ATOM 2177 1HD1 LEU A 144 -7.395 -13.842 -23.468 1.00 0.79 H ATOM 2178 2HD1 LEU A 144 -6.867 -12.191 -23.877 1.00 0.79 H ATOM 2179 3HD1 LEU A 144 -5.710 -13.536 -23.949 1.00 0.79 H ATOM 2180 1HD2 LEU A 144 -6.622 -14.842 -21.347 1.00 0.79 H ATOM 2181 2HD2 LEU A 144 -4.927 -14.598 -21.817 1.00 0.79 H ATOM 2182 3HD2 LEU A 144 -5.537 -13.972 -20.278 1.00 0.79 H ATOM 2183 N GLY A 145 -7.679 -9.717 -22.059 1.00 0.80 N ATOM 2184 CA GLY A 145 -8.776 -9.155 -21.271 1.00 0.80 C ATOM 2185 C GLY A 145 -8.603 -7.651 -21.017 1.00 0.80 C ATOM 2186 O GLY A 145 -8.596 -6.857 -21.965 1.00 0.80 O ATOM 2187 H GLY A 145 -7.803 -9.914 -23.041 1.00 0.80 H ATOM 2188 1HA GLY A 145 -9.719 -9.332 -21.788 1.00 0.80 H ATOM 2189 2HA GLY A 145 -8.835 -9.676 -20.316 1.00 0.80 H ATOM 2190 N THR A 146 -8.527 -7.243 -19.750 1.00 0.78 N ATOM 2191 CA THR A 146 -8.398 -5.819 -19.446 1.00 0.78 C ATOM 2192 C THR A 146 -6.978 -5.448 -18.973 1.00 0.78 C ATOM 2193 O THR A 146 -6.236 -6.318 -18.518 1.00 0.78 O ATOM 2194 CB THR A 146 -9.420 -5.433 -18.356 1.00 0.78 C ATOM 2195 OG1 THR A 146 -9.093 -6.087 -17.140 1.00 0.78 O ATOM 2196 CG2 THR A 146 -10.800 -5.854 -18.790 1.00 0.78 C ATOM 2197 H THR A 146 -8.538 -7.925 -19.001 1.00 0.78 H ATOM 2198 HA THR A 146 -8.639 -5.275 -20.349 1.00 0.78 H ATOM 2199 HB THR A 146 -9.418 -4.369 -18.189 1.00 0.78 H ATOM 2200 HG1 THR A 146 -8.273 -5.693 -16.797 1.00 0.78 H ATOM 2201 1HG2 THR A 146 -11.520 -5.584 -18.019 1.00 0.78 H ATOM 2202 2HG2 THR A 146 -11.056 -5.347 -19.720 1.00 0.78 H ATOM 2203 3HG2 THR A 146 -10.823 -6.932 -18.945 1.00 0.78 H ATOM 2204 N PRO A 147 -6.583 -4.162 -19.026 1.00 0.75 N ATOM 2205 CA PRO A 147 -5.349 -3.654 -18.477 1.00 0.75 C ATOM 2206 C PRO A 147 -5.271 -4.038 -17.020 1.00 0.75 C ATOM 2207 O PRO A 147 -6.275 -4.016 -16.306 1.00 0.75 O ATOM 2208 CB PRO A 147 -5.482 -2.151 -18.687 1.00 0.75 C ATOM 2209 CG PRO A 147 -6.374 -2.022 -19.896 1.00 0.75 C ATOM 2210 CD PRO A 147 -7.364 -3.142 -19.764 1.00 0.75 C ATOM 2211 HA PRO A 147 -4.499 -4.068 -19.045 1.00 0.75 H ATOM 2212 1HB PRO A 147 -5.907 -1.688 -17.789 1.00 0.75 H ATOM 2213 2HB PRO A 147 -4.486 -1.703 -18.841 1.00 0.75 H ATOM 2214 1HG PRO A 147 -6.849 -1.030 -19.932 1.00 0.75 H ATOM 2215 2HG PRO A 147 -5.764 -2.108 -20.812 1.00 0.75 H ATOM 2216 1HD PRO A 147 -8.243 -2.794 -19.209 1.00 0.75 H ATOM 2217 2HD PRO A 147 -7.586 -3.477 -20.763 1.00 0.75 H ATOM 2218 N ALA A 148 -4.069 -4.354 -16.568 1.00 0.72 N ATOM 2219 CA ALA A 148 -3.857 -4.806 -15.203 1.00 0.72 C ATOM 2220 C ALA A 148 -4.339 -3.806 -14.154 1.00 0.72 C ATOM 2221 O ALA A 148 -4.908 -4.198 -13.144 1.00 0.72 O ATOM 2222 CB ALA A 148 -2.389 -5.075 -14.997 1.00 0.72 C ATOM 2223 H ALA A 148 -3.282 -4.315 -17.199 1.00 0.72 H ATOM 2224 HA ALA A 148 -4.405 -5.735 -15.076 1.00 0.72 H ATOM 2225 1HB ALA A 148 -2.231 -5.466 -14.008 1.00 0.72 H ATOM 2226 2HB ALA A 148 -2.048 -5.803 -15.724 1.00 0.72 H ATOM 2227 3HB ALA A 148 -1.840 -4.149 -15.115 1.00 0.72 H ATOM 2228 N LEU A 149 -4.210 -2.511 -14.415 1.00 0.71 N ATOM 2229 CA LEU A 149 -4.624 -1.518 -13.427 1.00 0.71 C ATOM 2230 C LEU A 149 -6.124 -1.570 -13.112 1.00 0.71 C ATOM 2231 O LEU A 149 -6.532 -1.264 -11.991 1.00 0.71 O ATOM 2232 CB LEU A 149 -4.212 -0.122 -13.879 1.00 0.71 C ATOM 2233 CG LEU A 149 -2.715 0.116 -13.872 1.00 0.71 C ATOM 2234 CD1 LEU A 149 -2.422 1.425 -14.470 1.00 0.71 C ATOM 2235 CD2 LEU A 149 -2.210 0.074 -12.456 1.00 0.71 C ATOM 2236 H LEU A 149 -3.783 -2.213 -15.281 1.00 0.71 H ATOM 2237 HA LEU A 149 -4.088 -1.724 -12.506 1.00 0.71 H ATOM 2238 1HB LEU A 149 -4.569 0.037 -14.892 1.00 0.71 H ATOM 2239 2HB LEU A 149 -4.683 0.619 -13.228 1.00 0.71 H ATOM 2240 HG LEU A 149 -2.219 -0.655 -14.465 1.00 0.71 H ATOM 2241 1HD1 LEU A 149 -1.344 1.574 -14.464 1.00 0.71 H ATOM 2242 2HD1 LEU A 149 -2.793 1.457 -15.495 1.00 0.71 H ATOM 2243 3HD1 LEU A 149 -2.908 2.192 -13.876 1.00 0.71 H ATOM 2244 1HD2 LEU A 149 -1.145 0.239 -12.456 1.00 0.71 H ATOM 2245 2HD2 LEU A 149 -2.697 0.849 -11.863 1.00 0.71 H ATOM 2246 3HD2 LEU A 149 -2.429 -0.895 -12.040 1.00 0.71 H ATOM 2247 N ASP A 150 -6.957 -2.033 -14.051 1.00 0.70 N ATOM 2248 CA ASP A 150 -8.394 -2.093 -13.786 1.00 0.70 C ATOM 2249 C ASP A 150 -8.743 -3.289 -12.913 1.00 0.70 C ATOM 2250 O ASP A 150 -9.893 -3.459 -12.506 1.00 0.70 O ATOM 2251 CB ASP A 150 -9.258 -2.119 -15.057 1.00 0.70 C ATOM 2252 CG ASP A 150 -9.356 -0.764 -15.811 1.00 0.70 C ATOM 2253 OD1 ASP A 150 -8.941 0.241 -15.282 1.00 0.70 O ATOM 2254 OD2 ASP A 150 -9.890 -0.737 -16.897 1.00 0.70 O ATOM 2255 H ASP A 150 -6.602 -2.378 -14.943 1.00 0.70 H ATOM 2256 HA ASP A 150 -8.670 -1.195 -13.234 1.00 0.70 H ATOM 2257 1HB ASP A 150 -8.838 -2.864 -15.745 1.00 0.70 H ATOM 2258 2HB ASP A 150 -10.263 -2.451 -14.800 1.00 0.70 H ATOM 2259 N LEU A 151 -7.748 -4.122 -12.617 1.00 0.71 N ATOM 2260 CA LEU A 151 -7.968 -5.284 -11.799 1.00 0.71 C ATOM 2261 C LEU A 151 -7.684 -4.914 -10.334 1.00 0.71 C ATOM 2262 O LEU A 151 -7.904 -5.720 -9.427 1.00 0.71 O ATOM 2263 CB LEU A 151 -6.996 -6.396 -12.179 1.00 0.71 C ATOM 2264 CG LEU A 151 -6.929 -6.851 -13.625 1.00 0.71 C ATOM 2265 CD1 LEU A 151 -5.877 -7.956 -13.670 1.00 0.71 C ATOM 2266 CD2 LEU A 151 -8.282 -7.263 -14.184 1.00 0.71 C ATOM 2267 H LEU A 151 -6.804 -3.957 -12.958 1.00 0.71 H ATOM 2268 HA LEU A 151 -8.999 -5.617 -11.900 1.00 0.71 H ATOM 2269 1HB LEU A 151 -6.005 -6.096 -11.890 1.00 0.71 H ATOM 2270 2HB LEU A 151 -7.266 -7.269 -11.612 1.00 0.71 H ATOM 2271 HG LEU A 151 -6.565 -6.026 -14.234 1.00 0.71 H ATOM 2272 1HD1 LEU A 151 -5.743 -8.279 -14.657 1.00 0.71 H ATOM 2273 2HD1 LEU A 151 -4.935 -7.566 -13.284 1.00 0.71 H ATOM 2274 3HD1 LEU A 151 -6.196 -8.794 -13.068 1.00 0.71 H ATOM 2275 1HD2 LEU A 151 -8.156 -7.565 -15.225 1.00 0.71 H ATOM 2276 2HD2 LEU A 151 -8.700 -8.066 -13.649 1.00 0.71 H ATOM 2277 3HD2 LEU A 151 -8.965 -6.413 -14.135 1.00 0.71 H ATOM 2278 N LEU A 152 -7.226 -3.682 -10.073 1.00 0.72 N ATOM 2279 CA LEU A 152 -6.847 -3.311 -8.710 1.00 0.72 C ATOM 2280 C LEU A 152 -8.028 -3.057 -7.800 1.00 0.72 C ATOM 2281 O LEU A 152 -8.400 -1.920 -7.499 1.00 0.72 O ATOM 2282 CB LEU A 152 -5.925 -2.094 -8.707 1.00 0.72 C ATOM 2283 CG LEU A 152 -4.558 -2.308 -9.306 1.00 0.72 C ATOM 2284 CD1 LEU A 152 -3.840 -1.011 -9.389 1.00 0.72 C ATOM 2285 CD2 LEU A 152 -3.775 -3.264 -8.407 1.00 0.72 C ATOM 2286 H LEU A 152 -7.094 -2.996 -10.821 1.00 0.72 H ATOM 2287 HA LEU A 152 -6.283 -4.144 -8.289 1.00 0.72 H ATOM 2288 1HB LEU A 152 -6.408 -1.297 -9.276 1.00 0.72 H ATOM 2289 2HB LEU A 152 -5.792 -1.757 -7.680 1.00 0.72 H ATOM 2290 HG LEU A 152 -4.656 -2.716 -10.304 1.00 0.72 H ATOM 2291 1HD1 LEU A 152 -2.864 -1.164 -9.799 1.00 0.72 H ATOM 2292 2HD1 LEU A 152 -4.407 -0.338 -10.031 1.00 0.72 H ATOM 2293 3HD1 LEU A 152 -3.746 -0.593 -8.401 1.00 0.72 H ATOM 2294 1HD2 LEU A 152 -2.775 -3.415 -8.803 1.00 0.72 H ATOM 2295 2HD2 LEU A 152 -3.695 -2.834 -7.414 1.00 0.72 H ATOM 2296 3HD2 LEU A 152 -4.295 -4.221 -8.346 1.00 0.72 H ATOM 2297 N ALA A 153 -8.577 -4.161 -7.333 1.00 0.73 N ATOM 2298 CA ALA A 153 -9.747 -4.221 -6.489 1.00 0.73 C ATOM 2299 C ALA A 153 -9.525 -5.184 -5.339 1.00 0.73 C ATOM 2300 O ALA A 153 -8.700 -6.096 -5.413 1.00 0.73 O ATOM 2301 CB ALA A 153 -10.948 -4.674 -7.297 1.00 0.73 C ATOM 2302 H ALA A 153 -8.184 -5.028 -7.684 1.00 0.73 H ATOM 2303 HA ALA A 153 -9.929 -3.228 -6.076 1.00 0.73 H ATOM 2304 1HB ALA A 153 -11.824 -4.710 -6.653 1.00 0.73 H ATOM 2305 2HB ALA A 153 -11.121 -3.978 -8.116 1.00 0.73 H ATOM 2306 3HB ALA A 153 -10.756 -5.662 -7.696 1.00 0.73 H ATOM 2307 N ASP A 154 -10.266 -4.972 -4.270 1.00 0.72 N ATOM 2308 CA ASP A 154 -10.246 -5.876 -3.140 1.00 0.72 C ATOM 2309 C ASP A 154 -10.971 -7.161 -3.507 1.00 0.72 C ATOM 2310 O ASP A 154 -11.558 -7.264 -4.585 1.00 0.72 O ATOM 2311 CB ASP A 154 -10.865 -5.220 -1.906 1.00 0.72 C ATOM 2312 CG ASP A 154 -9.970 -4.121 -1.289 1.00 0.72 C ATOM 2313 OD1 ASP A 154 -8.775 -4.103 -1.557 1.00 0.72 O ATOM 2314 OD2 ASP A 154 -10.481 -3.320 -0.554 1.00 0.72 O ATOM 2315 H ASP A 154 -10.893 -4.179 -4.255 1.00 0.72 H ATOM 2316 HA ASP A 154 -9.209 -6.125 -2.911 1.00 0.72 H ATOM 2317 1HB ASP A 154 -11.827 -4.783 -2.176 1.00 0.72 H ATOM 2318 2HB ASP A 154 -11.066 -5.978 -1.147 1.00 0.72 H ATOM 2319 N ASP A 155 -10.917 -8.137 -2.610 1.00 0.70 N ATOM 2320 CA ASP A 155 -11.536 -9.447 -2.797 1.00 0.70 C ATOM 2321 C ASP A 155 -11.036 -10.201 -4.035 1.00 0.70 C ATOM 2322 O ASP A 155 -11.794 -10.886 -4.725 1.00 0.70 O ATOM 2323 CB ASP A 155 -13.057 -9.313 -2.846 1.00 0.70 C ATOM 2324 CG ASP A 155 -13.630 -8.757 -1.543 1.00 0.70 C ATOM 2325 OD1 ASP A 155 -13.065 -9.028 -0.508 1.00 0.70 O ATOM 2326 OD2 ASP A 155 -14.615 -8.063 -1.595 1.00 0.70 O ATOM 2327 H ASP A 155 -10.412 -7.967 -1.752 1.00 0.70 H ATOM 2328 HA ASP A 155 -11.289 -10.055 -1.927 1.00 0.70 H ATOM 2329 1HB ASP A 155 -13.363 -8.678 -3.675 1.00 0.70 H ATOM 2330 2HB ASP A 155 -13.494 -10.286 -3.004 1.00 0.70 H ATOM 2331 N ILE A 156 -9.738 -10.099 -4.272 1.00 0.67 N ATOM 2332 CA ILE A 156 -9.048 -10.849 -5.311 1.00 0.67 C ATOM 2333 C ILE A 156 -7.981 -11.658 -4.594 1.00 0.67 C ATOM 2334 O ILE A 156 -7.298 -11.139 -3.712 1.00 0.67 O ATOM 2335 CB ILE A 156 -8.450 -9.960 -6.426 1.00 0.67 C ATOM 2336 CG1 ILE A 156 -9.570 -9.203 -7.139 1.00 0.67 C ATOM 2337 CG2 ILE A 156 -7.641 -10.826 -7.435 1.00 0.67 C ATOM 2338 CD1 ILE A 156 -9.071 -8.176 -8.095 1.00 0.67 C ATOM 2339 H ILE A 156 -9.198 -9.480 -3.685 1.00 0.67 H ATOM 2340 HA ILE A 156 -9.741 -11.546 -5.780 1.00 0.67 H ATOM 2341 HB ILE A 156 -7.788 -9.212 -5.983 1.00 0.67 H ATOM 2342 1HG1 ILE A 156 -10.190 -9.917 -7.680 1.00 0.67 H ATOM 2343 2HG1 ILE A 156 -10.187 -8.690 -6.400 1.00 0.67 H ATOM 2344 1HG2 ILE A 156 -7.228 -10.194 -8.205 1.00 0.67 H ATOM 2345 2HG2 ILE A 156 -6.830 -11.329 -6.920 1.00 0.67 H ATOM 2346 3HG2 ILE A 156 -8.295 -11.571 -7.894 1.00 0.67 H ATOM 2347 1HD1 ILE A 156 -9.908 -7.675 -8.567 1.00 0.67 H ATOM 2348 2HD1 ILE A 156 -8.471 -7.449 -7.559 1.00 0.67 H ATOM 2349 3HD1 ILE A 156 -8.469 -8.650 -8.851 1.00 0.67 H ATOM 2350 N GLU A 157 -7.897 -12.942 -4.908 1.00 0.63 N ATOM 2351 CA GLU A 157 -6.935 -13.836 -4.288 1.00 0.63 C ATOM 2352 C GLU A 157 -5.755 -14.127 -5.205 1.00 0.63 C ATOM 2353 O GLU A 157 -4.674 -14.472 -4.737 1.00 0.63 O ATOM 2354 CB GLU A 157 -7.628 -15.124 -3.893 1.00 0.63 C ATOM 2355 CG GLU A 157 -8.731 -14.927 -2.872 1.00 0.63 C ATOM 2356 CD GLU A 157 -9.449 -16.178 -2.538 1.00 0.63 C ATOM 2357 OE1 GLU A 157 -10.184 -16.649 -3.373 1.00 0.63 O ATOM 2358 OE2 GLU A 157 -9.264 -16.684 -1.457 1.00 0.63 O ATOM 2359 H GLU A 157 -8.501 -13.316 -5.628 1.00 0.63 H ATOM 2360 HA GLU A 157 -6.551 -13.358 -3.388 1.00 0.63 H ATOM 2361 1HB GLU A 157 -8.068 -15.581 -4.782 1.00 0.63 H ATOM 2362 2HB GLU A 157 -6.900 -15.825 -3.487 1.00 0.63 H ATOM 2363 1HG GLU A 157 -8.298 -14.513 -1.963 1.00 0.63 H ATOM 2364 2HG GLU A 157 -9.443 -14.201 -3.262 1.00 0.63 H ATOM 2365 N LEU A 158 -5.952 -13.993 -6.512 1.00 0.60 N ATOM 2366 CA LEU A 158 -4.838 -14.222 -7.433 1.00 0.60 C ATOM 2367 C LEU A 158 -5.008 -13.413 -8.718 1.00 0.60 C ATOM 2368 O LEU A 158 -6.096 -13.397 -9.302 1.00 0.60 O ATOM 2369 CB LEU A 158 -4.737 -15.716 -7.784 1.00 0.60 C ATOM 2370 CG LEU A 158 -3.535 -16.161 -8.698 1.00 0.60 C ATOM 2371 CD1 LEU A 158 -2.243 -16.016 -7.902 1.00 0.60 C ATOM 2372 CD2 LEU A 158 -3.739 -17.596 -9.178 1.00 0.60 C ATOM 2373 H LEU A 158 -6.885 -13.765 -6.855 1.00 0.60 H ATOM 2374 HA LEU A 158 -3.911 -13.903 -6.952 1.00 0.60 H ATOM 2375 1HB LEU A 158 -4.661 -16.278 -6.854 1.00 0.60 H ATOM 2376 2HB LEU A 158 -5.652 -16.012 -8.284 1.00 0.60 H ATOM 2377 HG LEU A 158 -3.468 -15.503 -9.565 1.00 0.60 H ATOM 2378 1HD1 LEU A 158 -1.395 -16.296 -8.497 1.00 0.60 H ATOM 2379 2HD1 LEU A 158 -2.136 -14.997 -7.595 1.00 0.60 H ATOM 2380 3HD1 LEU A 158 -2.280 -16.655 -7.021 1.00 0.60 H ATOM 2381 1HD2 LEU A 158 -2.902 -17.893 -9.813 1.00 0.60 H ATOM 2382 2HD2 LEU A 158 -3.801 -18.269 -8.321 1.00 0.60 H ATOM 2383 3HD2 LEU A 158 -4.657 -17.640 -9.749 1.00 0.60 H ATOM 2384 N TYR A 159 -3.942 -12.759 -9.167 1.00 0.58 N ATOM 2385 CA TYR A 159 -4.009 -12.088 -10.458 1.00 0.58 C ATOM 2386 C TYR A 159 -3.181 -12.900 -11.439 1.00 0.58 C ATOM 2387 O TYR A 159 -2.103 -13.366 -11.069 1.00 0.58 O ATOM 2388 CB TYR A 159 -3.391 -10.693 -10.436 1.00 0.58 C ATOM 2389 CG TYR A 159 -3.998 -9.676 -9.570 1.00 0.58 C ATOM 2390 CD1 TYR A 159 -3.448 -9.390 -8.344 1.00 0.58 C ATOM 2391 CD2 TYR A 159 -5.087 -9.005 -9.995 1.00 0.58 C ATOM 2392 CE1 TYR A 159 -4.015 -8.401 -7.561 1.00 0.58 C ATOM 2393 CE2 TYR A 159 -5.639 -8.042 -9.214 1.00 0.58 C ATOM 2394 CZ TYR A 159 -5.114 -7.732 -8.006 1.00 0.58 C ATOM 2395 OH TYR A 159 -5.694 -6.760 -7.238 1.00 0.58 O ATOM 2396 H TYR A 159 -3.076 -12.755 -8.624 1.00 0.58 H ATOM 2397 HA TYR A 159 -5.038 -12.049 -10.809 1.00 0.58 H ATOM 2398 1HB TYR A 159 -2.363 -10.800 -10.138 1.00 0.58 H ATOM 2399 2HB TYR A 159 -3.381 -10.298 -11.453 1.00 0.58 H ATOM 2400 HD1 TYR A 159 -2.562 -9.932 -7.993 1.00 0.58 H ATOM 2401 HD2 TYR A 159 -5.503 -9.234 -10.959 1.00 0.58 H ATOM 2402 HE1 TYR A 159 -3.581 -8.166 -6.597 1.00 0.58 H ATOM 2403 HE2 TYR A 159 -6.493 -7.523 -9.559 1.00 0.58 H ATOM 2404 HH TYR A 159 -6.563 -6.550 -7.613 1.00 0.58 H ATOM 2405 N VAL A 160 -3.636 -13.020 -12.676 1.00 0.58 N ATOM 2406 CA VAL A 160 -2.839 -13.700 -13.690 1.00 0.58 C ATOM 2407 C VAL A 160 -2.666 -12.731 -14.867 1.00 0.58 C ATOM 2408 O VAL A 160 -3.663 -12.261 -15.427 1.00 0.58 O ATOM 2409 CB VAL A 160 -3.544 -15.005 -14.112 1.00 0.58 C ATOM 2410 CG1 VAL A 160 -2.733 -15.734 -15.112 1.00 0.58 C ATOM 2411 CG2 VAL A 160 -3.817 -15.883 -12.869 1.00 0.58 C ATOM 2412 H VAL A 160 -4.559 -12.646 -12.902 1.00 0.58 H ATOM 2413 HA VAL A 160 -1.855 -13.936 -13.285 1.00 0.58 H ATOM 2414 HB VAL A 160 -4.469 -14.752 -14.586 1.00 0.58 H ATOM 2415 1HG1 VAL A 160 -3.264 -16.623 -15.421 1.00 0.58 H ATOM 2416 2HG1 VAL A 160 -2.573 -15.113 -15.935 1.00 0.58 H ATOM 2417 3HG1 VAL A 160 -1.779 -16.008 -14.679 1.00 0.58 H ATOM 2418 1HG2 VAL A 160 -4.325 -16.786 -13.174 1.00 0.58 H ATOM 2419 2HG2 VAL A 160 -2.873 -16.142 -12.390 1.00 0.58 H ATOM 2420 3HG2 VAL A 160 -4.445 -15.344 -12.162 1.00 0.58 H ATOM 2421 N LEU A 161 -1.421 -12.378 -15.183 1.00 0.60 N ATOM 2422 CA LEU A 161 -1.167 -11.383 -16.219 1.00 0.60 C ATOM 2423 C LEU A 161 -0.383 -11.866 -17.438 1.00 0.60 C ATOM 2424 O LEU A 161 0.592 -12.615 -17.306 1.00 0.60 O ATOM 2425 CB LEU A 161 -0.361 -10.211 -15.647 1.00 0.60 C ATOM 2426 CG LEU A 161 -0.917 -9.448 -14.464 1.00 0.60 C ATOM 2427 CD1 LEU A 161 0.119 -8.410 -14.095 1.00 0.60 C ATOM 2428 CD2 LEU A 161 -2.257 -8.813 -14.809 1.00 0.60 C ATOM 2429 H LEU A 161 -0.644 -12.808 -14.686 1.00 0.60 H ATOM 2430 HA LEU A 161 -2.126 -11.016 -16.564 1.00 0.60 H ATOM 2431 1HB LEU A 161 0.622 -10.587 -15.359 1.00 0.60 H ATOM 2432 2HB LEU A 161 -0.220 -9.491 -16.452 1.00 0.60 H ATOM 2433 HG LEU A 161 -1.047 -10.119 -13.615 1.00 0.60 H ATOM 2434 1HD1 LEU A 161 -0.210 -7.857 -13.264 1.00 0.60 H ATOM 2435 2HD1 LEU A 161 1.060 -8.903 -13.853 1.00 0.60 H ATOM 2436 3HD1 LEU A 161 0.261 -7.747 -14.930 1.00 0.60 H ATOM 2437 1HD2 LEU A 161 -2.628 -8.252 -13.950 1.00 0.60 H ATOM 2438 2HD2 LEU A 161 -2.127 -8.144 -15.653 1.00 0.60 H ATOM 2439 3HD2 LEU A 161 -2.974 -9.590 -15.072 1.00 0.60 H ATOM 2440 N GLU A 162 -0.739 -11.304 -18.598 1.00 0.62 N ATOM 2441 CA GLU A 162 0.035 -11.476 -19.834 1.00 0.62 C ATOM 2442 C GLU A 162 0.907 -10.263 -20.102 1.00 0.62 C ATOM 2443 O GLU A 162 0.395 -9.174 -20.399 1.00 0.62 O ATOM 2444 CB GLU A 162 -0.853 -11.684 -21.046 1.00 0.62 C ATOM 2445 CG GLU A 162 -0.047 -11.784 -22.321 1.00 0.62 C ATOM 2446 CD GLU A 162 -0.833 -12.108 -23.576 1.00 0.62 C ATOM 2447 OE1 GLU A 162 -1.979 -12.447 -23.474 1.00 0.62 O ATOM 2448 OE2 GLU A 162 -0.267 -12.015 -24.652 1.00 0.62 O ATOM 2449 H GLU A 162 -1.581 -10.725 -18.606 1.00 0.62 H ATOM 2450 HA GLU A 162 0.684 -12.347 -19.724 1.00 0.62 H ATOM 2451 1HB GLU A 162 -1.423 -12.605 -20.936 1.00 0.62 H ATOM 2452 2HB GLU A 162 -1.564 -10.861 -21.139 1.00 0.62 H ATOM 2453 1HG GLU A 162 0.466 -10.835 -22.477 1.00 0.62 H ATOM 2454 2HG GLU A 162 0.703 -12.520 -22.137 1.00 0.62 H ATOM 2455 N LEU A 163 2.226 -10.448 -20.021 1.00 0.65 N ATOM 2456 CA LEU A 163 3.118 -9.308 -20.183 1.00 0.65 C ATOM 2457 C LEU A 163 3.916 -9.357 -21.490 1.00 0.65 C ATOM 2458 O LEU A 163 4.510 -10.384 -21.849 1.00 0.65 O ATOM 2459 CB LEU A 163 4.072 -9.243 -18.980 1.00 0.65 C ATOM 2460 CG LEU A 163 3.357 -9.205 -17.605 1.00 0.65 C ATOM 2461 CD1 LEU A 163 4.371 -9.085 -16.503 1.00 0.65 C ATOM 2462 CD2 LEU A 163 2.419 -8.079 -17.576 1.00 0.65 C ATOM 2463 H LEU A 163 2.593 -11.381 -19.830 1.00 0.65 H ATOM 2464 HA LEU A 163 2.520 -8.399 -20.193 1.00 0.65 H ATOM 2465 1HB LEU A 163 4.724 -10.116 -19.000 1.00 0.65 H ATOM 2466 2HB LEU A 163 4.683 -8.347 -19.072 1.00 0.65 H ATOM 2467 HG LEU A 163 2.810 -10.141 -17.455 1.00 0.65 H ATOM 2468 1HD1 LEU A 163 3.862 -9.072 -15.538 1.00 0.65 H ATOM 2469 2HD1 LEU A 163 5.044 -9.920 -16.548 1.00 0.65 H ATOM 2470 3HD1 LEU A 163 4.931 -8.159 -16.626 1.00 0.65 H ATOM 2471 1HD2 LEU A 163 1.924 -8.051 -16.615 1.00 0.65 H ATOM 2472 2HD2 LEU A 163 2.994 -7.195 -17.725 1.00 0.65 H ATOM 2473 3HD2 LEU A 163 1.680 -8.167 -18.360 1.00 0.65 H ATOM 2474 N SER A 164 3.956 -8.224 -22.191 1.00 0.68 N ATOM 2475 CA SER A 164 4.760 -8.124 -23.400 1.00 0.68 C ATOM 2476 C SER A 164 6.200 -7.793 -23.083 1.00 0.68 C ATOM 2477 O SER A 164 6.498 -7.284 -22.003 1.00 0.68 O ATOM 2478 CB SER A 164 4.186 -7.067 -24.297 1.00 0.68 C ATOM 2479 OG SER A 164 4.223 -5.810 -23.647 1.00 0.68 O ATOM 2480 H SER A 164 3.423 -7.404 -21.877 1.00 0.68 H ATOM 2481 HA SER A 164 4.730 -9.082 -23.920 1.00 0.68 H ATOM 2482 1HB SER A 164 4.765 -7.018 -25.218 1.00 0.68 H ATOM 2483 2HB SER A 164 3.180 -7.321 -24.563 1.00 0.68 H ATOM 2484 HG SER A 164 3.542 -5.884 -22.920 1.00 0.68 H ATOM 2485 N SER A 165 7.095 -7.999 -24.052 1.00 0.71 N ATOM 2486 CA SER A 165 8.503 -7.681 -23.825 1.00 0.71 C ATOM 2487 C SER A 165 8.706 -6.197 -23.560 1.00 0.71 C ATOM 2488 O SER A 165 9.608 -5.807 -22.817 1.00 0.71 O ATOM 2489 CB SER A 165 9.305 -8.090 -25.036 1.00 0.71 C ATOM 2490 OG SER A 165 8.955 -7.311 -26.141 1.00 0.71 O ATOM 2491 H SER A 165 6.801 -8.393 -24.932 1.00 0.71 H ATOM 2492 HA SER A 165 8.851 -8.239 -22.956 1.00 0.71 H ATOM 2493 1HB SER A 165 10.374 -7.982 -24.832 1.00 0.71 H ATOM 2494 2HB SER A 165 9.124 -9.132 -25.254 1.00 0.71 H ATOM 2495 HG SER A 165 9.455 -6.483 -26.036 1.00 0.71 H ATOM 2496 N PHE A 166 7.846 -5.365 -24.142 1.00 0.73 N ATOM 2497 CA PHE A 166 7.969 -3.939 -23.929 1.00 0.73 C ATOM 2498 C PHE A 166 7.499 -3.580 -22.541 1.00 0.73 C ATOM 2499 O PHE A 166 8.160 -2.827 -21.826 1.00 0.73 O ATOM 2500 CB PHE A 166 7.268 -3.104 -24.975 1.00 0.73 C ATOM 2501 CG PHE A 166 7.526 -1.700 -24.655 1.00 0.73 C ATOM 2502 CD1 PHE A 166 8.813 -1.201 -24.717 1.00 0.73 C ATOM 2503 CD2 PHE A 166 6.520 -0.886 -24.276 1.00 0.73 C ATOM 2504 CE1 PHE A 166 9.070 0.088 -24.382 1.00 0.73 C ATOM 2505 CE2 PHE A 166 6.751 0.416 -23.949 1.00 0.73 C ATOM 2506 CZ PHE A 166 8.035 0.904 -23.995 1.00 0.73 C ATOM 2507 H PHE A 166 7.120 -5.738 -24.736 1.00 0.73 H ATOM 2508 HA PHE A 166 9.027 -3.679 -23.990 1.00 0.73 H ATOM 2509 1HB PHE A 166 7.653 -3.326 -25.969 1.00 0.73 H ATOM 2510 2HB PHE A 166 6.191 -3.285 -24.959 1.00 0.73 H ATOM 2511 HD1 PHE A 166 9.636 -1.859 -25.017 1.00 0.73 H ATOM 2512 HD2 PHE A 166 5.536 -1.300 -24.239 1.00 0.73 H ATOM 2513 HE1 PHE A 166 10.093 0.453 -24.420 1.00 0.73 H ATOM 2514 HE2 PHE A 166 5.925 1.065 -23.646 1.00 0.73 H ATOM 2515 HZ PHE A 166 8.217 1.941 -23.726 1.00 0.73 H ATOM 2516 N GLN A 167 6.367 -4.124 -22.114 1.00 0.74 N ATOM 2517 CA GLN A 167 5.946 -3.765 -20.773 1.00 0.74 C ATOM 2518 C GLN A 167 7.021 -4.174 -19.793 1.00 0.74 C ATOM 2519 O GLN A 167 7.355 -3.417 -18.884 1.00 0.74 O ATOM 2520 CB GLN A 167 4.632 -4.431 -20.423 1.00 0.74 C ATOM 2521 CG GLN A 167 3.454 -3.838 -21.121 1.00 0.74 C ATOM 2522 CD GLN A 167 2.254 -4.687 -20.974 1.00 0.74 C ATOM 2523 OE1 GLN A 167 2.285 -5.848 -21.458 1.00 0.74 O ATOM 2524 NE2 GLN A 167 1.203 -4.163 -20.319 1.00 0.74 N ATOM 2525 H GLN A 167 5.810 -4.760 -22.691 1.00 0.74 H ATOM 2526 HA GLN A 167 5.821 -2.683 -20.722 1.00 0.74 H ATOM 2527 1HB GLN A 167 4.689 -5.494 -20.676 1.00 0.74 H ATOM 2528 2HB GLN A 167 4.462 -4.360 -19.347 1.00 0.74 H ATOM 2529 1HG GLN A 167 3.236 -2.867 -20.662 1.00 0.74 H ATOM 2530 2HG GLN A 167 3.680 -3.710 -22.177 1.00 0.74 H ATOM 2531 1HE2 GLN A 167 0.371 -4.699 -20.195 1.00 0.74 H ATOM 2532 2HE2 GLN A 167 1.252 -3.205 -19.900 1.00 0.74 H ATOM 2533 N LEU A 168 7.635 -5.328 -20.017 1.00 0.76 N ATOM 2534 CA LEU A 168 8.678 -5.771 -19.121 1.00 0.76 C ATOM 2535 C LEU A 168 9.854 -4.778 -19.145 1.00 0.76 C ATOM 2536 O LEU A 168 10.396 -4.446 -18.091 1.00 0.76 O ATOM 2537 CB LEU A 168 9.068 -7.182 -19.523 1.00 0.76 C ATOM 2538 CG LEU A 168 7.950 -8.220 -19.265 1.00 0.76 C ATOM 2539 CD1 LEU A 168 8.309 -9.512 -19.820 1.00 0.76 C ATOM 2540 CD2 LEU A 168 7.731 -8.337 -17.844 1.00 0.76 C ATOM 2541 H LEU A 168 7.342 -5.925 -20.791 1.00 0.76 H ATOM 2542 HA LEU A 168 8.276 -5.802 -18.111 1.00 0.76 H ATOM 2543 1HB LEU A 168 9.309 -7.194 -20.582 1.00 0.76 H ATOM 2544 2HB LEU A 168 9.951 -7.484 -18.963 1.00 0.76 H ATOM 2545 HG LEU A 168 7.035 -7.898 -19.740 1.00 0.76 H ATOM 2546 1HD1 LEU A 168 7.510 -10.203 -19.626 1.00 0.76 H ATOM 2547 2HD1 LEU A 168 8.452 -9.417 -20.892 1.00 0.76 H ATOM 2548 3HD1 LEU A 168 9.219 -9.856 -19.345 1.00 0.76 H ATOM 2549 1HD2 LEU A 168 6.956 -9.059 -17.663 1.00 0.76 H ATOM 2550 2HD2 LEU A 168 8.651 -8.658 -17.358 1.00 0.76 H ATOM 2551 3HD2 LEU A 168 7.431 -7.371 -17.486 1.00 0.76 H ATOM 2552 N GLU A 169 10.190 -4.224 -20.320 1.00 0.78 N ATOM 2553 CA GLU A 169 11.252 -3.216 -20.438 1.00 0.78 C ATOM 2554 C GLU A 169 10.970 -1.992 -19.556 1.00 0.78 C ATOM 2555 O GLU A 169 11.891 -1.382 -19.005 1.00 0.78 O ATOM 2556 CB GLU A 169 11.424 -2.742 -21.891 1.00 0.78 C ATOM 2557 CG GLU A 169 12.568 -1.762 -22.099 1.00 0.78 C ATOM 2558 CD GLU A 169 12.740 -1.324 -23.541 1.00 0.78 C ATOM 2559 OE1 GLU A 169 12.123 -1.906 -24.396 1.00 0.78 O ATOM 2560 OE2 GLU A 169 13.476 -0.396 -23.779 1.00 0.78 O ATOM 2561 H GLU A 169 9.723 -4.542 -21.170 1.00 0.78 H ATOM 2562 HA GLU A 169 12.187 -3.665 -20.106 1.00 0.78 H ATOM 2563 1HB GLU A 169 11.573 -3.604 -22.544 1.00 0.78 H ATOM 2564 2HB GLU A 169 10.520 -2.240 -22.218 1.00 0.78 H ATOM 2565 1HG GLU A 169 12.385 -0.899 -21.478 1.00 0.78 H ATOM 2566 2HG GLU A 169 13.489 -2.230 -21.756 1.00 0.78 H ATOM 2567 N THR A 170 9.688 -1.643 -19.418 1.00 0.81 N ATOM 2568 CA THR A 170 9.262 -0.472 -18.653 1.00 0.81 C ATOM 2569 C THR A 170 9.001 -0.785 -17.170 1.00 0.81 C ATOM 2570 O THR A 170 8.465 0.065 -16.447 1.00 0.81 O ATOM 2571 CB THR A 170 7.963 0.142 -19.216 1.00 0.81 C ATOM 2572 OG1 THR A 170 6.887 -0.791 -19.069 1.00 0.81 O ATOM 2573 CG2 THR A 170 8.104 0.477 -20.671 1.00 0.81 C ATOM 2574 H THR A 170 8.987 -2.198 -19.919 1.00 0.81 H ATOM 2575 HA THR A 170 10.052 0.274 -18.704 1.00 0.81 H ATOM 2576 HB THR A 170 7.729 1.054 -18.680 1.00 0.81 H ATOM 2577 HG1 THR A 170 7.231 -1.710 -19.057 1.00 0.81 H ATOM 2578 1HG2 THR A 170 7.167 0.906 -21.030 1.00 0.81 H ATOM 2579 2HG2 THR A 170 8.886 1.183 -20.805 1.00 0.81 H ATOM 2580 3HG2 THR A 170 8.331 -0.425 -21.230 1.00 0.81 H ATOM 2581 N CYS A 171 9.284 -2.017 -16.727 1.00 0.83 N ATOM 2582 CA CYS A 171 9.027 -2.378 -15.335 1.00 0.83 C ATOM 2583 C CYS A 171 10.288 -2.740 -14.541 1.00 0.83 C ATOM 2584 O CYS A 171 11.182 -3.435 -15.040 1.00 0.83 O ATOM 2585 CB CYS A 171 8.077 -3.552 -15.290 1.00 0.83 C ATOM 2586 SG CYS A 171 6.478 -3.228 -16.017 1.00 0.83 S ATOM 2587 H CYS A 171 9.700 -2.711 -17.349 1.00 0.83 H ATOM 2588 HA CYS A 171 8.557 -1.533 -14.841 1.00 0.83 H ATOM 2589 1HB CYS A 171 8.524 -4.399 -15.804 1.00 0.83 H ATOM 2590 2HB CYS A 171 7.920 -3.815 -14.254 1.00 0.83 H ATOM 2591 HG CYS A 171 6.911 -3.220 -17.289 1.00 0.83 H ATOM 2592 N ASP A 172 10.336 -2.276 -13.284 1.00 0.85 N ATOM 2593 CA ASP A 172 11.419 -2.554 -12.332 1.00 0.85 C ATOM 2594 C ASP A 172 11.012 -3.437 -11.145 1.00 0.85 C ATOM 2595 O ASP A 172 11.861 -4.097 -10.535 1.00 0.85 O ATOM 2596 CB ASP A 172 12.052 -1.264 -11.794 1.00 0.85 C ATOM 2597 CG ASP A 172 12.798 -0.425 -12.841 1.00 0.85 C ATOM 2598 OD1 ASP A 172 13.668 -0.958 -13.519 1.00 0.85 O ATOM 2599 OD2 ASP A 172 12.518 0.743 -12.936 1.00 0.85 O ATOM 2600 H ASP A 172 9.535 -1.740 -12.943 1.00 0.85 H ATOM 2601 HA ASP A 172 12.197 -3.091 -12.866 1.00 0.85 H ATOM 2602 1HB ASP A 172 11.266 -0.646 -11.353 1.00 0.85 H ATOM 2603 2HB ASP A 172 12.744 -1.511 -11.000 1.00 0.85 H ATOM 2604 N ARG A 173 9.732 -3.401 -10.765 1.00 0.84 N ATOM 2605 CA ARG A 173 9.287 -4.078 -9.542 1.00 0.84 C ATOM 2606 C ARG A 173 8.181 -5.104 -9.726 1.00 0.84 C ATOM 2607 O ARG A 173 7.179 -5.114 -9.003 1.00 0.84 O ATOM 2608 CB ARG A 173 8.882 -3.059 -8.498 1.00 0.84 C ATOM 2609 CG ARG A 173 10.056 -2.221 -8.003 1.00 0.84 C ATOM 2610 CD ARG A 173 11.014 -3.063 -7.215 1.00 0.84 C ATOM 2611 NE ARG A 173 12.132 -2.298 -6.694 1.00 0.84 N ATOM 2612 CZ ARG A 173 13.315 -2.109 -7.330 1.00 0.84 C ATOM 2613 NH1 ARG A 173 13.556 -2.646 -8.516 1.00 0.84 N ATOM 2614 NH2 ARG A 173 14.252 -1.376 -6.748 1.00 0.84 N ATOM 2615 H ARG A 173 9.057 -2.841 -11.296 1.00 0.84 H ATOM 2616 HA ARG A 173 10.144 -4.613 -9.135 1.00 0.84 H ATOM 2617 1HB ARG A 173 8.137 -2.378 -8.922 1.00 0.84 H ATOM 2618 2HB ARG A 173 8.431 -3.561 -7.645 1.00 0.84 H ATOM 2619 1HG ARG A 173 10.583 -1.775 -8.842 1.00 0.84 H ATOM 2620 2HG ARG A 173 9.683 -1.435 -7.352 1.00 0.84 H ATOM 2621 1HD ARG A 173 10.490 -3.517 -6.374 1.00 0.84 H ATOM 2622 2HD ARG A 173 11.413 -3.852 -7.855 1.00 0.84 H ATOM 2623 HE ARG A 173 12.016 -1.862 -5.790 1.00 0.84 H ATOM 2624 1HH1 ARG A 173 12.855 -3.226 -9.003 1.00 0.84 H ATOM 2625 2HH1 ARG A 173 14.447 -2.492 -8.962 1.00 0.84 H ATOM 2626 1HH2 ARG A 173 14.081 -0.963 -5.841 1.00 0.84 H ATOM 2627 2HH2 ARG A 173 15.138 -1.230 -7.209 1.00 0.84 H ATOM 2628 N LEU A 174 8.369 -6.003 -10.678 1.00 0.81 N ATOM 2629 CA LEU A 174 7.366 -7.018 -10.948 1.00 0.81 C ATOM 2630 C LEU A 174 7.417 -8.118 -9.916 1.00 0.81 C ATOM 2631 O LEU A 174 7.892 -9.226 -10.169 1.00 0.81 O ATOM 2632 CB LEU A 174 7.587 -7.622 -12.320 1.00 0.81 C ATOM 2633 CG LEU A 174 7.484 -6.658 -13.420 1.00 0.81 C ATOM 2634 CD1 LEU A 174 7.831 -7.316 -14.694 1.00 0.81 C ATOM 2635 CD2 LEU A 174 6.085 -6.121 -13.455 1.00 0.81 C ATOM 2636 H LEU A 174 9.215 -5.966 -11.230 1.00 0.81 H ATOM 2637 HA LEU A 174 6.381 -6.554 -10.915 1.00 0.81 H ATOM 2638 1HB LEU A 174 8.582 -8.074 -12.353 1.00 0.81 H ATOM 2639 2HB LEU A 174 6.845 -8.404 -12.485 1.00 0.81 H ATOM 2640 HG LEU A 174 8.189 -5.848 -13.256 1.00 0.81 H ATOM 2641 1HD1 LEU A 174 7.752 -6.583 -15.477 1.00 0.81 H ATOM 2642 2HD1 LEU A 174 8.853 -7.691 -14.645 1.00 0.81 H ATOM 2643 3HD1 LEU A 174 7.142 -8.140 -14.882 1.00 0.81 H ATOM 2644 1HD2 LEU A 174 5.995 -5.417 -14.255 1.00 0.81 H ATOM 2645 2HD2 LEU A 174 5.386 -6.941 -13.618 1.00 0.81 H ATOM 2646 3HD2 LEU A 174 5.853 -5.627 -12.509 1.00 0.81 H ATOM 2647 N ASN A 175 6.894 -7.811 -8.743 1.00 0.76 N ATOM 2648 CA ASN A 175 6.939 -8.709 -7.600 1.00 0.76 C ATOM 2649 C ASN A 175 5.888 -9.797 -7.704 1.00 0.76 C ATOM 2650 O ASN A 175 4.936 -9.856 -6.923 1.00 0.76 O ATOM 2651 CB ASN A 175 6.768 -7.919 -6.329 1.00 0.76 C ATOM 2652 CG ASN A 175 7.927 -6.972 -6.091 1.00 0.76 C ATOM 2653 OD1 ASN A 175 9.095 -7.305 -6.334 1.00 0.76 O ATOM 2654 ND2 ASN A 175 7.621 -5.798 -5.610 1.00 0.76 N ATOM 2655 H ASN A 175 6.528 -6.867 -8.640 1.00 0.76 H ATOM 2656 HA ASN A 175 7.906 -9.200 -7.577 1.00 0.76 H ATOM 2657 1HB ASN A 175 5.845 -7.340 -6.383 1.00 0.76 H ATOM 2658 2HB ASN A 175 6.685 -8.602 -5.485 1.00 0.76 H ATOM 2659 1HD2 ASN A 175 8.339 -5.131 -5.427 1.00 0.76 H ATOM 2660 2HD2 ASN A 175 6.664 -5.568 -5.426 1.00 0.76 H ATOM 2661 N ALA A 176 6.059 -10.638 -8.712 1.00 0.71 N ATOM 2662 CA ALA A 176 5.153 -11.728 -9.000 1.00 0.71 C ATOM 2663 C ALA A 176 5.355 -12.853 -8.020 1.00 0.71 C ATOM 2664 O ALA A 176 6.446 -13.047 -7.487 1.00 0.71 O ATOM 2665 CB ALA A 176 5.355 -12.234 -10.419 1.00 0.71 C ATOM 2666 H ALA A 176 6.873 -10.481 -9.304 1.00 0.71 H ATOM 2667 HA ALA A 176 4.144 -11.367 -8.885 1.00 0.71 H ATOM 2668 1HB ALA A 176 4.652 -13.044 -10.625 1.00 0.71 H ATOM 2669 2HB ALA A 176 5.186 -11.422 -11.124 1.00 0.71 H ATOM 2670 3HB ALA A 176 6.372 -12.604 -10.530 1.00 0.71 H ATOM 2671 N GLU A 177 4.326 -13.626 -7.781 1.00 0.66 N ATOM 2672 CA GLU A 177 4.572 -14.781 -6.960 1.00 0.66 C ATOM 2673 C GLU A 177 5.338 -15.735 -7.848 1.00 0.66 C ATOM 2674 O GLU A 177 6.438 -16.185 -7.510 1.00 0.66 O ATOM 2675 CB GLU A 177 3.269 -15.428 -6.483 1.00 0.66 C ATOM 2676 CG GLU A 177 3.460 -16.582 -5.495 1.00 0.66 C ATOM 2677 CD GLU A 177 2.172 -17.182 -5.002 1.00 0.66 C ATOM 2678 OE1 GLU A 177 1.159 -16.976 -5.621 1.00 0.66 O ATOM 2679 OE2 GLU A 177 2.204 -17.825 -3.980 1.00 0.66 O ATOM 2680 H GLU A 177 3.434 -13.460 -8.226 1.00 0.66 H ATOM 2681 HA GLU A 177 5.186 -14.506 -6.104 1.00 0.66 H ATOM 2682 1HB GLU A 177 2.658 -14.674 -5.999 1.00 0.66 H ATOM 2683 2HB GLU A 177 2.705 -15.801 -7.342 1.00 0.66 H ATOM 2684 1HG GLU A 177 4.064 -17.360 -5.951 1.00 0.66 H ATOM 2685 2HG GLU A 177 4.004 -16.209 -4.644 1.00 0.66 H ATOM 2686 N VAL A 178 4.768 -15.961 -9.028 1.00 0.63 N ATOM 2687 CA VAL A 178 5.316 -16.897 -9.986 1.00 0.63 C ATOM 2688 C VAL A 178 5.480 -16.263 -11.350 1.00 0.63 C ATOM 2689 O VAL A 178 4.588 -15.546 -11.807 1.00 0.63 O ATOM 2690 CB VAL A 178 4.422 -18.137 -10.110 1.00 0.63 C ATOM 2691 CG1 VAL A 178 4.986 -19.075 -11.097 1.00 0.63 C ATOM 2692 CG2 VAL A 178 4.312 -18.810 -8.788 1.00 0.63 C ATOM 2693 H VAL A 178 3.900 -15.468 -9.245 1.00 0.63 H ATOM 2694 HA VAL A 178 6.290 -17.216 -9.631 1.00 0.63 H ATOM 2695 HB VAL A 178 3.435 -17.837 -10.455 1.00 0.63 H ATOM 2696 1HG1 VAL A 178 4.337 -19.936 -11.169 1.00 0.63 H ATOM 2697 2HG1 VAL A 178 5.057 -18.592 -12.055 1.00 0.63 H ATOM 2698 3HG1 VAL A 178 5.982 -19.390 -10.774 1.00 0.63 H ATOM 2699 1HG2 VAL A 178 3.686 -19.676 -8.878 1.00 0.63 H ATOM 2700 2HG2 VAL A 178 5.274 -19.106 -8.459 1.00 0.63 H ATOM 2701 3HG2 VAL A 178 3.884 -18.137 -8.075 1.00 0.63 H ATOM 2702 N ALA A 179 6.610 -16.515 -11.989 1.00 0.63 N ATOM 2703 CA ALA A 179 6.809 -15.983 -13.328 1.00 0.63 C ATOM 2704 C ALA A 179 7.300 -17.026 -14.297 1.00 0.63 C ATOM 2705 O ALA A 179 8.005 -17.956 -13.897 1.00 0.63 O ATOM 2706 CB ALA A 179 7.805 -14.872 -13.303 1.00 0.63 C ATOM 2707 H ALA A 179 7.327 -17.076 -11.520 1.00 0.63 H ATOM 2708 HA ALA A 179 5.859 -15.610 -13.687 1.00 0.63 H ATOM 2709 1HB ALA A 179 7.921 -14.489 -14.299 1.00 0.63 H ATOM 2710 2HB ALA A 179 7.459 -14.076 -12.643 1.00 0.63 H ATOM 2711 3HB ALA A 179 8.740 -15.246 -12.944 1.00 0.63 H ATOM 2712 N THR A 180 6.960 -16.826 -15.574 1.00 0.64 N ATOM 2713 CA THR A 180 7.454 -17.682 -16.646 1.00 0.64 C ATOM 2714 C THR A 180 7.673 -16.951 -17.952 1.00 0.64 C ATOM 2715 O THR A 180 6.958 -15.999 -18.271 1.00 0.64 O ATOM 2716 CB THR A 180 6.478 -18.817 -16.985 1.00 0.64 C ATOM 2717 OG1 THR A 180 7.113 -19.726 -17.877 1.00 0.64 O ATOM 2718 CG2 THR A 180 5.270 -18.277 -17.647 1.00 0.64 C ATOM 2719 H THR A 180 6.319 -16.059 -15.783 1.00 0.64 H ATOM 2720 HA THR A 180 8.397 -18.112 -16.342 1.00 0.64 H ATOM 2721 HB THR A 180 6.238 -19.326 -16.117 1.00 0.64 H ATOM 2722 HG1 THR A 180 7.940 -20.029 -17.452 1.00 0.64 H ATOM 2723 1HG2 THR A 180 4.608 -19.087 -17.902 1.00 0.64 H ATOM 2724 2HG2 THR A 180 4.782 -17.595 -16.966 1.00 0.64 H ATOM 2725 3HG2 THR A 180 5.563 -17.753 -18.558 1.00 0.64 H ATOM 2726 N VAL A 181 8.613 -17.483 -18.719 1.00 0.68 N ATOM 2727 CA VAL A 181 8.869 -17.097 -20.091 1.00 0.68 C ATOM 2728 C VAL A 181 8.706 -18.362 -20.937 1.00 0.68 C ATOM 2729 O VAL A 181 9.405 -19.363 -20.738 1.00 0.68 O ATOM 2730 CB VAL A 181 10.285 -16.505 -20.269 1.00 0.68 C ATOM 2731 CG1 VAL A 181 10.534 -16.175 -21.729 1.00 0.68 C ATOM 2732 CG2 VAL A 181 10.466 -15.219 -19.485 1.00 0.68 C ATOM 2733 H VAL A 181 9.147 -18.247 -18.330 1.00 0.68 H ATOM 2734 HA VAL A 181 8.133 -16.362 -20.407 1.00 0.68 H ATOM 2735 HB VAL A 181 11.010 -17.249 -19.939 1.00 0.68 H ATOM 2736 1HG1 VAL A 181 11.541 -15.776 -21.850 1.00 0.68 H ATOM 2737 2HG1 VAL A 181 10.429 -17.077 -22.322 1.00 0.68 H ATOM 2738 3HG1 VAL A 181 9.810 -15.440 -22.067 1.00 0.68 H ATOM 2739 1HG2 VAL A 181 11.481 -14.844 -19.625 1.00 0.68 H ATOM 2740 2HG2 VAL A 181 9.817 -14.513 -19.815 1.00 0.68 H ATOM 2741 3HG2 VAL A 181 10.280 -15.371 -18.466 1.00 0.68 H ATOM 2742 N LEU A 182 7.786 -18.297 -21.875 1.00 0.73 N ATOM 2743 CA LEU A 182 7.439 -19.393 -22.751 1.00 0.73 C ATOM 2744 C LEU A 182 8.324 -19.247 -23.978 1.00 0.73 C ATOM 2745 O LEU A 182 9.087 -18.291 -24.037 1.00 0.73 O ATOM 2746 CB LEU A 182 5.947 -19.290 -23.066 1.00 0.73 C ATOM 2747 CG LEU A 182 5.041 -19.231 -21.793 1.00 0.73 C ATOM 2748 CD1 LEU A 182 3.653 -19.012 -22.196 1.00 0.73 C ATOM 2749 CD2 LEU A 182 5.163 -20.486 -20.994 1.00 0.73 C ATOM 2750 H LEU A 182 7.243 -17.441 -21.952 1.00 0.73 H ATOM 2751 HA LEU A 182 7.654 -20.340 -22.259 1.00 0.73 H ATOM 2752 1HB LEU A 182 5.756 -18.402 -23.651 1.00 0.73 H ATOM 2753 2HB LEU A 182 5.648 -20.156 -23.648 1.00 0.73 H ATOM 2754 HG LEU A 182 5.347 -18.395 -21.175 1.00 0.73 H ATOM 2755 1HD1 LEU A 182 3.035 -18.947 -21.322 1.00 0.73 H ATOM 2756 2HD1 LEU A 182 3.596 -18.087 -22.758 1.00 0.73 H ATOM 2757 3HD1 LEU A 182 3.324 -19.828 -22.799 1.00 0.73 H ATOM 2758 1HD2 LEU A 182 4.530 -20.411 -20.110 1.00 0.73 H ATOM 2759 2HD2 LEU A 182 4.849 -21.337 -21.597 1.00 0.73 H ATOM 2760 3HD2 LEU A 182 6.202 -20.608 -20.685 1.00 0.73 H ATOM 2761 N ASN A 183 8.267 -20.175 -24.932 1.00 0.80 N ATOM 2762 CA ASN A 183 9.174 -20.118 -26.095 1.00 0.80 C ATOM 2763 C ASN A 183 9.317 -18.718 -26.692 1.00 0.80 C ATOM 2764 O ASN A 183 8.318 -17.996 -26.874 1.00 0.80 O ATOM 2765 CB ASN A 183 8.703 -21.038 -27.205 1.00 0.80 C ATOM 2766 CG ASN A 183 8.890 -22.519 -26.952 1.00 0.80 C ATOM 2767 OD1 ASN A 183 9.706 -22.967 -26.146 1.00 0.80 O ATOM 2768 ND2 ASN A 183 8.122 -23.305 -27.665 1.00 0.80 N ATOM 2769 H ASN A 183 7.612 -20.938 -24.850 1.00 0.80 H ATOM 2770 HA ASN A 183 10.172 -20.428 -25.771 1.00 0.80 H ATOM 2771 1HB ASN A 183 7.646 -20.852 -27.394 1.00 0.80 H ATOM 2772 2HB ASN A 183 9.240 -20.779 -28.120 1.00 0.80 H ATOM 2773 1HD2 ASN A 183 8.188 -24.299 -27.559 1.00 0.80 H ATOM 2774 2HD2 ASN A 183 7.474 -22.914 -28.315 1.00 0.80 H ATOM 2775 N VAL A 184 10.570 -18.340 -27.020 1.00 0.88 N ATOM 2776 CA VAL A 184 10.844 -17.013 -27.580 1.00 0.88 C ATOM 2777 C VAL A 184 11.486 -17.055 -28.972 1.00 0.88 C ATOM 2778 O VAL A 184 12.455 -17.772 -29.208 1.00 0.88 O ATOM 2779 CB VAL A 184 11.761 -16.222 -26.629 1.00 0.88 C ATOM 2780 CG1 VAL A 184 12.066 -14.883 -27.216 1.00 0.88 C ATOM 2781 CG2 VAL A 184 11.090 -16.046 -25.335 1.00 0.88 C ATOM 2782 H VAL A 184 11.366 -18.983 -26.866 1.00 0.88 H ATOM 2783 HA VAL A 184 9.900 -16.477 -27.660 1.00 0.88 H ATOM 2784 HB VAL A 184 12.696 -16.767 -26.488 1.00 0.88 H ATOM 2785 1HG1 VAL A 184 12.697 -14.309 -26.546 1.00 0.88 H ATOM 2786 2HG1 VAL A 184 12.569 -14.998 -28.174 1.00 0.88 H ATOM 2787 3HG1 VAL A 184 11.151 -14.375 -27.358 1.00 0.88 H ATOM 2788 1HG2 VAL A 184 11.739 -15.497 -24.661 1.00 0.88 H ATOM 2789 2HG2 VAL A 184 10.170 -15.510 -25.489 1.00 0.88 H ATOM 2790 3HG2 VAL A 184 10.877 -17.002 -24.918 1.00 0.88 H ATOM 2791 N SER A 185 10.935 -16.284 -29.899 1.00 0.96 N ATOM 2792 CA SER A 185 11.465 -16.215 -31.258 1.00 0.96 C ATOM 2793 C SER A 185 11.960 -14.808 -31.547 1.00 0.96 C ATOM 2794 O SER A 185 11.850 -13.923 -30.708 1.00 0.96 O ATOM 2795 CB SER A 185 10.400 -16.552 -32.269 1.00 0.96 C ATOM 2796 OG SER A 185 9.489 -15.505 -32.356 1.00 0.96 O ATOM 2797 H SER A 185 10.133 -15.721 -29.657 1.00 0.96 H ATOM 2798 HA SER A 185 12.304 -16.905 -31.361 1.00 0.96 H ATOM 2799 1HB SER A 185 10.859 -16.720 -33.247 1.00 0.96 H ATOM 2800 2HB SER A 185 9.888 -17.468 -31.982 1.00 0.96 H ATOM 2801 HG SER A 185 8.975 -15.641 -33.188 1.00 0.96 H ATOM 2802 N GLU A 186 12.486 -14.605 -32.745 1.00 1.04 N ATOM 2803 CA GLU A 186 12.908 -13.293 -33.237 1.00 1.04 C ATOM 2804 C GLU A 186 11.715 -12.377 -33.618 1.00 1.04 C ATOM 2805 O GLU A 186 11.894 -11.213 -33.992 1.00 1.04 O ATOM 2806 CB GLU A 186 13.867 -13.497 -34.407 1.00 1.04 C ATOM 2807 CG GLU A 186 13.255 -14.192 -35.596 1.00 1.04 C ATOM 2808 CD GLU A 186 13.292 -15.693 -35.417 1.00 1.04 C ATOM 2809 OE1 GLU A 186 13.398 -16.123 -34.290 1.00 1.04 O ATOM 2810 OE2 GLU A 186 13.213 -16.400 -36.388 1.00 1.04 O ATOM 2811 H GLU A 186 12.572 -15.395 -33.366 1.00 1.04 H ATOM 2812 HA GLU A 186 13.458 -12.794 -32.438 1.00 1.04 H ATOM 2813 1HB GLU A 186 14.250 -12.532 -34.735 1.00 1.04 H ATOM 2814 2HB GLU A 186 14.717 -14.088 -34.079 1.00 1.04 H ATOM 2815 1HG GLU A 186 12.220 -13.871 -35.713 1.00 1.04 H ATOM 2816 2HG GLU A 186 13.802 -13.915 -36.496 1.00 1.04 H ATOM 2817 N ASP A 187 10.499 -12.913 -33.595 1.00 1.12 N ATOM 2818 CA ASP A 187 9.339 -12.121 -33.956 1.00 1.12 C ATOM 2819 C ASP A 187 9.238 -10.984 -32.930 1.00 1.12 C ATOM 2820 O ASP A 187 9.599 -11.167 -31.775 1.00 1.12 O ATOM 2821 CB ASP A 187 8.103 -13.010 -33.940 1.00 1.12 C ATOM 2822 CG ASP A 187 8.051 -14.121 -35.105 1.00 1.12 C ATOM 2823 OD1 ASP A 187 7.889 -13.808 -36.275 1.00 1.12 O ATOM 2824 OD2 ASP A 187 8.189 -15.301 -34.757 1.00 1.12 O ATOM 2825 H ASP A 187 10.361 -13.864 -33.264 1.00 1.12 H ATOM 2826 HA ASP A 187 9.480 -11.699 -34.951 1.00 1.12 H ATOM 2827 1HB ASP A 187 8.025 -13.500 -32.971 1.00 1.12 H ATOM 2828 2HB ASP A 187 7.224 -12.373 -34.035 1.00 1.12 H ATOM 2829 N HIS A 188 8.775 -9.805 -33.356 1.00 1.18 N ATOM 2830 CA HIS A 188 8.640 -8.598 -32.504 1.00 1.18 C ATOM 2831 C HIS A 188 9.986 -7.995 -32.055 1.00 1.18 C ATOM 2832 O HIS A 188 10.027 -6.967 -31.365 1.00 1.18 O ATOM 2833 CB HIS A 188 7.793 -8.869 -31.251 1.00 1.18 C ATOM 2834 CG HIS A 188 6.398 -9.340 -31.516 1.00 1.18 C ATOM 2835 ND1 HIS A 188 5.438 -8.531 -32.090 1.00 1.18 N ATOM 2836 CD2 HIS A 188 5.800 -10.533 -31.287 1.00 1.18 C ATOM 2837 CE1 HIS A 188 4.304 -9.203 -32.197 1.00 1.18 C ATOM 2838 NE2 HIS A 188 4.491 -10.426 -31.721 1.00 1.18 N ATOM 2839 H HIS A 188 8.501 -9.728 -34.326 1.00 1.18 H ATOM 2840 HA HIS A 188 8.127 -7.826 -33.078 1.00 1.18 H ATOM 2841 1HB HIS A 188 8.274 -9.585 -30.628 1.00 1.18 H ATOM 2842 2HB HIS A 188 7.725 -7.951 -30.669 1.00 1.18 H ATOM 2843 HD1 HIS A 188 5.559 -7.577 -32.375 1.00 1.18 H ATOM 2844 HD2 HIS A 188 6.161 -11.469 -30.857 1.00 1.18 H ATOM 2845 HE1 HIS A 188 3.422 -8.730 -32.624 1.00 1.18 H ATOM 2846 N MET A 189 11.085 -8.511 -32.606 1.00 1.23 N ATOM 2847 CA MET A 189 12.425 -7.983 -32.382 1.00 1.23 C ATOM 2848 C MET A 189 12.602 -6.607 -32.998 1.00 1.23 C ATOM 2849 O MET A 189 13.589 -5.931 -32.745 1.00 1.23 O ATOM 2850 CB MET A 189 13.457 -8.935 -32.930 1.00 1.23 C ATOM 2851 CG MET A 189 14.872 -8.506 -32.786 1.00 1.23 C ATOM 2852 SD MET A 189 15.959 -9.732 -33.477 1.00 1.23 S ATOM 2853 CE MET A 189 15.503 -9.672 -35.191 1.00 1.23 C ATOM 2854 H MET A 189 11.025 -9.363 -33.168 1.00 1.23 H ATOM 2855 HA MET A 189 12.580 -7.892 -31.308 1.00 1.23 H ATOM 2856 1HB MET A 189 13.359 -9.896 -32.423 1.00 1.23 H ATOM 2857 2HB MET A 189 13.266 -9.102 -33.991 1.00 1.23 H ATOM 2858 1HG MET A 189 15.035 -7.558 -33.297 1.00 1.23 H ATOM 2859 2HG MET A 189 15.115 -8.378 -31.728 1.00 1.23 H ATOM 2860 1HE MET A 189 16.101 -10.389 -35.752 1.00 1.23 H ATOM 2861 2HE MET A 189 14.441 -9.924 -35.292 1.00 1.23 H ATOM 2862 3HE MET A 189 15.674 -8.668 -35.580 1.00 1.23 H ATOM 2863 N ASP A 190 11.636 -6.185 -33.804 1.00 1.25 N ATOM 2864 CA ASP A 190 11.637 -4.898 -34.486 1.00 1.25 C ATOM 2865 C ASP A 190 11.788 -3.723 -33.507 1.00 1.25 C ATOM 2866 O ASP A 190 12.236 -2.643 -33.893 1.00 1.25 O ATOM 2867 CB ASP A 190 10.320 -4.733 -35.256 1.00 1.25 C ATOM 2868 CG ASP A 190 10.199 -5.677 -36.456 1.00 1.25 C ATOM 2869 OD1 ASP A 190 11.186 -6.263 -36.832 1.00 1.25 O ATOM 2870 OD2 ASP A 190 9.111 -5.825 -36.969 1.00 1.25 O ATOM 2871 H ASP A 190 10.857 -6.804 -33.954 1.00 1.25 H ATOM 2872 HA ASP A 190 12.474 -4.876 -35.184 1.00 1.25 H ATOM 2873 1HB ASP A 190 9.484 -4.917 -34.581 1.00 1.25 H ATOM 2874 2HB ASP A 190 10.234 -3.705 -35.608 1.00 1.25 H ATOM 2875 N ARG A 191 11.395 -3.914 -32.242 1.00 1.26 N ATOM 2876 CA ARG A 191 11.518 -2.842 -31.253 1.00 1.26 C ATOM 2877 C ARG A 191 12.849 -2.877 -30.477 1.00 1.26 C ATOM 2878 O ARG A 191 13.053 -2.078 -29.561 1.00 1.26 O ATOM 2879 CB ARG A 191 10.379 -2.880 -30.248 1.00 1.26 C ATOM 2880 CG ARG A 191 9.004 -2.593 -30.805 1.00 1.26 C ATOM 2881 CD ARG A 191 7.980 -2.527 -29.718 1.00 1.26 C ATOM 2882 NE ARG A 191 6.646 -2.276 -30.242 1.00 1.26 N ATOM 2883 CZ ARG A 191 5.571 -1.940 -29.493 1.00 1.26 C ATOM 2884 NH1 ARG A 191 5.696 -1.797 -28.190 1.00 1.26 N ATOM 2885 NH2 ARG A 191 4.403 -1.757 -30.081 1.00 1.26 N ATOM 2886 H ARG A 191 11.024 -4.826 -31.962 1.00 1.26 H ATOM 2887 HA ARG A 191 11.457 -1.897 -31.784 1.00 1.26 H ATOM 2888 1HB ARG A 191 10.329 -3.869 -29.815 1.00 1.26 H ATOM 2889 2HB ARG A 191 10.577 -2.177 -29.439 1.00 1.26 H ATOM 2890 1HG ARG A 191 9.015 -1.638 -31.331 1.00 1.26 H ATOM 2891 2HG ARG A 191 8.721 -3.387 -31.498 1.00 1.26 H ATOM 2892 1HD ARG A 191 7.963 -3.477 -29.180 1.00 1.26 H ATOM 2893 2HD ARG A 191 8.231 -1.723 -29.023 1.00 1.26 H ATOM 2894 HE ARG A 191 6.508 -2.375 -31.239 1.00 1.26 H ATOM 2895 1HH1 ARG A 191 6.593 -1.937 -27.753 1.00 1.26 H ATOM 2896 2HH1 ARG A 191 4.891 -1.530 -27.600 1.00 1.26 H ATOM 2897 1HH2 ARG A 191 4.320 -1.868 -31.081 1.00 1.26 H ATOM 2898 2HH2 ARG A 191 3.594 -1.510 -29.536 1.00 1.26 H ATOM 2899 N TYR A 192 13.734 -3.812 -30.824 1.00 1.24 N ATOM 2900 CA TYR A 192 14.989 -4.050 -30.113 1.00 1.24 C ATOM 2901 C TYR A 192 16.202 -4.033 -31.050 1.00 1.24 C ATOM 2902 O TYR A 192 16.037 -3.973 -32.266 1.00 1.24 O ATOM 2903 CB TYR A 192 14.856 -5.377 -29.384 1.00 1.24 C ATOM 2904 CG TYR A 192 13.733 -5.349 -28.385 1.00 1.24 C ATOM 2905 CD1 TYR A 192 12.466 -5.712 -28.778 1.00 1.24 C ATOM 2906 CD2 TYR A 192 13.955 -4.920 -27.087 1.00 1.24 C ATOM 2907 CE1 TYR A 192 11.429 -5.644 -27.882 1.00 1.24 C ATOM 2908 CE2 TYR A 192 12.915 -4.858 -26.193 1.00 1.24 C ATOM 2909 CZ TYR A 192 11.662 -5.216 -26.593 1.00 1.24 C ATOM 2910 OH TYR A 192 10.626 -5.144 -25.727 1.00 1.24 O ATOM 2911 H TYR A 192 13.527 -4.425 -31.610 1.00 1.24 H ATOM 2912 HA TYR A 192 15.130 -3.255 -29.381 1.00 1.24 H ATOM 2913 1HB TYR A 192 14.669 -6.183 -30.102 1.00 1.24 H ATOM 2914 2HB TYR A 192 15.751 -5.588 -28.881 1.00 1.24 H ATOM 2915 HD1 TYR A 192 12.281 -6.043 -29.801 1.00 1.24 H ATOM 2916 HD2 TYR A 192 14.943 -4.618 -26.774 1.00 1.24 H ATOM 2917 HE1 TYR A 192 10.423 -5.927 -28.199 1.00 1.24 H ATOM 2918 HE2 TYR A 192 13.087 -4.510 -25.172 1.00 1.24 H ATOM 2919 HH TYR A 192 10.918 -4.676 -24.924 1.00 1.24 H ATOM 2920 N ASP A 193 17.438 -4.033 -30.511 1.00 1.20 N ATOM 2921 CA ASP A 193 18.595 -4.017 -31.411 1.00 1.20 C ATOM 2922 C ASP A 193 19.117 -5.423 -31.754 1.00 1.20 C ATOM 2923 O ASP A 193 20.100 -5.572 -32.486 1.00 1.20 O ATOM 2924 CB ASP A 193 19.712 -3.154 -30.828 1.00 1.20 C ATOM 2925 CG ASP A 193 19.356 -1.634 -30.768 1.00 1.20 C ATOM 2926 OD1 ASP A 193 18.515 -1.185 -31.528 1.00 1.20 O ATOM 2927 OD2 ASP A 193 19.942 -0.942 -29.971 1.00 1.20 O ATOM 2928 H ASP A 193 17.624 -4.090 -29.497 1.00 1.20 H ATOM 2929 HA ASP A 193 18.287 -3.549 -32.345 1.00 1.20 H ATOM 2930 1HB ASP A 193 19.940 -3.499 -29.815 1.00 1.20 H ATOM 2931 2HB ASP A 193 20.614 -3.279 -31.424 1.00 1.20 H ATOM 2932 N GLY A 194 18.451 -6.451 -31.231 1.00 1.14 N ATOM 2933 CA GLY A 194 18.833 -7.841 -31.476 1.00 1.14 C ATOM 2934 C GLY A 194 18.042 -8.822 -30.610 1.00 1.14 C ATOM 2935 O GLY A 194 17.398 -8.432 -29.628 1.00 1.14 O ATOM 2936 H GLY A 194 17.653 -6.248 -30.650 1.00 1.14 H ATOM 2937 1HA GLY A 194 18.674 -8.076 -32.530 1.00 1.14 H ATOM 2938 2HA GLY A 194 19.898 -7.960 -31.282 1.00 1.14 H ATOM 2939 N MET A 195 18.173 -10.116 -30.913 1.00 1.07 N ATOM 2940 CA MET A 195 17.441 -11.138 -30.166 1.00 1.07 C ATOM 2941 C MET A 195 17.788 -11.110 -28.689 1.00 1.07 C ATOM 2942 O MET A 195 16.909 -11.292 -27.845 1.00 1.07 O ATOM 2943 CB MET A 195 17.713 -12.541 -30.729 1.00 1.07 C ATOM 2944 CG MET A 195 17.111 -12.811 -32.102 1.00 1.07 C ATOM 2945 SD MET A 195 17.520 -14.441 -32.778 1.00 1.07 S ATOM 2946 CE MET A 195 16.569 -15.560 -31.746 1.00 1.07 C ATOM 2947 H MET A 195 18.739 -10.387 -31.706 1.00 1.07 H ATOM 2948 HA MET A 195 16.375 -10.931 -30.260 1.00 1.07 H ATOM 2949 1HB MET A 195 18.788 -12.693 -30.807 1.00 1.07 H ATOM 2950 2HB MET A 195 17.336 -13.288 -30.043 1.00 1.07 H ATOM 2951 1HG MET A 195 16.026 -12.714 -32.058 1.00 1.07 H ATOM 2952 2HG MET A 195 17.492 -12.073 -32.794 1.00 1.07 H ATOM 2953 1HE MET A 195 16.733 -16.586 -32.076 1.00 1.07 H ATOM 2954 2HE MET A 195 16.890 -15.462 -30.715 1.00 1.07 H ATOM 2955 3HE MET A 195 15.503 -15.322 -31.827 1.00 1.07 H ATOM 2956 N ALA A 196 19.051 -10.836 -28.369 1.00 1.01 N ATOM 2957 CA ALA A 196 19.483 -10.789 -26.979 1.00 1.01 C ATOM 2958 C ALA A 196 18.717 -9.735 -26.181 1.00 1.01 C ATOM 2959 O ALA A 196 18.433 -9.942 -25.006 1.00 1.01 O ATOM 2960 CB ALA A 196 20.970 -10.502 -26.902 1.00 1.01 C ATOM 2961 H ALA A 196 19.721 -10.675 -29.105 1.00 1.01 H ATOM 2962 HA ALA A 196 19.283 -11.762 -26.531 1.00 1.01 H ATOM 2963 1HB ALA A 196 21.285 -10.496 -25.858 1.00 1.01 H ATOM 2964 2HB ALA A 196 21.520 -11.271 -27.444 1.00 1.01 H ATOM 2965 3HB ALA A 196 21.173 -9.528 -27.346 1.00 1.01 H ATOM 2966 N ASP A 197 18.379 -8.599 -26.803 1.00 0.96 N ATOM 2967 CA ASP A 197 17.668 -7.551 -26.077 1.00 0.96 C ATOM 2968 C ASP A 197 16.238 -7.988 -25.833 1.00 0.96 C ATOM 2969 O ASP A 197 15.653 -7.740 -24.774 1.00 0.96 O ATOM 2970 CB ASP A 197 17.620 -6.259 -26.882 1.00 0.96 C ATOM 2971 CG ASP A 197 18.854 -5.459 -27.012 1.00 0.96 C ATOM 2972 OD1 ASP A 197 19.805 -5.658 -26.284 1.00 0.96 O ATOM 2973 OD2 ASP A 197 18.838 -4.599 -27.889 1.00 0.96 O ATOM 2974 H ASP A 197 18.556 -8.480 -27.794 1.00 0.96 H ATOM 2975 HA ASP A 197 18.159 -7.378 -25.121 1.00 0.96 H ATOM 2976 1HB ASP A 197 17.343 -6.538 -27.877 1.00 0.96 H ATOM 2977 2HB ASP A 197 16.847 -5.629 -26.483 1.00 0.96 H ATOM 2978 N TYR A 198 15.678 -8.661 -26.833 1.00 0.90 N ATOM 2979 CA TYR A 198 14.305 -9.136 -26.772 1.00 0.90 C ATOM 2980 C TYR A 198 14.172 -10.139 -25.615 1.00 0.90 C ATOM 2981 O TYR A 198 13.248 -10.049 -24.794 1.00 0.90 O ATOM 2982 CB TYR A 198 13.905 -9.693 -28.151 1.00 0.90 C ATOM 2983 CG TYR A 198 12.481 -10.157 -28.286 1.00 0.90 C ATOM 2984 CD1 TYR A 198 11.492 -9.218 -28.259 1.00 0.90 C ATOM 2985 CD2 TYR A 198 12.160 -11.480 -28.495 1.00 0.90 C ATOM 2986 CE1 TYR A 198 10.180 -9.556 -28.382 1.00 0.90 C ATOM 2987 CE2 TYR A 198 10.826 -11.834 -28.636 1.00 0.90 C ATOM 2988 CZ TYR A 198 9.836 -10.875 -28.561 1.00 0.90 C ATOM 2989 OH TYR A 198 8.489 -11.242 -28.620 1.00 0.90 O ATOM 2990 H TYR A 198 16.230 -8.822 -27.680 1.00 0.90 H ATOM 2991 HA TYR A 198 13.655 -8.289 -26.550 1.00 0.90 H ATOM 2992 1HB TYR A 198 14.086 -8.926 -28.911 1.00 0.90 H ATOM 2993 2HB TYR A 198 14.547 -10.534 -28.393 1.00 0.90 H ATOM 2994 HD1 TYR A 198 11.759 -8.210 -28.111 1.00 0.90 H ATOM 2995 HD2 TYR A 198 12.941 -12.241 -28.546 1.00 0.90 H ATOM 2996 HE1 TYR A 198 9.412 -8.784 -28.326 1.00 0.90 H ATOM 2997 HE2 TYR A 198 10.550 -12.869 -28.794 1.00 0.90 H ATOM 2998 HH TYR A 198 7.971 -10.489 -28.921 1.00 0.90 H ATOM 2999 N HIS A 199 15.124 -11.076 -25.535 1.00 0.86 N ATOM 3000 CA HIS A 199 15.098 -12.093 -24.489 1.00 0.86 C ATOM 3001 C HIS A 199 15.392 -11.515 -23.115 1.00 0.86 C ATOM 3002 O HIS A 199 14.696 -11.847 -22.152 1.00 0.86 O ATOM 3003 CB HIS A 199 16.132 -13.177 -24.767 1.00 0.86 C ATOM 3004 CG HIS A 199 15.783 -14.062 -25.881 1.00 0.86 C ATOM 3005 ND1 HIS A 199 15.936 -13.692 -27.186 1.00 0.86 N ATOM 3006 CD2 HIS A 199 15.295 -15.308 -25.899 1.00 0.86 C ATOM 3007 CE1 HIS A 199 15.557 -14.675 -27.965 1.00 0.86 C ATOM 3008 NE2 HIS A 199 15.176 -15.671 -27.211 1.00 0.86 N ATOM 3009 H HIS A 199 15.860 -11.092 -26.243 1.00 0.86 H ATOM 3010 HA HIS A 199 14.112 -12.554 -24.458 1.00 0.86 H ATOM 3011 1HB HIS A 199 17.090 -12.703 -24.998 1.00 0.86 H ATOM 3012 2HB HIS A 199 16.273 -13.787 -23.874 1.00 0.86 H ATOM 3013 HD1 HIS A 199 16.280 -12.794 -27.499 1.00 0.86 H ATOM 3014 HD2 HIS A 199 15.016 -16.008 -25.113 1.00 0.86 H ATOM 3015 HE1 HIS A 199 15.590 -14.572 -29.039 1.00 0.86 H ATOM 3016 N LEU A 200 16.386 -10.632 -23.012 1.00 0.83 N ATOM 3017 CA LEU A 200 16.702 -10.069 -21.712 1.00 0.83 C ATOM 3018 C LEU A 200 15.540 -9.246 -21.188 1.00 0.83 C ATOM 3019 O LEU A 200 15.263 -9.259 -19.988 1.00 0.83 O ATOM 3020 CB LEU A 200 17.993 -9.258 -21.784 1.00 0.83 C ATOM 3021 CG LEU A 200 19.250 -10.121 -21.979 1.00 0.83 C ATOM 3022 CD1 LEU A 200 20.449 -9.224 -22.227 1.00 0.83 C ATOM 3023 CD2 LEU A 200 19.443 -11.002 -20.741 1.00 0.83 C ATOM 3024 H LEU A 200 16.949 -10.367 -23.821 1.00 0.83 H ATOM 3025 HA LEU A 200 16.872 -10.890 -21.021 1.00 0.83 H ATOM 3026 1HB LEU A 200 17.923 -8.568 -22.630 1.00 0.83 H ATOM 3027 2HB LEU A 200 18.105 -8.682 -20.869 1.00 0.83 H ATOM 3028 HG LEU A 200 19.124 -10.762 -22.844 1.00 0.83 H ATOM 3029 1HD1 LEU A 200 21.338 -9.836 -22.375 1.00 0.83 H ATOM 3030 2HD1 LEU A 200 20.268 -8.623 -23.124 1.00 0.83 H ATOM 3031 3HD1 LEU A 200 20.597 -8.568 -21.371 1.00 0.83 H ATOM 3032 1HD2 LEU A 200 20.326 -11.627 -20.873 1.00 0.83 H ATOM 3033 2HD2 LEU A 200 19.572 -10.373 -19.862 1.00 0.83 H ATOM 3034 3HD2 LEU A 200 18.564 -11.640 -20.606 1.00 0.83 H ATOM 3035 N ALA A 201 14.822 -8.541 -22.069 1.00 0.80 N ATOM 3036 CA ALA A 201 13.655 -7.819 -21.598 1.00 0.80 C ATOM 3037 C ALA A 201 12.646 -8.813 -21.019 1.00 0.80 C ATOM 3038 O ALA A 201 12.133 -8.619 -19.918 1.00 0.80 O ATOM 3039 CB ALA A 201 13.030 -7.022 -22.728 1.00 0.80 C ATOM 3040 H ALA A 201 15.082 -8.496 -23.055 1.00 0.80 H ATOM 3041 HA ALA A 201 13.963 -7.140 -20.806 1.00 0.80 H ATOM 3042 1HB ALA A 201 12.158 -6.476 -22.360 1.00 0.80 H ATOM 3043 2HB ALA A 201 13.760 -6.315 -23.124 1.00 0.80 H ATOM 3044 3HB ALA A 201 12.724 -7.702 -23.525 1.00 0.80 H ATOM 3045 N LYS A 202 12.445 -9.955 -21.691 1.00 0.79 N ATOM 3046 CA LYS A 202 11.493 -10.935 -21.178 1.00 0.79 C ATOM 3047 C LYS A 202 11.917 -11.515 -19.838 1.00 0.79 C ATOM 3048 O LYS A 202 11.085 -11.740 -18.960 1.00 0.79 O ATOM 3049 CB LYS A 202 11.244 -12.052 -22.172 1.00 0.79 C ATOM 3050 CG LYS A 202 10.432 -11.619 -23.372 1.00 0.79 C ATOM 3051 CD LYS A 202 10.167 -12.779 -24.261 1.00 0.79 C ATOM 3052 CE LYS A 202 9.605 -12.349 -25.579 1.00 0.79 C ATOM 3053 NZ LYS A 202 8.203 -11.865 -25.578 1.00 0.79 N ATOM 3054 H LYS A 202 12.901 -10.112 -22.594 1.00 0.79 H ATOM 3055 HA LYS A 202 10.554 -10.427 -21.041 1.00 0.79 H ATOM 3056 1HB LYS A 202 12.196 -12.438 -22.533 1.00 0.79 H ATOM 3057 2HB LYS A 202 10.724 -12.870 -21.683 1.00 0.79 H ATOM 3058 1HG LYS A 202 9.479 -11.196 -23.039 1.00 0.79 H ATOM 3059 2HG LYS A 202 10.978 -10.856 -23.926 1.00 0.79 H ATOM 3060 1HD LYS A 202 11.108 -13.280 -24.436 1.00 0.79 H ATOM 3061 2HD LYS A 202 9.484 -13.465 -23.774 1.00 0.79 H ATOM 3062 1HE LYS A 202 10.243 -11.545 -25.915 1.00 0.79 H ATOM 3063 2HE LYS A 202 9.664 -13.170 -26.268 1.00 0.79 H ATOM 3064 1HZ LYS A 202 7.982 -11.595 -26.549 1.00 0.79 H ATOM 3065 2HZ LYS A 202 7.554 -12.600 -25.302 1.00 0.79 H ATOM 3066 3HZ LYS A 202 8.104 -11.081 -24.963 1.00 0.79 H ATOM 3067 N HIS A 203 13.220 -11.686 -19.642 1.00 0.78 N ATOM 3068 CA HIS A 203 13.736 -12.255 -18.401 1.00 0.78 C ATOM 3069 C HIS A 203 13.515 -11.329 -17.196 1.00 0.78 C ATOM 3070 O HIS A 203 13.617 -11.766 -16.046 1.00 0.78 O ATOM 3071 CB HIS A 203 15.243 -12.570 -18.480 1.00 0.78 C ATOM 3072 CG HIS A 203 15.673 -13.728 -19.390 1.00 0.78 C ATOM 3073 ND1 HIS A 203 16.925 -14.310 -19.278 1.00 0.78 N ATOM 3074 CD2 HIS A 203 15.055 -14.375 -20.422 1.00 0.78 C ATOM 3075 CE1 HIS A 203 17.057 -15.261 -20.194 1.00 0.78 C ATOM 3076 NE2 HIS A 203 15.953 -15.319 -20.905 1.00 0.78 N ATOM 3077 H HIS A 203 13.862 -11.473 -20.408 1.00 0.78 H ATOM 3078 HA HIS A 203 13.212 -13.185 -18.201 1.00 0.78 H ATOM 3079 1HB HIS A 203 15.764 -11.674 -18.825 1.00 0.78 H ATOM 3080 2HB HIS A 203 15.610 -12.784 -17.479 1.00 0.78 H ATOM 3081 HD2 HIS A 203 14.054 -14.172 -20.809 1.00 0.78 H ATOM 3082 HE1 HIS A 203 17.937 -15.888 -20.347 1.00 0.78 H ATOM 3083 HE2 HIS A 203 15.827 -15.969 -21.697 1.00 0.78 H ATOM 3084 N ARG A 204 13.196 -10.045 -17.425 1.00 0.78 N ATOM 3085 CA ARG A 204 12.993 -9.119 -16.311 1.00 0.78 C ATOM 3086 C ARG A 204 11.796 -9.540 -15.468 1.00 0.78 C ATOM 3087 O ARG A 204 11.695 -9.188 -14.291 1.00 0.78 O ATOM 3088 CB ARG A 204 12.769 -7.691 -16.780 1.00 0.78 C ATOM 3089 CG ARG A 204 13.977 -7.010 -17.403 1.00 0.78 C ATOM 3090 CD ARG A 204 13.670 -5.618 -17.856 1.00 0.78 C ATOM 3091 NE ARG A 204 13.389 -4.701 -16.732 1.00 0.78 N ATOM 3092 CZ ARG A 204 14.323 -4.019 -16.029 1.00 0.78 C ATOM 3093 NH1 ARG A 204 15.608 -4.125 -16.307 1.00 0.78 N ATOM 3094 NH2 ARG A 204 13.905 -3.239 -15.059 1.00 0.78 N ATOM 3095 H ARG A 204 13.071 -9.694 -18.378 1.00 0.78 H ATOM 3096 HA ARG A 204 13.885 -9.135 -15.692 1.00 0.78 H ATOM 3097 1HB ARG A 204 11.970 -7.678 -17.519 1.00 0.78 H ATOM 3098 2HB ARG A 204 12.439 -7.079 -15.940 1.00 0.78 H ATOM 3099 1HG ARG A 204 14.783 -6.962 -16.683 1.00 0.78 H ATOM 3100 2HG ARG A 204 14.297 -7.588 -18.269 1.00 0.78 H ATOM 3101 1HD ARG A 204 14.511 -5.222 -18.420 1.00 0.78 H ATOM 3102 2HD ARG A 204 12.788 -5.646 -18.499 1.00 0.78 H ATOM 3103 HE ARG A 204 12.401 -4.526 -16.447 1.00 0.78 H ATOM 3104 1HH1 ARG A 204 15.915 -4.721 -17.060 1.00 0.78 H ATOM 3105 2HH1 ARG A 204 16.279 -3.597 -15.767 1.00 0.78 H ATOM 3106 1HH2 ARG A 204 12.902 -3.188 -14.883 1.00 0.78 H ATOM 3107 2HH2 ARG A 204 14.523 -2.667 -14.489 1.00 0.78 H ATOM 3108 N ILE A 205 10.912 -10.346 -16.057 1.00 0.78 N ATOM 3109 CA ILE A 205 9.704 -10.845 -15.423 1.00 0.78 C ATOM 3110 C ILE A 205 10.037 -11.689 -14.192 1.00 0.78 C ATOM 3111 O ILE A 205 9.197 -11.891 -13.316 1.00 0.78 O ATOM 3112 CB ILE A 205 8.905 -11.682 -16.429 1.00 0.78 C ATOM 3113 CG1 ILE A 205 7.479 -11.817 -16.009 1.00 0.78 C ATOM 3114 CG2 ILE A 205 9.511 -13.076 -16.589 1.00 0.78 C ATOM 3115 CD1 ILE A 205 6.645 -12.381 -17.121 1.00 0.78 C ATOM 3116 H ILE A 205 11.079 -10.640 -17.024 1.00 0.78 H ATOM 3117 HA ILE A 205 9.099 -9.998 -15.106 1.00 0.78 H ATOM 3118 HB ILE A 205 8.925 -11.190 -17.392 1.00 0.78 H ATOM 3119 1HG1 ILE A 205 7.402 -12.459 -15.148 1.00 0.78 H ATOM 3120 2HG1 ILE A 205 7.096 -10.837 -15.740 1.00 0.78 H ATOM 3121 1HG2 ILE A 205 8.935 -13.636 -17.322 1.00 0.78 H ATOM 3122 2HG2 ILE A 205 10.540 -13.000 -16.923 1.00 0.78 H ATOM 3123 3HG2 ILE A 205 9.488 -13.599 -15.652 1.00 0.78 H ATOM 3124 1HD1 ILE A 205 5.630 -12.463 -16.844 1.00 0.78 H ATOM 3125 2HD1 ILE A 205 6.718 -11.724 -17.972 1.00 0.78 H ATOM 3126 3HD1 ILE A 205 7.017 -13.369 -17.380 1.00 0.78 H ATOM 3127 N PHE A 206 11.268 -12.205 -14.137 1.00 0.78 N ATOM 3128 CA PHE A 206 11.700 -13.057 -13.055 1.00 0.78 C ATOM 3129 C PHE A 206 12.340 -12.300 -11.896 1.00 0.78 C ATOM 3130 O PHE A 206 12.527 -12.867 -10.819 1.00 0.78 O ATOM 3131 CB PHE A 206 12.768 -14.015 -13.574 1.00 0.78 C ATOM 3132 CG PHE A 206 12.310 -14.923 -14.647 1.00 0.78 C ATOM 3133 CD1 PHE A 206 12.946 -14.953 -15.847 1.00 0.78 C ATOM 3134 CD2 PHE A 206 11.250 -15.719 -14.477 1.00 0.78 C ATOM 3135 CE1 PHE A 206 12.545 -15.819 -16.837 1.00 0.78 C ATOM 3136 CE2 PHE A 206 10.841 -16.566 -15.458 1.00 0.78 C ATOM 3137 CZ PHE A 206 11.495 -16.637 -16.619 1.00 0.78 C ATOM 3138 H PHE A 206 11.940 -11.997 -14.877 1.00 0.78 H ATOM 3139 HA PHE A 206 10.839 -13.612 -12.686 1.00 0.78 H ATOM 3140 1HB PHE A 206 13.606 -13.431 -13.961 1.00 0.78 H ATOM 3141 2HB PHE A 206 13.144 -14.620 -12.753 1.00 0.78 H ATOM 3142 HD1 PHE A 206 13.803 -14.296 -16.006 1.00 0.78 H ATOM 3143 HD2 PHE A 206 10.732 -15.686 -13.546 1.00 0.78 H ATOM 3144 HE1 PHE A 206 13.079 -15.854 -17.789 1.00 0.78 H ATOM 3145 HE2 PHE A 206 9.999 -17.199 -15.285 1.00 0.78 H ATOM 3146 HZ PHE A 206 11.173 -17.335 -17.388 1.00 0.78 H ATOM 3147 N ARG A 207 12.667 -11.021 -12.083 1.00 0.76 N ATOM 3148 CA ARG A 207 13.437 -10.296 -11.070 1.00 0.76 C ATOM 3149 C ARG A 207 12.788 -10.194 -9.697 1.00 0.76 C ATOM 3150 O ARG A 207 13.489 -10.185 -8.686 1.00 0.76 O ATOM 3151 CB ARG A 207 13.794 -8.909 -11.574 1.00 0.76 C ATOM 3152 CG ARG A 207 14.872 -8.918 -12.647 1.00 0.76 C ATOM 3153 CD ARG A 207 15.209 -7.556 -13.142 1.00 0.76 C ATOM 3154 NE ARG A 207 16.221 -7.611 -14.198 1.00 0.76 N ATOM 3155 CZ ARG A 207 17.551 -7.659 -13.990 1.00 0.76 C ATOM 3156 NH1 ARG A 207 18.029 -7.642 -12.765 1.00 0.76 N ATOM 3157 NH2 ARG A 207 18.380 -7.726 -15.019 1.00 0.76 N ATOM 3158 H ARG A 207 12.411 -10.542 -12.947 1.00 0.76 H ATOM 3159 HA ARG A 207 14.377 -10.832 -10.942 1.00 0.76 H ATOM 3160 1HB ARG A 207 12.907 -8.434 -11.997 1.00 0.76 H ATOM 3161 2HB ARG A 207 14.138 -8.290 -10.746 1.00 0.76 H ATOM 3162 1HG ARG A 207 15.777 -9.362 -12.237 1.00 0.76 H ATOM 3163 2HG ARG A 207 14.527 -9.520 -13.483 1.00 0.76 H ATOM 3164 1HD ARG A 207 14.309 -7.092 -13.556 1.00 0.76 H ATOM 3165 2HD ARG A 207 15.592 -6.946 -12.327 1.00 0.76 H ATOM 3166 HE ARG A 207 15.901 -7.633 -15.151 1.00 0.76 H ATOM 3167 1HH1 ARG A 207 17.398 -7.591 -11.978 1.00 0.76 H ATOM 3168 2HH1 ARG A 207 19.026 -7.679 -12.612 1.00 0.76 H ATOM 3169 1HH2 ARG A 207 18.018 -7.744 -15.962 1.00 0.76 H ATOM 3170 2HH2 ARG A 207 19.377 -7.764 -14.861 1.00 0.76 H ATOM 3171 N GLY A 208 11.470 -10.090 -9.644 1.00 0.74 N ATOM 3172 CA GLY A 208 10.777 -9.990 -8.369 1.00 0.74 C ATOM 3173 C GLY A 208 10.042 -11.284 -8.007 1.00 0.74 C ATOM 3174 O GLY A 208 9.221 -11.288 -7.091 1.00 0.74 O ATOM 3175 H GLY A 208 10.929 -10.093 -10.498 1.00 0.74 H ATOM 3176 1HA GLY A 208 11.490 -9.745 -7.583 1.00 0.74 H ATOM 3177 2HA GLY A 208 10.069 -9.166 -8.416 1.00 0.74 H ATOM 3178 N ALA A 209 10.287 -12.371 -8.749 1.00 0.70 N ATOM 3179 CA ALA A 209 9.522 -13.600 -8.536 1.00 0.70 C ATOM 3180 C ALA A 209 9.898 -14.354 -7.266 1.00 0.70 C ATOM 3181 O ALA A 209 11.073 -14.438 -6.895 1.00 0.70 O ATOM 3182 CB ALA A 209 9.679 -14.529 -9.720 1.00 0.70 C ATOM 3183 H ALA A 209 11.015 -12.358 -9.463 1.00 0.70 H ATOM 3184 HA ALA A 209 8.484 -13.323 -8.469 1.00 0.70 H ATOM 3185 1HB ALA A 209 9.059 -15.411 -9.568 1.00 0.70 H ATOM 3186 2HB ALA A 209 9.361 -14.013 -10.624 1.00 0.70 H ATOM 3187 3HB ALA A 209 10.720 -14.827 -9.819 1.00 0.70 H ATOM 3188 N ARG A 210 8.902 -14.988 -6.639 1.00 0.67 N ATOM 3189 CA ARG A 210 9.187 -15.890 -5.528 1.00 0.67 C ATOM 3190 C ARG A 210 9.568 -17.267 -6.074 1.00 0.67 C ATOM 3191 O ARG A 210 10.387 -17.965 -5.482 1.00 0.67 O ATOM 3192 CB ARG A 210 8.005 -16.008 -4.585 1.00 0.67 C ATOM 3193 CG ARG A 210 7.685 -14.733 -3.820 1.00 0.67 C ATOM 3194 CD ARG A 210 6.516 -14.907 -2.922 1.00 0.67 C ATOM 3195 NE ARG A 210 6.202 -13.694 -2.185 1.00 0.67 N ATOM 3196 CZ ARG A 210 5.138 -13.550 -1.369 1.00 0.67 C ATOM 3197 NH1 ARG A 210 4.301 -14.550 -1.193 1.00 0.67 N ATOM 3198 NH2 ARG A 210 4.935 -12.403 -0.745 1.00 0.67 N ATOM 3199 H ARG A 210 7.932 -14.847 -6.941 1.00 0.67 H ATOM 3200 HA ARG A 210 10.032 -15.493 -4.967 1.00 0.67 H ATOM 3201 1HB ARG A 210 7.117 -16.304 -5.133 1.00 0.67 H ATOM 3202 2HB ARG A 210 8.206 -16.789 -3.854 1.00 0.67 H ATOM 3203 1HG ARG A 210 8.545 -14.437 -3.224 1.00 0.67 H ATOM 3204 2HG ARG A 210 7.447 -13.941 -4.539 1.00 0.67 H ATOM 3205 1HD ARG A 210 5.653 -15.170 -3.514 1.00 0.67 H ATOM 3206 2HD ARG A 210 6.720 -15.700 -2.205 1.00 0.67 H ATOM 3207 HE ARG A 210 6.822 -12.901 -2.296 1.00 0.67 H ATOM 3208 1HH1 ARG A 210 4.456 -15.432 -1.665 1.00 0.67 H ATOM 3209 2HH1 ARG A 210 3.504 -14.442 -0.583 1.00 0.67 H ATOM 3210 1HH2 ARG A 210 5.577 -11.634 -0.878 1.00 0.67 H ATOM 3211 2HH2 ARG A 210 4.138 -12.295 -0.134 1.00 0.67 H ATOM 3212 N GLN A 211 8.950 -17.648 -7.202 1.00 0.64 N ATOM 3213 CA GLN A 211 9.234 -18.908 -7.910 1.00 0.64 C ATOM 3214 C GLN A 211 9.273 -18.703 -9.422 1.00 0.64 C ATOM 3215 O GLN A 211 8.549 -17.860 -9.968 1.00 0.64 O ATOM 3216 CB GLN A 211 8.205 -19.985 -7.619 1.00 0.64 C ATOM 3217 CG GLN A 211 8.152 -20.477 -6.204 1.00 0.64 C ATOM 3218 CD GLN A 211 7.093 -21.532 -6.048 1.00 0.64 C ATOM 3219 OE1 GLN A 211 7.169 -22.672 -6.542 1.00 0.64 O ATOM 3220 NE2 GLN A 211 6.036 -21.129 -5.382 1.00 0.64 N ATOM 3221 H GLN A 211 8.228 -17.031 -7.568 1.00 0.64 H ATOM 3222 HA GLN A 211 10.215 -19.272 -7.599 1.00 0.64 H ATOM 3223 1HB GLN A 211 7.245 -19.607 -7.856 1.00 0.64 H ATOM 3224 2HB GLN A 211 8.389 -20.843 -8.269 1.00 0.64 H ATOM 3225 1HG GLN A 211 9.113 -20.892 -5.936 1.00 0.64 H ATOM 3226 2HG GLN A 211 7.904 -19.649 -5.544 1.00 0.64 H ATOM 3227 1HE2 GLN A 211 5.222 -21.732 -5.287 1.00 0.64 H ATOM 3228 2HE2 GLN A 211 5.990 -20.200 -5.020 1.00 0.64 H ATOM 3229 N VAL A 212 10.081 -19.510 -10.095 1.00 0.62 N ATOM 3230 CA VAL A 212 10.185 -19.424 -11.547 1.00 0.62 C ATOM 3231 C VAL A 212 9.861 -20.699 -12.341 1.00 0.62 C ATOM 3232 O VAL A 212 10.314 -21.782 -11.989 1.00 0.62 O ATOM 3233 CB VAL A 212 11.593 -18.937 -11.902 1.00 0.62 C ATOM 3234 CG1 VAL A 212 11.729 -18.960 -13.307 1.00 0.62 C ATOM 3235 CG2 VAL A 212 11.803 -17.527 -11.357 1.00 0.62 C ATOM 3236 H VAL A 212 10.669 -20.171 -9.579 1.00 0.62 H ATOM 3237 HA VAL A 212 9.490 -18.655 -11.882 1.00 0.62 H ATOM 3238 HB VAL A 212 12.344 -19.599 -11.476 1.00 0.62 H ATOM 3239 1HG1 VAL A 212 12.697 -18.595 -13.602 1.00 0.62 H ATOM 3240 2HG1 VAL A 212 11.598 -19.955 -13.649 1.00 0.62 H ATOM 3241 3HG1 VAL A 212 10.975 -18.360 -13.684 1.00 0.62 H ATOM 3242 1HG2 VAL A 212 12.794 -17.174 -11.627 1.00 0.62 H ATOM 3243 2HG2 VAL A 212 11.058 -16.869 -11.772 1.00 0.62 H ATOM 3244 3HG2 VAL A 212 11.708 -17.529 -10.279 1.00 0.62 H ATOM 3245 N VAL A 213 9.068 -20.553 -13.409 1.00 0.61 N ATOM 3246 CA VAL A 213 8.736 -21.651 -14.322 1.00 0.61 C ATOM 3247 C VAL A 213 9.389 -21.406 -15.706 1.00 0.61 C ATOM 3248 O VAL A 213 9.186 -20.362 -16.328 1.00 0.61 O ATOM 3249 CB VAL A 213 7.206 -21.825 -14.426 1.00 0.61 C ATOM 3250 CG1 VAL A 213 6.873 -22.892 -15.410 1.00 0.61 C ATOM 3251 CG2 VAL A 213 6.634 -22.186 -13.043 1.00 0.61 C ATOM 3252 H VAL A 213 8.703 -19.625 -13.612 1.00 0.61 H ATOM 3253 HA VAL A 213 9.131 -22.565 -13.905 1.00 0.61 H ATOM 3254 HB VAL A 213 6.768 -20.915 -14.762 1.00 0.61 H ATOM 3255 1HG1 VAL A 213 5.793 -22.983 -15.483 1.00 0.61 H ATOM 3256 2HG1 VAL A 213 7.274 -22.609 -16.370 1.00 0.61 H ATOM 3257 3HG1 VAL A 213 7.312 -23.838 -15.090 1.00 0.61 H ATOM 3258 1HG2 VAL A 213 5.566 -22.312 -13.116 1.00 0.61 H ATOM 3259 2HG2 VAL A 213 7.068 -23.104 -12.701 1.00 0.61 H ATOM 3260 3HG2 VAL A 213 6.860 -21.394 -12.331 1.00 0.61 H ATOM 3261 N VAL A 214 10.206 -22.359 -16.163 1.00 0.63 N ATOM 3262 CA VAL A 214 10.995 -22.199 -17.399 1.00 0.63 C ATOM 3263 C VAL A 214 10.729 -23.246 -18.484 1.00 0.63 C ATOM 3264 O VAL A 214 10.672 -24.449 -18.205 1.00 0.63 O ATOM 3265 CB VAL A 214 12.490 -22.235 -17.040 1.00 0.63 C ATOM 3266 CG1 VAL A 214 13.377 -22.086 -18.294 1.00 0.63 C ATOM 3267 CG2 VAL A 214 12.762 -21.165 -16.040 1.00 0.63 C ATOM 3268 H VAL A 214 10.318 -23.197 -15.591 1.00 0.63 H ATOM 3269 HA VAL A 214 10.768 -21.218 -17.820 1.00 0.63 H ATOM 3270 HB VAL A 214 12.723 -23.203 -16.594 1.00 0.63 H ATOM 3271 1HG1 VAL A 214 14.414 -22.133 -17.994 1.00 0.63 H ATOM 3272 2HG1 VAL A 214 13.178 -22.890 -18.998 1.00 0.63 H ATOM 3273 3HG1 VAL A 214 13.178 -21.126 -18.782 1.00 0.63 H ATOM 3274 1HG2 VAL A 214 13.800 -21.200 -15.742 1.00 0.63 H ATOM 3275 2HG2 VAL A 214 12.527 -20.187 -16.465 1.00 0.63 H ATOM 3276 3HG2 VAL A 214 12.147 -21.352 -15.188 1.00 0.63 H ATOM 3277 N ASN A 215 10.585 -22.796 -19.729 1.00 0.66 N ATOM 3278 CA ASN A 215 10.358 -23.746 -20.815 1.00 0.66 C ATOM 3279 C ASN A 215 11.683 -24.386 -21.217 1.00 0.66 C ATOM 3280 O ASN A 215 12.518 -23.765 -21.872 1.00 0.66 O ATOM 3281 CB ASN A 215 9.731 -23.086 -22.019 1.00 0.66 C ATOM 3282 CG ASN A 215 9.319 -24.111 -23.041 1.00 0.66 C ATOM 3283 OD1 ASN A 215 9.885 -25.212 -23.162 1.00 0.66 O ATOM 3284 ND2 ASN A 215 8.300 -23.777 -23.788 1.00 0.66 N ATOM 3285 H ASN A 215 10.632 -21.800 -19.924 1.00 0.66 H ATOM 3286 HA ASN A 215 9.706 -24.546 -20.464 1.00 0.66 H ATOM 3287 1HB ASN A 215 8.891 -22.472 -21.732 1.00 0.66 H ATOM 3288 2HB ASN A 215 10.466 -22.418 -22.479 1.00 0.66 H ATOM 3289 1HD2 ASN A 215 7.970 -24.421 -24.483 1.00 0.66 H ATOM 3290 2HD2 ASN A 215 7.861 -22.894 -23.665 1.00 0.66 H ATOM 3291 N ARG A 216 11.881 -25.632 -20.820 1.00 0.71 N ATOM 3292 CA ARG A 216 13.133 -26.350 -21.037 1.00 0.71 C ATOM 3293 C ARG A 216 13.470 -26.488 -22.517 1.00 0.71 C ATOM 3294 O ARG A 216 14.639 -26.631 -22.883 1.00 0.71 O ATOM 3295 CB ARG A 216 13.070 -27.745 -20.427 1.00 0.71 C ATOM 3296 CG ARG A 216 14.396 -28.488 -20.415 1.00 0.71 C ATOM 3297 CD ARG A 216 14.350 -29.728 -19.573 1.00 0.71 C ATOM 3298 NE ARG A 216 13.466 -30.731 -20.128 1.00 0.71 N ATOM 3299 CZ ARG A 216 13.168 -31.908 -19.538 1.00 0.71 C ATOM 3300 NH1 ARG A 216 13.688 -32.220 -18.372 1.00 0.71 N ATOM 3301 NH2 ARG A 216 12.357 -32.742 -20.150 1.00 0.71 N ATOM 3302 H ARG A 216 11.121 -26.103 -20.341 1.00 0.71 H ATOM 3303 HA ARG A 216 13.929 -25.801 -20.549 1.00 0.71 H ATOM 3304 1HB ARG A 216 12.708 -27.677 -19.409 1.00 0.71 H ATOM 3305 2HB ARG A 216 12.352 -28.345 -20.984 1.00 0.71 H ATOM 3306 1HG ARG A 216 14.649 -28.778 -21.435 1.00 0.71 H ATOM 3307 2HG ARG A 216 15.175 -27.835 -20.021 1.00 0.71 H ATOM 3308 1HD ARG A 216 15.348 -30.158 -19.497 1.00 0.71 H ATOM 3309 2HD ARG A 216 13.989 -29.473 -18.575 1.00 0.71 H ATOM 3310 HE ARG A 216 13.043 -30.536 -21.024 1.00 0.71 H ATOM 3311 1HH1 ARG A 216 14.315 -31.574 -17.904 1.00 0.71 H ATOM 3312 2HH1 ARG A 216 13.478 -33.109 -17.935 1.00 0.71 H ATOM 3313 1HH2 ARG A 216 11.972 -32.492 -21.039 1.00 0.71 H ATOM 3314 2HH2 ARG A 216 12.121 -33.651 -19.735 1.00 0.71 H ATOM 3315 N ALA A 217 12.443 -26.537 -23.363 1.00 0.76 N ATOM 3316 CA ALA A 217 12.616 -26.721 -24.798 1.00 0.76 C ATOM 3317 C ALA A 217 13.421 -25.595 -25.437 1.00 0.76 C ATOM 3318 O ALA A 217 14.045 -25.793 -26.483 1.00 0.76 O ATOM 3319 CB ALA A 217 11.276 -26.820 -25.499 1.00 0.76 C ATOM 3320 H ALA A 217 11.502 -26.352 -23.008 1.00 0.76 H ATOM 3321 HA ALA A 217 13.163 -27.653 -24.946 1.00 0.76 H ATOM 3322 1HB ALA A 217 11.436 -26.993 -26.560 1.00 0.76 H ATOM 3323 2HB ALA A 217 10.700 -27.639 -25.074 1.00 0.76 H ATOM 3324 3HB ALA A 217 10.732 -25.888 -25.372 1.00 0.76 H ATOM 3325 N ASP A 218 13.342 -24.390 -24.863 1.00 0.80 N ATOM 3326 CA ASP A 218 14.018 -23.244 -25.439 1.00 0.80 C ATOM 3327 C ASP A 218 15.104 -22.723 -24.510 1.00 0.80 C ATOM 3328 O ASP A 218 14.846 -22.001 -23.540 1.00 0.80 O ATOM 3329 CB ASP A 218 13.045 -22.128 -25.775 1.00 0.80 C ATOM 3330 CG ASP A 218 13.741 -20.953 -26.458 1.00 0.80 C ATOM 3331 OD1 ASP A 218 14.962 -21.011 -26.598 1.00 0.80 O ATOM 3332 OD2 ASP A 218 13.073 -19.989 -26.801 1.00 0.80 O ATOM 3333 H ASP A 218 12.851 -24.279 -23.975 1.00 0.80 H ATOM 3334 HA ASP A 218 14.496 -23.557 -26.366 1.00 0.80 H ATOM 3335 1HB ASP A 218 12.269 -22.514 -26.435 1.00 0.80 H ATOM 3336 2HB ASP A 218 12.554 -21.784 -24.861 1.00 0.80 H ATOM 3337 N ALA A 219 16.341 -23.023 -24.867 1.00 0.84 N ATOM 3338 CA ALA A 219 17.504 -22.678 -24.067 1.00 0.84 C ATOM 3339 C ALA A 219 17.620 -21.177 -23.820 1.00 0.84 C ATOM 3340 O ALA A 219 18.177 -20.760 -22.797 1.00 0.84 O ATOM 3341 CB ALA A 219 18.762 -23.158 -24.757 1.00 0.84 C ATOM 3342 H ALA A 219 16.469 -23.567 -25.710 1.00 0.84 H ATOM 3343 HA ALA A 219 17.404 -23.178 -23.106 1.00 0.84 H ATOM 3344 1HB ALA A 219 19.623 -22.929 -24.149 1.00 0.84 H ATOM 3345 2HB ALA A 219 18.700 -24.236 -24.910 1.00 0.84 H ATOM 3346 3HB ALA A 219 18.855 -22.657 -25.721 1.00 0.84 H ATOM 3347 N LEU A 220 17.086 -20.353 -24.725 1.00 0.87 N ATOM 3348 CA LEU A 220 17.258 -18.917 -24.601 1.00 0.87 C ATOM 3349 C LEU A 220 16.306 -18.306 -23.578 1.00 0.87 C ATOM 3350 O LEU A 220 16.413 -17.116 -23.251 1.00 0.87 O ATOM 3351 CB LEU A 220 17.067 -18.246 -25.958 1.00 0.87 C ATOM 3352 CG LEU A 220 18.083 -18.628 -27.040 1.00 0.87 C ATOM 3353 CD1 LEU A 220 17.701 -17.948 -28.359 1.00 0.87 C ATOM 3354 CD2 LEU A 220 19.469 -18.221 -26.587 1.00 0.87 C ATOM 3355 H LEU A 220 16.534 -20.722 -25.513 1.00 0.87 H ATOM 3356 HA LEU A 220 18.276 -18.724 -24.270 1.00 0.87 H ATOM 3357 1HB LEU A 220 16.057 -18.461 -26.331 1.00 0.87 H ATOM 3358 2HB LEU A 220 17.178 -17.193 -25.814 1.00 0.87 H ATOM 3359 HG LEU A 220 18.052 -19.706 -27.198 1.00 0.87 H ATOM 3360 1HD1 LEU A 220 18.410 -18.227 -29.136 1.00 0.87 H ATOM 3361 2HD1 LEU A 220 16.695 -18.265 -28.650 1.00 0.87 H ATOM 3362 3HD1 LEU A 220 17.715 -16.867 -28.226 1.00 0.87 H ATOM 3363 1HD2 LEU A 220 20.199 -18.497 -27.350 1.00 0.87 H ATOM 3364 2HD2 LEU A 220 19.495 -17.141 -26.431 1.00 0.87 H ATOM 3365 3HD2 LEU A 220 19.710 -18.729 -25.653 1.00 0.87 H ATOM 3366 N THR A 221 15.402 -19.118 -23.034 1.00 0.92 N ATOM 3367 CA THR A 221 14.488 -18.635 -22.026 1.00 0.92 C ATOM 3368 C THR A 221 15.020 -18.960 -20.649 1.00 0.92 C ATOM 3369 O THR A 221 14.359 -18.643 -19.668 1.00 0.92 O ATOM 3370 CB THR A 221 13.073 -19.224 -22.151 1.00 0.92 C ATOM 3371 OG1 THR A 221 13.089 -20.641 -21.936 1.00 0.92 O ATOM 3372 CG2 THR A 221 12.553 -18.940 -23.521 1.00 0.92 C ATOM 3373 H THR A 221 15.334 -20.098 -23.324 1.00 0.92 H ATOM 3374 HA THR A 221 14.410 -17.552 -22.110 1.00 0.92 H ATOM 3375 HB THR A 221 12.415 -18.765 -21.417 1.00 0.92 H ATOM 3376 HG1 THR A 221 13.806 -21.065 -22.463 1.00 0.92 H ATOM 3377 1HG2 THR A 221 11.544 -19.342 -23.629 1.00 0.92 H ATOM 3378 2HG2 THR A 221 12.542 -17.875 -23.669 1.00 0.92 H ATOM 3379 3HG2 THR A 221 13.205 -19.394 -24.248 1.00 0.92 H ATOM 3380 N ARG A 222 16.190 -19.619 -20.555 1.00 0.98 N ATOM 3381 CA ARG A 222 16.683 -19.993 -19.239 1.00 0.98 C ATOM 3382 C ARG A 222 17.242 -18.763 -18.495 1.00 0.98 C ATOM 3383 O ARG A 222 18.238 -18.180 -18.928 1.00 0.98 O ATOM 3384 CB ARG A 222 17.768 -21.045 -19.350 1.00 0.98 C ATOM 3385 CG ARG A 222 17.315 -22.380 -19.910 1.00 0.98 C ATOM 3386 CD ARG A 222 18.462 -23.320 -20.060 1.00 0.98 C ATOM 3387 NE ARG A 222 19.459 -22.823 -21.003 1.00 0.98 N ATOM 3388 CZ ARG A 222 20.672 -23.384 -21.203 1.00 0.98 C ATOM 3389 NH1 ARG A 222 21.019 -24.463 -20.529 1.00 0.98 N ATOM 3390 NH2 ARG A 222 21.518 -22.855 -22.073 1.00 0.98 N ATOM 3391 H ARG A 222 16.735 -19.868 -21.384 1.00 0.98 H ATOM 3392 HA ARG A 222 15.860 -20.451 -18.720 1.00 0.98 H ATOM 3393 1HB ARG A 222 18.560 -20.674 -20.001 1.00 0.98 H ATOM 3394 2HB ARG A 222 18.206 -21.225 -18.368 1.00 0.98 H ATOM 3395 1HG ARG A 222 16.585 -22.827 -19.237 1.00 0.98 H ATOM 3396 2HG ARG A 222 16.854 -22.225 -20.887 1.00 0.98 H ATOM 3397 1HD ARG A 222 18.945 -23.465 -19.096 1.00 0.98 H ATOM 3398 2HD ARG A 222 18.092 -24.276 -20.431 1.00 0.98 H ATOM 3399 HE ARG A 222 19.219 -21.982 -21.547 1.00 0.98 H ATOM 3400 1HH1 ARG A 222 20.378 -24.872 -19.862 1.00 0.98 H ATOM 3401 2HH1 ARG A 222 21.926 -24.882 -20.678 1.00 0.98 H ATOM 3402 1HH2 ARG A 222 21.265 -22.021 -22.590 1.00 0.98 H ATOM 3403 2HH2 ARG A 222 22.420 -23.277 -22.216 1.00 0.98 H ATOM 3404 N PRO A 223 16.622 -18.351 -17.382 1.00 1.08 N ATOM 3405 CA PRO A 223 16.934 -17.182 -16.585 1.00 1.08 C ATOM 3406 C PRO A 223 18.132 -17.240 -15.666 1.00 1.08 C ATOM 3407 O PRO A 223 18.496 -18.288 -15.126 1.00 1.08 O ATOM 3408 CB PRO A 223 15.681 -17.047 -15.774 1.00 1.08 C ATOM 3409 CG PRO A 223 15.171 -18.451 -15.622 1.00 1.08 C ATOM 3410 CD PRO A 223 15.489 -19.129 -16.847 1.00 1.08 C ATOM 3411 HA PRO A 223 17.031 -16.321 -17.264 1.00 1.08 H ATOM 3412 1HB PRO A 223 15.890 -16.537 -14.823 1.00 1.08 H ATOM 3413 2HB PRO A 223 15.042 -16.430 -16.326 1.00 1.08 H ATOM 3414 1HG PRO A 223 15.652 -18.975 -14.850 1.00 1.08 H ATOM 3415 2HG PRO A 223 14.099 -18.441 -15.403 1.00 1.08 H ATOM 3416 1HD PRO A 223 15.800 -20.152 -16.591 1.00 1.08 H ATOM 3417 2HD PRO A 223 14.608 -19.093 -17.463 1.00 1.08 H ATOM 3418 N LEU A 224 18.625 -16.060 -15.332 1.00 1.21 N ATOM 3419 CA LEU A 224 19.650 -15.902 -14.317 1.00 1.21 C ATOM 3420 C LEU A 224 18.986 -15.771 -12.948 1.00 1.21 C ATOM 3421 O LEU A 224 18.944 -14.691 -12.357 1.00 1.21 O ATOM 3422 CB LEU A 224 20.486 -14.666 -14.635 1.00 1.21 C ATOM 3423 CG LEU A 224 21.176 -14.698 -16.006 1.00 1.21 C ATOM 3424 CD1 LEU A 224 21.931 -13.395 -16.230 1.00 1.21 C ATOM 3425 CD2 LEU A 224 22.106 -15.898 -16.065 1.00 1.21 C ATOM 3426 H LEU A 224 18.286 -15.236 -15.812 1.00 1.21 H ATOM 3427 HA LEU A 224 20.290 -16.785 -14.316 1.00 1.21 H ATOM 3428 1HB LEU A 224 19.842 -13.789 -14.601 1.00 1.21 H ATOM 3429 2HB LEU A 224 21.256 -14.560 -13.871 1.00 1.21 H ATOM 3430 HG LEU A 224 20.423 -14.789 -16.792 1.00 1.21 H ATOM 3431 1HD1 LEU A 224 22.411 -13.417 -17.209 1.00 1.21 H ATOM 3432 2HD1 LEU A 224 21.234 -12.558 -16.188 1.00 1.21 H ATOM 3433 3HD1 LEU A 224 22.689 -13.275 -15.457 1.00 1.21 H ATOM 3434 1HD2 LEU A 224 22.592 -15.936 -17.040 1.00 1.21 H ATOM 3435 2HD2 LEU A 224 22.863 -15.813 -15.285 1.00 1.21 H ATOM 3436 3HD2 LEU A 224 21.527 -16.812 -15.913 1.00 1.21 H ATOM 3437 N ILE A 225 18.430 -16.878 -12.476 1.00 1.31 N ATOM 3438 CA ILE A 225 17.637 -16.895 -11.245 1.00 1.31 C ATOM 3439 C ILE A 225 18.464 -16.678 -9.985 1.00 1.31 C ATOM 3440 O ILE A 225 19.502 -17.311 -9.788 1.00 1.31 O ATOM 3441 CB ILE A 225 16.861 -18.217 -11.103 1.00 1.31 C ATOM 3442 CG1 ILE A 225 15.912 -18.339 -12.175 1.00 1.31 C ATOM 3443 CG2 ILE A 225 16.129 -18.296 -9.812 1.00 1.31 C ATOM 3444 CD1 ILE A 225 15.270 -19.694 -12.212 1.00 1.31 C ATOM 3445 H ILE A 225 18.529 -17.716 -13.053 1.00 1.31 H ATOM 3446 HA ILE A 225 16.909 -16.087 -11.306 1.00 1.31 H ATOM 3447 HB ILE A 225 17.556 -19.053 -11.175 1.00 1.31 H ATOM 3448 1HG1 ILE A 225 15.141 -17.581 -12.070 1.00 1.31 H ATOM 3449 2HG1 ILE A 225 16.448 -18.152 -13.079 1.00 1.31 H ATOM 3450 1HG2 ILE A 225 15.589 -19.243 -9.742 1.00 1.31 H ATOM 3451 2HG2 ILE A 225 16.833 -18.243 -9.012 1.00 1.31 H ATOM 3452 3HG2 ILE A 225 15.423 -17.472 -9.738 1.00 1.31 H ATOM 3453 1HD1 ILE A 225 14.575 -19.768 -13.029 1.00 1.31 H ATOM 3454 2HD1 ILE A 225 16.036 -20.459 -12.330 1.00 1.31 H ATOM 3455 3HD1 ILE A 225 14.741 -19.846 -11.279 1.00 1.31 H ATOM 3456 N ALA A 226 17.992 -15.763 -9.141 1.00 1.36 N ATOM 3457 CA ALA A 226 18.637 -15.448 -7.872 1.00 1.36 C ATOM 3458 C ALA A 226 18.653 -16.667 -6.969 1.00 1.36 C ATOM 3459 O ALA A 226 17.708 -17.462 -6.970 1.00 1.36 O ATOM 3460 CB ALA A 226 17.911 -14.315 -7.171 1.00 1.36 C ATOM 3461 H ALA A 226 17.147 -15.273 -9.390 1.00 1.36 H ATOM 3462 HA ALA A 226 19.667 -15.156 -8.075 1.00 1.36 H ATOM 3463 1HB ALA A 226 18.416 -14.090 -6.231 1.00 1.36 H ATOM 3464 2HB ALA A 226 17.912 -13.432 -7.807 1.00 1.36 H ATOM 3465 3HB ALA A 226 16.887 -14.618 -6.966 1.00 1.36 H ATOM 3466 N ASP A 227 19.690 -16.804 -6.156 1.00 1.31 N ATOM 3467 CA ASP A 227 19.703 -17.963 -5.291 1.00 1.31 C ATOM 3468 C ASP A 227 18.508 -17.872 -4.366 1.00 1.31 C ATOM 3469 O ASP A 227 17.892 -16.812 -4.227 1.00 1.31 O ATOM 3470 CB ASP A 227 21.019 -18.059 -4.500 1.00 1.31 C ATOM 3471 CG ASP A 227 21.298 -19.472 -3.868 1.00 1.31 C ATOM 3472 OD1 ASP A 227 20.442 -20.338 -3.949 1.00 1.31 O ATOM 3473 OD2 ASP A 227 22.363 -19.650 -3.325 1.00 1.31 O ATOM 3474 H ASP A 227 20.455 -16.143 -6.162 1.00 1.31 H ATOM 3475 HA ASP A 227 19.600 -18.861 -5.902 1.00 1.31 H ATOM 3476 1HB ASP A 227 21.853 -17.805 -5.155 1.00 1.31 H ATOM 3477 2HB ASP A 227 21.006 -17.324 -3.694 1.00 1.31 H ATOM 3478 N THR A 228 18.180 -19.008 -3.773 1.00 1.18 N ATOM 3479 CA THR A 228 17.061 -19.247 -2.864 1.00 1.18 C ATOM 3480 C THR A 228 15.689 -19.294 -3.564 1.00 1.18 C ATOM 3481 O THR A 228 14.718 -19.698 -2.932 1.00 1.18 O ATOM 3482 CB THR A 228 17.001 -18.254 -1.668 1.00 1.18 C ATOM 3483 OG1 THR A 228 16.448 -16.996 -2.081 1.00 1.18 O ATOM 3484 CG2 THR A 228 18.403 -18.039 -1.041 1.00 1.18 C ATOM 3485 H THR A 228 18.807 -19.789 -3.964 1.00 1.18 H ATOM 3486 HA THR A 228 17.218 -20.230 -2.422 1.00 1.18 H ATOM 3487 HB THR A 228 16.352 -18.678 -0.904 1.00 1.18 H ATOM 3488 HG1 THR A 228 16.874 -16.714 -2.901 1.00 1.18 H ATOM 3489 1HG2 THR A 228 18.313 -17.367 -0.190 1.00 1.18 H ATOM 3490 2HG2 THR A 228 18.798 -18.999 -0.706 1.00 1.18 H ATOM 3491 3HG2 THR A 228 19.089 -17.608 -1.753 1.00 1.18 H ATOM 3492 N VAL A 229 15.599 -18.914 -4.853 1.00 1.02 N ATOM 3493 CA VAL A 229 14.324 -18.962 -5.583 1.00 1.02 C ATOM 3494 C VAL A 229 14.114 -20.329 -6.262 1.00 1.02 C ATOM 3495 O VAL A 229 14.920 -20.710 -7.108 1.00 1.02 O ATOM 3496 CB VAL A 229 14.330 -17.874 -6.677 1.00 1.02 C ATOM 3497 CG1 VAL A 229 13.070 -17.919 -7.526 1.00 1.02 C ATOM 3498 CG2 VAL A 229 14.467 -16.521 -6.025 1.00 1.02 C ATOM 3499 H VAL A 229 16.423 -18.561 -5.347 1.00 1.02 H ATOM 3500 HA VAL A 229 13.525 -18.720 -4.892 1.00 1.02 H ATOM 3501 HB VAL A 229 15.170 -18.042 -7.314 1.00 1.02 H ATOM 3502 1HG1 VAL A 229 13.119 -17.144 -8.287 1.00 1.02 H ATOM 3503 2HG1 VAL A 229 12.982 -18.893 -8.002 1.00 1.02 H ATOM 3504 3HG1 VAL A 229 12.229 -17.749 -6.908 1.00 1.02 H ATOM 3505 1HG2 VAL A 229 14.501 -15.749 -6.793 1.00 1.02 H ATOM 3506 2HG2 VAL A 229 13.611 -16.347 -5.370 1.00 1.02 H ATOM 3507 3HG2 VAL A 229 15.392 -16.492 -5.440 1.00 1.02 H ATOM 3508 N PRO A 230 13.077 -21.115 -5.900 1.00 0.87 N ATOM 3509 CA PRO A 230 12.750 -22.399 -6.492 1.00 0.87 C ATOM 3510 C PRO A 230 12.450 -22.242 -7.965 1.00 0.87 C ATOM 3511 O PRO A 230 11.916 -21.202 -8.380 1.00 0.87 O ATOM 3512 CB PRO A 230 11.510 -22.853 -5.725 1.00 0.87 C ATOM 3513 CG PRO A 230 11.559 -22.090 -4.430 1.00 0.87 C ATOM 3514 CD PRO A 230 12.183 -20.755 -4.783 1.00 0.87 C ATOM 3515 HA PRO A 230 13.595 -23.092 -6.336 1.00 0.87 H ATOM 3516 1HB PRO A 230 10.608 -22.643 -6.320 1.00 0.87 H ATOM 3517 2HB PRO A 230 11.538 -23.942 -5.578 1.00 0.87 H ATOM 3518 1HG PRO A 230 10.547 -21.981 -4.012 1.00 0.87 H ATOM 3519 2HG PRO A 230 12.151 -22.643 -3.686 1.00 0.87 H ATOM 3520 1HD PRO A 230 11.430 -20.049 -5.105 1.00 0.87 H ATOM 3521 2HD PRO A 230 12.719 -20.425 -3.909 1.00 0.87 H ATOM 3522 N CYS A 231 12.731 -23.278 -8.736 1.00 0.75 N ATOM 3523 CA CYS A 231 12.435 -23.234 -10.152 1.00 0.75 C ATOM 3524 C CYS A 231 11.929 -24.563 -10.666 1.00 0.75 C ATOM 3525 O CYS A 231 12.458 -25.623 -10.321 1.00 0.75 O ATOM 3526 CB CYS A 231 13.653 -22.826 -10.973 1.00 0.75 C ATOM 3527 SG CYS A 231 13.302 -22.676 -12.761 1.00 0.75 S ATOM 3528 H CYS A 231 13.161 -24.102 -8.343 1.00 0.75 H ATOM 3529 HA CYS A 231 11.667 -22.492 -10.295 1.00 0.75 H ATOM 3530 1HB CYS A 231 14.004 -21.871 -10.612 1.00 0.75 H ATOM 3531 2HB CYS A 231 14.455 -23.548 -10.839 1.00 0.75 H ATOM 3532 HG CYS A 231 12.030 -22.231 -12.600 1.00 0.75 H ATOM 3533 N TRP A 232 10.891 -24.481 -11.481 1.00 0.68 N ATOM 3534 CA TRP A 232 10.286 -25.645 -12.095 1.00 0.68 C ATOM 3535 C TRP A 232 10.492 -25.530 -13.589 1.00 0.68 C ATOM 3536 O TRP A 232 10.496 -24.423 -14.135 1.00 0.68 O ATOM 3537 CB TRP A 232 8.791 -25.683 -11.826 1.00 0.68 C ATOM 3538 CG TRP A 232 8.458 -25.672 -10.400 1.00 0.68 C ATOM 3539 CD1 TRP A 232 8.236 -24.555 -9.645 1.00 0.68 C ATOM 3540 CD2 TRP A 232 8.333 -26.793 -9.513 1.00 0.68 C ATOM 3541 NE1 TRP A 232 7.969 -24.902 -8.357 1.00 0.68 N ATOM 3542 CE2 TRP A 232 8.027 -26.275 -8.249 1.00 0.68 C ATOM 3543 CE3 TRP A 232 8.459 -28.175 -9.682 1.00 0.68 C ATOM 3544 CZ2 TRP A 232 7.841 -27.094 -7.155 1.00 0.68 C ATOM 3545 CZ3 TRP A 232 8.279 -28.997 -8.586 1.00 0.68 C ATOM 3546 CH2 TRP A 232 7.976 -28.474 -7.354 1.00 0.68 C ATOM 3547 H TRP A 232 10.527 -23.557 -11.694 1.00 0.68 H ATOM 3548 HA TRP A 232 10.766 -26.553 -11.730 1.00 0.68 H ATOM 3549 1HB TRP A 232 8.327 -24.843 -12.300 1.00 0.68 H ATOM 3550 2HB TRP A 232 8.369 -26.586 -12.273 1.00 0.68 H ATOM 3551 HD1 TRP A 232 8.267 -23.530 -10.022 1.00 0.68 H ATOM 3552 HE1 TRP A 232 7.766 -24.225 -7.607 1.00 0.68 H ATOM 3553 HE3 TRP A 232 8.698 -28.591 -10.659 1.00 0.68 H ATOM 3554 HZ2 TRP A 232 7.601 -26.697 -6.168 1.00 0.68 H ATOM 3555 HZ3 TRP A 232 8.384 -30.074 -8.726 1.00 0.68 H ATOM 3556 HH2 TRP A 232 7.837 -29.151 -6.510 1.00 0.68 H ATOM 3557 N SER A 233 10.620 -26.653 -14.251 1.00 0.66 N ATOM 3558 CA SER A 233 10.778 -26.621 -15.694 1.00 0.66 C ATOM 3559 C SER A 233 9.673 -27.379 -16.394 1.00 0.66 C ATOM 3560 O SER A 233 8.949 -28.162 -15.767 1.00 0.66 O ATOM 3561 CB SER A 233 12.124 -27.185 -16.095 1.00 0.66 C ATOM 3562 OG SER A 233 13.182 -26.418 -15.585 1.00 0.66 O ATOM 3563 H SER A 233 10.613 -27.539 -13.735 1.00 0.66 H ATOM 3564 HA SER A 233 10.733 -25.586 -16.028 1.00 0.66 H ATOM 3565 1HB SER A 233 12.212 -28.210 -15.743 1.00 0.66 H ATOM 3566 2HB SER A 233 12.184 -27.207 -17.176 1.00 0.66 H ATOM 3567 HG SER A 233 12.998 -25.507 -15.837 1.00 0.66 H ATOM 3568 N PHE A 234 9.514 -27.127 -17.681 1.00 0.66 N ATOM 3569 CA PHE A 234 8.574 -27.934 -18.434 1.00 0.66 C ATOM 3570 C PHE A 234 8.970 -28.090 -19.900 1.00 0.66 C ATOM 3571 O PHE A 234 9.769 -27.317 -20.430 1.00 0.66 O ATOM 3572 CB PHE A 234 7.166 -27.341 -18.363 1.00 0.66 C ATOM 3573 CG PHE A 234 7.037 -26.058 -19.058 1.00 0.66 C ATOM 3574 CD1 PHE A 234 6.630 -26.048 -20.372 1.00 0.66 C ATOM 3575 CD2 PHE A 234 7.323 -24.862 -18.432 1.00 0.66 C ATOM 3576 CE1 PHE A 234 6.518 -24.886 -21.051 1.00 0.66 C ATOM 3577 CE2 PHE A 234 7.203 -23.679 -19.121 1.00 0.66 C ATOM 3578 CZ PHE A 234 6.805 -23.702 -20.429 1.00 0.66 C ATOM 3579 H PHE A 234 10.058 -26.381 -18.112 1.00 0.66 H ATOM 3580 HA PHE A 234 8.565 -28.913 -17.984 1.00 0.66 H ATOM 3581 1HB PHE A 234 6.452 -28.044 -18.801 1.00 0.66 H ATOM 3582 2HB PHE A 234 6.880 -27.197 -17.321 1.00 0.66 H ATOM 3583 HD1 PHE A 234 6.401 -26.994 -20.867 1.00 0.66 H ATOM 3584 HD2 PHE A 234 7.648 -24.867 -17.395 1.00 0.66 H ATOM 3585 HE1 PHE A 234 6.198 -24.900 -22.088 1.00 0.66 H ATOM 3586 HE2 PHE A 234 7.429 -22.726 -18.641 1.00 0.66 H ATOM 3587 HZ PHE A 234 6.713 -22.785 -20.980 1.00 0.66 H ATOM 3588 N GLY A 235 8.376 -29.072 -20.571 1.00 0.67 N ATOM 3589 CA GLY A 235 8.610 -29.231 -22.012 1.00 0.67 C ATOM 3590 C GLY A 235 7.818 -30.382 -22.628 1.00 0.67 C ATOM 3591 O GLY A 235 6.933 -30.940 -22.002 1.00 0.67 O ATOM 3592 H GLY A 235 7.785 -29.719 -20.044 1.00 0.67 H ATOM 3593 1HA GLY A 235 8.351 -28.300 -22.520 1.00 0.67 H ATOM 3594 2HA GLY A 235 9.673 -29.392 -22.182 1.00 0.67 H ATOM 3595 N LEU A 236 8.127 -30.726 -23.874 1.00 0.69 N ATOM 3596 CA LEU A 236 7.430 -31.805 -24.590 1.00 0.69 C ATOM 3597 C LEU A 236 8.129 -33.160 -24.510 1.00 0.69 C ATOM 3598 O LEU A 236 7.705 -34.131 -25.135 1.00 0.69 O ATOM 3599 CB LEU A 236 7.229 -31.389 -26.038 1.00 0.69 C ATOM 3600 CG LEU A 236 6.309 -30.207 -26.196 1.00 0.69 C ATOM 3601 CD1 LEU A 236 6.276 -29.763 -27.630 1.00 0.69 C ATOM 3602 CD2 LEU A 236 4.931 -30.651 -25.747 1.00 0.69 C ATOM 3603 H LEU A 236 8.862 -30.223 -24.352 1.00 0.69 H ATOM 3604 HA LEU A 236 6.445 -31.919 -24.141 1.00 0.69 H ATOM 3605 1HB LEU A 236 8.195 -31.137 -26.473 1.00 0.69 H ATOM 3606 2HB LEU A 236 6.803 -32.227 -26.589 1.00 0.69 H ATOM 3607 HG LEU A 236 6.649 -29.376 -25.580 1.00 0.69 H ATOM 3608 1HD1 LEU A 236 5.585 -28.923 -27.736 1.00 0.69 H ATOM 3609 2HD1 LEU A 236 7.274 -29.455 -27.937 1.00 0.69 H ATOM 3610 3HD1 LEU A 236 5.954 -30.578 -28.249 1.00 0.69 H ATOM 3611 1HD2 LEU A 236 4.241 -29.858 -25.842 1.00 0.69 H ATOM 3612 2HD2 LEU A 236 4.614 -31.466 -26.379 1.00 0.69 H ATOM 3613 3HD2 LEU A 236 4.964 -30.975 -24.704 1.00 0.69 H ATOM 3614 N ASN A 237 9.228 -33.202 -23.777 1.00 0.70 N ATOM 3615 CA ASN A 237 10.001 -34.422 -23.583 1.00 0.70 C ATOM 3616 C ASN A 237 9.667 -34.984 -22.205 1.00 0.70 C ATOM 3617 O ASN A 237 8.856 -34.404 -21.479 1.00 0.70 O ATOM 3618 CB ASN A 237 11.490 -34.134 -23.760 1.00 0.70 C ATOM 3619 CG ASN A 237 12.337 -35.339 -24.194 1.00 0.70 C ATOM 3620 OD1 ASN A 237 12.040 -36.493 -23.865 1.00 0.70 O ATOM 3621 ND2 ASN A 237 13.387 -35.067 -24.928 1.00 0.70 N ATOM 3622 H ASN A 237 9.519 -32.358 -23.310 1.00 0.70 H ATOM 3623 HA ASN A 237 9.695 -35.163 -24.323 1.00 0.70 H ATOM 3624 1HB ASN A 237 11.614 -33.343 -24.501 1.00 0.70 H ATOM 3625 2HB ASN A 237 11.890 -33.761 -22.822 1.00 0.70 H ATOM 3626 1HD2 ASN A 237 13.983 -35.806 -25.243 1.00 0.70 H ATOM 3627 2HD2 ASN A 237 13.592 -34.120 -25.174 1.00 0.70 H ATOM 3628 N LYS A 238 10.283 -36.105 -21.849 1.00 0.71 N ATOM 3629 CA LYS A 238 10.040 -36.755 -20.566 1.00 0.71 C ATOM 3630 C LYS A 238 10.451 -35.846 -19.391 1.00 0.71 C ATOM 3631 O LYS A 238 11.550 -35.287 -19.407 1.00 0.71 O ATOM 3632 CB LYS A 238 10.816 -38.076 -20.505 1.00 0.71 C ATOM 3633 CG LYS A 238 10.586 -38.926 -19.246 1.00 0.71 C ATOM 3634 CD LYS A 238 11.343 -40.244 -19.312 1.00 0.71 C ATOM 3635 CE LYS A 238 11.105 -41.077 -18.061 1.00 0.71 C ATOM 3636 NZ LYS A 238 11.823 -42.383 -18.118 1.00 0.71 N ATOM 3637 H LYS A 238 10.926 -36.523 -22.509 1.00 0.71 H ATOM 3638 HA LYS A 238 8.987 -36.981 -20.526 1.00 0.71 H ATOM 3639 1HB LYS A 238 10.549 -38.685 -21.370 1.00 0.71 H ATOM 3640 2HB LYS A 238 11.882 -37.868 -20.574 1.00 0.71 H ATOM 3641 1HG LYS A 238 10.895 -38.368 -18.356 1.00 0.71 H ATOM 3642 2HG LYS A 238 9.537 -39.163 -19.157 1.00 0.71 H ATOM 3643 1HD LYS A 238 11.018 -40.809 -20.186 1.00 0.71 H ATOM 3644 2HD LYS A 238 12.411 -40.043 -19.405 1.00 0.71 H ATOM 3645 1HE LYS A 238 11.453 -40.521 -17.194 1.00 0.71 H ATOM 3646 2HE LYS A 238 10.035 -41.263 -17.955 1.00 0.71 H ATOM 3647 1HZ LYS A 238 11.641 -42.905 -17.272 1.00 0.71 H ATOM 3648 2HZ LYS A 238 11.499 -42.913 -18.916 1.00 0.71 H ATOM 3649 3HZ LYS A 238 12.816 -42.220 -18.205 1.00 0.71 H ATOM 3650 N PRO A 239 9.602 -35.665 -18.362 1.00 0.72 N ATOM 3651 CA PRO A 239 9.845 -34.859 -17.175 1.00 0.72 C ATOM 3652 C PRO A 239 10.870 -35.459 -16.234 1.00 0.72 C ATOM 3653 O PRO A 239 11.080 -36.670 -16.219 1.00 0.72 O ATOM 3654 CB PRO A 239 8.486 -34.853 -16.499 1.00 0.72 C ATOM 3655 CG PRO A 239 7.839 -36.107 -16.956 1.00 0.72 C ATOM 3656 CD PRO A 239 8.276 -36.306 -18.362 1.00 0.72 C ATOM 3657 HA PRO A 239 10.140 -33.841 -17.475 1.00 0.72 H ATOM 3658 1HB PRO A 239 8.620 -34.830 -15.400 1.00 0.72 H ATOM 3659 2HB PRO A 239 7.942 -33.962 -16.763 1.00 0.72 H ATOM 3660 1HG PRO A 239 8.199 -36.935 -16.350 1.00 0.72 H ATOM 3661 2HG PRO A 239 6.769 -36.042 -16.806 1.00 0.72 H ATOM 3662 1HD PRO A 239 8.335 -37.369 -18.514 1.00 0.72 H ATOM 3663 2HD PRO A 239 7.598 -35.817 -19.067 1.00 0.72 H ATOM 3664 N ASP A 240 11.471 -34.607 -15.422 1.00 0.72 N ATOM 3665 CA ASP A 240 12.357 -35.028 -14.348 1.00 0.72 C ATOM 3666 C ASP A 240 11.730 -34.682 -12.996 1.00 0.72 C ATOM 3667 O ASP A 240 10.572 -34.268 -12.928 1.00 0.72 O ATOM 3668 CB ASP A 240 13.750 -34.423 -14.549 1.00 0.72 C ATOM 3669 CG ASP A 240 13.798 -32.904 -14.499 1.00 0.72 C ATOM 3670 OD1 ASP A 240 13.097 -32.292 -13.709 1.00 0.72 O ATOM 3671 OD2 ASP A 240 14.536 -32.361 -15.292 1.00 0.72 O ATOM 3672 H ASP A 240 11.278 -33.626 -15.532 1.00 0.72 H ATOM 3673 HA ASP A 240 12.467 -36.108 -14.399 1.00 0.72 H ATOM 3674 1HB ASP A 240 14.434 -34.818 -13.801 1.00 0.72 H ATOM 3675 2HB ASP A 240 14.133 -34.740 -15.522 1.00 0.72 H ATOM 3676 N PHE A 241 12.503 -34.768 -11.923 1.00 0.71 N ATOM 3677 CA PHE A 241 11.977 -34.563 -10.574 1.00 0.71 C ATOM 3678 C PHE A 241 11.430 -33.160 -10.280 1.00 0.71 C ATOM 3679 O PHE A 241 10.724 -32.968 -9.282 1.00 0.71 O ATOM 3680 CB PHE A 241 13.052 -34.899 -9.550 1.00 0.71 C ATOM 3681 CG PHE A 241 13.266 -36.368 -9.363 1.00 0.71 C ATOM 3682 CD1 PHE A 241 14.378 -37.003 -9.897 1.00 0.71 C ATOM 3683 CD2 PHE A 241 12.356 -37.120 -8.628 1.00 0.71 C ATOM 3684 CE1 PHE A 241 14.575 -38.360 -9.707 1.00 0.71 C ATOM 3685 CE2 PHE A 241 12.553 -38.476 -8.432 1.00 0.71 C ATOM 3686 CZ PHE A 241 13.665 -39.096 -8.974 1.00 0.71 C ATOM 3687 H PHE A 241 13.466 -35.044 -12.031 1.00 0.71 H ATOM 3688 HA PHE A 241 11.161 -35.272 -10.437 1.00 0.71 H ATOM 3689 1HB PHE A 241 13.997 -34.451 -9.857 1.00 0.71 H ATOM 3690 2HB PHE A 241 12.784 -34.466 -8.587 1.00 0.71 H ATOM 3691 HD1 PHE A 241 15.102 -36.423 -10.472 1.00 0.71 H ATOM 3692 HD2 PHE A 241 11.480 -36.628 -8.201 1.00 0.71 H ATOM 3693 HE1 PHE A 241 15.453 -38.847 -10.133 1.00 0.71 H ATOM 3694 HE2 PHE A 241 11.834 -39.055 -7.854 1.00 0.71 H ATOM 3695 HZ PHE A 241 13.821 -40.163 -8.823 1.00 0.71 H ATOM 3696 N LYS A 242 11.782 -32.168 -11.089 1.00 0.71 N ATOM 3697 CA LYS A 242 11.287 -30.820 -10.854 1.00 0.71 C ATOM 3698 C LYS A 242 10.600 -30.291 -12.097 1.00 0.71 C ATOM 3699 O LYS A 242 10.586 -29.075 -12.337 1.00 0.71 O ATOM 3700 CB LYS A 242 12.416 -29.893 -10.432 1.00 0.71 C ATOM 3701 CG LYS A 242 13.083 -30.269 -9.109 1.00 0.71 C ATOM 3702 CD LYS A 242 14.141 -29.251 -8.713 1.00 0.71 C ATOM 3703 CE LYS A 242 14.808 -29.627 -7.395 1.00 0.71 C ATOM 3704 NZ LYS A 242 15.870 -28.658 -7.020 1.00 0.71 N ATOM 3705 H LYS A 242 12.352 -32.347 -11.929 1.00 0.71 H ATOM 3706 HA LYS A 242 10.547 -30.849 -10.056 1.00 0.71 H ATOM 3707 1HB LYS A 242 13.183 -29.889 -11.210 1.00 0.71 H ATOM 3708 2HB LYS A 242 12.034 -28.872 -10.341 1.00 0.71 H ATOM 3709 1HG LYS A 242 12.324 -30.324 -8.326 1.00 0.71 H ATOM 3710 2HG LYS A 242 13.553 -31.246 -9.205 1.00 0.71 H ATOM 3711 1HD LYS A 242 14.901 -29.192 -9.493 1.00 0.71 H ATOM 3712 2HD LYS A 242 13.676 -28.267 -8.611 1.00 0.71 H ATOM 3713 1HE LYS A 242 14.055 -29.648 -6.609 1.00 0.71 H ATOM 3714 2HE LYS A 242 15.250 -30.619 -7.487 1.00 0.71 H ATOM 3715 1HZ LYS A 242 16.288 -28.936 -6.143 1.00 0.71 H ATOM 3716 2HZ LYS A 242 16.579 -28.639 -7.740 1.00 0.71 H ATOM 3717 3HZ LYS A 242 15.465 -27.739 -6.923 1.00 0.71 H ATOM 3718 N ALA A 243 10.009 -31.191 -12.884 1.00 0.70 N ATOM 3719 CA ALA A 243 9.408 -30.738 -14.120 1.00 0.70 C ATOM 3720 C ALA A 243 8.157 -31.469 -14.566 1.00 0.70 C ATOM 3721 O ALA A 243 7.870 -32.608 -14.180 1.00 0.70 O ATOM 3722 CB ALA A 243 10.434 -30.865 -15.227 1.00 0.70 C ATOM 3723 H ALA A 243 10.055 -32.188 -12.667 1.00 0.70 H ATOM 3724 HA ALA A 243 9.137 -29.697 -13.979 1.00 0.70 H ATOM 3725 1HB ALA A 243 10.022 -30.479 -16.159 1.00 0.70 H ATOM 3726 2HB ALA A 243 11.326 -30.304 -14.961 1.00 0.70 H ATOM 3727 3HB ALA A 243 10.690 -31.898 -15.351 1.00 0.70 H ATOM 3728 N PHE A 244 7.431 -30.768 -15.423 1.00 0.71 N ATOM 3729 CA PHE A 244 6.248 -31.272 -16.104 1.00 0.71 C ATOM 3730 C PHE A 244 6.607 -31.575 -17.560 1.00 0.71 C ATOM 3731 O PHE A 244 7.399 -30.854 -18.170 1.00 0.71 O ATOM 3732 CB PHE A 244 5.133 -30.241 -16.020 1.00 0.71 C ATOM 3733 CG PHE A 244 4.464 -30.060 -14.685 1.00 0.71 C ATOM 3734 CD1 PHE A 244 5.019 -29.280 -13.673 1.00 0.71 C ATOM 3735 CD2 PHE A 244 3.218 -30.616 -14.476 1.00 0.71 C ATOM 3736 CE1 PHE A 244 4.338 -29.099 -12.475 1.00 0.71 C ATOM 3737 CE2 PHE A 244 2.542 -30.423 -13.299 1.00 0.71 C ATOM 3738 CZ PHE A 244 3.098 -29.668 -12.293 1.00 0.71 C ATOM 3739 H PHE A 244 7.761 -29.822 -15.636 1.00 0.71 H ATOM 3740 HA PHE A 244 5.924 -32.193 -15.626 1.00 0.71 H ATOM 3741 1HB PHE A 244 5.525 -29.271 -16.328 1.00 0.71 H ATOM 3742 2HB PHE A 244 4.368 -30.498 -16.718 1.00 0.71 H ATOM 3743 HD1 PHE A 244 5.998 -28.817 -13.826 1.00 0.71 H ATOM 3744 HD2 PHE A 244 2.769 -31.215 -15.274 1.00 0.71 H ATOM 3745 HE1 PHE A 244 4.781 -28.499 -11.677 1.00 0.71 H ATOM 3746 HE2 PHE A 244 1.569 -30.874 -13.170 1.00 0.71 H ATOM 3747 HZ PHE A 244 2.565 -29.521 -11.357 1.00 0.71 H ATOM 3748 N GLY A 245 6.028 -32.621 -18.119 1.00 0.72 N ATOM 3749 CA GLY A 245 6.386 -32.985 -19.484 1.00 0.72 C ATOM 3750 C GLY A 245 5.498 -34.062 -20.072 1.00 0.72 C ATOM 3751 O GLY A 245 4.388 -34.296 -19.581 1.00 0.72 O ATOM 3752 H GLY A 245 5.361 -33.170 -17.578 1.00 0.72 H ATOM 3753 1HA GLY A 245 6.362 -32.109 -20.101 1.00 0.72 H ATOM 3754 2HA GLY A 245 7.420 -33.329 -19.501 1.00 0.72 H ATOM 3755 N LEU A 246 5.953 -34.656 -21.177 1.00 0.76 N ATOM 3756 CA LEU A 246 5.169 -35.694 -21.837 1.00 0.76 C ATOM 3757 C LEU A 246 5.823 -37.068 -21.750 1.00 0.76 C ATOM 3758 O LEU A 246 7.035 -37.211 -21.915 1.00 0.76 O ATOM 3759 CB LEU A 246 4.897 -35.377 -23.325 1.00 0.76 C ATOM 3760 CG LEU A 246 4.056 -34.124 -23.661 1.00 0.76 C ATOM 3761 CD1 LEU A 246 3.957 -33.971 -25.161 1.00 0.76 C ATOM 3762 CD2 LEU A 246 2.688 -34.277 -23.084 1.00 0.76 C ATOM 3763 H LEU A 246 6.888 -34.419 -21.515 1.00 0.76 H ATOM 3764 HA LEU A 246 4.212 -35.750 -21.334 1.00 0.76 H ATOM 3765 1HB LEU A 246 5.855 -35.271 -23.826 1.00 0.76 H ATOM 3766 2HB LEU A 246 4.384 -36.237 -23.759 1.00 0.76 H ATOM 3767 HG LEU A 246 4.536 -33.236 -23.249 1.00 0.76 H ATOM 3768 1HD1 LEU A 246 3.358 -33.099 -25.392 1.00 0.76 H ATOM 3769 2HD1 LEU A 246 4.959 -33.859 -25.583 1.00 0.76 H ATOM 3770 3HD1 LEU A 246 3.481 -34.857 -25.581 1.00 0.76 H ATOM 3771 1HD2 LEU A 246 2.094 -33.411 -23.307 1.00 0.76 H ATOM 3772 2HD2 LEU A 246 2.206 -35.167 -23.496 1.00 0.76 H ATOM 3773 3HD2 LEU A 246 2.789 -34.381 -22.028 1.00 0.76 H ATOM 3774 N ILE A 247 5.000 -38.083 -21.535 1.00 0.82 N ATOM 3775 CA ILE A 247 5.445 -39.472 -21.513 1.00 0.82 C ATOM 3776 C ILE A 247 4.677 -40.286 -22.544 1.00 0.82 C ATOM 3777 O ILE A 247 3.447 -40.220 -22.603 1.00 0.82 O ATOM 3778 CB ILE A 247 5.303 -40.107 -20.109 1.00 0.82 C ATOM 3779 CG1 ILE A 247 6.187 -39.352 -19.089 1.00 0.82 C ATOM 3780 CG2 ILE A 247 5.633 -41.581 -20.152 1.00 0.82 C ATOM 3781 CD1 ILE A 247 6.014 -39.805 -17.642 1.00 0.82 C ATOM 3782 H ILE A 247 4.012 -37.865 -21.388 1.00 0.82 H ATOM 3783 HA ILE A 247 6.501 -39.502 -21.784 1.00 0.82 H ATOM 3784 HB ILE A 247 4.269 -39.990 -19.776 1.00 0.82 H ATOM 3785 1HG1 ILE A 247 7.224 -39.476 -19.376 1.00 0.82 H ATOM 3786 2HG1 ILE A 247 5.940 -38.295 -19.134 1.00 0.82 H ATOM 3787 1HG2 ILE A 247 5.504 -42.021 -19.162 1.00 0.82 H ATOM 3788 2HG2 ILE A 247 4.965 -42.074 -20.849 1.00 0.82 H ATOM 3789 3HG2 ILE A 247 6.663 -41.720 -20.477 1.00 0.82 H ATOM 3790 1HD1 ILE A 247 6.668 -39.213 -16.991 1.00 0.82 H ATOM 3791 2HD1 ILE A 247 4.982 -39.673 -17.332 1.00 0.82 H ATOM 3792 3HD1 ILE A 247 6.278 -40.858 -17.559 1.00 0.82 H ATOM 3793 N GLU A 248 5.394 -41.014 -23.395 1.00 0.90 N ATOM 3794 CA GLU A 248 4.728 -41.823 -24.412 1.00 0.90 C ATOM 3795 C GLU A 248 4.866 -43.314 -24.149 1.00 0.90 C ATOM 3796 O GLU A 248 5.981 -43.842 -24.110 1.00 0.90 O ATOM 3797 CB GLU A 248 5.282 -41.492 -25.799 1.00 0.90 C ATOM 3798 CG GLU A 248 4.625 -42.264 -26.947 1.00 0.90 C ATOM 3799 CD GLU A 248 5.146 -41.851 -28.312 1.00 0.90 C ATOM 3800 OE1 GLU A 248 5.919 -40.924 -28.378 1.00 0.90 O ATOM 3801 OE2 GLU A 248 4.776 -42.471 -29.283 1.00 0.90 O ATOM 3802 H GLU A 248 6.403 -41.024 -23.322 1.00 0.90 H ATOM 3803 HA GLU A 248 3.667 -41.591 -24.402 1.00 0.90 H ATOM 3804 1HB GLU A 248 5.159 -40.427 -25.995 1.00 0.90 H ATOM 3805 2HB GLU A 248 6.349 -41.709 -25.823 1.00 0.90 H ATOM 3806 1HG GLU A 248 4.807 -43.329 -26.806 1.00 0.90 H ATOM 3807 2HG GLU A 248 3.543 -42.104 -26.904 1.00 0.90 H ATOM 3808 N GLU A 249 3.727 -43.984 -23.961 1.00 0.97 N ATOM 3809 CA GLU A 249 3.709 -45.424 -23.710 1.00 0.97 C ATOM 3810 C GLU A 249 2.551 -46.095 -24.444 1.00 0.97 C ATOM 3811 O GLU A 249 1.440 -45.570 -24.483 1.00 0.97 O ATOM 3812 CB GLU A 249 3.620 -45.731 -22.203 1.00 0.97 C ATOM 3813 CG GLU A 249 4.857 -45.332 -21.374 1.00 0.97 C ATOM 3814 CD GLU A 249 4.763 -45.721 -19.917 1.00 0.97 C ATOM 3815 OE1 GLU A 249 3.764 -46.300 -19.539 1.00 0.97 O ATOM 3816 OE2 GLU A 249 5.675 -45.439 -19.177 1.00 0.97 O ATOM 3817 H GLU A 249 2.846 -43.469 -24.026 1.00 0.97 H ATOM 3818 HA GLU A 249 4.636 -45.851 -24.090 1.00 0.97 H ATOM 3819 1HB GLU A 249 2.759 -45.214 -21.782 1.00 0.97 H ATOM 3820 2HB GLU A 249 3.457 -46.803 -22.065 1.00 0.97 H ATOM 3821 1HG GLU A 249 5.735 -45.809 -21.808 1.00 0.97 H ATOM 3822 2HG GLU A 249 4.996 -44.268 -21.443 1.00 0.97 H ATOM 3823 N ASP A 250 2.813 -47.261 -25.025 1.00 1.02 N ATOM 3824 CA ASP A 250 1.802 -48.060 -25.727 1.00 1.02 C ATOM 3825 C ASP A 250 1.023 -47.266 -26.787 1.00 1.02 C ATOM 3826 O ASP A 250 -0.171 -47.486 -26.989 1.00 1.02 O ATOM 3827 CB ASP A 250 0.818 -48.669 -24.723 1.00 1.02 C ATOM 3828 CG ASP A 250 1.495 -49.648 -23.760 1.00 1.02 C ATOM 3829 OD1 ASP A 250 2.606 -50.044 -24.036 1.00 1.02 O ATOM 3830 OD2 ASP A 250 0.899 -49.992 -22.767 1.00 1.02 O ATOM 3831 H ASP A 250 3.754 -47.623 -24.962 1.00 1.02 H ATOM 3832 HA ASP A 250 2.314 -48.878 -26.235 1.00 1.02 H ATOM 3833 1HB ASP A 250 0.336 -47.878 -24.145 1.00 1.02 H ATOM 3834 2HB ASP A 250 0.033 -49.197 -25.263 1.00 1.02 H ATOM 3835 N GLY A 251 1.710 -46.358 -27.480 1.00 1.03 N ATOM 3836 CA GLY A 251 1.114 -45.552 -28.544 1.00 1.03 C ATOM 3837 C GLY A 251 0.325 -44.323 -28.057 1.00 1.03 C ATOM 3838 O GLY A 251 -0.226 -43.583 -28.877 1.00 1.03 O ATOM 3839 H GLY A 251 2.685 -46.225 -27.258 1.00 1.03 H ATOM 3840 1HA GLY A 251 1.907 -45.219 -29.215 1.00 1.03 H ATOM 3841 2HA GLY A 251 0.455 -46.184 -29.136 1.00 1.03 H ATOM 3842 N GLN A 252 0.262 -44.100 -26.741 1.00 0.98 N ATOM 3843 CA GLN A 252 -0.498 -42.985 -26.183 1.00 0.98 C ATOM 3844 C GLN A 252 0.386 -41.982 -25.456 1.00 0.98 C ATOM 3845 O GLN A 252 1.245 -42.349 -24.647 1.00 0.98 O ATOM 3846 CB GLN A 252 -1.567 -43.508 -25.222 1.00 0.98 C ATOM 3847 CG GLN A 252 -2.487 -42.439 -24.621 1.00 0.98 C ATOM 3848 CD GLN A 252 -3.570 -43.065 -23.745 1.00 0.98 C ATOM 3849 OE1 GLN A 252 -3.291 -43.788 -22.774 1.00 0.98 O ATOM 3850 NE2 GLN A 252 -4.825 -42.791 -24.086 1.00 0.98 N ATOM 3851 H GLN A 252 0.722 -44.738 -26.095 1.00 0.98 H ATOM 3852 HA GLN A 252 -0.993 -42.460 -26.999 1.00 0.98 H ATOM 3853 1HB GLN A 252 -2.189 -44.237 -25.740 1.00 0.98 H ATOM 3854 2HB GLN A 252 -1.074 -44.031 -24.398 1.00 0.98 H ATOM 3855 1HG GLN A 252 -1.898 -41.758 -24.007 1.00 0.98 H ATOM 3856 2HG GLN A 252 -2.967 -41.888 -25.428 1.00 0.98 H ATOM 3857 1HE2 GLN A 252 -5.583 -43.172 -23.554 1.00 0.98 H ATOM 3858 2HE2 GLN A 252 -5.015 -42.208 -24.876 1.00 0.98 H ATOM 3859 N LYS A 253 0.185 -40.701 -25.740 1.00 0.90 N ATOM 3860 CA LYS A 253 0.969 -39.692 -25.050 1.00 0.90 C ATOM 3861 C LYS A 253 0.192 -39.171 -23.859 1.00 0.90 C ATOM 3862 O LYS A 253 -1.021 -38.955 -23.952 1.00 0.90 O ATOM 3863 CB LYS A 253 1.324 -38.534 -25.974 1.00 0.90 C ATOM 3864 CG LYS A 253 2.114 -38.937 -27.188 1.00 0.90 C ATOM 3865 CD LYS A 253 2.645 -37.738 -27.955 1.00 0.90 C ATOM 3866 CE LYS A 253 1.528 -36.796 -28.390 1.00 0.90 C ATOM 3867 NZ LYS A 253 1.968 -35.874 -29.452 1.00 0.90 N ATOM 3868 H LYS A 253 -0.507 -40.431 -26.427 1.00 0.90 H ATOM 3869 HA LYS A 253 1.889 -40.138 -24.679 1.00 0.90 H ATOM 3870 1HB LYS A 253 0.420 -38.054 -26.314 1.00 0.90 H ATOM 3871 2HB LYS A 253 1.903 -37.793 -25.418 1.00 0.90 H ATOM 3872 1HG LYS A 253 2.958 -39.552 -26.877 1.00 0.90 H ATOM 3873 2HG LYS A 253 1.487 -39.532 -27.852 1.00 0.90 H ATOM 3874 1HD LYS A 253 3.350 -37.188 -27.329 1.00 0.90 H ATOM 3875 2HD LYS A 253 3.173 -38.088 -28.844 1.00 0.90 H ATOM 3876 1HE LYS A 253 0.665 -37.359 -28.744 1.00 0.90 H ATOM 3877 2HE LYS A 253 1.235 -36.205 -27.527 1.00 0.90 H ATOM 3878 1HZ LYS A 253 1.209 -35.244 -29.727 1.00 0.90 H ATOM 3879 2HZ LYS A 253 2.754 -35.333 -29.169 1.00 0.90 H ATOM 3880 3HZ LYS A 253 2.187 -36.406 -30.297 1.00 0.90 H ATOM 3881 N TRP A 254 0.893 -38.982 -22.754 1.00 0.82 N ATOM 3882 CA TRP A 254 0.340 -38.423 -21.533 1.00 0.82 C ATOM 3883 C TRP A 254 1.071 -37.193 -21.041 1.00 0.82 C ATOM 3884 O TRP A 254 2.293 -37.091 -21.158 1.00 0.82 O ATOM 3885 CB TRP A 254 0.430 -39.459 -20.418 1.00 0.82 C ATOM 3886 CG TRP A 254 -0.473 -40.625 -20.518 1.00 0.82 C ATOM 3887 CD1 TRP A 254 -0.445 -41.658 -21.403 1.00 0.82 C ATOM 3888 CD2 TRP A 254 -1.528 -40.921 -19.593 1.00 0.82 C ATOM 3889 NE1 TRP A 254 -1.440 -42.552 -21.097 1.00 0.82 N ATOM 3890 CE2 TRP A 254 -2.095 -42.119 -19.986 1.00 0.82 C ATOM 3891 CE3 TRP A 254 -2.014 -40.278 -18.468 1.00 0.82 C ATOM 3892 CZ2 TRP A 254 -3.140 -42.693 -19.292 1.00 0.82 C ATOM 3893 CZ3 TRP A 254 -3.046 -40.845 -17.757 1.00 0.82 C ATOM 3894 CH2 TRP A 254 -3.601 -42.024 -18.158 1.00 0.82 C ATOM 3895 H TRP A 254 1.872 -39.262 -22.752 1.00 0.82 H ATOM 3896 HA TRP A 254 -0.696 -38.150 -21.709 1.00 0.82 H ATOM 3897 1HB TRP A 254 1.456 -39.833 -20.369 1.00 0.82 H ATOM 3898 2HB TRP A 254 0.228 -38.962 -19.466 1.00 0.82 H ATOM 3899 HD1 TRP A 254 0.252 -41.760 -22.236 1.00 0.82 H ATOM 3900 HE1 TRP A 254 -1.685 -43.412 -21.596 1.00 0.82 H ATOM 3901 HE3 TRP A 254 -1.570 -39.337 -18.146 1.00 0.82 H ATOM 3902 HZ2 TRP A 254 -3.588 -43.637 -19.604 1.00 0.82 H ATOM 3903 HZ3 TRP A 254 -3.408 -40.322 -16.868 1.00 0.82 H ATOM 3904 HH2 TRP A 254 -4.421 -42.449 -17.580 1.00 0.82 H ATOM 3905 N LEU A 255 0.331 -36.299 -20.406 1.00 0.76 N ATOM 3906 CA LEU A 255 0.934 -35.187 -19.697 1.00 0.76 C ATOM 3907 C LEU A 255 1.321 -35.783 -18.368 1.00 0.76 C ATOM 3908 O LEU A 255 0.554 -36.587 -17.818 1.00 0.76 O ATOM 3909 CB LEU A 255 -0.033 -34.010 -19.548 1.00 0.76 C ATOM 3910 CG LEU A 255 -0.146 -33.077 -20.783 1.00 0.76 C ATOM 3911 CD1 LEU A 255 -0.816 -33.816 -21.862 1.00 0.76 C ATOM 3912 CD2 LEU A 255 -0.919 -31.826 -20.471 1.00 0.76 C ATOM 3913 H LEU A 255 -0.674 -36.428 -20.369 1.00 0.76 H ATOM 3914 HA LEU A 255 1.836 -34.858 -20.192 1.00 0.76 H ATOM 3915 1HB LEU A 255 -1.003 -34.426 -19.380 1.00 0.76 H ATOM 3916 2HB LEU A 255 0.245 -33.419 -18.678 1.00 0.76 H ATOM 3917 HG LEU A 255 0.850 -32.809 -21.118 1.00 0.76 H ATOM 3918 1HD1 LEU A 255 -0.876 -33.171 -22.739 1.00 0.76 H ATOM 3919 2HD1 LEU A 255 -0.241 -34.706 -22.092 1.00 0.76 H ATOM 3920 3HD1 LEU A 255 -1.822 -34.105 -21.549 1.00 0.76 H ATOM 3921 1HD2 LEU A 255 -0.969 -31.216 -21.369 1.00 0.76 H ATOM 3922 2HD2 LEU A 255 -1.910 -32.100 -20.173 1.00 0.76 H ATOM 3923 3HD2 LEU A 255 -0.433 -31.264 -19.673 1.00 0.76 H ATOM 3924 N ALA A 256 2.481 -35.393 -17.852 1.00 0.72 N ATOM 3925 CA ALA A 256 2.987 -35.930 -16.596 1.00 0.72 C ATOM 3926 C ALA A 256 3.686 -34.884 -15.729 1.00 0.72 C ATOM 3927 O ALA A 256 4.202 -33.873 -16.216 1.00 0.72 O ATOM 3928 CB ALA A 256 3.949 -37.054 -16.885 1.00 0.72 C ATOM 3929 H ALA A 256 3.063 -34.754 -18.390 1.00 0.72 H ATOM 3930 HA ALA A 256 2.165 -36.351 -16.049 1.00 0.72 H ATOM 3931 1HB ALA A 256 4.308 -37.485 -15.942 1.00 0.72 H ATOM 3932 2HB ALA A 256 3.438 -37.819 -17.467 1.00 0.72 H ATOM 3933 3HB ALA A 256 4.778 -36.671 -17.455 1.00 0.72 H ATOM 3934 N PHE A 257 3.715 -35.165 -14.426 1.00 0.70 N ATOM 3935 CA PHE A 257 4.447 -34.379 -13.429 1.00 0.70 C ATOM 3936 C PHE A 257 5.425 -35.309 -12.752 1.00 0.70 C ATOM 3937 O PHE A 257 5.021 -36.313 -12.167 1.00 0.70 O ATOM 3938 CB PHE A 257 3.534 -33.747 -12.393 1.00 0.70 C ATOM 3939 CG PHE A 257 4.255 -32.903 -11.390 1.00 0.70 C ATOM 3940 CD1 PHE A 257 5.446 -32.258 -11.714 1.00 0.70 C ATOM 3941 CD2 PHE A 257 3.738 -32.731 -10.127 1.00 0.70 C ATOM 3942 CE1 PHE A 257 6.106 -31.473 -10.793 1.00 0.70 C ATOM 3943 CE2 PHE A 257 4.390 -31.948 -9.208 1.00 0.70 C ATOM 3944 CZ PHE A 257 5.572 -31.320 -9.537 1.00 0.70 C ATOM 3945 H PHE A 257 3.234 -36.014 -14.112 1.00 0.70 H ATOM 3946 HA PHE A 257 5.011 -33.592 -13.930 1.00 0.70 H ATOM 3947 1HB PHE A 257 2.824 -33.138 -12.867 1.00 0.70 H ATOM 3948 2HB PHE A 257 2.994 -34.528 -11.858 1.00 0.70 H ATOM 3949 HD1 PHE A 257 5.855 -32.377 -12.711 1.00 0.70 H ATOM 3950 HD2 PHE A 257 2.802 -33.223 -9.861 1.00 0.70 H ATOM 3951 HE1 PHE A 257 7.040 -30.978 -11.067 1.00 0.70 H ATOM 3952 HE2 PHE A 257 3.972 -31.821 -8.214 1.00 0.70 H ATOM 3953 HZ PHE A 257 6.069 -30.704 -8.796 1.00 0.70 H ATOM 3954 N GLN A 258 6.710 -35.023 -12.848 1.00 0.69 N ATOM 3955 CA GLN A 258 7.700 -35.955 -12.345 1.00 0.69 C ATOM 3956 C GLN A 258 7.414 -37.265 -13.051 1.00 0.69 C ATOM 3957 O GLN A 258 7.265 -37.281 -14.262 1.00 0.69 O ATOM 3958 CB GLN A 258 7.641 -36.133 -10.815 1.00 0.69 C ATOM 3959 CG GLN A 258 7.958 -34.905 -10.028 1.00 0.69 C ATOM 3960 CD GLN A 258 7.941 -35.156 -8.527 1.00 0.69 C ATOM 3961 OE1 GLN A 258 7.095 -35.885 -8.003 1.00 0.69 O ATOM 3962 NE2 GLN A 258 8.892 -34.560 -7.822 1.00 0.69 N ATOM 3963 H GLN A 258 7.021 -34.164 -13.308 1.00 0.69 H ATOM 3964 HA GLN A 258 8.691 -35.627 -12.633 1.00 0.69 H ATOM 3965 1HB GLN A 258 6.676 -36.505 -10.486 1.00 0.69 H ATOM 3966 2HB GLN A 258 8.391 -36.870 -10.522 1.00 0.69 H ATOM 3967 1HG GLN A 258 8.925 -34.544 -10.318 1.00 0.69 H ATOM 3968 2HG GLN A 258 7.210 -34.154 -10.246 1.00 0.69 H ATOM 3969 1HE2 GLN A 258 8.940 -34.686 -6.832 1.00 0.69 H ATOM 3970 2HE2 GLN A 258 9.575 -33.968 -8.296 1.00 0.69 H ATOM 3971 N PHE A 259 7.247 -38.356 -12.329 1.00 0.70 N ATOM 3972 CA PHE A 259 7.027 -39.598 -13.045 1.00 0.70 C ATOM 3973 C PHE A 259 5.598 -40.099 -12.888 1.00 0.70 C ATOM 3974 O PHE A 259 5.298 -41.264 -13.153 1.00 0.70 O ATOM 3975 CB PHE A 259 8.079 -40.574 -12.572 1.00 0.70 C ATOM 3976 CG PHE A 259 9.425 -39.943 -12.801 1.00 0.70 C ATOM 3977 CD1 PHE A 259 10.148 -39.428 -11.732 1.00 0.70 C ATOM 3978 CD2 PHE A 259 9.942 -39.794 -14.080 1.00 0.70 C ATOM 3979 CE1 PHE A 259 11.351 -38.803 -11.939 1.00 0.70 C ATOM 3980 CE2 PHE A 259 11.154 -39.164 -14.275 1.00 0.70 C ATOM 3981 CZ PHE A 259 11.856 -38.673 -13.195 1.00 0.70 C ATOM 3982 H PHE A 259 7.304 -38.347 -11.324 1.00 0.70 H ATOM 3983 HA PHE A 259 7.197 -39.430 -14.107 1.00 0.70 H ATOM 3984 1HB PHE A 259 7.956 -40.790 -11.513 1.00 0.70 H ATOM 3985 2HB PHE A 259 8.019 -41.505 -13.134 1.00 0.70 H ATOM 3986 HD1 PHE A 259 9.748 -39.520 -10.723 1.00 0.70 H ATOM 3987 HD2 PHE A 259 9.376 -40.171 -14.934 1.00 0.70 H ATOM 3988 HE1 PHE A 259 11.900 -38.408 -11.109 1.00 0.70 H ATOM 3989 HE2 PHE A 259 11.554 -39.043 -15.281 1.00 0.70 H ATOM 3990 HZ PHE A 259 12.808 -38.175 -13.344 1.00 0.70 H ATOM 3991 N ASP A 260 4.719 -39.187 -12.473 1.00 0.70 N ATOM 3992 CA ASP A 260 3.307 -39.477 -12.309 1.00 0.70 C ATOM 3993 C ASP A 260 2.469 -39.011 -13.487 1.00 0.70 C ATOM 3994 O ASP A 260 2.396 -37.821 -13.814 1.00 0.70 O ATOM 3995 CB ASP A 260 2.761 -38.822 -11.041 1.00 0.70 C ATOM 3996 CG ASP A 260 3.261 -39.483 -9.741 1.00 0.70 C ATOM 3997 OD1 ASP A 260 3.762 -40.584 -9.795 1.00 0.70 O ATOM 3998 OD2 ASP A 260 3.116 -38.884 -8.707 1.00 0.70 O ATOM 3999 H ASP A 260 5.034 -38.237 -12.287 1.00 0.70 H ATOM 4000 HA ASP A 260 3.187 -40.555 -12.216 1.00 0.70 H ATOM 4001 1HB ASP A 260 3.055 -37.768 -11.031 1.00 0.70 H ATOM 4002 2HB ASP A 260 1.670 -38.857 -11.063 1.00 0.70 H ATOM 4003 N LYS A 261 1.834 -39.959 -14.148 1.00 0.70 N ATOM 4004 CA LYS A 261 1.000 -39.615 -15.281 1.00 0.70 C ATOM 4005 C LYS A 261 -0.157 -38.772 -14.772 1.00 0.70 C ATOM 4006 O LYS A 261 -0.722 -39.083 -13.721 1.00 0.70 O ATOM 4007 CB LYS A 261 0.511 -40.880 -15.967 1.00 0.70 C ATOM 4008 CG LYS A 261 1.591 -41.670 -16.680 1.00 0.70 C ATOM 4009 CD LYS A 261 1.014 -42.927 -17.308 1.00 0.70 C ATOM 4010 CE LYS A 261 2.084 -43.743 -18.001 1.00 0.70 C ATOM 4011 NZ LYS A 261 1.565 -45.050 -18.461 1.00 0.70 N ATOM 4012 H LYS A 261 1.930 -40.925 -13.859 1.00 0.70 H ATOM 4013 HA LYS A 261 1.574 -39.016 -15.989 1.00 0.70 H ATOM 4014 1HB LYS A 261 0.031 -41.533 -15.238 1.00 0.70 H ATOM 4015 2HB LYS A 261 -0.208 -40.619 -16.675 1.00 0.70 H ATOM 4016 1HG LYS A 261 2.031 -41.049 -17.465 1.00 0.70 H ATOM 4017 2HG LYS A 261 2.375 -41.944 -15.973 1.00 0.70 H ATOM 4018 1HD LYS A 261 0.543 -43.537 -16.539 1.00 0.70 H ATOM 4019 2HD LYS A 261 0.259 -42.655 -18.039 1.00 0.70 H ATOM 4020 1HE LYS A 261 2.458 -43.190 -18.864 1.00 0.70 H ATOM 4021 2HE LYS A 261 2.907 -43.918 -17.310 1.00 0.70 H ATOM 4022 1HZ LYS A 261 2.331 -45.553 -18.908 1.00 0.70 H ATOM 4023 2HZ LYS A 261 1.239 -45.582 -17.675 1.00 0.70 H ATOM 4024 3HZ LYS A 261 0.819 -44.936 -19.119 1.00 0.70 H ATOM 4025 N LEU A 262 -0.505 -37.716 -15.492 1.00 0.71 N ATOM 4026 CA LEU A 262 -1.599 -36.850 -15.083 1.00 0.71 C ATOM 4027 C LEU A 262 -2.847 -37.059 -15.935 1.00 0.71 C ATOM 4028 O LEU A 262 -3.929 -37.357 -15.423 1.00 0.71 O ATOM 4029 CB LEU A 262 -1.130 -35.416 -15.231 1.00 0.71 C ATOM 4030 CG LEU A 262 0.023 -35.042 -14.446 1.00 0.71 C ATOM 4031 CD1 LEU A 262 0.387 -33.620 -14.804 1.00 0.71 C ATOM 4032 CD2 LEU A 262 -0.267 -35.241 -13.071 1.00 0.71 C ATOM 4033 H LEU A 262 0.004 -37.484 -16.337 1.00 0.71 H ATOM 4034 HA LEU A 262 -1.845 -37.057 -14.043 1.00 0.71 H ATOM 4035 1HB LEU A 262 -0.856 -35.247 -16.256 1.00 0.71 H ATOM 4036 2HB LEU A 262 -1.938 -34.765 -14.974 1.00 0.71 H ATOM 4037 HG LEU A 262 0.825 -35.660 -14.672 1.00 0.71 H ATOM 4038 1HD1 LEU A 262 1.239 -33.313 -14.265 1.00 0.71 H ATOM 4039 2HD1 LEU A 262 0.603 -33.566 -15.874 1.00 0.71 H ATOM 4040 3HD1 LEU A 262 -0.427 -32.972 -14.571 1.00 0.71 H ATOM 4041 1HD2 LEU A 262 0.602 -34.974 -12.481 1.00 0.71 H ATOM 4042 2HD2 LEU A 262 -1.105 -34.624 -12.822 1.00 0.71 H ATOM 4043 3HD2 LEU A 262 -0.515 -36.288 -12.895 1.00 0.71 H ATOM 4044 N LEU A 263 -2.695 -36.872 -17.244 1.00 0.72 N ATOM 4045 CA LEU A 263 -3.818 -37.069 -18.160 1.00 0.72 C ATOM 4046 C LEU A 263 -3.346 -37.466 -19.562 1.00 0.72 C ATOM 4047 O LEU A 263 -2.304 -36.995 -20.005 1.00 0.72 O ATOM 4048 CB LEU A 263 -4.656 -35.790 -18.274 1.00 0.72 C ATOM 4049 CG LEU A 263 -3.959 -34.633 -18.947 1.00 0.72 C ATOM 4050 CD1 LEU A 263 -4.932 -33.760 -19.617 1.00 0.72 C ATOM 4051 CD2 LEU A 263 -3.246 -33.833 -17.889 1.00 0.72 C ATOM 4052 H LEU A 263 -1.765 -36.640 -17.592 1.00 0.72 H ATOM 4053 HA LEU A 263 -4.443 -37.837 -17.729 1.00 0.72 H ATOM 4054 1HB LEU A 263 -5.558 -36.014 -18.853 1.00 0.72 H ATOM 4055 2HB LEU A 263 -4.960 -35.473 -17.276 1.00 0.72 H ATOM 4056 HG LEU A 263 -3.265 -35.009 -19.692 1.00 0.72 H ATOM 4057 1HD1 LEU A 263 -4.382 -32.963 -20.065 1.00 0.72 H ATOM 4058 2HD1 LEU A 263 -5.473 -34.323 -20.386 1.00 0.72 H ATOM 4059 3HD1 LEU A 263 -5.626 -33.366 -18.892 1.00 0.72 H ATOM 4060 1HD2 LEU A 263 -2.739 -32.994 -18.327 1.00 0.72 H ATOM 4061 2HD2 LEU A 263 -3.975 -33.475 -17.173 1.00 0.72 H ATOM 4062 3HD2 LEU A 263 -2.540 -34.453 -17.408 1.00 0.72 H ATOM 4063 N PRO A 264 -4.081 -38.283 -20.325 1.00 0.74 N ATOM 4064 CA PRO A 264 -3.793 -38.566 -21.711 1.00 0.74 C ATOM 4065 C PRO A 264 -3.919 -37.271 -22.486 1.00 0.74 C ATOM 4066 O PRO A 264 -4.820 -36.477 -22.211 1.00 0.74 O ATOM 4067 CB PRO A 264 -4.902 -39.536 -22.119 1.00 0.74 C ATOM 4068 CG PRO A 264 -5.414 -40.109 -20.835 1.00 0.74 C ATOM 4069 CD PRO A 264 -5.258 -38.989 -19.811 1.00 0.74 C ATOM 4070 HA PRO A 264 -2.800 -39.020 -21.819 1.00 0.74 H ATOM 4071 1HB PRO A 264 -5.677 -39.005 -22.684 1.00 0.74 H ATOM 4072 2HB PRO A 264 -4.484 -40.301 -22.780 1.00 0.74 H ATOM 4073 1HG PRO A 264 -6.468 -40.412 -20.953 1.00 0.74 H ATOM 4074 2HG PRO A 264 -4.864 -41.005 -20.591 1.00 0.74 H ATOM 4075 1HD PRO A 264 -6.115 -38.320 -19.810 1.00 0.74 H ATOM 4076 2HD PRO A 264 -5.107 -39.456 -18.854 1.00 0.74 H ATOM 4077 N VAL A 265 -3.155 -37.110 -23.554 1.00 0.76 N ATOM 4078 CA VAL A 265 -3.357 -35.929 -24.396 1.00 0.76 C ATOM 4079 C VAL A 265 -4.743 -36.006 -25.050 1.00 0.76 C ATOM 4080 O VAL A 265 -5.358 -34.996 -25.381 1.00 0.76 O ATOM 4081 CB VAL A 265 -2.277 -35.815 -25.495 1.00 0.76 C ATOM 4082 CG1 VAL A 265 -0.900 -35.666 -24.890 1.00 0.76 C ATOM 4083 CG2 VAL A 265 -2.319 -37.020 -26.416 1.00 0.76 C ATOM 4084 H VAL A 265 -2.411 -37.776 -23.755 1.00 0.76 H ATOM 4085 HA VAL A 265 -3.307 -35.039 -23.767 1.00 0.76 H ATOM 4086 HB VAL A 265 -2.472 -34.940 -26.069 1.00 0.76 H ATOM 4087 1HG1 VAL A 265 -0.162 -35.568 -25.675 1.00 0.76 H ATOM 4088 2HG1 VAL A 265 -0.890 -34.797 -24.303 1.00 0.76 H ATOM 4089 3HG1 VAL A 265 -0.664 -36.520 -24.283 1.00 0.76 H ATOM 4090 1HG2 VAL A 265 -1.565 -36.900 -27.190 1.00 0.76 H ATOM 4091 2HG2 VAL A 265 -2.121 -37.920 -25.855 1.00 0.76 H ATOM 4092 3HG2 VAL A 265 -3.289 -37.097 -26.889 1.00 0.76 H ATOM 4093 N GLY A 266 -5.265 -37.228 -25.174 1.00 0.79 N ATOM 4094 CA GLY A 266 -6.575 -37.504 -25.742 1.00 0.79 C ATOM 4095 C GLY A 266 -7.736 -36.930 -24.925 1.00 0.79 C ATOM 4096 O GLY A 266 -8.859 -36.866 -25.424 1.00 0.79 O ATOM 4097 H GLY A 266 -4.701 -38.003 -24.863 1.00 0.79 H ATOM 4098 1HA GLY A 266 -6.616 -37.100 -26.753 1.00 0.79 H ATOM 4099 2HA GLY A 266 -6.700 -38.582 -25.831 1.00 0.79 H ATOM 4100 N GLU A 267 -7.493 -36.536 -23.667 1.00 0.81 N ATOM 4101 CA GLU A 267 -8.566 -35.955 -22.869 1.00 0.81 C ATOM 4102 C GLU A 267 -8.602 -34.429 -22.982 1.00 0.81 C ATOM 4103 O GLU A 267 -9.439 -33.781 -22.356 1.00 0.81 O ATOM 4104 CB GLU A 267 -8.508 -36.414 -21.409 1.00 0.81 C ATOM 4105 CG GLU A 267 -8.799 -37.923 -21.226 1.00 0.81 C ATOM 4106 CD GLU A 267 -8.815 -38.408 -19.773 1.00 0.81 C ATOM 4107 OE1 GLU A 267 -8.573 -37.622 -18.886 1.00 0.81 O ATOM 4108 OE2 GLU A 267 -9.066 -39.570 -19.566 1.00 0.81 O ATOM 4109 H GLU A 267 -6.557 -36.598 -23.267 1.00 0.81 H ATOM 4110 HA GLU A 267 -9.512 -36.322 -23.266 1.00 0.81 H ATOM 4111 1HB GLU A 267 -7.513 -36.207 -21.002 1.00 0.81 H ATOM 4112 2HB GLU A 267 -9.229 -35.851 -20.825 1.00 0.81 H ATOM 4113 1HG GLU A 267 -9.765 -38.142 -21.676 1.00 0.81 H ATOM 4114 2HG GLU A 267 -8.045 -38.480 -21.777 1.00 0.81 H ATOM 4115 N LEU A 268 -7.701 -33.851 -23.777 1.00 0.83 N ATOM 4116 CA LEU A 268 -7.680 -32.409 -23.998 1.00 0.83 C ATOM 4117 C LEU A 268 -8.619 -32.047 -25.152 1.00 0.83 C ATOM 4118 O LEU A 268 -8.737 -32.793 -26.122 1.00 0.83 O ATOM 4119 CB LEU A 268 -6.239 -31.951 -24.284 1.00 0.83 C ATOM 4120 CG LEU A 268 -5.252 -32.148 -23.121 1.00 0.83 C ATOM 4121 CD1 LEU A 268 -3.835 -31.851 -23.544 1.00 0.83 C ATOM 4122 CD2 LEU A 268 -5.642 -31.198 -22.052 1.00 0.83 C ATOM 4123 H LEU A 268 -7.012 -34.421 -24.270 1.00 0.83 H ATOM 4124 HA LEU A 268 -8.036 -31.910 -23.095 1.00 0.83 H ATOM 4125 1HB LEU A 268 -5.858 -32.503 -25.145 1.00 0.83 H ATOM 4126 2HB LEU A 268 -6.252 -30.891 -24.539 1.00 0.83 H ATOM 4127 HG LEU A 268 -5.292 -33.181 -22.759 1.00 0.83 H ATOM 4128 1HD1 LEU A 268 -3.170 -31.981 -22.694 1.00 0.83 H ATOM 4129 2HD1 LEU A 268 -3.556 -32.545 -24.334 1.00 0.83 H ATOM 4130 3HD1 LEU A 268 -3.768 -30.827 -23.906 1.00 0.83 H ATOM 4131 1HD2 LEU A 268 -4.962 -31.297 -21.247 1.00 0.83 H ATOM 4132 2HD2 LEU A 268 -5.595 -30.180 -22.435 1.00 0.83 H ATOM 4133 3HD2 LEU A 268 -6.656 -31.409 -21.716 1.00 0.83 H ATOM 4134 N LYS A 269 -9.252 -30.873 -25.084 1.00 0.85 N ATOM 4135 CA LYS A 269 -10.137 -30.421 -26.167 1.00 0.85 C ATOM 4136 C LYS A 269 -9.377 -29.734 -27.300 1.00 0.85 C ATOM 4137 O LYS A 269 -9.942 -29.429 -28.353 1.00 0.85 O ATOM 4138 CB LYS A 269 -11.182 -29.445 -25.638 1.00 0.85 C ATOM 4139 CG LYS A 269 -12.197 -30.014 -24.660 1.00 0.85 C ATOM 4140 CD LYS A 269 -13.176 -28.922 -24.210 1.00 0.85 C ATOM 4141 CE LYS A 269 -14.246 -29.467 -23.279 1.00 0.85 C ATOM 4142 NZ LYS A 269 -15.173 -28.388 -22.807 1.00 0.85 N ATOM 4143 H LYS A 269 -9.141 -30.290 -24.261 1.00 0.85 H ATOM 4144 HA LYS A 269 -10.644 -31.292 -26.582 1.00 0.85 H ATOM 4145 1HB LYS A 269 -10.674 -28.639 -25.136 1.00 0.85 H ATOM 4146 2HB LYS A 269 -11.727 -29.010 -26.475 1.00 0.85 H ATOM 4147 1HG LYS A 269 -12.746 -30.831 -25.126 1.00 0.85 H ATOM 4148 2HG LYS A 269 -11.673 -30.400 -23.780 1.00 0.85 H ATOM 4149 1HD LYS A 269 -12.620 -28.145 -23.677 1.00 0.85 H ATOM 4150 2HD LYS A 269 -13.652 -28.470 -25.078 1.00 0.85 H ATOM 4151 1HE LYS A 269 -14.823 -30.225 -23.804 1.00 0.85 H ATOM 4152 2HE LYS A 269 -13.766 -29.926 -22.422 1.00 0.85 H ATOM 4153 1HZ LYS A 269 -15.869 -28.779 -22.189 1.00 0.85 H ATOM 4154 2HZ LYS A 269 -14.628 -27.676 -22.302 1.00 0.85 H ATOM 4155 3HZ LYS A 269 -15.630 -27.963 -23.600 1.00 0.85 H ATOM 4156 N ILE A 270 -8.103 -29.481 -27.065 1.00 0.87 N ATOM 4157 CA ILE A 270 -7.251 -28.784 -28.009 1.00 0.87 C ATOM 4158 C ILE A 270 -6.201 -29.756 -28.506 1.00 0.87 C ATOM 4159 O ILE A 270 -5.535 -30.397 -27.698 1.00 0.87 O ATOM 4160 CB ILE A 270 -6.527 -27.646 -27.323 1.00 0.87 C ATOM 4161 CG1 ILE A 270 -7.475 -26.690 -26.704 1.00 0.87 C ATOM 4162 CG2 ILE A 270 -5.667 -26.924 -28.341 1.00 0.87 C ATOM 4163 CD1 ILE A 270 -6.756 -25.764 -25.801 1.00 0.87 C ATOM 4164 H ILE A 270 -7.718 -29.781 -26.185 1.00 0.87 H ATOM 4165 HA ILE A 270 -7.843 -28.418 -28.848 1.00 0.87 H ATOM 4166 HB ILE A 270 -5.925 -28.043 -26.540 1.00 0.87 H ATOM 4167 1HG1 ILE A 270 -7.996 -26.116 -27.473 1.00 0.87 H ATOM 4168 2HG1 ILE A 270 -8.213 -27.232 -26.111 1.00 0.87 H ATOM 4169 1HG2 ILE A 270 -5.139 -26.107 -27.865 1.00 0.87 H ATOM 4170 2HG2 ILE A 270 -4.945 -27.612 -28.782 1.00 0.87 H ATOM 4171 3HG2 ILE A 270 -6.306 -26.528 -29.120 1.00 0.87 H ATOM 4172 1HD1 ILE A 270 -7.438 -25.114 -25.343 1.00 0.87 H ATOM 4173 2HD1 ILE A 270 -6.254 -26.339 -25.033 1.00 0.87 H ATOM 4174 3HD1 ILE A 270 -6.021 -25.192 -26.364 1.00 0.87 H ATOM 4175 N ARG A 271 -6.069 -29.894 -29.812 1.00 0.90 N ATOM 4176 CA ARG A 271 -5.113 -30.840 -30.368 1.00 0.90 C ATOM 4177 C ARG A 271 -3.764 -30.213 -30.725 1.00 0.90 C ATOM 4178 O ARG A 271 -3.704 -29.077 -31.198 1.00 0.90 O ATOM 4179 CB ARG A 271 -5.727 -31.473 -31.598 1.00 0.90 C ATOM 4180 CG ARG A 271 -6.997 -32.297 -31.303 1.00 0.90 C ATOM 4181 CD ARG A 271 -7.667 -32.769 -32.546 1.00 0.90 C ATOM 4182 NE ARG A 271 -8.874 -33.524 -32.278 1.00 0.90 N ATOM 4183 CZ ARG A 271 -9.751 -33.915 -33.229 1.00 0.90 C ATOM 4184 NH1 ARG A 271 -9.549 -33.604 -34.492 1.00 0.90 N ATOM 4185 NH2 ARG A 271 -10.824 -34.615 -32.895 1.00 0.90 N ATOM 4186 H ARG A 271 -6.643 -29.338 -30.429 1.00 0.90 H ATOM 4187 HA ARG A 271 -4.940 -31.620 -29.629 1.00 0.90 H ATOM 4188 1HB ARG A 271 -5.976 -30.704 -32.315 1.00 0.90 H ATOM 4189 2HB ARG A 271 -5.000 -32.135 -32.069 1.00 0.90 H ATOM 4190 1HG ARG A 271 -6.728 -33.170 -30.706 1.00 0.90 H ATOM 4191 2HG ARG A 271 -7.709 -31.686 -30.746 1.00 0.90 H ATOM 4192 1HD ARG A 271 -7.952 -31.917 -33.130 1.00 0.90 H ATOM 4193 2HD ARG A 271 -6.988 -33.397 -33.121 1.00 0.90 H ATOM 4194 HE ARG A 271 -9.068 -33.781 -31.320 1.00 0.90 H ATOM 4195 1HH1 ARG A 271 -8.730 -33.050 -34.772 1.00 0.90 H ATOM 4196 2HH1 ARG A 271 -10.215 -33.913 -35.189 1.00 0.90 H ATOM 4197 1HH2 ARG A 271 -10.988 -34.858 -31.928 1.00 0.90 H ATOM 4198 2HH2 ARG A 271 -11.479 -34.906 -33.610 1.00 0.90 H ATOM 4199 N GLY A 272 -2.698 -31.000 -30.576 1.00 0.91 N ATOM 4200 CA GLY A 272 -1.348 -30.614 -31.006 1.00 0.91 C ATOM 4201 C GLY A 272 -0.330 -30.445 -29.872 1.00 0.91 C ATOM 4202 O GLY A 272 -0.633 -29.907 -28.800 1.00 0.91 O ATOM 4203 H GLY A 272 -2.819 -31.911 -30.130 1.00 0.91 H ATOM 4204 1HA GLY A 272 -0.986 -31.386 -31.683 1.00 0.91 H ATOM 4205 2HA GLY A 272 -1.399 -29.696 -31.589 1.00 0.91 H ATOM 4206 N ALA A 273 0.922 -30.811 -30.165 1.00 0.92 N ATOM 4207 CA ALA A 273 2.010 -30.763 -29.185 1.00 0.92 C ATOM 4208 C ALA A 273 2.214 -29.370 -28.611 1.00 0.92 C ATOM 4209 O ALA A 273 2.563 -29.226 -27.441 1.00 0.92 O ATOM 4210 CB ALA A 273 3.297 -31.262 -29.800 1.00 0.92 C ATOM 4211 H ALA A 273 1.098 -31.193 -31.096 1.00 0.92 H ATOM 4212 HA ALA A 273 1.756 -31.422 -28.375 1.00 0.92 H ATOM 4213 1HB ALA A 273 4.053 -31.269 -29.046 1.00 0.92 H ATOM 4214 2HB ALA A 273 3.149 -32.274 -30.176 1.00 0.92 H ATOM 4215 3HB ALA A 273 3.606 -30.627 -30.604 1.00 0.92 H ATOM 4216 N HIS A 274 1.993 -28.334 -29.413 1.00 0.90 N ATOM 4217 CA HIS A 274 2.180 -26.985 -28.902 1.00 0.90 C ATOM 4218 C HIS A 274 1.243 -26.757 -27.724 1.00 0.90 C ATOM 4219 O HIS A 274 1.671 -26.288 -26.665 1.00 0.90 O ATOM 4220 CB HIS A 274 1.948 -25.931 -29.989 1.00 0.90 C ATOM 4221 CG HIS A 274 2.068 -24.531 -29.481 1.00 0.90 C ATOM 4222 ND1 HIS A 274 3.276 -23.957 -29.132 1.00 0.90 N ATOM 4223 CD2 HIS A 274 1.127 -23.593 -29.267 1.00 0.90 C ATOM 4224 CE1 HIS A 274 3.067 -22.719 -28.714 1.00 0.90 C ATOM 4225 NE2 HIS A 274 1.764 -22.476 -28.783 1.00 0.90 N ATOM 4226 H HIS A 274 1.698 -28.489 -30.361 1.00 0.90 H ATOM 4227 HA HIS A 274 3.200 -26.868 -28.542 1.00 0.90 H ATOM 4228 1HB HIS A 274 2.672 -26.070 -30.797 1.00 0.90 H ATOM 4229 2HB HIS A 274 0.955 -26.057 -30.416 1.00 0.90 H ATOM 4230 HD1 HIS A 274 4.171 -24.399 -29.168 1.00 0.90 H ATOM 4231 HD2 HIS A 274 0.045 -23.593 -29.397 1.00 0.90 H ATOM 4232 HE1 HIS A 274 3.897 -22.094 -28.387 1.00 0.90 H ATOM 4233 N ASN A 275 -0.040 -27.073 -27.887 1.00 0.87 N ATOM 4234 CA ASN A 275 -0.946 -26.897 -26.772 1.00 0.87 C ATOM 4235 C ASN A 275 -0.567 -27.735 -25.567 1.00 0.87 C ATOM 4236 O ASN A 275 -0.778 -27.316 -24.429 1.00 0.87 O ATOM 4237 CB ASN A 275 -2.365 -27.208 -27.100 1.00 0.87 C ATOM 4238 CG ASN A 275 -3.178 -26.871 -25.878 1.00 0.87 C ATOM 4239 OD1 ASN A 275 -3.288 -25.695 -25.501 1.00 0.87 O ATOM 4240 ND2 ASN A 275 -3.705 -27.881 -25.244 1.00 0.87 N ATOM 4241 H ASN A 275 -0.371 -27.472 -28.756 1.00 0.87 H ATOM 4242 HA ASN A 275 -0.894 -25.852 -26.465 1.00 0.87 H ATOM 4243 1HB ASN A 275 -2.693 -26.618 -27.952 1.00 0.87 H ATOM 4244 2HB ASN A 275 -2.481 -28.270 -27.347 1.00 0.87 H ATOM 4245 1HD2 ASN A 275 -4.244 -27.737 -24.415 1.00 0.87 H ATOM 4246 2HD2 ASN A 275 -3.560 -28.804 -25.606 1.00 0.87 H ATOM 4247 N TYR A 276 -0.018 -28.928 -25.802 1.00 0.82 N ATOM 4248 CA TYR A 276 0.327 -29.777 -24.669 1.00 0.82 C ATOM 4249 C TYR A 276 1.398 -29.052 -23.859 1.00 0.82 C ATOM 4250 O TYR A 276 1.338 -29.016 -22.632 1.00 0.82 O ATOM 4251 CB TYR A 276 0.817 -31.139 -25.143 1.00 0.82 C ATOM 4252 CG TYR A 276 -0.202 -31.820 -26.020 1.00 0.82 C ATOM 4253 CD1 TYR A 276 0.168 -32.843 -26.872 1.00 0.82 C ATOM 4254 CD2 TYR A 276 -1.498 -31.350 -26.040 1.00 0.82 C ATOM 4255 CE1 TYR A 276 -0.754 -33.374 -27.754 1.00 0.82 C ATOM 4256 CE2 TYR A 276 -2.419 -31.889 -26.910 1.00 0.82 C ATOM 4257 CZ TYR A 276 -2.046 -32.885 -27.773 1.00 0.82 C ATOM 4258 OH TYR A 276 -2.955 -33.382 -28.677 1.00 0.82 O ATOM 4259 H TYR A 276 0.111 -29.244 -26.766 1.00 0.82 H ATOM 4260 HA TYR A 276 -0.549 -29.913 -24.039 1.00 0.82 H ATOM 4261 1HB TYR A 276 1.753 -31.036 -25.697 1.00 0.82 H ATOM 4262 2HB TYR A 276 0.998 -31.763 -24.287 1.00 0.82 H ATOM 4263 HD1 TYR A 276 1.192 -33.211 -26.873 1.00 0.82 H ATOM 4264 HD2 TYR A 276 -1.790 -30.535 -25.381 1.00 0.82 H ATOM 4265 HE1 TYR A 276 -0.460 -34.162 -28.444 1.00 0.82 H ATOM 4266 HE2 TYR A 276 -3.438 -31.500 -26.933 1.00 0.82 H ATOM 4267 HH TYR A 276 -3.847 -33.180 -28.367 1.00 0.82 H ATOM 4268 N SER A 277 2.339 -28.402 -24.554 1.00 0.77 N ATOM 4269 CA SER A 277 3.393 -27.647 -23.883 1.00 0.77 C ATOM 4270 C SER A 277 2.776 -26.547 -23.036 1.00 0.77 C ATOM 4271 O SER A 277 3.151 -26.352 -21.879 1.00 0.77 O ATOM 4272 CB SER A 277 4.346 -27.004 -24.879 1.00 0.77 C ATOM 4273 OG SER A 277 5.351 -26.293 -24.217 1.00 0.77 O ATOM 4274 H SER A 277 2.337 -28.468 -25.576 1.00 0.77 H ATOM 4275 HA SER A 277 3.953 -28.321 -23.235 1.00 0.77 H ATOM 4276 1HB SER A 277 4.784 -27.743 -25.512 1.00 0.77 H ATOM 4277 2HB SER A 277 3.798 -26.327 -25.519 1.00 0.77 H ATOM 4278 HG SER A 277 4.910 -25.529 -23.834 1.00 0.77 H ATOM 4279 N ASN A 278 1.810 -25.839 -23.621 1.00 0.72 N ATOM 4280 CA ASN A 278 1.154 -24.728 -22.947 1.00 0.72 C ATOM 4281 C ASN A 278 0.412 -25.224 -21.704 1.00 0.72 C ATOM 4282 O ASN A 278 0.456 -24.591 -20.643 1.00 0.72 O ATOM 4283 CB ASN A 278 0.198 -24.074 -23.909 1.00 0.72 C ATOM 4284 CG ASN A 278 0.965 -23.460 -25.028 1.00 0.72 C ATOM 4285 OD1 ASN A 278 2.185 -23.300 -24.883 1.00 0.72 O ATOM 4286 ND2 ASN A 278 0.315 -23.130 -26.125 1.00 0.72 N ATOM 4287 H ASN A 278 1.555 -26.067 -24.585 1.00 0.72 H ATOM 4288 HA ASN A 278 1.911 -24.012 -22.629 1.00 0.72 H ATOM 4289 1HB ASN A 278 -0.502 -24.801 -24.301 1.00 0.72 H ATOM 4290 2HB ASN A 278 -0.377 -23.302 -23.398 1.00 0.72 H ATOM 4291 1HD2 ASN A 278 0.815 -22.734 -26.934 1.00 0.72 H ATOM 4292 2HD2 ASN A 278 -0.666 -23.291 -26.188 1.00 0.72 H ATOM 4293 N ALA A 279 -0.240 -26.380 -21.828 1.00 0.67 N ATOM 4294 CA ALA A 279 -0.959 -26.977 -20.719 1.00 0.67 C ATOM 4295 C ALA A 279 -0.020 -27.293 -19.582 1.00 0.67 C ATOM 4296 O ALA A 279 -0.311 -27.003 -18.421 1.00 0.67 O ATOM 4297 CB ALA A 279 -1.627 -28.243 -21.172 1.00 0.67 C ATOM 4298 H ALA A 279 -0.253 -26.845 -22.734 1.00 0.67 H ATOM 4299 HA ALA A 279 -1.695 -26.273 -20.366 1.00 0.67 H ATOM 4300 1HB ALA A 279 -2.138 -28.676 -20.343 1.00 0.67 H ATOM 4301 2HB ALA A 279 -2.322 -28.026 -21.983 1.00 0.67 H ATOM 4302 3HB ALA A 279 -0.875 -28.927 -21.522 1.00 0.67 H ATOM 4303 N LEU A 280 1.139 -27.831 -19.932 1.00 0.63 N ATOM 4304 CA LEU A 280 2.162 -28.186 -18.975 1.00 0.63 C ATOM 4305 C LEU A 280 2.723 -26.934 -18.305 1.00 0.63 C ATOM 4306 O LEU A 280 2.938 -26.925 -17.090 1.00 0.63 O ATOM 4307 CB LEU A 280 3.208 -29.005 -19.721 1.00 0.63 C ATOM 4308 CG LEU A 280 2.696 -30.423 -20.167 1.00 0.63 C ATOM 4309 CD1 LEU A 280 3.639 -31.019 -21.164 1.00 0.63 C ATOM 4310 CD2 LEU A 280 2.623 -31.338 -18.957 1.00 0.63 C ATOM 4311 H LEU A 280 1.304 -28.043 -20.918 1.00 0.63 H ATOM 4312 HA LEU A 280 1.717 -28.814 -18.211 1.00 0.63 H ATOM 4313 1HB LEU A 280 3.517 -28.465 -20.605 1.00 0.63 H ATOM 4314 2HB LEU A 280 4.076 -29.145 -19.079 1.00 0.63 H ATOM 4315 HG LEU A 280 1.717 -30.336 -20.617 1.00 0.63 H ATOM 4316 1HD1 LEU A 280 3.284 -31.998 -21.448 1.00 0.63 H ATOM 4317 2HD1 LEU A 280 3.700 -30.387 -22.042 1.00 0.63 H ATOM 4318 3HD1 LEU A 280 4.597 -31.094 -20.724 1.00 0.63 H ATOM 4319 1HD2 LEU A 280 2.287 -32.314 -19.261 1.00 0.63 H ATOM 4320 2HD2 LEU A 280 3.600 -31.430 -18.536 1.00 0.63 H ATOM 4321 3HD2 LEU A 280 1.945 -30.929 -18.224 1.00 0.63 H ATOM 4322 N ALA A 281 2.893 -25.848 -19.071 1.00 0.61 N ATOM 4323 CA ALA A 281 3.368 -24.602 -18.481 1.00 0.61 C ATOM 4324 C ALA A 281 2.385 -24.104 -17.447 1.00 0.61 C ATOM 4325 O ALA A 281 2.766 -23.710 -16.344 1.00 0.61 O ATOM 4326 CB ALA A 281 3.505 -23.521 -19.527 1.00 0.61 C ATOM 4327 H ALA A 281 2.727 -25.907 -20.076 1.00 0.61 H ATOM 4328 HA ALA A 281 4.328 -24.796 -18.008 1.00 0.61 H ATOM 4329 1HB ALA A 281 3.872 -22.609 -19.064 1.00 0.61 H ATOM 4330 2HB ALA A 281 4.162 -23.834 -20.288 1.00 0.61 H ATOM 4331 3HB ALA A 281 2.537 -23.333 -19.971 1.00 0.61 H ATOM 4332 N ALA A 282 1.099 -24.148 -17.805 1.00 0.59 N ATOM 4333 CA ALA A 282 0.055 -23.699 -16.906 1.00 0.59 C ATOM 4334 C ALA A 282 -0.011 -24.571 -15.669 1.00 0.59 C ATOM 4335 O ALA A 282 -0.182 -24.060 -14.560 1.00 0.59 O ATOM 4336 CB ALA A 282 -1.268 -23.692 -17.603 1.00 0.59 C ATOM 4337 H ALA A 282 0.847 -24.484 -18.737 1.00 0.59 H ATOM 4338 HA ALA A 282 0.295 -22.687 -16.596 1.00 0.59 H ATOM 4339 1HB ALA A 282 -2.023 -23.326 -16.916 1.00 0.59 H ATOM 4340 2HB ALA A 282 -1.219 -23.046 -18.478 1.00 0.59 H ATOM 4341 3HB ALA A 282 -1.497 -24.709 -17.903 1.00 0.59 H ATOM 4342 N LEU A 283 0.163 -25.888 -15.837 1.00 0.58 N ATOM 4343 CA LEU A 283 0.143 -26.764 -14.679 1.00 0.58 C ATOM 4344 C LEU A 283 1.311 -26.411 -13.768 1.00 0.58 C ATOM 4345 O LEU A 283 1.168 -26.340 -12.549 1.00 0.58 O ATOM 4346 CB LEU A 283 0.231 -28.247 -15.090 1.00 0.58 C ATOM 4347 CG LEU A 283 -0.995 -28.901 -15.779 1.00 0.58 C ATOM 4348 CD1 LEU A 283 -0.605 -30.259 -16.333 1.00 0.58 C ATOM 4349 CD2 LEU A 283 -2.094 -29.083 -14.756 1.00 0.58 C ATOM 4350 H LEU A 283 0.278 -26.278 -16.772 1.00 0.58 H ATOM 4351 HA LEU A 283 -0.788 -26.605 -14.152 1.00 0.58 H ATOM 4352 1HB LEU A 283 1.087 -28.367 -15.752 1.00 0.58 H ATOM 4353 2HB LEU A 283 0.419 -28.816 -14.192 1.00 0.58 H ATOM 4354 HG LEU A 283 -1.340 -28.274 -16.590 1.00 0.58 H ATOM 4355 1HD1 LEU A 283 -1.460 -30.732 -16.807 1.00 0.58 H ATOM 4356 2HD1 LEU A 283 0.178 -30.133 -17.057 1.00 0.58 H ATOM 4357 3HD1 LEU A 283 -0.253 -30.877 -15.523 1.00 0.58 H ATOM 4358 1HD2 LEU A 283 -2.960 -29.528 -15.235 1.00 0.58 H ATOM 4359 2HD2 LEU A 283 -1.747 -29.728 -13.947 1.00 0.58 H ATOM 4360 3HD2 LEU A 283 -2.359 -28.128 -14.358 1.00 0.58 H ATOM 4361 N ALA A 284 2.471 -26.130 -14.351 1.00 0.57 N ATOM 4362 CA ALA A 284 3.621 -25.760 -13.546 1.00 0.57 C ATOM 4363 C ALA A 284 3.387 -24.455 -12.784 1.00 0.57 C ATOM 4364 O ALA A 284 3.736 -24.359 -11.602 1.00 0.57 O ATOM 4365 CB ALA A 284 4.832 -25.660 -14.435 1.00 0.57 C ATOM 4366 H ALA A 284 2.568 -26.208 -15.364 1.00 0.57 H ATOM 4367 HA ALA A 284 3.780 -26.530 -12.809 1.00 0.57 H ATOM 4368 1HB ALA A 284 5.708 -25.414 -13.839 1.00 0.57 H ATOM 4369 2HB ALA A 284 4.990 -26.610 -14.943 1.00 0.57 H ATOM 4370 3HB ALA A 284 4.660 -24.896 -15.171 1.00 0.57 H ATOM 4371 N LEU A 285 2.758 -23.468 -13.432 1.00 0.57 N ATOM 4372 CA LEU A 285 2.469 -22.191 -12.779 1.00 0.57 C ATOM 4373 C LEU A 285 1.434 -22.366 -11.670 1.00 0.57 C ATOM 4374 O LEU A 285 1.572 -21.812 -10.575 1.00 0.57 O ATOM 4375 CB LEU A 285 1.943 -21.204 -13.816 1.00 0.57 C ATOM 4376 CG LEU A 285 2.927 -20.717 -14.854 1.00 0.57 C ATOM 4377 CD1 LEU A 285 2.205 -19.976 -15.921 1.00 0.57 C ATOM 4378 CD2 LEU A 285 3.874 -19.839 -14.204 1.00 0.57 C ATOM 4379 H LEU A 285 2.508 -23.600 -14.414 1.00 0.57 H ATOM 4380 HA LEU A 285 3.386 -21.808 -12.345 1.00 0.57 H ATOM 4381 1HB LEU A 285 1.135 -21.689 -14.350 1.00 0.57 H ATOM 4382 2HB LEU A 285 1.540 -20.336 -13.299 1.00 0.57 H ATOM 4383 HG LEU A 285 3.447 -21.559 -15.305 1.00 0.57 H ATOM 4384 1HD1 LEU A 285 2.897 -19.628 -16.652 1.00 0.57 H ATOM 4385 2HD1 LEU A 285 1.499 -20.644 -16.389 1.00 0.57 H ATOM 4386 3HD1 LEU A 285 1.686 -19.129 -15.488 1.00 0.57 H ATOM 4387 1HD2 LEU A 285 4.559 -19.474 -14.901 1.00 0.57 H ATOM 4388 2HD2 LEU A 285 3.351 -19.010 -13.761 1.00 0.57 H ATOM 4389 3HD2 LEU A 285 4.386 -20.393 -13.452 1.00 0.57 H ATOM 4390 N GLY A 286 0.417 -23.182 -11.947 1.00 0.58 N ATOM 4391 CA GLY A 286 -0.646 -23.472 -11.000 1.00 0.58 C ATOM 4392 C GLY A 286 -0.067 -24.147 -9.768 1.00 0.58 C ATOM 4393 O GLY A 286 -0.314 -23.739 -8.629 1.00 0.58 O ATOM 4394 H GLY A 286 0.360 -23.604 -12.871 1.00 0.58 H ATOM 4395 1HA GLY A 286 -1.155 -22.551 -10.726 1.00 0.58 H ATOM 4396 2HA GLY A 286 -1.380 -24.119 -11.474 1.00 0.58 H ATOM 4397 N HIS A 287 0.771 -25.153 -9.998 1.00 0.59 N ATOM 4398 CA HIS A 287 1.411 -25.878 -8.918 1.00 0.59 C ATOM 4399 C HIS A 287 2.240 -24.899 -8.088 1.00 0.59 C ATOM 4400 O HIS A 287 2.129 -24.856 -6.860 1.00 0.59 O ATOM 4401 CB HIS A 287 2.282 -27.014 -9.485 1.00 0.59 C ATOM 4402 CG HIS A 287 2.949 -27.875 -8.471 1.00 0.59 C ATOM 4403 ND1 HIS A 287 2.254 -28.788 -7.706 1.00 0.59 N ATOM 4404 CD2 HIS A 287 4.245 -27.984 -8.102 1.00 0.59 C ATOM 4405 CE1 HIS A 287 3.091 -29.414 -6.903 1.00 0.59 C ATOM 4406 NE2 HIS A 287 4.307 -28.952 -7.118 1.00 0.59 N ATOM 4407 H HIS A 287 0.953 -25.446 -10.957 1.00 0.59 H ATOM 4408 HA HIS A 287 0.654 -26.318 -8.270 1.00 0.59 H ATOM 4409 1HB HIS A 287 1.669 -27.652 -10.114 1.00 0.59 H ATOM 4410 2HB HIS A 287 3.053 -26.585 -10.127 1.00 0.59 H ATOM 4411 HD1 HIS A 287 1.268 -28.958 -7.741 1.00 0.59 H ATOM 4412 HD2 HIS A 287 5.147 -27.473 -8.437 1.00 0.59 H ATOM 4413 HE1 HIS A 287 2.730 -30.178 -6.214 1.00 0.59 H ATOM 4414 N ALA A 288 3.046 -24.077 -8.763 1.00 0.59 N ATOM 4415 CA ALA A 288 3.914 -23.112 -8.101 1.00 0.59 C ATOM 4416 C ALA A 288 3.125 -22.121 -7.214 1.00 0.59 C ATOM 4417 O ALA A 288 3.596 -21.758 -6.131 1.00 0.59 O ATOM 4418 CB ALA A 288 4.732 -22.387 -9.150 1.00 0.59 C ATOM 4419 H ALA A 288 3.096 -24.143 -9.779 1.00 0.59 H ATOM 4420 HA ALA A 288 4.597 -23.662 -7.455 1.00 0.59 H ATOM 4421 1HB ALA A 288 5.416 -21.694 -8.669 1.00 0.59 H ATOM 4422 2HB ALA A 288 5.299 -23.113 -9.731 1.00 0.59 H ATOM 4423 3HB ALA A 288 4.064 -21.849 -9.806 1.00 0.59 H ATOM 4424 N VAL A 289 1.898 -21.731 -7.603 1.00 0.61 N ATOM 4425 CA VAL A 289 1.128 -20.801 -6.753 1.00 0.61 C ATOM 4426 C VAL A 289 0.239 -21.535 -5.744 1.00 0.61 C ATOM 4427 O VAL A 289 -0.588 -20.914 -5.073 1.00 0.61 O ATOM 4428 CB VAL A 289 0.196 -19.844 -7.529 1.00 0.61 C ATOM 4429 CG1 VAL A 289 0.909 -19.019 -8.475 1.00 0.61 C ATOM 4430 CG2 VAL A 289 -0.833 -20.615 -8.217 1.00 0.61 C ATOM 4431 H VAL A 289 1.530 -22.029 -8.510 1.00 0.61 H ATOM 4432 HA VAL A 289 1.836 -20.182 -6.198 1.00 0.61 H ATOM 4433 HB VAL A 289 -0.273 -19.170 -6.811 1.00 0.61 H ATOM 4434 1HG1 VAL A 289 0.183 -18.386 -8.925 1.00 0.61 H ATOM 4435 2HG1 VAL A 289 1.638 -18.424 -7.944 1.00 0.61 H ATOM 4436 3HG1 VAL A 289 1.391 -19.638 -9.227 1.00 0.61 H ATOM 4437 1HG2 VAL A 289 -1.517 -19.950 -8.735 1.00 0.61 H ATOM 4438 2HG2 VAL A 289 -0.356 -21.269 -8.924 1.00 0.61 H ATOM 4439 3HG2 VAL A 289 -1.371 -21.196 -7.474 1.00 0.61 H ATOM 4440 N GLY A 290 0.378 -22.856 -5.640 1.00 0.62 N ATOM 4441 CA GLY A 290 -0.391 -23.611 -4.665 1.00 0.62 C ATOM 4442 C GLY A 290 -1.821 -23.984 -5.060 1.00 0.62 C ATOM 4443 O GLY A 290 -2.659 -24.193 -4.179 1.00 0.62 O ATOM 4444 H GLY A 290 1.051 -23.360 -6.216 1.00 0.62 H ATOM 4445 1HA GLY A 290 0.158 -24.529 -4.449 1.00 0.62 H ATOM 4446 2HA GLY A 290 -0.415 -23.049 -3.735 1.00 0.62 H ATOM 4447 N LEU A 291 -2.140 -24.058 -6.350 1.00 0.63 N ATOM 4448 CA LEU A 291 -3.510 -24.429 -6.669 1.00 0.63 C ATOM 4449 C LEU A 291 -3.662 -25.932 -6.386 1.00 0.63 C ATOM 4450 O LEU A 291 -2.694 -26.675 -6.551 1.00 0.63 O ATOM 4451 CB LEU A 291 -3.847 -24.185 -8.145 1.00 0.63 C ATOM 4452 CG LEU A 291 -3.789 -22.791 -8.655 1.00 0.63 C ATOM 4453 CD1 LEU A 291 -4.193 -22.798 -10.106 1.00 0.63 C ATOM 4454 CD2 LEU A 291 -4.641 -21.917 -7.814 1.00 0.63 C ATOM 4455 H LEU A 291 -1.450 -23.882 -7.083 1.00 0.63 H ATOM 4456 HA LEU A 291 -4.171 -23.831 -6.059 1.00 0.63 H ATOM 4457 1HB LEU A 291 -3.125 -24.722 -8.719 1.00 0.63 H ATOM 4458 2HB LEU A 291 -4.836 -24.594 -8.362 1.00 0.63 H ATOM 4459 HG LEU A 291 -2.783 -22.451 -8.619 1.00 0.63 H ATOM 4460 1HD1 LEU A 291 -4.134 -21.791 -10.516 1.00 0.63 H ATOM 4461 2HD1 LEU A 291 -3.540 -23.449 -10.666 1.00 0.63 H ATOM 4462 3HD1 LEU A 291 -5.207 -23.165 -10.174 1.00 0.63 H ATOM 4463 1HD2 LEU A 291 -4.591 -20.892 -8.181 1.00 0.63 H ATOM 4464 2HD2 LEU A 291 -5.665 -22.270 -7.838 1.00 0.63 H ATOM 4465 3HD2 LEU A 291 -4.266 -21.960 -6.798 1.00 0.63 H ATOM 4466 N PRO A 292 -4.826 -26.426 -5.925 1.00 0.65 N ATOM 4467 CA PRO A 292 -5.099 -27.839 -5.779 1.00 0.65 C ATOM 4468 C PRO A 292 -4.851 -28.490 -7.120 1.00 0.65 C ATOM 4469 O PRO A 292 -5.353 -28.026 -8.147 1.00 0.65 O ATOM 4470 CB PRO A 292 -6.570 -27.859 -5.372 1.00 0.65 C ATOM 4471 CG PRO A 292 -6.773 -26.527 -4.690 1.00 0.65 C ATOM 4472 CD PRO A 292 -5.890 -25.557 -5.468 1.00 0.65 C ATOM 4473 HA PRO A 292 -4.448 -28.262 -4.998 1.00 0.65 H ATOM 4474 1HB PRO A 292 -7.202 -27.986 -6.255 1.00 0.65 H ATOM 4475 2HB PRO A 292 -6.768 -28.715 -4.711 1.00 0.65 H ATOM 4476 1HG PRO A 292 -7.840 -26.243 -4.710 1.00 0.65 H ATOM 4477 2HG PRO A 292 -6.485 -26.596 -3.630 1.00 0.65 H ATOM 4478 1HD PRO A 292 -6.389 -25.142 -6.319 1.00 0.65 H ATOM 4479 2HD PRO A 292 -5.526 -24.799 -4.762 1.00 0.65 H ATOM 4480 N PHE A 293 -4.164 -29.614 -7.098 1.00 0.66 N ATOM 4481 CA PHE A 293 -3.766 -30.262 -8.332 1.00 0.66 C ATOM 4482 C PHE A 293 -4.957 -30.870 -9.056 1.00 0.66 C ATOM 4483 O PHE A 293 -5.046 -30.818 -10.284 1.00 0.66 O ATOM 4484 CB PHE A 293 -2.653 -31.243 -7.998 1.00 0.66 C ATOM 4485 CG PHE A 293 -1.838 -31.667 -9.128 1.00 0.66 C ATOM 4486 CD1 PHE A 293 -1.143 -30.708 -9.857 1.00 0.66 C ATOM 4487 CD2 PHE A 293 -1.652 -32.971 -9.412 1.00 0.66 C ATOM 4488 CE1 PHE A 293 -0.314 -31.057 -10.874 1.00 0.66 C ATOM 4489 CE2 PHE A 293 -0.810 -33.332 -10.404 1.00 0.66 C ATOM 4490 CZ PHE A 293 -0.136 -32.370 -11.154 1.00 0.66 C ATOM 4491 H PHE A 293 -3.827 -29.974 -6.217 1.00 0.66 H ATOM 4492 HA PHE A 293 -3.334 -29.515 -8.984 1.00 0.66 H ATOM 4493 1HB PHE A 293 -1.991 -30.797 -7.259 1.00 0.66 H ATOM 4494 2HB PHE A 293 -3.087 -32.137 -7.550 1.00 0.66 H ATOM 4495 HD1 PHE A 293 -1.274 -29.664 -9.603 1.00 0.66 H ATOM 4496 HD2 PHE A 293 -2.170 -33.732 -8.822 1.00 0.66 H ATOM 4497 HE1 PHE A 293 0.209 -30.288 -11.435 1.00 0.66 H ATOM 4498 HE2 PHE A 293 -0.671 -34.381 -10.592 1.00 0.66 H ATOM 4499 HZ PHE A 293 0.536 -32.664 -11.950 1.00 0.66 H ATOM 4500 N ASP A 294 -5.898 -31.447 -8.319 1.00 0.66 N ATOM 4501 CA ASP A 294 -7.051 -32.031 -8.993 1.00 0.66 C ATOM 4502 C ASP A 294 -7.834 -30.958 -9.760 1.00 0.66 C ATOM 4503 O ASP A 294 -8.335 -31.210 -10.861 1.00 0.66 O ATOM 4504 CB ASP A 294 -7.987 -32.692 -7.984 1.00 0.66 C ATOM 4505 CG ASP A 294 -7.430 -33.979 -7.373 1.00 0.66 C ATOM 4506 OD1 ASP A 294 -6.467 -34.503 -7.883 1.00 0.66 O ATOM 4507 OD2 ASP A 294 -7.976 -34.418 -6.391 1.00 0.66 O ATOM 4508 H ASP A 294 -5.812 -31.480 -7.315 1.00 0.66 H ATOM 4509 HA ASP A 294 -6.699 -32.780 -9.703 1.00 0.66 H ATOM 4510 1HB ASP A 294 -8.208 -31.991 -7.179 1.00 0.66 H ATOM 4511 2HB ASP A 294 -8.933 -32.926 -8.473 1.00 0.66 H ATOM 4512 N ALA A 295 -7.954 -29.759 -9.165 1.00 0.66 N ATOM 4513 CA ALA A 295 -8.689 -28.660 -9.791 1.00 0.66 C ATOM 4514 C ALA A 295 -8.009 -28.225 -11.073 1.00 0.66 C ATOM 4515 O ALA A 295 -8.667 -28.017 -12.100 1.00 0.66 O ATOM 4516 CB ALA A 295 -8.793 -27.481 -8.849 1.00 0.66 C ATOM 4517 H ALA A 295 -7.506 -29.609 -8.273 1.00 0.66 H ATOM 4518 HA ALA A 295 -9.689 -29.014 -10.037 1.00 0.66 H ATOM 4519 1HB ALA A 295 -9.356 -26.688 -9.330 1.00 0.66 H ATOM 4520 2HB ALA A 295 -9.302 -27.783 -7.937 1.00 0.66 H ATOM 4521 3HB ALA A 295 -7.795 -27.117 -8.606 1.00 0.66 H ATOM 4522 N MET A 296 -6.674 -28.174 -11.023 1.00 0.66 N ATOM 4523 CA MET A 296 -5.861 -27.800 -12.170 1.00 0.66 C ATOM 4524 C MET A 296 -6.067 -28.746 -13.332 1.00 0.66 C ATOM 4525 O MET A 296 -6.352 -28.321 -14.457 1.00 0.66 O ATOM 4526 CB MET A 296 -4.399 -27.828 -11.755 1.00 0.66 C ATOM 4527 CG MET A 296 -3.981 -26.721 -10.833 1.00 0.66 C ATOM 4528 SD MET A 296 -2.423 -27.079 -10.067 1.00 0.66 S ATOM 4529 CE MET A 296 -1.441 -27.238 -11.469 1.00 0.66 C ATOM 4530 H MET A 296 -6.206 -28.362 -10.133 1.00 0.66 H ATOM 4531 HA MET A 296 -6.148 -26.801 -12.476 1.00 0.66 H ATOM 4532 1HB MET A 296 -4.163 -28.767 -11.280 1.00 0.66 H ATOM 4533 2HB MET A 296 -3.786 -27.753 -12.635 1.00 0.66 H ATOM 4534 1HG MET A 296 -3.879 -25.802 -11.395 1.00 0.66 H ATOM 4535 2HG MET A 296 -4.733 -26.574 -10.061 1.00 0.66 H ATOM 4536 1HE MET A 296 -0.436 -27.482 -11.170 1.00 0.66 H ATOM 4537 2HE MET A 296 -1.828 -28.037 -12.081 1.00 0.66 H ATOM 4538 3HE MET A 296 -1.453 -26.314 -12.022 1.00 0.66 H ATOM 4539 N LEU A 297 -6.001 -30.039 -13.035 1.00 0.65 N ATOM 4540 CA LEU A 297 -6.173 -31.066 -14.044 1.00 0.65 C ATOM 4541 C LEU A 297 -7.591 -31.041 -14.610 1.00 0.65 C ATOM 4542 O LEU A 297 -7.794 -31.208 -15.817 1.00 0.65 O ATOM 4543 CB LEU A 297 -5.840 -32.415 -13.420 1.00 0.65 C ATOM 4544 CG LEU A 297 -4.356 -32.560 -13.047 1.00 0.65 C ATOM 4545 CD1 LEU A 297 -4.140 -33.833 -12.279 1.00 0.65 C ATOM 4546 CD2 LEU A 297 -3.541 -32.547 -14.281 1.00 0.65 C ATOM 4547 H LEU A 297 -5.787 -30.318 -12.073 1.00 0.65 H ATOM 4548 HA LEU A 297 -5.472 -30.873 -14.854 1.00 0.65 H ATOM 4549 1HB LEU A 297 -6.428 -32.527 -12.505 1.00 0.65 H ATOM 4550 2HB LEU A 297 -6.106 -33.209 -14.114 1.00 0.65 H ATOM 4551 HG LEU A 297 -4.060 -31.722 -12.413 1.00 0.65 H ATOM 4552 1HD1 LEU A 297 -3.104 -33.916 -12.013 1.00 0.65 H ATOM 4553 2HD1 LEU A 297 -4.744 -33.809 -11.369 1.00 0.65 H ATOM 4554 3HD1 LEU A 297 -4.428 -34.686 -12.892 1.00 0.65 H ATOM 4555 1HD2 LEU A 297 -2.508 -32.629 -14.004 1.00 0.65 H ATOM 4556 2HD2 LEU A 297 -3.832 -33.386 -14.901 1.00 0.65 H ATOM 4557 3HD2 LEU A 297 -3.703 -31.627 -14.818 1.00 0.65 H ATOM 4558 N GLY A 298 -8.574 -30.778 -13.748 1.00 0.65 N ATOM 4559 CA GLY A 298 -9.958 -30.667 -14.173 1.00 0.65 C ATOM 4560 C GLY A 298 -10.100 -29.548 -15.201 1.00 0.65 C ATOM 4561 O GLY A 298 -10.619 -29.762 -16.305 1.00 0.65 O ATOM 4562 H GLY A 298 -8.365 -30.674 -12.755 1.00 0.65 H ATOM 4563 1HA GLY A 298 -10.291 -31.613 -14.599 1.00 0.65 H ATOM 4564 2HA GLY A 298 -10.583 -30.455 -13.305 1.00 0.65 H ATOM 4565 N ALA A 299 -9.622 -28.350 -14.833 1.00 0.65 N ATOM 4566 CA ALA A 299 -9.696 -27.188 -15.708 1.00 0.65 C ATOM 4567 C ALA A 299 -8.994 -27.441 -17.014 1.00 0.65 C ATOM 4568 O ALA A 299 -9.471 -27.030 -18.067 1.00 0.65 O ATOM 4569 CB ALA A 299 -9.049 -25.996 -15.060 1.00 0.65 C ATOM 4570 H ALA A 299 -9.200 -28.250 -13.907 1.00 0.65 H ATOM 4571 HA ALA A 299 -10.745 -26.978 -15.910 1.00 0.65 H ATOM 4572 1HB ALA A 299 -9.118 -25.126 -15.715 1.00 0.65 H ATOM 4573 2HB ALA A 299 -9.546 -25.787 -14.124 1.00 0.65 H ATOM 4574 3HB ALA A 299 -8.011 -26.229 -14.872 1.00 0.65 H ATOM 4575 N LEU A 300 -7.864 -28.127 -16.953 1.00 0.66 N ATOM 4576 CA LEU A 300 -7.128 -28.437 -18.152 1.00 0.66 C ATOM 4577 C LEU A 300 -7.915 -29.308 -19.104 1.00 0.66 C ATOM 4578 O LEU A 300 -8.052 -28.982 -20.281 1.00 0.66 O ATOM 4579 CB LEU A 300 -5.813 -29.093 -17.796 1.00 0.66 C ATOM 4580 CG LEU A 300 -5.098 -29.571 -18.925 1.00 0.66 C ATOM 4581 CD1 LEU A 300 -4.861 -28.441 -19.855 1.00 0.66 C ATOM 4582 CD2 LEU A 300 -3.810 -30.160 -18.461 1.00 0.66 C ATOM 4583 H LEU A 300 -7.491 -28.422 -16.050 1.00 0.66 H ATOM 4584 HA LEU A 300 -6.910 -27.501 -18.660 1.00 0.66 H ATOM 4585 1HB LEU A 300 -5.191 -28.378 -17.265 1.00 0.66 H ATOM 4586 2HB LEU A 300 -6.007 -29.936 -17.140 1.00 0.66 H ATOM 4587 HG LEU A 300 -5.691 -30.318 -19.416 1.00 0.66 H ATOM 4588 1HD1 LEU A 300 -4.340 -28.793 -20.727 1.00 0.66 H ATOM 4589 2HD1 LEU A 300 -5.816 -28.009 -20.163 1.00 0.66 H ATOM 4590 3HD1 LEU A 300 -4.278 -27.712 -19.345 1.00 0.66 H ATOM 4591 1HD2 LEU A 300 -3.266 -30.531 -19.309 1.00 0.66 H ATOM 4592 2HD2 LEU A 300 -3.225 -29.393 -17.956 1.00 0.66 H ATOM 4593 3HD2 LEU A 300 -4.020 -30.972 -17.771 1.00 0.66 H ATOM 4594 N LYS A 301 -8.477 -30.397 -18.615 1.00 0.68 N ATOM 4595 CA LYS A 301 -9.241 -31.273 -19.491 1.00 0.68 C ATOM 4596 C LYS A 301 -10.445 -30.557 -20.095 1.00 0.68 C ATOM 4597 O LYS A 301 -10.824 -30.800 -21.240 1.00 0.68 O ATOM 4598 CB LYS A 301 -9.648 -32.524 -18.738 1.00 0.68 C ATOM 4599 CG LYS A 301 -8.455 -33.407 -18.469 1.00 0.68 C ATOM 4600 CD LYS A 301 -8.823 -34.747 -17.930 1.00 0.68 C ATOM 4601 CE LYS A 301 -9.264 -34.700 -16.489 1.00 0.68 C ATOM 4602 NZ LYS A 301 -9.517 -36.080 -15.981 1.00 0.68 N ATOM 4603 H LYS A 301 -8.358 -30.633 -17.626 1.00 0.68 H ATOM 4604 HA LYS A 301 -8.595 -31.579 -20.314 1.00 0.68 H ATOM 4605 1HB LYS A 301 -10.101 -32.246 -17.781 1.00 0.68 H ATOM 4606 2HB LYS A 301 -10.379 -33.088 -19.317 1.00 0.68 H ATOM 4607 1HG LYS A 301 -7.931 -33.557 -19.414 1.00 0.68 H ATOM 4608 2HG LYS A 301 -7.786 -32.909 -17.772 1.00 0.68 H ATOM 4609 1HD LYS A 301 -9.626 -35.176 -18.529 1.00 0.68 H ATOM 4610 2HD LYS A 301 -7.956 -35.401 -18.005 1.00 0.68 H ATOM 4611 1HE LYS A 301 -8.486 -34.228 -15.885 1.00 0.68 H ATOM 4612 2HE LYS A 301 -10.178 -34.113 -16.406 1.00 0.68 H ATOM 4613 1HZ LYS A 301 -9.811 -36.045 -15.019 1.00 0.68 H ATOM 4614 2HZ LYS A 301 -10.238 -36.516 -16.545 1.00 0.68 H ATOM 4615 3HZ LYS A 301 -8.664 -36.626 -16.060 1.00 0.68 H ATOM 4616 N ALA A 302 -11.039 -29.653 -19.322 1.00 0.71 N ATOM 4617 CA ALA A 302 -12.193 -28.897 -19.767 1.00 0.71 C ATOM 4618 C ALA A 302 -11.827 -27.665 -20.616 1.00 0.71 C ATOM 4619 O ALA A 302 -12.729 -26.970 -21.103 1.00 0.71 O ATOM 4620 CB ALA A 302 -12.995 -28.448 -18.563 1.00 0.71 C ATOM 4621 H ALA A 302 -10.698 -29.508 -18.369 1.00 0.71 H ATOM 4622 HA ALA A 302 -12.803 -29.556 -20.372 1.00 0.71 H ATOM 4623 1HB ALA A 302 -13.882 -27.913 -18.888 1.00 0.71 H ATOM 4624 2HB ALA A 302 -13.285 -29.319 -17.976 1.00 0.71 H ATOM 4625 3HB ALA A 302 -12.372 -27.791 -17.953 1.00 0.71 H ATOM 4626 N PHE A 303 -10.531 -27.375 -20.782 1.00 0.74 N ATOM 4627 CA PHE A 303 -10.081 -26.172 -21.475 1.00 0.74 C ATOM 4628 C PHE A 303 -10.185 -26.274 -22.982 1.00 0.74 C ATOM 4629 O PHE A 303 -9.528 -27.095 -23.621 1.00 0.74 O ATOM 4630 CB PHE A 303 -8.638 -25.876 -21.045 1.00 0.74 C ATOM 4631 CG PHE A 303 -7.945 -24.673 -21.609 1.00 0.74 C ATOM 4632 CD1 PHE A 303 -8.291 -23.398 -21.225 1.00 0.74 C ATOM 4633 CD2 PHE A 303 -6.861 -24.833 -22.438 1.00 0.74 C ATOM 4634 CE1 PHE A 303 -7.593 -22.311 -21.679 1.00 0.74 C ATOM 4635 CE2 PHE A 303 -6.150 -23.751 -22.894 1.00 0.74 C ATOM 4636 CZ PHE A 303 -6.520 -22.476 -22.510 1.00 0.74 C ATOM 4637 H PHE A 303 -9.815 -27.993 -20.407 1.00 0.74 H ATOM 4638 HA PHE A 303 -10.708 -25.343 -21.146 1.00 0.74 H ATOM 4639 1HB PHE A 303 -8.614 -25.782 -19.969 1.00 0.74 H ATOM 4640 2HB PHE A 303 -8.027 -26.738 -21.289 1.00 0.74 H ATOM 4641 HD1 PHE A 303 -9.128 -23.260 -20.546 1.00 0.74 H ATOM 4642 HD2 PHE A 303 -6.561 -25.841 -22.721 1.00 0.74 H ATOM 4643 HE1 PHE A 303 -7.887 -21.327 -21.364 1.00 0.74 H ATOM 4644 HE2 PHE A 303 -5.293 -23.907 -23.547 1.00 0.74 H ATOM 4645 HZ PHE A 303 -5.959 -21.606 -22.855 1.00 0.74 H ATOM 4646 N SER A 304 -11.016 -25.397 -23.547 1.00 0.79 N ATOM 4647 CA SER A 304 -11.261 -25.345 -24.985 1.00 0.79 C ATOM 4648 C SER A 304 -10.258 -24.467 -25.710 1.00 0.79 C ATOM 4649 O SER A 304 -10.123 -24.543 -26.936 1.00 0.79 O ATOM 4650 CB SER A 304 -12.647 -24.801 -25.248 1.00 0.79 C ATOM 4651 OG SER A 304 -12.741 -23.460 -24.835 1.00 0.79 O ATOM 4652 H SER A 304 -11.522 -24.761 -22.944 1.00 0.79 H ATOM 4653 HA SER A 304 -11.186 -26.353 -25.389 1.00 0.79 H ATOM 4654 1HB SER A 304 -12.866 -24.872 -26.313 1.00 0.79 H ATOM 4655 2HB SER A 304 -13.382 -25.402 -24.718 1.00 0.79 H ATOM 4656 HG SER A 304 -12.007 -22.984 -25.275 1.00 0.79 H ATOM 4657 N GLY A 305 -9.577 -23.625 -24.947 1.00 0.83 N ATOM 4658 CA GLY A 305 -8.624 -22.688 -25.508 1.00 0.83 C ATOM 4659 C GLY A 305 -9.317 -21.468 -26.029 1.00 0.83 C ATOM 4660 O GLY A 305 -10.549 -21.387 -26.031 1.00 0.83 O ATOM 4661 H GLY A 305 -9.728 -23.641 -23.948 1.00 0.83 H ATOM 4662 1HA GLY A 305 -7.902 -22.396 -24.761 1.00 0.83 H ATOM 4663 2HA GLY A 305 -8.076 -23.158 -26.322 1.00 0.83 H ATOM 4664 N LEU A 306 -8.521 -20.517 -26.479 1.00 0.87 N ATOM 4665 CA LEU A 306 -9.055 -19.304 -27.048 1.00 0.87 C ATOM 4666 C LEU A 306 -9.420 -19.634 -28.485 1.00 0.87 C ATOM 4667 O LEU A 306 -8.704 -20.370 -29.158 1.00 0.87 O ATOM 4668 CB LEU A 306 -8.016 -18.190 -26.940 1.00 0.87 C ATOM 4669 CG LEU A 306 -7.612 -17.830 -25.485 1.00 0.87 C ATOM 4670 CD1 LEU A 306 -6.485 -16.828 -25.498 1.00 0.87 C ATOM 4671 CD2 LEU A 306 -8.819 -17.262 -24.756 1.00 0.87 C ATOM 4672 H LEU A 306 -7.521 -20.649 -26.439 1.00 0.87 H ATOM 4673 HA LEU A 306 -9.957 -19.013 -26.509 1.00 0.87 H ATOM 4674 1HB LEU A 306 -7.121 -18.497 -27.468 1.00 0.87 H ATOM 4675 2HB LEU A 306 -8.412 -17.293 -27.416 1.00 0.87 H ATOM 4676 HG LEU A 306 -7.261 -18.725 -24.967 1.00 0.87 H ATOM 4677 1HD1 LEU A 306 -6.210 -16.591 -24.470 1.00 0.87 H ATOM 4678 2HD1 LEU A 306 -5.628 -17.257 -26.016 1.00 0.87 H ATOM 4679 3HD1 LEU A 306 -6.805 -15.921 -26.006 1.00 0.87 H ATOM 4680 1HD2 LEU A 306 -8.541 -17.009 -23.733 1.00 0.87 H ATOM 4681 2HD2 LEU A 306 -9.165 -16.365 -25.268 1.00 0.87 H ATOM 4682 3HD2 LEU A 306 -9.618 -18.005 -24.744 1.00 0.87 H ATOM 4683 N ALA A 307 -10.498 -19.054 -28.980 1.00 0.90 N ATOM 4684 CA ALA A 307 -10.998 -19.353 -30.324 1.00 0.90 C ATOM 4685 C ALA A 307 -10.005 -19.094 -31.455 1.00 0.90 C ATOM 4686 O ALA A 307 -10.131 -19.671 -32.530 1.00 0.90 O ATOM 4687 CB ALA A 307 -12.255 -18.549 -30.581 1.00 0.90 C ATOM 4688 H ALA A 307 -11.030 -18.431 -28.390 1.00 0.90 H ATOM 4689 HA ALA A 307 -11.244 -20.410 -30.350 1.00 0.90 H ATOM 4690 1HB ALA A 307 -12.653 -18.811 -31.561 1.00 0.90 H ATOM 4691 2HB ALA A 307 -12.992 -18.775 -29.814 1.00 0.90 H ATOM 4692 3HB ALA A 307 -12.020 -17.496 -30.555 1.00 0.90 H ATOM 4693 N HIS A 308 -9.044 -18.205 -31.249 1.00 0.91 N ATOM 4694 CA HIS A 308 -8.133 -17.886 -32.335 1.00 0.91 C ATOM 4695 C HIS A 308 -6.751 -18.522 -32.200 1.00 0.91 C ATOM 4696 O HIS A 308 -5.811 -18.164 -32.921 1.00 0.91 O ATOM 4697 CB HIS A 308 -8.065 -16.392 -32.445 1.00 0.91 C ATOM 4698 CG HIS A 308 -9.409 -15.876 -32.735 1.00 0.91 C ATOM 4699 ND1 HIS A 308 -10.339 -15.638 -31.745 1.00 0.91 N ATOM 4700 CD2 HIS A 308 -10.012 -15.598 -33.890 1.00 0.91 C ATOM 4701 CE1 HIS A 308 -11.463 -15.226 -32.299 1.00 0.91 C ATOM 4702 NE2 HIS A 308 -11.294 -15.204 -33.597 1.00 0.91 N ATOM 4703 H HIS A 308 -8.953 -17.759 -30.350 1.00 0.91 H ATOM 4704 HA HIS A 308 -8.553 -18.258 -33.272 1.00 0.91 H ATOM 4705 1HB HIS A 308 -7.692 -15.963 -31.517 1.00 0.91 H ATOM 4706 2HB HIS A 308 -7.393 -16.115 -33.252 1.00 0.91 H ATOM 4707 HD2 HIS A 308 -9.566 -15.678 -34.870 1.00 0.91 H ATOM 4708 HE1 HIS A 308 -12.379 -14.958 -31.772 1.00 0.91 H ATOM 4709 HE2 HIS A 308 -11.987 -14.932 -34.288 1.00 0.91 H ATOM 4710 N ARG A 309 -6.642 -19.493 -31.301 1.00 0.90 N ATOM 4711 CA ARG A 309 -5.428 -20.281 -31.146 1.00 0.90 C ATOM 4712 C ARG A 309 -5.837 -21.645 -31.621 1.00 0.90 C ATOM 4713 O ARG A 309 -6.992 -22.003 -31.427 1.00 0.90 O ATOM 4714 CB ARG A 309 -4.952 -20.345 -29.707 1.00 0.90 C ATOM 4715 CG ARG A 309 -4.612 -19.005 -29.076 1.00 0.90 C ATOM 4716 CD ARG A 309 -3.332 -18.468 -29.598 1.00 0.90 C ATOM 4717 NE ARG A 309 -2.949 -17.246 -28.918 1.00 0.90 N ATOM 4718 CZ ARG A 309 -1.877 -16.499 -29.239 1.00 0.90 C ATOM 4719 NH1 ARG A 309 -1.118 -16.848 -30.240 1.00 0.90 N ATOM 4720 NH2 ARG A 309 -1.595 -15.403 -28.557 1.00 0.90 N ATOM 4721 H ARG A 309 -7.446 -19.732 -30.715 1.00 0.90 H ATOM 4722 HA ARG A 309 -4.632 -19.898 -31.790 1.00 0.90 H ATOM 4723 1HB ARG A 309 -5.729 -20.806 -29.097 1.00 0.90 H ATOM 4724 2HB ARG A 309 -4.067 -20.978 -29.645 1.00 0.90 H ATOM 4725 1HG ARG A 309 -5.399 -18.288 -29.306 1.00 0.90 H ATOM 4726 2HG ARG A 309 -4.529 -19.117 -27.995 1.00 0.90 H ATOM 4727 1HD ARG A 309 -2.541 -19.202 -29.447 1.00 0.90 H ATOM 4728 2HD ARG A 309 -3.426 -18.258 -30.662 1.00 0.90 H ATOM 4729 HE ARG A 309 -3.515 -16.944 -28.142 1.00 0.90 H ATOM 4730 1HH1 ARG A 309 -1.337 -17.680 -30.773 1.00 0.90 H ATOM 4731 2HH1 ARG A 309 -0.317 -16.279 -30.480 1.00 0.90 H ATOM 4732 1HH2 ARG A 309 -2.185 -15.113 -27.783 1.00 0.90 H ATOM 4733 2HH2 ARG A 309 -0.787 -14.858 -28.807 1.00 0.90 H ATOM 4734 N CYS A 310 -4.914 -22.429 -32.173 1.00 0.88 N ATOM 4735 CA CYS A 310 -5.299 -23.713 -32.746 1.00 0.88 C ATOM 4736 C CYS A 310 -6.450 -24.347 -32.020 1.00 0.88 C ATOM 4737 O CYS A 310 -6.288 -24.927 -30.946 1.00 0.88 O ATOM 4738 CB CYS A 310 -4.155 -24.727 -32.697 1.00 0.88 C ATOM 4739 SG CYS A 310 -4.611 -26.342 -33.411 1.00 0.88 S ATOM 4740 H CYS A 310 -3.976 -22.068 -32.324 1.00 0.88 H ATOM 4741 HA CYS A 310 -5.583 -23.556 -33.785 1.00 0.88 H ATOM 4742 1HB CYS A 310 -3.288 -24.339 -33.237 1.00 0.88 H ATOM 4743 2HB CYS A 310 -3.860 -24.888 -31.661 1.00 0.88 H ATOM 4744 HG CYS A 310 -3.742 -27.083 -32.707 1.00 0.88 H ATOM 4745 N GLN A 311 -7.589 -24.326 -32.687 1.00 0.84 N ATOM 4746 CA GLN A 311 -8.805 -24.911 -32.179 1.00 0.84 C ATOM 4747 C GLN A 311 -9.509 -25.616 -33.309 1.00 0.84 C ATOM 4748 O GLN A 311 -9.596 -25.110 -34.431 1.00 0.84 O ATOM 4749 CB GLN A 311 -9.722 -23.827 -31.580 1.00 0.84 C ATOM 4750 CG GLN A 311 -10.984 -24.361 -30.899 1.00 0.84 C ATOM 4751 CD GLN A 311 -11.823 -23.260 -30.243 1.00 0.84 C ATOM 4752 OE1 GLN A 311 -12.552 -22.514 -30.916 1.00 0.84 O ATOM 4753 NE2 GLN A 311 -11.719 -23.141 -28.919 1.00 0.84 N ATOM 4754 H GLN A 311 -7.604 -23.755 -33.529 1.00 0.84 H ATOM 4755 HA GLN A 311 -8.558 -25.642 -31.409 1.00 0.84 H ATOM 4756 1HB GLN A 311 -9.163 -23.249 -30.835 1.00 0.84 H ATOM 4757 2HB GLN A 311 -10.019 -23.129 -32.365 1.00 0.84 H ATOM 4758 1HG GLN A 311 -11.606 -24.862 -31.641 1.00 0.84 H ATOM 4759 2HG GLN A 311 -10.686 -25.067 -30.121 1.00 0.84 H ATOM 4760 1HE2 GLN A 311 -12.232 -22.436 -28.430 1.00 0.84 H ATOM 4761 2HE2 GLN A 311 -11.106 -23.759 -28.382 1.00 0.84 H ATOM 4762 N TRP A 312 -9.994 -26.807 -33.031 1.00 0.80 N ATOM 4763 CA TRP A 312 -10.700 -27.549 -34.052 1.00 0.80 C ATOM 4764 C TRP A 312 -12.003 -26.851 -34.387 1.00 0.80 C ATOM 4765 O TRP A 312 -12.719 -26.394 -33.494 1.00 0.80 O ATOM 4766 CB TRP A 312 -10.928 -28.970 -33.560 1.00 0.80 C ATOM 4767 CG TRP A 312 -11.635 -29.883 -34.497 1.00 0.80 C ATOM 4768 CD1 TRP A 312 -11.088 -30.646 -35.480 1.00 0.80 C ATOM 4769 CD2 TRP A 312 -13.046 -30.173 -34.499 1.00 0.80 C ATOM 4770 NE1 TRP A 312 -12.061 -31.401 -36.085 1.00 0.80 N ATOM 4771 CE2 TRP A 312 -13.266 -31.127 -35.484 1.00 0.80 C ATOM 4772 CE3 TRP A 312 -14.124 -29.715 -33.740 1.00 0.80 C ATOM 4773 CZ2 TRP A 312 -14.525 -31.646 -35.723 1.00 0.80 C ATOM 4774 CZ3 TRP A 312 -15.385 -30.224 -33.994 1.00 0.80 C ATOM 4775 CH2 TRP A 312 -15.578 -31.168 -34.958 1.00 0.80 C ATOM 4776 H TRP A 312 -9.889 -27.199 -32.104 1.00 0.80 H ATOM 4777 HA TRP A 312 -10.091 -27.584 -34.955 1.00 0.80 H ATOM 4778 1HB TRP A 312 -9.967 -29.423 -33.323 1.00 0.80 H ATOM 4779 2HB TRP A 312 -11.500 -28.937 -32.634 1.00 0.80 H ATOM 4780 HD1 TRP A 312 -10.034 -30.664 -35.735 1.00 0.80 H ATOM 4781 HE1 TRP A 312 -11.905 -32.058 -36.841 1.00 0.80 H ATOM 4782 HE3 TRP A 312 -13.973 -28.966 -32.963 1.00 0.80 H ATOM 4783 HZ2 TRP A 312 -14.704 -32.399 -36.474 1.00 0.80 H ATOM 4784 HZ3 TRP A 312 -16.220 -29.856 -33.398 1.00 0.80 H ATOM 4785 HH2 TRP A 312 -16.582 -31.554 -35.127 1.00 0.80 H ATOM 4786 N VAL A 313 -12.298 -26.780 -35.674 1.00 0.78 N ATOM 4787 CA VAL A 313 -13.511 -26.174 -36.189 1.00 0.78 C ATOM 4788 C VAL A 313 -14.487 -27.222 -36.707 1.00 0.78 C ATOM 4789 O VAL A 313 -15.665 -27.221 -36.346 1.00 0.78 O ATOM 4790 CB VAL A 313 -13.158 -25.200 -37.343 1.00 0.78 C ATOM 4791 CG1 VAL A 313 -14.421 -24.616 -37.960 1.00 0.78 C ATOM 4792 CG2 VAL A 313 -12.258 -24.102 -36.828 1.00 0.78 C ATOM 4793 H VAL A 313 -11.632 -27.157 -36.336 1.00 0.78 H ATOM 4794 HA VAL A 313 -13.988 -25.616 -35.384 1.00 0.78 H ATOM 4795 HB VAL A 313 -12.640 -25.754 -38.126 1.00 0.78 H ATOM 4796 1HG1 VAL A 313 -14.146 -23.966 -38.773 1.00 0.78 H ATOM 4797 2HG1 VAL A 313 -15.048 -25.419 -38.340 1.00 0.78 H ATOM 4798 3HG1 VAL A 313 -14.972 -24.051 -37.209 1.00 0.78 H ATOM 4799 1HG2 VAL A 313 -12.006 -23.436 -37.641 1.00 0.78 H ATOM 4800 2HG2 VAL A 313 -12.772 -23.542 -36.047 1.00 0.78 H ATOM 4801 3HG2 VAL A 313 -11.348 -24.542 -36.419 1.00 0.78 H ATOM 4802 N ARG A 314 -14.010 -28.086 -37.598 1.00 0.75 N ATOM 4803 CA ARG A 314 -14.902 -29.071 -38.213 1.00 0.75 C ATOM 4804 C ARG A 314 -14.197 -30.212 -38.923 1.00 0.75 C ATOM 4805 O ARG A 314 -13.104 -30.045 -39.456 1.00 0.75 O ATOM 4806 CB ARG A 314 -15.849 -28.412 -39.208 1.00 0.75 C ATOM 4807 CG ARG A 314 -16.820 -29.376 -39.908 1.00 0.75 C ATOM 4808 CD ARG A 314 -17.815 -28.697 -40.718 1.00 0.75 C ATOM 4809 NE ARG A 314 -18.692 -29.649 -41.409 1.00 0.75 N ATOM 4810 CZ ARG A 314 -19.710 -29.254 -42.179 1.00 0.75 C ATOM 4811 NH1 ARG A 314 -19.895 -27.973 -42.266 1.00 0.75 N ATOM 4812 NH2 ARG A 314 -20.484 -30.120 -42.810 1.00 0.75 N ATOM 4813 H ARG A 314 -13.017 -28.049 -37.825 1.00 0.75 H ATOM 4814 HA ARG A 314 -15.514 -29.497 -37.420 1.00 0.75 H ATOM 4815 1HB ARG A 314 -16.438 -27.633 -38.729 1.00 0.75 H ATOM 4816 2HB ARG A 314 -15.260 -27.952 -39.980 1.00 0.75 H ATOM 4817 1HG ARG A 314 -16.270 -29.990 -40.610 1.00 0.75 H ATOM 4818 2HG ARG A 314 -17.329 -30.006 -39.179 1.00 0.75 H ATOM 4819 1HD ARG A 314 -18.430 -28.059 -40.087 1.00 0.75 H ATOM 4820 2HD ARG A 314 -17.316 -28.086 -41.475 1.00 0.75 H ATOM 4821 HE ARG A 314 -18.505 -30.644 -41.313 1.00 0.75 H ATOM 4822 1HH1 ARG A 314 -19.269 -27.384 -41.756 1.00 0.75 H ATOM 4823 2HH1 ARG A 314 -20.627 -27.546 -42.828 1.00 0.75 H ATOM 4824 1HH2 ARG A 314 -20.310 -31.112 -42.720 1.00 0.75 H ATOM 4825 2HH2 ARG A 314 -21.243 -29.784 -43.383 1.00 0.75 H ATOM 4826 N GLU A 315 -14.833 -31.381 -38.934 1.00 0.74 N ATOM 4827 CA GLU A 315 -14.355 -32.494 -39.741 1.00 0.74 C ATOM 4828 C GLU A 315 -15.250 -32.672 -40.970 1.00 0.74 C ATOM 4829 O GLU A 315 -16.478 -32.728 -40.850 1.00 0.74 O ATOM 4830 CB GLU A 315 -14.282 -33.787 -38.929 1.00 0.74 C ATOM 4831 CG GLU A 315 -13.787 -35.007 -39.725 1.00 0.74 C ATOM 4832 CD GLU A 315 -13.672 -36.267 -38.887 1.00 0.74 C ATOM 4833 OE1 GLU A 315 -13.864 -36.189 -37.696 1.00 0.74 O ATOM 4834 OE2 GLU A 315 -13.404 -37.306 -39.447 1.00 0.74 O ATOM 4835 H GLU A 315 -15.698 -31.480 -38.423 1.00 0.74 H ATOM 4836 HA GLU A 315 -13.358 -32.260 -40.080 1.00 0.74 H ATOM 4837 1HB GLU A 315 -13.592 -33.649 -38.097 1.00 0.74 H ATOM 4838 2HB GLU A 315 -15.261 -34.020 -38.516 1.00 0.74 H ATOM 4839 1HG GLU A 315 -14.475 -35.195 -40.549 1.00 0.74 H ATOM 4840 2HG GLU A 315 -12.811 -34.769 -40.157 1.00 0.74 H ATOM 4841 N ARG A 316 -14.634 -32.727 -42.146 1.00 0.73 N ATOM 4842 CA ARG A 316 -15.359 -32.908 -43.403 1.00 0.73 C ATOM 4843 C ARG A 316 -14.673 -33.921 -44.305 1.00 0.73 C ATOM 4844 O ARG A 316 -13.505 -33.775 -44.634 1.00 0.73 O ATOM 4845 CB ARG A 316 -15.467 -31.588 -44.152 1.00 0.73 C ATOM 4846 CG ARG A 316 -16.184 -31.650 -45.487 1.00 0.73 C ATOM 4847 CD ARG A 316 -16.230 -30.326 -46.156 1.00 0.73 C ATOM 4848 NE ARG A 316 -16.922 -30.399 -47.431 1.00 0.73 N ATOM 4849 CZ ARG A 316 -16.344 -30.684 -48.611 1.00 0.73 C ATOM 4850 NH1 ARG A 316 -15.052 -30.912 -48.684 1.00 0.73 N ATOM 4851 NH2 ARG A 316 -17.087 -30.742 -49.696 1.00 0.73 N ATOM 4852 H ARG A 316 -13.618 -32.641 -42.155 1.00 0.73 H ATOM 4853 HA ARG A 316 -16.362 -33.268 -43.177 1.00 0.73 H ATOM 4854 1HB ARG A 316 -15.980 -30.852 -43.529 1.00 0.73 H ATOM 4855 2HB ARG A 316 -14.479 -31.215 -44.349 1.00 0.73 H ATOM 4856 1HG ARG A 316 -15.646 -32.325 -46.146 1.00 0.73 H ATOM 4857 2HG ARG A 316 -17.207 -32.006 -45.352 1.00 0.73 H ATOM 4858 1HD ARG A 316 -16.751 -29.617 -45.521 1.00 0.73 H ATOM 4859 2HD ARG A 316 -15.215 -29.972 -46.337 1.00 0.73 H ATOM 4860 HE ARG A 316 -17.932 -30.243 -47.437 1.00 0.73 H ATOM 4861 1HH1 ARG A 316 -14.489 -30.892 -47.850 1.00 0.73 H ATOM 4862 2HH1 ARG A 316 -14.629 -31.148 -49.573 1.00 0.73 H ATOM 4863 1HH2 ARG A 316 -18.110 -30.583 -49.625 1.00 0.73 H ATOM 4864 2HH2 ARG A 316 -16.672 -30.962 -50.583 1.00 0.73 H ATOM 4865 N GLN A 317 -15.380 -34.980 -44.681 1.00 0.72 N ATOM 4866 CA GLN A 317 -14.810 -36.011 -45.558 1.00 0.72 C ATOM 4867 C GLN A 317 -13.456 -36.545 -45.071 1.00 0.72 C ATOM 4868 O GLN A 317 -12.549 -36.784 -45.869 1.00 0.72 O ATOM 4869 CB GLN A 317 -14.656 -35.470 -46.985 1.00 0.72 C ATOM 4870 CG GLN A 317 -15.970 -35.070 -47.652 1.00 0.72 C ATOM 4871 CD GLN A 317 -15.768 -34.543 -49.065 1.00 0.72 C ATOM 4872 OE1 GLN A 317 -14.854 -33.750 -49.318 1.00 0.72 O ATOM 4873 NE2 GLN A 317 -16.613 -34.985 -49.991 1.00 0.72 N ATOM 4874 H GLN A 317 -16.337 -35.070 -44.370 1.00 0.72 H ATOM 4875 HA GLN A 317 -15.504 -36.851 -45.585 1.00 0.72 H ATOM 4876 1HB GLN A 317 -13.994 -34.605 -46.987 1.00 0.72 H ATOM 4877 2HB GLN A 317 -14.189 -36.232 -47.607 1.00 0.72 H ATOM 4878 1HG GLN A 317 -16.607 -35.950 -47.711 1.00 0.72 H ATOM 4879 2HG GLN A 317 -16.461 -34.303 -47.066 1.00 0.72 H ATOM 4880 1HE2 GLN A 317 -16.526 -34.679 -50.939 1.00 0.72 H ATOM 4881 2HE2 GLN A 317 -17.339 -35.627 -49.739 1.00 0.72 H ATOM 4882 N GLY A 318 -13.323 -36.743 -43.761 1.00 0.71 N ATOM 4883 CA GLY A 318 -12.083 -37.264 -43.203 1.00 0.71 C ATOM 4884 C GLY A 318 -10.996 -36.206 -42.971 1.00 0.71 C ATOM 4885 O GLY A 318 -9.873 -36.550 -42.587 1.00 0.71 O ATOM 4886 H GLY A 318 -14.094 -36.531 -43.144 1.00 0.71 H ATOM 4887 1HA GLY A 318 -12.304 -37.763 -42.257 1.00 0.71 H ATOM 4888 2HA GLY A 318 -11.704 -38.024 -43.873 1.00 0.71 H ATOM 4889 N VAL A 319 -11.310 -34.932 -43.212 1.00 0.69 N ATOM 4890 CA VAL A 319 -10.346 -33.849 -43.044 1.00 0.69 C ATOM 4891 C VAL A 319 -10.676 -32.932 -41.875 1.00 0.69 C ATOM 4892 O VAL A 319 -11.787 -32.410 -41.780 1.00 0.69 O ATOM 4893 CB VAL A 319 -10.305 -32.999 -44.310 1.00 0.69 C ATOM 4894 CG1 VAL A 319 -9.340 -31.830 -44.114 1.00 0.69 C ATOM 4895 CG2 VAL A 319 -9.881 -33.868 -45.473 1.00 0.69 C ATOM 4896 H VAL A 319 -12.229 -34.698 -43.574 1.00 0.69 H ATOM 4897 HA VAL A 319 -9.365 -34.288 -42.882 1.00 0.69 H ATOM 4898 HB VAL A 319 -11.293 -32.587 -44.500 1.00 0.69 H ATOM 4899 1HG1 VAL A 319 -9.334 -31.227 -45.013 1.00 0.69 H ATOM 4900 2HG1 VAL A 319 -9.665 -31.214 -43.277 1.00 0.69 H ATOM 4901 3HG1 VAL A 319 -8.338 -32.212 -43.916 1.00 0.69 H ATOM 4902 1HG2 VAL A 319 -9.857 -33.283 -46.387 1.00 0.69 H ATOM 4903 2HG2 VAL A 319 -8.899 -34.262 -45.265 1.00 0.69 H ATOM 4904 3HG2 VAL A 319 -10.589 -34.691 -45.596 1.00 0.69 H ATOM 4905 N SER A 320 -9.711 -32.733 -40.975 1.00 0.68 N ATOM 4906 CA SER A 320 -9.945 -31.867 -39.812 1.00 0.68 C ATOM 4907 C SER A 320 -9.470 -30.434 -40.049 1.00 0.68 C ATOM 4908 O SER A 320 -8.300 -30.217 -40.344 1.00 0.68 O ATOM 4909 CB SER A 320 -9.245 -32.423 -38.588 1.00 0.68 C ATOM 4910 OG SER A 320 -9.790 -33.647 -38.170 1.00 0.68 O ATOM 4911 H SER A 320 -8.804 -33.187 -41.124 1.00 0.68 H ATOM 4912 HA SER A 320 -11.016 -31.834 -39.612 1.00 0.68 H ATOM 4913 1HB SER A 320 -8.188 -32.558 -38.818 1.00 0.68 H ATOM 4914 2HB SER A 320 -9.313 -31.700 -37.783 1.00 0.68 H ATOM 4915 HG SER A 320 -9.768 -34.232 -38.935 1.00 0.68 H ATOM 4916 N TYR A 321 -10.362 -29.467 -39.867 1.00 0.67 N ATOM 4917 CA TYR A 321 -10.050 -28.047 -40.028 1.00 0.67 C ATOM 4918 C TYR A 321 -9.806 -27.391 -38.679 1.00 0.67 C ATOM 4919 O TYR A 321 -10.625 -27.555 -37.762 1.00 0.67 O ATOM 4920 CB TYR A 321 -11.221 -27.353 -40.713 1.00 0.67 C ATOM 4921 CG TYR A 321 -11.393 -27.711 -42.146 1.00 0.67 C ATOM 4922 CD1 TYR A 321 -11.973 -28.917 -42.480 1.00 0.67 C ATOM 4923 CD2 TYR A 321 -11.025 -26.818 -43.138 1.00 0.67 C ATOM 4924 CE1 TYR A 321 -12.156 -29.243 -43.781 1.00 0.67 C ATOM 4925 CE2 TYR A 321 -11.225 -27.145 -44.455 1.00 0.67 C ATOM 4926 CZ TYR A 321 -11.786 -28.360 -44.767 1.00 0.67 C ATOM 4927 OH TYR A 321 -11.984 -28.694 -46.052 1.00 0.67 O ATOM 4928 H TYR A 321 -11.318 -29.725 -39.637 1.00 0.67 H ATOM 4929 HA TYR A 321 -9.150 -27.946 -40.628 1.00 0.67 H ATOM 4930 1HB TYR A 321 -12.142 -27.609 -40.188 1.00 0.67 H ATOM 4931 2HB TYR A 321 -11.092 -26.274 -40.642 1.00 0.67 H ATOM 4932 HD1 TYR A 321 -12.272 -29.619 -41.703 1.00 0.67 H ATOM 4933 HD2 TYR A 321 -10.582 -25.858 -42.873 1.00 0.67 H ATOM 4934 HE1 TYR A 321 -12.593 -30.197 -44.036 1.00 0.67 H ATOM 4935 HE2 TYR A 321 -10.939 -26.450 -45.248 1.00 0.67 H ATOM 4936 HH TYR A 321 -11.538 -28.055 -46.612 1.00 0.67 H ATOM 4937 N TYR A 322 -8.719 -26.610 -38.595 1.00 0.68 N ATOM 4938 CA TYR A 322 -8.314 -25.887 -37.388 1.00 0.68 C ATOM 4939 C TYR A 322 -8.093 -24.386 -37.629 1.00 0.68 C ATOM 4940 O TYR A 322 -7.564 -23.969 -38.668 1.00 0.68 O ATOM 4941 CB TYR A 322 -7.003 -26.464 -36.855 1.00 0.68 C ATOM 4942 CG TYR A 322 -7.042 -27.902 -36.480 1.00 0.68 C ATOM 4943 CD1 TYR A 322 -6.822 -28.865 -37.451 1.00 0.68 C ATOM 4944 CD2 TYR A 322 -7.269 -28.271 -35.178 1.00 0.68 C ATOM 4945 CE1 TYR A 322 -6.832 -30.192 -37.110 1.00 0.68 C ATOM 4946 CE2 TYR A 322 -7.284 -29.598 -34.841 1.00 0.68 C ATOM 4947 CZ TYR A 322 -7.062 -30.568 -35.811 1.00 0.68 C ATOM 4948 OH TYR A 322 -7.065 -31.920 -35.501 1.00 0.68 O ATOM 4949 H TYR A 322 -8.111 -26.564 -39.408 1.00 0.68 H ATOM 4950 HA TYR A 322 -9.098 -25.996 -36.643 1.00 0.68 H ATOM 4951 1HB TYR A 322 -6.235 -26.345 -37.617 1.00 0.68 H ATOM 4952 2HB TYR A 322 -6.687 -25.892 -35.980 1.00 0.68 H ATOM 4953 HD1 TYR A 322 -6.637 -28.567 -38.488 1.00 0.68 H ATOM 4954 HD2 TYR A 322 -7.435 -27.510 -34.417 1.00 0.68 H ATOM 4955 HE1 TYR A 322 -6.660 -30.948 -37.862 1.00 0.68 H ATOM 4956 HE2 TYR A 322 -7.466 -29.871 -33.814 1.00 0.68 H ATOM 4957 HH TYR A 322 -6.729 -32.420 -36.254 1.00 0.68 H ATOM 4958 N ASP A 323 -8.455 -23.589 -36.627 1.00 0.71 N ATOM 4959 CA ASP A 323 -8.284 -22.133 -36.626 1.00 0.71 C ATOM 4960 C ASP A 323 -7.199 -21.670 -35.658 1.00 0.71 C ATOM 4961 O ASP A 323 -7.314 -21.907 -34.462 1.00 0.71 O ATOM 4962 CB ASP A 323 -9.599 -21.414 -36.294 1.00 0.71 C ATOM 4963 CG ASP A 323 -9.497 -19.848 -36.347 1.00 0.71 C ATOM 4964 OD1 ASP A 323 -8.401 -19.319 -36.445 1.00 0.71 O ATOM 4965 OD2 ASP A 323 -10.510 -19.208 -36.292 1.00 0.71 O ATOM 4966 H ASP A 323 -8.889 -24.028 -35.813 1.00 0.71 H ATOM 4967 HA ASP A 323 -7.987 -21.829 -37.629 1.00 0.71 H ATOM 4968 1HB ASP A 323 -10.373 -21.734 -36.976 1.00 0.71 H ATOM 4969 2HB ASP A 323 -9.919 -21.705 -35.285 1.00 0.71 H ATOM 4970 N ASP A 324 -6.101 -21.115 -36.176 1.00 0.74 N ATOM 4971 CA ASP A 324 -4.987 -20.623 -35.367 1.00 0.74 C ATOM 4972 C ASP A 324 -4.673 -19.175 -35.801 1.00 0.74 C ATOM 4973 O ASP A 324 -3.523 -18.738 -35.748 1.00 0.74 O ATOM 4974 CB ASP A 324 -3.747 -21.509 -35.582 1.00 0.74 C ATOM 4975 CG ASP A 324 -2.591 -21.392 -34.553 1.00 0.74 C ATOM 4976 OD1 ASP A 324 -2.822 -21.283 -33.355 1.00 0.74 O ATOM 4977 OD2 ASP A 324 -1.459 -21.381 -34.998 1.00 0.74 O ATOM 4978 H ASP A 324 -6.015 -20.984 -37.183 1.00 0.74 H ATOM 4979 HA ASP A 324 -5.278 -20.614 -34.320 1.00 0.74 H ATOM 4980 1HB ASP A 324 -4.074 -22.539 -35.595 1.00 0.74 H ATOM 4981 2HB ASP A 324 -3.333 -21.302 -36.543 1.00 0.74 H ATOM 4982 N SER A 325 -5.716 -18.423 -36.202 1.00 0.79 N ATOM 4983 CA SER A 325 -5.604 -17.048 -36.734 1.00 0.79 C ATOM 4984 C SER A 325 -4.722 -16.058 -35.966 1.00 0.79 C ATOM 4985 O SER A 325 -4.119 -15.172 -36.573 1.00 0.79 O ATOM 4986 CB SER A 325 -6.973 -16.427 -36.826 1.00 0.79 C ATOM 4987 OG SER A 325 -7.753 -17.069 -37.763 1.00 0.79 O ATOM 4988 H SER A 325 -6.655 -18.847 -36.185 1.00 0.79 H ATOM 4989 HA SER A 325 -5.200 -17.134 -37.744 1.00 0.79 H ATOM 4990 1HB SER A 325 -7.460 -16.482 -35.854 1.00 0.79 H ATOM 4991 2HB SER A 325 -6.881 -15.373 -37.085 1.00 0.79 H ATOM 4992 HG SER A 325 -8.051 -17.895 -37.324 1.00 0.79 H ATOM 4993 N LYS A 326 -4.685 -16.150 -34.640 1.00 0.83 N ATOM 4994 CA LYS A 326 -3.882 -15.233 -33.828 1.00 0.83 C ATOM 4995 C LYS A 326 -2.385 -15.399 -34.092 1.00 0.83 C ATOM 4996 O LYS A 326 -1.588 -14.479 -33.869 1.00 0.83 O ATOM 4997 CB LYS A 326 -4.159 -15.411 -32.348 1.00 0.83 C ATOM 4998 CG LYS A 326 -3.407 -14.440 -31.440 1.00 0.83 C ATOM 4999 CD LYS A 326 -3.830 -12.988 -31.567 1.00 0.83 C ATOM 5000 CE LYS A 326 -3.023 -12.126 -30.578 1.00 0.83 C ATOM 5001 NZ LYS A 326 -3.403 -10.685 -30.608 1.00 0.83 N ATOM 5002 H LYS A 326 -5.200 -16.896 -34.172 1.00 0.83 H ATOM 5003 HA LYS A 326 -4.151 -14.214 -34.099 1.00 0.83 H ATOM 5004 1HB LYS A 326 -5.222 -15.286 -32.163 1.00 0.83 H ATOM 5005 2HB LYS A 326 -3.898 -16.424 -32.061 1.00 0.83 H ATOM 5006 1HG LYS A 326 -3.619 -14.720 -30.421 1.00 0.83 H ATOM 5007 2HG LYS A 326 -2.337 -14.522 -31.618 1.00 0.83 H ATOM 5008 1HD LYS A 326 -3.674 -12.632 -32.586 1.00 0.83 H ATOM 5009 2HD LYS A 326 -4.876 -12.903 -31.321 1.00 0.83 H ATOM 5010 1HE LYS A 326 -3.172 -12.511 -29.569 1.00 0.83 H ATOM 5011 2HE LYS A 326 -1.968 -12.214 -30.834 1.00 0.83 H ATOM 5012 1HZ LYS A 326 -2.834 -10.174 -29.949 1.00 0.83 H ATOM 5013 2HZ LYS A 326 -3.260 -10.312 -31.536 1.00 0.83 H ATOM 5014 3HZ LYS A 326 -4.376 -10.592 -30.348 1.00 0.83 H ATOM 5015 N ALA A 327 -1.981 -16.592 -34.536 1.00 0.86 N ATOM 5016 CA ALA A 327 -0.579 -16.935 -34.735 1.00 0.86 C ATOM 5017 C ALA A 327 -0.009 -16.268 -35.950 1.00 0.86 C ATOM 5018 O ALA A 327 0.339 -16.942 -36.897 1.00 0.86 O ATOM 5019 CB ALA A 327 -0.428 -18.430 -34.946 1.00 0.86 C ATOM 5020 H ALA A 327 -2.672 -17.306 -34.766 1.00 0.86 H ATOM 5021 HA ALA A 327 -0.016 -16.617 -33.857 1.00 0.86 H ATOM 5022 1HB ALA A 327 0.608 -18.685 -35.097 1.00 0.86 H ATOM 5023 2HB ALA A 327 -0.812 -18.969 -34.077 1.00 0.86 H ATOM 5024 3HB ALA A 327 -0.991 -18.731 -35.831 1.00 0.86 H ATOM 5025 N THR A 328 0.158 -14.955 -35.882 1.00 0.88 N ATOM 5026 CA THR A 328 0.624 -14.134 -37.000 1.00 0.88 C ATOM 5027 C THR A 328 2.137 -13.985 -37.055 1.00 0.88 C ATOM 5028 O THR A 328 2.665 -13.166 -37.804 1.00 0.88 O ATOM 5029 CB THR A 328 -0.020 -12.743 -36.942 1.00 0.88 C ATOM 5030 OG1 THR A 328 0.291 -12.106 -35.677 1.00 0.88 O ATOM 5031 CG2 THR A 328 -1.538 -12.836 -37.118 1.00 0.88 C ATOM 5032 H THR A 328 -0.158 -14.505 -35.026 1.00 0.88 H ATOM 5033 HA THR A 328 0.311 -14.616 -37.931 1.00 0.88 H ATOM 5034 HB THR A 328 0.394 -12.152 -37.732 1.00 0.88 H ATOM 5035 HG1 THR A 328 -0.174 -12.598 -34.969 1.00 0.88 H ATOM 5036 1HG2 THR A 328 -1.973 -11.840 -37.088 1.00 0.88 H ATOM 5037 2HG2 THR A 328 -1.760 -13.299 -38.076 1.00 0.88 H ATOM 5038 3HG2 THR A 328 -1.964 -13.439 -36.319 1.00 0.88 H ATOM 5039 N ASN A 329 2.817 -14.705 -36.184 1.00 0.89 N ATOM 5040 CA ASN A 329 4.268 -14.724 -36.115 1.00 0.89 C ATOM 5041 C ASN A 329 4.836 -15.954 -36.831 1.00 0.89 C ATOM 5042 O ASN A 329 4.162 -16.985 -36.925 1.00 0.89 O ATOM 5043 CB ASN A 329 4.681 -14.617 -34.674 1.00 0.89 C ATOM 5044 CG ASN A 329 4.412 -13.237 -34.140 1.00 0.89 C ATOM 5045 OD1 ASN A 329 4.570 -12.248 -34.895 1.00 0.89 O ATOM 5046 ND2 ASN A 329 4.055 -13.135 -32.871 1.00 0.89 N ATOM 5047 H ASN A 329 2.287 -15.315 -35.581 1.00 0.89 H ATOM 5048 HA ASN A 329 4.657 -13.850 -36.642 1.00 0.89 H ATOM 5049 1HB ASN A 329 4.085 -15.313 -34.093 1.00 0.89 H ATOM 5050 2HB ASN A 329 5.683 -14.901 -34.534 1.00 0.89 H ATOM 5051 1HD2 ASN A 329 3.927 -12.213 -32.454 1.00 0.89 H ATOM 5052 2HD2 ASN A 329 3.959 -13.954 -32.304 1.00 0.89 H ATOM 5053 N VAL A 330 6.084 -15.884 -37.302 1.00 0.89 N ATOM 5054 CA VAL A 330 6.643 -17.044 -37.992 1.00 0.89 C ATOM 5055 C VAL A 330 6.915 -18.184 -37.035 1.00 0.89 C ATOM 5056 O VAL A 330 6.570 -19.333 -37.322 1.00 0.89 O ATOM 5057 CB VAL A 330 7.924 -16.679 -38.745 1.00 0.89 C ATOM 5058 CG1 VAL A 330 8.572 -17.919 -39.307 1.00 0.89 C ATOM 5059 CG2 VAL A 330 7.563 -15.729 -39.861 1.00 0.89 C ATOM 5060 H VAL A 330 6.660 -15.040 -37.161 1.00 0.89 H ATOM 5061 HA VAL A 330 5.913 -17.380 -38.729 1.00 0.89 H ATOM 5062 HB VAL A 330 8.628 -16.200 -38.057 1.00 0.89 H ATOM 5063 1HG1 VAL A 330 9.481 -17.660 -39.850 1.00 0.89 H ATOM 5064 2HG1 VAL A 330 8.821 -18.605 -38.500 1.00 0.89 H ATOM 5065 3HG1 VAL A 330 7.886 -18.373 -39.970 1.00 0.89 H ATOM 5066 1HG2 VAL A 330 8.444 -15.442 -40.407 1.00 0.89 H ATOM 5067 2HG2 VAL A 330 6.874 -16.208 -40.526 1.00 0.89 H ATOM 5068 3HG2 VAL A 330 7.095 -14.845 -39.428 1.00 0.89 H ATOM 5069 N GLY A 331 7.521 -17.877 -35.884 1.00 0.89 N ATOM 5070 CA GLY A 331 7.795 -18.920 -34.906 1.00 0.89 C ATOM 5071 C GLY A 331 6.496 -19.581 -34.453 1.00 0.89 C ATOM 5072 O GLY A 331 6.454 -20.785 -34.188 1.00 0.89 O ATOM 5073 H GLY A 331 7.788 -16.905 -35.671 1.00 0.89 H ATOM 5074 1HA GLY A 331 8.462 -19.665 -35.341 1.00 0.89 H ATOM 5075 2HA GLY A 331 8.307 -18.482 -34.049 1.00 0.89 H ATOM 5076 N ALA A 332 5.433 -18.780 -34.358 1.00 0.89 N ATOM 5077 CA ALA A 332 4.133 -19.288 -33.948 1.00 0.89 C ATOM 5078 C ALA A 332 3.582 -20.260 -34.964 1.00 0.89 C ATOM 5079 O ALA A 332 3.131 -21.354 -34.608 1.00 0.89 O ATOM 5080 CB ALA A 332 3.161 -18.156 -33.796 1.00 0.89 C ATOM 5081 H ALA A 332 5.541 -17.805 -34.595 1.00 0.89 H ATOM 5082 HA ALA A 332 4.251 -19.808 -32.999 1.00 0.89 H ATOM 5083 1HB ALA A 332 2.221 -18.559 -33.491 1.00 0.89 H ATOM 5084 2HB ALA A 332 3.522 -17.452 -33.055 1.00 0.89 H ATOM 5085 3HB ALA A 332 3.038 -17.649 -34.747 1.00 0.89 H ATOM 5086 N ALA A 333 3.669 -19.879 -36.243 1.00 0.89 N ATOM 5087 CA ALA A 333 3.178 -20.730 -37.307 1.00 0.89 C ATOM 5088 C ALA A 333 3.940 -22.037 -37.299 1.00 0.89 C ATOM 5089 O ALA A 333 3.353 -23.112 -37.400 1.00 0.89 O ATOM 5090 CB ALA A 333 3.319 -20.027 -38.641 1.00 0.89 C ATOM 5091 H ALA A 333 4.044 -18.960 -36.484 1.00 0.89 H ATOM 5092 HA ALA A 333 2.129 -20.942 -37.120 1.00 0.89 H ATOM 5093 1HB ALA A 333 2.931 -20.663 -39.435 1.00 0.89 H ATOM 5094 2HB ALA A 333 2.747 -19.092 -38.613 1.00 0.89 H ATOM 5095 3HB ALA A 333 4.366 -19.805 -38.829 1.00 0.89 H ATOM 5096 N LEU A 334 5.249 -21.959 -37.092 1.00 0.88 N ATOM 5097 CA LEU A 334 6.069 -23.152 -37.035 1.00 0.88 C ATOM 5098 C LEU A 334 5.569 -24.082 -35.952 1.00 0.88 C ATOM 5099 O LEU A 334 5.347 -25.275 -36.185 1.00 0.88 O ATOM 5100 CB LEU A 334 7.530 -22.783 -36.798 1.00 0.88 C ATOM 5101 CG LEU A 334 8.531 -23.930 -36.806 1.00 0.88 C ATOM 5102 CD1 LEU A 334 9.880 -23.394 -37.295 1.00 0.88 C ATOM 5103 CD2 LEU A 334 8.662 -24.521 -35.407 1.00 0.88 C ATOM 5104 H LEU A 334 5.693 -21.042 -37.003 1.00 0.88 H ATOM 5105 HA LEU A 334 5.991 -23.669 -37.992 1.00 0.88 H ATOM 5106 1HB LEU A 334 7.833 -22.059 -37.555 1.00 0.88 H ATOM 5107 2HB LEU A 334 7.604 -22.300 -35.830 1.00 0.88 H ATOM 5108 HG LEU A 334 8.189 -24.696 -37.451 1.00 0.88 H ATOM 5109 1HD1 LEU A 334 10.611 -24.203 -37.319 1.00 0.88 H ATOM 5110 2HD1 LEU A 334 9.764 -22.984 -38.300 1.00 0.88 H ATOM 5111 3HD1 LEU A 334 10.224 -22.611 -36.622 1.00 0.88 H ATOM 5112 1HD2 LEU A 334 9.381 -25.342 -35.425 1.00 0.88 H ATOM 5113 2HD2 LEU A 334 9.004 -23.753 -34.715 1.00 0.88 H ATOM 5114 3HD2 LEU A 334 7.703 -24.902 -35.079 1.00 0.88 H ATOM 5115 N ALA A 335 5.394 -23.534 -34.745 1.00 0.88 N ATOM 5116 CA ALA A 335 4.960 -24.352 -33.632 1.00 0.88 C ATOM 5117 C ALA A 335 3.620 -25.013 -33.917 1.00 0.88 C ATOM 5118 O ALA A 335 3.428 -26.184 -33.581 1.00 0.88 O ATOM 5119 CB ALA A 335 4.855 -23.495 -32.384 1.00 0.88 C ATOM 5120 H ALA A 335 5.587 -22.542 -34.600 1.00 0.88 H ATOM 5121 HA ALA A 335 5.701 -25.133 -33.477 1.00 0.88 H ATOM 5122 1HB ALA A 335 4.558 -24.116 -31.554 1.00 0.88 H ATOM 5123 2HB ALA A 335 5.822 -23.038 -32.176 1.00 0.88 H ATOM 5124 3HB ALA A 335 4.112 -22.712 -32.542 1.00 0.88 H ATOM 5125 N ALA A 336 2.691 -24.289 -34.544 1.00 0.87 N ATOM 5126 CA ALA A 336 1.379 -24.841 -34.865 1.00 0.87 C ATOM 5127 C ALA A 336 1.439 -25.971 -35.894 1.00 0.87 C ATOM 5128 O ALA A 336 0.738 -26.984 -35.770 1.00 0.87 O ATOM 5129 CB ALA A 336 0.485 -23.747 -35.380 1.00 0.87 C ATOM 5130 H ALA A 336 2.893 -23.315 -34.787 1.00 0.87 H ATOM 5131 HA ALA A 336 0.955 -25.242 -33.946 1.00 0.87 H ATOM 5132 1HB ALA A 336 -0.509 -24.135 -35.575 1.00 0.87 H ATOM 5133 2HB ALA A 336 0.421 -22.954 -34.632 1.00 0.87 H ATOM 5134 3HB ALA A 336 0.903 -23.336 -36.299 1.00 0.87 H ATOM 5135 N ILE A 337 2.304 -25.814 -36.900 1.00 0.87 N ATOM 5136 CA ILE A 337 2.418 -26.807 -37.962 1.00 0.87 C ATOM 5137 C ILE A 337 2.977 -28.090 -37.390 1.00 0.87 C ATOM 5138 O ILE A 337 2.403 -29.160 -37.598 1.00 0.87 O ATOM 5139 CB ILE A 337 3.366 -26.307 -39.060 1.00 0.87 C ATOM 5140 CG1 ILE A 337 2.768 -25.108 -39.756 1.00 0.87 C ATOM 5141 CG2 ILE A 337 3.603 -27.434 -40.109 1.00 0.87 C ATOM 5142 CD1 ILE A 337 3.793 -24.358 -40.578 1.00 0.87 C ATOM 5143 H ILE A 337 2.858 -24.957 -36.954 1.00 0.87 H ATOM 5144 HA ILE A 337 1.435 -27.000 -38.381 1.00 0.87 H ATOM 5145 HB ILE A 337 4.315 -26.003 -38.616 1.00 0.87 H ATOM 5146 1HG1 ILE A 337 1.980 -25.446 -40.406 1.00 0.87 H ATOM 5147 2HG1 ILE A 337 2.331 -24.448 -39.027 1.00 0.87 H ATOM 5148 1HG2 ILE A 337 4.274 -27.076 -40.890 1.00 0.87 H ATOM 5149 2HG2 ILE A 337 4.047 -28.297 -39.622 1.00 0.87 H ATOM 5150 3HG2 ILE A 337 2.652 -27.721 -40.558 1.00 0.87 H ATOM 5151 1HD1 ILE A 337 3.326 -23.507 -41.067 1.00 0.87 H ATOM 5152 2HD1 ILE A 337 4.588 -24.002 -39.925 1.00 0.87 H ATOM 5153 3HD1 ILE A 337 4.212 -25.025 -41.316 1.00 0.87 H ATOM 5154 N GLU A 338 4.085 -27.982 -36.645 1.00 0.87 N ATOM 5155 CA GLU A 338 4.687 -29.149 -36.011 1.00 0.87 C ATOM 5156 C GLU A 338 3.750 -29.730 -34.968 1.00 0.87 C ATOM 5157 O GLU A 338 3.579 -30.949 -34.869 1.00 0.87 O ATOM 5158 CB GLU A 338 6.037 -28.813 -35.357 1.00 0.87 C ATOM 5159 CG GLU A 338 6.728 -30.039 -34.726 1.00 0.87 C ATOM 5160 CD GLU A 338 8.124 -29.773 -34.196 1.00 0.87 C ATOM 5161 OE1 GLU A 338 8.589 -28.664 -34.297 1.00 0.87 O ATOM 5162 OE2 GLU A 338 8.722 -30.695 -33.692 1.00 0.87 O ATOM 5163 H GLU A 338 4.508 -27.060 -36.506 1.00 0.87 H ATOM 5164 HA GLU A 338 4.847 -29.906 -36.770 1.00 0.87 H ATOM 5165 1HB GLU A 338 6.706 -28.386 -36.105 1.00 0.87 H ATOM 5166 2HB GLU A 338 5.888 -28.058 -34.580 1.00 0.87 H ATOM 5167 1HG GLU A 338 6.105 -30.392 -33.902 1.00 0.87 H ATOM 5168 2HG GLU A 338 6.773 -30.834 -35.463 1.00 0.87 H ATOM 5169 N GLY A 339 3.113 -28.835 -34.209 1.00 0.88 N ATOM 5170 CA GLY A 339 2.212 -29.193 -33.135 1.00 0.88 C ATOM 5171 C GLY A 339 1.181 -30.186 -33.612 1.00 0.88 C ATOM 5172 O GLY A 339 1.013 -31.249 -33.008 1.00 0.88 O ATOM 5173 H GLY A 339 3.286 -27.843 -34.342 1.00 0.88 H ATOM 5174 1HA GLY A 339 2.784 -29.605 -32.317 1.00 0.88 H ATOM 5175 2HA GLY A 339 1.719 -28.291 -32.774 1.00 0.88 H ATOM 5176 N LEU A 340 0.459 -29.826 -34.669 1.00 0.91 N ATOM 5177 CA LEU A 340 -0.537 -30.726 -35.211 1.00 0.91 C ATOM 5178 C LEU A 340 0.043 -31.814 -36.098 1.00 0.91 C ATOM 5179 O LEU A 340 -0.363 -32.970 -35.997 1.00 0.91 O ATOM 5180 CB LEU A 340 -1.571 -29.963 -36.035 1.00 0.91 C ATOM 5181 CG LEU A 340 -2.544 -29.073 -35.325 1.00 0.91 C ATOM 5182 CD1 LEU A 340 -3.367 -28.378 -36.376 1.00 0.91 C ATOM 5183 CD2 LEU A 340 -3.442 -29.919 -34.416 1.00 0.91 C ATOM 5184 H LEU A 340 0.624 -28.917 -35.110 1.00 0.91 H ATOM 5185 HA LEU A 340 -1.046 -31.206 -34.377 1.00 0.91 H ATOM 5186 1HB LEU A 340 -1.020 -29.322 -36.723 1.00 0.91 H ATOM 5187 2HB LEU A 340 -2.131 -30.645 -36.605 1.00 0.91 H ATOM 5188 HG LEU A 340 -2.013 -28.323 -34.735 1.00 0.91 H ATOM 5189 1HD1 LEU A 340 -4.087 -27.726 -35.909 1.00 0.91 H ATOM 5190 2HD1 LEU A 340 -2.718 -27.806 -37.005 1.00 0.91 H ATOM 5191 3HD1 LEU A 340 -3.888 -29.120 -36.975 1.00 0.91 H ATOM 5192 1HD2 LEU A 340 -4.165 -29.283 -33.912 1.00 0.91 H ATOM 5193 2HD2 LEU A 340 -3.973 -30.658 -35.014 1.00 0.91 H ATOM 5194 3HD2 LEU A 340 -2.834 -30.426 -33.675 1.00 0.91 H ATOM 5195 N GLY A 341 1.021 -31.484 -36.937 1.00 0.94 N ATOM 5196 CA GLY A 341 1.554 -32.451 -37.885 1.00 0.94 C ATOM 5197 C GLY A 341 2.090 -33.698 -37.219 1.00 0.94 C ATOM 5198 O GLY A 341 1.876 -34.812 -37.701 1.00 0.94 O ATOM 5199 H GLY A 341 1.395 -30.541 -36.969 1.00 0.94 H ATOM 5200 1HA GLY A 341 0.784 -32.737 -38.588 1.00 0.94 H ATOM 5201 2HA GLY A 341 2.343 -31.970 -38.452 1.00 0.94 H ATOM 5202 N ALA A 342 2.697 -33.530 -36.055 1.00 0.95 N ATOM 5203 CA ALA A 342 3.256 -34.637 -35.309 1.00 0.95 C ATOM 5204 C ALA A 342 2.216 -35.703 -34.965 1.00 0.95 C ATOM 5205 O ALA A 342 2.571 -36.877 -34.829 1.00 0.95 O ATOM 5206 CB ALA A 342 3.872 -34.113 -34.026 1.00 0.95 C ATOM 5207 H ALA A 342 2.841 -32.585 -35.694 1.00 0.95 H ATOM 5208 HA ALA A 342 4.027 -35.100 -35.920 1.00 0.95 H ATOM 5209 1HB ALA A 342 4.318 -34.934 -33.473 1.00 0.95 H ATOM 5210 2HB ALA A 342 4.637 -33.370 -34.266 1.00 0.95 H ATOM 5211 3HB ALA A 342 3.089 -33.644 -33.420 1.00 0.95 H ATOM 5212 N ASP A 343 0.958 -35.294 -34.759 1.00 0.94 N ATOM 5213 CA ASP A 343 -0.104 -36.203 -34.346 1.00 0.94 C ATOM 5214 C ASP A 343 -1.164 -36.500 -35.418 1.00 0.94 C ATOM 5215 O ASP A 343 -2.251 -36.982 -35.085 1.00 0.94 O ATOM 5216 CB ASP A 343 -0.777 -35.653 -33.087 1.00 0.94 C ATOM 5217 CG ASP A 343 0.196 -35.616 -31.896 1.00 0.94 C ATOM 5218 OD1 ASP A 343 0.965 -36.547 -31.728 1.00 0.94 O ATOM 5219 OD2 ASP A 343 0.161 -34.708 -31.097 1.00 0.94 O ATOM 5220 H ASP A 343 0.709 -34.324 -34.953 1.00 0.94 H ATOM 5221 HA ASP A 343 0.361 -37.152 -34.083 1.00 0.94 H ATOM 5222 1HB ASP A 343 -1.136 -34.638 -33.285 1.00 0.94 H ATOM 5223 2HB ASP A 343 -1.638 -36.269 -32.831 1.00 0.94 H ATOM 5224 N ILE A 344 -0.869 -36.211 -36.685 1.00 0.90 N ATOM 5225 CA ILE A 344 -1.823 -36.444 -37.780 1.00 0.90 C ATOM 5226 C ILE A 344 -1.404 -37.553 -38.742 1.00 0.90 C ATOM 5227 O ILE A 344 -0.266 -37.609 -39.196 1.00 0.90 O ATOM 5228 CB ILE A 344 -2.143 -35.106 -38.483 1.00 0.90 C ATOM 5229 CG1 ILE A 344 -2.912 -34.232 -37.479 1.00 0.90 C ATOM 5230 CG2 ILE A 344 -2.904 -35.282 -39.806 1.00 0.90 C ATOM 5231 CD1 ILE A 344 -3.058 -32.851 -37.888 1.00 0.90 C ATOM 5232 H ILE A 344 0.046 -35.810 -36.912 1.00 0.90 H ATOM 5233 HA ILE A 344 -2.760 -36.766 -37.331 1.00 0.90 H ATOM 5234 HB ILE A 344 -1.200 -34.593 -38.688 1.00 0.90 H ATOM 5235 1HG1 ILE A 344 -3.909 -34.657 -37.362 1.00 0.90 H ATOM 5236 2HG1 ILE A 344 -2.420 -34.249 -36.518 1.00 0.90 H ATOM 5237 1HG2 ILE A 344 -3.091 -34.308 -40.260 1.00 0.90 H ATOM 5238 2HG2 ILE A 344 -2.303 -35.875 -40.478 1.00 0.90 H ATOM 5239 3HG2 ILE A 344 -3.853 -35.782 -39.626 1.00 0.90 H ATOM 5240 1HD1 ILE A 344 -3.639 -32.306 -37.145 1.00 0.90 H ATOM 5241 2HD1 ILE A 344 -2.088 -32.418 -37.980 1.00 0.90 H ATOM 5242 3HD1 ILE A 344 -3.550 -32.833 -38.822 1.00 0.90 H ATOM 5243 N ASP A 345 -2.344 -38.473 -39.006 1.00 0.84 N ATOM 5244 CA ASP A 345 -2.117 -39.632 -39.878 1.00 0.84 C ATOM 5245 C ASP A 345 -1.746 -39.268 -41.310 1.00 0.84 C ATOM 5246 O ASP A 345 -0.894 -39.912 -41.926 1.00 0.84 O ATOM 5247 CB ASP A 345 -3.380 -40.489 -39.945 1.00 0.84 C ATOM 5248 CG ASP A 345 -3.689 -41.261 -38.668 1.00 0.84 C ATOM 5249 OD1 ASP A 345 -2.834 -41.370 -37.823 1.00 0.84 O ATOM 5250 OD2 ASP A 345 -4.794 -41.732 -38.552 1.00 0.84 O ATOM 5251 H ASP A 345 -3.255 -38.356 -38.585 1.00 0.84 H ATOM 5252 HA ASP A 345 -1.300 -40.220 -39.454 1.00 0.84 H ATOM 5253 1HB ASP A 345 -4.233 -39.848 -40.181 1.00 0.84 H ATOM 5254 2HB ASP A 345 -3.280 -41.202 -40.762 1.00 0.84 H ATOM 5255 N GLY A 346 -2.398 -38.238 -41.836 1.00 0.77 N ATOM 5256 CA GLY A 346 -2.155 -37.757 -43.179 1.00 0.77 C ATOM 5257 C GLY A 346 -1.248 -36.544 -43.137 1.00 0.77 C ATOM 5258 O GLY A 346 -0.309 -36.471 -42.344 1.00 0.77 O ATOM 5259 H GLY A 346 -3.125 -37.765 -41.309 1.00 0.77 H ATOM 5260 1HA GLY A 346 -1.696 -38.541 -43.778 1.00 0.77 H ATOM 5261 2HA GLY A 346 -3.098 -37.492 -43.658 1.00 0.77 H ATOM 5262 N LYS A 347 -1.505 -35.622 -44.038 1.00 0.70 N ATOM 5263 CA LYS A 347 -0.706 -34.422 -44.215 1.00 0.70 C ATOM 5264 C LYS A 347 -1.502 -33.166 -43.921 1.00 0.70 C ATOM 5265 O LYS A 347 -2.729 -33.197 -43.855 1.00 0.70 O ATOM 5266 CB LYS A 347 -0.175 -34.387 -45.628 1.00 0.70 C ATOM 5267 CG LYS A 347 0.726 -35.542 -46.018 1.00 0.70 C ATOM 5268 CD LYS A 347 2.053 -35.470 -45.267 1.00 0.70 C ATOM 5269 CE LYS A 347 3.004 -36.582 -45.693 1.00 0.70 C ATOM 5270 NZ LYS A 347 4.324 -36.473 -45.014 1.00 0.70 N ATOM 5271 H LYS A 347 -2.311 -35.753 -44.652 1.00 0.70 H ATOM 5272 HA LYS A 347 0.135 -34.451 -43.521 1.00 0.70 H ATOM 5273 1HB LYS A 347 -1.024 -34.400 -46.307 1.00 0.70 H ATOM 5274 2HB LYS A 347 0.371 -33.466 -45.782 1.00 0.70 H ATOM 5275 1HG LYS A 347 0.232 -36.486 -45.789 1.00 0.70 H ATOM 5276 2HG LYS A 347 0.918 -35.502 -47.089 1.00 0.70 H ATOM 5277 1HD LYS A 347 2.526 -34.500 -45.460 1.00 0.70 H ATOM 5278 2HD LYS A 347 1.868 -35.549 -44.192 1.00 0.70 H ATOM 5279 1HE LYS A 347 2.555 -37.541 -45.437 1.00 0.70 H ATOM 5280 2HE LYS A 347 3.154 -36.538 -46.771 1.00 0.70 H ATOM 5281 1HZ LYS A 347 4.927 -37.225 -45.311 1.00 0.70 H ATOM 5282 2HZ LYS A 347 4.740 -35.582 -45.271 1.00 0.70 H ATOM 5283 3HZ LYS A 347 4.200 -36.514 -44.009 1.00 0.70 H ATOM 5284 N LEU A 348 -0.810 -32.055 -43.751 1.00 0.65 N ATOM 5285 CA LEU A 348 -1.505 -30.800 -43.531 1.00 0.65 C ATOM 5286 C LEU A 348 -1.586 -29.920 -44.777 1.00 0.65 C ATOM 5287 O LEU A 348 -0.691 -29.903 -45.632 1.00 0.65 O ATOM 5288 CB LEU A 348 -0.812 -29.990 -42.419 1.00 0.65 C ATOM 5289 CG LEU A 348 -1.118 -30.353 -40.981 1.00 0.65 C ATOM 5290 CD1 LEU A 348 -0.716 -31.774 -40.738 1.00 0.65 C ATOM 5291 CD2 LEU A 348 -0.346 -29.401 -40.043 1.00 0.65 C ATOM 5292 H LEU A 348 0.208 -32.096 -43.754 1.00 0.65 H ATOM 5293 HA LEU A 348 -2.510 -31.028 -43.205 1.00 0.65 H ATOM 5294 1HB LEU A 348 0.257 -30.104 -42.544 1.00 0.65 H ATOM 5295 2HB LEU A 348 -1.063 -28.937 -42.557 1.00 0.65 H ATOM 5296 HG LEU A 348 -2.182 -30.256 -40.793 1.00 0.65 H ATOM 5297 1HD1 LEU A 348 -0.929 -32.020 -39.736 1.00 0.65 H ATOM 5298 2HD1 LEU A 348 -1.271 -32.428 -41.376 1.00 0.65 H ATOM 5299 3HD1 LEU A 348 0.351 -31.894 -40.929 1.00 0.65 H ATOM 5300 1HD2 LEU A 348 -0.558 -29.657 -39.010 1.00 0.65 H ATOM 5301 2HD2 LEU A 348 0.729 -29.493 -40.224 1.00 0.65 H ATOM 5302 3HD2 LEU A 348 -0.657 -28.372 -40.229 1.00 0.65 H ATOM 5303 N VAL A 349 -2.660 -29.172 -44.858 1.00 0.62 N ATOM 5304 CA VAL A 349 -2.778 -28.135 -45.848 1.00 0.62 C ATOM 5305 C VAL A 349 -2.803 -26.845 -45.070 1.00 0.62 C ATOM 5306 O VAL A 349 -3.611 -26.681 -44.154 1.00 0.62 O ATOM 5307 CB VAL A 349 -4.026 -28.287 -46.714 1.00 0.62 C ATOM 5308 CG1 VAL A 349 -4.109 -27.135 -47.694 1.00 0.62 C ATOM 5309 CG2 VAL A 349 -3.981 -29.614 -47.480 1.00 0.62 C ATOM 5310 H VAL A 349 -3.405 -29.312 -44.182 1.00 0.62 H ATOM 5311 HA VAL A 349 -1.910 -28.156 -46.488 1.00 0.62 H ATOM 5312 HB VAL A 349 -4.889 -28.257 -46.090 1.00 0.62 H ATOM 5313 1HG1 VAL A 349 -4.990 -27.256 -48.291 1.00 0.62 H ATOM 5314 2HG1 VAL A 349 -4.156 -26.187 -47.155 1.00 0.62 H ATOM 5315 3HG1 VAL A 349 -3.233 -27.139 -48.337 1.00 0.62 H ATOM 5316 1HG2 VAL A 349 -4.876 -29.708 -48.092 1.00 0.62 H ATOM 5317 2HG2 VAL A 349 -3.100 -29.632 -48.120 1.00 0.62 H ATOM 5318 3HG2 VAL A 349 -3.934 -30.445 -46.773 1.00 0.62 H ATOM 5319 N LEU A 350 -1.873 -25.965 -45.361 1.00 0.62 N ATOM 5320 CA LEU A 350 -1.800 -24.771 -44.546 1.00 0.62 C ATOM 5321 C LEU A 350 -2.351 -23.588 -45.271 1.00 0.62 C ATOM 5322 O LEU A 350 -2.207 -23.475 -46.484 1.00 0.62 O ATOM 5323 CB LEU A 350 -0.361 -24.435 -44.178 1.00 0.62 C ATOM 5324 CG LEU A 350 0.406 -25.472 -43.539 1.00 0.62 C ATOM 5325 CD1 LEU A 350 1.756 -24.929 -43.304 1.00 0.62 C ATOM 5326 CD2 LEU A 350 -0.252 -25.906 -42.281 1.00 0.62 C ATOM 5327 H LEU A 350 -1.238 -26.142 -46.142 1.00 0.62 H ATOM 5328 HA LEU A 350 -2.377 -24.917 -43.634 1.00 0.62 H ATOM 5329 1HB LEU A 350 0.155 -24.138 -45.068 1.00 0.62 H ATOM 5330 2HB LEU A 350 -0.379 -23.576 -43.499 1.00 0.62 H ATOM 5331 HG LEU A 350 0.482 -26.315 -44.205 1.00 0.62 H ATOM 5332 1HD1 LEU A 350 2.371 -25.672 -42.830 1.00 0.62 H ATOM 5333 2HD1 LEU A 350 2.202 -24.630 -44.248 1.00 0.62 H ATOM 5334 3HD1 LEU A 350 1.670 -24.064 -42.656 1.00 0.62 H ATOM 5335 1HD2 LEU A 350 0.339 -26.686 -41.804 1.00 0.62 H ATOM 5336 2HD2 LEU A 350 -0.338 -25.049 -41.618 1.00 0.62 H ATOM 5337 3HD2 LEU A 350 -1.239 -26.292 -42.515 1.00 0.62 H ATOM 5338 N LEU A 351 -2.962 -22.696 -44.524 1.00 0.63 N ATOM 5339 CA LEU A 351 -3.354 -21.421 -45.075 1.00 0.63 C ATOM 5340 C LEU A 351 -2.433 -20.384 -44.443 1.00 0.63 C ATOM 5341 O LEU A 351 -2.263 -20.345 -43.212 1.00 0.63 O ATOM 5342 CB LEU A 351 -4.811 -21.092 -44.766 1.00 0.63 C ATOM 5343 CG LEU A 351 -5.918 -21.793 -45.552 1.00 0.63 C ATOM 5344 CD1 LEU A 351 -5.977 -23.236 -45.171 1.00 0.63 C ATOM 5345 CD2 LEU A 351 -7.231 -21.134 -45.211 1.00 0.63 C ATOM 5346 H LEU A 351 -3.119 -22.897 -43.538 1.00 0.63 H ATOM 5347 HA LEU A 351 -3.208 -21.424 -46.150 1.00 0.63 H ATOM 5348 1HB LEU A 351 -4.993 -21.337 -43.757 1.00 0.63 H ATOM 5349 2HB LEU A 351 -4.948 -20.022 -44.896 1.00 0.63 H ATOM 5350 HG LEU A 351 -5.729 -21.719 -46.624 1.00 0.63 H ATOM 5351 1HD1 LEU A 351 -6.780 -23.700 -45.712 1.00 0.63 H ATOM 5352 2HD1 LEU A 351 -5.053 -23.730 -45.413 1.00 0.63 H ATOM 5353 3HD1 LEU A 351 -6.164 -23.318 -44.099 1.00 0.63 H ATOM 5354 1HD2 LEU A 351 -8.034 -21.622 -45.755 1.00 0.63 H ATOM 5355 2HD2 LEU A 351 -7.407 -21.219 -44.147 1.00 0.63 H ATOM 5356 3HD2 LEU A 351 -7.196 -20.087 -45.480 1.00 0.63 H ATOM 5357 N ALA A 352 -1.842 -19.529 -45.265 1.00 0.66 N ATOM 5358 CA ALA A 352 -0.949 -18.526 -44.706 1.00 0.66 C ATOM 5359 C ALA A 352 -0.923 -17.261 -45.525 1.00 0.66 C ATOM 5360 O ALA A 352 -1.292 -17.257 -46.691 1.00 0.66 O ATOM 5361 CB ALA A 352 0.467 -19.081 -44.562 1.00 0.66 C ATOM 5362 H ALA A 352 -1.994 -19.614 -46.272 1.00 0.66 H ATOM 5363 HA ALA A 352 -1.352 -18.267 -43.745 1.00 0.66 H ATOM 5364 1HB ALA A 352 1.107 -18.335 -44.105 1.00 0.66 H ATOM 5365 2HB ALA A 352 0.441 -19.971 -43.929 1.00 0.66 H ATOM 5366 3HB ALA A 352 0.862 -19.347 -45.522 1.00 0.66 H ATOM 5367 N GLY A 353 -0.505 -16.169 -44.916 1.00 0.71 N ATOM 5368 CA GLY A 353 -0.475 -14.939 -45.671 1.00 0.71 C ATOM 5369 C GLY A 353 -0.544 -13.719 -44.779 1.00 0.71 C ATOM 5370 O GLY A 353 -0.211 -13.803 -43.595 1.00 0.71 O ATOM 5371 H GLY A 353 -0.221 -16.180 -43.951 1.00 0.71 H ATOM 5372 1HA GLY A 353 0.403 -14.890 -46.306 1.00 0.71 H ATOM 5373 2HA GLY A 353 -1.326 -14.962 -46.315 1.00 0.71 H ATOM 5374 N GLY A 354 -0.964 -12.591 -45.363 1.00 0.78 N ATOM 5375 CA GLY A 354 -1.027 -11.322 -44.644 1.00 0.78 C ATOM 5376 C GLY A 354 0.135 -10.348 -44.916 1.00 0.78 C ATOM 5377 O GLY A 354 0.777 -10.389 -45.970 1.00 0.78 O ATOM 5378 H GLY A 354 -1.272 -12.649 -46.334 1.00 0.78 H ATOM 5379 1HA GLY A 354 -1.975 -10.835 -44.854 1.00 0.78 H ATOM 5380 2HA GLY A 354 -1.036 -11.555 -43.584 1.00 0.78 H ATOM 5381 N ASP A 355 0.322 -9.425 -43.962 1.00 0.86 N ATOM 5382 CA ASP A 355 1.326 -8.348 -43.944 1.00 0.86 C ATOM 5383 C ASP A 355 2.575 -8.765 -43.177 1.00 0.86 C ATOM 5384 O ASP A 355 2.559 -8.966 -41.958 1.00 0.86 O ATOM 5385 CB ASP A 355 0.742 -7.019 -43.425 1.00 0.86 C ATOM 5386 CG ASP A 355 1.773 -5.846 -43.293 1.00 0.86 C ATOM 5387 OD1 ASP A 355 2.964 -6.084 -43.066 1.00 0.86 O ATOM 5388 OD2 ASP A 355 1.352 -4.718 -43.435 1.00 0.86 O ATOM 5389 H ASP A 355 -0.284 -9.508 -43.155 1.00 0.86 H ATOM 5390 HA ASP A 355 1.637 -8.165 -44.975 1.00 0.86 H ATOM 5391 1HB ASP A 355 -0.017 -6.685 -44.131 1.00 0.86 H ATOM 5392 2HB ASP A 355 0.243 -7.153 -42.505 1.00 0.86 H ATOM 5393 N GLY A 356 3.663 -8.920 -43.915 1.00 0.94 N ATOM 5394 CA GLY A 356 4.943 -9.459 -43.473 1.00 0.94 C ATOM 5395 C GLY A 356 5.598 -8.834 -42.246 1.00 0.94 C ATOM 5396 O GLY A 356 6.508 -9.446 -41.697 1.00 0.94 O ATOM 5397 H GLY A 356 3.602 -8.674 -44.900 1.00 0.94 H ATOM 5398 1HA GLY A 356 4.845 -10.518 -43.314 1.00 0.94 H ATOM 5399 2HA GLY A 356 5.635 -9.366 -44.308 1.00 0.94 H ATOM 5400 N LYS A 357 5.157 -7.666 -41.792 1.00 1.00 N ATOM 5401 CA LYS A 357 5.782 -7.044 -40.621 1.00 1.00 C ATOM 5402 C LYS A 357 7.293 -7.002 -40.922 1.00 1.00 C ATOM 5403 O LYS A 357 7.699 -6.614 -42.019 1.00 1.00 O ATOM 5404 CB LYS A 357 5.559 -7.892 -39.331 1.00 1.00 C ATOM 5405 CG LYS A 357 4.115 -8.213 -38.904 1.00 1.00 C ATOM 5406 CD LYS A 357 4.123 -8.944 -37.520 1.00 1.00 C ATOM 5407 CE LYS A 357 2.767 -9.582 -37.178 1.00 1.00 C ATOM 5408 NZ LYS A 357 2.754 -10.230 -35.820 1.00 1.00 N ATOM 5409 H LYS A 357 4.368 -7.199 -42.268 1.00 1.00 H ATOM 5410 HA LYS A 357 5.407 -6.027 -40.493 1.00 1.00 H ATOM 5411 1HB LYS A 357 6.075 -8.843 -39.401 1.00 1.00 H ATOM 5412 2HB LYS A 357 5.993 -7.355 -38.485 1.00 1.00 H ATOM 5413 1HG LYS A 357 3.534 -7.291 -38.835 1.00 1.00 H ATOM 5414 2HG LYS A 357 3.646 -8.860 -39.641 1.00 1.00 H ATOM 5415 1HD LYS A 357 4.878 -9.737 -37.528 1.00 1.00 H ATOM 5416 2HD LYS A 357 4.389 -8.224 -36.744 1.00 1.00 H ATOM 5417 1HE LYS A 357 1.984 -8.834 -37.207 1.00 1.00 H ATOM 5418 2HE LYS A 357 2.558 -10.354 -37.930 1.00 1.00 H ATOM 5419 1HZ LYS A 357 1.832 -10.672 -35.669 1.00 1.00 H ATOM 5420 2HZ LYS A 357 3.473 -10.961 -35.726 1.00 1.00 H ATOM 5421 3HZ LYS A 357 2.922 -9.532 -35.113 1.00 1.00 H ATOM 5422 N GLY A 358 8.118 -7.449 -39.970 1.00 1.01 N ATOM 5423 CA GLY A 358 9.571 -7.565 -40.134 1.00 1.01 C ATOM 5424 C GLY A 358 9.963 -9.050 -40.199 1.00 1.01 C ATOM 5425 O GLY A 358 11.108 -9.428 -39.939 1.00 1.01 O ATOM 5426 H GLY A 358 7.744 -7.723 -39.076 1.00 1.01 H ATOM 5427 1HA GLY A 358 9.884 -7.058 -41.045 1.00 1.01 H ATOM 5428 2HA GLY A 358 10.077 -7.082 -39.294 1.00 1.01 H ATOM 5429 N ALA A 359 8.974 -9.896 -40.474 1.00 0.97 N ATOM 5430 CA ALA A 359 9.106 -11.350 -40.468 1.00 0.97 C ATOM 5431 C ALA A 359 10.081 -11.929 -41.478 1.00 0.97 C ATOM 5432 O ALA A 359 10.204 -11.470 -42.616 1.00 0.97 O ATOM 5433 CB ALA A 359 7.757 -11.985 -40.731 1.00 0.97 C ATOM 5434 H ALA A 359 8.066 -9.513 -40.727 1.00 0.97 H ATOM 5435 HA ALA A 359 9.447 -11.638 -39.475 1.00 0.97 H ATOM 5436 1HB ALA A 359 7.853 -13.052 -40.677 1.00 0.97 H ATOM 5437 2HB ALA A 359 7.034 -11.641 -39.990 1.00 0.97 H ATOM 5438 3HB ALA A 359 7.416 -11.713 -41.725 1.00 0.97 H ATOM 5439 N ASP A 360 10.730 -13.000 -41.038 1.00 0.91 N ATOM 5440 CA ASP A 360 11.613 -13.834 -41.840 1.00 0.91 C ATOM 5441 C ASP A 360 10.924 -15.175 -41.993 1.00 0.91 C ATOM 5442 O ASP A 360 10.760 -15.889 -41.014 1.00 0.91 O ATOM 5443 CB ASP A 360 12.996 -14.028 -41.216 1.00 0.91 C ATOM 5444 CG ASP A 360 13.921 -14.844 -42.139 1.00 0.91 C ATOM 5445 OD1 ASP A 360 13.431 -15.318 -43.161 1.00 0.91 O ATOM 5446 OD2 ASP A 360 15.084 -14.978 -41.836 1.00 0.91 O ATOM 5447 H ASP A 360 10.581 -13.267 -40.075 1.00 0.91 H ATOM 5448 HA ASP A 360 11.731 -13.387 -42.827 1.00 0.91 H ATOM 5449 1HB ASP A 360 13.452 -13.054 -41.021 1.00 0.91 H ATOM 5450 2HB ASP A 360 12.899 -14.549 -40.260 1.00 0.91 H ATOM 5451 N PHE A 361 10.480 -15.506 -43.196 1.00 0.83 N ATOM 5452 CA PHE A 361 9.674 -16.705 -43.397 1.00 0.83 C ATOM 5453 C PHE A 361 10.522 -17.963 -43.608 1.00 0.83 C ATOM 5454 O PHE A 361 9.996 -19.061 -43.848 1.00 0.83 O ATOM 5455 CB PHE A 361 8.798 -16.499 -44.611 1.00 0.83 C ATOM 5456 CG PHE A 361 7.888 -15.385 -44.466 1.00 0.83 C ATOM 5457 CD1 PHE A 361 8.074 -14.245 -45.215 1.00 0.83 C ATOM 5458 CD2 PHE A 361 6.884 -15.430 -43.586 1.00 0.83 C ATOM 5459 CE1 PHE A 361 7.232 -13.178 -45.078 1.00 0.83 C ATOM 5460 CE2 PHE A 361 6.039 -14.370 -43.446 1.00 0.83 C ATOM 5461 CZ PHE A 361 6.213 -13.247 -44.196 1.00 0.83 C ATOM 5462 H PHE A 361 10.688 -14.898 -43.975 1.00 0.83 H ATOM 5463 HA PHE A 361 9.049 -16.857 -42.516 1.00 0.83 H ATOM 5464 1HB PHE A 361 9.422 -16.299 -45.471 1.00 0.83 H ATOM 5465 2HB PHE A 361 8.222 -17.396 -44.819 1.00 0.83 H ATOM 5466 HD1 PHE A 361 8.901 -14.205 -45.924 1.00 0.83 H ATOM 5467 HD2 PHE A 361 6.763 -16.324 -42.998 1.00 0.83 H ATOM 5468 HE1 PHE A 361 7.380 -12.280 -45.671 1.00 0.83 H ATOM 5469 HE2 PHE A 361 5.234 -14.415 -42.743 1.00 0.83 H ATOM 5470 HZ PHE A 361 5.544 -12.418 -44.085 1.00 0.83 H ATOM 5471 N HIS A 362 11.838 -17.823 -43.506 1.00 0.77 N ATOM 5472 CA HIS A 362 12.667 -18.997 -43.648 1.00 0.77 C ATOM 5473 C HIS A 362 12.423 -19.830 -42.414 1.00 0.77 C ATOM 5474 O HIS A 362 11.771 -19.379 -41.476 1.00 0.77 O ATOM 5475 CB HIS A 362 14.142 -18.671 -43.840 1.00 0.77 C ATOM 5476 CG HIS A 362 14.421 -18.040 -45.158 1.00 0.77 C ATOM 5477 ND1 HIS A 362 14.380 -16.690 -45.337 1.00 0.77 N ATOM 5478 CD2 HIS A 362 14.733 -18.577 -46.364 1.00 0.77 C ATOM 5479 CE1 HIS A 362 14.660 -16.401 -46.597 1.00 0.77 C ATOM 5480 NE2 HIS A 362 14.881 -17.535 -47.248 1.00 0.77 N ATOM 5481 H HIS A 362 12.274 -16.906 -43.325 1.00 0.77 H ATOM 5482 HA HIS A 362 12.348 -19.580 -44.510 1.00 0.77 H ATOM 5483 1HB HIS A 362 14.461 -17.974 -43.057 1.00 0.77 H ATOM 5484 2HB HIS A 362 14.743 -19.573 -43.743 1.00 0.77 H ATOM 5485 HD1 HIS A 362 14.158 -16.024 -44.587 1.00 0.77 H ATOM 5486 HD2 HIS A 362 14.870 -19.605 -46.702 1.00 0.77 H ATOM 5487 HE1 HIS A 362 14.678 -15.365 -46.932 1.00 0.77 H ATOM 5488 N ASP A 363 12.851 -21.076 -42.464 1.00 0.72 N ATOM 5489 CA ASP A 363 12.619 -22.084 -41.429 1.00 0.72 C ATOM 5490 C ASP A 363 11.151 -22.535 -41.344 1.00 0.72 C ATOM 5491 O ASP A 363 10.852 -23.480 -40.621 1.00 0.72 O ATOM 5492 CB ASP A 363 13.094 -21.604 -40.042 1.00 0.72 C ATOM 5493 CG ASP A 363 14.609 -21.341 -40.013 1.00 0.72 C ATOM 5494 OD1 ASP A 363 15.336 -22.130 -40.571 1.00 0.72 O ATOM 5495 OD2 ASP A 363 15.018 -20.362 -39.443 1.00 0.72 O ATOM 5496 H ASP A 363 13.386 -21.354 -43.273 1.00 0.72 H ATOM 5497 HA ASP A 363 13.214 -22.963 -41.682 1.00 0.72 H ATOM 5498 1HB ASP A 363 12.564 -20.714 -39.721 1.00 0.72 H ATOM 5499 2HB ASP A 363 12.871 -22.377 -39.308 1.00 0.72 H ATOM 5500 N LEU A 364 10.264 -21.991 -42.197 1.00 0.69 N ATOM 5501 CA LEU A 364 8.941 -22.584 -42.355 1.00 0.69 C ATOM 5502 C LEU A 364 9.071 -23.712 -43.358 1.00 0.69 C ATOM 5503 O LEU A 364 8.341 -24.693 -43.322 1.00 0.69 O ATOM 5504 CB LEU A 364 7.907 -21.561 -42.834 1.00 0.69 C ATOM 5505 CG LEU A 364 7.595 -20.465 -41.848 1.00 0.69 C ATOM 5506 CD1 LEU A 364 6.688 -19.441 -42.509 1.00 0.69 C ATOM 5507 CD2 LEU A 364 6.914 -21.098 -40.587 1.00 0.69 C ATOM 5508 H LEU A 364 10.481 -21.149 -42.735 1.00 0.69 H ATOM 5509 HA LEU A 364 8.615 -22.992 -41.401 1.00 0.69 H ATOM 5510 1HB LEU A 364 8.280 -21.091 -43.746 1.00 0.69 H ATOM 5511 2HB LEU A 364 6.980 -22.082 -43.068 1.00 0.69 H ATOM 5512 HG LEU A 364 8.525 -19.962 -41.561 1.00 0.69 H ATOM 5513 1HD1 LEU A 364 6.477 -18.653 -41.805 1.00 0.69 H ATOM 5514 2HD1 LEU A 364 7.193 -19.026 -43.380 1.00 0.69 H ATOM 5515 3HD1 LEU A 364 5.760 -19.917 -42.817 1.00 0.69 H ATOM 5516 1HD2 LEU A 364 6.679 -20.329 -39.852 1.00 0.69 H ATOM 5517 2HD2 LEU A 364 5.992 -21.601 -40.879 1.00 0.69 H ATOM 5518 3HD2 LEU A 364 7.596 -21.824 -40.139 1.00 0.69 H ATOM 5519 N ARG A 365 10.054 -23.596 -44.238 1.00 0.67 N ATOM 5520 CA ARG A 365 10.265 -24.589 -45.277 1.00 0.67 C ATOM 5521 C ARG A 365 10.370 -25.993 -44.699 1.00 0.67 C ATOM 5522 O ARG A 365 9.755 -26.920 -45.217 1.00 0.67 O ATOM 5523 CB ARG A 365 11.528 -24.277 -46.051 1.00 0.67 C ATOM 5524 CG ARG A 365 11.756 -25.168 -47.256 1.00 0.67 C ATOM 5525 CD ARG A 365 13.071 -24.912 -47.884 1.00 0.67 C ATOM 5526 NE ARG A 365 13.191 -23.534 -48.288 1.00 0.67 N ATOM 5527 CZ ARG A 365 14.319 -22.919 -48.664 1.00 0.67 C ATOM 5528 NH1 ARG A 365 15.468 -23.562 -48.727 1.00 0.67 N ATOM 5529 NH2 ARG A 365 14.233 -21.650 -48.961 1.00 0.67 N ATOM 5530 H ARG A 365 10.644 -22.778 -44.204 1.00 0.67 H ATOM 5531 HA ARG A 365 9.422 -24.573 -45.962 1.00 0.67 H ATOM 5532 1HB ARG A 365 11.491 -23.246 -46.406 1.00 0.67 H ATOM 5533 2HB ARG A 365 12.393 -24.372 -45.398 1.00 0.67 H ATOM 5534 1HG ARG A 365 11.702 -26.216 -46.958 1.00 0.67 H ATOM 5535 2HG ARG A 365 10.985 -24.957 -48.000 1.00 0.67 H ATOM 5536 1HD ARG A 365 13.868 -25.134 -47.177 1.00 0.67 H ATOM 5537 2HD ARG A 365 13.179 -25.537 -48.768 1.00 0.67 H ATOM 5538 HE ARG A 365 12.343 -22.945 -48.274 1.00 0.67 H ATOM 5539 1HH1 ARG A 365 15.510 -24.543 -48.490 1.00 0.67 H ATOM 5540 2HH1 ARG A 365 16.303 -23.074 -49.012 1.00 0.67 H ATOM 5541 1HH2 ARG A 365 13.304 -21.218 -48.867 1.00 0.67 H ATOM 5542 2HH2 ARG A 365 15.041 -21.123 -49.252 1.00 0.67 H ATOM 5543 N GLU A 366 11.140 -26.150 -43.621 1.00 0.66 N ATOM 5544 CA GLU A 366 11.318 -27.462 -43.012 1.00 0.66 C ATOM 5545 C GLU A 366 10.020 -28.106 -42.468 1.00 0.66 C ATOM 5546 O GLU A 366 9.650 -29.166 -42.971 1.00 0.66 O ATOM 5547 CB GLU A 366 12.430 -27.432 -41.953 1.00 0.66 C ATOM 5548 CG GLU A 366 12.624 -28.764 -41.262 1.00 0.66 C ATOM 5549 CD GLU A 366 13.726 -28.767 -40.244 1.00 0.66 C ATOM 5550 OE1 GLU A 366 14.357 -27.754 -40.051 1.00 0.66 O ATOM 5551 OE2 GLU A 366 13.929 -29.806 -39.647 1.00 0.66 O ATOM 5552 H GLU A 366 11.607 -25.348 -43.226 1.00 0.66 H ATOM 5553 HA GLU A 366 11.681 -28.127 -43.796 1.00 0.66 H ATOM 5554 1HB GLU A 366 13.371 -27.211 -42.456 1.00 0.66 H ATOM 5555 2HB GLU A 366 12.289 -26.648 -41.228 1.00 0.66 H ATOM 5556 1HG GLU A 366 11.693 -29.033 -40.765 1.00 0.66 H ATOM 5557 2HG GLU A 366 12.827 -29.524 -42.016 1.00 0.66 H ATOM 5558 N PRO A 367 9.298 -27.548 -41.459 1.00 0.65 N ATOM 5559 CA PRO A 367 8.082 -28.124 -40.909 1.00 0.65 C ATOM 5560 C PRO A 367 6.996 -28.221 -41.961 1.00 0.65 C ATOM 5561 O PRO A 367 6.134 -29.098 -41.901 1.00 0.65 O ATOM 5562 CB PRO A 367 7.698 -27.121 -39.820 1.00 0.65 C ATOM 5563 CG PRO A 367 8.379 -25.857 -40.238 1.00 0.65 C ATOM 5564 CD PRO A 367 9.668 -26.298 -40.833 1.00 0.65 C ATOM 5565 HA PRO A 367 8.305 -29.110 -40.478 1.00 0.65 H ATOM 5566 1HB PRO A 367 6.607 -27.017 -39.777 1.00 0.65 H ATOM 5567 2HB PRO A 367 8.026 -27.483 -38.833 1.00 0.65 H ATOM 5568 1HG PRO A 367 7.741 -25.328 -40.951 1.00 0.65 H ATOM 5569 2HG PRO A 367 8.545 -25.182 -39.443 1.00 0.65 H ATOM 5570 1HD PRO A 367 9.985 -25.566 -41.518 1.00 0.65 H ATOM 5571 2HD PRO A 367 10.397 -26.460 -40.031 1.00 0.65 H ATOM 5572 N VAL A 368 7.066 -27.373 -42.977 1.00 0.64 N ATOM 5573 CA VAL A 368 6.089 -27.475 -44.019 1.00 0.64 C ATOM 5574 C VAL A 368 6.431 -28.684 -44.885 1.00 0.64 C ATOM 5575 O VAL A 368 5.596 -29.550 -45.117 1.00 0.64 O ATOM 5576 CB VAL A 368 6.028 -26.162 -44.812 1.00 0.64 C ATOM 5577 CG1 VAL A 368 5.153 -26.311 -45.984 1.00 0.64 C ATOM 5578 CG2 VAL A 368 5.443 -25.089 -43.930 1.00 0.64 C ATOM 5579 H VAL A 368 7.755 -26.621 -43.030 1.00 0.64 H ATOM 5580 HA VAL A 368 5.118 -27.631 -43.561 1.00 0.64 H ATOM 5581 HB VAL A 368 7.030 -25.895 -45.147 1.00 0.64 H ATOM 5582 1HG1 VAL A 368 5.130 -25.374 -46.511 1.00 0.64 H ATOM 5583 2HG1 VAL A 368 5.548 -27.089 -46.628 1.00 0.64 H ATOM 5584 3HG1 VAL A 368 4.153 -26.570 -45.665 1.00 0.64 H ATOM 5585 1HG2 VAL A 368 5.385 -24.151 -44.474 1.00 0.64 H ATOM 5586 2HG2 VAL A 368 4.467 -25.398 -43.643 1.00 0.64 H ATOM 5587 3HG2 VAL A 368 6.041 -24.954 -43.043 1.00 0.64 H ATOM 5588 N ALA A 369 7.686 -28.827 -45.291 1.00 0.62 N ATOM 5589 CA ALA A 369 8.065 -29.995 -46.073 1.00 0.62 C ATOM 5590 C ALA A 369 7.813 -31.301 -45.303 1.00 0.62 C ATOM 5591 O ALA A 369 7.411 -32.308 -45.886 1.00 0.62 O ATOM 5592 CB ALA A 369 9.530 -29.907 -46.445 1.00 0.62 C ATOM 5593 H ALA A 369 8.389 -28.122 -45.086 1.00 0.62 H ATOM 5594 HA ALA A 369 7.459 -30.006 -46.980 1.00 0.62 H ATOM 5595 1HB ALA A 369 9.805 -30.766 -47.051 1.00 0.62 H ATOM 5596 2HB ALA A 369 9.704 -28.997 -46.997 1.00 0.62 H ATOM 5597 3HB ALA A 369 10.129 -29.892 -45.534 1.00 0.62 H ATOM 5598 N ARG A 370 8.055 -31.284 -43.986 1.00 0.61 N ATOM 5599 CA ARG A 370 7.868 -32.469 -43.151 1.00 0.61 C ATOM 5600 C ARG A 370 6.420 -32.891 -42.930 1.00 0.61 C ATOM 5601 O ARG A 370 6.112 -34.090 -42.915 1.00 0.61 O ATOM 5602 CB ARG A 370 8.460 -32.258 -41.766 1.00 0.61 C ATOM 5603 CG ARG A 370 9.982 -32.251 -41.656 1.00 0.61 C ATOM 5604 CD ARG A 370 10.399 -32.076 -40.229 1.00 0.61 C ATOM 5605 NE ARG A 370 11.853 -32.031 -40.057 1.00 0.61 N ATOM 5606 CZ ARG A 370 12.660 -33.096 -39.980 1.00 0.61 C ATOM 5607 NH1 ARG A 370 12.190 -34.325 -40.073 1.00 0.61 N ATOM 5608 NH2 ARG A 370 13.940 -32.870 -39.806 1.00 0.61 N ATOM 5609 H ARG A 370 8.409 -30.429 -43.561 1.00 0.61 H ATOM 5610 HA ARG A 370 8.393 -33.293 -43.629 1.00 0.61 H ATOM 5611 1HB ARG A 370 8.110 -31.304 -41.388 1.00 0.61 H ATOM 5612 2HB ARG A 370 8.079 -33.026 -41.092 1.00 0.61 H ATOM 5613 1HG ARG A 370 10.379 -33.196 -42.021 1.00 0.61 H ATOM 5614 2HG ARG A 370 10.395 -31.433 -42.241 1.00 0.61 H ATOM 5615 1HD ARG A 370 9.988 -31.136 -39.858 1.00 0.61 H ATOM 5616 2HD ARG A 370 10.009 -32.898 -39.633 1.00 0.61 H ATOM 5617 HE ARG A 370 12.322 -31.118 -39.964 1.00 0.61 H ATOM 5618 1HH1 ARG A 370 11.201 -34.479 -40.206 1.00 0.61 H ATOM 5619 2HH1 ARG A 370 12.820 -35.112 -40.011 1.00 0.61 H ATOM 5620 1HH2 ARG A 370 14.247 -31.888 -39.731 1.00 0.61 H ATOM 5621 2HH2 ARG A 370 14.595 -33.632 -39.738 1.00 0.61 H ATOM 5622 N PHE A 371 5.525 -31.924 -42.750 1.00 0.59 N ATOM 5623 CA PHE A 371 4.157 -32.259 -42.403 1.00 0.59 C ATOM 5624 C PHE A 371 3.080 -31.900 -43.423 1.00 0.59 C ATOM 5625 O PHE A 371 1.961 -32.410 -43.306 1.00 0.59 O ATOM 5626 CB PHE A 371 3.827 -31.572 -41.082 1.00 0.59 C ATOM 5627 CG PHE A 371 4.756 -31.989 -39.965 1.00 0.59 C ATOM 5628 CD1 PHE A 371 5.633 -31.078 -39.398 1.00 0.59 C ATOM 5629 CD2 PHE A 371 4.763 -33.293 -39.489 1.00 0.59 C ATOM 5630 CE1 PHE A 371 6.490 -31.452 -38.392 1.00 0.59 C ATOM 5631 CE2 PHE A 371 5.617 -33.668 -38.473 1.00 0.59 C ATOM 5632 CZ PHE A 371 6.482 -32.745 -37.923 1.00 0.59 C ATOM 5633 H PHE A 371 5.803 -30.942 -42.773 1.00 0.59 H ATOM 5634 HA PHE A 371 4.109 -33.334 -42.245 1.00 0.59 H ATOM 5635 1HB PHE A 371 3.903 -30.489 -41.208 1.00 0.59 H ATOM 5636 2HB PHE A 371 2.808 -31.800 -40.797 1.00 0.59 H ATOM 5637 HD1 PHE A 371 5.642 -30.056 -39.759 1.00 0.59 H ATOM 5638 HD2 PHE A 371 4.080 -34.025 -39.925 1.00 0.59 H ATOM 5639 HE1 PHE A 371 7.173 -30.720 -37.960 1.00 0.59 H ATOM 5640 HE2 PHE A 371 5.606 -34.696 -38.107 1.00 0.59 H ATOM 5641 HZ PHE A 371 7.158 -33.039 -37.119 1.00 0.59 H ATOM 5642 N CYS A 372 3.379 -31.056 -44.406 1.00 0.58 N ATOM 5643 CA CYS A 372 2.334 -30.575 -45.289 1.00 0.58 C ATOM 5644 C CYS A 372 2.303 -31.152 -46.704 1.00 0.58 C ATOM 5645 O CYS A 372 3.325 -31.497 -47.300 1.00 0.58 O ATOM 5646 CB CYS A 372 2.451 -29.065 -45.366 1.00 0.58 C ATOM 5647 SG CYS A 372 2.324 -28.352 -43.737 1.00 0.58 S ATOM 5648 H CYS A 372 4.314 -30.678 -44.519 1.00 0.58 H ATOM 5649 HA CYS A 372 1.390 -30.805 -44.820 1.00 0.58 H ATOM 5650 1HB CYS A 372 3.392 -28.782 -45.811 1.00 0.58 H ATOM 5651 2HB CYS A 372 1.647 -28.660 -45.985 1.00 0.58 H ATOM 5652 HG CYS A 372 2.370 -27.079 -44.128 1.00 0.58 H ATOM 5653 N ARG A 373 1.083 -31.203 -47.230 1.00 0.57 N ATOM 5654 CA ARG A 373 0.742 -31.583 -48.595 1.00 0.57 C ATOM 5655 C ARG A 373 0.765 -30.368 -49.493 1.00 0.57 C ATOM 5656 O ARG A 373 1.194 -30.433 -50.641 1.00 0.57 O ATOM 5657 CB ARG A 373 -0.662 -32.172 -48.673 1.00 0.57 C ATOM 5658 CG ARG A 373 -1.086 -32.695 -50.050 1.00 0.57 C ATOM 5659 CD ARG A 373 -2.503 -33.273 -50.069 1.00 0.57 C ATOM 5660 NE ARG A 373 -2.661 -34.439 -49.185 1.00 0.57 N ATOM 5661 CZ ARG A 373 -2.250 -35.690 -49.462 1.00 0.57 C ATOM 5662 NH1 ARG A 373 -1.627 -35.957 -50.601 1.00 0.57 N ATOM 5663 NH2 ARG A 373 -2.474 -36.650 -48.574 1.00 0.57 N ATOM 5664 H ARG A 373 0.333 -30.915 -46.619 1.00 0.57 H ATOM 5665 HA ARG A 373 1.471 -32.310 -48.953 1.00 0.57 H ATOM 5666 1HB ARG A 373 -0.749 -32.987 -47.995 1.00 0.57 H ATOM 5667 2HB ARG A 373 -1.387 -31.417 -48.365 1.00 0.57 H ATOM 5668 1HG ARG A 373 -1.052 -31.870 -50.763 1.00 0.57 H ATOM 5669 2HG ARG A 373 -0.394 -33.475 -50.366 1.00 0.57 H ATOM 5670 1HD ARG A 373 -3.208 -32.506 -49.737 1.00 0.57 H ATOM 5671 2HD ARG A 373 -2.765 -33.577 -51.081 1.00 0.57 H ATOM 5672 HE ARG A 373 -3.189 -34.316 -48.306 1.00 0.57 H ATOM 5673 1HH1 ARG A 373 -1.464 -35.216 -51.269 1.00 0.57 H ATOM 5674 2HH1 ARG A 373 -1.319 -36.897 -50.802 1.00 0.57 H ATOM 5675 1HH2 ARG A 373 -2.952 -36.412 -47.675 1.00 0.57 H ATOM 5676 2HH2 ARG A 373 -2.174 -37.592 -48.753 1.00 0.57 H ATOM 5677 N ALA A 374 0.236 -29.267 -48.973 1.00 0.56 N ATOM 5678 CA ALA A 374 0.121 -28.055 -49.777 1.00 0.56 C ATOM 5679 C ALA A 374 -0.003 -26.812 -48.920 1.00 0.56 C ATOM 5680 O ALA A 374 -0.495 -26.881 -47.790 1.00 0.56 O ATOM 5681 CB ALA A 374 -1.079 -28.153 -50.688 1.00 0.56 C ATOM 5682 H ALA A 374 -0.089 -29.289 -48.005 1.00 0.56 H ATOM 5683 HA ALA A 374 1.002 -27.961 -50.397 1.00 0.56 H ATOM 5684 1HB ALA A 374 -1.134 -27.251 -51.302 1.00 0.56 H ATOM 5685 2HB ALA A 374 -0.982 -29.024 -51.335 1.00 0.56 H ATOM 5686 3HB ALA A 374 -1.974 -28.249 -50.086 1.00 0.56 H ATOM 5687 N VAL A 375 0.405 -25.677 -49.476 1.00 0.56 N ATOM 5688 CA VAL A 375 0.188 -24.408 -48.797 1.00 0.56 C ATOM 5689 C VAL A 375 -0.585 -23.450 -49.696 1.00 0.56 C ATOM 5690 O VAL A 375 -0.221 -23.245 -50.858 1.00 0.56 O ATOM 5691 CB VAL A 375 1.514 -23.767 -48.352 1.00 0.56 C ATOM 5692 CG1 VAL A 375 1.229 -22.455 -47.662 1.00 0.56 C ATOM 5693 CG2 VAL A 375 2.254 -24.720 -47.423 1.00 0.56 C ATOM 5694 H VAL A 375 0.862 -25.706 -50.392 1.00 0.56 H ATOM 5695 HA VAL A 375 -0.411 -24.586 -47.904 1.00 0.56 H ATOM 5696 HB VAL A 375 2.107 -23.556 -49.191 1.00 0.56 H ATOM 5697 1HG1 VAL A 375 2.162 -21.998 -47.356 1.00 0.56 H ATOM 5698 2HG1 VAL A 375 0.712 -21.803 -48.342 1.00 0.56 H ATOM 5699 3HG1 VAL A 375 0.605 -22.621 -46.789 1.00 0.56 H ATOM 5700 1HG2 VAL A 375 3.174 -24.267 -47.103 1.00 0.56 H ATOM 5701 2HG2 VAL A 375 1.645 -24.935 -46.563 1.00 0.56 H ATOM 5702 3HG2 VAL A 375 2.464 -25.638 -47.943 1.00 0.56 H ATOM 5703 N VAL A 376 -1.642 -22.877 -49.140 1.00 0.57 N ATOM 5704 CA VAL A 376 -2.497 -21.926 -49.819 1.00 0.57 C ATOM 5705 C VAL A 376 -2.173 -20.528 -49.278 1.00 0.57 C ATOM 5706 O VAL A 376 -2.285 -20.292 -48.071 1.00 0.57 O ATOM 5707 CB VAL A 376 -3.970 -22.277 -49.551 1.00 0.57 C ATOM 5708 CG1 VAL A 376 -4.839 -21.312 -50.240 1.00 0.57 C ATOM 5709 CG2 VAL A 376 -4.275 -23.698 -50.016 1.00 0.57 C ATOM 5710 H VAL A 376 -1.860 -23.114 -48.180 1.00 0.57 H ATOM 5711 HA VAL A 376 -2.301 -21.967 -50.883 1.00 0.57 H ATOM 5712 HB VAL A 376 -4.166 -22.203 -48.482 1.00 0.57 H ATOM 5713 1HG1 VAL A 376 -5.854 -21.581 -50.027 1.00 0.57 H ATOM 5714 2HG1 VAL A 376 -4.633 -20.303 -49.884 1.00 0.57 H ATOM 5715 3HG1 VAL A 376 -4.655 -21.368 -51.312 1.00 0.57 H ATOM 5716 1HG2 VAL A 376 -5.322 -23.928 -49.809 1.00 0.57 H ATOM 5717 2HG2 VAL A 376 -4.091 -23.781 -51.080 1.00 0.57 H ATOM 5718 3HG2 VAL A 376 -3.636 -24.401 -49.479 1.00 0.57 H ATOM 5719 N LEU A 377 -1.733 -19.629 -50.154 1.00 0.59 N ATOM 5720 CA LEU A 377 -1.272 -18.323 -49.717 1.00 0.59 C ATOM 5721 C LEU A 377 -2.181 -17.150 -50.111 1.00 0.59 C ATOM 5722 O LEU A 377 -2.685 -17.076 -51.236 1.00 0.59 O ATOM 5723 CB LEU A 377 0.155 -18.130 -50.217 1.00 0.59 C ATOM 5724 CG LEU A 377 1.140 -19.169 -49.710 1.00 0.59 C ATOM 5725 CD1 LEU A 377 2.487 -18.989 -50.331 1.00 0.59 C ATOM 5726 CD2 LEU A 377 1.231 -18.998 -48.242 1.00 0.59 C ATOM 5727 H LEU A 377 -1.694 -19.883 -51.131 1.00 0.59 H ATOM 5728 HA LEU A 377 -1.222 -18.359 -48.648 1.00 0.59 H ATOM 5729 1HB LEU A 377 0.171 -18.114 -51.305 1.00 0.59 H ATOM 5730 2HB LEU A 377 0.506 -17.198 -49.828 1.00 0.59 H ATOM 5731 HG LEU A 377 0.788 -20.168 -49.960 1.00 0.59 H ATOM 5732 1HD1 LEU A 377 3.176 -19.738 -49.937 1.00 0.59 H ATOM 5733 2HD1 LEU A 377 2.401 -19.108 -51.409 1.00 0.59 H ATOM 5734 3HD1 LEU A 377 2.858 -18.001 -50.098 1.00 0.59 H ATOM 5735 1HD2 LEU A 377 1.922 -19.715 -47.837 1.00 0.59 H ATOM 5736 2HD2 LEU A 377 1.578 -17.992 -48.016 1.00 0.59 H ATOM 5737 3HD2 LEU A 377 0.246 -19.148 -47.804 1.00 0.59 H ATOM 5738 N LEU A 378 -2.352 -16.222 -49.162 1.00 0.62 N ATOM 5739 CA LEU A 378 -3.263 -15.076 -49.301 1.00 0.62 C ATOM 5740 C LEU A 378 -2.729 -13.701 -48.829 1.00 0.62 C ATOM 5741 O LEU A 378 -2.313 -13.558 -47.687 1.00 0.62 O ATOM 5742 CB LEU A 378 -4.507 -15.436 -48.468 1.00 0.62 C ATOM 5743 CG LEU A 378 -5.574 -14.410 -48.326 1.00 0.62 C ATOM 5744 CD1 LEU A 378 -6.179 -14.152 -49.637 1.00 0.62 C ATOM 5745 CD2 LEU A 378 -6.624 -14.930 -47.341 1.00 0.62 C ATOM 5746 H LEU A 378 -1.881 -16.381 -48.271 1.00 0.62 H ATOM 5747 HA LEU A 378 -3.538 -14.994 -50.354 1.00 0.62 H ATOM 5748 1HB LEU A 378 -4.965 -16.316 -48.911 1.00 0.62 H ATOM 5749 2HB LEU A 378 -4.172 -15.704 -47.464 1.00 0.62 H ATOM 5750 HG LEU A 378 -5.140 -13.482 -47.967 1.00 0.62 H ATOM 5751 1HD1 LEU A 378 -6.934 -13.406 -49.528 1.00 0.62 H ATOM 5752 2HD1 LEU A 378 -5.428 -13.797 -50.339 1.00 0.62 H ATOM 5753 3HD1 LEU A 378 -6.620 -15.053 -50.011 1.00 0.62 H ATOM 5754 1HD2 LEU A 378 -7.414 -14.204 -47.223 1.00 0.62 H ATOM 5755 2HD2 LEU A 378 -7.029 -15.856 -47.734 1.00 0.62 H ATOM 5756 3HD2 LEU A 378 -6.163 -15.116 -46.375 1.00 0.62 H ATOM 5757 N GLY A 379 -2.801 -12.669 -49.665 1.00 0.64 N ATOM 5758 CA GLY A 379 -2.375 -11.333 -49.215 1.00 0.64 C ATOM 5759 C GLY A 379 -1.051 -10.846 -49.805 1.00 0.64 C ATOM 5760 O GLY A 379 -0.351 -11.575 -50.516 1.00 0.64 O ATOM 5761 H GLY A 379 -3.154 -12.799 -50.603 1.00 0.64 H ATOM 5762 1HA GLY A 379 -3.157 -10.611 -49.458 1.00 0.64 H ATOM 5763 2HA GLY A 379 -2.301 -11.320 -48.129 1.00 0.64 H ATOM 5764 N ARG A 380 -0.712 -9.600 -49.489 1.00 0.66 N ATOM 5765 CA ARG A 380 0.461 -8.909 -50.026 1.00 0.66 C ATOM 5766 C ARG A 380 1.778 -9.668 -49.934 1.00 0.66 C ATOM 5767 O ARG A 380 2.522 -9.737 -50.916 1.00 0.66 O ATOM 5768 CB ARG A 380 0.683 -7.583 -49.312 1.00 0.66 C ATOM 5769 CG ARG A 380 1.851 -6.764 -49.896 1.00 0.66 C ATOM 5770 CD ARG A 380 2.182 -5.518 -49.124 1.00 0.66 C ATOM 5771 NE ARG A 380 2.842 -5.783 -47.851 1.00 0.66 N ATOM 5772 CZ ARG A 380 3.016 -4.893 -46.869 1.00 0.66 C ATOM 5773 NH1 ARG A 380 2.556 -3.657 -46.959 1.00 0.66 N ATOM 5774 NH2 ARG A 380 3.670 -5.290 -45.815 1.00 0.66 N ATOM 5775 H ARG A 380 -1.352 -9.074 -48.887 1.00 0.66 H ATOM 5776 HA ARG A 380 0.264 -8.700 -51.076 1.00 0.66 H ATOM 5777 1HB ARG A 380 -0.226 -6.980 -49.363 1.00 0.66 H ATOM 5778 2HB ARG A 380 0.895 -7.766 -48.253 1.00 0.66 H ATOM 5779 1HG ARG A 380 2.748 -7.394 -49.894 1.00 0.66 H ATOM 5780 2HG ARG A 380 1.615 -6.480 -50.919 1.00 0.66 H ATOM 5781 1HD ARG A 380 2.845 -4.894 -49.722 1.00 0.66 H ATOM 5782 2HD ARG A 380 1.262 -4.974 -48.918 1.00 0.66 H ATOM 5783 HE ARG A 380 3.244 -6.721 -47.671 1.00 0.66 H ATOM 5784 1HH1 ARG A 380 2.048 -3.363 -47.779 1.00 0.66 H ATOM 5785 2HH1 ARG A 380 2.701 -3.017 -46.189 1.00 0.66 H ATOM 5786 1HH2 ARG A 380 4.001 -6.266 -45.796 1.00 0.66 H ATOM 5787 2HH2 ARG A 380 3.837 -4.656 -45.038 1.00 0.66 H ATOM 5788 N ASP A 381 2.067 -10.276 -48.784 1.00 0.68 N ATOM 5789 CA ASP A 381 3.353 -10.928 -48.615 1.00 0.68 C ATOM 5790 C ASP A 381 3.314 -12.425 -48.846 1.00 0.68 C ATOM 5791 O ASP A 381 4.279 -13.139 -48.551 1.00 0.68 O ATOM 5792 CB ASP A 381 3.958 -10.519 -47.283 1.00 0.68 C ATOM 5793 CG ASP A 381 4.330 -9.008 -47.393 1.00 0.68 C ATOM 5794 OD1 ASP A 381 4.850 -8.634 -48.413 1.00 0.68 O ATOM 5795 OD2 ASP A 381 4.054 -8.245 -46.493 1.00 0.68 O ATOM 5796 H ASP A 381 1.425 -10.256 -47.988 1.00 0.68 H ATOM 5797 HA ASP A 381 4.025 -10.520 -49.368 1.00 0.68 H ATOM 5798 1HB ASP A 381 3.233 -10.666 -46.480 1.00 0.68 H ATOM 5799 2HB ASP A 381 4.839 -11.120 -47.061 1.00 0.68 H ATOM 5800 N ALA A 382 2.246 -12.882 -49.508 1.00 0.69 N ATOM 5801 CA ALA A 382 2.101 -14.274 -49.895 1.00 0.69 C ATOM 5802 C ALA A 382 3.299 -14.671 -50.741 1.00 0.69 C ATOM 5803 O ALA A 382 3.819 -15.777 -50.625 1.00 0.69 O ATOM 5804 CB ALA A 382 0.817 -14.442 -50.693 1.00 0.69 C ATOM 5805 H ALA A 382 1.485 -12.244 -49.752 1.00 0.69 H ATOM 5806 HA ALA A 382 2.084 -14.899 -49.003 1.00 0.69 H ATOM 5807 1HB ALA A 382 0.703 -15.448 -51.018 1.00 0.69 H ATOM 5808 2HB ALA A 382 -0.032 -14.157 -50.076 1.00 0.69 H ATOM 5809 3HB ALA A 382 0.855 -13.798 -51.570 1.00 0.69 H ATOM 5810 N GLY A 383 3.773 -13.734 -51.560 1.00 0.68 N ATOM 5811 CA GLY A 383 4.923 -13.945 -52.424 1.00 0.68 C ATOM 5812 C GLY A 383 6.197 -14.272 -51.644 1.00 0.68 C ATOM 5813 O GLY A 383 7.056 -14.991 -52.145 1.00 0.68 O ATOM 5814 H GLY A 383 3.302 -12.839 -51.582 1.00 0.68 H ATOM 5815 1HA GLY A 383 4.705 -14.755 -53.118 1.00 0.68 H ATOM 5816 2HA GLY A 383 5.085 -13.050 -53.024 1.00 0.68 H ATOM 5817 N LEU A 384 6.345 -13.734 -50.430 1.00 0.68 N ATOM 5818 CA LEU A 384 7.569 -13.957 -49.672 1.00 0.68 C ATOM 5819 C LEU A 384 7.480 -15.289 -48.979 1.00 0.68 C ATOM 5820 O LEU A 384 8.472 -16.014 -48.852 1.00 0.68 O ATOM 5821 CB LEU A 384 7.761 -12.862 -48.640 1.00 0.68 C ATOM 5822 CG LEU A 384 7.939 -11.474 -49.193 1.00 0.68 C ATOM 5823 CD1 LEU A 384 8.015 -10.487 -48.038 1.00 0.68 C ATOM 5824 CD2 LEU A 384 9.187 -11.438 -50.050 1.00 0.68 C ATOM 5825 H LEU A 384 5.596 -13.196 -50.006 1.00 0.68 H ATOM 5826 HA LEU A 384 8.418 -13.968 -50.355 1.00 0.68 H ATOM 5827 1HB LEU A 384 6.884 -12.851 -47.995 1.00 0.68 H ATOM 5828 2HB LEU A 384 8.634 -13.097 -48.044 1.00 0.68 H ATOM 5829 HG LEU A 384 7.072 -11.209 -49.803 1.00 0.68 H ATOM 5830 1HD1 LEU A 384 8.129 -9.475 -48.429 1.00 0.68 H ATOM 5831 2HD1 LEU A 384 7.102 -10.539 -47.453 1.00 0.68 H ATOM 5832 3HD1 LEU A 384 8.866 -10.731 -47.403 1.00 0.68 H ATOM 5833 1HD2 LEU A 384 9.317 -10.436 -50.457 1.00 0.68 H ATOM 5834 2HD2 LEU A 384 10.055 -11.700 -49.445 1.00 0.68 H ATOM 5835 3HD2 LEU A 384 9.091 -12.153 -50.870 1.00 0.68 H ATOM 5836 N ILE A 385 6.266 -15.638 -48.567 1.00 0.67 N ATOM 5837 CA ILE A 385 6.081 -16.922 -47.928 1.00 0.67 C ATOM 5838 C ILE A 385 6.375 -17.965 -48.994 1.00 0.67 C ATOM 5839 O ILE A 385 7.097 -18.935 -48.752 1.00 0.67 O ATOM 5840 CB ILE A 385 4.661 -17.095 -47.376 1.00 0.67 C ATOM 5841 CG1 ILE A 385 4.439 -16.126 -46.238 1.00 0.67 C ATOM 5842 CG2 ILE A 385 4.508 -18.526 -46.860 1.00 0.67 C ATOM 5843 CD1 ILE A 385 3.016 -16.017 -45.829 1.00 0.67 C ATOM 5844 H ILE A 385 5.485 -14.989 -48.681 1.00 0.67 H ATOM 5845 HA ILE A 385 6.794 -17.030 -47.115 1.00 0.67 H ATOM 5846 HB ILE A 385 3.926 -16.884 -48.152 1.00 0.67 H ATOM 5847 1HG1 ILE A 385 5.014 -16.456 -45.390 1.00 0.67 H ATOM 5848 2HG1 ILE A 385 4.793 -15.133 -46.540 1.00 0.67 H ATOM 5849 1HG2 ILE A 385 3.515 -18.660 -46.450 1.00 0.67 H ATOM 5850 2HG2 ILE A 385 4.661 -19.221 -47.684 1.00 0.67 H ATOM 5851 3HG2 ILE A 385 5.248 -18.716 -46.080 1.00 0.67 H ATOM 5852 1HD1 ILE A 385 2.919 -15.306 -45.010 1.00 0.67 H ATOM 5853 2HD1 ILE A 385 2.447 -15.673 -46.682 1.00 0.67 H ATOM 5854 3HD1 ILE A 385 2.650 -16.987 -45.514 1.00 0.67 H ATOM 5855 N ALA A 386 5.841 -17.741 -50.197 1.00 0.66 N ATOM 5856 CA ALA A 386 6.063 -18.653 -51.296 1.00 0.66 C ATOM 5857 C ALA A 386 7.542 -18.805 -51.615 1.00 0.66 C ATOM 5858 O ALA A 386 8.012 -19.927 -51.787 1.00 0.66 O ATOM 5859 CB ALA A 386 5.354 -18.147 -52.539 1.00 0.66 C ATOM 5860 H ALA A 386 5.244 -16.928 -50.343 1.00 0.66 H ATOM 5861 HA ALA A 386 5.673 -19.624 -51.003 1.00 0.66 H ATOM 5862 1HB ALA A 386 5.507 -18.842 -53.358 1.00 0.66 H ATOM 5863 2HB ALA A 386 4.298 -18.041 -52.346 1.00 0.66 H ATOM 5864 3HB ALA A 386 5.764 -17.179 -52.808 1.00 0.66 H ATOM 5865 N GLN A 387 8.301 -17.702 -51.621 1.00 0.65 N ATOM 5866 CA GLN A 387 9.730 -17.804 -51.900 1.00 0.65 C ATOM 5867 C GLN A 387 10.449 -18.604 -50.827 1.00 0.65 C ATOM 5868 O GLN A 387 11.325 -19.415 -51.137 1.00 0.65 O ATOM 5869 CB GLN A 387 10.362 -16.412 -52.015 1.00 0.65 C ATOM 5870 CG GLN A 387 9.965 -15.650 -53.266 1.00 0.65 C ATOM 5871 CD GLN A 387 10.449 -14.207 -53.264 1.00 0.65 C ATOM 5872 OE1 GLN A 387 10.863 -13.659 -52.236 1.00 0.65 O ATOM 5873 NE2 GLN A 387 10.388 -13.572 -54.429 1.00 0.65 N ATOM 5874 H GLN A 387 7.879 -16.782 -51.493 1.00 0.65 H ATOM 5875 HA GLN A 387 9.857 -18.319 -52.848 1.00 0.65 H ATOM 5876 1HB GLN A 387 10.072 -15.814 -51.149 1.00 0.65 H ATOM 5877 2HB GLN A 387 11.446 -16.505 -52.003 1.00 0.65 H ATOM 5878 1HG GLN A 387 10.430 -16.147 -54.115 1.00 0.65 H ATOM 5879 2HG GLN A 387 8.901 -15.670 -53.389 1.00 0.65 H ATOM 5880 1HE2 GLN A 387 10.683 -12.619 -54.495 1.00 0.65 H ATOM 5881 2HE2 GLN A 387 10.042 -14.046 -55.239 1.00 0.65 H ATOM 5882 N ALA A 388 10.065 -18.407 -49.564 1.00 0.64 N ATOM 5883 CA ALA A 388 10.681 -19.145 -48.467 1.00 0.64 C ATOM 5884 C ALA A 388 10.444 -20.640 -48.598 1.00 0.64 C ATOM 5885 O ALA A 388 11.360 -21.440 -48.368 1.00 0.64 O ATOM 5886 CB ALA A 388 10.129 -18.678 -47.141 1.00 0.64 C ATOM 5887 H ALA A 388 9.345 -17.712 -49.357 1.00 0.64 H ATOM 5888 HA ALA A 388 11.754 -18.960 -48.495 1.00 0.64 H ATOM 5889 1HB ALA A 388 10.617 -19.222 -46.339 1.00 0.64 H ATOM 5890 2HB ALA A 388 10.328 -17.620 -47.044 1.00 0.64 H ATOM 5891 3HB ALA A 388 9.056 -18.856 -47.100 1.00 0.64 H ATOM 5892 N LEU A 389 9.234 -21.011 -49.028 1.00 0.64 N ATOM 5893 CA LEU A 389 8.866 -22.412 -49.174 1.00 0.64 C ATOM 5894 C LEU A 389 9.430 -23.001 -50.471 1.00 0.64 C ATOM 5895 O LEU A 389 9.763 -24.193 -50.536 1.00 0.64 O ATOM 5896 CB LEU A 389 7.338 -22.535 -49.149 1.00 0.64 C ATOM 5897 CG LEU A 389 6.668 -22.104 -47.822 1.00 0.64 C ATOM 5898 CD1 LEU A 389 5.173 -22.223 -47.967 1.00 0.64 C ATOM 5899 CD2 LEU A 389 7.210 -22.926 -46.694 1.00 0.64 C ATOM 5900 H LEU A 389 8.529 -20.290 -49.201 1.00 0.64 H ATOM 5901 HA LEU A 389 9.278 -22.964 -48.334 1.00 0.64 H ATOM 5902 1HB LEU A 389 6.935 -21.898 -49.940 1.00 0.64 H ATOM 5903 2HB LEU A 389 7.064 -23.562 -49.358 1.00 0.64 H ATOM 5904 HG LEU A 389 6.894 -21.065 -47.619 1.00 0.64 H ATOM 5905 1HD1 LEU A 389 4.690 -21.907 -47.045 1.00 0.64 H ATOM 5906 2HD1 LEU A 389 4.839 -21.586 -48.787 1.00 0.64 H ATOM 5907 3HD1 LEU A 389 4.921 -23.250 -48.179 1.00 0.64 H ATOM 5908 1HD2 LEU A 389 6.750 -22.614 -45.758 1.00 0.64 H ATOM 5909 2HD2 LEU A 389 7.004 -23.976 -46.870 1.00 0.64 H ATOM 5910 3HD2 LEU A 389 8.279 -22.763 -46.640 1.00 0.64 H ATOM 5911 N GLY A 390 9.559 -22.162 -51.492 1.00 0.63 N ATOM 5912 CA GLY A 390 10.084 -22.563 -52.780 1.00 0.63 C ATOM 5913 C GLY A 390 9.234 -23.656 -53.378 1.00 0.63 C ATOM 5914 O GLY A 390 8.021 -23.521 -53.491 1.00 0.63 O ATOM 5915 H GLY A 390 9.250 -21.200 -51.388 1.00 0.63 H ATOM 5916 1HA GLY A 390 10.099 -21.697 -53.444 1.00 0.63 H ATOM 5917 2HA GLY A 390 11.112 -22.904 -52.666 1.00 0.63 H ATOM 5918 N ASN A 391 9.884 -24.745 -53.769 1.00 0.63 N ATOM 5919 CA ASN A 391 9.191 -25.882 -54.356 1.00 0.63 C ATOM 5920 C ASN A 391 9.156 -27.050 -53.374 1.00 0.63 C ATOM 5921 O ASN A 391 8.913 -28.193 -53.761 1.00 0.63 O ATOM 5922 CB ASN A 391 9.847 -26.289 -55.662 1.00 0.63 C ATOM 5923 CG ASN A 391 9.680 -25.247 -56.744 1.00 0.63 C ATOM 5924 OD1 ASN A 391 8.604 -25.113 -57.336 1.00 0.63 O ATOM 5925 ND2 ASN A 391 10.729 -24.508 -57.011 1.00 0.63 N ATOM 5926 H ASN A 391 10.886 -24.789 -53.648 1.00 0.63 H ATOM 5927 HA ASN A 391 8.155 -25.599 -54.557 1.00 0.63 H ATOM 5928 1HB ASN A 391 10.911 -26.461 -55.497 1.00 0.63 H ATOM 5929 2HB ASN A 391 9.414 -27.227 -56.008 1.00 0.63 H ATOM 5930 1HD2 ASN A 391 10.676 -23.803 -57.720 1.00 0.63 H ATOM 5931 2HD2 ASN A 391 11.583 -24.650 -56.512 1.00 0.63 H ATOM 5932 N ALA A 392 9.423 -26.766 -52.095 1.00 0.62 N ATOM 5933 CA ALA A 392 9.421 -27.782 -51.043 1.00 0.62 C ATOM 5934 C ALA A 392 8.061 -28.451 -50.896 1.00 0.62 C ATOM 5935 O ALA A 392 7.959 -29.630 -50.557 1.00 0.62 O ATOM 5936 CB ALA A 392 9.813 -27.156 -49.725 1.00 0.62 C ATOM 5937 H ALA A 392 9.611 -25.801 -51.812 1.00 0.62 H ATOM 5938 HA ALA A 392 10.150 -28.547 -51.315 1.00 0.62 H ATOM 5939 1HB ALA A 392 9.839 -27.916 -48.965 1.00 0.62 H ATOM 5940 2HB ALA A 392 10.795 -26.699 -49.821 1.00 0.62 H ATOM 5941 3HB ALA A 392 9.081 -26.396 -49.453 1.00 0.62 H ATOM 5942 N VAL A 393 7.023 -27.658 -51.112 1.00 0.61 N ATOM 5943 CA VAL A 393 5.642 -28.077 -50.995 1.00 0.61 C ATOM 5944 C VAL A 393 4.879 -27.384 -52.127 1.00 0.61 C ATOM 5945 O VAL A 393 5.201 -26.243 -52.434 1.00 0.61 O ATOM 5946 CB VAL A 393 5.108 -27.583 -49.643 1.00 0.61 C ATOM 5947 CG1 VAL A 393 5.152 -26.071 -49.658 1.00 0.61 C ATOM 5948 CG2 VAL A 393 3.720 -28.069 -49.389 1.00 0.61 C ATOM 5949 H VAL A 393 7.218 -26.707 -51.389 1.00 0.61 H ATOM 5950 HA VAL A 393 5.588 -29.159 -51.053 1.00 0.61 H ATOM 5951 HB VAL A 393 5.764 -27.940 -48.850 1.00 0.61 H ATOM 5952 1HG1 VAL A 393 4.804 -25.677 -48.730 1.00 0.61 H ATOM 5953 2HG1 VAL A 393 6.171 -25.738 -49.835 1.00 0.61 H ATOM 5954 3HG1 VAL A 393 4.508 -25.719 -50.459 1.00 0.61 H ATOM 5955 1HG2 VAL A 393 3.364 -27.706 -48.433 1.00 0.61 H ATOM 5956 2HG2 VAL A 393 3.099 -27.694 -50.172 1.00 0.61 H ATOM 5957 3HG2 VAL A 393 3.700 -29.160 -49.383 1.00 0.61 H ATOM 5958 N PRO A 394 3.887 -28.006 -52.771 1.00 0.60 N ATOM 5959 CA PRO A 394 3.033 -27.358 -53.750 1.00 0.60 C ATOM 5960 C PRO A 394 2.392 -26.114 -53.163 1.00 0.60 C ATOM 5961 O PRO A 394 1.941 -26.141 -52.011 1.00 0.60 O ATOM 5962 CB PRO A 394 1.994 -28.444 -54.036 1.00 0.60 C ATOM 5963 CG PRO A 394 2.743 -29.744 -53.790 1.00 0.60 C ATOM 5964 CD PRO A 394 3.674 -29.452 -52.630 1.00 0.60 C ATOM 5965 HA PRO A 394 3.620 -27.111 -54.646 1.00 0.60 H ATOM 5966 1HB PRO A 394 1.130 -28.325 -53.366 1.00 0.60 H ATOM 5967 2HB PRO A 394 1.621 -28.347 -55.066 1.00 0.60 H ATOM 5968 1HG PRO A 394 2.021 -30.543 -53.543 1.00 0.60 H ATOM 5969 2HG PRO A 394 3.272 -30.061 -54.698 1.00 0.60 H ATOM 5970 1HD PRO A 394 3.214 -29.699 -51.682 1.00 0.60 H ATOM 5971 2HD PRO A 394 4.611 -30.002 -52.800 1.00 0.60 H ATOM 5972 N LEU A 395 2.362 -25.044 -53.956 1.00 0.60 N ATOM 5973 CA LEU A 395 1.795 -23.784 -53.503 1.00 0.60 C ATOM 5974 C LEU A 395 0.627 -23.339 -54.379 1.00 0.60 C ATOM 5975 O LEU A 395 0.680 -23.449 -55.606 1.00 0.60 O ATOM 5976 CB LEU A 395 2.881 -22.695 -53.517 1.00 0.60 C ATOM 5977 CG LEU A 395 4.130 -22.972 -52.658 1.00 0.60 C ATOM 5978 CD1 LEU A 395 5.136 -21.891 -52.858 1.00 0.60 C ATOM 5979 CD2 LEU A 395 3.735 -23.053 -51.246 1.00 0.60 C ATOM 5980 H LEU A 395 2.752 -25.103 -54.885 1.00 0.60 H ATOM 5981 HA LEU A 395 1.438 -23.910 -52.486 1.00 0.60 H ATOM 5982 1HB LEU A 395 3.215 -22.554 -54.542 1.00 0.60 H ATOM 5983 2HB LEU A 395 2.436 -21.761 -53.169 1.00 0.60 H ATOM 5984 HG LEU A 395 4.585 -23.909 -52.963 1.00 0.60 H ATOM 5985 1HD1 LEU A 395 6.024 -22.088 -52.249 1.00 0.60 H ATOM 5986 2HD1 LEU A 395 5.426 -21.848 -53.907 1.00 0.60 H ATOM 5987 3HD1 LEU A 395 4.690 -20.962 -52.565 1.00 0.60 H ATOM 5988 1HD2 LEU A 395 4.611 -23.261 -50.647 1.00 0.60 H ATOM 5989 2HD2 LEU A 395 3.282 -22.114 -50.930 1.00 0.60 H ATOM 5990 3HD2 LEU A 395 3.019 -23.862 -51.148 1.00 0.60 H ATOM 5991 N VAL A 396 -0.399 -22.798 -53.734 1.00 0.60 N ATOM 5992 CA VAL A 396 -1.566 -22.236 -54.407 1.00 0.60 C ATOM 5993 C VAL A 396 -1.789 -20.811 -53.929 1.00 0.60 C ATOM 5994 O VAL A 396 -1.763 -20.574 -52.731 1.00 0.60 O ATOM 5995 CB VAL A 396 -2.820 -23.079 -54.089 1.00 0.60 C ATOM 5996 CG1 VAL A 396 -4.058 -22.475 -54.741 1.00 0.60 C ATOM 5997 CG2 VAL A 396 -2.604 -24.515 -54.555 1.00 0.60 C ATOM 5998 H VAL A 396 -0.366 -22.793 -52.714 1.00 0.60 H ATOM 5999 HA VAL A 396 -1.393 -22.231 -55.482 1.00 0.60 H ATOM 6000 HB VAL A 396 -2.987 -23.072 -53.021 1.00 0.60 H ATOM 6001 1HG1 VAL A 396 -4.934 -23.076 -54.489 1.00 0.60 H ATOM 6002 2HG1 VAL A 396 -4.206 -21.461 -54.381 1.00 0.60 H ATOM 6003 3HG1 VAL A 396 -3.931 -22.459 -55.822 1.00 0.60 H ATOM 6004 1HG2 VAL A 396 -3.481 -25.103 -54.325 1.00 0.60 H ATOM 6005 2HG2 VAL A 396 -2.438 -24.523 -55.632 1.00 0.60 H ATOM 6006 3HG2 VAL A 396 -1.739 -24.944 -54.050 1.00 0.60 H ATOM 6007 N ARG A 397 -1.974 -19.861 -54.837 1.00 0.61 N ATOM 6008 CA ARG A 397 -2.241 -18.492 -54.389 1.00 0.61 C ATOM 6009 C ARG A 397 -3.706 -18.168 -54.629 1.00 0.61 C ATOM 6010 O ARG A 397 -4.252 -18.501 -55.682 1.00 0.61 O ATOM 6011 CB ARG A 397 -1.342 -17.473 -55.068 1.00 0.61 C ATOM 6012 CG ARG A 397 -1.528 -16.048 -54.545 1.00 0.61 C ATOM 6013 CD ARG A 397 -0.508 -15.110 -55.078 1.00 0.61 C ATOM 6014 NE ARG A 397 -0.703 -13.766 -54.561 1.00 0.61 N ATOM 6015 CZ ARG A 397 0.074 -12.704 -54.848 1.00 0.61 C ATOM 6016 NH1 ARG A 397 1.105 -12.836 -55.655 1.00 0.61 N ATOM 6017 NH2 ARG A 397 -0.205 -11.527 -54.317 1.00 0.61 N ATOM 6018 H ARG A 397 -1.961 -20.086 -55.821 1.00 0.61 H ATOM 6019 HA ARG A 397 -2.056 -18.424 -53.318 1.00 0.61 H ATOM 6020 1HB ARG A 397 -0.300 -17.750 -54.920 1.00 0.61 H ATOM 6021 2HB ARG A 397 -1.537 -17.465 -56.139 1.00 0.61 H ATOM 6022 1HG ARG A 397 -2.515 -15.681 -54.836 1.00 0.61 H ATOM 6023 2HG ARG A 397 -1.456 -16.054 -53.453 1.00 0.61 H ATOM 6024 1HD ARG A 397 0.485 -15.449 -54.784 1.00 0.61 H ATOM 6025 2HD ARG A 397 -0.576 -15.073 -56.164 1.00 0.61 H ATOM 6026 HE ARG A 397 -1.486 -13.619 -53.938 1.00 0.61 H ATOM 6027 1HH1 ARG A 397 1.316 -13.736 -56.064 1.00 0.61 H ATOM 6028 2HH1 ARG A 397 1.683 -12.036 -55.871 1.00 0.61 H ATOM 6029 1HH2 ARG A 397 -1.001 -11.428 -53.700 1.00 0.61 H ATOM 6030 2HH2 ARG A 397 0.372 -10.727 -54.529 1.00 0.61 H ATOM 6031 N VAL A 398 -4.338 -17.551 -53.637 1.00 0.63 N ATOM 6032 CA VAL A 398 -5.758 -17.210 -53.688 1.00 0.63 C ATOM 6033 C VAL A 398 -6.036 -15.730 -53.408 1.00 0.63 C ATOM 6034 O VAL A 398 -5.161 -15.009 -52.921 1.00 0.63 O ATOM 6035 CB VAL A 398 -6.506 -18.086 -52.691 1.00 0.63 C ATOM 6036 CG1 VAL A 398 -6.375 -19.546 -53.048 1.00 0.63 C ATOM 6037 CG2 VAL A 398 -5.938 -17.862 -51.358 1.00 0.63 C ATOM 6038 H VAL A 398 -3.803 -17.324 -52.797 1.00 0.63 H ATOM 6039 HA VAL A 398 -6.131 -17.441 -54.688 1.00 0.63 H ATOM 6040 HB VAL A 398 -7.554 -17.821 -52.699 1.00 0.63 H ATOM 6041 1HG1 VAL A 398 -6.921 -20.144 -52.330 1.00 0.63 H ATOM 6042 2HG1 VAL A 398 -6.790 -19.702 -54.046 1.00 0.63 H ATOM 6043 3HG1 VAL A 398 -5.335 -19.833 -53.038 1.00 0.63 H ATOM 6044 1HG2 VAL A 398 -6.453 -18.454 -50.666 1.00 0.63 H ATOM 6045 2HG2 VAL A 398 -4.891 -18.137 -51.358 1.00 0.63 H ATOM 6046 3HG2 VAL A 398 -6.041 -16.830 -51.107 1.00 0.63 H ATOM 6047 N ALA A 399 -7.245 -15.265 -53.749 1.00 0.64 N ATOM 6048 CA ALA A 399 -7.632 -13.870 -53.528 1.00 0.64 C ATOM 6049 C ALA A 399 -8.240 -13.584 -52.155 1.00 0.64 C ATOM 6050 O ALA A 399 -8.031 -12.505 -51.599 1.00 0.64 O ATOM 6051 CB ALA A 399 -8.630 -13.454 -54.584 1.00 0.64 C ATOM 6052 H ALA A 399 -7.936 -15.895 -54.169 1.00 0.64 H ATOM 6053 HA ALA A 399 -6.735 -13.260 -53.625 1.00 0.64 H ATOM 6054 1HB ALA A 399 -8.885 -12.405 -54.450 1.00 0.64 H ATOM 6055 2HB ALA A 399 -8.199 -13.603 -55.572 1.00 0.64 H ATOM 6056 3HB ALA A 399 -9.530 -14.065 -54.487 1.00 0.64 H ATOM 6057 N THR A 400 -9.034 -14.519 -51.633 1.00 0.65 N ATOM 6058 CA THR A 400 -9.733 -14.308 -50.358 1.00 0.65 C ATOM 6059 C THR A 400 -9.608 -15.480 -49.398 1.00 0.65 C ATOM 6060 O THR A 400 -9.284 -16.587 -49.816 1.00 0.65 O ATOM 6061 CB THR A 400 -11.231 -14.034 -50.585 1.00 0.65 C ATOM 6062 OG1 THR A 400 -11.861 -15.199 -51.195 1.00 0.65 O ATOM 6063 CG2 THR A 400 -11.433 -12.823 -51.485 1.00 0.65 C ATOM 6064 H THR A 400 -9.159 -15.385 -52.141 1.00 0.65 H ATOM 6065 HA THR A 400 -9.304 -13.437 -49.876 1.00 0.65 H ATOM 6066 HB THR A 400 -11.701 -13.844 -49.622 1.00 0.65 H ATOM 6067 HG1 THR A 400 -11.847 -15.093 -52.159 1.00 0.65 H ATOM 6068 1HG2 THR A 400 -12.498 -12.642 -51.619 1.00 0.65 H ATOM 6069 2HG2 THR A 400 -10.969 -11.948 -51.026 1.00 0.65 H ATOM 6070 3HG2 THR A 400 -10.981 -13.002 -52.455 1.00 0.65 H ATOM 6071 N LEU A 401 -9.956 -15.258 -48.122 1.00 0.65 N ATOM 6072 CA LEU A 401 -9.970 -16.345 -47.137 1.00 0.65 C ATOM 6073 C LEU A 401 -11.010 -17.390 -47.516 1.00 0.65 C ATOM 6074 O LEU A 401 -10.806 -18.583 -47.316 1.00 0.65 O ATOM 6075 CB LEU A 401 -10.218 -15.822 -45.721 1.00 0.65 C ATOM 6076 CG LEU A 401 -10.079 -16.867 -44.575 1.00 0.65 C ATOM 6077 CD1 LEU A 401 -8.670 -17.466 -44.590 1.00 0.65 C ATOM 6078 CD2 LEU A 401 -10.313 -16.177 -43.249 1.00 0.65 C ATOM 6079 H LEU A 401 -10.206 -14.322 -47.835 1.00 0.65 H ATOM 6080 HA LEU A 401 -8.999 -16.828 -47.141 1.00 0.65 H ATOM 6081 1HB LEU A 401 -9.514 -15.022 -45.527 1.00 0.65 H ATOM 6082 2HB LEU A 401 -11.229 -15.424 -45.676 1.00 0.65 H ATOM 6083 HG LEU A 401 -10.805 -17.671 -44.713 1.00 0.65 H ATOM 6084 1HD1 LEU A 401 -8.577 -18.192 -43.786 1.00 0.65 H ATOM 6085 2HD1 LEU A 401 -8.496 -17.955 -45.536 1.00 0.65 H ATOM 6086 3HD1 LEU A 401 -7.934 -16.674 -44.449 1.00 0.65 H ATOM 6087 1HD2 LEU A 401 -10.208 -16.877 -42.447 1.00 0.65 H ATOM 6088 2HD2 LEU A 401 -9.588 -15.395 -43.126 1.00 0.65 H ATOM 6089 3HD2 LEU A 401 -11.310 -15.750 -43.222 1.00 0.65 H ATOM 6090 N ASP A 402 -12.147 -16.960 -48.066 1.00 0.64 N ATOM 6091 CA ASP A 402 -13.149 -17.942 -48.455 1.00 0.64 C ATOM 6092 C ASP A 402 -12.529 -18.847 -49.510 1.00 0.64 C ATOM 6093 O ASP A 402 -12.594 -20.078 -49.406 1.00 0.64 O ATOM 6094 CB ASP A 402 -14.415 -17.283 -49.018 1.00 0.64 C ATOM 6095 CG ASP A 402 -15.532 -18.301 -49.285 1.00 0.64 C ATOM 6096 OD1 ASP A 402 -16.006 -18.869 -48.335 1.00 0.64 O ATOM 6097 OD2 ASP A 402 -15.898 -18.511 -50.423 1.00 0.64 O ATOM 6098 H ASP A 402 -12.301 -15.976 -48.224 1.00 0.64 H ATOM 6099 HA ASP A 402 -13.414 -18.547 -47.588 1.00 0.64 H ATOM 6100 1HB ASP A 402 -14.781 -16.536 -48.315 1.00 0.64 H ATOM 6101 2HB ASP A 402 -14.175 -16.770 -49.951 1.00 0.64 H ATOM 6102 N GLU A 403 -11.910 -18.233 -50.532 1.00 0.63 N ATOM 6103 CA GLU A 403 -11.273 -19.016 -51.580 1.00 0.63 C ATOM 6104 C GLU A 403 -10.187 -19.912 -50.984 1.00 0.63 C ATOM 6105 O GLU A 403 -10.050 -21.068 -51.384 1.00 0.63 O ATOM 6106 CB GLU A 403 -10.682 -18.111 -52.669 1.00 0.63 C ATOM 6107 CG GLU A 403 -10.080 -18.856 -53.866 1.00 0.63 C ATOM 6108 CD GLU A 403 -9.503 -17.928 -54.925 1.00 0.63 C ATOM 6109 OE1 GLU A 403 -9.481 -16.738 -54.713 1.00 0.63 O ATOM 6110 OE2 GLU A 403 -9.089 -18.411 -55.941 1.00 0.63 O ATOM 6111 H GLU A 403 -11.875 -17.213 -50.582 1.00 0.63 H ATOM 6112 HA GLU A 403 -12.028 -19.653 -52.038 1.00 0.63 H ATOM 6113 1HB GLU A 403 -11.456 -17.443 -53.042 1.00 0.63 H ATOM 6114 2HB GLU A 403 -9.903 -17.489 -52.233 1.00 0.63 H ATOM 6115 1HG GLU A 403 -9.299 -19.520 -53.506 1.00 0.63 H ATOM 6116 2HG GLU A 403 -10.854 -19.474 -54.317 1.00 0.63 H ATOM 6117 N ALA A 404 -9.433 -19.391 -50.004 1.00 0.61 N ATOM 6118 CA ALA A 404 -8.360 -20.149 -49.380 1.00 0.61 C ATOM 6119 C ALA A 404 -8.854 -21.426 -48.736 1.00 0.61 C ATOM 6120 O ALA A 404 -8.224 -22.482 -48.862 1.00 0.61 O ATOM 6121 CB ALA A 404 -7.691 -19.324 -48.300 1.00 0.61 C ATOM 6122 H ALA A 404 -9.580 -18.423 -49.726 1.00 0.61 H ATOM 6123 HA ALA A 404 -7.658 -20.399 -50.159 1.00 0.61 H ATOM 6124 1HB ALA A 404 -6.873 -19.892 -47.877 1.00 0.61 H ATOM 6125 2HB ALA A 404 -7.315 -18.392 -48.693 1.00 0.61 H ATOM 6126 3HB ALA A 404 -8.410 -19.112 -47.539 1.00 0.61 H ATOM 6127 N VAL A 405 -10.006 -21.337 -48.072 1.00 0.60 N ATOM 6128 CA VAL A 405 -10.585 -22.492 -47.414 1.00 0.60 C ATOM 6129 C VAL A 405 -11.107 -23.465 -48.451 1.00 0.60 C ATOM 6130 O VAL A 405 -10.899 -24.675 -48.329 1.00 0.60 O ATOM 6131 CB VAL A 405 -11.707 -22.093 -46.444 1.00 0.60 C ATOM 6132 CG1 VAL A 405 -12.381 -23.342 -45.906 1.00 0.60 C ATOM 6133 CG2 VAL A 405 -11.122 -21.295 -45.296 1.00 0.60 C ATOM 6134 H VAL A 405 -10.467 -20.427 -47.996 1.00 0.60 H ATOM 6135 HA VAL A 405 -9.805 -22.986 -46.836 1.00 0.60 H ATOM 6136 HB VAL A 405 -12.454 -21.497 -46.978 1.00 0.60 H ATOM 6137 1HG1 VAL A 405 -13.182 -23.054 -45.230 1.00 0.60 H ATOM 6138 2HG1 VAL A 405 -12.787 -23.904 -46.728 1.00 0.60 H ATOM 6139 3HG1 VAL A 405 -11.652 -23.948 -45.373 1.00 0.60 H ATOM 6140 1HG2 VAL A 405 -11.902 -21.016 -44.596 1.00 0.60 H ATOM 6141 2HG2 VAL A 405 -10.397 -21.914 -44.802 1.00 0.60 H ATOM 6142 3HG2 VAL A 405 -10.638 -20.400 -45.672 1.00 0.60 H ATOM 6143 N ARG A 406 -11.783 -22.947 -49.478 1.00 0.60 N ATOM 6144 CA ARG A 406 -12.302 -23.817 -50.519 1.00 0.60 C ATOM 6145 C ARG A 406 -11.170 -24.556 -51.234 1.00 0.60 C ATOM 6146 O ARG A 406 -11.271 -25.763 -51.456 1.00 0.60 O ATOM 6147 CB ARG A 406 -13.114 -23.004 -51.514 1.00 0.60 C ATOM 6148 CG ARG A 406 -14.445 -22.514 -50.967 1.00 0.60 C ATOM 6149 CD ARG A 406 -15.191 -21.683 -51.941 1.00 0.60 C ATOM 6150 NE ARG A 406 -16.425 -21.156 -51.362 1.00 0.60 N ATOM 6151 CZ ARG A 406 -17.603 -21.816 -51.314 1.00 0.60 C ATOM 6152 NH1 ARG A 406 -17.707 -23.027 -51.829 1.00 0.60 N ATOM 6153 NH2 ARG A 406 -18.657 -21.254 -50.748 1.00 0.60 N ATOM 6154 H ARG A 406 -11.940 -21.938 -49.531 1.00 0.60 H ATOM 6155 HA ARG A 406 -12.956 -24.553 -50.059 1.00 0.60 H ATOM 6156 1HB ARG A 406 -12.539 -22.129 -51.816 1.00 0.60 H ATOM 6157 2HB ARG A 406 -13.305 -23.598 -52.406 1.00 0.60 H ATOM 6158 1HG ARG A 406 -15.050 -23.375 -50.732 1.00 0.60 H ATOM 6159 2HG ARG A 406 -14.281 -21.925 -50.060 1.00 0.60 H ATOM 6160 1HD ARG A 406 -14.570 -20.833 -52.233 1.00 0.60 H ATOM 6161 2HD ARG A 406 -15.445 -22.272 -52.818 1.00 0.60 H ATOM 6162 HE ARG A 406 -16.380 -20.204 -50.945 1.00 0.60 H ATOM 6163 1HH1 ARG A 406 -16.906 -23.462 -52.262 1.00 0.60 H ATOM 6164 2HH1 ARG A 406 -18.589 -23.518 -51.789 1.00 0.60 H ATOM 6165 1HH2 ARG A 406 -18.591 -20.321 -50.343 1.00 0.60 H ATOM 6166 2HH2 ARG A 406 -19.531 -21.749 -50.704 1.00 0.60 H ATOM 6167 N GLN A 407 -10.058 -23.868 -51.525 1.00 0.60 N ATOM 6168 CA GLN A 407 -8.941 -24.546 -52.171 1.00 0.60 C ATOM 6169 C GLN A 407 -8.348 -25.569 -51.234 1.00 0.60 C ATOM 6170 O GLN A 407 -8.000 -26.674 -51.649 1.00 0.60 O ATOM 6171 CB GLN A 407 -7.866 -23.550 -52.613 1.00 0.60 C ATOM 6172 CG GLN A 407 -8.274 -22.697 -53.786 1.00 0.60 C ATOM 6173 CD GLN A 407 -8.420 -23.519 -55.049 1.00 0.60 C ATOM 6174 OE1 GLN A 407 -7.478 -24.225 -55.425 1.00 0.60 O ATOM 6175 NE2 GLN A 407 -9.575 -23.449 -55.702 1.00 0.60 N ATOM 6176 H GLN A 407 -10.004 -22.872 -51.329 1.00 0.60 H ATOM 6177 HA GLN A 407 -9.314 -25.067 -53.054 1.00 0.60 H ATOM 6178 1HB GLN A 407 -7.636 -22.879 -51.778 1.00 0.60 H ATOM 6179 2HB GLN A 407 -6.950 -24.082 -52.869 1.00 0.60 H ATOM 6180 1HG GLN A 407 -9.228 -22.214 -53.568 1.00 0.60 H ATOM 6181 2HG GLN A 407 -7.512 -21.958 -53.962 1.00 0.60 H ATOM 6182 1HE2 GLN A 407 -9.715 -23.991 -56.540 1.00 0.60 H ATOM 6183 2HE2 GLN A 407 -10.312 -22.871 -55.357 1.00 0.60 H ATOM 6184 N ALA A 408 -8.267 -25.239 -49.952 1.00 0.60 N ATOM 6185 CA ALA A 408 -7.725 -26.193 -49.020 1.00 0.60 C ATOM 6186 C ALA A 408 -8.572 -27.451 -49.000 1.00 0.60 C ATOM 6187 O ALA A 408 -8.045 -28.565 -48.969 1.00 0.60 O ATOM 6188 CB ALA A 408 -7.647 -25.578 -47.656 1.00 0.60 C ATOM 6189 H ALA A 408 -8.541 -24.313 -49.621 1.00 0.60 H ATOM 6190 HA ALA A 408 -6.734 -26.459 -49.354 1.00 0.60 H ATOM 6191 1HB ALA A 408 -7.211 -26.294 -46.975 1.00 0.60 H ATOM 6192 2HB ALA A 408 -7.020 -24.692 -47.718 1.00 0.60 H ATOM 6193 3HB ALA A 408 -8.639 -25.302 -47.314 1.00 0.60 H ATOM 6194 N ALA A 409 -9.897 -27.277 -49.068 1.00 0.61 N ATOM 6195 CA ALA A 409 -10.810 -28.406 -49.091 1.00 0.61 C ATOM 6196 C ALA A 409 -10.587 -29.277 -50.328 1.00 0.61 C ATOM 6197 O ALA A 409 -10.645 -30.503 -50.242 1.00 0.61 O ATOM 6198 CB ALA A 409 -12.251 -27.911 -49.051 1.00 0.61 C ATOM 6199 H ALA A 409 -10.276 -26.330 -49.076 1.00 0.61 H ATOM 6200 HA ALA A 409 -10.608 -29.017 -48.213 1.00 0.61 H ATOM 6201 1HB ALA A 409 -12.928 -28.761 -49.037 1.00 0.61 H ATOM 6202 2HB ALA A 409 -12.410 -27.301 -48.168 1.00 0.61 H ATOM 6203 3HB ALA A 409 -12.448 -27.311 -49.931 1.00 0.61 H ATOM 6204 N GLU A 410 -10.321 -28.643 -51.481 1.00 0.61 N ATOM 6205 CA GLU A 410 -10.077 -29.383 -52.723 1.00 0.61 C ATOM 6206 C GLU A 410 -8.771 -30.183 -52.676 1.00 0.61 C ATOM 6207 O GLU A 410 -8.691 -31.283 -53.231 1.00 0.61 O ATOM 6208 CB GLU A 410 -10.047 -28.444 -53.943 1.00 0.61 C ATOM 6209 CG GLU A 410 -11.398 -27.813 -54.315 1.00 0.61 C ATOM 6210 CD GLU A 410 -11.336 -26.925 -55.558 1.00 0.61 C ATOM 6211 OE1 GLU A 410 -10.278 -26.786 -56.127 1.00 0.61 O ATOM 6212 OE2 GLU A 410 -12.354 -26.386 -55.928 1.00 0.61 O ATOM 6213 H GLU A 410 -10.318 -27.622 -51.493 1.00 0.61 H ATOM 6214 HA GLU A 410 -10.894 -30.089 -52.859 1.00 0.61 H ATOM 6215 1HB GLU A 410 -9.345 -27.631 -53.752 1.00 0.61 H ATOM 6216 2HB GLU A 410 -9.681 -28.990 -54.811 1.00 0.61 H ATOM 6217 1HG GLU A 410 -12.120 -28.608 -54.486 1.00 0.61 H ATOM 6218 2HG GLU A 410 -11.747 -27.222 -53.474 1.00 0.61 H ATOM 6219 N LEU A 411 -7.751 -29.609 -52.033 1.00 0.62 N ATOM 6220 CA LEU A 411 -6.420 -30.207 -51.915 1.00 0.62 C ATOM 6221 C LEU A 411 -6.361 -31.343 -50.888 1.00 0.62 C ATOM 6222 O LEU A 411 -5.690 -32.358 -51.095 1.00 0.62 O ATOM 6223 CB LEU A 411 -5.459 -29.105 -51.468 1.00 0.62 C ATOM 6224 CG LEU A 411 -5.207 -27.953 -52.467 1.00 0.62 C ATOM 6225 CD1 LEU A 411 -4.497 -26.816 -51.743 1.00 0.62 C ATOM 6226 CD2 LEU A 411 -4.361 -28.452 -53.613 1.00 0.62 C ATOM 6227 H LEU A 411 -7.907 -28.683 -51.632 1.00 0.62 H ATOM 6228 HA LEU A 411 -6.126 -30.592 -52.889 1.00 0.62 H ATOM 6229 1HB LEU A 411 -5.860 -28.659 -50.558 1.00 0.62 H ATOM 6230 2HB LEU A 411 -4.498 -29.556 -51.227 1.00 0.62 H ATOM 6231 HG LEU A 411 -6.150 -27.589 -52.856 1.00 0.62 H ATOM 6232 1HD1 LEU A 411 -4.324 -26.000 -52.426 1.00 0.62 H ATOM 6233 2HD1 LEU A 411 -5.119 -26.471 -50.932 1.00 0.62 H ATOM 6234 3HD1 LEU A 411 -3.568 -27.158 -51.353 1.00 0.62 H ATOM 6235 1HD2 LEU A 411 -4.185 -27.635 -54.313 1.00 0.62 H ATOM 6236 2HD2 LEU A 411 -3.407 -28.815 -53.229 1.00 0.62 H ATOM 6237 3HD2 LEU A 411 -4.882 -29.262 -54.122 1.00 0.62 H ATOM 6238 N ALA A 412 -7.057 -31.147 -49.774 1.00 0.61 N ATOM 6239 CA ALA A 412 -7.083 -32.062 -48.636 1.00 0.61 C ATOM 6240 C ALA A 412 -7.701 -33.432 -48.954 1.00 0.61 C ATOM 6241 O ALA A 412 -8.640 -33.547 -49.750 1.00 0.61 O ATOM 6242 CB ALA A 412 -7.833 -31.397 -47.506 1.00 0.61 C ATOM 6243 H ALA A 412 -7.584 -30.279 -49.680 1.00 0.61 H ATOM 6244 HA ALA A 412 -6.052 -32.236 -48.323 1.00 0.61 H ATOM 6245 1HB ALA A 412 -7.805 -32.050 -46.645 1.00 0.61 H ATOM 6246 2HB ALA A 412 -7.356 -30.450 -47.260 1.00 0.61 H ATOM 6247 3HB ALA A 412 -8.866 -31.216 -47.807 1.00 0.61 H ATOM 6248 N ARG A 413 -7.193 -34.469 -48.284 1.00 0.61 N ATOM 6249 CA ARG A 413 -7.679 -35.846 -48.428 1.00 0.61 C ATOM 6250 C ARG A 413 -7.944 -36.508 -47.066 1.00 0.61 C ATOM 6251 O ARG A 413 -7.456 -36.045 -46.042 1.00 0.61 O ATOM 6252 CB ARG A 413 -6.652 -36.677 -49.187 1.00 0.61 C ATOM 6253 CG ARG A 413 -6.377 -36.197 -50.607 1.00 0.61 C ATOM 6254 CD ARG A 413 -7.537 -36.428 -51.500 1.00 0.61 C ATOM 6255 NE ARG A 413 -7.253 -36.026 -52.859 1.00 0.61 N ATOM 6256 CZ ARG A 413 -7.474 -34.785 -53.347 1.00 0.61 C ATOM 6257 NH1 ARG A 413 -7.989 -33.850 -52.583 1.00 0.61 N ATOM 6258 NH2 ARG A 413 -7.173 -34.510 -54.606 1.00 0.61 N ATOM 6259 H ARG A 413 -6.382 -34.311 -47.687 1.00 0.61 H ATOM 6260 HA ARG A 413 -8.611 -35.828 -48.993 1.00 0.61 H ATOM 6261 1HB ARG A 413 -5.705 -36.651 -48.642 1.00 0.61 H ATOM 6262 2HB ARG A 413 -6.976 -37.715 -49.234 1.00 0.61 H ATOM 6263 1HG ARG A 413 -6.144 -35.131 -50.608 1.00 0.61 H ATOM 6264 2HG ARG A 413 -5.525 -36.744 -51.008 1.00 0.61 H ATOM 6265 1HD ARG A 413 -7.793 -37.486 -51.503 1.00 0.61 H ATOM 6266 2HD ARG A 413 -8.388 -35.846 -51.145 1.00 0.61 H ATOM 6267 HE ARG A 413 -6.855 -36.713 -53.481 1.00 0.61 H ATOM 6268 1HH1 ARG A 413 -8.232 -34.021 -51.600 1.00 0.61 H ATOM 6269 2HH1 ARG A 413 -8.154 -32.912 -52.950 1.00 0.61 H ATOM 6270 1HH2 ARG A 413 -6.778 -35.225 -55.195 1.00 0.61 H ATOM 6271 2HH2 ARG A 413 -7.336 -33.584 -54.979 1.00 0.61 H ATOM 6272 N GLU A 414 -8.698 -37.601 -47.050 1.00 0.60 N ATOM 6273 CA GLU A 414 -8.977 -38.289 -45.787 1.00 0.60 C ATOM 6274 C GLU A 414 -7.710 -38.571 -44.975 1.00 0.60 C ATOM 6275 O GLU A 414 -6.739 -39.123 -45.496 1.00 0.60 O ATOM 6276 CB GLU A 414 -9.710 -39.608 -46.072 1.00 0.60 C ATOM 6277 CG GLU A 414 -10.042 -40.458 -44.839 1.00 0.60 C ATOM 6278 CD GLU A 414 -10.842 -41.699 -45.163 1.00 0.60 C ATOM 6279 OE1 GLU A 414 -11.089 -41.948 -46.319 1.00 0.60 O ATOM 6280 OE2 GLU A 414 -11.211 -42.393 -44.244 1.00 0.60 O ATOM 6281 H GLU A 414 -9.095 -37.957 -47.908 1.00 0.60 H ATOM 6282 HA GLU A 414 -9.626 -37.647 -45.191 1.00 0.60 H ATOM 6283 1HB GLU A 414 -10.652 -39.387 -46.577 1.00 0.60 H ATOM 6284 2HB GLU A 414 -9.112 -40.217 -46.748 1.00 0.60 H ATOM 6285 1HG GLU A 414 -9.103 -40.769 -44.382 1.00 0.60 H ATOM 6286 2HG GLU A 414 -10.571 -39.873 -44.114 1.00 0.60 H ATOM 6287 N GLY A 415 -7.748 -38.207 -43.684 1.00 0.59 N ATOM 6288 CA GLY A 415 -6.638 -38.383 -42.744 1.00 0.59 C ATOM 6289 C GLY A 415 -5.809 -37.103 -42.569 1.00 0.59 C ATOM 6290 O GLY A 415 -5.010 -36.995 -41.624 1.00 0.59 O ATOM 6291 H GLY A 415 -8.588 -37.745 -43.332 1.00 0.59 H ATOM 6292 1HA GLY A 415 -7.035 -38.696 -41.779 1.00 0.59 H ATOM 6293 2HA GLY A 415 -5.993 -39.186 -43.098 1.00 0.59 H ATOM 6294 N ASP A 416 -6.017 -36.144 -43.479 1.00 0.58 N ATOM 6295 CA ASP A 416 -5.356 -34.840 -43.500 1.00 0.58 C ATOM 6296 C ASP A 416 -6.026 -33.820 -42.584 1.00 0.58 C ATOM 6297 O ASP A 416 -7.096 -34.059 -42.002 1.00 0.58 O ATOM 6298 CB ASP A 416 -5.346 -34.193 -44.899 1.00 0.58 C ATOM 6299 CG ASP A 416 -4.483 -34.861 -46.027 1.00 0.58 C ATOM 6300 OD1 ASP A 416 -3.611 -35.697 -45.826 1.00 0.58 O ATOM 6301 OD2 ASP A 416 -4.702 -34.454 -47.143 1.00 0.58 O ATOM 6302 H ASP A 416 -6.680 -36.325 -44.235 1.00 0.58 H ATOM 6303 HA ASP A 416 -4.330 -34.972 -43.160 1.00 0.58 H ATOM 6304 1HB ASP A 416 -6.366 -34.113 -45.244 1.00 0.58 H ATOM 6305 2HB ASP A 416 -4.999 -33.167 -44.813 1.00 0.58 H ATOM 6306 N ALA A 417 -5.379 -32.667 -42.488 1.00 0.58 N ATOM 6307 CA ALA A 417 -5.906 -31.540 -41.745 1.00 0.58 C ATOM 6308 C ALA A 417 -5.646 -30.245 -42.488 1.00 0.58 C ATOM 6309 O ALA A 417 -4.697 -30.147 -43.260 1.00 0.58 O ATOM 6310 CB ALA A 417 -5.278 -31.456 -40.371 1.00 0.58 C ATOM 6311 H ALA A 417 -4.477 -32.594 -42.964 1.00 0.58 H ATOM 6312 HA ALA A 417 -6.979 -31.669 -41.657 1.00 0.58 H ATOM 6313 1HB ALA A 417 -5.700 -30.607 -39.847 1.00 0.58 H ATOM 6314 2HB ALA A 417 -5.499 -32.375 -39.834 1.00 0.58 H ATOM 6315 3HB ALA A 417 -4.211 -31.325 -40.473 1.00 0.58 H ATOM 6316 N VAL A 418 -6.492 -29.265 -42.238 1.00 0.58 N ATOM 6317 CA VAL A 418 -6.354 -27.927 -42.787 1.00 0.58 C ATOM 6318 C VAL A 418 -6.132 -26.947 -41.652 1.00 0.58 C ATOM 6319 O VAL A 418 -6.924 -26.891 -40.713 1.00 0.58 O ATOM 6320 CB VAL A 418 -7.597 -27.533 -43.588 1.00 0.58 C ATOM 6321 CG1 VAL A 418 -7.456 -26.121 -44.076 1.00 0.58 C ATOM 6322 CG2 VAL A 418 -7.774 -28.475 -44.768 1.00 0.58 C ATOM 6323 H VAL A 418 -7.253 -29.459 -41.597 1.00 0.58 H ATOM 6324 HA VAL A 418 -5.498 -27.909 -43.450 1.00 0.58 H ATOM 6325 HB VAL A 418 -8.451 -27.593 -42.950 1.00 0.58 H ATOM 6326 1HG1 VAL A 418 -8.340 -25.834 -44.641 1.00 0.58 H ATOM 6327 2HG1 VAL A 418 -7.340 -25.450 -43.223 1.00 0.58 H ATOM 6328 3HG1 VAL A 418 -6.572 -26.061 -44.710 1.00 0.58 H ATOM 6329 1HG2 VAL A 418 -8.661 -28.204 -45.333 1.00 0.58 H ATOM 6330 2HG2 VAL A 418 -6.923 -28.417 -45.411 1.00 0.58 H ATOM 6331 3HG2 VAL A 418 -7.873 -29.479 -44.402 1.00 0.58 H ATOM 6332 N LEU A 419 -5.052 -26.190 -41.730 1.00 0.59 N ATOM 6333 CA LEU A 419 -4.706 -25.272 -40.655 1.00 0.59 C ATOM 6334 C LEU A 419 -4.509 -23.829 -41.074 1.00 0.59 C ATOM 6335 O LEU A 419 -3.606 -23.512 -41.855 1.00 0.59 O ATOM 6336 CB LEU A 419 -3.403 -25.772 -40.000 1.00 0.59 C ATOM 6337 CG LEU A 419 -2.763 -24.870 -38.940 1.00 0.59 C ATOM 6338 CD1 LEU A 419 -3.682 -24.738 -37.718 1.00 0.59 C ATOM 6339 CD2 LEU A 419 -1.355 -25.433 -38.548 1.00 0.59 C ATOM 6340 H LEU A 419 -4.456 -26.277 -42.553 1.00 0.59 H ATOM 6341 HA LEU A 419 -5.506 -25.294 -39.915 1.00 0.59 H ATOM 6342 1HB LEU A 419 -3.613 -26.729 -39.523 1.00 0.59 H ATOM 6343 2HB LEU A 419 -2.680 -25.939 -40.775 1.00 0.59 H ATOM 6344 HG LEU A 419 -2.642 -23.888 -39.364 1.00 0.59 H ATOM 6345 1HD1 LEU A 419 -3.210 -24.082 -37.001 1.00 0.59 H ATOM 6346 2HD1 LEU A 419 -4.645 -24.319 -38.020 1.00 0.59 H ATOM 6347 3HD1 LEU A 419 -3.839 -25.700 -37.268 1.00 0.59 H ATOM 6348 1HD2 LEU A 419 -0.896 -24.771 -37.823 1.00 0.59 H ATOM 6349 2HD2 LEU A 419 -1.443 -26.419 -38.123 1.00 0.59 H ATOM 6350 3HD2 LEU A 419 -0.724 -25.487 -39.418 1.00 0.59 H ATOM 6351 N LEU A 420 -5.294 -22.939 -40.468 1.00 0.61 N ATOM 6352 CA LEU A 420 -5.096 -21.520 -40.714 1.00 0.61 C ATOM 6353 C LEU A 420 -4.157 -20.968 -39.685 1.00 0.61 C ATOM 6354 O LEU A 420 -4.527 -20.793 -38.528 1.00 0.61 O ATOM 6355 CB LEU A 420 -6.407 -20.740 -40.664 1.00 0.61 C ATOM 6356 CG LEU A 420 -6.237 -19.231 -40.828 1.00 0.61 C ATOM 6357 CD1 LEU A 420 -5.604 -18.938 -42.146 1.00 0.61 C ATOM 6358 CD2 LEU A 420 -7.556 -18.575 -40.753 1.00 0.61 C ATOM 6359 H LEU A 420 -6.041 -23.261 -39.843 1.00 0.61 H ATOM 6360 HA LEU A 420 -4.629 -21.386 -41.677 1.00 0.61 H ATOM 6361 1HB LEU A 420 -7.023 -21.081 -41.476 1.00 0.61 H ATOM 6362 2HB LEU A 420 -6.920 -20.941 -39.723 1.00 0.61 H ATOM 6363 HG LEU A 420 -5.594 -18.852 -40.035 1.00 0.61 H ATOM 6364 1HD1 LEU A 420 -5.486 -17.886 -42.255 1.00 0.61 H ATOM 6365 2HD1 LEU A 420 -4.626 -19.420 -42.197 1.00 0.61 H ATOM 6366 3HD1 LEU A 420 -6.244 -19.312 -42.935 1.00 0.61 H ATOM 6367 1HD2 LEU A 420 -7.438 -17.513 -40.865 1.00 0.61 H ATOM 6368 2HD2 LEU A 420 -8.158 -18.953 -41.550 1.00 0.61 H ATOM 6369 3HD2 LEU A 420 -8.026 -18.791 -39.789 1.00 0.61 H ATOM 6370 N SER A 421 -2.929 -20.704 -40.106 1.00 0.64 N ATOM 6371 CA SER A 421 -1.889 -20.275 -39.184 1.00 0.64 C ATOM 6372 C SER A 421 -0.912 -19.380 -39.926 1.00 0.64 C ATOM 6373 O SER A 421 0.157 -19.854 -40.321 1.00 0.64 O ATOM 6374 CB SER A 421 -1.172 -21.478 -38.627 1.00 0.64 C ATOM 6375 OG SER A 421 -0.292 -21.115 -37.604 1.00 0.64 O ATOM 6376 H SER A 421 -2.706 -20.816 -41.102 1.00 0.64 H ATOM 6377 HA SER A 421 -2.345 -19.744 -38.351 1.00 0.64 H ATOM 6378 1HB SER A 421 -1.890 -22.167 -38.226 1.00 0.64 H ATOM 6379 2HB SER A 421 -0.628 -21.985 -39.424 1.00 0.64 H ATOM 6380 HG SER A 421 -0.809 -21.176 -36.746 1.00 0.64 H ATOM 6381 N PRO A 422 -1.251 -18.112 -40.175 1.00 0.68 N ATOM 6382 CA PRO A 422 -0.518 -17.247 -41.064 1.00 0.68 C ATOM 6383 C PRO A 422 0.858 -16.955 -40.548 1.00 0.68 C ATOM 6384 O PRO A 422 1.071 -16.813 -39.364 1.00 0.68 O ATOM 6385 CB PRO A 422 -1.408 -16.000 -41.125 1.00 0.68 C ATOM 6386 CG PRO A 422 -2.203 -16.027 -39.816 1.00 0.68 C ATOM 6387 CD PRO A 422 -2.388 -17.490 -39.482 1.00 0.68 C ATOM 6388 HA PRO A 422 -0.425 -17.738 -42.018 1.00 0.68 H ATOM 6389 1HB PRO A 422 -0.783 -15.096 -41.219 1.00 0.68 H ATOM 6390 2HB PRO A 422 -2.042 -16.034 -42.019 1.00 0.68 H ATOM 6391 1HG PRO A 422 -1.639 -15.507 -39.030 1.00 0.68 H ATOM 6392 2HG PRO A 422 -3.152 -15.484 -39.923 1.00 0.68 H ATOM 6393 1HD PRO A 422 -2.295 -17.593 -38.384 1.00 0.68 H ATOM 6394 2HD PRO A 422 -3.341 -17.870 -39.865 1.00 0.68 H ATOM 6395 N ALA A 423 1.800 -16.797 -41.448 1.00 0.72 N ATOM 6396 CA ALA A 423 3.151 -16.482 -41.024 1.00 0.72 C ATOM 6397 C ALA A 423 3.344 -14.987 -40.793 1.00 0.72 C ATOM 6398 O ALA A 423 4.436 -14.535 -40.454 1.00 0.72 O ATOM 6399 CB ALA A 423 4.115 -16.995 -42.048 1.00 0.72 C ATOM 6400 H ALA A 423 1.598 -16.920 -42.427 1.00 0.72 H ATOM 6401 HA ALA A 423 3.338 -16.990 -40.075 1.00 0.72 H ATOM 6402 1HB ALA A 423 5.095 -16.794 -41.703 1.00 0.72 H ATOM 6403 2HB ALA A 423 3.978 -18.068 -42.168 1.00 0.72 H ATOM 6404 3HB ALA A 423 3.939 -16.497 -42.995 1.00 0.72 H ATOM 6405 N CYS A 424 2.299 -14.216 -41.057 1.00 0.77 N ATOM 6406 CA CYS A 424 2.350 -12.773 -40.939 1.00 0.77 C ATOM 6407 C CYS A 424 0.976 -12.121 -40.659 1.00 0.77 C ATOM 6408 O CYS A 424 -0.024 -12.815 -40.463 1.00 0.77 O ATOM 6409 CB CYS A 424 3.123 -12.214 -42.105 1.00 0.77 C ATOM 6410 SG CYS A 424 2.508 -12.528 -43.741 1.00 0.77 S ATOM 6411 H CYS A 424 1.434 -14.649 -41.339 1.00 0.77 H ATOM 6412 HA CYS A 424 2.977 -12.542 -40.083 1.00 0.77 H ATOM 6413 1HB CYS A 424 3.158 -11.190 -41.966 1.00 0.77 H ATOM 6414 2HB CYS A 424 4.143 -12.550 -42.050 1.00 0.77 H ATOM 6415 HG CYS A 424 1.206 -12.671 -43.401 1.00 0.77 H ATOM 6416 N ALA A 425 0.950 -10.794 -40.482 1.00 0.82 N ATOM 6417 CA ALA A 425 -0.247 -10.118 -39.970 1.00 0.82 C ATOM 6418 C ALA A 425 -1.509 -10.272 -40.803 1.00 0.82 C ATOM 6419 O ALA A 425 -1.575 -9.938 -41.992 1.00 0.82 O ATOM 6420 CB ALA A 425 0.033 -8.646 -39.793 1.00 0.82 C ATOM 6421 H ALA A 425 1.759 -10.226 -40.729 1.00 0.82 H ATOM 6422 HA ALA A 425 -0.460 -10.534 -38.992 1.00 0.82 H ATOM 6423 1HB ALA A 425 -0.835 -8.157 -39.355 1.00 0.82 H ATOM 6424 2HB ALA A 425 0.882 -8.510 -39.156 1.00 0.82 H ATOM 6425 3HB ALA A 425 0.246 -8.223 -40.726 1.00 0.82 H ATOM 6426 N SER A 426 -2.575 -10.585 -40.086 1.00 0.87 N ATOM 6427 CA SER A 426 -3.919 -10.773 -40.611 1.00 0.87 C ATOM 6428 C SER A 426 -4.527 -9.519 -41.236 1.00 0.87 C ATOM 6429 O SER A 426 -5.457 -9.603 -42.053 1.00 0.87 O ATOM 6430 CB SER A 426 -4.779 -11.206 -39.458 1.00 0.87 C ATOM 6431 OG SER A 426 -4.855 -10.189 -38.507 1.00 0.87 O ATOM 6432 H SER A 426 -2.429 -10.794 -39.107 1.00 0.87 H ATOM 6433 HA SER A 426 -3.878 -11.561 -41.366 1.00 0.87 H ATOM 6434 1HB SER A 426 -5.777 -11.416 -39.812 1.00 0.87 H ATOM 6435 2HB SER A 426 -4.377 -12.115 -39.006 1.00 0.87 H ATOM 6436 HG SER A 426 -5.250 -9.438 -38.963 1.00 0.87 H ATOM 6437 N LEU A 427 -3.941 -8.387 -40.873 1.00 0.92 N ATOM 6438 CA LEU A 427 -4.365 -7.047 -41.226 1.00 0.92 C ATOM 6439 C LEU A 427 -4.387 -6.755 -42.719 1.00 0.92 C ATOM 6440 O LEU A 427 -5.086 -5.848 -43.161 1.00 0.92 O ATOM 6441 CB LEU A 427 -3.456 -6.058 -40.512 1.00 0.92 C ATOM 6442 CG LEU A 427 -3.610 -6.088 -38.996 1.00 0.92 C ATOM 6443 CD1 LEU A 427 -2.581 -5.172 -38.365 1.00 0.92 C ATOM 6444 CD2 LEU A 427 -5.043 -5.692 -38.637 1.00 0.92 C ATOM 6445 H LEU A 427 -3.155 -8.475 -40.247 1.00 0.92 H ATOM 6446 HA LEU A 427 -5.368 -6.911 -40.842 1.00 0.92 H ATOM 6447 1HB LEU A 427 -2.420 -6.288 -40.759 1.00 0.92 H ATOM 6448 2HB LEU A 427 -3.686 -5.051 -40.861 1.00 0.92 H ATOM 6449 HG LEU A 427 -3.423 -7.099 -38.633 1.00 0.92 H ATOM 6450 1HD1 LEU A 427 -2.682 -5.203 -37.279 1.00 0.92 H ATOM 6451 2HD1 LEU A 427 -1.580 -5.501 -38.645 1.00 0.92 H ATOM 6452 3HD1 LEU A 427 -2.739 -4.152 -38.714 1.00 0.92 H ATOM 6453 1HD2 LEU A 427 -5.178 -5.723 -37.555 1.00 0.92 H ATOM 6454 2HD2 LEU A 427 -5.250 -4.684 -38.995 1.00 0.92 H ATOM 6455 3HD2 LEU A 427 -5.745 -6.387 -39.107 1.00 0.92 H ATOM 6456 N ASP A 428 -3.608 -7.480 -43.521 1.00 0.95 N ATOM 6457 CA ASP A 428 -3.679 -7.197 -44.958 1.00 0.95 C ATOM 6458 C ASP A 428 -5.086 -7.496 -45.515 1.00 0.95 C ATOM 6459 O ASP A 428 -5.501 -6.911 -46.516 1.00 0.95 O ATOM 6460 CB ASP A 428 -2.643 -7.982 -45.760 1.00 0.95 C ATOM 6461 CG ASP A 428 -2.481 -7.468 -47.209 1.00 0.95 C ATOM 6462 OD1 ASP A 428 -2.077 -6.346 -47.395 1.00 0.95 O ATOM 6463 OD2 ASP A 428 -2.702 -8.241 -48.118 1.00 0.95 O ATOM 6464 H ASP A 428 -3.018 -8.224 -43.140 1.00 0.95 H ATOM 6465 HA ASP A 428 -3.478 -6.136 -45.105 1.00 0.95 H ATOM 6466 1HB ASP A 428 -1.689 -7.938 -45.264 1.00 0.95 H ATOM 6467 2HB ASP A 428 -2.953 -9.019 -45.804 1.00 0.95 H ATOM 6468 N MET A 429 -5.775 -8.479 -44.914 1.00 0.97 N ATOM 6469 CA MET A 429 -7.091 -8.907 -45.378 1.00 0.97 C ATOM 6470 C MET A 429 -8.258 -8.487 -44.483 1.00 0.97 C ATOM 6471 O MET A 429 -9.365 -8.241 -44.971 1.00 0.97 O ATOM 6472 CB MET A 429 -7.110 -10.420 -45.494 1.00 0.97 C ATOM 6473 CG MET A 429 -6.258 -11.029 -46.552 1.00 0.97 C ATOM 6474 SD MET A 429 -6.730 -10.503 -48.179 1.00 0.97 S ATOM 6475 CE MET A 429 -8.382 -11.217 -48.228 1.00 0.97 C ATOM 6476 H MET A 429 -5.405 -8.906 -44.070 1.00 0.97 H ATOM 6477 HA MET A 429 -7.260 -8.473 -46.361 1.00 0.97 H ATOM 6478 1HB MET A 429 -6.768 -10.837 -44.558 1.00 0.97 H ATOM 6479 2HB MET A 429 -8.132 -10.754 -45.653 1.00 0.97 H ATOM 6480 1HG MET A 429 -5.213 -10.764 -46.390 1.00 0.97 H ATOM 6481 2HG MET A 429 -6.352 -12.102 -46.493 1.00 0.97 H ATOM 6482 1HE MET A 429 -8.841 -11.002 -49.196 1.00 0.97 H ATOM 6483 2HE MET A 429 -8.322 -12.280 -48.086 1.00 0.97 H ATOM 6484 3HE MET A 429 -8.988 -10.785 -47.431 1.00 0.97 H ATOM 6485 N PHE A 430 -8.018 -8.447 -43.172 1.00 0.97 N ATOM 6486 CA PHE A 430 -9.084 -8.238 -42.190 1.00 0.97 C ATOM 6487 C PHE A 430 -8.831 -7.110 -41.203 1.00 0.97 C ATOM 6488 O PHE A 430 -7.704 -6.674 -41.016 1.00 0.97 O ATOM 6489 CB PHE A 430 -9.326 -9.529 -41.420 1.00 0.97 C ATOM 6490 CG PHE A 430 -9.794 -10.640 -42.282 1.00 0.97 C ATOM 6491 CD1 PHE A 430 -8.921 -11.530 -42.845 1.00 0.97 C ATOM 6492 CD2 PHE A 430 -11.125 -10.768 -42.553 1.00 0.97 C ATOM 6493 CE1 PHE A 430 -9.383 -12.536 -43.672 1.00 0.97 C ATOM 6494 CE2 PHE A 430 -11.594 -11.756 -43.355 1.00 0.97 C ATOM 6495 CZ PHE A 430 -10.729 -12.643 -43.919 1.00 0.97 C ATOM 6496 H PHE A 430 -7.076 -8.632 -42.836 1.00 0.97 H ATOM 6497 HA PHE A 430 -10.001 -7.996 -42.730 1.00 0.97 H ATOM 6498 1HB PHE A 430 -8.404 -9.838 -40.921 1.00 0.97 H ATOM 6499 2HB PHE A 430 -10.068 -9.357 -40.656 1.00 0.97 H ATOM 6500 HD1 PHE A 430 -7.858 -11.425 -42.632 1.00 0.97 H ATOM 6501 HD2 PHE A 430 -11.810 -10.054 -42.121 1.00 0.97 H ATOM 6502 HE1 PHE A 430 -8.682 -13.239 -44.121 1.00 0.97 H ATOM 6503 HE2 PHE A 430 -12.653 -11.828 -43.550 1.00 0.97 H ATOM 6504 HZ PHE A 430 -11.111 -13.420 -44.558 1.00 0.97 H ATOM 6505 N LYS A 431 -9.891 -6.638 -40.543 1.00 0.96 N ATOM 6506 CA LYS A 431 -9.725 -5.593 -39.527 1.00 0.96 C ATOM 6507 C LYS A 431 -8.831 -6.066 -38.381 1.00 0.96 C ATOM 6508 O LYS A 431 -8.138 -5.267 -37.748 1.00 0.96 O ATOM 6509 CB LYS A 431 -11.078 -5.158 -38.974 1.00 0.96 C ATOM 6510 CG LYS A 431 -11.935 -4.367 -39.944 1.00 0.96 C ATOM 6511 CD LYS A 431 -13.266 -3.989 -39.311 1.00 0.96 C ATOM 6512 CE LYS A 431 -14.132 -3.194 -40.271 1.00 0.96 C ATOM 6513 NZ LYS A 431 -15.449 -2.859 -39.671 1.00 0.96 N ATOM 6514 H LYS A 431 -10.825 -7.024 -40.721 1.00 0.96 H ATOM 6515 HA LYS A 431 -9.245 -4.732 -39.992 1.00 0.96 H ATOM 6516 1HB LYS A 431 -11.648 -6.046 -38.684 1.00 0.96 H ATOM 6517 2HB LYS A 431 -10.929 -4.557 -38.079 1.00 0.96 H ATOM 6518 1HG LYS A 431 -11.407 -3.466 -40.252 1.00 0.96 H ATOM 6519 2HG LYS A 431 -12.126 -4.982 -40.827 1.00 0.96 H ATOM 6520 1HD LYS A 431 -13.797 -4.905 -39.032 1.00 0.96 H ATOM 6521 2HD LYS A 431 -13.091 -3.401 -38.412 1.00 0.96 H ATOM 6522 1HE LYS A 431 -13.618 -2.272 -40.536 1.00 0.96 H ATOM 6523 2HE LYS A 431 -14.294 -3.782 -41.175 1.00 0.96 H ATOM 6524 1HZ LYS A 431 -15.999 -2.333 -40.335 1.00 0.96 H ATOM 6525 2HZ LYS A 431 -15.934 -3.715 -39.434 1.00 0.96 H ATOM 6526 3HZ LYS A 431 -15.309 -2.306 -38.837 1.00 0.96 H ATOM 6527 N ASN A 432 -8.870 -7.366 -38.098 1.00 0.93 N ATOM 6528 CA ASN A 432 -8.028 -7.945 -37.064 1.00 0.93 C ATOM 6529 C ASN A 432 -8.026 -9.474 -37.168 1.00 0.93 C ATOM 6530 O ASN A 432 -8.824 -10.063 -37.911 1.00 0.93 O ATOM 6531 CB ASN A 432 -8.481 -7.494 -35.685 1.00 0.93 C ATOM 6532 CG ASN A 432 -7.311 -7.281 -34.758 1.00 0.93 C ATOM 6533 OD1 ASN A 432 -6.320 -8.010 -34.830 1.00 0.93 O ATOM 6534 ND2 ASN A 432 -7.410 -6.303 -33.899 1.00 0.93 N ATOM 6535 H ASN A 432 -9.475 -7.957 -38.646 1.00 0.93 H ATOM 6536 HA ASN A 432 -7.001 -7.609 -37.221 1.00 0.93 H ATOM 6537 1HB ASN A 432 -9.053 -6.572 -35.751 1.00 0.93 H ATOM 6538 2HB ASN A 432 -9.136 -8.252 -35.252 1.00 0.93 H ATOM 6539 1HD2 ASN A 432 -6.661 -6.117 -33.264 1.00 0.93 H ATOM 6540 2HD2 ASN A 432 -8.233 -5.735 -33.880 1.00 0.93 H ATOM 6541 N PHE A 433 -7.194 -10.121 -36.349 1.00 0.89 N ATOM 6542 CA PHE A 433 -7.136 -11.589 -36.309 1.00 0.89 C ATOM 6543 C PHE A 433 -8.473 -12.205 -35.916 1.00 0.89 C ATOM 6544 O PHE A 433 -8.804 -13.322 -36.326 1.00 0.89 O ATOM 6545 CB PHE A 433 -6.097 -12.070 -35.290 1.00 0.89 C ATOM 6546 CG PHE A 433 -6.586 -11.935 -33.874 1.00 0.89 C ATOM 6547 CD1 PHE A 433 -7.235 -12.973 -33.243 1.00 0.89 C ATOM 6548 CD2 PHE A 433 -6.421 -10.763 -33.193 1.00 0.89 C ATOM 6549 CE1 PHE A 433 -7.723 -12.823 -31.952 1.00 0.89 C ATOM 6550 CE2 PHE A 433 -6.901 -10.602 -31.913 1.00 0.89 C ATOM 6551 CZ PHE A 433 -7.557 -11.637 -31.292 1.00 0.89 C ATOM 6552 H PHE A 433 -6.582 -9.562 -35.762 1.00 0.89 H ATOM 6553 HA PHE A 433 -6.862 -11.953 -37.299 1.00 0.89 H ATOM 6554 1HB PHE A 433 -5.858 -13.116 -35.478 1.00 0.89 H ATOM 6555 2HB PHE A 433 -5.179 -11.496 -35.399 1.00 0.89 H ATOM 6556 HD1 PHE A 433 -7.372 -13.900 -33.782 1.00 0.89 H ATOM 6557 HD2 PHE A 433 -5.908 -9.959 -33.678 1.00 0.89 H ATOM 6558 HE1 PHE A 433 -8.244 -13.635 -31.458 1.00 0.89 H ATOM 6559 HE2 PHE A 433 -6.766 -9.653 -31.398 1.00 0.89 H ATOM 6560 HZ PHE A 433 -7.947 -11.518 -30.282 1.00 0.89 H ATOM 6561 N GLU A 434 -9.265 -11.455 -35.148 1.00 0.84 N ATOM 6562 CA GLU A 434 -10.541 -11.960 -34.698 1.00 0.84 C ATOM 6563 C GLU A 434 -11.469 -12.192 -35.869 1.00 0.84 C ATOM 6564 O GLU A 434 -12.048 -13.274 -36.021 1.00 0.84 O ATOM 6565 CB GLU A 434 -11.191 -11.004 -33.704 1.00 0.84 C ATOM 6566 CG GLU A 434 -12.544 -11.479 -33.216 1.00 0.84 C ATOM 6567 CD GLU A 434 -13.195 -10.566 -32.218 1.00 0.84 C ATOM 6568 OE1 GLU A 434 -12.597 -9.589 -31.829 1.00 0.84 O ATOM 6569 OE2 GLU A 434 -14.323 -10.847 -31.863 1.00 0.84 O ATOM 6570 H GLU A 434 -8.945 -10.546 -34.853 1.00 0.84 H ATOM 6571 HA GLU A 434 -10.361 -12.891 -34.193 1.00 0.84 H ATOM 6572 1HB GLU A 434 -10.537 -10.883 -32.838 1.00 0.84 H ATOM 6573 2HB GLU A 434 -11.315 -10.025 -34.163 1.00 0.84 H ATOM 6574 1HG GLU A 434 -13.202 -11.581 -34.078 1.00 0.84 H ATOM 6575 2HG GLU A 434 -12.428 -12.461 -32.771 1.00 0.84 H ATOM 6576 N GLU A 435 -11.592 -11.170 -36.708 1.00 0.80 N ATOM 6577 CA GLU A 435 -12.454 -11.234 -37.867 1.00 0.80 C ATOM 6578 C GLU A 435 -11.979 -12.345 -38.791 1.00 0.80 C ATOM 6579 O GLU A 435 -12.790 -13.124 -39.294 1.00 0.80 O ATOM 6580 CB GLU A 435 -12.485 -9.882 -38.588 1.00 0.80 C ATOM 6581 CG GLU A 435 -13.459 -9.824 -39.766 1.00 0.80 C ATOM 6582 CD GLU A 435 -13.516 -8.475 -40.513 1.00 0.80 C ATOM 6583 OE1 GLU A 435 -12.483 -7.852 -40.714 1.00 0.80 O ATOM 6584 OE2 GLU A 435 -14.599 -8.084 -40.881 1.00 0.80 O ATOM 6585 H GLU A 435 -11.065 -10.329 -36.527 1.00 0.80 H ATOM 6586 HA GLU A 435 -13.465 -11.471 -37.536 1.00 0.80 H ATOM 6587 1HB GLU A 435 -12.767 -9.103 -37.881 1.00 0.80 H ATOM 6588 2HB GLU A 435 -11.492 -9.646 -38.944 1.00 0.80 H ATOM 6589 1HG GLU A 435 -13.182 -10.599 -40.461 1.00 0.80 H ATOM 6590 2HG GLU A 435 -14.456 -10.060 -39.396 1.00 0.80 H ATOM 6591 N ARG A 436 -10.659 -12.445 -38.981 1.00 0.75 N ATOM 6592 CA ARG A 436 -10.113 -13.474 -39.857 1.00 0.75 C ATOM 6593 C ARG A 436 -10.581 -14.857 -39.430 1.00 0.75 C ATOM 6594 O ARG A 436 -11.108 -15.624 -40.242 1.00 0.75 O ATOM 6595 CB ARG A 436 -8.595 -13.451 -39.827 1.00 0.75 C ATOM 6596 CG ARG A 436 -7.902 -14.435 -40.762 1.00 0.75 C ATOM 6597 CD ARG A 436 -6.441 -14.355 -40.615 1.00 0.75 C ATOM 6598 NE ARG A 436 -5.711 -15.186 -41.548 1.00 0.75 N ATOM 6599 CZ ARG A 436 -5.294 -14.777 -42.765 1.00 0.75 C ATOM 6600 NH1 ARG A 436 -5.561 -13.561 -43.179 1.00 0.75 N ATOM 6601 NH2 ARG A 436 -4.603 -15.588 -43.536 1.00 0.75 N ATOM 6602 H ARG A 436 -10.032 -11.773 -38.531 1.00 0.75 H ATOM 6603 HA ARG A 436 -10.459 -13.286 -40.870 1.00 0.75 H ATOM 6604 1HB ARG A 436 -8.244 -12.450 -40.064 1.00 0.75 H ATOM 6605 2HB ARG A 436 -8.252 -13.679 -38.823 1.00 0.75 H ATOM 6606 1HG ARG A 436 -8.235 -15.435 -40.515 1.00 0.75 H ATOM 6607 2HG ARG A 436 -8.145 -14.214 -41.783 1.00 0.75 H ATOM 6608 1HD ARG A 436 -6.148 -13.345 -40.795 1.00 0.75 H ATOM 6609 2HD ARG A 436 -6.159 -14.647 -39.601 1.00 0.75 H ATOM 6610 HE ARG A 436 -5.480 -16.126 -41.258 1.00 0.75 H ATOM 6611 1HH1 ARG A 436 -6.087 -12.934 -42.586 1.00 0.75 H ATOM 6612 2HH1 ARG A 436 -5.232 -13.257 -44.087 1.00 0.75 H ATOM 6613 1HH2 ARG A 436 -4.380 -16.520 -43.221 1.00 0.75 H ATOM 6614 2HH2 ARG A 436 -4.267 -15.272 -44.432 1.00 0.75 H ATOM 6615 N GLY A 437 -10.422 -15.171 -38.143 1.00 0.72 N ATOM 6616 CA GLY A 437 -10.839 -16.475 -37.633 1.00 0.72 C ATOM 6617 C GLY A 437 -12.340 -16.684 -37.748 1.00 0.72 C ATOM 6618 O GLY A 437 -12.807 -17.759 -38.134 1.00 0.72 O ATOM 6619 H GLY A 437 -9.984 -14.503 -37.505 1.00 0.72 H ATOM 6620 1HA GLY A 437 -10.321 -17.259 -38.184 1.00 0.72 H ATOM 6621 2HA GLY A 437 -10.538 -16.586 -36.600 1.00 0.72 H ATOM 6622 N ARG A 438 -13.128 -15.639 -37.472 1.00 0.69 N ATOM 6623 CA ARG A 438 -14.570 -15.796 -37.581 1.00 0.69 C ATOM 6624 C ARG A 438 -14.953 -16.145 -39.016 1.00 0.69 C ATOM 6625 O ARG A 438 -15.844 -16.975 -39.239 1.00 0.69 O ATOM 6626 CB ARG A 438 -15.292 -14.539 -37.114 1.00 0.69 C ATOM 6627 CG ARG A 438 -15.251 -14.310 -35.584 1.00 0.69 C ATOM 6628 CD ARG A 438 -16.002 -13.084 -35.168 1.00 0.69 C ATOM 6629 NE ARG A 438 -15.900 -12.828 -33.721 1.00 0.69 N ATOM 6630 CZ ARG A 438 -16.633 -13.421 -32.771 1.00 0.69 C ATOM 6631 NH1 ARG A 438 -17.533 -14.339 -33.067 1.00 0.69 N ATOM 6632 NH2 ARG A 438 -16.420 -13.055 -31.531 1.00 0.69 N ATOM 6633 H ARG A 438 -12.726 -14.756 -37.156 1.00 0.69 H ATOM 6634 HA ARG A 438 -14.875 -16.616 -36.935 1.00 0.69 H ATOM 6635 1HB ARG A 438 -14.838 -13.670 -37.591 1.00 0.69 H ATOM 6636 2HB ARG A 438 -16.333 -14.579 -37.425 1.00 0.69 H ATOM 6637 1HG ARG A 438 -15.699 -15.168 -35.082 1.00 0.69 H ATOM 6638 2HG ARG A 438 -14.221 -14.205 -35.258 1.00 0.69 H ATOM 6639 1HD ARG A 438 -15.588 -12.222 -35.692 1.00 0.69 H ATOM 6640 2HD ARG A 438 -17.053 -13.194 -35.422 1.00 0.69 H ATOM 6641 HE ARG A 438 -15.233 -12.118 -33.377 1.00 0.69 H ATOM 6642 1HH1 ARG A 438 -17.682 -14.610 -34.029 1.00 0.69 H ATOM 6643 2HH1 ARG A 438 -18.072 -14.773 -32.331 1.00 0.69 H ATOM 6644 1HH2 ARG A 438 -15.709 -12.326 -31.362 1.00 0.69 H ATOM 6645 2HH2 ARG A 438 -16.942 -13.466 -30.773 1.00 0.69 H ATOM 6646 N LEU A 439 -14.253 -15.555 -39.988 1.00 0.68 N ATOM 6647 CA LEU A 439 -14.535 -15.844 -41.381 1.00 0.68 C ATOM 6648 C LEU A 439 -13.991 -17.208 -41.793 1.00 0.68 C ATOM 6649 O LEU A 439 -14.622 -17.906 -42.587 1.00 0.68 O ATOM 6650 CB LEU A 439 -13.999 -14.736 -42.284 1.00 0.68 C ATOM 6651 CG LEU A 439 -15.014 -13.619 -42.581 1.00 0.68 C ATOM 6652 CD1 LEU A 439 -16.260 -14.241 -43.204 1.00 0.68 C ATOM 6653 CD2 LEU A 439 -15.353 -12.885 -41.303 1.00 0.68 C ATOM 6654 H LEU A 439 -13.539 -14.864 -39.749 1.00 0.68 H ATOM 6655 HA LEU A 439 -15.614 -15.868 -41.502 1.00 0.68 H ATOM 6656 1HB LEU A 439 -13.127 -14.284 -41.799 1.00 0.68 H ATOM 6657 2HB LEU A 439 -13.684 -15.170 -43.230 1.00 0.68 H ATOM 6658 HG LEU A 439 -14.596 -12.924 -43.297 1.00 0.68 H ATOM 6659 1HD1 LEU A 439 -16.984 -13.458 -43.429 1.00 0.68 H ATOM 6660 2HD1 LEU A 439 -15.988 -14.759 -44.122 1.00 0.68 H ATOM 6661 3HD1 LEU A 439 -16.699 -14.949 -42.503 1.00 0.68 H ATOM 6662 1HD2 LEU A 439 -16.071 -12.093 -41.514 1.00 0.68 H ATOM 6663 2HD2 LEU A 439 -15.778 -13.579 -40.581 1.00 0.68 H ATOM 6664 3HD2 LEU A 439 -14.458 -12.453 -40.900 1.00 0.68 H ATOM 6665 N PHE A 440 -12.844 -17.624 -41.247 1.00 0.67 N ATOM 6666 CA PHE A 440 -12.341 -18.958 -41.558 1.00 0.67 C ATOM 6667 C PHE A 440 -13.365 -19.966 -41.127 1.00 0.67 C ATOM 6668 O PHE A 440 -13.782 -20.822 -41.903 1.00 0.67 O ATOM 6669 CB PHE A 440 -11.056 -19.283 -40.802 1.00 0.67 C ATOM 6670 CG PHE A 440 -10.530 -20.728 -40.981 1.00 0.67 C ATOM 6671 CD1 PHE A 440 -9.835 -21.131 -42.117 1.00 0.67 C ATOM 6672 CD2 PHE A 440 -10.730 -21.671 -39.981 1.00 0.67 C ATOM 6673 CE1 PHE A 440 -9.356 -22.446 -42.238 1.00 0.67 C ATOM 6674 CE2 PHE A 440 -10.253 -22.968 -40.105 1.00 0.67 C ATOM 6675 CZ PHE A 440 -9.564 -23.352 -41.233 1.00 0.67 C ATOM 6676 H PHE A 440 -12.321 -17.010 -40.623 1.00 0.67 H ATOM 6677 HA PHE A 440 -12.177 -19.042 -42.633 1.00 0.67 H ATOM 6678 1HB PHE A 440 -10.302 -18.602 -41.097 1.00 0.67 H ATOM 6679 2HB PHE A 440 -11.217 -19.120 -39.736 1.00 0.67 H ATOM 6680 HD1 PHE A 440 -9.662 -20.408 -42.915 1.00 0.67 H ATOM 6681 HD2 PHE A 440 -11.272 -21.372 -39.084 1.00 0.67 H ATOM 6682 HE1 PHE A 440 -8.811 -22.753 -43.127 1.00 0.67 H ATOM 6683 HE2 PHE A 440 -10.415 -23.692 -39.312 1.00 0.67 H ATOM 6684 HZ PHE A 440 -9.187 -24.373 -41.320 1.00 0.67 H ATOM 6685 N ALA A 441 -13.776 -19.867 -39.865 1.00 0.66 N ATOM 6686 CA ALA A 441 -14.697 -20.832 -39.322 1.00 0.66 C ATOM 6687 C ALA A 441 -15.992 -20.828 -40.107 1.00 0.66 C ATOM 6688 O ALA A 441 -16.501 -21.890 -40.452 1.00 0.66 O ATOM 6689 CB ALA A 441 -14.947 -20.532 -37.857 1.00 0.66 C ATOM 6690 H ALA A 441 -13.423 -19.114 -39.271 1.00 0.66 H ATOM 6691 HA ALA A 441 -14.248 -21.815 -39.419 1.00 0.66 H ATOM 6692 1HB ALA A 441 -15.628 -21.276 -37.443 1.00 0.66 H ATOM 6693 2HB ALA A 441 -13.999 -20.556 -37.317 1.00 0.66 H ATOM 6694 3HB ALA A 441 -15.390 -19.537 -37.768 1.00 0.66 H ATOM 6695 N LYS A 442 -16.487 -19.642 -40.477 1.00 0.65 N ATOM 6696 CA LYS A 442 -17.717 -19.569 -41.249 1.00 0.65 C ATOM 6697 C LYS A 442 -17.536 -20.300 -42.575 1.00 0.65 C ATOM 6698 O LYS A 442 -18.355 -21.141 -42.953 1.00 0.65 O ATOM 6699 CB LYS A 442 -18.098 -18.103 -41.486 1.00 0.65 C ATOM 6700 CG LYS A 442 -19.413 -17.864 -42.233 1.00 0.65 C ATOM 6701 CD LYS A 442 -19.686 -16.356 -42.369 1.00 0.65 C ATOM 6702 CE LYS A 442 -21.075 -16.069 -42.935 1.00 0.65 C ATOM 6703 NZ LYS A 442 -21.216 -16.524 -44.338 1.00 0.65 N ATOM 6704 H LYS A 442 -16.043 -18.772 -40.179 1.00 0.65 H ATOM 6705 HA LYS A 442 -18.513 -20.063 -40.689 1.00 0.65 H ATOM 6706 1HB LYS A 442 -18.153 -17.587 -40.527 1.00 0.65 H ATOM 6707 2HB LYS A 442 -17.306 -17.623 -42.060 1.00 0.65 H ATOM 6708 1HG LYS A 442 -19.356 -18.310 -43.232 1.00 0.65 H ATOM 6709 2HG LYS A 442 -20.235 -18.334 -41.693 1.00 0.65 H ATOM 6710 1HD LYS A 442 -19.591 -15.880 -41.392 1.00 0.65 H ATOM 6711 2HD LYS A 442 -18.943 -15.923 -43.036 1.00 0.65 H ATOM 6712 1HE LYS A 442 -21.819 -16.578 -42.325 1.00 0.65 H ATOM 6713 2HE LYS A 442 -21.258 -14.996 -42.895 1.00 0.65 H ATOM 6714 1HZ LYS A 442 -22.141 -16.330 -44.678 1.00 0.65 H ATOM 6715 2HZ LYS A 442 -20.544 -16.067 -44.926 1.00 0.65 H ATOM 6716 3HZ LYS A 442 -21.065 -17.542 -44.386 1.00 0.65 H ATOM 6717 N ALA A 443 -16.437 -19.997 -43.269 1.00 0.66 N ATOM 6718 CA ALA A 443 -16.149 -20.601 -44.559 1.00 0.66 C ATOM 6719 C ALA A 443 -16.051 -22.113 -44.445 1.00 0.66 C ATOM 6720 O ALA A 443 -16.519 -22.839 -45.311 1.00 0.66 O ATOM 6721 CB ALA A 443 -14.859 -20.038 -45.107 1.00 0.66 C ATOM 6722 H ALA A 443 -15.782 -19.308 -42.902 1.00 0.66 H ATOM 6723 HA ALA A 443 -16.968 -20.362 -45.239 1.00 0.66 H ATOM 6724 1HB ALA A 443 -14.655 -20.472 -46.086 1.00 0.66 H ATOM 6725 2HB ALA A 443 -14.947 -18.956 -45.203 1.00 0.66 H ATOM 6726 3HB ALA A 443 -14.055 -20.272 -44.426 1.00 0.66 H ATOM 6727 N VAL A 444 -15.474 -22.607 -43.358 1.00 0.70 N ATOM 6728 CA VAL A 444 -15.381 -24.043 -43.160 1.00 0.70 C ATOM 6729 C VAL A 444 -16.760 -24.649 -42.921 1.00 0.70 C ATOM 6730 O VAL A 444 -17.117 -25.669 -43.511 1.00 0.70 O ATOM 6731 CB VAL A 444 -14.460 -24.364 -41.978 1.00 0.70 C ATOM 6732 CG1 VAL A 444 -14.523 -25.831 -41.653 1.00 0.70 C ATOM 6733 CG2 VAL A 444 -13.037 -23.997 -42.323 1.00 0.70 C ATOM 6734 H VAL A 444 -15.075 -21.971 -42.667 1.00 0.70 H ATOM 6735 HA VAL A 444 -14.957 -24.488 -44.060 1.00 0.70 H ATOM 6736 HB VAL A 444 -14.792 -23.802 -41.109 1.00 0.70 H ATOM 6737 1HG1 VAL A 444 -13.876 -26.034 -40.805 1.00 0.70 H ATOM 6738 2HG1 VAL A 444 -15.547 -26.091 -41.401 1.00 0.70 H ATOM 6739 3HG1 VAL A 444 -14.196 -26.414 -42.512 1.00 0.70 H ATOM 6740 1HG2 VAL A 444 -12.405 -24.226 -41.479 1.00 0.70 H ATOM 6741 2HG2 VAL A 444 -12.726 -24.568 -43.181 1.00 0.70 H ATOM 6742 3HG2 VAL A 444 -12.962 -22.948 -42.553 1.00 0.70 H ATOM 6743 N GLU A 445 -17.560 -24.006 -42.068 1.00 0.76 N ATOM 6744 CA GLU A 445 -18.897 -24.493 -41.738 1.00 0.76 C ATOM 6745 C GLU A 445 -19.812 -24.563 -42.965 1.00 0.76 C ATOM 6746 O GLU A 445 -20.645 -25.473 -43.080 1.00 0.76 O ATOM 6747 CB GLU A 445 -19.534 -23.636 -40.637 1.00 0.76 C ATOM 6748 CG GLU A 445 -18.896 -23.817 -39.236 1.00 0.76 C ATOM 6749 CD GLU A 445 -19.480 -22.891 -38.182 1.00 0.76 C ATOM 6750 OE1 GLU A 445 -20.272 -22.042 -38.522 1.00 0.76 O ATOM 6751 OE2 GLU A 445 -19.133 -23.042 -37.032 1.00 0.76 O ATOM 6752 H GLU A 445 -17.220 -23.157 -41.616 1.00 0.76 H ATOM 6753 HA GLU A 445 -18.791 -25.498 -41.342 1.00 0.76 H ATOM 6754 1HB GLU A 445 -19.447 -22.582 -40.907 1.00 0.76 H ATOM 6755 2HB GLU A 445 -20.595 -23.868 -40.560 1.00 0.76 H ATOM 6756 1HG GLU A 445 -19.053 -24.848 -38.919 1.00 0.76 H ATOM 6757 2HG GLU A 445 -17.824 -23.659 -39.306 1.00 0.76 H ATOM 6758 N GLU A 446 -19.620 -23.652 -43.918 1.00 0.87 N ATOM 6759 CA GLU A 446 -20.446 -23.649 -45.119 1.00 0.87 C ATOM 6760 C GLU A 446 -20.039 -24.707 -46.160 1.00 0.87 C ATOM 6761 O GLU A 446 -20.721 -24.852 -47.179 1.00 0.87 O ATOM 6762 CB GLU A 446 -20.453 -22.265 -45.780 1.00 0.87 C ATOM 6763 CG GLU A 446 -21.157 -21.168 -44.964 1.00 0.87 C ATOM 6764 CD GLU A 446 -21.210 -19.830 -45.673 1.00 0.87 C ATOM 6765 OE1 GLU A 446 -20.753 -19.741 -46.782 1.00 0.87 O ATOM 6766 OE2 GLU A 446 -21.694 -18.879 -45.084 1.00 0.87 O ATOM 6767 H GLU A 446 -18.931 -22.911 -43.769 1.00 0.87 H ATOM 6768 HA GLU A 446 -21.467 -23.870 -44.813 1.00 0.87 H ATOM 6769 1HB GLU A 446 -19.418 -21.945 -45.940 1.00 0.87 H ATOM 6770 2HB GLU A 446 -20.932 -22.328 -46.755 1.00 0.87 H ATOM 6771 1HG GLU A 446 -22.174 -21.493 -44.751 1.00 0.87 H ATOM 6772 2HG GLU A 446 -20.643 -21.050 -44.013 1.00 0.87 H ATOM 6773 N LEU A 447 -18.943 -25.440 -45.941 1.00 1.01 N ATOM 6774 CA LEU A 447 -18.576 -26.471 -46.903 1.00 1.01 C ATOM 6775 C LEU A 447 -19.093 -27.819 -46.421 1.00 1.01 C ATOM 6776 O LEU A 447 -18.816 -28.238 -45.297 1.00 1.01 O ATOM 6777 CB LEU A 447 -17.054 -26.523 -47.127 1.00 1.01 C ATOM 6778 CG LEU A 447 -16.449 -25.235 -47.670 1.00 1.01 C ATOM 6779 CD1 LEU A 447 -14.945 -25.396 -47.860 1.00 1.01 C ATOM 6780 CD2 LEU A 447 -17.133 -24.862 -48.951 1.00 1.01 C ATOM 6781 H LEU A 447 -18.381 -25.317 -45.097 1.00 1.01 H ATOM 6782 HA LEU A 447 -19.048 -26.249 -47.857 1.00 1.01 H ATOM 6783 1HB LEU A 447 -16.574 -26.737 -46.169 1.00 1.01 H ATOM 6784 2HB LEU A 447 -16.826 -27.329 -47.821 1.00 1.01 H ATOM 6785 HG LEU A 447 -16.607 -24.458 -46.961 1.00 1.01 H ATOM 6786 1HD1 LEU A 447 -14.534 -24.458 -48.227 1.00 1.01 H ATOM 6787 2HD1 LEU A 447 -14.484 -25.651 -46.905 1.00 1.01 H ATOM 6788 3HD1 LEU A 447 -14.752 -26.186 -48.581 1.00 1.01 H ATOM 6789 1HD2 LEU A 447 -16.718 -23.932 -49.303 1.00 1.01 H ATOM 6790 2HD2 LEU A 447 -16.980 -25.644 -49.693 1.00 1.01 H ATOM 6791 3HD2 LEU A 447 -18.201 -24.734 -48.769 1.00 1.01 H ATOM 6792 N ALA A 448 -19.831 -28.504 -47.280 1.00 1.19 N ATOM 6793 CA ALA A 448 -20.395 -29.798 -46.929 1.00 1.19 C ATOM 6794 C ALA A 448 -20.288 -30.746 -48.109 1.00 1.19 C ATOM 6795 O ALA A 448 -20.214 -31.957 -47.909 1.00 1.19 O ATOM 6796 OXT ALA A 448 -19.820 -30.284 -49.149 1.00 1.19 O ATOM 6797 CB ALA A 448 -21.842 -29.638 -46.490 1.00 1.19 C ATOM 6798 H ALA A 448 -20.029 -28.100 -48.187 1.00 1.19 H ATOM 6799 HA ALA A 448 -19.819 -30.217 -46.104 1.00 1.19 H ATOM 6800 1HB ALA A 448 -22.250 -30.611 -46.213 1.00 1.19 H ATOM 6801 2HB ALA A 448 -21.887 -28.966 -45.630 1.00 1.19 H ATOM 6802 3HB ALA A 448 -22.429 -29.219 -47.307 1.00 1.19 H TER 6803 ENDMDL REMARK ID 107804 MODEL 3 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase PFRMAT TS TARGET SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 3 PARENT N/A REMARK PARENT N/A REMARK PARSRC RoseTTAFold REMARK SCORE 0.00 ATOM 1 N MET A 1 1.240 -0.707 -0.288 1.00 6.98 N ATOM 2 CA MET A 1 1.906 0.240 0.596 1.00 6.98 C ATOM 3 C MET A 1 1.983 1.649 -0.010 1.00 6.98 C ATOM 4 O MET A 1 0.964 2.316 -0.204 1.00 6.98 O ATOM 5 CB MET A 1 3.284 -0.307 0.987 1.00 6.98 C ATOM 6 CG MET A 1 3.203 -1.553 1.875 1.00 6.98 C ATOM 7 SD MET A 1 4.783 -2.274 2.319 1.00 6.98 S ATOM 8 CE MET A 1 4.202 -3.689 3.271 1.00 6.98 C ATOM 9 1H MET A 1 0.857 -1.444 0.297 1.00 6.98 H ATOM 10 2H MET A 1 0.492 -0.251 -0.784 1.00 6.98 H ATOM 11 3H MET A 1 1.902 -1.100 -0.940 1.00 6.98 H ATOM 12 HA MET A 1 1.315 0.308 1.507 1.00 6.98 H ATOM 13 1HB MET A 1 3.849 -0.565 0.094 1.00 6.98 H ATOM 14 2HB MET A 1 3.837 0.455 1.537 1.00 6.98 H ATOM 15 1HG MET A 1 2.706 -1.277 2.791 1.00 6.98 H ATOM 16 2HG MET A 1 2.599 -2.315 1.384 1.00 6.98 H ATOM 17 1HE MET A 1 5.054 -4.269 3.607 1.00 6.98 H ATOM 18 2HE MET A 1 3.623 -3.344 4.133 1.00 6.98 H ATOM 19 3HE MET A 1 3.565 -4.317 2.647 1.00 6.98 H ATOM 20 N SER A 2 3.180 2.080 -0.424 1.00 6.51 N ATOM 21 CA SER A 2 3.422 3.467 -0.877 1.00 6.51 C ATOM 22 C SER A 2 2.544 3.977 -2.028 1.00 6.51 C ATOM 23 O SER A 2 2.447 5.180 -2.256 1.00 6.51 O ATOM 24 CB SER A 2 4.882 3.616 -1.260 1.00 6.51 C ATOM 25 OG SER A 2 5.197 2.836 -2.383 1.00 6.51 O ATOM 26 H SER A 2 3.984 1.476 -0.331 1.00 6.51 H ATOM 27 HA SER A 2 3.239 4.119 -0.020 1.00 6.51 H ATOM 28 1HB SER A 2 5.102 4.663 -1.466 1.00 6.51 H ATOM 29 2HB SER A 2 5.503 3.311 -0.420 1.00 6.51 H ATOM 30 HG SER A 2 4.795 3.278 -3.137 1.00 6.51 H ATOM 31 N LEU A 3 1.861 3.080 -2.716 1.00 5.92 N ATOM 32 CA LEU A 3 0.968 3.437 -3.809 1.00 5.92 C ATOM 33 C LEU A 3 -0.195 4.325 -3.337 1.00 5.92 C ATOM 34 O LEU A 3 -0.815 5.020 -4.144 1.00 5.92 O ATOM 35 CB LEU A 3 0.413 2.169 -4.460 1.00 5.92 C ATOM 36 CG LEU A 3 1.445 1.309 -5.197 1.00 5.92 C ATOM 37 CD1 LEU A 3 0.786 0.021 -5.668 1.00 5.92 C ATOM 38 CD2 LEU A 3 2.009 2.098 -6.367 1.00 5.92 C ATOM 39 H LEU A 3 1.971 2.112 -2.472 1.00 5.92 H ATOM 40 HA LEU A 3 1.541 3.990 -4.552 1.00 5.92 H ATOM 41 1HB LEU A 3 -0.047 1.558 -3.686 1.00 5.92 H ATOM 42 2HB LEU A 3 -0.358 2.456 -5.174 1.00 5.92 H ATOM 43 HG LEU A 3 2.255 1.046 -4.516 1.00 5.92 H ATOM 44 1HD1 LEU A 3 1.521 -0.596 -6.185 1.00 5.92 H ATOM 45 2HD1 LEU A 3 0.396 -0.524 -4.809 1.00 5.92 H ATOM 46 3HD1 LEU A 3 -0.031 0.258 -6.349 1.00 5.92 H ATOM 47 1HD2 LEU A 3 2.749 1.491 -6.891 1.00 5.92 H ATOM 48 2HD2 LEU A 3 1.203 2.360 -7.053 1.00 5.92 H ATOM 49 3HD2 LEU A 3 2.482 3.008 -5.997 1.00 5.92 H ATOM 50 N ILE A 4 -0.507 4.302 -2.030 1.00 5.17 N ATOM 51 CA ILE A 4 -1.603 5.116 -1.506 1.00 5.17 C ATOM 52 C ILE A 4 -1.202 6.590 -1.393 1.00 5.17 C ATOM 53 O ILE A 4 -2.064 7.459 -1.202 1.00 5.17 O ATOM 54 CB ILE A 4 -2.063 4.672 -0.092 1.00 5.17 C ATOM 55 CG1 ILE A 4 -0.952 4.961 0.970 1.00 5.17 C ATOM 56 CG2 ILE A 4 -2.401 3.184 -0.116 1.00 5.17 C ATOM 57 CD1 ILE A 4 -1.396 4.758 2.408 1.00 5.17 C ATOM 58 H ILE A 4 0.030 3.707 -1.396 1.00 5.17 H ATOM 59 HA ILE A 4 -2.448 5.039 -2.189 1.00 5.17 H ATOM 60 HB ILE A 4 -2.946 5.234 0.199 1.00 5.17 H ATOM 61 1HG1 ILE A 4 -0.101 4.316 0.780 1.00 5.17 H ATOM 62 2HG1 ILE A 4 -0.633 5.991 0.877 1.00 5.17 H ATOM 63 1HG2 ILE A 4 -2.731 2.869 0.870 1.00 5.17 H ATOM 64 2HG2 ILE A 4 -3.193 3.003 -0.839 1.00 5.17 H ATOM 65 3HG2 ILE A 4 -1.517 2.619 -0.395 1.00 5.17 H ATOM 66 1HD1 ILE A 4 -0.567 4.981 3.081 1.00 5.17 H ATOM 67 2HD1 ILE A 4 -2.236 5.414 2.633 1.00 5.17 H ATOM 68 3HD1 ILE A 4 -1.690 3.725 2.536 1.00 5.17 H ATOM 69 N ALA A 5 0.101 6.892 -1.509 1.00 4.28 N ATOM 70 CA ALA A 5 0.605 8.245 -1.298 1.00 4.28 C ATOM 71 C ALA A 5 0.385 9.156 -2.502 1.00 4.28 C ATOM 72 O ALA A 5 1.326 9.586 -3.171 1.00 4.28 O ATOM 73 CB ALA A 5 2.078 8.188 -0.952 1.00 4.28 C ATOM 74 H ALA A 5 0.777 6.161 -1.732 1.00 4.28 H ATOM 75 HA ALA A 5 0.060 8.664 -0.465 1.00 4.28 H ATOM 76 1HB ALA A 5 2.443 9.194 -0.752 1.00 4.28 H ATOM 77 2HB ALA A 5 2.219 7.564 -0.071 1.00 4.28 H ATOM 78 3HB ALA A 5 2.626 7.761 -1.791 1.00 4.28 H ATOM 79 N SER A 6 -0.882 9.451 -2.736 1.00 3.34 N ATOM 80 CA SER A 6 -1.374 10.271 -3.831 1.00 3.34 C ATOM 81 C SER A 6 -1.441 11.742 -3.459 1.00 3.34 C ATOM 82 O SER A 6 -1.655 12.089 -2.299 1.00 3.34 O ATOM 83 CB SER A 6 -2.748 9.794 -4.258 1.00 3.34 C ATOM 84 OG SER A 6 -3.294 10.627 -5.255 1.00 3.34 O ATOM 85 H SER A 6 -1.550 9.016 -2.106 1.00 3.34 H ATOM 86 HA SER A 6 -0.687 10.164 -4.672 1.00 3.34 H ATOM 87 1HB SER A 6 -2.669 8.774 -4.633 1.00 3.34 H ATOM 88 2HB SER A 6 -3.412 9.771 -3.393 1.00 3.34 H ATOM 89 HG SER A 6 -3.640 11.395 -4.780 1.00 3.34 H ATOM 90 N ASP A 7 -1.288 12.605 -4.463 1.00 2.48 N ATOM 91 CA ASP A 7 -1.426 14.048 -4.274 1.00 2.48 C ATOM 92 C ASP A 7 -2.873 14.505 -4.469 1.00 2.48 C ATOM 93 O ASP A 7 -3.193 15.681 -4.290 1.00 2.48 O ATOM 94 CB ASP A 7 -0.534 14.798 -5.259 1.00 2.48 C ATOM 95 CG ASP A 7 0.950 14.603 -4.986 1.00 2.48 C ATOM 96 OD1 ASP A 7 1.334 14.626 -3.843 1.00 2.48 O ATOM 97 OD2 ASP A 7 1.680 14.409 -5.924 1.00 2.48 O ATOM 98 H ASP A 7 -1.084 12.246 -5.386 1.00 2.48 H ATOM 99 HA ASP A 7 -1.121 14.296 -3.257 1.00 2.48 H ATOM 100 1HB ASP A 7 -0.755 14.462 -6.274 1.00 2.48 H ATOM 101 2HB ASP A 7 -0.761 15.863 -5.213 1.00 2.48 H ATOM 102 N HIS A 8 -3.738 13.565 -4.843 1.00 1.80 N ATOM 103 CA HIS A 8 -5.149 13.839 -5.057 1.00 1.80 C ATOM 104 C HIS A 8 -5.887 13.559 -3.761 1.00 1.80 C ATOM 105 O HIS A 8 -5.352 12.891 -2.881 1.00 1.80 O ATOM 106 CB HIS A 8 -5.699 12.995 -6.197 1.00 1.80 C ATOM 107 CG HIS A 8 -5.077 13.308 -7.529 1.00 1.80 C ATOM 108 ND1 HIS A 8 -5.297 14.499 -8.191 1.00 1.80 N ATOM 109 CD2 HIS A 8 -4.236 12.593 -8.314 1.00 1.80 C ATOM 110 CE1 HIS A 8 -4.623 14.500 -9.327 1.00 1.80 C ATOM 111 NE2 HIS A 8 -3.972 13.356 -9.426 1.00 1.80 N ATOM 112 H HIS A 8 -3.415 12.614 -4.972 1.00 1.80 H ATOM 113 HA HIS A 8 -5.295 14.889 -5.307 1.00 1.80 H ATOM 114 1HB HIS A 8 -5.541 11.946 -5.975 1.00 1.80 H ATOM 115 2HB HIS A 8 -6.773 13.154 -6.277 1.00 1.80 H ATOM 116 HD2 HIS A 8 -3.841 11.599 -8.105 1.00 1.80 H ATOM 117 HE1 HIS A 8 -4.607 15.309 -10.058 1.00 1.80 H ATOM 118 HE2 HIS A 8 -3.373 13.082 -10.193 1.00 1.80 H ATOM 119 N PHE A 9 -7.112 14.044 -3.640 1.00 1.31 N ATOM 120 CA PHE A 9 -7.847 13.860 -2.396 1.00 1.31 C ATOM 121 C PHE A 9 -8.484 12.513 -2.122 1.00 1.31 C ATOM 122 O PHE A 9 -8.997 11.808 -3.011 1.00 1.31 O ATOM 123 CB PHE A 9 -8.903 14.940 -2.249 1.00 1.31 C ATOM 124 CG PHE A 9 -8.315 16.232 -1.811 1.00 1.31 C ATOM 125 CD1 PHE A 9 -7.953 17.214 -2.711 1.00 1.31 C ATOM 126 CD2 PHE A 9 -8.122 16.460 -0.455 1.00 1.31 C ATOM 127 CE1 PHE A 9 -7.400 18.401 -2.263 1.00 1.31 C ATOM 128 CE2 PHE A 9 -7.576 17.636 -0.002 1.00 1.31 C ATOM 129 CZ PHE A 9 -7.211 18.612 -0.907 1.00 1.31 C ATOM 130 H PHE A 9 -7.525 14.573 -4.397 1.00 1.31 H ATOM 131 HA PHE A 9 -7.129 14.027 -1.588 1.00 1.31 H ATOM 132 1HB PHE A 9 -9.416 15.092 -3.200 1.00 1.31 H ATOM 133 2HB PHE A 9 -9.648 14.627 -1.514 1.00 1.31 H ATOM 134 HD1 PHE A 9 -8.102 17.045 -3.778 1.00 1.31 H ATOM 135 HD2 PHE A 9 -8.408 15.686 0.255 1.00 1.31 H ATOM 136 HE1 PHE A 9 -7.113 19.172 -2.979 1.00 1.31 H ATOM 137 HE2 PHE A 9 -7.431 17.795 1.067 1.00 1.31 H ATOM 138 HZ PHE A 9 -6.776 19.547 -0.555 1.00 1.31 H ATOM 139 N ARG A 10 -8.491 12.226 -0.830 1.00 0.99 N ATOM 140 CA ARG A 10 -9.117 11.064 -0.245 1.00 0.99 C ATOM 141 C ARG A 10 -10.176 11.477 0.769 1.00 0.99 C ATOM 142 O ARG A 10 -9.953 12.411 1.536 1.00 0.99 O ATOM 143 CB ARG A 10 -8.051 10.237 0.433 1.00 0.99 C ATOM 144 CG ARG A 10 -8.508 9.041 1.171 1.00 0.99 C ATOM 145 CD ARG A 10 -7.346 8.356 1.704 1.00 0.99 C ATOM 146 NE ARG A 10 -6.593 7.681 0.669 1.00 0.99 N ATOM 147 CZ ARG A 10 -5.411 8.057 0.208 1.00 0.99 C ATOM 148 NH1 ARG A 10 -4.830 9.139 0.662 1.00 0.99 N ATOM 149 NH2 ARG A 10 -4.856 7.316 -0.720 1.00 0.99 N ATOM 150 H ARG A 10 -7.969 12.845 -0.203 1.00 0.99 H ATOM 151 HA ARG A 10 -9.571 10.493 -1.040 1.00 0.99 H ATOM 152 1HB ARG A 10 -7.342 9.894 -0.320 1.00 0.99 H ATOM 153 2HB ARG A 10 -7.499 10.868 1.130 1.00 0.99 H ATOM 154 1HG ARG A 10 -9.160 9.328 1.999 1.00 0.99 H ATOM 155 2HG ARG A 10 -9.043 8.367 0.493 1.00 0.99 H ATOM 156 1HD ARG A 10 -6.696 9.100 2.154 1.00 0.99 H ATOM 157 2HD ARG A 10 -7.640 7.633 2.452 1.00 0.99 H ATOM 158 HE ARG A 10 -6.991 6.835 0.241 1.00 0.99 H ATOM 159 1HH1 ARG A 10 -5.286 9.694 1.367 1.00 0.99 H ATOM 160 2HH1 ARG A 10 -3.947 9.441 0.275 1.00 0.99 H ATOM 161 1HH2 ARG A 10 -5.373 6.478 -1.036 1.00 0.99 H ATOM 162 2HH2 ARG A 10 -3.928 7.556 -1.096 1.00 0.99 H ATOM 163 N ILE A 11 -11.334 10.834 0.744 1.00 0.81 N ATOM 164 CA ILE A 11 -12.361 11.200 1.719 1.00 0.81 C ATOM 165 C ILE A 11 -12.808 10.038 2.587 1.00 0.81 C ATOM 166 O ILE A 11 -13.194 8.986 2.080 1.00 0.81 O ATOM 167 CB ILE A 11 -13.589 11.835 1.056 1.00 0.81 C ATOM 168 CG1 ILE A 11 -13.200 13.096 0.311 1.00 0.81 C ATOM 169 CG2 ILE A 11 -14.634 12.167 2.106 1.00 0.81 C ATOM 170 CD1 ILE A 11 -14.311 13.660 -0.503 1.00 0.81 C ATOM 171 H ILE A 11 -11.467 10.079 0.067 1.00 0.81 H ATOM 172 HA ILE A 11 -11.942 11.948 2.382 1.00 0.81 H ATOM 173 HB ILE A 11 -13.992 11.184 0.367 1.00 0.81 H ATOM 174 1HG1 ILE A 11 -12.891 13.818 1.016 1.00 0.81 H ATOM 175 2HG1 ILE A 11 -12.369 12.889 -0.352 1.00 0.81 H ATOM 176 1HG2 ILE A 11 -15.485 12.616 1.629 1.00 0.81 H ATOM 177 2HG2 ILE A 11 -14.949 11.266 2.623 1.00 0.81 H ATOM 178 3HG2 ILE A 11 -14.214 12.866 2.827 1.00 0.81 H ATOM 179 1HD1 ILE A 11 -13.985 14.571 -1.007 1.00 0.81 H ATOM 180 2HD1 ILE A 11 -14.619 12.939 -1.239 1.00 0.81 H ATOM 181 3HD1 ILE A 11 -15.139 13.881 0.141 1.00 0.81 H ATOM 182 N VAL A 12 -12.767 10.254 3.894 1.00 0.72 N ATOM 183 CA VAL A 12 -13.204 9.272 4.871 1.00 0.72 C ATOM 184 C VAL A 12 -14.685 9.503 5.105 1.00 0.72 C ATOM 185 O VAL A 12 -15.070 10.625 5.446 1.00 0.72 O ATOM 186 CB VAL A 12 -12.443 9.474 6.196 1.00 0.72 C ATOM 187 CG1 VAL A 12 -12.933 8.471 7.267 1.00 0.72 C ATOM 188 CG2 VAL A 12 -10.929 9.408 5.935 1.00 0.72 C ATOM 189 H VAL A 12 -12.446 11.167 4.216 1.00 0.72 H ATOM 190 HA VAL A 12 -13.048 8.265 4.484 1.00 0.72 H ATOM 191 HB VAL A 12 -12.677 10.449 6.574 1.00 0.72 H ATOM 192 1HG1 VAL A 12 -12.409 8.650 8.210 1.00 0.72 H ATOM 193 2HG1 VAL A 12 -14.007 8.602 7.423 1.00 0.72 H ATOM 194 3HG1 VAL A 12 -12.749 7.461 6.943 1.00 0.72 H ATOM 195 1HG2 VAL A 12 -10.386 9.583 6.868 1.00 0.72 H ATOM 196 2HG2 VAL A 12 -10.670 8.447 5.541 1.00 0.72 H ATOM 197 3HG2 VAL A 12 -10.656 10.177 5.209 1.00 0.72 H ATOM 198 N VAL A 13 -15.509 8.482 4.911 1.00 0.71 N ATOM 199 CA VAL A 13 -16.932 8.670 5.085 1.00 0.71 C ATOM 200 C VAL A 13 -17.438 7.833 6.268 1.00 0.71 C ATOM 201 O VAL A 13 -17.358 6.597 6.271 1.00 0.71 O ATOM 202 CB VAL A 13 -17.695 8.261 3.821 1.00 0.71 C ATOM 203 CG1 VAL A 13 -19.114 8.532 4.030 1.00 0.71 C ATOM 204 CG2 VAL A 13 -17.156 8.991 2.608 1.00 0.71 C ATOM 205 H VAL A 13 -15.157 7.587 4.603 1.00 0.71 H ATOM 206 HA VAL A 13 -17.125 9.718 5.278 1.00 0.71 H ATOM 207 HB VAL A 13 -17.585 7.187 3.674 1.00 0.71 H ATOM 208 1HG1 VAL A 13 -19.687 8.224 3.160 1.00 0.71 H ATOM 209 2HG1 VAL A 13 -19.441 8.007 4.899 1.00 0.71 H ATOM 210 3HG1 VAL A 13 -19.230 9.600 4.194 1.00 0.71 H ATOM 211 1HG2 VAL A 13 -17.709 8.686 1.723 1.00 0.71 H ATOM 212 2HG2 VAL A 13 -17.266 10.054 2.762 1.00 0.71 H ATOM 213 3HG2 VAL A 13 -16.098 8.748 2.474 1.00 0.71 H ATOM 214 N GLY A 14 -17.938 8.540 7.269 1.00 0.73 N ATOM 215 CA GLY A 14 -18.428 8.017 8.530 1.00 0.73 C ATOM 216 C GLY A 14 -17.345 8.161 9.596 1.00 0.73 C ATOM 217 O GLY A 14 -16.377 7.400 9.635 1.00 0.73 O ATOM 218 H GLY A 14 -17.972 9.542 7.142 1.00 0.73 H ATOM 219 1HA GLY A 14 -19.317 8.573 8.835 1.00 0.73 H ATOM 220 2HA GLY A 14 -18.714 6.974 8.416 1.00 0.73 H ATOM 221 N LEU A 15 -17.508 9.102 10.510 1.00 0.78 N ATOM 222 CA LEU A 15 -16.491 9.314 11.528 1.00 0.78 C ATOM 223 C LEU A 15 -16.775 8.461 12.758 1.00 0.78 C ATOM 224 O LEU A 15 -17.145 8.959 13.824 1.00 0.78 O ATOM 225 CB LEU A 15 -16.411 10.792 11.884 1.00 0.78 C ATOM 226 CG LEU A 15 -15.236 11.189 12.773 1.00 0.78 C ATOM 227 CD1 LEU A 15 -13.900 10.889 12.053 1.00 0.78 C ATOM 228 CD2 LEU A 15 -15.392 12.676 13.145 1.00 0.78 C ATOM 229 H LEU A 15 -18.347 9.679 10.510 1.00 0.78 H ATOM 230 HA LEU A 15 -15.526 9.016 11.122 1.00 0.78 H ATOM 231 1HB LEU A 15 -16.346 11.367 10.963 1.00 0.78 H ATOM 232 2HB LEU A 15 -17.334 11.073 12.395 1.00 0.78 H ATOM 233 HG LEU A 15 -15.243 10.586 13.669 1.00 0.78 H ATOM 234 1HD1 LEU A 15 -13.089 11.161 12.696 1.00 0.78 H ATOM 235 2HD1 LEU A 15 -13.845 9.826 11.827 1.00 0.78 H ATOM 236 3HD1 LEU A 15 -13.821 11.439 11.145 1.00 0.78 H ATOM 237 1HD2 LEU A 15 -14.569 12.979 13.794 1.00 0.78 H ATOM 238 2HD2 LEU A 15 -15.391 13.279 12.245 1.00 0.78 H ATOM 239 3HD2 LEU A 15 -16.333 12.822 13.667 1.00 0.78 H ATOM 240 N GLY A 16 -16.618 7.159 12.572 1.00 0.82 N ATOM 241 CA GLY A 16 -16.859 6.167 13.614 1.00 0.82 C ATOM 242 C GLY A 16 -15.553 5.792 14.289 1.00 0.82 C ATOM 243 O GLY A 16 -14.560 6.505 14.163 1.00 0.82 O ATOM 244 H GLY A 16 -16.342 6.883 11.630 1.00 0.82 H ATOM 245 1HA GLY A 16 -17.558 6.564 14.350 1.00 0.82 H ATOM 246 2HA GLY A 16 -17.317 5.282 13.173 1.00 0.82 H ATOM 247 N LYS A 17 -15.533 4.662 14.997 1.00 0.84 N ATOM 248 CA LYS A 17 -14.311 4.236 15.686 1.00 0.84 C ATOM 249 C LYS A 17 -13.205 4.041 14.644 1.00 0.84 C ATOM 250 O LYS A 17 -12.110 4.610 14.748 1.00 0.84 O ATOM 251 CB LYS A 17 -14.580 2.936 16.446 1.00 0.84 C ATOM 252 CG LYS A 17 -13.430 2.387 17.271 1.00 0.84 C ATOM 253 CD LYS A 17 -13.837 1.057 17.949 1.00 0.84 C ATOM 254 CE LYS A 17 -12.721 0.486 18.818 1.00 0.84 C ATOM 255 NZ LYS A 17 -13.078 -0.851 19.395 1.00 0.84 N ATOM 256 H LYS A 17 -16.374 4.106 15.074 1.00 0.84 H ATOM 257 HA LYS A 17 -14.000 5.016 16.382 1.00 0.84 H ATOM 258 1HB LYS A 17 -15.423 3.082 17.120 1.00 0.84 H ATOM 259 2HB LYS A 17 -14.864 2.157 15.739 1.00 0.84 H ATOM 260 1HG LYS A 17 -12.583 2.222 16.621 1.00 0.84 H ATOM 261 2HG LYS A 17 -13.146 3.111 18.034 1.00 0.84 H ATOM 262 1HD LYS A 17 -14.720 1.219 18.568 1.00 0.84 H ATOM 263 2HD LYS A 17 -14.084 0.325 17.179 1.00 0.84 H ATOM 264 1HE LYS A 17 -11.832 0.381 18.228 1.00 0.84 H ATOM 265 2HE LYS A 17 -12.525 1.179 19.634 1.00 0.84 H ATOM 266 1HZ LYS A 17 -12.315 -1.193 19.972 1.00 0.84 H ATOM 267 2HZ LYS A 17 -13.909 -0.774 19.958 1.00 0.84 H ATOM 268 3HZ LYS A 17 -13.242 -1.512 18.638 1.00 0.84 H ATOM 269 N SER A 18 -13.536 3.264 13.607 1.00 0.84 N ATOM 270 CA SER A 18 -12.640 3.009 12.486 1.00 0.84 C ATOM 271 C SER A 18 -12.384 4.278 11.695 1.00 0.84 C ATOM 272 O SER A 18 -11.291 4.493 11.173 1.00 0.84 O ATOM 273 CB SER A 18 -13.205 1.960 11.560 1.00 0.84 C ATOM 274 OG SER A 18 -13.228 0.693 12.143 1.00 0.84 O ATOM 275 H SER A 18 -14.450 2.838 13.602 1.00 0.84 H ATOM 276 HA SER A 18 -11.691 2.647 12.881 1.00 0.84 H ATOM 277 1HB SER A 18 -14.196 2.247 11.258 1.00 0.84 H ATOM 278 2HB SER A 18 -12.591 1.930 10.663 1.00 0.84 H ATOM 279 HG SER A 18 -12.923 0.089 11.408 1.00 0.84 H ATOM 280 N GLY A 19 -13.412 5.109 11.590 1.00 0.82 N ATOM 281 CA GLY A 19 -13.336 6.358 10.854 1.00 0.82 C ATOM 282 C GLY A 19 -12.222 7.216 11.422 1.00 0.82 C ATOM 283 O GLY A 19 -11.317 7.630 10.696 1.00 0.82 O ATOM 284 H GLY A 19 -14.270 4.867 12.058 1.00 0.82 H ATOM 285 1HA GLY A 19 -13.159 6.161 9.797 1.00 0.82 H ATOM 286 2HA GLY A 19 -14.281 6.886 10.935 1.00 0.82 H ATOM 287 N MET A 20 -12.268 7.466 12.733 1.00 0.79 N ATOM 288 CA MET A 20 -11.242 8.283 13.354 1.00 0.79 C ATOM 289 C MET A 20 -9.875 7.596 13.284 1.00 0.79 C ATOM 290 O MET A 20 -8.849 8.265 13.153 1.00 0.79 O ATOM 291 CB MET A 20 -11.613 8.632 14.786 1.00 0.79 C ATOM 292 CG MET A 20 -10.725 9.727 15.365 1.00 0.79 C ATOM 293 SD MET A 20 -10.935 11.310 14.511 1.00 0.79 S ATOM 294 CE MET A 20 -9.307 11.978 14.662 1.00 0.79 C ATOM 295 H MET A 20 -13.039 7.095 13.291 1.00 0.79 H ATOM 296 HA MET A 20 -11.169 9.213 12.796 1.00 0.79 H ATOM 297 1HB MET A 20 -12.653 8.970 14.826 1.00 0.79 H ATOM 298 2HB MET A 20 -11.533 7.741 15.413 1.00 0.79 H ATOM 299 1HG MET A 20 -10.962 9.869 16.423 1.00 0.79 H ATOM 300 2HG MET A 20 -9.686 9.434 15.274 1.00 0.79 H ATOM 301 1HE MET A 20 -9.264 12.934 14.179 1.00 0.79 H ATOM 302 2HE MET A 20 -9.048 12.088 15.716 1.00 0.79 H ATOM 303 3HE MET A 20 -8.597 11.307 14.182 1.00 0.79 H ATOM 304 N SER A 21 -9.838 6.258 13.347 1.00 0.76 N ATOM 305 CA SER A 21 -8.557 5.562 13.203 1.00 0.76 C ATOM 306 C SER A 21 -7.961 5.869 11.834 1.00 0.76 C ATOM 307 O SER A 21 -6.780 6.212 11.724 1.00 0.76 O ATOM 308 CB SER A 21 -8.724 4.072 13.383 1.00 0.76 C ATOM 309 OG SER A 21 -7.508 3.395 13.187 1.00 0.76 O ATOM 310 H SER A 21 -10.691 5.721 13.513 1.00 0.76 H ATOM 311 HA SER A 21 -7.870 5.926 13.965 1.00 0.76 H ATOM 312 1HB SER A 21 -9.094 3.876 14.386 1.00 0.76 H ATOM 313 2HB SER A 21 -9.458 3.700 12.688 1.00 0.76 H ATOM 314 HG SER A 21 -6.837 3.815 13.777 1.00 0.76 H ATOM 315 N LEU A 22 -8.786 5.779 10.790 1.00 0.74 N ATOM 316 CA LEU A 22 -8.342 6.089 9.444 1.00 0.74 C ATOM 317 C LEU A 22 -7.863 7.526 9.350 1.00 0.74 C ATOM 318 O LEU A 22 -6.815 7.788 8.766 1.00 0.74 O ATOM 319 CB LEU A 22 -9.419 5.806 8.412 1.00 0.74 C ATOM 320 CG LEU A 22 -9.013 6.170 7.009 1.00 0.74 C ATOM 321 CD1 LEU A 22 -7.808 5.433 6.592 1.00 0.74 C ATOM 322 CD2 LEU A 22 -10.052 5.813 6.112 1.00 0.74 C ATOM 323 H LEU A 22 -9.749 5.479 10.942 1.00 0.74 H ATOM 324 HA LEU A 22 -7.497 5.449 9.217 1.00 0.74 H ATOM 325 1HB LEU A 22 -9.677 4.750 8.443 1.00 0.74 H ATOM 326 2HB LEU A 22 -10.307 6.386 8.667 1.00 0.74 H ATOM 327 HG LEU A 22 -8.818 7.236 6.969 1.00 0.74 H ATOM 328 1HD1 LEU A 22 -7.546 5.716 5.574 1.00 0.74 H ATOM 329 2HD1 LEU A 22 -6.979 5.660 7.260 1.00 0.74 H ATOM 330 3HD1 LEU A 22 -8.032 4.389 6.622 1.00 0.74 H ATOM 331 1HD2 LEU A 22 -9.729 6.102 5.125 1.00 0.74 H ATOM 332 2HD2 LEU A 22 -10.221 4.737 6.159 1.00 0.74 H ATOM 333 3HD2 LEU A 22 -10.951 6.325 6.373 1.00 0.74 H ATOM 334 N VAL A 23 -8.598 8.462 9.944 1.00 0.73 N ATOM 335 CA VAL A 23 -8.147 9.847 9.938 1.00 0.73 C ATOM 336 C VAL A 23 -6.784 10.001 10.584 1.00 0.73 C ATOM 337 O VAL A 23 -5.899 10.664 10.033 1.00 0.73 O ATOM 338 CB VAL A 23 -9.094 10.727 10.747 1.00 0.73 C ATOM 339 CG1 VAL A 23 -8.451 12.072 10.958 1.00 0.73 C ATOM 340 CG2 VAL A 23 -10.430 10.858 10.043 1.00 0.73 C ATOM 341 H VAL A 23 -9.478 8.203 10.392 1.00 0.73 H ATOM 342 HA VAL A 23 -8.101 10.193 8.907 1.00 0.73 H ATOM 343 HB VAL A 23 -9.235 10.283 11.722 1.00 0.73 H ATOM 344 1HG1 VAL A 23 -9.064 12.647 11.551 1.00 0.73 H ATOM 345 2HG1 VAL A 23 -7.500 11.945 11.467 1.00 0.73 H ATOM 346 3HG1 VAL A 23 -8.289 12.558 10.056 1.00 0.73 H ATOM 347 1HG2 VAL A 23 -11.092 11.479 10.640 1.00 0.73 H ATOM 348 2HG2 VAL A 23 -10.281 11.307 9.070 1.00 0.73 H ATOM 349 3HG2 VAL A 23 -10.870 9.883 9.918 1.00 0.73 H ATOM 350 N ARG A 24 -6.587 9.376 11.744 1.00 0.74 N ATOM 351 CA ARG A 24 -5.297 9.479 12.397 1.00 0.74 C ATOM 352 C ARG A 24 -4.212 8.875 11.509 1.00 0.74 C ATOM 353 O ARG A 24 -3.132 9.449 11.346 1.00 0.74 O ATOM 354 CB ARG A 24 -5.312 8.755 13.744 1.00 0.74 C ATOM 355 CG ARG A 24 -6.119 9.428 14.878 1.00 0.74 C ATOM 356 CD ARG A 24 -5.827 8.814 16.229 1.00 0.74 C ATOM 357 NE ARG A 24 -6.311 7.417 16.369 1.00 0.74 N ATOM 358 CZ ARG A 24 -7.537 7.066 16.829 1.00 0.74 C ATOM 359 NH1 ARG A 24 -8.387 7.994 17.206 1.00 0.74 N ATOM 360 NH2 ARG A 24 -7.885 5.791 16.919 1.00 0.74 N ATOM 361 H ARG A 24 -7.343 8.845 12.177 1.00 0.74 H ATOM 362 HA ARG A 24 -5.074 10.531 12.562 1.00 0.74 H ATOM 363 1HB ARG A 24 -5.729 7.757 13.604 1.00 0.74 H ATOM 364 2HB ARG A 24 -4.289 8.631 14.096 1.00 0.74 H ATOM 365 1HG ARG A 24 -5.859 10.475 14.933 1.00 0.74 H ATOM 366 2HG ARG A 24 -7.180 9.333 14.679 1.00 0.74 H ATOM 367 1HD ARG A 24 -4.750 8.814 16.392 1.00 0.74 H ATOM 368 2HD ARG A 24 -6.307 9.418 16.998 1.00 0.74 H ATOM 369 HE ARG A 24 -5.688 6.660 16.087 1.00 0.74 H ATOM 370 1HH1 ARG A 24 -8.121 8.966 17.159 1.00 0.74 H ATOM 371 2HH1 ARG A 24 -9.299 7.731 17.554 1.00 0.74 H ATOM 372 1HH2 ARG A 24 -7.224 5.032 16.649 1.00 0.74 H ATOM 373 2HH2 ARG A 24 -8.793 5.540 17.265 1.00 0.74 H ATOM 374 N TYR A 25 -4.512 7.736 10.887 1.00 0.77 N ATOM 375 CA TYR A 25 -3.553 7.076 10.020 1.00 0.77 C ATOM 376 C TYR A 25 -3.147 7.943 8.831 1.00 0.77 C ATOM 377 O TYR A 25 -1.957 8.160 8.566 1.00 0.77 O ATOM 378 CB TYR A 25 -4.111 5.741 9.524 1.00 0.77 C ATOM 379 CG TYR A 25 -3.177 5.097 8.613 1.00 0.77 C ATOM 380 CD1 TYR A 25 -2.084 4.483 9.149 1.00 0.77 C ATOM 381 CD2 TYR A 25 -3.374 5.132 7.244 1.00 0.77 C ATOM 382 CE1 TYR A 25 -1.166 3.917 8.339 1.00 0.77 C ATOM 383 CE2 TYR A 25 -2.442 4.547 6.420 1.00 0.77 C ATOM 384 CZ TYR A 25 -1.342 3.951 6.980 1.00 0.77 C ATOM 385 OH TYR A 25 -0.393 3.398 6.213 1.00 0.77 O ATOM 386 H TYR A 25 -5.418 7.296 11.049 1.00 0.77 H ATOM 387 HA TYR A 25 -2.654 6.877 10.602 1.00 0.77 H ATOM 388 1HB TYR A 25 -4.307 5.074 10.368 1.00 0.77 H ATOM 389 2HB TYR A 25 -5.049 5.901 9.001 1.00 0.77 H ATOM 390 HD1 TYR A 25 -1.944 4.465 10.231 1.00 0.77 H ATOM 391 HD2 TYR A 25 -4.252 5.630 6.828 1.00 0.77 H ATOM 392 HE1 TYR A 25 -0.283 3.438 8.767 1.00 0.77 H ATOM 393 HE2 TYR A 25 -2.564 4.569 5.337 1.00 0.77 H ATOM 394 HH TYR A 25 -0.711 3.308 5.303 1.00 0.77 H ATOM 395 N LEU A 26 -4.140 8.442 8.107 1.00 0.81 N ATOM 396 CA LEU A 26 -3.869 9.215 6.914 1.00 0.81 C ATOM 397 C LEU A 26 -3.114 10.481 7.271 1.00 0.81 C ATOM 398 O LEU A 26 -2.182 10.885 6.564 1.00 0.81 O ATOM 399 CB LEU A 26 -5.184 9.583 6.244 1.00 0.81 C ATOM 400 CG LEU A 26 -5.980 8.453 5.650 1.00 0.81 C ATOM 401 CD1 LEU A 26 -7.322 9.020 5.195 1.00 0.81 C ATOM 402 CD2 LEU A 26 -5.203 7.789 4.520 1.00 0.81 C ATOM 403 H LEU A 26 -5.102 8.257 8.382 1.00 0.81 H ATOM 404 HA LEU A 26 -3.264 8.616 6.237 1.00 0.81 H ATOM 405 1HB LEU A 26 -5.821 10.058 6.994 1.00 0.81 H ATOM 406 2HB LEU A 26 -4.981 10.301 5.456 1.00 0.81 H ATOM 407 HG LEU A 26 -6.169 7.721 6.409 1.00 0.81 H ATOM 408 1HD1 LEU A 26 -7.941 8.226 4.789 1.00 0.81 H ATOM 409 2HD1 LEU A 26 -7.824 9.466 6.056 1.00 0.81 H ATOM 410 3HD1 LEU A 26 -7.161 9.781 4.441 1.00 0.81 H ATOM 411 1HD2 LEU A 26 -5.788 6.967 4.107 1.00 0.81 H ATOM 412 2HD2 LEU A 26 -4.996 8.519 3.743 1.00 0.81 H ATOM 413 3HD2 LEU A 26 -4.264 7.401 4.912 1.00 0.81 H ATOM 414 N ALA A 27 -3.482 11.097 8.402 1.00 0.87 N ATOM 415 CA ALA A 27 -2.801 12.300 8.840 1.00 0.87 C ATOM 416 C ALA A 27 -1.336 12.011 9.143 1.00 0.87 C ATOM 417 O ALA A 27 -0.457 12.766 8.726 1.00 0.87 O ATOM 418 CB ALA A 27 -3.495 12.866 10.055 1.00 0.87 C ATOM 419 H ALA A 27 -4.261 10.743 8.961 1.00 0.87 H ATOM 420 HA ALA A 27 -2.838 13.030 8.035 1.00 0.87 H ATOM 421 1HB ALA A 27 -2.984 13.773 10.353 1.00 0.87 H ATOM 422 2HB ALA A 27 -4.530 13.087 9.823 1.00 0.87 H ATOM 423 3HB ALA A 27 -3.457 12.133 10.861 1.00 0.87 H ATOM 424 N ARG A 28 -1.054 10.870 9.786 1.00 0.92 N ATOM 425 CA ARG A 28 0.318 10.481 10.114 1.00 0.92 C ATOM 426 C ARG A 28 1.148 10.235 8.862 1.00 0.92 C ATOM 427 O ARG A 28 2.360 10.465 8.852 1.00 0.92 O ATOM 428 CB ARG A 28 0.338 9.249 11.001 1.00 0.92 C ATOM 429 CG ARG A 28 -0.101 9.477 12.449 1.00 0.92 C ATOM 430 CD ARG A 28 -0.190 8.191 13.187 1.00 0.92 C ATOM 431 NE ARG A 28 -0.569 8.376 14.581 1.00 0.92 N ATOM 432 CZ ARG A 28 -0.862 7.373 15.433 1.00 0.92 C ATOM 433 NH1 ARG A 28 -0.822 6.124 15.019 1.00 0.92 N ATOM 434 NH2 ARG A 28 -1.187 7.642 16.686 1.00 0.92 N ATOM 435 H ARG A 28 -1.817 10.271 10.106 1.00 0.92 H ATOM 436 HA ARG A 28 0.775 11.297 10.670 1.00 0.92 H ATOM 437 1HB ARG A 28 -0.327 8.496 10.578 1.00 0.92 H ATOM 438 2HB ARG A 28 1.340 8.829 11.016 1.00 0.92 H ATOM 439 1HG ARG A 28 0.638 10.102 12.949 1.00 0.92 H ATOM 440 2HG ARG A 28 -1.063 9.974 12.478 1.00 0.92 H ATOM 441 1HD ARG A 28 -0.946 7.564 12.710 1.00 0.92 H ATOM 442 2HD ARG A 28 0.773 7.685 13.158 1.00 0.92 H ATOM 443 HE ARG A 28 -0.607 9.321 14.936 1.00 0.92 H ATOM 444 1HH1 ARG A 28 -0.576 5.918 14.061 1.00 0.92 H ATOM 445 2HH1 ARG A 28 -1.040 5.370 15.656 1.00 0.92 H ATOM 446 1HH2 ARG A 28 -1.213 8.599 17.007 1.00 0.92 H ATOM 447 2HH2 ARG A 28 -1.403 6.889 17.324 1.00 0.92 H ATOM 448 N ARG A 29 0.493 9.799 7.788 1.00 0.95 N ATOM 449 CA ARG A 29 1.174 9.568 6.524 1.00 0.95 C ATOM 450 C ARG A 29 1.318 10.851 5.688 1.00 0.95 C ATOM 451 O ARG A 29 1.905 10.820 4.604 1.00 0.95 O ATOM 452 CB ARG A 29 0.468 8.497 5.693 1.00 0.95 C ATOM 453 CG ARG A 29 0.487 7.069 6.266 1.00 0.95 C ATOM 454 CD ARG A 29 1.885 6.535 6.316 1.00 0.95 C ATOM 455 NE ARG A 29 1.959 5.105 6.647 1.00 0.95 N ATOM 456 CZ ARG A 29 3.079 4.484 7.075 1.00 0.95 C ATOM 457 NH1 ARG A 29 4.186 5.180 7.248 1.00 0.95 N ATOM 458 NH2 ARG A 29 3.076 3.182 7.325 1.00 0.95 N ATOM 459 H ARG A 29 -0.503 9.583 7.871 1.00 0.95 H ATOM 460 HA ARG A 29 2.174 9.200 6.747 1.00 0.95 H ATOM 461 1HB ARG A 29 -0.582 8.773 5.598 1.00 0.95 H ATOM 462 2HB ARG A 29 0.895 8.465 4.692 1.00 0.95 H ATOM 463 1HG ARG A 29 0.072 7.071 7.277 1.00 0.95 H ATOM 464 2HG ARG A 29 -0.111 6.418 5.629 1.00 0.95 H ATOM 465 1HD ARG A 29 2.356 6.680 5.345 1.00 0.95 H ATOM 466 2HD ARG A 29 2.444 7.085 7.073 1.00 0.95 H ATOM 467 HE ARG A 29 1.130 4.531 6.508 1.00 0.95 H ATOM 468 1HH1 ARG A 29 4.192 6.175 7.060 1.00 0.95 H ATOM 469 2HH1 ARG A 29 5.027 4.722 7.568 1.00 0.95 H ATOM 470 1HH2 ARG A 29 2.233 2.625 7.194 1.00 0.95 H ATOM 471 2HH2 ARG A 29 3.917 2.733 7.645 1.00 0.95 H ATOM 472 N GLY A 30 0.772 11.979 6.171 1.00 0.96 N ATOM 473 CA GLY A 30 0.861 13.249 5.457 1.00 0.96 C ATOM 474 C GLY A 30 -0.031 13.323 4.221 1.00 0.96 C ATOM 475 O GLY A 30 0.284 14.041 3.270 1.00 0.96 O ATOM 476 H GLY A 30 0.303 11.984 7.073 1.00 0.96 H ATOM 477 1HA GLY A 30 0.589 14.050 6.144 1.00 0.96 H ATOM 478 2HA GLY A 30 1.896 13.422 5.168 1.00 0.96 H ATOM 479 N LEU A 31 -1.125 12.573 4.206 1.00 0.92 N ATOM 480 CA LEU A 31 -1.957 12.557 3.017 1.00 0.92 C ATOM 481 C LEU A 31 -3.052 13.637 3.056 1.00 0.92 C ATOM 482 O LEU A 31 -3.474 14.044 4.136 1.00 0.92 O ATOM 483 CB LEU A 31 -2.513 11.140 2.879 1.00 0.92 C ATOM 484 CG LEU A 31 -1.361 10.115 2.780 1.00 0.92 C ATOM 485 CD1 LEU A 31 -1.880 8.689 2.722 1.00 0.92 C ATOM 486 CD2 LEU A 31 -0.517 10.453 1.571 1.00 0.92 C ATOM 487 H LEU A 31 -1.373 12.004 5.018 1.00 0.92 H ATOM 488 HA LEU A 31 -1.296 12.729 2.178 1.00 0.92 H ATOM 489 1HB LEU A 31 -3.112 10.903 3.761 1.00 0.92 H ATOM 490 2HB LEU A 31 -3.132 11.070 1.994 1.00 0.92 H ATOM 491 HG LEU A 31 -0.748 10.204 3.665 1.00 0.92 H ATOM 492 1HD1 LEU A 31 -1.035 8.003 2.675 1.00 0.92 H ATOM 493 2HD1 LEU A 31 -2.460 8.481 3.613 1.00 0.92 H ATOM 494 3HD1 LEU A 31 -2.492 8.552 1.847 1.00 0.92 H ATOM 495 1HD2 LEU A 31 0.322 9.764 1.520 1.00 0.92 H ATOM 496 2HD2 LEU A 31 -1.123 10.376 0.667 1.00 0.92 H ATOM 497 3HD2 LEU A 31 -0.137 11.471 1.664 1.00 0.92 H ATOM 498 N PRO A 32 -3.458 14.192 1.895 1.00 0.86 N ATOM 499 CA PRO A 32 -4.553 15.141 1.730 1.00 0.86 C ATOM 500 C PRO A 32 -5.919 14.480 1.817 1.00 0.86 C ATOM 501 O PRO A 32 -6.274 13.659 0.960 1.00 0.86 O ATOM 502 CB PRO A 32 -4.305 15.701 0.328 1.00 0.86 C ATOM 503 CG PRO A 32 -3.567 14.602 -0.412 1.00 0.86 C ATOM 504 CD PRO A 32 -2.736 13.886 0.635 1.00 0.86 C ATOM 505 HA PRO A 32 -4.461 15.931 2.490 1.00 0.86 H ATOM 506 1HB PRO A 32 -5.255 15.942 -0.152 1.00 0.86 H ATOM 507 2HB PRO A 32 -3.734 16.636 0.389 1.00 0.86 H ATOM 508 1HG PRO A 32 -4.288 13.929 -0.890 1.00 0.86 H ATOM 509 2HG PRO A 32 -2.957 15.024 -1.230 1.00 0.86 H ATOM 510 1HD PRO A 32 -2.737 12.810 0.408 1.00 0.86 H ATOM 511 2HD PRO A 32 -1.719 14.312 0.653 1.00 0.86 H ATOM 512 N PHE A 33 -6.691 14.831 2.834 1.00 0.78 N ATOM 513 CA PHE A 33 -7.986 14.193 2.962 1.00 0.78 C ATOM 514 C PHE A 33 -9.024 15.053 3.647 1.00 0.78 C ATOM 515 O PHE A 33 -8.718 16.100 4.222 1.00 0.78 O ATOM 516 CB PHE A 33 -7.889 12.846 3.694 1.00 0.78 C ATOM 517 CG PHE A 33 -7.531 12.898 5.070 1.00 0.78 C ATOM 518 CD1 PHE A 33 -8.516 12.887 6.026 1.00 0.78 C ATOM 519 CD2 PHE A 33 -6.235 12.951 5.442 1.00 0.78 C ATOM 520 CE1 PHE A 33 -8.194 12.926 7.325 1.00 0.78 C ATOM 521 CE2 PHE A 33 -5.895 12.998 6.742 1.00 0.78 C ATOM 522 CZ PHE A 33 -6.867 12.982 7.699 1.00 0.78 C ATOM 523 H PHE A 33 -6.376 15.504 3.518 1.00 0.78 H ATOM 524 HA PHE A 33 -8.343 14.004 1.958 1.00 0.78 H ATOM 525 1HB PHE A 33 -8.841 12.338 3.645 1.00 0.78 H ATOM 526 2HB PHE A 33 -7.168 12.213 3.183 1.00 0.78 H ATOM 527 HD1 PHE A 33 -9.565 12.843 5.721 1.00 0.78 H ATOM 528 HD2 PHE A 33 -5.472 12.954 4.679 1.00 0.78 H ATOM 529 HE1 PHE A 33 -8.985 12.919 8.056 1.00 0.78 H ATOM 530 HE2 PHE A 33 -4.855 13.046 7.014 1.00 0.78 H ATOM 531 HZ PHE A 33 -6.586 13.015 8.745 1.00 0.78 H ATOM 532 N ALA A 34 -10.255 14.570 3.579 1.00 0.72 N ATOM 533 CA ALA A 34 -11.407 15.204 4.204 1.00 0.72 C ATOM 534 C ALA A 34 -12.297 14.154 4.851 1.00 0.72 C ATOM 535 O ALA A 34 -12.181 12.963 4.553 1.00 0.72 O ATOM 536 CB ALA A 34 -12.192 15.998 3.189 1.00 0.72 C ATOM 537 H ALA A 34 -10.378 13.721 3.028 1.00 0.72 H ATOM 538 HA ALA A 34 -11.061 15.883 4.977 1.00 0.72 H ATOM 539 1HB ALA A 34 -13.035 16.471 3.695 1.00 0.72 H ATOM 540 2HB ALA A 34 -11.552 16.762 2.751 1.00 0.72 H ATOM 541 3HB ALA A 34 -12.554 15.362 2.428 1.00 0.72 H ATOM 542 N VAL A 35 -13.141 14.599 5.774 1.00 0.68 N ATOM 543 CA VAL A 35 -14.076 13.724 6.477 1.00 0.68 C ATOM 544 C VAL A 35 -15.534 14.120 6.270 1.00 0.68 C ATOM 545 O VAL A 35 -15.885 15.292 6.396 1.00 0.68 O ATOM 546 CB VAL A 35 -13.764 13.731 7.978 1.00 0.68 C ATOM 547 CG1 VAL A 35 -14.780 12.892 8.729 1.00 0.68 C ATOM 548 CG2 VAL A 35 -12.354 13.193 8.206 1.00 0.68 C ATOM 549 H VAL A 35 -13.146 15.600 5.982 1.00 0.68 H ATOM 550 HA VAL A 35 -13.941 12.711 6.103 1.00 0.68 H ATOM 551 HB VAL A 35 -13.837 14.743 8.345 1.00 0.68 H ATOM 552 1HG1 VAL A 35 -14.560 12.933 9.772 1.00 0.68 H ATOM 553 2HG1 VAL A 35 -15.781 13.290 8.569 1.00 0.68 H ATOM 554 3HG1 VAL A 35 -14.739 11.855 8.377 1.00 0.68 H ATOM 555 1HG2 VAL A 35 -12.120 13.203 9.258 1.00 0.68 H ATOM 556 2HG2 VAL A 35 -12.292 12.187 7.843 1.00 0.68 H ATOM 557 3HG2 VAL A 35 -11.646 13.803 7.676 1.00 0.68 H ATOM 558 N VAL A 36 -16.362 13.135 5.937 1.00 0.67 N ATOM 559 CA VAL A 36 -17.793 13.321 5.712 1.00 0.67 C ATOM 560 C VAL A 36 -18.629 12.377 6.585 1.00 0.67 C ATOM 561 O VAL A 36 -18.289 11.206 6.705 1.00 0.67 O ATOM 562 CB VAL A 36 -18.128 13.082 4.237 1.00 0.67 C ATOM 563 CG1 VAL A 36 -19.592 13.236 3.995 1.00 0.67 C ATOM 564 CG2 VAL A 36 -17.379 14.039 3.392 1.00 0.67 C ATOM 565 H VAL A 36 -15.966 12.201 5.832 1.00 0.67 H ATOM 566 HA VAL A 36 -18.043 14.344 5.955 1.00 0.67 H ATOM 567 HB VAL A 36 -17.849 12.064 3.975 1.00 0.67 H ATOM 568 1HG1 VAL A 36 -19.812 13.048 2.944 1.00 0.67 H ATOM 569 2HG1 VAL A 36 -20.120 12.533 4.607 1.00 0.67 H ATOM 570 3HG1 VAL A 36 -19.901 14.251 4.259 1.00 0.67 H ATOM 571 1HG2 VAL A 36 -17.616 13.839 2.358 1.00 0.67 H ATOM 572 2HG2 VAL A 36 -17.666 15.054 3.649 1.00 0.67 H ATOM 573 3HG2 VAL A 36 -16.321 13.918 3.554 1.00 0.67 H ATOM 574 N ASP A 37 -19.704 12.871 7.200 1.00 0.67 N ATOM 575 CA ASP A 37 -20.560 12.010 8.039 1.00 0.67 C ATOM 576 C ASP A 37 -22.011 12.456 8.002 1.00 0.67 C ATOM 577 O ASP A 37 -22.294 13.639 8.129 1.00 0.67 O ATOM 578 CB ASP A 37 -20.106 12.031 9.497 1.00 0.67 C ATOM 579 CG ASP A 37 -20.731 10.916 10.426 1.00 0.67 C ATOM 580 OD1 ASP A 37 -21.929 10.869 10.650 1.00 0.67 O ATOM 581 OD2 ASP A 37 -19.961 10.125 10.920 1.00 0.67 O ATOM 582 H ASP A 37 -19.900 13.871 7.098 1.00 0.67 H ATOM 583 HA ASP A 37 -20.509 10.990 7.658 1.00 0.67 H ATOM 584 1HB ASP A 37 -19.018 11.940 9.533 1.00 0.67 H ATOM 585 2HB ASP A 37 -20.357 13.006 9.924 1.00 0.67 H ATOM 586 N THR A 38 -22.917 11.488 7.869 1.00 0.69 N ATOM 587 CA THR A 38 -24.355 11.728 7.784 1.00 0.69 C ATOM 588 C THR A 38 -24.996 12.349 9.035 1.00 0.69 C ATOM 589 O THR A 38 -26.075 12.944 8.951 1.00 0.69 O ATOM 590 CB THR A 38 -25.068 10.422 7.425 1.00 0.69 C ATOM 591 OG1 THR A 38 -24.771 9.427 8.407 1.00 0.69 O ATOM 592 CG2 THR A 38 -24.610 9.952 6.070 1.00 0.69 C ATOM 593 H THR A 38 -22.590 10.536 7.810 1.00 0.69 H ATOM 594 HA THR A 38 -24.525 12.395 6.965 1.00 0.69 H ATOM 595 HB THR A 38 -26.143 10.592 7.406 1.00 0.69 H ATOM 596 HG1 THR A 38 -24.915 9.800 9.284 1.00 0.69 H ATOM 597 1HG2 THR A 38 -25.118 9.026 5.804 1.00 0.69 H ATOM 598 2HG2 THR A 38 -24.848 10.725 5.341 1.00 0.69 H ATOM 599 3HG2 THR A 38 -23.536 9.784 6.092 1.00 0.69 H ATOM 600 N ARG A 39 -24.357 12.203 10.191 1.00 0.73 N ATOM 601 CA ARG A 39 -24.877 12.777 11.427 1.00 0.73 C ATOM 602 C ARG A 39 -24.455 14.231 11.513 1.00 0.73 C ATOM 603 O ARG A 39 -23.334 14.567 11.156 1.00 0.73 O ATOM 604 CB ARG A 39 -24.347 12.007 12.615 1.00 0.73 C ATOM 605 CG ARG A 39 -24.844 10.584 12.697 1.00 0.73 C ATOM 606 CD ARG A 39 -24.134 9.814 13.727 1.00 0.73 C ATOM 607 NE ARG A 39 -22.750 9.590 13.338 1.00 0.73 N ATOM 608 CZ ARG A 39 -21.842 8.938 14.082 1.00 0.73 C ATOM 609 NH1 ARG A 39 -22.181 8.442 15.261 1.00 0.73 N ATOM 610 NH2 ARG A 39 -20.615 8.789 13.629 1.00 0.73 N ATOM 611 H ARG A 39 -23.461 11.705 10.217 1.00 0.73 H ATOM 612 HA ARG A 39 -25.965 12.721 11.417 1.00 0.73 H ATOM 613 1HB ARG A 39 -23.258 11.971 12.562 1.00 0.73 H ATOM 614 2HB ARG A 39 -24.612 12.520 13.538 1.00 0.73 H ATOM 615 1HG ARG A 39 -25.909 10.577 12.923 1.00 0.73 H ATOM 616 2HG ARG A 39 -24.670 10.096 11.735 1.00 0.73 H ATOM 617 1HD ARG A 39 -24.138 10.367 14.665 1.00 0.73 H ATOM 618 2HD ARG A 39 -24.613 8.847 13.867 1.00 0.73 H ATOM 619 HE ARG A 39 -22.443 9.959 12.412 1.00 0.73 H ATOM 620 1HH1 ARG A 39 -23.127 8.551 15.604 1.00 0.73 H ATOM 621 2HH1 ARG A 39 -21.496 7.948 15.814 1.00 0.73 H ATOM 622 1HH2 ARG A 39 -20.362 9.180 12.698 1.00 0.73 H ATOM 623 2HH2 ARG A 39 -19.939 8.291 14.184 1.00 0.73 H ATOM 624 N GLU A 40 -25.322 15.101 12.023 1.00 0.77 N ATOM 625 CA GLU A 40 -24.957 16.517 12.116 1.00 0.77 C ATOM 626 C GLU A 40 -23.755 16.784 13.034 1.00 0.77 C ATOM 627 O GLU A 40 -22.903 17.621 12.727 1.00 0.77 O ATOM 628 CB GLU A 40 -26.166 17.327 12.593 1.00 0.77 C ATOM 629 CG GLU A 40 -27.292 17.424 11.561 1.00 0.77 C ATOM 630 CD GLU A 40 -28.516 18.159 12.066 1.00 0.77 C ATOM 631 OE1 GLU A 40 -28.562 18.476 13.231 1.00 0.77 O ATOM 632 OE2 GLU A 40 -29.404 18.403 11.280 1.00 0.77 O ATOM 633 H GLU A 40 -26.240 14.791 12.310 1.00 0.77 H ATOM 634 HA GLU A 40 -24.700 16.860 11.115 1.00 0.77 H ATOM 635 1HB GLU A 40 -26.571 16.877 13.498 1.00 0.77 H ATOM 636 2HB GLU A 40 -25.847 18.338 12.844 1.00 0.77 H ATOM 637 1HG GLU A 40 -26.911 17.939 10.678 1.00 0.77 H ATOM 638 2HG GLU A 40 -27.577 16.415 11.258 1.00 0.77 H ATOM 639 N ASN A 41 -23.688 16.058 14.149 1.00 0.81 N ATOM 640 CA ASN A 41 -22.622 16.238 15.131 1.00 0.81 C ATOM 641 C ASN A 41 -22.057 14.918 15.667 1.00 0.81 C ATOM 642 O ASN A 41 -22.430 14.509 16.765 1.00 0.81 O ATOM 643 CB ASN A 41 -23.104 17.086 16.302 1.00 0.81 C ATOM 644 CG ASN A 41 -23.467 18.509 15.925 1.00 0.81 C ATOM 645 OD1 ASN A 41 -22.588 19.361 15.750 1.00 0.81 O ATOM 646 ND2 ASN A 41 -24.742 18.779 15.806 1.00 0.81 N ATOM 647 H ASN A 41 -24.413 15.379 14.322 1.00 0.81 H ATOM 648 HA ASN A 41 -21.812 16.773 14.650 1.00 0.81 H ATOM 649 1HB ASN A 41 -23.975 16.613 16.754 1.00 0.81 H ATOM 650 2HB ASN A 41 -22.321 17.118 17.061 1.00 0.81 H ATOM 651 1HD2 ASN A 41 -25.037 19.705 15.560 1.00 0.81 H ATOM 652 2HD2 ASN A 41 -25.424 18.064 15.957 1.00 0.81 H ATOM 653 N PRO A 42 -21.200 14.202 14.924 1.00 0.84 N ATOM 654 CA PRO A 42 -20.642 12.925 15.330 1.00 0.84 C ATOM 655 C PRO A 42 -19.908 13.107 16.667 1.00 0.84 C ATOM 656 O PRO A 42 -19.295 14.153 16.872 1.00 0.84 O ATOM 657 CB PRO A 42 -19.645 12.632 14.207 1.00 0.84 C ATOM 658 CG PRO A 42 -20.184 13.401 13.020 1.00 0.84 C ATOM 659 CD PRO A 42 -20.775 14.658 13.594 1.00 0.84 C ATOM 660 HA PRO A 42 -21.447 12.190 15.345 1.00 0.84 H ATOM 661 1HB PRO A 42 -18.638 12.955 14.504 1.00 0.84 H ATOM 662 2HB PRO A 42 -19.589 11.546 14.016 1.00 0.84 H ATOM 663 1HG PRO A 42 -19.381 13.598 12.294 1.00 0.84 H ATOM 664 2HG PRO A 42 -20.944 12.807 12.495 1.00 0.84 H ATOM 665 1HD PRO A 42 -20.030 15.443 13.659 1.00 0.84 H ATOM 666 2HD PRO A 42 -21.615 14.943 12.970 1.00 0.84 H ATOM 667 N PRO A 43 -19.880 12.099 17.559 1.00 0.85 N ATOM 668 CA PRO A 43 -19.190 12.102 18.850 1.00 0.85 C ATOM 669 C PRO A 43 -17.720 12.521 18.777 1.00 0.85 C ATOM 670 O PRO A 43 -17.186 13.104 19.720 1.00 0.85 O ATOM 671 CB PRO A 43 -19.300 10.631 19.267 1.00 0.85 C ATOM 672 CG PRO A 43 -20.568 10.151 18.622 1.00 0.85 C ATOM 673 CD PRO A 43 -20.620 10.857 17.288 1.00 0.85 C ATOM 674 HA PRO A 43 -19.740 12.752 19.547 1.00 0.85 H ATOM 675 1HB PRO A 43 -18.406 10.079 18.931 1.00 0.85 H ATOM 676 2HB PRO A 43 -19.324 10.557 20.364 1.00 0.85 H ATOM 677 1HG PRO A 43 -20.551 9.055 18.525 1.00 0.85 H ATOM 678 2HG PRO A 43 -21.430 10.400 19.260 1.00 0.85 H ATOM 679 1HD PRO A 43 -20.130 10.274 16.495 1.00 0.85 H ATOM 680 2HD PRO A 43 -21.679 11.058 17.088 1.00 0.85 H ATOM 681 N GLU A 44 -17.080 12.226 17.647 1.00 0.85 N ATOM 682 CA GLU A 44 -15.674 12.524 17.411 1.00 0.85 C ATOM 683 C GLU A 44 -15.403 13.841 16.683 1.00 0.85 C ATOM 684 O GLU A 44 -14.240 14.149 16.418 1.00 0.85 O ATOM 685 CB GLU A 44 -15.044 11.385 16.616 1.00 0.85 C ATOM 686 CG GLU A 44 -14.971 10.038 17.314 1.00 0.85 C ATOM 687 CD GLU A 44 -14.035 10.030 18.508 1.00 0.85 C ATOM 688 OE1 GLU A 44 -13.063 10.752 18.486 1.00 0.85 O ATOM 689 OE2 GLU A 44 -14.290 9.292 19.430 1.00 0.85 O ATOM 690 H GLU A 44 -17.585 11.757 16.911 1.00 0.85 H ATOM 691 HA GLU A 44 -15.179 12.577 18.381 1.00 0.85 H ATOM 692 1HB GLU A 44 -15.646 11.228 15.739 1.00 0.85 H ATOM 693 2HB GLU A 44 -14.041 11.666 16.286 1.00 0.85 H ATOM 694 1HG GLU A 44 -15.971 9.763 17.648 1.00 0.85 H ATOM 695 2HG GLU A 44 -14.641 9.288 16.590 1.00 0.85 H ATOM 696 N LEU A 45 -16.445 14.629 16.391 1.00 0.83 N ATOM 697 CA LEU A 45 -16.329 15.893 15.643 1.00 0.83 C ATOM 698 C LEU A 45 -15.282 16.845 16.218 1.00 0.83 C ATOM 699 O LEU A 45 -14.210 16.846 15.618 1.00 0.83 O ATOM 700 CB LEU A 45 -17.676 16.588 15.567 1.00 0.83 C ATOM 701 CG LEU A 45 -17.719 17.847 14.733 1.00 0.83 C ATOM 702 CD1 LEU A 45 -17.316 17.490 13.309 1.00 0.83 C ATOM 703 CD2 LEU A 45 -19.136 18.415 14.758 1.00 0.83 C ATOM 704 H LEU A 45 -17.384 14.343 16.674 1.00 0.83 H ATOM 705 HA LEU A 45 -16.027 15.646 14.626 1.00 0.83 H ATOM 706 1HB LEU A 45 -18.392 15.891 15.161 1.00 0.83 H ATOM 707 2HB LEU A 45 -17.992 16.841 16.580 1.00 0.83 H ATOM 708 HG LEU A 45 -17.020 18.582 15.128 1.00 0.83 H ATOM 709 1HD1 LEU A 45 -17.344 18.372 12.679 1.00 0.83 H ATOM 710 2HD1 LEU A 45 -16.305 17.082 13.317 1.00 0.83 H ATOM 711 3HD1 LEU A 45 -18.004 16.747 12.915 1.00 0.83 H ATOM 712 1HD2 LEU A 45 -19.188 19.312 14.155 1.00 0.83 H ATOM 713 2HD2 LEU A 45 -19.815 17.687 14.358 1.00 0.83 H ATOM 714 3HD2 LEU A 45 -19.422 18.651 15.783 1.00 0.83 H ATOM 715 N ALA A 46 -15.276 16.831 17.552 1.00 0.80 N ATOM 716 CA ALA A 46 -14.653 17.960 18.190 1.00 0.80 C ATOM 717 C ALA A 46 -13.184 17.575 18.251 1.00 0.80 C ATOM 718 O ALA A 46 -12.294 18.422 18.132 1.00 0.80 O ATOM 719 CB ALA A 46 -15.234 18.237 19.565 1.00 0.80 C ATOM 720 H ALA A 46 -14.854 15.984 17.910 1.00 0.80 H ATOM 721 HA ALA A 46 -14.763 18.841 17.556 1.00 0.80 H ATOM 722 1HB ALA A 46 -14.708 19.077 20.019 1.00 0.80 H ATOM 723 2HB ALA A 46 -16.292 18.477 19.472 1.00 0.80 H ATOM 724 3HB ALA A 46 -15.115 17.353 20.191 1.00 0.80 H ATOM 725 N THR A 47 -12.963 16.258 18.440 1.00 0.77 N ATOM 726 CA THR A 47 -11.631 15.656 18.530 1.00 0.77 C ATOM 727 C THR A 47 -10.928 15.748 17.191 1.00 0.77 C ATOM 728 O THR A 47 -9.767 16.143 17.107 1.00 0.77 O ATOM 729 CB THR A 47 -11.693 14.182 18.968 1.00 0.77 C ATOM 730 OG1 THR A 47 -12.260 14.080 20.283 1.00 0.77 O ATOM 731 CG2 THR A 47 -10.314 13.572 18.939 1.00 0.77 C ATOM 732 H THR A 47 -13.770 15.649 18.498 1.00 0.77 H ATOM 733 HA THR A 47 -11.047 16.210 19.262 1.00 0.77 H ATOM 734 HB THR A 47 -12.332 13.627 18.272 1.00 0.77 H ATOM 735 HG1 THR A 47 -12.322 13.145 20.530 1.00 0.77 H ATOM 736 1HG2 THR A 47 -10.376 12.525 19.234 1.00 0.77 H ATOM 737 2HG2 THR A 47 -9.910 13.641 17.927 1.00 0.77 H ATOM 738 3HG2 THR A 47 -9.667 14.109 19.627 1.00 0.77 H ATOM 739 N LEU A 48 -11.650 15.420 16.132 1.00 0.73 N ATOM 740 CA LEU A 48 -11.116 15.507 14.793 1.00 0.73 C ATOM 741 C LEU A 48 -10.660 16.910 14.494 1.00 0.73 C ATOM 742 O LEU A 48 -9.537 17.127 14.044 1.00 0.73 O ATOM 743 CB LEU A 48 -12.183 15.070 13.795 1.00 0.73 C ATOM 744 CG LEU A 48 -11.885 15.275 12.330 1.00 0.73 C ATOM 745 CD1 LEU A 48 -10.737 14.538 11.950 1.00 0.73 C ATOM 746 CD2 LEU A 48 -13.033 14.805 11.555 1.00 0.73 C ATOM 747 H LEU A 48 -12.613 15.096 16.252 1.00 0.73 H ATOM 748 HA LEU A 48 -10.257 14.847 14.724 1.00 0.73 H ATOM 749 1HB LEU A 48 -12.370 14.012 13.946 1.00 0.73 H ATOM 750 2HB LEU A 48 -13.094 15.590 14.000 1.00 0.73 H ATOM 751 HG LEU A 48 -11.704 16.334 12.137 1.00 0.73 H ATOM 752 1HD1 LEU A 48 -10.539 14.685 10.886 1.00 0.73 H ATOM 753 2HD1 LEU A 48 -9.883 14.871 12.529 1.00 0.73 H ATOM 754 3HD1 LEU A 48 -10.952 13.496 12.154 1.00 0.73 H ATOM 755 1HD2 LEU A 48 -12.833 14.947 10.519 1.00 0.73 H ATOM 756 2HD2 LEU A 48 -13.172 13.759 11.756 1.00 0.73 H ATOM 757 3HD2 LEU A 48 -13.926 15.361 11.839 1.00 0.73 H ATOM 758 N ARG A 49 -11.529 17.876 14.754 1.00 0.70 N ATOM 759 CA ARG A 49 -11.186 19.257 14.474 1.00 0.70 C ATOM 760 C ARG A 49 -10.004 19.737 15.327 1.00 0.70 C ATOM 761 O ARG A 49 -9.137 20.467 14.848 1.00 0.70 O ATOM 762 CB ARG A 49 -12.392 20.138 14.738 1.00 0.70 C ATOM 763 CG ARG A 49 -13.551 19.987 13.747 1.00 0.70 C ATOM 764 CD ARG A 49 -14.705 20.836 14.159 1.00 0.70 C ATOM 765 NE ARG A 49 -15.805 20.793 13.213 1.00 0.70 N ATOM 766 CZ ARG A 49 -17.015 21.348 13.430 1.00 0.70 C ATOM 767 NH1 ARG A 49 -17.259 21.967 14.563 1.00 0.70 N ATOM 768 NH2 ARG A 49 -17.959 21.273 12.508 1.00 0.70 N ATOM 769 H ARG A 49 -12.443 17.632 15.144 1.00 0.70 H ATOM 770 HA ARG A 49 -10.911 19.333 13.421 1.00 0.70 H ATOM 771 1HB ARG A 49 -12.782 19.909 15.732 1.00 0.70 H ATOM 772 2HB ARG A 49 -12.085 21.182 14.741 1.00 0.70 H ATOM 773 1HG ARG A 49 -13.231 20.285 12.748 1.00 0.70 H ATOM 774 2HG ARG A 49 -13.879 18.941 13.731 1.00 0.70 H ATOM 775 1HD ARG A 49 -15.076 20.483 15.123 1.00 0.70 H ATOM 776 2HD ARG A 49 -14.378 21.869 14.255 1.00 0.70 H ATOM 777 HE ARG A 49 -15.652 20.324 12.331 1.00 0.70 H ATOM 778 1HH1 ARG A 49 -16.540 22.027 15.269 1.00 0.70 H ATOM 779 2HH1 ARG A 49 -18.164 22.382 14.727 1.00 0.70 H ATOM 780 1HH2 ARG A 49 -17.777 20.801 11.633 1.00 0.70 H ATOM 781 2HH2 ARG A 49 -18.862 21.691 12.676 1.00 0.70 H ATOM 782 N ALA A 50 -9.978 19.331 16.604 1.00 0.69 N ATOM 783 CA ALA A 50 -8.908 19.698 17.528 1.00 0.69 C ATOM 784 C ALA A 50 -7.550 19.115 17.148 1.00 0.69 C ATOM 785 O ALA A 50 -6.523 19.787 17.275 1.00 0.69 O ATOM 786 CB ALA A 50 -9.259 19.223 18.926 1.00 0.69 C ATOM 787 H ALA A 50 -10.737 18.760 16.969 1.00 0.69 H ATOM 788 HA ALA A 50 -8.825 20.783 17.523 1.00 0.69 H ATOM 789 1HB ALA A 50 -8.479 19.527 19.621 1.00 0.69 H ATOM 790 2HB ALA A 50 -10.210 19.658 19.229 1.00 0.69 H ATOM 791 3HB ALA A 50 -9.343 18.138 18.924 1.00 0.69 H ATOM 792 N GLN A 51 -7.539 17.863 16.689 1.00 0.68 N ATOM 793 CA GLN A 51 -6.292 17.184 16.359 1.00 0.68 C ATOM 794 C GLN A 51 -5.812 17.458 14.947 1.00 0.68 C ATOM 795 O GLN A 51 -4.607 17.590 14.717 1.00 0.68 O ATOM 796 CB GLN A 51 -6.447 15.670 16.533 1.00 0.68 C ATOM 797 CG GLN A 51 -6.676 15.202 17.955 1.00 0.68 C ATOM 798 CD GLN A 51 -6.848 13.686 18.041 1.00 0.68 C ATOM 799 OE1 GLN A 51 -6.930 12.993 17.023 1.00 0.68 O ATOM 800 NE2 GLN A 51 -6.900 13.166 19.264 1.00 0.68 N ATOM 801 H GLN A 51 -8.415 17.348 16.616 1.00 0.68 H ATOM 802 HA GLN A 51 -5.525 17.536 17.046 1.00 0.68 H ATOM 803 1HB GLN A 51 -7.303 15.334 15.942 1.00 0.68 H ATOM 804 2HB GLN A 51 -5.563 15.171 16.146 1.00 0.68 H ATOM 805 1HG GLN A 51 -5.822 15.490 18.564 1.00 0.68 H ATOM 806 2HG GLN A 51 -7.582 15.673 18.335 1.00 0.68 H ATOM 807 1HE2 GLN A 51 -7.011 12.180 19.387 1.00 0.68 H ATOM 808 2HE2 GLN A 51 -6.829 13.763 20.062 1.00 0.68 H ATOM 809 N TYR A 52 -6.742 17.540 14.000 1.00 0.68 N ATOM 810 CA TYR A 52 -6.381 17.722 12.609 1.00 0.68 C ATOM 811 C TYR A 52 -7.173 18.865 11.972 1.00 0.68 C ATOM 812 O TYR A 52 -7.974 18.622 11.070 1.00 0.68 O ATOM 813 CB TYR A 52 -6.622 16.421 11.856 1.00 0.68 C ATOM 814 CG TYR A 52 -5.925 15.274 12.492 1.00 0.68 C ATOM 815 CD1 TYR A 52 -6.640 14.336 13.197 1.00 0.68 C ATOM 816 CD2 TYR A 52 -4.560 15.193 12.426 1.00 0.68 C ATOM 817 CE1 TYR A 52 -5.982 13.303 13.824 1.00 0.68 C ATOM 818 CE2 TYR A 52 -3.900 14.169 13.061 1.00 0.68 C ATOM 819 CZ TYR A 52 -4.603 13.227 13.753 1.00 0.68 C ATOM 820 OH TYR A 52 -3.927 12.213 14.387 1.00 0.68 O ATOM 821 H TYR A 52 -7.729 17.443 14.232 1.00 0.68 H ATOM 822 HA TYR A 52 -5.321 17.938 12.540 1.00 0.68 H ATOM 823 1HB TYR A 52 -7.693 16.205 11.803 1.00 0.68 H ATOM 824 2HB TYR A 52 -6.244 16.520 10.855 1.00 0.68 H ATOM 825 HD1 TYR A 52 -7.720 14.417 13.262 1.00 0.68 H ATOM 826 HD2 TYR A 52 -3.998 15.949 11.881 1.00 0.68 H ATOM 827 HE1 TYR A 52 -6.543 12.568 14.381 1.00 0.68 H ATOM 828 HE2 TYR A 52 -2.813 14.111 13.012 1.00 0.68 H ATOM 829 HH TYR A 52 -2.984 12.338 14.262 1.00 0.68 H ATOM 830 N PRO A 53 -6.940 20.133 12.366 1.00 0.69 N ATOM 831 CA PRO A 53 -7.668 21.310 11.917 1.00 0.69 C ATOM 832 C PRO A 53 -7.523 21.547 10.417 1.00 0.69 C ATOM 833 O PRO A 53 -8.328 22.256 9.814 1.00 0.69 O ATOM 834 CB PRO A 53 -7.027 22.439 12.737 1.00 0.69 C ATOM 835 CG PRO A 53 -5.667 21.915 13.125 1.00 0.69 C ATOM 836 CD PRO A 53 -5.875 20.441 13.345 1.00 0.69 C ATOM 837 HA PRO A 53 -8.728 21.189 12.189 1.00 0.69 H ATOM 838 1HB PRO A 53 -6.977 23.355 12.134 1.00 0.69 H ATOM 839 2HB PRO A 53 -7.660 22.659 13.613 1.00 0.69 H ATOM 840 1HG PRO A 53 -4.937 22.119 12.326 1.00 0.69 H ATOM 841 2HG PRO A 53 -5.305 22.425 14.028 1.00 0.69 H ATOM 842 1HD PRO A 53 -4.936 19.928 13.136 1.00 0.69 H ATOM 843 2HD PRO A 53 -6.234 20.263 14.372 1.00 0.69 H ATOM 844 N GLN A 54 -6.487 20.958 9.811 1.00 0.68 N ATOM 845 CA GLN A 54 -6.250 21.083 8.380 1.00 0.68 C ATOM 846 C GLN A 54 -7.193 20.208 7.536 1.00 0.68 C ATOM 847 O GLN A 54 -7.232 20.344 6.311 1.00 0.68 O ATOM 848 CB GLN A 54 -4.790 20.732 8.040 1.00 0.68 C ATOM 849 CG GLN A 54 -4.412 19.239 8.209 1.00 0.68 C ATOM 850 CD GLN A 54 -3.874 18.891 9.603 1.00 0.68 C ATOM 851 OE1 GLN A 54 -4.225 19.508 10.605 1.00 0.68 O ATOM 852 NE2 GLN A 54 -2.998 17.888 9.659 1.00 0.68 N ATOM 853 H GLN A 54 -5.848 20.399 10.352 1.00 0.68 H ATOM 854 HA GLN A 54 -6.425 22.121 8.100 1.00 0.68 H ATOM 855 1HB GLN A 54 -4.585 21.010 7.006 1.00 0.68 H ATOM 856 2HB GLN A 54 -4.123 21.316 8.672 1.00 0.68 H ATOM 857 1HG GLN A 54 -5.283 18.630 8.020 1.00 0.68 H ATOM 858 2HG GLN A 54 -3.638 18.999 7.482 1.00 0.68 H ATOM 859 1HE2 GLN A 54 -2.592 17.622 10.536 1.00 0.68 H ATOM 860 2HE2 GLN A 54 -2.729 17.408 8.821 1.00 0.68 H ATOM 861 N VAL A 55 -7.936 19.304 8.181 1.00 0.68 N ATOM 862 CA VAL A 55 -8.840 18.397 7.477 1.00 0.68 C ATOM 863 C VAL A 55 -10.223 19.014 7.323 1.00 0.68 C ATOM 864 O VAL A 55 -10.852 19.402 8.304 1.00 0.68 O ATOM 865 CB VAL A 55 -8.946 17.073 8.270 1.00 0.68 C ATOM 866 CG1 VAL A 55 -9.925 16.118 7.652 1.00 0.68 C ATOM 867 CG2 VAL A 55 -7.586 16.423 8.319 1.00 0.68 C ATOM 868 H VAL A 55 -7.880 19.233 9.197 1.00 0.68 H ATOM 869 HA VAL A 55 -8.432 18.187 6.486 1.00 0.68 H ATOM 870 HB VAL A 55 -9.291 17.298 9.282 1.00 0.68 H ATOM 871 1HG1 VAL A 55 -9.956 15.221 8.255 1.00 0.68 H ATOM 872 2HG1 VAL A 55 -10.917 16.568 7.614 1.00 0.68 H ATOM 873 3HG1 VAL A 55 -9.590 15.877 6.654 1.00 0.68 H ATOM 874 1HG2 VAL A 55 -7.645 15.506 8.900 1.00 0.68 H ATOM 875 2HG2 VAL A 55 -7.256 16.196 7.301 1.00 0.68 H ATOM 876 3HG2 VAL A 55 -6.889 17.104 8.782 1.00 0.68 H ATOM 877 N GLU A 56 -10.713 19.118 6.095 1.00 0.67 N ATOM 878 CA GLU A 56 -12.059 19.653 5.912 1.00 0.67 C ATOM 879 C GLU A 56 -13.052 18.650 6.476 1.00 0.67 C ATOM 880 O GLU A 56 -12.938 17.459 6.169 1.00 0.67 O ATOM 881 CB GLU A 56 -12.360 19.934 4.436 1.00 0.67 C ATOM 882 CG GLU A 56 -13.733 20.573 4.186 1.00 0.67 C ATOM 883 CD GLU A 56 -14.002 20.935 2.739 1.00 0.67 C ATOM 884 OE1 GLU A 56 -13.182 20.656 1.898 1.00 0.67 O ATOM 885 OE2 GLU A 56 -15.046 21.506 2.484 1.00 0.67 O ATOM 886 H GLU A 56 -10.159 18.814 5.304 1.00 0.67 H ATOM 887 HA GLU A 56 -12.150 20.583 6.475 1.00 0.67 H ATOM 888 1HB GLU A 56 -11.599 20.599 4.030 1.00 0.67 H ATOM 889 2HB GLU A 56 -12.316 19.004 3.874 1.00 0.67 H ATOM 890 1HG GLU A 56 -14.503 19.870 4.508 1.00 0.67 H ATOM 891 2HG GLU A 56 -13.823 21.466 4.802 1.00 0.67 H ATOM 892 N VAL A 57 -14.019 19.111 7.265 1.00 0.67 N ATOM 893 CA VAL A 57 -15.006 18.190 7.809 1.00 0.67 C ATOM 894 C VAL A 57 -16.415 18.644 7.435 1.00 0.67 C ATOM 895 O VAL A 57 -16.777 19.802 7.662 1.00 0.67 O ATOM 896 CB VAL A 57 -14.892 18.094 9.347 1.00 0.67 C ATOM 897 CG1 VAL A 57 -15.927 17.093 9.873 1.00 0.67 C ATOM 898 CG2 VAL A 57 -13.482 17.696 9.734 1.00 0.67 C ATOM 899 H VAL A 57 -14.060 20.095 7.487 1.00 0.67 H ATOM 900 HA VAL A 57 -14.832 17.204 7.391 1.00 0.67 H ATOM 901 HB VAL A 57 -15.124 19.059 9.790 1.00 0.67 H ATOM 902 1HG1 VAL A 57 -15.848 17.033 10.945 1.00 0.67 H ATOM 903 2HG1 VAL A 57 -16.933 17.414 9.602 1.00 0.67 H ATOM 904 3HG1 VAL A 57 -15.732 16.110 9.441 1.00 0.67 H ATOM 905 1HG2 VAL A 57 -13.408 17.637 10.818 1.00 0.67 H ATOM 906 2HG2 VAL A 57 -13.243 16.747 9.292 1.00 0.67 H ATOM 907 3HG2 VAL A 57 -12.787 18.434 9.376 1.00 0.67 H ATOM 908 N ARG A 58 -17.207 17.736 6.872 1.00 0.67 N ATOM 909 CA ARG A 58 -18.575 18.062 6.493 1.00 0.67 C ATOM 910 C ARG A 58 -19.568 17.095 7.116 1.00 0.67 C ATOM 911 O ARG A 58 -19.393 15.878 7.044 1.00 0.67 O ATOM 912 CB ARG A 58 -18.748 18.032 4.982 1.00 0.67 C ATOM 913 CG ARG A 58 -17.942 19.075 4.216 1.00 0.67 C ATOM 914 CD ARG A 58 -18.320 19.116 2.779 1.00 0.67 C ATOM 915 NE ARG A 58 -17.547 20.096 2.039 1.00 0.67 N ATOM 916 CZ ARG A 58 -17.844 20.536 0.809 1.00 0.67 C ATOM 917 NH1 ARG A 58 -18.922 20.103 0.188 1.00 0.67 N ATOM 918 NH2 ARG A 58 -17.030 21.409 0.250 1.00 0.67 N ATOM 919 H ARG A 58 -16.836 16.804 6.702 1.00 0.67 H ATOM 920 HA ARG A 58 -18.807 19.065 6.849 1.00 0.67 H ATOM 921 1HB ARG A 58 -18.456 17.055 4.610 1.00 0.67 H ATOM 922 2HB ARG A 58 -19.799 18.175 4.737 1.00 0.67 H ATOM 923 1HG ARG A 58 -18.109 20.061 4.651 1.00 0.67 H ATOM 924 2HG ARG A 58 -16.877 18.830 4.274 1.00 0.67 H ATOM 925 1HD ARG A 58 -18.149 18.140 2.330 1.00 0.67 H ATOM 926 2HD ARG A 58 -19.372 19.375 2.686 1.00 0.67 H ATOM 927 HE ARG A 58 -16.688 20.476 2.460 1.00 0.67 H ATOM 928 1HH1 ARG A 58 -19.527 19.436 0.653 1.00 0.67 H ATOM 929 2HH1 ARG A 58 -19.156 20.431 -0.738 1.00 0.67 H ATOM 930 1HH2 ARG A 58 -16.197 21.702 0.789 1.00 0.67 H ATOM 931 2HH2 ARG A 58 -17.211 21.769 -0.670 1.00 0.67 H ATOM 932 N CYS A 59 -20.614 17.647 7.712 1.00 0.69 N ATOM 933 CA CYS A 59 -21.633 16.829 8.349 1.00 0.69 C ATOM 934 C CYS A 59 -22.988 16.966 7.647 1.00 0.69 C ATOM 935 O CYS A 59 -23.313 18.036 7.125 1.00 0.69 O ATOM 936 CB CYS A 59 -21.776 17.225 9.810 1.00 0.69 C ATOM 937 SG CYS A 59 -20.291 17.014 10.834 1.00 0.69 S ATOM 938 H CYS A 59 -20.702 18.653 7.733 1.00 0.69 H ATOM 939 HA CYS A 59 -21.319 15.792 8.307 1.00 0.69 H ATOM 940 1HB CYS A 59 -22.094 18.262 9.883 1.00 0.69 H ATOM 941 2HB CYS A 59 -22.551 16.634 10.242 1.00 0.69 H ATOM 942 HG CYS A 59 -20.915 17.379 11.973 1.00 0.69 H ATOM 943 N GLY A 60 -23.790 15.905 7.693 1.00 0.70 N ATOM 944 CA GLY A 60 -25.138 15.885 7.125 1.00 0.70 C ATOM 945 C GLY A 60 -25.218 14.904 5.956 1.00 0.70 C ATOM 946 O GLY A 60 -24.244 14.220 5.652 1.00 0.70 O ATOM 947 H GLY A 60 -23.423 15.052 8.111 1.00 0.70 H ATOM 948 1HA GLY A 60 -25.849 15.590 7.899 1.00 0.70 H ATOM 949 2HA GLY A 60 -25.414 16.883 6.791 1.00 0.70 H ATOM 950 N GLU A 61 -26.366 14.845 5.282 1.00 0.72 N ATOM 951 CA GLU A 61 -26.564 13.870 4.206 1.00 0.72 C ATOM 952 C GLU A 61 -25.354 13.880 3.284 1.00 0.72 C ATOM 953 O GLU A 61 -24.871 14.949 2.904 1.00 0.72 O ATOM 954 CB GLU A 61 -27.842 14.183 3.423 1.00 0.72 C ATOM 955 CG GLU A 61 -28.183 13.165 2.338 1.00 0.72 C ATOM 956 CD GLU A 61 -29.488 13.455 1.629 1.00 0.72 C ATOM 957 OE1 GLU A 61 -30.101 14.453 1.929 1.00 0.72 O ATOM 958 OE2 GLU A 61 -29.873 12.671 0.792 1.00 0.72 O ATOM 959 H GLU A 61 -27.125 15.457 5.545 1.00 0.72 H ATOM 960 HA GLU A 61 -26.652 12.874 4.644 1.00 0.72 H ATOM 961 1HB GLU A 61 -28.687 14.238 4.111 1.00 0.72 H ATOM 962 2HB GLU A 61 -27.743 15.157 2.945 1.00 0.72 H ATOM 963 1HG GLU A 61 -27.379 13.164 1.598 1.00 0.72 H ATOM 964 2HG GLU A 61 -28.227 12.174 2.785 1.00 0.72 H ATOM 965 N LEU A 62 -24.854 12.692 2.934 1.00 0.72 N ATOM 966 CA LEU A 62 -23.637 12.643 2.147 1.00 0.72 C ATOM 967 C LEU A 62 -23.768 13.446 0.864 1.00 0.72 C ATOM 968 O LEU A 62 -24.662 13.212 0.048 1.00 0.72 O ATOM 969 CB LEU A 62 -23.300 11.208 1.727 1.00 0.72 C ATOM 970 CG LEU A 62 -22.973 10.177 2.793 1.00 0.72 C ATOM 971 CD1 LEU A 62 -22.644 8.849 2.111 1.00 0.72 C ATOM 972 CD2 LEU A 62 -21.866 10.651 3.649 1.00 0.72 C ATOM 973 H LEU A 62 -25.299 11.844 3.245 1.00 0.72 H ATOM 974 HA LEU A 62 -22.823 13.057 2.742 1.00 0.72 H ATOM 975 1HB LEU A 62 -24.163 10.825 1.196 1.00 0.72 H ATOM 976 2HB LEU A 62 -22.482 11.249 1.042 1.00 0.72 H ATOM 977 HG LEU A 62 -23.847 10.013 3.394 1.00 0.72 H ATOM 978 1HD1 LEU A 62 -22.447 8.099 2.856 1.00 0.72 H ATOM 979 2HD1 LEU A 62 -23.473 8.539 1.504 1.00 0.72 H ATOM 980 3HD1 LEU A 62 -21.765 8.974 1.480 1.00 0.72 H ATOM 981 1HD2 LEU A 62 -21.658 9.909 4.415 1.00 0.72 H ATOM 982 2HD2 LEU A 62 -20.985 10.807 3.039 1.00 0.72 H ATOM 983 3HD2 LEU A 62 -22.166 11.586 4.123 1.00 0.72 H ATOM 984 N ASP A 63 -22.812 14.345 0.661 1.00 0.72 N ATOM 985 CA ASP A 63 -22.761 15.203 -0.510 1.00 0.72 C ATOM 986 C ASP A 63 -22.017 14.532 -1.646 1.00 0.72 C ATOM 987 O ASP A 63 -20.785 14.444 -1.638 1.00 0.72 O ATOM 988 CB ASP A 63 -22.131 16.547 -0.154 1.00 0.72 C ATOM 989 CG ASP A 63 -22.066 17.577 -1.312 1.00 0.72 C ATOM 990 OD1 ASP A 63 -22.197 17.209 -2.481 1.00 0.72 O ATOM 991 OD2 ASP A 63 -21.867 18.735 -1.000 1.00 0.72 O ATOM 992 H ASP A 63 -22.120 14.465 1.386 1.00 0.72 H ATOM 993 HA ASP A 63 -23.784 15.390 -0.838 1.00 0.72 H ATOM 994 1HB ASP A 63 -22.696 16.995 0.667 1.00 0.72 H ATOM 995 2HB ASP A 63 -21.118 16.379 0.209 1.00 0.72 H ATOM 996 N ALA A 64 -22.774 14.058 -2.624 1.00 0.70 N ATOM 997 CA ALA A 64 -22.216 13.336 -3.751 1.00 0.70 C ATOM 998 C ALA A 64 -21.200 14.162 -4.535 1.00 0.70 C ATOM 999 O ALA A 64 -20.281 13.601 -5.119 1.00 0.70 O ATOM 1000 CB ALA A 64 -23.316 12.906 -4.701 1.00 0.70 C ATOM 1001 H ALA A 64 -23.776 14.187 -2.560 1.00 0.70 H ATOM 1002 HA ALA A 64 -21.717 12.450 -3.364 1.00 0.70 H ATOM 1003 1HB ALA A 64 -22.877 12.333 -5.520 1.00 0.70 H ATOM 1004 2HB ALA A 64 -24.037 12.291 -4.177 1.00 0.70 H ATOM 1005 3HB ALA A 64 -23.816 13.785 -5.103 1.00 0.70 H ATOM 1006 N GLU A 65 -21.367 15.486 -4.624 1.00 0.68 N ATOM 1007 CA GLU A 65 -20.436 16.239 -5.468 1.00 0.68 C ATOM 1008 C GLU A 65 -19.049 16.254 -4.847 1.00 0.68 C ATOM 1009 O GLU A 65 -18.025 16.191 -5.541 1.00 0.68 O ATOM 1010 CB GLU A 65 -20.934 17.665 -5.727 1.00 0.68 C ATOM 1011 CG GLU A 65 -22.189 17.735 -6.610 1.00 0.68 C ATOM 1012 CD GLU A 65 -22.652 19.152 -6.927 1.00 0.68 C ATOM 1013 OE1 GLU A 65 -22.062 20.090 -6.442 1.00 0.68 O ATOM 1014 OE2 GLU A 65 -23.604 19.283 -7.661 1.00 0.68 O ATOM 1015 H GLU A 65 -22.064 15.980 -4.053 1.00 0.68 H ATOM 1016 HA GLU A 65 -20.365 15.735 -6.431 1.00 0.68 H ATOM 1017 1HB GLU A 65 -21.166 18.145 -4.773 1.00 0.68 H ATOM 1018 2HB GLU A 65 -20.147 18.246 -6.205 1.00 0.68 H ATOM 1019 1HG GLU A 65 -21.985 17.217 -7.546 1.00 0.68 H ATOM 1020 2HG GLU A 65 -22.994 17.203 -6.104 1.00 0.68 H ATOM 1021 N PHE A 66 -19.024 16.325 -3.523 1.00 0.67 N ATOM 1022 CA PHE A 66 -17.778 16.329 -2.782 1.00 0.67 C ATOM 1023 C PHE A 66 -17.164 14.934 -2.885 1.00 0.67 C ATOM 1024 O PHE A 66 -15.998 14.775 -3.242 1.00 0.67 O ATOM 1025 CB PHE A 66 -18.054 16.756 -1.343 1.00 0.67 C ATOM 1026 CG PHE A 66 -16.870 16.962 -0.456 1.00 0.67 C ATOM 1027 CD1 PHE A 66 -16.033 18.039 -0.660 1.00 0.67 C ATOM 1028 CD2 PHE A 66 -16.631 16.141 0.611 1.00 0.67 C ATOM 1029 CE1 PHE A 66 -14.977 18.280 0.180 1.00 0.67 C ATOM 1030 CE2 PHE A 66 -15.562 16.383 1.466 1.00 0.67 C ATOM 1031 CZ PHE A 66 -14.745 17.459 1.237 1.00 0.67 C ATOM 1032 H PHE A 66 -19.912 16.373 -3.022 1.00 0.67 H ATOM 1033 HA PHE A 66 -17.095 17.045 -3.238 1.00 0.67 H ATOM 1034 1HB PHE A 66 -18.631 17.678 -1.358 1.00 0.67 H ATOM 1035 2HB PHE A 66 -18.691 16.001 -0.876 1.00 0.67 H ATOM 1036 HD1 PHE A 66 -16.223 18.710 -1.496 1.00 0.67 H ATOM 1037 HD2 PHE A 66 -17.297 15.305 0.771 1.00 0.67 H ATOM 1038 HE1 PHE A 66 -14.323 19.141 0.014 1.00 0.67 H ATOM 1039 HE2 PHE A 66 -15.369 15.734 2.316 1.00 0.67 H ATOM 1040 HZ PHE A 66 -13.912 17.678 1.892 1.00 0.67 H ATOM 1041 N LEU A 67 -17.974 13.906 -2.642 1.00 0.67 N ATOM 1042 CA LEU A 67 -17.476 12.536 -2.670 1.00 0.67 C ATOM 1043 C LEU A 67 -16.971 12.138 -4.064 1.00 0.67 C ATOM 1044 O LEU A 67 -15.931 11.493 -4.209 1.00 0.67 O ATOM 1045 CB LEU A 67 -18.573 11.610 -2.157 1.00 0.67 C ATOM 1046 CG LEU A 67 -18.876 11.806 -0.653 1.00 0.67 C ATOM 1047 CD1 LEU A 67 -20.025 10.971 -0.248 1.00 0.67 C ATOM 1048 CD2 LEU A 67 -17.684 11.462 0.140 1.00 0.67 C ATOM 1049 H LEU A 67 -18.949 14.079 -2.391 1.00 0.67 H ATOM 1050 HA LEU A 67 -16.646 12.467 -1.979 1.00 0.67 H ATOM 1051 1HB LEU A 67 -19.485 11.808 -2.715 1.00 0.67 H ATOM 1052 2HB LEU A 67 -18.286 10.585 -2.319 1.00 0.67 H ATOM 1053 HG LEU A 67 -19.132 12.852 -0.475 1.00 0.67 H ATOM 1054 1HD1 LEU A 67 -20.218 11.135 0.804 1.00 0.67 H ATOM 1055 2HD1 LEU A 67 -20.879 11.264 -0.832 1.00 0.67 H ATOM 1056 3HD1 LEU A 67 -19.799 9.923 -0.419 1.00 0.67 H ATOM 1057 1HD2 LEU A 67 -17.896 11.623 1.191 1.00 0.67 H ATOM 1058 2HD2 LEU A 67 -17.437 10.427 -0.028 1.00 0.67 H ATOM 1059 3HD2 LEU A 67 -16.861 12.091 -0.169 1.00 0.67 H ATOM 1060 N CYS A 68 -17.637 12.623 -5.110 1.00 0.68 N ATOM 1061 CA CYS A 68 -17.249 12.319 -6.482 1.00 0.68 C ATOM 1062 C CYS A 68 -15.989 13.060 -6.920 1.00 0.68 C ATOM 1063 O CYS A 68 -15.473 12.807 -8.010 1.00 0.68 O ATOM 1064 CB CYS A 68 -18.359 12.693 -7.466 1.00 0.68 C ATOM 1065 SG CYS A 68 -19.861 11.680 -7.344 1.00 0.68 S ATOM 1066 H CYS A 68 -18.485 13.167 -4.966 1.00 0.68 H ATOM 1067 HA CYS A 68 -17.075 11.250 -6.553 1.00 0.68 H ATOM 1068 1HB CYS A 68 -18.642 13.737 -7.304 1.00 0.68 H ATOM 1069 2HB CYS A 68 -17.978 12.610 -8.481 1.00 0.68 H ATOM 1070 HG CYS A 68 -20.268 12.234 -6.185 1.00 0.68 H ATOM 1071 N SER A 69 -15.512 14.007 -6.104 1.00 0.70 N ATOM 1072 CA SER A 69 -14.330 14.774 -6.440 1.00 0.70 C ATOM 1073 C SER A 69 -13.077 14.080 -5.910 1.00 0.70 C ATOM 1074 O SER A 69 -11.954 14.515 -6.178 1.00 0.70 O ATOM 1075 CB SER A 69 -14.438 16.178 -5.862 1.00 0.70 C ATOM 1076 OG SER A 69 -15.532 16.884 -6.422 1.00 0.70 O ATOM 1077 H SER A 69 -15.947 14.194 -5.203 1.00 0.70 H ATOM 1078 HA SER A 69 -14.255 14.843 -7.525 1.00 0.70 H ATOM 1079 1HB SER A 69 -14.553 16.123 -4.783 1.00 0.70 H ATOM 1080 2HB SER A 69 -13.517 16.718 -6.064 1.00 0.70 H ATOM 1081 HG SER A 69 -16.360 16.511 -6.014 1.00 0.70 H ATOM 1082 N ALA A 70 -13.271 13.012 -5.131 1.00 0.71 N ATOM 1083 CA ALA A 70 -12.161 12.272 -4.549 1.00 0.71 C ATOM 1084 C ALA A 70 -11.563 11.311 -5.551 1.00 0.71 C ATOM 1085 O ALA A 70 -12.231 10.862 -6.476 1.00 0.71 O ATOM 1086 CB ALA A 70 -12.609 11.492 -3.332 1.00 0.71 C ATOM 1087 H ALA A 70 -14.218 12.681 -4.938 1.00 0.71 H ATOM 1088 HA ALA A 70 -11.390 12.985 -4.252 1.00 0.71 H ATOM 1089 1HB ALA A 70 -11.761 10.962 -2.899 1.00 0.71 H ATOM 1090 2HB ALA A 70 -13.010 12.168 -2.611 1.00 0.71 H ATOM 1091 3HB ALA A 70 -13.372 10.778 -3.627 1.00 0.71 H ATOM 1092 N ARG A 71 -10.310 10.948 -5.337 1.00 0.72 N ATOM 1093 CA ARG A 71 -9.714 9.869 -6.106 1.00 0.72 C ATOM 1094 C ARG A 71 -10.127 8.570 -5.431 1.00 0.72 C ATOM 1095 O ARG A 71 -10.395 7.554 -6.091 1.00 0.72 O ATOM 1096 CB ARG A 71 -8.201 9.964 -6.140 1.00 0.72 C ATOM 1097 CG ARG A 71 -7.526 8.911 -7.017 1.00 0.72 C ATOM 1098 CD ARG A 71 -6.044 9.104 -7.124 1.00 0.72 C ATOM 1099 NE ARG A 71 -5.447 8.122 -8.017 1.00 0.72 N ATOM 1100 CZ ARG A 71 -4.122 7.952 -8.237 1.00 0.72 C ATOM 1101 NH1 ARG A 71 -3.219 8.675 -7.605 1.00 0.72 N ATOM 1102 NH2 ARG A 71 -3.725 7.036 -9.105 1.00 0.72 N ATOM 1103 H ARG A 71 -9.777 11.390 -4.594 1.00 0.72 H ATOM 1104 HA ARG A 71 -10.104 9.888 -7.124 1.00 0.72 H ATOM 1105 1HB ARG A 71 -7.910 10.940 -6.512 1.00 0.72 H ATOM 1106 2HB ARG A 71 -7.806 9.866 -5.125 1.00 0.72 H ATOM 1107 1HG ARG A 71 -7.709 7.925 -6.588 1.00 0.72 H ATOM 1108 2HG ARG A 71 -7.949 8.953 -8.021 1.00 0.72 H ATOM 1109 1HD ARG A 71 -5.840 10.089 -7.526 1.00 0.72 H ATOM 1110 2HD ARG A 71 -5.581 9.006 -6.141 1.00 0.72 H ATOM 1111 HE ARG A 71 -6.080 7.530 -8.537 1.00 0.72 H ATOM 1112 1HH1 ARG A 71 -3.485 9.373 -6.907 1.00 0.72 H ATOM 1113 2HH1 ARG A 71 -2.240 8.517 -7.791 1.00 0.72 H ATOM 1114 1HH2 ARG A 71 -4.408 6.474 -9.595 1.00 0.72 H ATOM 1115 2HH2 ARG A 71 -2.741 6.897 -9.278 1.00 0.72 H ATOM 1116 N GLU A 72 -10.172 8.634 -4.096 1.00 0.73 N ATOM 1117 CA GLU A 72 -10.490 7.467 -3.284 1.00 0.73 C ATOM 1118 C GLU A 72 -11.331 7.803 -2.054 1.00 0.73 C ATOM 1119 O GLU A 72 -11.056 8.775 -1.348 1.00 0.73 O ATOM 1120 CB GLU A 72 -9.176 6.791 -2.852 1.00 0.73 C ATOM 1121 CG GLU A 72 -9.331 5.505 -2.057 1.00 0.73 C ATOM 1122 CD GLU A 72 -8.005 4.791 -1.833 1.00 0.73 C ATOM 1123 OE1 GLU A 72 -7.200 5.212 -1.009 1.00 0.73 O ATOM 1124 OE2 GLU A 72 -7.793 3.804 -2.493 1.00 0.73 O ATOM 1125 H GLU A 72 -9.941 9.524 -3.651 1.00 0.73 H ATOM 1126 HA GLU A 72 -11.062 6.769 -3.898 1.00 0.73 H ATOM 1127 1HB GLU A 72 -8.580 6.564 -3.737 1.00 0.73 H ATOM 1128 2HB GLU A 72 -8.599 7.488 -2.240 1.00 0.73 H ATOM 1129 1HG GLU A 72 -9.780 5.740 -1.094 1.00 0.73 H ATOM 1130 2HG GLU A 72 -10.016 4.841 -2.586 1.00 0.73 H ATOM 1131 N LEU A 73 -12.357 6.998 -1.812 1.00 0.74 N ATOM 1132 CA LEU A 73 -13.171 7.144 -0.621 1.00 0.74 C ATOM 1133 C LEU A 73 -12.954 5.974 0.307 1.00 0.74 C ATOM 1134 O LEU A 73 -12.773 4.842 -0.153 1.00 0.74 O ATOM 1135 CB LEU A 73 -14.676 7.153 -0.917 1.00 0.74 C ATOM 1136 CG LEU A 73 -15.204 8.167 -1.864 1.00 0.74 C ATOM 1137 CD1 LEU A 73 -16.686 7.985 -2.024 1.00 0.74 C ATOM 1138 CD2 LEU A 73 -14.901 9.493 -1.368 1.00 0.74 C ATOM 1139 H LEU A 73 -12.540 6.235 -2.456 1.00 0.74 H ATOM 1140 HA LEU A 73 -12.891 8.059 -0.111 1.00 0.74 H ATOM 1141 1HB LEU A 73 -14.937 6.182 -1.288 1.00 0.74 H ATOM 1142 2HB LEU A 73 -15.198 7.295 0.035 1.00 0.74 H ATOM 1143 HG LEU A 73 -14.753 8.026 -2.803 1.00 0.74 H ATOM 1144 1HD1 LEU A 73 -17.050 8.724 -2.718 1.00 0.74 H ATOM 1145 2HD1 LEU A 73 -16.907 6.999 -2.401 1.00 0.74 H ATOM 1146 3HD1 LEU A 73 -17.169 8.122 -1.060 1.00 0.74 H ATOM 1147 1HD2 LEU A 73 -15.281 10.247 -2.052 1.00 0.74 H ATOM 1148 2HD2 LEU A 73 -15.367 9.605 -0.398 1.00 0.74 H ATOM 1149 3HD2 LEU A 73 -13.822 9.595 -1.272 1.00 0.74 H ATOM 1150 N TYR A 74 -13.042 6.237 1.595 1.00 0.76 N ATOM 1151 CA TYR A 74 -13.069 5.166 2.560 1.00 0.76 C ATOM 1152 C TYR A 74 -14.392 5.118 3.244 1.00 0.76 C ATOM 1153 O TYR A 74 -14.962 6.152 3.575 1.00 0.76 O ATOM 1154 CB TYR A 74 -11.932 5.248 3.543 1.00 0.76 C ATOM 1155 CG TYR A 74 -10.703 4.799 2.934 1.00 0.76 C ATOM 1156 CD1 TYR A 74 -9.956 5.641 2.205 1.00 0.76 C ATOM 1157 CD2 TYR A 74 -10.333 3.484 3.100 1.00 0.76 C ATOM 1158 CE1 TYR A 74 -8.836 5.171 1.623 1.00 0.76 C ATOM 1159 CE2 TYR A 74 -9.207 3.019 2.518 1.00 0.76 C ATOM 1160 CZ TYR A 74 -8.448 3.872 1.766 1.00 0.76 C ATOM 1161 OH TYR A 74 -7.296 3.455 1.133 1.00 0.76 O ATOM 1162 H TYR A 74 -13.137 7.202 1.895 1.00 0.76 H ATOM 1163 HA TYR A 74 -12.948 4.252 2.017 1.00 0.76 H ATOM 1164 1HB TYR A 74 -11.809 6.275 3.873 1.00 0.76 H ATOM 1165 2HB TYR A 74 -12.148 4.623 4.411 1.00 0.76 H ATOM 1166 HD1 TYR A 74 -10.263 6.679 2.073 1.00 0.76 H ATOM 1167 HD2 TYR A 74 -10.959 2.817 3.689 1.00 0.76 H ATOM 1168 HE1 TYR A 74 -8.253 5.814 1.031 1.00 0.76 H ATOM 1169 HE2 TYR A 74 -8.936 1.978 2.638 1.00 0.76 H ATOM 1170 HH TYR A 74 -7.139 4.028 0.346 1.00 0.76 H ATOM 1171 N VAL A 75 -14.873 3.920 3.488 1.00 0.80 N ATOM 1172 CA VAL A 75 -16.170 3.799 4.124 1.00 0.80 C ATOM 1173 C VAL A 75 -16.138 3.034 5.438 1.00 0.80 C ATOM 1174 O VAL A 75 -15.718 1.877 5.507 1.00 0.80 O ATOM 1175 CB VAL A 75 -17.150 3.173 3.120 1.00 0.80 C ATOM 1176 CG1 VAL A 75 -18.462 2.997 3.744 1.00 0.80 C ATOM 1177 CG2 VAL A 75 -17.306 4.113 1.921 1.00 0.80 C ATOM 1178 H VAL A 75 -14.335 3.105 3.183 1.00 0.80 H ATOM 1179 HA VAL A 75 -16.537 4.803 4.346 1.00 0.80 H ATOM 1180 HB VAL A 75 -16.778 2.196 2.798 1.00 0.80 H ATOM 1181 1HG1 VAL A 75 -19.160 2.578 3.038 1.00 0.80 H ATOM 1182 2HG1 VAL A 75 -18.377 2.340 4.606 1.00 0.80 H ATOM 1183 3HG1 VAL A 75 -18.811 3.954 4.057 1.00 0.80 H ATOM 1184 1HG2 VAL A 75 -18.002 3.677 1.210 1.00 0.80 H ATOM 1185 2HG2 VAL A 75 -17.690 5.077 2.263 1.00 0.80 H ATOM 1186 3HG2 VAL A 75 -16.351 4.260 1.449 1.00 0.80 H ATOM 1187 N SER A 76 -16.603 3.707 6.487 1.00 0.85 N ATOM 1188 CA SER A 76 -16.657 3.147 7.826 1.00 0.85 C ATOM 1189 C SER A 76 -17.599 1.944 7.852 1.00 0.85 C ATOM 1190 O SER A 76 -18.641 1.980 7.188 1.00 0.85 O ATOM 1191 CB SER A 76 -17.127 4.193 8.809 1.00 0.85 C ATOM 1192 OG SER A 76 -17.300 3.647 10.096 1.00 0.85 O ATOM 1193 H SER A 76 -16.916 4.673 6.349 1.00 0.85 H ATOM 1194 HA SER A 76 -15.647 2.873 8.094 1.00 0.85 H ATOM 1195 1HB SER A 76 -16.399 5.000 8.846 1.00 0.85 H ATOM 1196 2HB SER A 76 -18.065 4.618 8.459 1.00 0.85 H ATOM 1197 HG SER A 76 -18.002 2.977 10.004 1.00 0.85 H ATOM 1198 N PRO A 77 -17.289 0.880 8.609 1.00 0.92 N ATOM 1199 CA PRO A 77 -18.108 -0.294 8.710 1.00 0.92 C ATOM 1200 C PRO A 77 -19.541 0.063 9.050 1.00 0.92 C ATOM 1201 O PRO A 77 -19.803 0.885 9.927 1.00 0.92 O ATOM 1202 CB PRO A 77 -17.429 -1.066 9.838 1.00 0.92 C ATOM 1203 CG PRO A 77 -15.987 -0.657 9.732 1.00 0.92 C ATOM 1204 CD PRO A 77 -16.022 0.791 9.364 1.00 0.92 C ATOM 1205 HA PRO A 77 -18.035 -0.842 7.789 1.00 0.92 H ATOM 1206 1HB PRO A 77 -17.882 -0.804 10.805 1.00 0.92 H ATOM 1207 2HB PRO A 77 -17.579 -2.149 9.694 1.00 0.92 H ATOM 1208 1HG PRO A 77 -15.457 -0.845 10.682 1.00 0.92 H ATOM 1209 2HG PRO A 77 -15.474 -1.247 8.970 1.00 0.92 H ATOM 1210 1HD PRO A 77 -16.046 1.424 10.249 1.00 0.92 H ATOM 1211 2HD PRO A 77 -15.138 0.955 8.728 1.00 0.92 H ATOM 1212 N GLY A 78 -20.454 -0.578 8.339 1.00 0.99 N ATOM 1213 CA GLY A 78 -21.890 -0.407 8.475 1.00 0.99 C ATOM 1214 C GLY A 78 -22.488 0.590 7.473 1.00 0.99 C ATOM 1215 O GLY A 78 -23.698 0.556 7.204 1.00 0.99 O ATOM 1216 H GLY A 78 -20.133 -1.229 7.639 1.00 0.99 H ATOM 1217 1HA GLY A 78 -22.366 -1.378 8.346 1.00 0.99 H ATOM 1218 2HA GLY A 78 -22.115 -0.079 9.488 1.00 0.99 H ATOM 1219 N LEU A 79 -21.666 1.445 6.863 1.00 1.04 N ATOM 1220 CA LEU A 79 -22.252 2.393 5.922 1.00 1.04 C ATOM 1221 C LEU A 79 -22.407 1.799 4.541 1.00 1.04 C ATOM 1222 O LEU A 79 -21.488 1.798 3.728 1.00 1.04 O ATOM 1223 CB LEU A 79 -21.434 3.681 5.857 1.00 1.04 C ATOM 1224 CG LEU A 79 -21.960 4.744 4.863 1.00 1.04 C ATOM 1225 CD1 LEU A 79 -23.371 5.158 5.219 1.00 1.04 C ATOM 1226 CD2 LEU A 79 -21.066 5.935 4.906 1.00 1.04 C ATOM 1227 H LEU A 79 -20.662 1.466 7.064 1.00 1.04 H ATOM 1228 HA LEU A 79 -23.244 2.661 6.284 1.00 1.04 H ATOM 1229 1HB LEU A 79 -21.428 4.131 6.847 1.00 1.04 H ATOM 1230 2HB LEU A 79 -20.422 3.429 5.611 1.00 1.04 H ATOM 1231 HG LEU A 79 -21.971 4.320 3.857 1.00 1.04 H ATOM 1232 1HD1 LEU A 79 -23.723 5.903 4.502 1.00 1.04 H ATOM 1233 2HD1 LEU A 79 -24.026 4.286 5.182 1.00 1.04 H ATOM 1234 3HD1 LEU A 79 -23.387 5.584 6.222 1.00 1.04 H ATOM 1235 1HD2 LEU A 79 -21.428 6.667 4.209 1.00 1.04 H ATOM 1236 2HD2 LEU A 79 -21.070 6.352 5.913 1.00 1.04 H ATOM 1237 3HD2 LEU A 79 -20.059 5.658 4.642 1.00 1.04 H ATOM 1238 N SER A 80 -23.619 1.357 4.265 1.00 1.05 N ATOM 1239 CA SER A 80 -23.922 0.674 3.016 1.00 1.05 C ATOM 1240 C SER A 80 -23.492 1.442 1.783 1.00 1.05 C ATOM 1241 O SER A 80 -23.859 2.607 1.593 1.00 1.05 O ATOM 1242 CB SER A 80 -25.404 0.413 2.898 1.00 1.05 C ATOM 1243 OG SER A 80 -25.706 -0.148 1.643 1.00 1.05 O ATOM 1244 H SER A 80 -24.297 1.402 5.023 1.00 1.05 H ATOM 1245 HA SER A 80 -23.417 -0.287 3.021 1.00 1.05 H ATOM 1246 1HB SER A 80 -25.711 -0.273 3.689 1.00 1.05 H ATOM 1247 2HB SER A 80 -25.957 1.342 3.032 1.00 1.05 H ATOM 1248 HG SER A 80 -26.584 -0.540 1.741 1.00 1.05 H ATOM 1249 N LEU A 81 -22.849 0.722 0.859 1.00 1.02 N ATOM 1250 CA LEU A 81 -22.396 1.274 -0.412 1.00 1.02 C ATOM 1251 C LEU A 81 -23.538 1.465 -1.394 1.00 1.02 C ATOM 1252 O LEU A 81 -23.333 1.932 -2.510 1.00 1.02 O ATOM 1253 CB LEU A 81 -21.290 0.411 -1.029 1.00 1.02 C ATOM 1254 CG LEU A 81 -19.860 0.817 -0.625 1.00 1.02 C ATOM 1255 CD1 LEU A 81 -19.741 0.791 0.864 1.00 1.02 C ATOM 1256 CD2 LEU A 81 -18.863 -0.130 -1.270 1.00 1.02 C ATOM 1257 H LEU A 81 -22.624 -0.243 1.068 1.00 1.02 H ATOM 1258 HA LEU A 81 -21.967 2.252 -0.215 1.00 1.02 H ATOM 1259 1HB LEU A 81 -21.443 -0.628 -0.722 1.00 1.02 H ATOM 1260 2HB LEU A 81 -21.365 0.465 -2.115 1.00 1.02 H ATOM 1261 HG LEU A 81 -19.662 1.837 -0.960 1.00 1.02 H ATOM 1262 1HD1 LEU A 81 -18.734 1.089 1.152 1.00 1.02 H ATOM 1263 2HD1 LEU A 81 -20.459 1.481 1.303 1.00 1.02 H ATOM 1264 3HD1 LEU A 81 -19.940 -0.218 1.219 1.00 1.02 H ATOM 1265 1HD2 LEU A 81 -17.848 0.156 -0.992 1.00 1.02 H ATOM 1266 2HD2 LEU A 81 -19.060 -1.153 -0.930 1.00 1.02 H ATOM 1267 3HD2 LEU A 81 -18.963 -0.085 -2.352 1.00 1.02 H ATOM 1268 N ARG A 82 -24.757 1.107 -0.976 1.00 0.97 N ATOM 1269 CA ARG A 82 -25.922 1.337 -1.803 1.00 0.97 C ATOM 1270 C ARG A 82 -26.403 2.773 -1.620 1.00 0.97 C ATOM 1271 O ARG A 82 -27.265 3.240 -2.365 1.00 0.97 O ATOM 1272 CB ARG A 82 -27.054 0.388 -1.453 1.00 0.97 C ATOM 1273 CG ARG A 82 -26.776 -1.095 -1.664 1.00 0.97 C ATOM 1274 CD ARG A 82 -26.624 -1.428 -3.112 1.00 0.97 C ATOM 1275 NE ARG A 82 -26.454 -2.861 -3.326 1.00 0.97 N ATOM 1276 CZ ARG A 82 -27.486 -3.728 -3.452 1.00 0.97 C ATOM 1277 NH1 ARG A 82 -28.720 -3.306 -3.386 1.00 0.97 N ATOM 1278 NH2 ARG A 82 -27.294 -5.014 -3.639 1.00 0.97 N ATOM 1279 H ARG A 82 -24.892 0.688 -0.056 1.00 0.97 H ATOM 1280 HA ARG A 82 -25.649 1.188 -2.847 1.00 0.97 H ATOM 1281 1HB ARG A 82 -27.323 0.527 -0.408 1.00 0.97 H ATOM 1282 2HB ARG A 82 -27.929 0.644 -2.048 1.00 0.97 H ATOM 1283 1HG ARG A 82 -25.850 -1.366 -1.148 1.00 0.97 H ATOM 1284 2HG ARG A 82 -27.601 -1.683 -1.259 1.00 0.97 H ATOM 1285 1HD ARG A 82 -27.511 -1.105 -3.656 1.00 0.97 H ATOM 1286 2HD ARG A 82 -25.747 -0.916 -3.510 1.00 0.97 H ATOM 1287 HE ARG A 82 -25.512 -3.228 -3.378 1.00 0.97 H ATOM 1288 1HH1 ARG A 82 -28.929 -2.335 -3.240 1.00 0.97 H ATOM 1289 2HH1 ARG A 82 -29.480 -4.011 -3.476 1.00 0.97 H ATOM 1290 1HH2 ARG A 82 -26.367 -5.407 -3.697 1.00 0.97 H ATOM 1291 2HH2 ARG A 82 -28.141 -5.612 -3.718 1.00 0.97 H ATOM 1292 N THR A 83 -25.847 3.486 -0.628 1.00 0.90 N ATOM 1293 CA THR A 83 -26.242 4.864 -0.402 1.00 0.90 C ATOM 1294 C THR A 83 -25.938 5.627 -1.694 1.00 0.90 C ATOM 1295 O THR A 83 -24.768 5.690 -2.077 1.00 0.90 O ATOM 1296 CB THR A 83 -25.440 5.486 0.754 1.00 0.90 C ATOM 1297 OG1 THR A 83 -25.620 4.710 1.938 1.00 0.90 O ATOM 1298 CG2 THR A 83 -25.897 6.902 1.002 1.00 0.90 C ATOM 1299 H THR A 83 -25.142 3.071 -0.015 1.00 0.90 H ATOM 1300 HA THR A 83 -27.291 4.885 -0.140 1.00 0.90 H ATOM 1301 HB THR A 83 -24.378 5.491 0.500 1.00 0.90 H ATOM 1302 HG1 THR A 83 -25.059 3.900 1.871 1.00 0.90 H ATOM 1303 1HG2 THR A 83 -25.330 7.321 1.822 1.00 0.90 H ATOM 1304 2HG2 THR A 83 -25.743 7.499 0.107 1.00 0.90 H ATOM 1305 3HG2 THR A 83 -26.953 6.900 1.260 1.00 0.90 H ATOM 1306 N PRO A 84 -26.914 6.294 -2.340 1.00 0.83 N ATOM 1307 CA PRO A 84 -26.761 6.955 -3.623 1.00 0.83 C ATOM 1308 C PRO A 84 -25.513 7.810 -3.768 1.00 0.83 C ATOM 1309 O PRO A 84 -24.906 7.843 -4.831 1.00 0.83 O ATOM 1310 CB PRO A 84 -28.028 7.814 -3.681 1.00 0.83 C ATOM 1311 CG PRO A 84 -29.047 7.022 -2.904 1.00 0.83 C ATOM 1312 CD PRO A 84 -28.277 6.406 -1.766 1.00 0.83 C ATOM 1313 HA PRO A 84 -26.796 6.185 -4.411 1.00 0.83 H ATOM 1314 1HB PRO A 84 -27.828 8.807 -3.248 1.00 0.83 H ATOM 1315 2HB PRO A 84 -28.325 7.975 -4.726 1.00 0.83 H ATOM 1316 1HG PRO A 84 -29.857 7.679 -2.561 1.00 0.83 H ATOM 1317 2HG PRO A 84 -29.509 6.262 -3.557 1.00 0.83 H ATOM 1318 1HD PRO A 84 -28.294 7.048 -0.876 1.00 0.83 H ATOM 1319 2HD PRO A 84 -28.719 5.413 -1.594 1.00 0.83 H ATOM 1320 N ALA A 85 -25.086 8.491 -2.706 1.00 0.77 N ATOM 1321 CA ALA A 85 -23.887 9.319 -2.830 1.00 0.77 C ATOM 1322 C ALA A 85 -22.636 8.487 -3.134 1.00 0.77 C ATOM 1323 O ALA A 85 -21.747 8.925 -3.878 1.00 0.77 O ATOM 1324 CB ALA A 85 -23.681 10.104 -1.565 1.00 0.77 C ATOM 1325 H ALA A 85 -25.583 8.458 -1.832 1.00 0.77 H ATOM 1326 HA ALA A 85 -24.043 10.005 -3.656 1.00 0.77 H ATOM 1327 1HB ALA A 85 -22.826 10.742 -1.687 1.00 0.77 H ATOM 1328 2HB ALA A 85 -24.560 10.720 -1.368 1.00 0.77 H ATOM 1329 3HB ALA A 85 -23.517 9.422 -0.745 1.00 0.77 H ATOM 1330 N LEU A 86 -22.562 7.289 -2.555 1.00 0.73 N ATOM 1331 CA LEU A 86 -21.406 6.426 -2.720 1.00 0.73 C ATOM 1332 C LEU A 86 -21.531 5.725 -4.055 1.00 0.73 C ATOM 1333 O LEU A 86 -20.538 5.485 -4.746 1.00 0.73 O ATOM 1334 CB LEU A 86 -21.308 5.414 -1.568 1.00 0.73 C ATOM 1335 CG LEU A 86 -21.031 6.021 -0.144 1.00 0.73 C ATOM 1336 CD1 LEU A 86 -21.065 4.901 0.919 1.00 0.73 C ATOM 1337 CD2 LEU A 86 -19.670 6.731 -0.143 1.00 0.73 C ATOM 1338 H LEU A 86 -23.352 6.942 -2.018 1.00 0.73 H ATOM 1339 HA LEU A 86 -20.503 7.038 -2.728 1.00 0.73 H ATOM 1340 1HB LEU A 86 -22.254 4.861 -1.516 1.00 0.73 H ATOM 1341 2HB LEU A 86 -20.519 4.704 -1.790 1.00 0.73 H ATOM 1342 HG LEU A 86 -21.813 6.738 0.099 1.00 0.73 H ATOM 1343 1HD1 LEU A 86 -20.881 5.331 1.899 1.00 0.73 H ATOM 1344 2HD1 LEU A 86 -22.044 4.420 0.916 1.00 0.73 H ATOM 1345 3HD1 LEU A 86 -20.300 4.162 0.700 1.00 0.73 H ATOM 1346 1HD2 LEU A 86 -19.485 7.159 0.842 1.00 0.73 H ATOM 1347 2HD2 LEU A 86 -18.880 6.016 -0.381 1.00 0.73 H ATOM 1348 3HD2 LEU A 86 -19.675 7.525 -0.889 1.00 0.73 H ATOM 1349 N VAL A 87 -22.776 5.464 -4.447 1.00 0.71 N ATOM 1350 CA VAL A 87 -23.031 4.813 -5.719 1.00 0.71 C ATOM 1351 C VAL A 87 -22.569 5.733 -6.838 1.00 0.71 C ATOM 1352 O VAL A 87 -21.880 5.296 -7.763 1.00 0.71 O ATOM 1353 CB VAL A 87 -24.526 4.511 -5.892 1.00 0.71 C ATOM 1354 CG1 VAL A 87 -24.786 4.001 -7.288 1.00 0.71 C ATOM 1355 CG2 VAL A 87 -24.967 3.515 -4.835 1.00 0.71 C ATOM 1356 H VAL A 87 -23.548 5.692 -3.820 1.00 0.71 H ATOM 1357 HA VAL A 87 -22.470 3.880 -5.759 1.00 0.71 H ATOM 1358 HB VAL A 87 -25.083 5.428 -5.777 1.00 0.71 H ATOM 1359 1HG1 VAL A 87 -25.852 3.809 -7.410 1.00 0.71 H ATOM 1360 2HG1 VAL A 87 -24.466 4.750 -8.014 1.00 0.71 H ATOM 1361 3HG1 VAL A 87 -24.230 3.077 -7.446 1.00 0.71 H ATOM 1362 1HG2 VAL A 87 -26.032 3.313 -4.936 1.00 0.71 H ATOM 1363 2HG2 VAL A 87 -24.408 2.588 -4.947 1.00 0.71 H ATOM 1364 3HG2 VAL A 87 -24.772 3.928 -3.854 1.00 0.71 H ATOM 1365 N GLN A 88 -22.913 7.021 -6.739 1.00 0.70 N ATOM 1366 CA GLN A 88 -22.477 7.977 -7.741 1.00 0.70 C ATOM 1367 C GLN A 88 -20.959 8.090 -7.743 1.00 0.70 C ATOM 1368 O GLN A 88 -20.338 8.122 -8.806 1.00 0.70 O ATOM 1369 CB GLN A 88 -23.095 9.358 -7.493 1.00 0.70 C ATOM 1370 CG GLN A 88 -24.583 9.452 -7.767 1.00 0.70 C ATOM 1371 CD GLN A 88 -25.152 10.829 -7.432 1.00 0.70 C ATOM 1372 OE1 GLN A 88 -24.471 11.856 -7.537 1.00 0.70 O ATOM 1373 NE2 GLN A 88 -26.417 10.855 -7.031 1.00 0.70 N ATOM 1374 H GLN A 88 -23.502 7.331 -5.965 1.00 0.70 H ATOM 1375 HA GLN A 88 -22.797 7.623 -8.718 1.00 0.70 H ATOM 1376 1HB GLN A 88 -22.934 9.634 -6.446 1.00 0.70 H ATOM 1377 2HB GLN A 88 -22.585 10.100 -8.105 1.00 0.70 H ATOM 1378 1HG GLN A 88 -24.757 9.260 -8.825 1.00 0.70 H ATOM 1379 2HG GLN A 88 -25.102 8.709 -7.166 1.00 0.70 H ATOM 1380 1HE2 GLN A 88 -26.851 11.726 -6.799 1.00 0.70 H ATOM 1381 2HE2 GLN A 88 -26.934 10.003 -6.967 1.00 0.70 H ATOM 1382 N ALA A 89 -20.333 8.096 -6.566 1.00 0.71 N ATOM 1383 CA ALA A 89 -18.886 8.193 -6.559 1.00 0.71 C ATOM 1384 C ALA A 89 -18.276 7.011 -7.302 1.00 0.71 C ATOM 1385 O ALA A 89 -17.381 7.189 -8.139 1.00 0.71 O ATOM 1386 CB ALA A 89 -18.389 8.253 -5.132 1.00 0.71 C ATOM 1387 H ALA A 89 -20.853 8.087 -5.686 1.00 0.71 H ATOM 1388 HA ALA A 89 -18.594 9.099 -7.081 1.00 0.71 H ATOM 1389 1HB ALA A 89 -17.309 8.347 -5.127 1.00 0.71 H ATOM 1390 2HB ALA A 89 -18.832 9.119 -4.634 1.00 0.71 H ATOM 1391 3HB ALA A 89 -18.678 7.349 -4.609 1.00 0.71 H ATOM 1392 N ALA A 90 -18.826 5.814 -7.071 1.00 0.73 N ATOM 1393 CA ALA A 90 -18.349 4.624 -7.755 1.00 0.73 C ATOM 1394 C ALA A 90 -18.560 4.735 -9.265 1.00 0.73 C ATOM 1395 O ALA A 90 -17.677 4.392 -10.056 1.00 0.73 O ATOM 1396 CB ALA A 90 -19.075 3.402 -7.224 1.00 0.73 C ATOM 1397 H ALA A 90 -19.567 5.724 -6.376 1.00 0.73 H ATOM 1398 HA ALA A 90 -17.279 4.527 -7.561 1.00 0.73 H ATOM 1399 1HB ALA A 90 -18.698 2.512 -7.721 1.00 0.73 H ATOM 1400 2HB ALA A 90 -18.909 3.323 -6.160 1.00 0.73 H ATOM 1401 3HB ALA A 90 -20.139 3.502 -7.416 1.00 0.73 H ATOM 1402 N ALA A 91 -19.719 5.270 -9.669 1.00 0.76 N ATOM 1403 CA ALA A 91 -20.084 5.436 -11.077 1.00 0.76 C ATOM 1404 C ALA A 91 -19.095 6.333 -11.805 1.00 0.76 C ATOM 1405 O ALA A 91 -18.814 6.140 -12.990 1.00 0.76 O ATOM 1406 CB ALA A 91 -21.483 6.008 -11.201 1.00 0.76 C ATOM 1407 H ALA A 91 -20.406 5.533 -8.962 1.00 0.76 H ATOM 1408 HA ALA A 91 -20.060 4.453 -11.545 1.00 0.76 H ATOM 1409 1HB ALA A 91 -21.750 6.095 -12.251 1.00 0.76 H ATOM 1410 2HB ALA A 91 -22.189 5.349 -10.694 1.00 0.76 H ATOM 1411 3HB ALA A 91 -21.511 6.989 -10.740 1.00 0.76 H ATOM 1412 N LYS A 92 -18.541 7.301 -11.079 1.00 0.79 N ATOM 1413 CA LYS A 92 -17.592 8.254 -11.630 1.00 0.79 C ATOM 1414 C LYS A 92 -16.156 7.728 -11.626 1.00 0.79 C ATOM 1415 O LYS A 92 -15.235 8.440 -12.035 1.00 0.79 O ATOM 1416 CB LYS A 92 -17.656 9.576 -10.867 1.00 0.79 C ATOM 1417 CG LYS A 92 -19.004 10.297 -10.938 1.00 0.79 C ATOM 1418 CD LYS A 92 -19.344 10.747 -12.340 1.00 0.79 C ATOM 1419 CE LYS A 92 -20.638 11.548 -12.348 1.00 0.79 C ATOM 1420 NZ LYS A 92 -21.017 11.984 -13.723 1.00 0.79 N ATOM 1421 H LYS A 92 -18.845 7.413 -10.108 1.00 0.79 H ATOM 1422 HA LYS A 92 -17.869 8.445 -12.666 1.00 0.79 H ATOM 1423 1HB LYS A 92 -17.454 9.383 -9.809 1.00 0.79 H ATOM 1424 2HB LYS A 92 -16.885 10.251 -11.231 1.00 0.79 H ATOM 1425 1HG LYS A 92 -19.787 9.631 -10.602 1.00 0.79 H ATOM 1426 2HG LYS A 92 -18.987 11.160 -10.284 1.00 0.79 H ATOM 1427 1HD LYS A 92 -18.536 11.365 -12.734 1.00 0.79 H ATOM 1428 2HD LYS A 92 -19.460 9.872 -12.983 1.00 0.79 H ATOM 1429 1HE LYS A 92 -21.438 10.932 -11.937 1.00 0.79 H ATOM 1430 2HE LYS A 92 -20.513 12.429 -11.719 1.00 0.79 H ATOM 1431 1HZ LYS A 92 -21.878 12.510 -13.685 1.00 0.79 H ATOM 1432 2HZ LYS A 92 -20.284 12.564 -14.106 1.00 0.79 H ATOM 1433 3HZ LYS A 92 -21.145 11.172 -14.311 1.00 0.79 H ATOM 1434 N GLY A 93 -15.953 6.490 -11.165 1.00 0.82 N ATOM 1435 CA GLY A 93 -14.627 5.897 -11.133 1.00 0.82 C ATOM 1436 C GLY A 93 -13.845 6.143 -9.846 1.00 0.82 C ATOM 1437 O GLY A 93 -12.633 5.921 -9.814 1.00 0.82 O ATOM 1438 H GLY A 93 -16.733 5.923 -10.837 1.00 0.82 H ATOM 1439 1HA GLY A 93 -14.733 4.821 -11.278 1.00 0.82 H ATOM 1440 2HA GLY A 93 -14.052 6.266 -11.980 1.00 0.82 H ATOM 1441 N VAL A 94 -14.510 6.606 -8.790 1.00 0.84 N ATOM 1442 CA VAL A 94 -13.809 6.857 -7.537 1.00 0.84 C ATOM 1443 C VAL A 94 -13.681 5.522 -6.819 1.00 0.84 C ATOM 1444 O VAL A 94 -14.660 4.782 -6.703 1.00 0.84 O ATOM 1445 CB VAL A 94 -14.583 7.859 -6.678 1.00 0.84 C ATOM 1446 CG1 VAL A 94 -13.897 8.102 -5.378 1.00 0.84 C ATOM 1447 CG2 VAL A 94 -14.779 9.134 -7.456 1.00 0.84 C ATOM 1448 H VAL A 94 -15.516 6.775 -8.830 1.00 0.84 H ATOM 1449 HA VAL A 94 -12.813 7.255 -7.744 1.00 0.84 H ATOM 1450 HB VAL A 94 -15.543 7.441 -6.436 1.00 0.84 H ATOM 1451 1HG1 VAL A 94 -14.488 8.813 -4.812 1.00 0.84 H ATOM 1452 2HG1 VAL A 94 -13.794 7.170 -4.826 1.00 0.84 H ATOM 1453 3HG1 VAL A 94 -12.923 8.520 -5.564 1.00 0.84 H ATOM 1454 1HG2 VAL A 94 -15.339 9.835 -6.855 1.00 0.84 H ATOM 1455 2HG2 VAL A 94 -13.818 9.560 -7.705 1.00 0.84 H ATOM 1456 3HG2 VAL A 94 -15.325 8.919 -8.376 1.00 0.84 H ATOM 1457 N ARG A 95 -12.480 5.172 -6.377 1.00 0.84 N ATOM 1458 CA ARG A 95 -12.326 3.871 -5.731 1.00 0.84 C ATOM 1459 C ARG A 95 -12.909 3.923 -4.331 1.00 0.84 C ATOM 1460 O ARG A 95 -12.667 4.893 -3.618 1.00 0.84 O ATOM 1461 CB ARG A 95 -10.860 3.432 -5.698 1.00 0.84 C ATOM 1462 CG ARG A 95 -10.638 1.988 -5.226 1.00 0.84 C ATOM 1463 CD ARG A 95 -9.253 1.462 -5.537 1.00 0.84 C ATOM 1464 NE ARG A 95 -8.190 2.079 -4.745 1.00 0.84 N ATOM 1465 CZ ARG A 95 -6.866 1.927 -4.981 1.00 0.84 C ATOM 1466 NH1 ARG A 95 -6.443 1.199 -5.995 1.00 0.84 N ATOM 1467 NH2 ARG A 95 -6.003 2.519 -4.177 1.00 0.84 N ATOM 1468 H ARG A 95 -11.696 5.825 -6.456 1.00 0.84 H ATOM 1469 HA ARG A 95 -12.881 3.130 -6.307 1.00 0.84 H ATOM 1470 1HB ARG A 95 -10.426 3.532 -6.691 1.00 0.84 H ATOM 1471 2HB ARG A 95 -10.298 4.089 -5.028 1.00 0.84 H ATOM 1472 1HG ARG A 95 -10.774 1.948 -4.140 1.00 0.84 H ATOM 1473 2HG ARG A 95 -11.369 1.333 -5.700 1.00 0.84 H ATOM 1474 1HD ARG A 95 -9.234 0.390 -5.346 1.00 0.84 H ATOM 1475 2HD ARG A 95 -9.034 1.642 -6.588 1.00 0.84 H ATOM 1476 HE ARG A 95 -8.441 2.669 -3.937 1.00 0.84 H ATOM 1477 1HH1 ARG A 95 -7.111 0.753 -6.608 1.00 0.84 H ATOM 1478 2HH1 ARG A 95 -5.454 1.097 -6.164 1.00 0.84 H ATOM 1479 1HH2 ARG A 95 -6.378 3.072 -3.394 1.00 0.84 H ATOM 1480 2HH2 ARG A 95 -5.013 2.430 -4.324 1.00 0.84 H ATOM 1481 N ILE A 96 -13.688 2.906 -3.946 1.00 0.83 N ATOM 1482 CA ILE A 96 -14.236 2.865 -2.589 1.00 0.83 C ATOM 1483 C ILE A 96 -13.696 1.668 -1.820 1.00 0.83 C ATOM 1484 O ILE A 96 -13.884 0.521 -2.231 1.00 0.83 O ATOM 1485 CB ILE A 96 -15.773 2.826 -2.568 1.00 0.83 C ATOM 1486 CG1 ILE A 96 -16.339 4.073 -3.278 1.00 0.83 C ATOM 1487 CG2 ILE A 96 -16.245 2.812 -1.126 1.00 0.83 C ATOM 1488 CD1 ILE A 96 -17.841 4.089 -3.394 1.00 0.83 C ATOM 1489 H ILE A 96 -13.883 2.151 -4.587 1.00 0.83 H ATOM 1490 HA ILE A 96 -13.926 3.764 -2.064 1.00 0.83 H ATOM 1491 HB ILE A 96 -16.135 1.942 -3.090 1.00 0.83 H ATOM 1492 1HG1 ILE A 96 -16.023 4.941 -2.750 1.00 0.83 H ATOM 1493 2HG1 ILE A 96 -15.926 4.121 -4.289 1.00 0.83 H ATOM 1494 1HG2 ILE A 96 -17.330 2.800 -1.092 1.00 0.83 H ATOM 1495 2HG2 ILE A 96 -15.857 1.932 -0.613 1.00 0.83 H ATOM 1496 3HG2 ILE A 96 -15.870 3.709 -0.648 1.00 0.83 H ATOM 1497 1HD1 ILE A 96 -18.156 4.996 -3.912 1.00 0.83 H ATOM 1498 2HD1 ILE A 96 -18.172 3.219 -3.952 1.00 0.83 H ATOM 1499 3HD1 ILE A 96 -18.282 4.069 -2.402 1.00 0.83 H ATOM 1500 N SER A 97 -13.039 1.950 -0.701 1.00 0.82 N ATOM 1501 CA SER A 97 -12.400 0.913 0.099 1.00 0.82 C ATOM 1502 C SER A 97 -12.750 0.975 1.585 1.00 0.82 C ATOM 1503 O SER A 97 -13.066 2.037 2.111 1.00 0.82 O ATOM 1504 CB SER A 97 -10.903 1.053 -0.074 1.00 0.82 C ATOM 1505 OG SER A 97 -10.526 0.840 -1.412 1.00 0.82 O ATOM 1506 H SER A 97 -12.942 2.930 -0.428 1.00 0.82 H ATOM 1507 HA SER A 97 -12.714 -0.057 -0.285 1.00 0.82 H ATOM 1508 1HB SER A 97 -10.610 2.057 0.221 1.00 0.82 H ATOM 1509 2HB SER A 97 -10.386 0.352 0.576 1.00 0.82 H ATOM 1510 HG SER A 97 -10.728 -0.088 -1.595 1.00 0.82 H ATOM 1511 N GLY A 98 -12.673 -0.158 2.265 1.00 0.81 N ATOM 1512 CA GLY A 98 -12.838 -0.163 3.718 1.00 0.81 C ATOM 1513 C GLY A 98 -11.507 0.074 4.433 1.00 0.81 C ATOM 1514 O GLY A 98 -10.444 0.124 3.797 1.00 0.81 O ATOM 1515 H GLY A 98 -12.526 -1.027 1.752 1.00 0.81 H ATOM 1516 1HA GLY A 98 -13.562 0.598 4.015 1.00 0.81 H ATOM 1517 2HA GLY A 98 -13.246 -1.124 4.029 1.00 0.81 H ATOM 1518 N ASP A 99 -11.553 0.129 5.766 1.00 0.79 N ATOM 1519 CA ASP A 99 -10.354 0.353 6.580 1.00 0.79 C ATOM 1520 C ASP A 99 -9.444 -0.862 6.568 1.00 0.79 C ATOM 1521 O ASP A 99 -8.223 -0.750 6.460 1.00 0.79 O ATOM 1522 CB ASP A 99 -10.774 0.699 8.013 1.00 0.79 C ATOM 1523 CG ASP A 99 -11.740 -0.396 8.700 1.00 0.79 C ATOM 1524 OD1 ASP A 99 -12.282 -1.258 7.999 1.00 0.79 O ATOM 1525 OD2 ASP A 99 -11.901 -0.341 9.914 1.00 0.79 O ATOM 1526 H ASP A 99 -12.454 0.061 6.219 1.00 0.79 H ATOM 1527 HA ASP A 99 -9.803 1.198 6.162 1.00 0.79 H ATOM 1528 1HB ASP A 99 -9.884 0.800 8.632 1.00 0.79 H ATOM 1529 2HB ASP A 99 -11.281 1.666 8.018 1.00 0.79 H ATOM 1530 N ILE A 100 -10.074 -2.022 6.568 1.00 0.79 N ATOM 1531 CA ILE A 100 -9.386 -3.303 6.547 1.00 0.79 C ATOM 1532 C ILE A 100 -8.601 -3.463 5.242 1.00 0.79 C ATOM 1533 O ILE A 100 -7.523 -4.054 5.226 1.00 0.79 O ATOM 1534 CB ILE A 100 -10.351 -4.470 6.674 1.00 0.79 C ATOM 1535 CG1 ILE A 100 -11.081 -4.394 7.955 1.00 0.79 C ATOM 1536 CG2 ILE A 100 -9.542 -5.727 6.649 1.00 0.79 C ATOM 1537 CD1 ILE A 100 -10.214 -4.469 9.158 1.00 0.79 C ATOM 1538 H ILE A 100 -11.088 -1.976 6.700 1.00 0.79 H ATOM 1539 HA ILE A 100 -8.693 -3.338 7.383 1.00 0.79 H ATOM 1540 HB ILE A 100 -11.057 -4.457 5.868 1.00 0.79 H ATOM 1541 1HG1 ILE A 100 -11.594 -3.458 7.978 1.00 0.79 H ATOM 1542 2HG1 ILE A 100 -11.813 -5.162 7.985 1.00 0.79 H ATOM 1543 1HG2 ILE A 100 -10.192 -6.592 6.720 1.00 0.79 H ATOM 1544 2HG2 ILE A 100 -9.004 -5.748 5.740 1.00 0.79 H ATOM 1545 3HG2 ILE A 100 -8.838 -5.727 7.479 1.00 0.79 H ATOM 1546 1HD1 ILE A 100 -10.823 -4.382 10.056 1.00 0.79 H ATOM 1547 2HD1 ILE A 100 -9.691 -5.408 9.169 1.00 0.79 H ATOM 1548 3HD1 ILE A 100 -9.509 -3.654 9.114 1.00 0.79 H ATOM 1549 N ASP A 101 -9.164 -2.982 4.129 1.00 0.79 N ATOM 1550 CA ASP A 101 -8.484 -3.085 2.840 1.00 0.79 C ATOM 1551 C ASP A 101 -7.197 -2.271 2.925 1.00 0.79 C ATOM 1552 O ASP A 101 -6.123 -2.756 2.557 1.00 0.79 O ATOM 1553 CB ASP A 101 -9.359 -2.525 1.713 1.00 0.79 C ATOM 1554 CG ASP A 101 -8.884 -2.867 0.266 1.00 0.79 C ATOM 1555 OD1 ASP A 101 -8.942 -4.047 -0.097 1.00 0.79 O ATOM 1556 OD2 ASP A 101 -8.481 -1.976 -0.461 1.00 0.79 O ATOM 1557 H ASP A 101 -10.058 -2.515 4.190 1.00 0.79 H ATOM 1558 HA ASP A 101 -8.239 -4.127 2.640 1.00 0.79 H ATOM 1559 1HB ASP A 101 -10.373 -2.857 1.845 1.00 0.79 H ATOM 1560 2HB ASP A 101 -9.381 -1.439 1.812 1.00 0.79 H ATOM 1561 N LEU A 102 -7.289 -1.041 3.453 1.00 0.80 N ATOM 1562 CA LEU A 102 -6.089 -0.219 3.594 1.00 0.80 C ATOM 1563 C LEU A 102 -5.084 -0.936 4.469 1.00 0.80 C ATOM 1564 O LEU A 102 -3.897 -1.001 4.148 1.00 0.80 O ATOM 1565 CB LEU A 102 -6.408 1.159 4.157 1.00 0.80 C ATOM 1566 CG LEU A 102 -5.216 2.075 4.396 1.00 0.80 C ATOM 1567 CD1 LEU A 102 -4.492 2.295 3.118 1.00 0.80 C ATOM 1568 CD2 LEU A 102 -5.721 3.380 4.923 1.00 0.80 C ATOM 1569 H LEU A 102 -8.203 -0.675 3.740 1.00 0.80 H ATOM 1570 HA LEU A 102 -5.649 -0.083 2.609 1.00 0.80 H ATOM 1571 1HB LEU A 102 -7.008 1.658 3.449 1.00 0.80 H ATOM 1572 2HB LEU A 102 -6.974 1.057 5.076 1.00 0.80 H ATOM 1573 HG LEU A 102 -4.525 1.620 5.110 1.00 0.80 H ATOM 1574 1HD1 LEU A 102 -3.658 2.952 3.306 1.00 0.80 H ATOM 1575 2HD1 LEU A 102 -4.126 1.342 2.732 1.00 0.80 H ATOM 1576 3HD1 LEU A 102 -5.157 2.750 2.391 1.00 0.80 H ATOM 1577 1HD2 LEU A 102 -4.904 4.052 5.086 1.00 0.80 H ATOM 1578 2HD2 LEU A 102 -6.410 3.822 4.202 1.00 0.80 H ATOM 1579 3HD2 LEU A 102 -6.230 3.193 5.851 1.00 0.80 H ATOM 1580 N PHE A 103 -5.573 -1.490 5.567 1.00 0.82 N ATOM 1581 CA PHE A 103 -4.715 -2.210 6.468 1.00 0.82 C ATOM 1582 C PHE A 103 -3.967 -3.301 5.742 1.00 0.82 C ATOM 1583 O PHE A 103 -2.745 -3.339 5.811 1.00 0.82 O ATOM 1584 CB PHE A 103 -5.532 -2.823 7.582 1.00 0.82 C ATOM 1585 CG PHE A 103 -4.786 -3.659 8.458 1.00 0.82 C ATOM 1586 CD1 PHE A 103 -4.004 -3.112 9.399 1.00 0.82 C ATOM 1587 CD2 PHE A 103 -4.879 -5.020 8.376 1.00 0.82 C ATOM 1588 CE1 PHE A 103 -3.310 -3.886 10.261 1.00 0.82 C ATOM 1589 CE2 PHE A 103 -4.181 -5.790 9.248 1.00 0.82 C ATOM 1590 CZ PHE A 103 -3.413 -5.214 10.172 1.00 0.82 C ATOM 1591 H PHE A 103 -6.563 -1.388 5.785 1.00 0.82 H ATOM 1592 HA PHE A 103 -3.993 -1.516 6.893 1.00 0.82 H ATOM 1593 1HB PHE A 103 -5.998 -2.034 8.170 1.00 0.82 H ATOM 1594 2HB PHE A 103 -6.316 -3.414 7.172 1.00 0.82 H ATOM 1595 HD1 PHE A 103 -3.948 -2.035 9.461 1.00 0.82 H ATOM 1596 HD2 PHE A 103 -5.519 -5.477 7.617 1.00 0.82 H ATOM 1597 HE1 PHE A 103 -2.682 -3.427 11.024 1.00 0.82 H ATOM 1598 HE2 PHE A 103 -4.245 -6.867 9.212 1.00 0.82 H ATOM 1599 HZ PHE A 103 -2.894 -5.808 10.832 1.00 0.82 H ATOM 1600 N ALA A 104 -4.667 -4.153 4.996 1.00 0.83 N ATOM 1601 CA ALA A 104 -4.009 -5.249 4.296 1.00 0.83 C ATOM 1602 C ALA A 104 -2.937 -4.740 3.328 1.00 0.83 C ATOM 1603 O ALA A 104 -1.883 -5.361 3.180 1.00 0.83 O ATOM 1604 CB ALA A 104 -5.037 -6.066 3.538 1.00 0.83 C ATOM 1605 H ALA A 104 -5.683 -4.057 4.945 1.00 0.83 H ATOM 1606 HA ALA A 104 -3.522 -5.878 5.039 1.00 0.83 H ATOM 1607 1HB ALA A 104 -4.549 -6.901 3.038 1.00 0.83 H ATOM 1608 2HB ALA A 104 -5.782 -6.441 4.238 1.00 0.83 H ATOM 1609 3HB ALA A 104 -5.527 -5.431 2.793 1.00 0.83 H ATOM 1610 N ARG A 105 -3.193 -3.594 2.690 1.00 0.82 N ATOM 1611 CA ARG A 105 -2.260 -2.986 1.741 1.00 0.82 C ATOM 1612 C ARG A 105 -0.991 -2.440 2.411 1.00 0.82 C ATOM 1613 O ARG A 105 0.037 -2.246 1.746 1.00 0.82 O ATOM 1614 CB ARG A 105 -2.949 -1.846 1.002 1.00 0.82 C ATOM 1615 CG ARG A 105 -4.037 -2.266 0.036 1.00 0.82 C ATOM 1616 CD ARG A 105 -4.719 -1.087 -0.537 1.00 0.82 C ATOM 1617 NE ARG A 105 -5.850 -1.462 -1.334 1.00 0.82 N ATOM 1618 CZ ARG A 105 -5.850 -1.763 -2.629 1.00 0.82 C ATOM 1619 NH1 ARG A 105 -4.749 -1.725 -3.353 1.00 0.82 N ATOM 1620 NH2 ARG A 105 -7.000 -2.096 -3.148 1.00 0.82 N ATOM 1621 H ARG A 105 -4.094 -3.137 2.846 1.00 0.82 H ATOM 1622 HA ARG A 105 -1.973 -3.748 1.018 1.00 0.82 H ATOM 1623 1HB ARG A 105 -3.397 -1.170 1.720 1.00 0.82 H ATOM 1624 2HB ARG A 105 -2.211 -1.276 0.444 1.00 0.82 H ATOM 1625 1HG ARG A 105 -3.598 -2.837 -0.779 1.00 0.82 H ATOM 1626 2HG ARG A 105 -4.771 -2.882 0.544 1.00 0.82 H ATOM 1627 1HD ARG A 105 -5.074 -0.453 0.273 1.00 0.82 H ATOM 1628 2HD ARG A 105 -4.029 -0.526 -1.161 1.00 0.82 H ATOM 1629 HE ARG A 105 -6.764 -1.539 -0.864 1.00 0.82 H ATOM 1630 1HH1 ARG A 105 -3.875 -1.464 -2.923 1.00 0.82 H ATOM 1631 2HH1 ARG A 105 -4.781 -1.957 -4.334 1.00 0.82 H ATOM 1632 1HH2 ARG A 105 -7.814 -2.109 -2.504 1.00 0.82 H ATOM 1633 2HH2 ARG A 105 -7.083 -2.334 -4.120 1.00 0.82 H ATOM 1634 N GLU A 106 -1.081 -2.147 3.711 1.00 0.81 N ATOM 1635 CA GLU A 106 0.010 -1.582 4.497 1.00 0.81 C ATOM 1636 C GLU A 106 0.677 -2.574 5.457 1.00 0.81 C ATOM 1637 O GLU A 106 1.835 -2.398 5.842 1.00 0.81 O ATOM 1638 CB GLU A 106 -0.521 -0.384 5.263 1.00 0.81 C ATOM 1639 CG GLU A 106 -0.965 0.772 4.395 1.00 0.81 C ATOM 1640 CD GLU A 106 0.203 1.551 3.875 1.00 0.81 C ATOM 1641 OE1 GLU A 106 1.163 1.674 4.595 1.00 0.81 O ATOM 1642 OE2 GLU A 106 0.168 2.000 2.773 1.00 0.81 O ATOM 1643 H GLU A 106 -1.966 -2.316 4.195 1.00 0.81 H ATOM 1644 HA GLU A 106 0.764 -1.229 3.809 1.00 0.81 H ATOM 1645 1HB GLU A 106 -1.389 -0.698 5.844 1.00 0.81 H ATOM 1646 2HB GLU A 106 0.235 -0.024 5.957 1.00 0.81 H ATOM 1647 1HG GLU A 106 -1.535 0.383 3.550 1.00 0.81 H ATOM 1648 2HG GLU A 106 -1.628 1.417 4.969 1.00 0.81 H ATOM 1649 N ALA A 107 -0.072 -3.584 5.881 1.00 0.78 N ATOM 1650 CA ALA A 107 0.379 -4.559 6.859 1.00 0.78 C ATOM 1651 C ALA A 107 1.602 -5.299 6.354 1.00 0.78 C ATOM 1652 O ALA A 107 1.717 -5.606 5.167 1.00 0.78 O ATOM 1653 CB ALA A 107 -0.745 -5.540 7.165 1.00 0.78 C ATOM 1654 H ALA A 107 -1.019 -3.661 5.536 1.00 0.78 H ATOM 1655 HA ALA A 107 0.656 -4.032 7.771 1.00 0.78 H ATOM 1656 1HB ALA A 107 -0.418 -6.263 7.902 1.00 0.78 H ATOM 1657 2HB ALA A 107 -1.608 -4.994 7.545 1.00 0.78 H ATOM 1658 3HB ALA A 107 -1.020 -6.057 6.247 1.00 0.78 H ATOM 1659 N LYS A 108 2.514 -5.609 7.272 1.00 0.74 N ATOM 1660 CA LYS A 108 3.715 -6.361 6.927 1.00 0.74 C ATOM 1661 C LYS A 108 3.630 -7.797 7.443 1.00 0.74 C ATOM 1662 O LYS A 108 4.064 -8.740 6.782 1.00 0.74 O ATOM 1663 CB LYS A 108 4.938 -5.653 7.504 1.00 0.74 C ATOM 1664 CG LYS A 108 5.161 -4.273 6.904 1.00 0.74 C ATOM 1665 CD LYS A 108 6.389 -3.583 7.456 1.00 0.74 C ATOM 1666 CE LYS A 108 6.529 -2.175 6.872 1.00 0.74 C ATOM 1667 NZ LYS A 108 7.710 -1.466 7.433 1.00 0.74 N ATOM 1668 H LYS A 108 2.373 -5.303 8.223 1.00 0.74 H ATOM 1669 HA LYS A 108 3.808 -6.396 5.841 1.00 0.74 H ATOM 1670 1HB LYS A 108 4.827 -5.542 8.586 1.00 0.74 H ATOM 1671 2HB LYS A 108 5.828 -6.254 7.323 1.00 0.74 H ATOM 1672 1HG LYS A 108 5.293 -4.385 5.846 1.00 0.74 H ATOM 1673 2HG LYS A 108 4.284 -3.643 7.077 1.00 0.74 H ATOM 1674 1HD LYS A 108 6.320 -3.502 8.547 1.00 0.74 H ATOM 1675 2HD LYS A 108 7.279 -4.159 7.207 1.00 0.74 H ATOM 1676 1HE LYS A 108 6.628 -2.236 5.789 1.00 0.74 H ATOM 1677 2HE LYS A 108 5.632 -1.606 7.114 1.00 0.74 H ATOM 1678 1HZ LYS A 108 7.777 -0.540 7.056 1.00 0.74 H ATOM 1679 2HZ LYS A 108 7.613 -1.411 8.454 1.00 0.74 H ATOM 1680 3HZ LYS A 108 8.546 -1.975 7.222 1.00 0.74 H ATOM 1681 N ALA A 109 3.079 -7.954 8.639 1.00 0.70 N ATOM 1682 CA ALA A 109 2.940 -9.260 9.264 1.00 0.70 C ATOM 1683 C ALA A 109 1.815 -10.030 8.589 1.00 0.70 C ATOM 1684 O ALA A 109 0.939 -9.413 7.983 1.00 0.70 O ATOM 1685 CB ALA A 109 2.646 -9.127 10.749 1.00 0.70 C ATOM 1686 H ALA A 109 2.751 -7.144 9.139 1.00 0.70 H ATOM 1687 HA ALA A 109 3.879 -9.787 9.121 1.00 0.70 H ATOM 1688 1HB ALA A 109 2.555 -10.083 11.199 1.00 0.70 H ATOM 1689 2HB ALA A 109 3.445 -8.584 11.210 1.00 0.70 H ATOM 1690 3HB ALA A 109 1.756 -8.619 10.900 1.00 0.70 H ATOM 1691 N PRO A 110 1.808 -11.365 8.657 1.00 0.66 N ATOM 1692 CA PRO A 110 0.732 -12.204 8.190 1.00 0.66 C ATOM 1693 C PRO A 110 -0.530 -11.916 8.977 1.00 0.66 C ATOM 1694 O PRO A 110 -0.466 -11.514 10.142 1.00 0.66 O ATOM 1695 CB PRO A 110 1.275 -13.614 8.440 1.00 0.66 C ATOM 1696 CG PRO A 110 2.394 -13.452 9.433 1.00 0.66 C ATOM 1697 CD PRO A 110 2.992 -12.113 9.115 1.00 0.66 C ATOM 1698 HA PRO A 110 0.569 -12.026 7.116 1.00 0.66 H ATOM 1699 1HB PRO A 110 0.467 -14.249 8.833 1.00 0.66 H ATOM 1700 2HB PRO A 110 1.600 -14.075 7.496 1.00 0.66 H ATOM 1701 1HG PRO A 110 2.012 -13.503 10.459 1.00 0.66 H ATOM 1702 2HG PRO A 110 3.109 -14.280 9.327 1.00 0.66 H ATOM 1703 1HD PRO A 110 3.441 -11.719 10.005 1.00 0.66 H ATOM 1704 2HD PRO A 110 3.722 -12.198 8.296 1.00 0.66 H ATOM 1705 N ILE A 111 -1.664 -12.092 8.312 1.00 0.63 N ATOM 1706 CA ILE A 111 -2.977 -11.823 8.883 1.00 0.63 C ATOM 1707 C ILE A 111 -3.893 -13.050 8.903 1.00 0.63 C ATOM 1708 O ILE A 111 -3.982 -13.773 7.904 1.00 0.63 O ATOM 1709 CB ILE A 111 -3.685 -10.706 8.066 1.00 0.63 C ATOM 1710 CG1 ILE A 111 -2.899 -9.397 8.084 1.00 0.63 C ATOM 1711 CG2 ILE A 111 -5.095 -10.465 8.619 1.00 0.63 C ATOM 1712 CD1 ILE A 111 -3.413 -8.402 7.060 1.00 0.63 C ATOM 1713 H ILE A 111 -1.606 -12.416 7.358 1.00 0.63 H ATOM 1714 HA ILE A 111 -2.841 -11.480 9.903 1.00 0.63 H ATOM 1715 HB ILE A 111 -3.754 -11.000 7.051 1.00 0.63 H ATOM 1716 1HG1 ILE A 111 -2.985 -8.948 9.053 1.00 0.63 H ATOM 1717 2HG1 ILE A 111 -1.845 -9.591 7.880 1.00 0.63 H ATOM 1718 1HG2 ILE A 111 -5.582 -9.693 8.032 1.00 0.63 H ATOM 1719 2HG2 ILE A 111 -5.684 -11.372 8.559 1.00 0.63 H ATOM 1720 3HG2 ILE A 111 -5.025 -10.145 9.658 1.00 0.63 H ATOM 1721 1HD1 ILE A 111 -2.832 -7.491 7.119 1.00 0.63 H ATOM 1722 2HD1 ILE A 111 -3.318 -8.826 6.057 1.00 0.63 H ATOM 1723 3HD1 ILE A 111 -4.459 -8.178 7.257 1.00 0.63 H ATOM 1724 N VAL A 112 -4.570 -13.281 10.026 1.00 0.62 N ATOM 1725 CA VAL A 112 -5.581 -14.327 10.082 1.00 0.62 C ATOM 1726 C VAL A 112 -6.931 -13.617 10.071 1.00 0.62 C ATOM 1727 O VAL A 112 -7.157 -12.728 10.893 1.00 0.62 O ATOM 1728 CB VAL A 112 -5.501 -15.165 11.356 1.00 0.62 C ATOM 1729 CG1 VAL A 112 -6.568 -16.228 11.324 1.00 0.62 C ATOM 1730 CG2 VAL A 112 -4.185 -15.730 11.483 1.00 0.62 C ATOM 1731 H VAL A 112 -4.388 -12.701 10.839 1.00 0.62 H ATOM 1732 HA VAL A 112 -5.490 -14.974 9.216 1.00 0.62 H ATOM 1733 HB VAL A 112 -5.699 -14.535 12.206 1.00 0.62 H ATOM 1734 1HG1 VAL A 112 -6.533 -16.818 12.232 1.00 0.62 H ATOM 1735 2HG1 VAL A 112 -7.544 -15.768 11.230 1.00 0.62 H ATOM 1736 3HG1 VAL A 112 -6.391 -16.869 10.463 1.00 0.62 H ATOM 1737 1HG2 VAL A 112 -4.113 -16.323 12.394 1.00 0.62 H ATOM 1738 2HG2 VAL A 112 -4.007 -16.350 10.613 1.00 0.62 H ATOM 1739 3HG2 VAL A 112 -3.469 -14.918 11.519 1.00 0.62 H ATOM 1740 N ALA A 113 -7.787 -13.933 9.109 1.00 0.63 N ATOM 1741 CA ALA A 113 -9.071 -13.237 9.023 1.00 0.63 C ATOM 1742 C ALA A 113 -10.247 -14.176 9.262 1.00 0.63 C ATOM 1743 O ALA A 113 -10.395 -15.197 8.583 1.00 0.63 O ATOM 1744 CB ALA A 113 -9.194 -12.559 7.681 1.00 0.63 C ATOM 1745 H ALA A 113 -7.536 -14.669 8.451 1.00 0.63 H ATOM 1746 HA ALA A 113 -9.101 -12.471 9.799 1.00 0.63 H ATOM 1747 1HB ALA A 113 -10.107 -12.023 7.649 1.00 0.63 H ATOM 1748 2HB ALA A 113 -8.364 -11.866 7.551 1.00 0.63 H ATOM 1749 3HB ALA A 113 -9.171 -13.307 6.887 1.00 0.63 H ATOM 1750 N ILE A 114 -11.101 -13.791 10.201 1.00 0.65 N ATOM 1751 CA ILE A 114 -12.263 -14.587 10.575 1.00 0.65 C ATOM 1752 C ILE A 114 -13.599 -13.871 10.356 1.00 0.65 C ATOM 1753 O ILE A 114 -13.786 -12.759 10.856 1.00 0.65 O ATOM 1754 CB ILE A 114 -12.165 -14.947 12.074 1.00 0.65 C ATOM 1755 CG1 ILE A 114 -10.846 -15.694 12.391 1.00 0.65 C ATOM 1756 CG2 ILE A 114 -13.380 -15.766 12.537 1.00 0.65 C ATOM 1757 CD1 ILE A 114 -9.741 -14.791 12.915 1.00 0.65 C ATOM 1758 H ILE A 114 -10.904 -12.934 10.726 1.00 0.65 H ATOM 1759 HA ILE A 114 -12.271 -15.491 9.976 1.00 0.65 H ATOM 1760 HB ILE A 114 -12.142 -14.015 12.650 1.00 0.65 H ATOM 1761 1HG1 ILE A 114 -11.053 -16.443 13.138 1.00 0.65 H ATOM 1762 2HG1 ILE A 114 -10.481 -16.185 11.499 1.00 0.65 H ATOM 1763 1HG2 ILE A 114 -13.290 -15.963 13.602 1.00 0.65 H ATOM 1764 2HG2 ILE A 114 -14.296 -15.206 12.353 1.00 0.65 H ATOM 1765 3HG2 ILE A 114 -13.427 -16.702 12.003 1.00 0.65 H ATOM 1766 1HD1 ILE A 114 -8.858 -15.385 13.137 1.00 0.65 H ATOM 1767 2HD1 ILE A 114 -9.491 -14.030 12.174 1.00 0.65 H ATOM 1768 3HD1 ILE A 114 -10.079 -14.302 13.816 1.00 0.65 H ATOM 1769 N THR A 115 -14.533 -14.511 9.636 1.00 0.69 N ATOM 1770 CA THR A 115 -15.861 -13.915 9.461 1.00 0.69 C ATOM 1771 C THR A 115 -16.972 -14.975 9.636 1.00 0.69 C ATOM 1772 O THR A 115 -16.705 -16.074 10.114 1.00 0.69 O ATOM 1773 CB THR A 115 -16.004 -13.186 8.117 1.00 0.69 C ATOM 1774 OG1 THR A 115 -17.210 -12.426 8.129 1.00 0.69 O ATOM 1775 CG2 THR A 115 -16.042 -14.135 7.006 1.00 0.69 C ATOM 1776 H THR A 115 -14.301 -15.402 9.192 1.00 0.69 H ATOM 1777 HA THR A 115 -15.992 -13.158 10.228 1.00 0.69 H ATOM 1778 HB THR A 115 -15.169 -12.508 7.998 1.00 0.69 H ATOM 1779 HG1 THR A 115 -17.038 -11.628 8.708 1.00 0.69 H ATOM 1780 1HG2 THR A 115 -16.140 -13.619 6.060 1.00 0.69 H ATOM 1781 2HG2 THR A 115 -15.125 -14.709 7.014 1.00 0.69 H ATOM 1782 3HG2 THR A 115 -16.876 -14.797 7.123 1.00 0.69 H ATOM 1783 N GLY A 116 -18.218 -14.611 9.301 1.00 0.73 N ATOM 1784 CA GLY A 116 -19.404 -15.461 9.502 1.00 0.73 C ATOM 1785 C GLY A 116 -20.357 -14.760 10.480 1.00 0.73 C ATOM 1786 O GLY A 116 -20.316 -13.525 10.605 1.00 0.73 O ATOM 1787 H GLY A 116 -18.303 -13.695 8.882 1.00 0.73 H ATOM 1788 1HA GLY A 116 -19.905 -15.640 8.550 1.00 0.73 H ATOM 1789 2HA GLY A 116 -19.113 -16.432 9.901 1.00 0.73 H ATOM 1790 N SER A 117 -21.232 -15.526 11.138 1.00 0.77 N ATOM 1791 CA SER A 117 -22.205 -14.962 12.074 1.00 0.77 C ATOM 1792 C SER A 117 -21.728 -15.152 13.527 1.00 0.77 C ATOM 1793 O SER A 117 -21.017 -14.298 14.079 1.00 0.77 O ATOM 1794 CB SER A 117 -23.588 -15.584 11.857 1.00 0.77 C ATOM 1795 OG SER A 117 -23.595 -16.953 12.145 1.00 0.77 O ATOM 1796 H SER A 117 -21.252 -16.533 10.969 1.00 0.77 H ATOM 1797 HA SER A 117 -22.295 -13.893 11.881 1.00 0.77 H ATOM 1798 1HB SER A 117 -24.317 -15.071 12.486 1.00 0.77 H ATOM 1799 2HB SER A 117 -23.893 -15.431 10.821 1.00 0.77 H ATOM 1800 HG SER A 117 -23.024 -17.360 11.463 1.00 0.77 H ATOM 1801 N ASN A 118 -22.092 -16.264 14.150 1.00 0.79 N ATOM 1802 CA ASN A 118 -21.681 -16.503 15.523 1.00 0.79 C ATOM 1803 C ASN A 118 -20.211 -16.887 15.582 1.00 0.79 C ATOM 1804 O ASN A 118 -19.597 -17.257 14.580 1.00 0.79 O ATOM 1805 CB ASN A 118 -22.516 -17.600 16.184 1.00 0.79 C ATOM 1806 CG ASN A 118 -22.500 -17.533 17.743 1.00 0.79 C ATOM 1807 OD1 ASN A 118 -21.855 -16.653 18.329 1.00 0.79 O ATOM 1808 ND2 ASN A 118 -23.156 -18.460 18.388 1.00 0.79 N ATOM 1809 H ASN A 118 -22.669 -16.921 13.653 1.00 0.79 H ATOM 1810 HA ASN A 118 -21.802 -15.580 16.090 1.00 0.79 H ATOM 1811 1HB ASN A 118 -23.548 -17.526 15.837 1.00 0.79 H ATOM 1812 2HB ASN A 118 -22.142 -18.574 15.874 1.00 0.79 H ATOM 1813 1HD2 ASN A 118 -23.161 -18.468 19.393 1.00 0.79 H ATOM 1814 2HD2 ASN A 118 -23.632 -19.180 17.885 1.00 0.79 H ATOM 1815 N ALA A 119 -19.671 -16.796 16.786 1.00 0.79 N ATOM 1816 CA ALA A 119 -18.322 -17.208 17.163 1.00 0.79 C ATOM 1817 C ALA A 119 -17.160 -16.469 16.523 1.00 0.79 C ATOM 1818 O ALA A 119 -16.011 -16.846 16.745 1.00 0.79 O ATOM 1819 CB ALA A 119 -18.147 -18.656 16.813 1.00 0.79 C ATOM 1820 H ALA A 119 -20.286 -16.457 17.516 1.00 0.79 H ATOM 1821 HA ALA A 119 -18.238 -17.085 18.243 1.00 0.79 H ATOM 1822 1HB ALA A 119 -17.168 -18.955 17.144 1.00 0.79 H ATOM 1823 2HB ALA A 119 -18.900 -19.235 17.310 1.00 0.79 H ATOM 1824 3HB ALA A 119 -18.223 -18.819 15.756 1.00 0.79 H ATOM 1825 N LYS A 120 -17.391 -15.372 15.833 1.00 0.77 N ATOM 1826 CA LYS A 120 -16.255 -14.670 15.258 1.00 0.77 C ATOM 1827 C LYS A 120 -15.296 -14.194 16.334 1.00 0.77 C ATOM 1828 O LYS A 120 -14.101 -14.507 16.300 1.00 0.77 O ATOM 1829 CB LYS A 120 -16.690 -13.508 14.397 1.00 0.77 C ATOM 1830 CG LYS A 120 -17.491 -13.841 13.184 1.00 0.77 C ATOM 1831 CD LYS A 120 -17.720 -12.568 12.351 1.00 0.77 C ATOM 1832 CE LYS A 120 -18.684 -11.566 12.956 1.00 0.77 C ATOM 1833 NZ LYS A 120 -20.087 -12.040 12.895 1.00 0.77 N ATOM 1834 H LYS A 120 -18.340 -15.060 15.663 1.00 0.77 H ATOM 1835 HA LYS A 120 -15.703 -15.360 14.627 1.00 0.77 H ATOM 1836 1HB LYS A 120 -17.244 -12.779 14.991 1.00 0.77 H ATOM 1837 2HB LYS A 120 -15.805 -13.031 14.038 1.00 0.77 H ATOM 1838 1HG LYS A 120 -16.956 -14.573 12.580 1.00 0.77 H ATOM 1839 2HG LYS A 120 -18.454 -14.267 13.472 1.00 0.77 H ATOM 1840 1HD LYS A 120 -16.762 -12.061 12.214 1.00 0.77 H ATOM 1841 2HD LYS A 120 -18.096 -12.825 11.384 1.00 0.77 H ATOM 1842 1HE LYS A 120 -18.423 -11.369 13.988 1.00 0.77 H ATOM 1843 2HE LYS A 120 -18.602 -10.641 12.387 1.00 0.77 H ATOM 1844 1HZ LYS A 120 -20.704 -11.349 13.267 1.00 0.77 H ATOM 1845 2HZ LYS A 120 -20.330 -12.243 11.918 1.00 0.77 H ATOM 1846 3HZ LYS A 120 -20.213 -12.899 13.423 1.00 0.77 H ATOM 1847 N SER A 121 -15.825 -13.453 17.302 1.00 0.73 N ATOM 1848 CA SER A 121 -15.031 -12.886 18.381 1.00 0.73 C ATOM 1849 C SER A 121 -14.334 -13.971 19.206 1.00 0.73 C ATOM 1850 O SER A 121 -13.195 -13.799 19.657 1.00 0.73 O ATOM 1851 CB SER A 121 -15.926 -12.094 19.302 1.00 0.73 C ATOM 1852 OG SER A 121 -16.501 -10.978 18.665 1.00 0.73 O ATOM 1853 H SER A 121 -16.810 -13.245 17.267 1.00 0.73 H ATOM 1854 HA SER A 121 -14.280 -12.224 17.945 1.00 0.73 H ATOM 1855 1HB SER A 121 -16.706 -12.740 19.693 1.00 0.73 H ATOM 1856 2HB SER A 121 -15.343 -11.764 20.133 1.00 0.73 H ATOM 1857 HG SER A 121 -15.878 -10.687 17.958 1.00 0.73 H ATOM 1858 N THR A 122 -15.027 -15.094 19.431 1.00 0.70 N ATOM 1859 CA THR A 122 -14.471 -16.180 20.234 1.00 0.70 C ATOM 1860 C THR A 122 -13.262 -16.793 19.543 1.00 0.70 C ATOM 1861 O THR A 122 -12.203 -16.955 20.157 1.00 0.70 O ATOM 1862 CB THR A 122 -15.510 -17.290 20.472 1.00 0.70 C ATOM 1863 OG1 THR A 122 -16.635 -16.763 21.187 1.00 0.70 O ATOM 1864 CG2 THR A 122 -14.898 -18.439 21.260 1.00 0.70 C ATOM 1865 H THR A 122 -15.946 -15.194 19.027 1.00 0.70 H ATOM 1866 HA THR A 122 -14.150 -15.777 21.196 1.00 0.70 H ATOM 1867 HB THR A 122 -15.851 -17.670 19.505 1.00 0.70 H ATOM 1868 HG1 THR A 122 -17.256 -17.477 21.375 1.00 0.70 H ATOM 1869 1HG2 THR A 122 -15.641 -19.222 21.410 1.00 0.70 H ATOM 1870 2HG2 THR A 122 -14.046 -18.849 20.713 1.00 0.70 H ATOM 1871 3HG2 THR A 122 -14.570 -18.069 22.222 1.00 0.70 H ATOM 1872 N VAL A 123 -13.413 -17.089 18.249 1.00 0.67 N ATOM 1873 CA VAL A 123 -12.351 -17.687 17.457 1.00 0.67 C ATOM 1874 C VAL A 123 -11.194 -16.714 17.308 1.00 0.67 C ATOM 1875 O VAL A 123 -10.037 -17.090 17.480 1.00 0.67 O ATOM 1876 CB VAL A 123 -12.883 -18.113 16.079 1.00 0.67 C ATOM 1877 CG1 VAL A 123 -11.734 -18.567 15.181 1.00 0.67 C ATOM 1878 CG2 VAL A 123 -13.878 -19.257 16.264 1.00 0.67 C ATOM 1879 H VAL A 123 -14.312 -16.915 17.794 1.00 0.67 H ATOM 1880 HA VAL A 123 -11.995 -18.578 17.974 1.00 0.67 H ATOM 1881 HB VAL A 123 -13.376 -17.261 15.609 1.00 0.67 H ATOM 1882 1HG1 VAL A 123 -12.128 -18.859 14.208 1.00 0.67 H ATOM 1883 2HG1 VAL A 123 -11.028 -17.748 15.061 1.00 0.67 H ATOM 1884 3HG1 VAL A 123 -11.229 -19.416 15.636 1.00 0.67 H ATOM 1885 1HG2 VAL A 123 -14.270 -19.565 15.301 1.00 0.67 H ATOM 1886 2HG2 VAL A 123 -13.372 -20.095 16.732 1.00 0.67 H ATOM 1887 3HG2 VAL A 123 -14.695 -18.932 16.898 1.00 0.67 H ATOM 1888 N THR A 124 -11.508 -15.447 17.042 1.00 0.64 N ATOM 1889 CA THR A 124 -10.505 -14.405 16.891 1.00 0.64 C ATOM 1890 C THR A 124 -9.670 -14.273 18.160 1.00 0.64 C ATOM 1891 O THR A 124 -8.435 -14.247 18.101 1.00 0.64 O ATOM 1892 CB THR A 124 -11.209 -13.067 16.612 1.00 0.64 C ATOM 1893 OG1 THR A 124 -11.961 -13.175 15.400 1.00 0.64 O ATOM 1894 CG2 THR A 124 -10.262 -11.918 16.494 1.00 0.64 C ATOM 1895 H THR A 124 -12.485 -15.191 16.911 1.00 0.64 H ATOM 1896 HA THR A 124 -9.845 -14.665 16.069 1.00 0.64 H ATOM 1897 HB THR A 124 -11.892 -12.865 17.433 1.00 0.64 H ATOM 1898 HG1 THR A 124 -12.707 -13.794 15.546 1.00 0.64 H ATOM 1899 1HG2 THR A 124 -10.825 -11.001 16.321 1.00 0.64 H ATOM 1900 2HG2 THR A 124 -9.704 -11.835 17.415 1.00 0.64 H ATOM 1901 3HG2 THR A 124 -9.603 -12.072 15.681 1.00 0.64 H ATOM 1902 N THR A 125 -10.342 -14.236 19.318 1.00 0.62 N ATOM 1903 CA THR A 125 -9.651 -14.104 20.587 1.00 0.62 C ATOM 1904 C THR A 125 -8.756 -15.301 20.812 1.00 0.62 C ATOM 1905 O THR A 125 -7.585 -15.150 21.162 1.00 0.62 O ATOM 1906 CB THR A 125 -10.628 -14.073 21.774 1.00 0.62 C ATOM 1907 OG1 THR A 125 -11.515 -12.992 21.640 1.00 0.62 O ATOM 1908 CG2 THR A 125 -9.847 -13.905 23.065 1.00 0.62 C ATOM 1909 H THR A 125 -11.361 -14.259 19.321 1.00 0.62 H ATOM 1910 HA THR A 125 -9.043 -13.200 20.573 1.00 0.62 H ATOM 1911 HB THR A 125 -11.201 -15.001 21.801 1.00 0.62 H ATOM 1912 HG1 THR A 125 -12.088 -13.151 20.854 1.00 0.62 H ATOM 1913 1HG2 THR A 125 -10.535 -13.884 23.909 1.00 0.62 H ATOM 1914 2HG2 THR A 125 -9.149 -14.734 23.183 1.00 0.62 H ATOM 1915 3HG2 THR A 125 -9.287 -12.973 23.032 1.00 0.62 H ATOM 1916 N LEU A 126 -9.304 -16.493 20.578 1.00 0.61 N ATOM 1917 CA LEU A 126 -8.586 -17.727 20.801 1.00 0.61 C ATOM 1918 C LEU A 126 -7.366 -17.863 19.903 1.00 0.61 C ATOM 1919 O LEU A 126 -6.293 -18.189 20.398 1.00 0.61 O ATOM 1920 CB LEU A 126 -9.545 -18.900 20.674 1.00 0.61 C ATOM 1921 CG LEU A 126 -8.958 -20.230 20.838 1.00 0.61 C ATOM 1922 CD1 LEU A 126 -8.236 -20.363 22.171 1.00 0.61 C ATOM 1923 CD2 LEU A 126 -10.092 -21.207 20.805 1.00 0.61 C ATOM 1924 H LEU A 126 -10.277 -16.551 20.274 1.00 0.61 H ATOM 1925 HA LEU A 126 -8.235 -17.719 21.832 1.00 0.61 H ATOM 1926 1HB LEU A 126 -10.330 -18.790 21.391 1.00 0.61 H ATOM 1927 2HB LEU A 126 -9.995 -18.859 19.681 1.00 0.61 H ATOM 1928 HG LEU A 126 -8.260 -20.404 20.042 1.00 0.61 H ATOM 1929 1HD1 LEU A 126 -7.828 -21.359 22.274 1.00 0.61 H ATOM 1930 2HD1 LEU A 126 -7.426 -19.634 22.227 1.00 0.61 H ATOM 1931 3HD1 LEU A 126 -8.925 -20.188 22.955 1.00 0.61 H ATOM 1932 1HD2 LEU A 126 -9.697 -22.190 20.891 1.00 0.61 H ATOM 1933 2HD2 LEU A 126 -10.772 -21.002 21.629 1.00 0.61 H ATOM 1934 3HD2 LEU A 126 -10.635 -21.113 19.876 1.00 0.61 H ATOM 1935 N VAL A 127 -7.488 -17.576 18.605 1.00 0.60 N ATOM 1936 CA VAL A 127 -6.318 -17.665 17.732 1.00 0.60 C ATOM 1937 C VAL A 127 -5.267 -16.688 18.227 1.00 0.60 C ATOM 1938 O VAL A 127 -4.076 -17.010 18.273 1.00 0.60 O ATOM 1939 CB VAL A 127 -6.649 -17.330 16.274 1.00 0.60 C ATOM 1940 CG1 VAL A 127 -5.346 -17.230 15.441 1.00 0.60 C ATOM 1941 CG2 VAL A 127 -7.511 -18.380 15.696 1.00 0.60 C ATOM 1942 H VAL A 127 -8.393 -17.307 18.225 1.00 0.60 H ATOM 1943 HA VAL A 127 -5.920 -18.677 17.781 1.00 0.60 H ATOM 1944 HB VAL A 127 -7.164 -16.379 16.241 1.00 0.60 H ATOM 1945 1HG1 VAL A 127 -5.592 -16.981 14.414 1.00 0.60 H ATOM 1946 2HG1 VAL A 127 -4.709 -16.460 15.857 1.00 0.60 H ATOM 1947 3HG1 VAL A 127 -4.821 -18.187 15.466 1.00 0.60 H ATOM 1948 1HG2 VAL A 127 -7.724 -18.105 14.687 1.00 0.60 H ATOM 1949 2HG2 VAL A 127 -6.988 -19.339 15.722 1.00 0.60 H ATOM 1950 3HG2 VAL A 127 -8.431 -18.455 16.258 1.00 0.60 H ATOM 1951 N GLY A 128 -5.710 -15.488 18.610 1.00 0.59 N ATOM 1952 CA GLY A 128 -4.814 -14.495 19.161 1.00 0.59 C ATOM 1953 C GLY A 128 -4.051 -15.080 20.351 1.00 0.59 C ATOM 1954 O GLY A 128 -2.818 -15.081 20.359 1.00 0.59 O ATOM 1955 H GLY A 128 -6.700 -15.251 18.530 1.00 0.59 H ATOM 1956 1HA GLY A 128 -4.122 -14.163 18.396 1.00 0.59 H ATOM 1957 2HA GLY A 128 -5.396 -13.631 19.483 1.00 0.59 H ATOM 1958 N GLU A 129 -4.778 -15.603 21.348 1.00 0.59 N ATOM 1959 CA GLU A 129 -4.143 -16.161 22.541 1.00 0.59 C ATOM 1960 C GLU A 129 -3.232 -17.354 22.227 1.00 0.59 C ATOM 1961 O GLU A 129 -2.168 -17.491 22.836 1.00 0.59 O ATOM 1962 CB GLU A 129 -5.193 -16.517 23.613 1.00 0.59 C ATOM 1963 CG GLU A 129 -5.839 -15.255 24.259 1.00 0.59 C ATOM 1964 CD GLU A 129 -6.800 -15.511 25.421 1.00 0.59 C ATOM 1965 OE1 GLU A 129 -7.088 -16.640 25.721 1.00 0.59 O ATOM 1966 OE2 GLU A 129 -7.235 -14.548 26.013 1.00 0.59 O ATOM 1967 H GLU A 129 -5.796 -15.590 21.274 1.00 0.59 H ATOM 1968 HA GLU A 129 -3.515 -15.379 22.969 1.00 0.59 H ATOM 1969 1HB GLU A 129 -5.990 -17.113 23.155 1.00 0.59 H ATOM 1970 2HB GLU A 129 -4.737 -17.121 24.397 1.00 0.59 H ATOM 1971 1HG GLU A 129 -5.037 -14.609 24.611 1.00 0.59 H ATOM 1972 2HG GLU A 129 -6.374 -14.716 23.478 1.00 0.59 H ATOM 1973 N MET A 130 -3.617 -18.199 21.266 1.00 0.59 N ATOM 1974 CA MET A 130 -2.769 -19.320 20.871 1.00 0.59 C ATOM 1975 C MET A 130 -1.434 -18.810 20.347 1.00 0.59 C ATOM 1976 O MET A 130 -0.365 -19.303 20.722 1.00 0.59 O ATOM 1977 CB MET A 130 -3.453 -20.144 19.782 1.00 0.59 C ATOM 1978 CG MET A 130 -4.682 -20.974 20.214 1.00 0.59 C ATOM 1979 SD MET A 130 -5.471 -21.815 18.827 1.00 0.59 S ATOM 1980 CE MET A 130 -6.572 -22.923 19.693 1.00 0.59 C ATOM 1981 H MET A 130 -4.517 -18.062 20.810 1.00 0.59 H ATOM 1982 HA MET A 130 -2.571 -19.945 21.734 1.00 0.59 H ATOM 1983 1HB MET A 130 -3.769 -19.483 18.979 1.00 0.59 H ATOM 1984 2HB MET A 130 -2.739 -20.820 19.377 1.00 0.59 H ATOM 1985 1HG MET A 130 -4.400 -21.717 20.935 1.00 0.59 H ATOM 1986 2HG MET A 130 -5.407 -20.342 20.687 1.00 0.59 H ATOM 1987 1HE MET A 130 -7.145 -23.487 18.981 1.00 0.59 H ATOM 1988 2HE MET A 130 -5.991 -23.596 20.318 1.00 0.59 H ATOM 1989 3HE MET A 130 -7.234 -22.377 20.304 1.00 0.59 H ATOM 1990 N ALA A 131 -1.502 -17.806 19.481 1.00 0.60 N ATOM 1991 CA ALA A 131 -0.316 -17.215 18.899 1.00 0.60 C ATOM 1992 C ALA A 131 0.570 -16.580 19.979 1.00 0.60 C ATOM 1993 O ALA A 131 1.801 -16.695 19.933 1.00 0.60 O ATOM 1994 CB ALA A 131 -0.742 -16.246 17.833 1.00 0.60 C ATOM 1995 H ALA A 131 -2.417 -17.444 19.201 1.00 0.60 H ATOM 1996 HA ALA A 131 0.262 -18.001 18.438 1.00 0.60 H ATOM 1997 1HB ALA A 131 0.136 -15.822 17.357 1.00 0.60 H ATOM 1998 2HB ALA A 131 -1.338 -16.770 17.092 1.00 0.60 H ATOM 1999 3HB ALA A 131 -1.347 -15.468 18.277 1.00 0.60 H ATOM 2000 N VAL A 132 -0.052 -15.980 20.995 1.00 0.60 N ATOM 2001 CA VAL A 132 0.709 -15.423 22.109 1.00 0.60 C ATOM 2002 C VAL A 132 1.403 -16.550 22.880 1.00 0.60 C ATOM 2003 O VAL A 132 2.569 -16.435 23.256 1.00 0.60 O ATOM 2004 CB VAL A 132 -0.189 -14.599 23.044 1.00 0.60 C ATOM 2005 CG1 VAL A 132 0.576 -14.204 24.289 1.00 0.60 C ATOM 2006 CG2 VAL A 132 -0.662 -13.357 22.296 1.00 0.60 C ATOM 2007 H VAL A 132 -1.069 -15.883 20.971 1.00 0.60 H ATOM 2008 HA VAL A 132 1.470 -14.754 21.702 1.00 0.60 H ATOM 2009 HB VAL A 132 -1.042 -15.200 23.347 1.00 0.60 H ATOM 2010 1HG1 VAL A 132 -0.071 -13.624 24.944 1.00 0.60 H ATOM 2011 2HG1 VAL A 132 0.907 -15.104 24.809 1.00 0.60 H ATOM 2012 3HG1 VAL A 132 1.443 -13.605 24.008 1.00 0.60 H ATOM 2013 1HG2 VAL A 132 -1.308 -12.765 22.938 1.00 0.60 H ATOM 2014 2HG2 VAL A 132 0.204 -12.765 22.001 1.00 0.60 H ATOM 2015 3HG2 VAL A 132 -1.206 -13.652 21.413 1.00 0.60 H ATOM 2016 N ALA A 133 0.691 -17.657 23.119 1.00 0.61 N ATOM 2017 CA ALA A 133 1.246 -18.823 23.817 1.00 0.61 C ATOM 2018 C ALA A 133 2.452 -19.392 23.061 1.00 0.61 C ATOM 2019 O ALA A 133 3.375 -19.943 23.661 1.00 0.61 O ATOM 2020 CB ALA A 133 0.188 -19.887 23.998 1.00 0.61 C ATOM 2021 H ALA A 133 -0.282 -17.692 22.815 1.00 0.61 H ATOM 2022 HA ALA A 133 1.587 -18.497 24.798 1.00 0.61 H ATOM 2023 1HB ALA A 133 0.604 -20.735 24.540 1.00 0.61 H ATOM 2024 2HB ALA A 133 -0.646 -19.469 24.557 1.00 0.61 H ATOM 2025 3HB ALA A 133 -0.164 -20.226 23.029 1.00 0.61 H ATOM 2026 N ALA A 134 2.458 -19.209 21.736 1.00 0.61 N ATOM 2027 CA ALA A 134 3.526 -19.652 20.839 1.00 0.61 C ATOM 2028 C ALA A 134 4.724 -18.695 20.868 1.00 0.61 C ATOM 2029 O ALA A 134 5.699 -18.899 20.142 1.00 0.61 O ATOM 2030 CB ALA A 134 3.019 -19.763 19.413 1.00 0.61 C ATOM 2031 H ALA A 134 1.630 -18.782 21.318 1.00 0.61 H ATOM 2032 HA ALA A 134 3.865 -20.629 21.178 1.00 0.61 H ATOM 2033 1HB ALA A 134 3.820 -20.116 18.772 1.00 0.61 H ATOM 2034 2HB ALA A 134 2.180 -20.459 19.380 1.00 0.61 H ATOM 2035 3HB ALA A 134 2.691 -18.794 19.070 1.00 0.61 H ATOM 2036 N ASP A 135 4.642 -17.656 21.707 1.00 0.61 N ATOM 2037 CA ASP A 135 5.643 -16.613 21.891 1.00 0.61 C ATOM 2038 C ASP A 135 5.794 -15.708 20.677 1.00 0.61 C ATOM 2039 O ASP A 135 6.902 -15.295 20.335 1.00 0.61 O ATOM 2040 CB ASP A 135 7.010 -17.237 22.234 1.00 0.61 C ATOM 2041 CG ASP A 135 8.008 -16.272 22.953 1.00 0.61 C ATOM 2042 OD1 ASP A 135 7.568 -15.388 23.652 1.00 0.61 O ATOM 2043 OD2 ASP A 135 9.198 -16.455 22.798 1.00 0.61 O ATOM 2044 H ASP A 135 3.805 -17.549 22.272 1.00 0.61 H ATOM 2045 HA ASP A 135 5.324 -15.994 22.730 1.00 0.61 H ATOM 2046 1HB ASP A 135 6.855 -18.111 22.866 1.00 0.61 H ATOM 2047 2HB ASP A 135 7.486 -17.583 21.315 1.00 0.61 H ATOM 2048 N LYS A 136 4.666 -15.345 20.068 1.00 0.60 N ATOM 2049 CA LYS A 136 4.670 -14.397 18.968 1.00 0.60 C ATOM 2050 C LYS A 136 4.170 -13.032 19.438 1.00 0.60 C ATOM 2051 O LYS A 136 3.391 -12.946 20.391 1.00 0.60 O ATOM 2052 CB LYS A 136 3.781 -14.904 17.829 1.00 0.60 C ATOM 2053 CG LYS A 136 4.254 -16.174 17.176 1.00 0.60 C ATOM 2054 CD LYS A 136 3.353 -16.554 16.017 1.00 0.60 C ATOM 2055 CE LYS A 136 3.852 -17.814 15.324 1.00 0.60 C ATOM 2056 NZ LYS A 136 5.196 -17.607 14.702 1.00 0.60 N ATOM 2057 H LYS A 136 3.773 -15.749 20.355 1.00 0.60 H ATOM 2058 HA LYS A 136 5.689 -14.279 18.601 1.00 0.60 H ATOM 2059 1HB LYS A 136 2.779 -15.077 18.202 1.00 0.60 H ATOM 2060 2HB LYS A 136 3.715 -14.134 17.057 1.00 0.60 H ATOM 2061 1HG LYS A 136 5.275 -16.034 16.817 1.00 0.60 H ATOM 2062 2HG LYS A 136 4.253 -16.980 17.916 1.00 0.60 H ATOM 2063 1HD LYS A 136 2.345 -16.732 16.397 1.00 0.60 H ATOM 2064 2HD LYS A 136 3.311 -15.734 15.298 1.00 0.60 H ATOM 2065 1HE LYS A 136 3.918 -18.623 16.053 1.00 0.60 H ATOM 2066 2HE LYS A 136 3.146 -18.096 14.541 1.00 0.60 H ATOM 2067 1HZ LYS A 136 5.491 -18.464 14.250 1.00 0.60 H ATOM 2068 2HZ LYS A 136 5.142 -16.865 14.016 1.00 0.60 H ATOM 2069 3HZ LYS A 136 5.866 -17.354 15.422 1.00 0.60 H ATOM 2070 N ARG A 137 4.573 -11.960 18.755 1.00 0.60 N ATOM 2071 CA ARG A 137 3.982 -10.649 19.052 1.00 0.60 C ATOM 2072 C ARG A 137 2.730 -10.510 18.199 1.00 0.60 C ATOM 2073 O ARG A 137 2.791 -10.402 16.965 1.00 0.60 O ATOM 2074 CB ARG A 137 4.960 -9.511 18.826 1.00 0.60 C ATOM 2075 CG ARG A 137 6.163 -9.565 19.781 1.00 0.60 C ATOM 2076 CD ARG A 137 7.123 -8.431 19.613 1.00 0.60 C ATOM 2077 NE ARG A 137 6.557 -7.143 20.042 1.00 0.60 N ATOM 2078 CZ ARG A 137 6.524 -6.703 21.306 1.00 0.60 C ATOM 2079 NH1 ARG A 137 7.002 -7.433 22.296 1.00 0.60 N ATOM 2080 NH2 ARG A 137 6.003 -5.521 21.533 1.00 0.60 N ATOM 2081 H ARG A 137 5.289 -12.072 18.031 1.00 0.60 H ATOM 2082 HA ARG A 137 3.688 -10.622 20.101 1.00 0.60 H ATOM 2083 1HB ARG A 137 5.344 -9.548 17.807 1.00 0.60 H ATOM 2084 2HB ARG A 137 4.461 -8.550 18.955 1.00 0.60 H ATOM 2085 1HG ARG A 137 5.803 -9.556 20.807 1.00 0.60 H ATOM 2086 2HG ARG A 137 6.709 -10.496 19.597 1.00 0.60 H ATOM 2087 1HD ARG A 137 8.009 -8.624 20.211 1.00 0.60 H ATOM 2088 2HD ARG A 137 7.412 -8.351 18.572 1.00 0.60 H ATOM 2089 HE ARG A 137 6.167 -6.493 19.336 1.00 0.60 H ATOM 2090 1HH1 ARG A 137 7.402 -8.341 22.107 1.00 0.60 H ATOM 2091 2HH1 ARG A 137 6.968 -7.083 23.242 1.00 0.60 H ATOM 2092 1HH2 ARG A 137 5.647 -4.988 20.719 1.00 0.60 H ATOM 2093 2HH2 ARG A 137 5.955 -5.147 22.465 1.00 0.60 H ATOM 2094 N VAL A 138 1.587 -10.565 18.874 1.00 0.60 N ATOM 2095 CA VAL A 138 0.310 -10.651 18.189 1.00 0.60 C ATOM 2096 C VAL A 138 -0.635 -9.535 18.513 1.00 0.60 C ATOM 2097 O VAL A 138 -0.797 -9.153 19.674 1.00 0.60 O ATOM 2098 CB VAL A 138 -0.379 -11.946 18.587 1.00 0.60 C ATOM 2099 CG1 VAL A 138 -1.721 -12.131 17.869 1.00 0.60 C ATOM 2100 CG2 VAL A 138 0.556 -13.053 18.342 1.00 0.60 C ATOM 2101 H VAL A 138 1.614 -10.615 19.884 1.00 0.60 H ATOM 2102 HA VAL A 138 0.499 -10.653 17.122 1.00 0.60 H ATOM 2103 HB VAL A 138 -0.597 -11.906 19.649 1.00 0.60 H ATOM 2104 1HG1 VAL A 138 -2.162 -13.057 18.203 1.00 0.60 H ATOM 2105 2HG1 VAL A 138 -2.395 -11.313 18.100 1.00 0.60 H ATOM 2106 3HG1 VAL A 138 -1.555 -12.172 16.790 1.00 0.60 H ATOM 2107 1HG2 VAL A 138 0.113 -13.930 18.679 1.00 0.60 H ATOM 2108 2HG2 VAL A 138 0.793 -13.123 17.293 1.00 0.60 H ATOM 2109 3HG2 VAL A 138 1.444 -12.892 18.899 1.00 0.60 H ATOM 2110 N ALA A 139 -1.249 -9.005 17.480 1.00 0.61 N ATOM 2111 CA ALA A 139 -2.245 -7.983 17.681 1.00 0.61 C ATOM 2112 C ALA A 139 -3.596 -8.502 17.257 1.00 0.61 C ATOM 2113 O ALA A 139 -3.685 -9.280 16.304 1.00 0.61 O ATOM 2114 CB ALA A 139 -1.900 -6.757 16.914 1.00 0.61 C ATOM 2115 H ALA A 139 -1.036 -9.370 16.549 1.00 0.61 H ATOM 2116 HA ALA A 139 -2.296 -7.740 18.741 1.00 0.61 H ATOM 2117 1HB ALA A 139 -2.668 -6.046 17.108 1.00 0.61 H ATOM 2118 2HB ALA A 139 -0.940 -6.380 17.254 1.00 0.61 H ATOM 2119 3HB ALA A 139 -1.853 -6.985 15.868 1.00 0.61 H ATOM 2120 N VAL A 140 -4.634 -8.063 17.956 1.00 0.64 N ATOM 2121 CA VAL A 140 -5.986 -8.448 17.600 1.00 0.64 C ATOM 2122 C VAL A 140 -6.820 -7.215 17.289 1.00 0.64 C ATOM 2123 O VAL A 140 -6.868 -6.261 18.085 1.00 0.64 O ATOM 2124 CB VAL A 140 -6.641 -9.291 18.710 1.00 0.64 C ATOM 2125 CG1 VAL A 140 -8.060 -9.632 18.308 1.00 0.64 C ATOM 2126 CG2 VAL A 140 -5.822 -10.581 18.933 1.00 0.64 C ATOM 2127 H VAL A 140 -4.482 -7.445 18.740 1.00 0.64 H ATOM 2128 HA VAL A 140 -5.937 -9.064 16.712 1.00 0.64 H ATOM 2129 HB VAL A 140 -6.684 -8.715 19.633 1.00 0.64 H ATOM 2130 1HG1 VAL A 140 -8.517 -10.227 19.091 1.00 0.64 H ATOM 2131 2HG1 VAL A 140 -8.639 -8.721 18.158 1.00 0.64 H ATOM 2132 3HG1 VAL A 140 -8.028 -10.200 17.379 1.00 0.64 H ATOM 2133 1HG2 VAL A 140 -6.291 -11.179 19.713 1.00 0.64 H ATOM 2134 2HG2 VAL A 140 -5.791 -11.148 18.020 1.00 0.64 H ATOM 2135 3HG2 VAL A 140 -4.806 -10.329 19.233 1.00 0.64 H ATOM 2136 N GLY A 141 -7.435 -7.244 16.112 1.00 0.68 N ATOM 2137 CA GLY A 141 -8.239 -6.138 15.624 1.00 0.68 C ATOM 2138 C GLY A 141 -9.549 -6.564 14.984 1.00 0.68 C ATOM 2139 O GLY A 141 -10.167 -7.566 15.368 1.00 0.68 O ATOM 2140 H GLY A 141 -7.333 -8.088 15.546 1.00 0.68 H ATOM 2141 1HA GLY A 141 -8.457 -5.478 16.452 1.00 0.68 H ATOM 2142 2HA GLY A 141 -7.659 -5.557 14.909 1.00 0.68 H ATOM 2143 N GLY A 142 -9.991 -5.771 14.019 1.00 0.72 N ATOM 2144 CA GLY A 142 -11.300 -5.980 13.435 1.00 0.72 C ATOM 2145 C GLY A 142 -12.323 -5.515 14.458 1.00 0.72 C ATOM 2146 O GLY A 142 -12.013 -4.663 15.287 1.00 0.72 O ATOM 2147 H GLY A 142 -9.427 -4.983 13.731 1.00 0.72 H ATOM 2148 1HA GLY A 142 -11.400 -5.411 12.510 1.00 0.72 H ATOM 2149 2HA GLY A 142 -11.443 -7.026 13.200 1.00 0.72 H ATOM 2150 N ASN A 143 -13.535 -6.047 14.401 1.00 0.76 N ATOM 2151 CA ASN A 143 -14.593 -5.583 15.311 1.00 0.76 C ATOM 2152 C ASN A 143 -14.294 -5.809 16.801 1.00 0.76 C ATOM 2153 O ASN A 143 -14.701 -5.013 17.648 1.00 0.76 O ATOM 2154 CB ASN A 143 -15.915 -6.252 15.002 1.00 0.76 C ATOM 2155 CG ASN A 143 -16.581 -5.766 13.777 1.00 0.76 C ATOM 2156 OD1 ASN A 143 -16.295 -4.682 13.251 1.00 0.76 O ATOM 2157 ND2 ASN A 143 -17.510 -6.549 13.311 1.00 0.76 N ATOM 2158 H ASN A 143 -13.709 -6.767 13.697 1.00 0.76 H ATOM 2159 HA ASN A 143 -14.704 -4.507 15.167 1.00 0.76 H ATOM 2160 1HB ASN A 143 -15.748 -7.319 14.893 1.00 0.76 H ATOM 2161 2HB ASN A 143 -16.589 -6.121 15.847 1.00 0.76 H ATOM 2162 1HD2 ASN A 143 -18.024 -6.282 12.504 1.00 0.76 H ATOM 2163 2HD2 ASN A 143 -17.715 -7.410 13.781 1.00 0.76 H ATOM 2164 N LEU A 144 -13.612 -6.903 17.122 1.00 0.78 N ATOM 2165 CA LEU A 144 -13.306 -7.265 18.504 1.00 0.78 C ATOM 2166 C LEU A 144 -12.319 -6.362 19.224 1.00 0.78 C ATOM 2167 O LEU A 144 -12.507 -6.014 20.391 1.00 0.78 O ATOM 2168 CB LEU A 144 -12.721 -8.670 18.557 1.00 0.78 C ATOM 2169 CG LEU A 144 -12.308 -9.146 19.938 1.00 0.78 C ATOM 2170 CD1 LEU A 144 -13.519 -9.164 20.863 1.00 0.78 C ATOM 2171 CD2 LEU A 144 -11.693 -10.505 19.826 1.00 0.78 C ATOM 2172 H LEU A 144 -13.306 -7.514 16.377 1.00 0.78 H ATOM 2173 HA LEU A 144 -14.240 -7.251 19.062 1.00 0.78 H ATOM 2174 1HB LEU A 144 -13.460 -9.369 18.171 1.00 0.78 H ATOM 2175 2HB LEU A 144 -11.845 -8.710 17.903 1.00 0.78 H ATOM 2176 HG LEU A 144 -11.571 -8.456 20.350 1.00 0.78 H ATOM 2177 1HD1 LEU A 144 -13.215 -9.502 21.855 1.00 0.78 H ATOM 2178 2HD1 LEU A 144 -13.939 -8.161 20.932 1.00 0.78 H ATOM 2179 3HD1 LEU A 144 -14.260 -9.835 20.466 1.00 0.78 H ATOM 2180 1HD2 LEU A 144 -11.381 -10.803 20.812 1.00 0.78 H ATOM 2181 2HD2 LEU A 144 -12.415 -11.213 19.427 1.00 0.78 H ATOM 2182 3HD2 LEU A 144 -10.835 -10.461 19.173 1.00 0.78 H ATOM 2183 N GLY A 145 -11.218 -6.081 18.555 1.00 0.79 N ATOM 2184 CA GLY A 145 -10.100 -5.384 19.156 1.00 0.79 C ATOM 2185 C GLY A 145 -9.866 -3.968 18.656 1.00 0.79 C ATOM 2186 O GLY A 145 -10.783 -3.148 18.526 1.00 0.79 O ATOM 2187 H GLY A 145 -11.152 -6.368 17.588 1.00 0.79 H ATOM 2188 1HA GLY A 145 -10.235 -5.360 20.235 1.00 0.79 H ATOM 2189 2HA GLY A 145 -9.201 -5.970 18.981 1.00 0.79 H ATOM 2190 N THR A 146 -8.588 -3.684 18.475 1.00 0.78 N ATOM 2191 CA THR A 146 -8.059 -2.397 18.064 1.00 0.78 C ATOM 2192 C THR A 146 -8.355 -2.206 16.574 1.00 0.78 C ATOM 2193 O THR A 146 -8.228 -3.171 15.824 1.00 0.78 O ATOM 2194 CB THR A 146 -6.551 -2.357 18.347 1.00 0.78 C ATOM 2195 OG1 THR A 146 -6.324 -2.519 19.756 1.00 0.78 O ATOM 2196 CG2 THR A 146 -5.918 -1.071 17.887 1.00 0.78 C ATOM 2197 H THR A 146 -7.930 -4.461 18.571 1.00 0.78 H ATOM 2198 HA THR A 146 -8.537 -1.631 18.659 1.00 0.78 H ATOM 2199 HB THR A 146 -6.102 -3.190 17.829 1.00 0.78 H ATOM 2200 HG1 THR A 146 -5.378 -2.525 19.928 1.00 0.78 H ATOM 2201 1HG2 THR A 146 -4.853 -1.085 18.093 1.00 0.78 H ATOM 2202 2HG2 THR A 146 -6.073 -0.965 16.827 1.00 0.78 H ATOM 2203 3HG2 THR A 146 -6.367 -0.236 18.413 1.00 0.78 H ATOM 2204 N PRO A 147 -8.795 -1.028 16.091 1.00 0.76 N ATOM 2205 CA PRO A 147 -9.061 -0.822 14.692 1.00 0.76 C ATOM 2206 C PRO A 147 -7.824 -1.296 13.981 1.00 0.76 C ATOM 2207 O PRO A 147 -6.706 -1.010 14.404 1.00 0.76 O ATOM 2208 CB PRO A 147 -9.268 0.685 14.606 1.00 0.76 C ATOM 2209 CG PRO A 147 -9.813 1.048 15.962 1.00 0.76 C ATOM 2210 CD PRO A 147 -9.040 0.161 16.932 1.00 0.76 C ATOM 2211 HA PRO A 147 -9.953 -1.392 14.387 1.00 0.76 H ATOM 2212 1HB PRO A 147 -8.312 1.183 14.389 1.00 0.76 H ATOM 2213 2HB PRO A 147 -9.957 0.928 13.783 1.00 0.76 H ATOM 2214 1HG PRO A 147 -9.679 2.127 16.156 1.00 0.76 H ATOM 2215 2HG PRO A 147 -10.883 0.848 15.970 1.00 0.76 H ATOM 2216 1HD PRO A 147 -8.105 0.661 17.203 1.00 0.76 H ATOM 2217 2HD PRO A 147 -9.664 -0.062 17.789 1.00 0.76 H ATOM 2218 N ALA A 148 -8.005 -1.995 12.883 1.00 0.74 N ATOM 2219 CA ALA A 148 -6.864 -2.587 12.214 1.00 0.74 C ATOM 2220 C ALA A 148 -5.804 -1.561 11.825 1.00 0.74 C ATOM 2221 O ALA A 148 -4.615 -1.806 11.976 1.00 0.74 O ATOM 2222 CB ALA A 148 -7.352 -3.329 10.993 1.00 0.74 C ATOM 2223 H ALA A 148 -8.939 -2.166 12.542 1.00 0.74 H ATOM 2224 HA ALA A 148 -6.409 -3.294 12.900 1.00 0.74 H ATOM 2225 1HB ALA A 148 -6.531 -3.821 10.525 1.00 0.74 H ATOM 2226 2HB ALA A 148 -8.083 -4.073 11.294 1.00 0.74 H ATOM 2227 3HB ALA A 148 -7.804 -2.626 10.298 1.00 0.74 H ATOM 2228 N LEU A 149 -6.201 -0.372 11.417 1.00 0.73 N ATOM 2229 CA LEU A 149 -5.212 0.617 11.000 1.00 0.73 C ATOM 2230 C LEU A 149 -4.278 1.069 12.131 1.00 0.73 C ATOM 2231 O LEU A 149 -3.113 1.397 11.888 1.00 0.73 O ATOM 2232 CB LEU A 149 -5.925 1.793 10.364 1.00 0.73 C ATOM 2233 CG LEU A 149 -6.579 1.441 9.053 1.00 0.73 C ATOM 2234 CD1 LEU A 149 -7.368 2.580 8.573 1.00 0.73 C ATOM 2235 CD2 LEU A 149 -5.512 1.070 8.061 1.00 0.73 C ATOM 2236 H LEU A 149 -7.187 -0.165 11.347 1.00 0.73 H ATOM 2237 HA LEU A 149 -4.597 0.160 10.229 1.00 0.73 H ATOM 2238 1HB LEU A 149 -6.692 2.158 11.047 1.00 0.73 H ATOM 2239 2HB LEU A 149 -5.205 2.595 10.189 1.00 0.73 H ATOM 2240 HG LEU A 149 -7.252 0.593 9.195 1.00 0.73 H ATOM 2241 1HD1 LEU A 149 -7.839 2.309 7.629 1.00 0.73 H ATOM 2242 2HD1 LEU A 149 -8.134 2.834 9.307 1.00 0.73 H ATOM 2243 3HD1 LEU A 149 -6.699 3.420 8.431 1.00 0.73 H ATOM 2244 1HD2 LEU A 149 -5.980 0.808 7.129 1.00 0.73 H ATOM 2245 2HD2 LEU A 149 -4.836 1.914 7.907 1.00 0.73 H ATOM 2246 3HD2 LEU A 149 -4.956 0.223 8.438 1.00 0.73 H ATOM 2247 N ASP A 150 -4.739 1.012 13.386 1.00 0.72 N ATOM 2248 CA ASP A 150 -3.904 1.442 14.506 1.00 0.72 C ATOM 2249 C ASP A 150 -2.883 0.361 14.848 1.00 0.72 C ATOM 2250 O ASP A 150 -1.995 0.564 15.679 1.00 0.72 O ATOM 2251 CB ASP A 150 -4.720 1.800 15.761 1.00 0.72 C ATOM 2252 CG ASP A 150 -5.533 3.132 15.675 1.00 0.72 C ATOM 2253 OD1 ASP A 150 -5.341 3.889 14.754 1.00 0.72 O ATOM 2254 OD2 ASP A 150 -6.313 3.401 16.566 1.00 0.72 O ATOM 2255 H ASP A 150 -5.667 0.637 13.577 1.00 0.72 H ATOM 2256 HA ASP A 150 -3.358 2.334 14.203 1.00 0.72 H ATOM 2257 1HB ASP A 150 -5.434 1.004 15.926 1.00 0.72 H ATOM 2258 2HB ASP A 150 -4.063 1.834 16.628 1.00 0.72 H ATOM 2259 N LEU A 151 -3.011 -0.793 14.200 1.00 0.73 N ATOM 2260 CA LEU A 151 -2.130 -1.910 14.408 1.00 0.73 C ATOM 2261 C LEU A 151 -1.009 -1.943 13.367 1.00 0.73 C ATOM 2262 O LEU A 151 -0.176 -2.851 13.368 1.00 0.73 O ATOM 2263 CB LEU A 151 -2.937 -3.204 14.385 1.00 0.73 C ATOM 2264 CG LEU A 151 -3.965 -3.308 15.432 1.00 0.73 C ATOM 2265 CD1 LEU A 151 -4.725 -4.628 15.262 1.00 0.73 C ATOM 2266 CD2 LEU A 151 -3.236 -3.177 16.763 1.00 0.73 C ATOM 2267 H LEU A 151 -3.746 -0.919 13.507 1.00 0.73 H ATOM 2268 HA LEU A 151 -1.674 -1.809 15.391 1.00 0.73 H ATOM 2269 1HB LEU A 151 -3.389 -3.354 13.413 1.00 0.73 H ATOM 2270 2HB LEU A 151 -2.276 -4.002 14.594 1.00 0.73 H ATOM 2271 HG LEU A 151 -4.702 -2.504 15.335 1.00 0.73 H ATOM 2272 1HD1 LEU A 151 -5.485 -4.708 16.037 1.00 0.73 H ATOM 2273 2HD1 LEU A 151 -5.200 -4.648 14.290 1.00 0.73 H ATOM 2274 3HD1 LEU A 151 -4.047 -5.462 15.335 1.00 0.73 H ATOM 2275 1HD2 LEU A 151 -3.916 -3.259 17.584 1.00 0.73 H ATOM 2276 2HD2 LEU A 151 -2.496 -3.937 16.850 1.00 0.73 H ATOM 2277 3HD2 LEU A 151 -2.740 -2.207 16.800 1.00 0.73 H ATOM 2278 N LEU A 152 -0.923 -0.931 12.503 1.00 0.73 N ATOM 2279 CA LEU A 152 0.133 -0.933 11.489 1.00 0.73 C ATOM 2280 C LEU A 152 1.509 -0.554 12.040 1.00 0.73 C ATOM 2281 O LEU A 152 2.036 0.534 11.806 1.00 0.73 O ATOM 2282 CB LEU A 152 -0.261 -0.016 10.335 1.00 0.73 C ATOM 2283 CG LEU A 152 -1.438 -0.504 9.505 1.00 0.73 C ATOM 2284 CD1 LEU A 152 -1.865 0.556 8.534 1.00 0.73 C ATOM 2285 CD2 LEU A 152 -0.979 -1.745 8.741 1.00 0.73 C ATOM 2286 H LEU A 152 -1.610 -0.172 12.508 1.00 0.73 H ATOM 2287 HA LEU A 152 0.204 -1.944 11.090 1.00 0.73 H ATOM 2288 1HB LEU A 152 -0.531 0.960 10.744 1.00 0.73 H ATOM 2289 2HB LEU A 152 0.593 0.106 9.670 1.00 0.73 H ATOM 2290 HG LEU A 152 -2.277 -0.743 10.149 1.00 0.73 H ATOM 2291 1HD1 LEU A 152 -2.682 0.193 7.932 1.00 0.73 H ATOM 2292 2HD1 LEU A 152 -2.189 1.427 9.097 1.00 0.73 H ATOM 2293 3HD1 LEU A 152 -1.034 0.819 7.887 1.00 0.73 H ATOM 2294 1HD2 LEU A 152 -1.781 -2.123 8.114 1.00 0.73 H ATOM 2295 2HD2 LEU A 152 -0.135 -1.478 8.109 1.00 0.73 H ATOM 2296 3HD2 LEU A 152 -0.672 -2.518 9.446 1.00 0.73 H ATOM 2297 N ALA A 153 2.073 -1.513 12.769 1.00 0.72 N ATOM 2298 CA ALA A 153 3.356 -1.451 13.453 1.00 0.72 C ATOM 2299 C ALA A 153 4.317 -2.485 12.873 1.00 0.72 C ATOM 2300 O ALA A 153 3.897 -3.466 12.258 1.00 0.72 O ATOM 2301 CB ALA A 153 3.173 -1.686 14.940 1.00 0.72 C ATOM 2302 H ALA A 153 1.508 -2.344 12.884 1.00 0.72 H ATOM 2303 HA ALA A 153 3.785 -0.462 13.292 1.00 0.72 H ATOM 2304 1HB ALA A 153 4.137 -1.624 15.448 1.00 0.72 H ATOM 2305 2HB ALA A 153 2.499 -0.934 15.349 1.00 0.72 H ATOM 2306 3HB ALA A 153 2.757 -2.665 15.102 1.00 0.72 H ATOM 2307 N ASP A 154 5.609 -2.264 13.093 1.00 0.70 N ATOM 2308 CA ASP A 154 6.673 -3.153 12.626 1.00 0.70 C ATOM 2309 C ASP A 154 6.994 -4.326 13.557 1.00 0.70 C ATOM 2310 O ASP A 154 7.528 -5.340 13.115 1.00 0.70 O ATOM 2311 CB ASP A 154 7.948 -2.347 12.385 1.00 0.70 C ATOM 2312 CG ASP A 154 7.811 -1.361 11.234 1.00 0.70 C ATOM 2313 OD1 ASP A 154 7.653 -1.817 10.118 1.00 0.70 O ATOM 2314 OD2 ASP A 154 7.842 -0.182 11.460 1.00 0.70 O ATOM 2315 H ASP A 154 5.871 -1.430 13.601 1.00 0.70 H ATOM 2316 HA ASP A 154 6.355 -3.573 11.670 1.00 0.70 H ATOM 2317 1HB ASP A 154 8.209 -1.801 13.294 1.00 0.70 H ATOM 2318 2HB ASP A 154 8.770 -3.029 12.167 1.00 0.70 H ATOM 2319 N ASP A 155 6.717 -4.181 14.852 1.00 0.67 N ATOM 2320 CA ASP A 155 7.075 -5.222 15.824 1.00 0.67 C ATOM 2321 C ASP A 155 6.109 -6.412 15.879 1.00 0.67 C ATOM 2322 O ASP A 155 6.353 -7.378 16.598 1.00 0.67 O ATOM 2323 CB ASP A 155 7.186 -4.642 17.234 1.00 0.67 C ATOM 2324 CG ASP A 155 5.867 -4.080 17.774 1.00 0.67 C ATOM 2325 OD1 ASP A 155 5.305 -3.209 17.149 1.00 0.67 O ATOM 2326 OD2 ASP A 155 5.420 -4.557 18.810 1.00 0.67 O ATOM 2327 H ASP A 155 6.264 -3.338 15.169 1.00 0.67 H ATOM 2328 HA ASP A 155 8.055 -5.610 15.545 1.00 0.67 H ATOM 2329 1HB ASP A 155 7.546 -5.412 17.910 1.00 0.67 H ATOM 2330 2HB ASP A 155 7.927 -3.842 17.236 1.00 0.67 H ATOM 2331 N ILE A 156 5.005 -6.326 15.161 1.00 0.65 N ATOM 2332 CA ILE A 156 3.993 -7.376 15.163 1.00 0.65 C ATOM 2333 C ILE A 156 4.378 -8.516 14.219 1.00 0.65 C ATOM 2334 O ILE A 156 4.825 -8.281 13.099 1.00 0.65 O ATOM 2335 CB ILE A 156 2.618 -6.789 14.819 1.00 0.65 C ATOM 2336 CG1 ILE A 156 2.226 -5.791 15.910 1.00 0.65 C ATOM 2337 CG2 ILE A 156 1.558 -7.906 14.696 1.00 0.65 C ATOM 2338 CD1 ILE A 156 1.041 -4.961 15.551 1.00 0.65 C ATOM 2339 H ILE A 156 4.868 -5.503 14.590 1.00 0.65 H ATOM 2340 HA ILE A 156 3.930 -7.788 16.170 1.00 0.65 H ATOM 2341 HB ILE A 156 2.679 -6.236 13.876 1.00 0.65 H ATOM 2342 1HG1 ILE A 156 2.005 -6.337 16.828 1.00 0.65 H ATOM 2343 2HG1 ILE A 156 3.070 -5.120 16.099 1.00 0.65 H ATOM 2344 1HG2 ILE A 156 0.600 -7.476 14.468 1.00 0.65 H ATOM 2345 2HG2 ILE A 156 1.836 -8.586 13.902 1.00 0.65 H ATOM 2346 3HG2 ILE A 156 1.485 -8.453 15.638 1.00 0.65 H ATOM 2347 1HD1 ILE A 156 0.811 -4.268 16.358 1.00 0.65 H ATOM 2348 2HD1 ILE A 156 1.265 -4.406 14.647 1.00 0.65 H ATOM 2349 3HD1 ILE A 156 0.203 -5.601 15.377 1.00 0.65 H ATOM 2350 N GLU A 157 4.252 -9.752 14.694 1.00 0.62 N ATOM 2351 CA GLU A 157 4.566 -10.932 13.897 1.00 0.62 C ATOM 2352 C GLU A 157 3.310 -11.576 13.313 1.00 0.62 C ATOM 2353 O GLU A 157 3.382 -12.280 12.309 1.00 0.62 O ATOM 2354 CB GLU A 157 5.310 -11.944 14.747 1.00 0.62 C ATOM 2355 CG GLU A 157 6.635 -11.432 15.270 1.00 0.62 C ATOM 2356 CD GLU A 157 7.326 -12.404 16.142 1.00 0.62 C ATOM 2357 OE1 GLU A 157 6.849 -12.626 17.230 1.00 0.62 O ATOM 2358 OE2 GLU A 157 8.326 -12.944 15.732 1.00 0.62 O ATOM 2359 H GLU A 157 3.895 -9.887 15.631 1.00 0.62 H ATOM 2360 HA GLU A 157 5.207 -10.628 13.071 1.00 0.62 H ATOM 2361 1HB GLU A 157 4.691 -12.216 15.606 1.00 0.62 H ATOM 2362 2HB GLU A 157 5.491 -12.850 14.171 1.00 0.62 H ATOM 2363 1HG GLU A 157 7.278 -11.194 14.425 1.00 0.62 H ATOM 2364 2HG GLU A 157 6.460 -10.510 15.827 1.00 0.62 H ATOM 2365 N LEU A 158 2.159 -11.346 13.939 1.00 0.60 N ATOM 2366 CA LEU A 158 0.907 -11.898 13.409 1.00 0.60 C ATOM 2367 C LEU A 158 -0.283 -11.021 13.790 1.00 0.60 C ATOM 2368 O LEU A 158 -0.400 -10.604 14.947 1.00 0.60 O ATOM 2369 CB LEU A 158 0.671 -13.322 13.944 1.00 0.60 C ATOM 2370 CG LEU A 158 -0.602 -14.096 13.431 1.00 0.60 C ATOM 2371 CD1 LEU A 158 -0.409 -14.441 11.962 1.00 0.60 C ATOM 2372 CD2 LEU A 158 -0.828 -15.349 14.274 1.00 0.60 C ATOM 2373 H LEU A 158 2.171 -10.806 14.804 1.00 0.60 H ATOM 2374 HA LEU A 158 0.969 -11.929 12.319 1.00 0.60 H ATOM 2375 1HB LEU A 158 1.540 -13.926 13.692 1.00 0.60 H ATOM 2376 2HB LEU A 158 0.600 -13.269 15.020 1.00 0.60 H ATOM 2377 HG LEU A 158 -1.480 -13.454 13.510 1.00 0.60 H ATOM 2378 1HD1 LEU A 158 -1.267 -14.959 11.578 1.00 0.60 H ATOM 2379 2HD1 LEU A 158 -0.266 -13.537 11.409 1.00 0.60 H ATOM 2380 3HD1 LEU A 158 0.468 -15.077 11.846 1.00 0.60 H ATOM 2381 1HD2 LEU A 158 -1.715 -15.876 13.917 1.00 0.60 H ATOM 2382 2HD2 LEU A 158 0.040 -16.007 14.203 1.00 0.60 H ATOM 2383 3HD2 LEU A 158 -0.978 -15.046 15.302 1.00 0.60 H ATOM 2384 N TYR A 159 -1.166 -10.752 12.835 1.00 0.59 N ATOM 2385 CA TYR A 159 -2.385 -10.039 13.184 1.00 0.59 C ATOM 2386 C TYR A 159 -3.540 -11.015 13.109 1.00 0.59 C ATOM 2387 O TYR A 159 -3.582 -11.828 12.186 1.00 0.59 O ATOM 2388 CB TYR A 159 -2.723 -8.932 12.196 1.00 0.59 C ATOM 2389 CG TYR A 159 -1.783 -7.846 12.044 1.00 0.59 C ATOM 2390 CD1 TYR A 159 -0.902 -7.827 10.970 1.00 0.59 C ATOM 2391 CD2 TYR A 159 -1.788 -6.843 12.942 1.00 0.59 C ATOM 2392 CE1 TYR A 159 -0.048 -6.755 10.819 1.00 0.59 C ATOM 2393 CE2 TYR A 159 -0.930 -5.815 12.783 1.00 0.59 C ATOM 2394 CZ TYR A 159 -0.074 -5.753 11.742 1.00 0.59 C ATOM 2395 OH TYR A 159 0.752 -4.677 11.633 1.00 0.59 O ATOM 2396 H TYR A 159 -1.001 -11.068 11.877 1.00 0.59 H ATOM 2397 HA TYR A 159 -2.319 -9.649 14.198 1.00 0.59 H ATOM 2398 1HB TYR A 159 -2.856 -9.384 11.229 1.00 0.59 H ATOM 2399 2HB TYR A 159 -3.686 -8.499 12.472 1.00 0.59 H ATOM 2400 HD1 TYR A 159 -0.896 -8.642 10.241 1.00 0.59 H ATOM 2401 HD2 TYR A 159 -2.481 -6.864 13.776 1.00 0.59 H ATOM 2402 HE1 TYR A 159 0.638 -6.717 9.976 1.00 0.59 H ATOM 2403 HE2 TYR A 159 -0.925 -5.036 13.475 1.00 0.59 H ATOM 2404 HH TYR A 159 0.604 -4.099 12.408 1.00 0.59 H ATOM 2405 N VAL A 160 -4.497 -10.892 14.012 1.00 0.60 N ATOM 2406 CA VAL A 160 -5.704 -11.702 13.931 1.00 0.60 C ATOM 2407 C VAL A 160 -6.889 -10.728 13.912 1.00 0.60 C ATOM 2408 O VAL A 160 -7.003 -9.894 14.811 1.00 0.60 O ATOM 2409 CB VAL A 160 -5.767 -12.655 15.138 1.00 0.60 C ATOM 2410 CG1 VAL A 160 -6.973 -13.520 15.052 1.00 0.60 C ATOM 2411 CG2 VAL A 160 -4.472 -13.502 15.216 1.00 0.60 C ATOM 2412 H VAL A 160 -4.369 -10.232 14.781 1.00 0.60 H ATOM 2413 HA VAL A 160 -5.703 -12.278 13.007 1.00 0.60 H ATOM 2414 HB VAL A 160 -5.866 -12.066 16.030 1.00 0.60 H ATOM 2415 1HG1 VAL A 160 -7.024 -14.152 15.926 1.00 0.60 H ATOM 2416 2HG1 VAL A 160 -7.832 -12.911 15.002 1.00 0.60 H ATOM 2417 3HG1 VAL A 160 -6.921 -14.134 14.159 1.00 0.60 H ATOM 2418 1HG2 VAL A 160 -4.524 -14.150 16.077 1.00 0.60 H ATOM 2419 2HG2 VAL A 160 -4.370 -14.103 14.313 1.00 0.60 H ATOM 2420 3HG2 VAL A 160 -3.605 -12.850 15.314 1.00 0.60 H ATOM 2421 N LEU A 161 -7.701 -10.771 12.858 1.00 0.62 N ATOM 2422 CA LEU A 161 -8.798 -9.816 12.713 1.00 0.62 C ATOM 2423 C LEU A 161 -10.198 -10.434 12.654 1.00 0.62 C ATOM 2424 O LEU A 161 -10.409 -11.454 11.985 1.00 0.62 O ATOM 2425 CB LEU A 161 -8.621 -9.031 11.398 1.00 0.62 C ATOM 2426 CG LEU A 161 -7.309 -8.263 11.159 1.00 0.62 C ATOM 2427 CD1 LEU A 161 -7.388 -7.679 9.763 1.00 0.62 C ATOM 2428 CD2 LEU A 161 -7.097 -7.171 12.208 1.00 0.62 C ATOM 2429 H LEU A 161 -7.547 -11.481 12.146 1.00 0.62 H ATOM 2430 HA LEU A 161 -8.769 -9.130 13.558 1.00 0.62 H ATOM 2431 1HB LEU A 161 -8.731 -9.736 10.574 1.00 0.62 H ATOM 2432 2HB LEU A 161 -9.436 -8.310 11.329 1.00 0.62 H ATOM 2433 HG LEU A 161 -6.470 -8.958 11.195 1.00 0.62 H ATOM 2434 1HD1 LEU A 161 -6.492 -7.158 9.541 1.00 0.62 H ATOM 2435 2HD1 LEU A 161 -7.531 -8.481 9.040 1.00 0.62 H ATOM 2436 3HD1 LEU A 161 -8.218 -6.999 9.714 1.00 0.62 H ATOM 2437 1HD2 LEU A 161 -6.164 -6.640 12.002 1.00 0.62 H ATOM 2438 2HD2 LEU A 161 -7.926 -6.473 12.171 1.00 0.62 H ATOM 2439 3HD2 LEU A 161 -7.045 -7.624 13.196 1.00 0.62 H ATOM 2440 N GLU A 162 -11.170 -9.734 13.243 1.00 0.65 N ATOM 2441 CA GLU A 162 -12.587 -10.076 13.059 1.00 0.65 C ATOM 2442 C GLU A 162 -13.240 -9.221 11.979 1.00 0.65 C ATOM 2443 O GLU A 162 -13.405 -8.005 12.150 1.00 0.65 O ATOM 2444 CB GLU A 162 -13.369 -9.902 14.341 1.00 0.65 C ATOM 2445 CG GLU A 162 -14.840 -10.165 14.161 1.00 0.65 C ATOM 2446 CD GLU A 162 -15.651 -10.112 15.423 1.00 0.65 C ATOM 2447 OE1 GLU A 162 -15.086 -10.072 16.484 1.00 0.65 O ATOM 2448 OE2 GLU A 162 -16.853 -10.070 15.315 1.00 0.65 O ATOM 2449 H GLU A 162 -10.915 -8.947 13.846 1.00 0.65 H ATOM 2450 HA GLU A 162 -12.655 -11.123 12.750 1.00 0.65 H ATOM 2451 1HB GLU A 162 -12.998 -10.595 15.094 1.00 0.65 H ATOM 2452 2HB GLU A 162 -13.233 -8.894 14.722 1.00 0.65 H ATOM 2453 1HG GLU A 162 -15.234 -9.415 13.473 1.00 0.65 H ATOM 2454 2HG GLU A 162 -14.942 -11.111 13.680 1.00 0.65 H ATOM 2455 N LEU A 163 -13.652 -9.846 10.880 1.00 0.69 N ATOM 2456 CA LEU A 163 -14.199 -9.054 9.788 1.00 0.69 C ATOM 2457 C LEU A 163 -15.700 -9.240 9.611 1.00 0.69 C ATOM 2458 O LEU A 163 -16.222 -10.365 9.622 1.00 0.69 O ATOM 2459 CB LEU A 163 -13.484 -9.410 8.477 1.00 0.69 C ATOM 2460 CG LEU A 163 -11.953 -9.278 8.525 1.00 0.69 C ATOM 2461 CD1 LEU A 163 -11.395 -9.591 7.175 1.00 0.69 C ATOM 2462 CD2 LEU A 163 -11.584 -7.920 8.951 1.00 0.69 C ATOM 2463 H LEU A 163 -13.567 -10.861 10.804 1.00 0.69 H ATOM 2464 HA LEU A 163 -14.018 -8.000 9.998 1.00 0.69 H ATOM 2465 1HB LEU A 163 -13.721 -10.441 8.218 1.00 0.69 H ATOM 2466 2HB LEU A 163 -13.861 -8.758 7.686 1.00 0.69 H ATOM 2467 HG LEU A 163 -11.544 -10.004 9.235 1.00 0.69 H ATOM 2468 1HD1 LEU A 163 -10.307 -9.514 7.197 1.00 0.69 H ATOM 2469 2HD1 LEU A 163 -11.686 -10.589 6.892 1.00 0.69 H ATOM 2470 3HD1 LEU A 163 -11.794 -8.879 6.454 1.00 0.69 H ATOM 2471 1HD2 LEU A 163 -10.502 -7.824 8.977 1.00 0.69 H ATOM 2472 2HD2 LEU A 163 -12.000 -7.250 8.233 1.00 0.69 H ATOM 2473 3HD2 LEU A 163 -11.987 -7.699 9.931 1.00 0.69 H ATOM 2474 N SER A 164 -16.394 -8.128 9.395 1.00 0.73 N ATOM 2475 CA SER A 164 -17.814 -8.175 9.108 1.00 0.73 C ATOM 2476 C SER A 164 -18.049 -8.379 7.630 1.00 0.73 C ATOM 2477 O SER A 164 -17.201 -8.014 6.811 1.00 0.73 O ATOM 2478 CB SER A 164 -18.452 -6.886 9.550 1.00 0.73 C ATOM 2479 OG SER A 164 -17.912 -5.805 8.817 1.00 0.73 O ATOM 2480 H SER A 164 -15.926 -7.215 9.424 1.00 0.73 H ATOM 2481 HA SER A 164 -18.258 -9.008 9.655 1.00 0.73 H ATOM 2482 1HB SER A 164 -19.528 -6.938 9.394 1.00 0.73 H ATOM 2483 2HB SER A 164 -18.278 -6.734 10.603 1.00 0.73 H ATOM 2484 HG SER A 164 -16.978 -5.718 9.153 1.00 0.73 H ATOM 2485 N SER A 165 -19.238 -8.864 7.275 1.00 0.77 N ATOM 2486 CA SER A 165 -19.555 -9.034 5.866 1.00 0.77 C ATOM 2487 C SER A 165 -19.555 -7.694 5.125 1.00 0.77 C ATOM 2488 O SER A 165 -19.197 -7.627 3.950 1.00 0.77 O ATOM 2489 CB SER A 165 -20.882 -9.743 5.755 1.00 0.77 C ATOM 2490 OG SER A 165 -21.919 -8.953 6.266 1.00 0.77 O ATOM 2491 H SER A 165 -19.903 -9.142 7.982 1.00 0.77 H ATOM 2492 HA SER A 165 -18.792 -9.668 5.418 1.00 0.77 H ATOM 2493 1HB SER A 165 -21.083 -9.987 4.709 1.00 0.77 H ATOM 2494 2HB SER A 165 -20.828 -10.681 6.303 1.00 0.77 H ATOM 2495 HG SER A 165 -22.039 -8.266 5.630 1.00 0.77 H ATOM 2496 N PHE A 166 -19.892 -6.615 5.841 1.00 0.80 N ATOM 2497 CA PHE A 166 -19.839 -5.282 5.253 1.00 0.80 C ATOM 2498 C PHE A 166 -18.410 -4.937 4.882 1.00 0.80 C ATOM 2499 O PHE A 166 -18.122 -4.480 3.773 1.00 0.80 O ATOM 2500 CB PHE A 166 -20.351 -4.191 6.171 1.00 0.80 C ATOM 2501 CG PHE A 166 -20.137 -2.888 5.506 1.00 0.80 C ATOM 2502 CD1 PHE A 166 -21.001 -2.409 4.554 1.00 0.80 C ATOM 2503 CD2 PHE A 166 -19.016 -2.170 5.785 1.00 0.80 C ATOM 2504 CE1 PHE A 166 -20.732 -1.229 3.933 1.00 0.80 C ATOM 2505 CE2 PHE A 166 -18.758 -0.979 5.168 1.00 0.80 C ATOM 2506 CZ PHE A 166 -19.621 -0.519 4.249 1.00 0.80 C ATOM 2507 H PHE A 166 -20.177 -6.734 6.801 1.00 0.80 H ATOM 2508 HA PHE A 166 -20.441 -5.278 4.342 1.00 0.80 H ATOM 2509 1HB PHE A 166 -21.413 -4.323 6.367 1.00 0.80 H ATOM 2510 2HB PHE A 166 -19.812 -4.205 7.120 1.00 0.80 H ATOM 2511 HD1 PHE A 166 -21.890 -2.982 4.289 1.00 0.80 H ATOM 2512 HD2 PHE A 166 -18.317 -2.569 6.516 1.00 0.80 H ATOM 2513 HE1 PHE A 166 -21.387 -0.851 3.180 1.00 0.80 H ATOM 2514 HE2 PHE A 166 -17.855 -0.403 5.405 1.00 0.80 H ATOM 2515 HZ PHE A 166 -19.423 0.409 3.749 1.00 0.80 H ATOM 2516 N GLN A 167 -17.489 -5.127 5.818 1.00 0.82 N ATOM 2517 CA GLN A 167 -16.124 -4.772 5.497 1.00 0.82 C ATOM 2518 C GLN A 167 -15.660 -5.563 4.306 1.00 0.82 C ATOM 2519 O GLN A 167 -15.045 -5.006 3.398 1.00 0.82 O ATOM 2520 CB GLN A 167 -15.222 -4.999 6.695 1.00 0.82 C ATOM 2521 CG GLN A 167 -15.418 -3.979 7.774 1.00 0.82 C ATOM 2522 CD GLN A 167 -14.794 -4.379 9.056 1.00 0.82 C ATOM 2523 OE1 GLN A 167 -15.195 -5.431 9.614 1.00 0.82 O ATOM 2524 NE2 GLN A 167 -13.829 -3.590 9.543 1.00 0.82 N ATOM 2525 H GLN A 167 -17.724 -5.514 6.736 1.00 0.82 H ATOM 2526 HA GLN A 167 -16.095 -3.712 5.235 1.00 0.82 H ATOM 2527 1HB GLN A 167 -15.418 -5.992 7.112 1.00 0.82 H ATOM 2528 2HB GLN A 167 -14.177 -4.974 6.382 1.00 0.82 H ATOM 2529 1HG GLN A 167 -14.940 -3.049 7.448 1.00 0.82 H ATOM 2530 2HG GLN A 167 -16.481 -3.815 7.930 1.00 0.82 H ATOM 2531 1HE2 GLN A 167 -13.380 -3.818 10.404 1.00 0.82 H ATOM 2532 2HE2 GLN A 167 -13.506 -2.746 9.020 1.00 0.82 H ATOM 2533 N LEU A 168 -16.038 -6.834 4.237 1.00 0.84 N ATOM 2534 CA LEU A 168 -15.628 -7.650 3.116 1.00 0.84 C ATOM 2535 C LEU A 168 -16.184 -7.065 1.803 1.00 0.84 C ATOM 2536 O LEU A 168 -15.473 -7.015 0.800 1.00 0.84 O ATOM 2537 CB LEU A 168 -16.051 -9.083 3.384 1.00 0.84 C ATOM 2538 CG LEU A 168 -15.293 -9.733 4.563 1.00 0.84 C ATOM 2539 CD1 LEU A 168 -15.843 -11.058 4.873 1.00 0.84 C ATOM 2540 CD2 LEU A 168 -13.871 -9.839 4.215 1.00 0.84 C ATOM 2541 H LEU A 168 -16.575 -7.245 5.004 1.00 0.84 H ATOM 2542 HA LEU A 168 -14.539 -7.629 3.059 1.00 0.84 H ATOM 2543 1HB LEU A 168 -17.113 -9.103 3.605 1.00 0.84 H ATOM 2544 2HB LEU A 168 -15.873 -9.681 2.496 1.00 0.84 H ATOM 2545 HG LEU A 168 -15.401 -9.113 5.450 1.00 0.84 H ATOM 2546 1HD1 LEU A 168 -15.291 -11.472 5.702 1.00 0.84 H ATOM 2547 2HD1 LEU A 168 -16.885 -10.967 5.146 1.00 0.84 H ATOM 2548 3HD1 LEU A 168 -15.741 -11.699 4.003 1.00 0.84 H ATOM 2549 1HD2 LEU A 168 -13.327 -10.281 5.041 1.00 0.84 H ATOM 2550 2HD2 LEU A 168 -13.755 -10.455 3.327 1.00 0.84 H ATOM 2551 3HD2 LEU A 168 -13.509 -8.844 4.024 1.00 0.84 H ATOM 2552 N GLU A 169 -17.415 -6.525 1.826 1.00 0.87 N ATOM 2553 CA GLU A 169 -18.007 -5.872 0.646 1.00 0.87 C ATOM 2554 C GLU A 169 -17.104 -4.759 0.115 1.00 0.87 C ATOM 2555 O GLU A 169 -16.997 -4.547 -1.096 1.00 0.87 O ATOM 2556 CB GLU A 169 -19.368 -5.220 0.975 1.00 0.87 C ATOM 2557 CG GLU A 169 -20.046 -4.522 -0.209 1.00 0.87 C ATOM 2558 CD GLU A 169 -21.372 -3.859 0.148 1.00 0.87 C ATOM 2559 OE1 GLU A 169 -21.811 -3.989 1.265 1.00 0.87 O ATOM 2560 OE2 GLU A 169 -21.931 -3.209 -0.705 1.00 0.87 O ATOM 2561 H GLU A 169 -17.973 -6.603 2.677 1.00 0.87 H ATOM 2562 HA GLU A 169 -18.138 -6.619 -0.135 1.00 0.87 H ATOM 2563 1HB GLU A 169 -20.047 -5.966 1.393 1.00 0.87 H ATOM 2564 2HB GLU A 169 -19.237 -4.452 1.713 1.00 0.87 H ATOM 2565 1HG GLU A 169 -19.367 -3.759 -0.591 1.00 0.87 H ATOM 2566 2HG GLU A 169 -20.209 -5.253 -0.999 1.00 0.87 H ATOM 2567 N THR A 170 -16.462 -4.046 1.038 1.00 0.91 N ATOM 2568 CA THR A 170 -15.622 -2.901 0.715 1.00 0.91 C ATOM 2569 C THR A 170 -14.138 -3.244 0.551 1.00 0.91 C ATOM 2570 O THR A 170 -13.299 -2.336 0.506 1.00 0.91 O ATOM 2571 CB THR A 170 -15.727 -1.824 1.796 1.00 0.91 C ATOM 2572 OG1 THR A 170 -15.223 -2.336 3.039 1.00 0.91 O ATOM 2573 CG2 THR A 170 -17.146 -1.425 1.981 1.00 0.91 C ATOM 2574 H THR A 170 -16.618 -4.296 2.022 1.00 0.91 H ATOM 2575 HA THR A 170 -15.975 -2.480 -0.225 1.00 0.91 H ATOM 2576 HB THR A 170 -15.164 -0.950 1.500 1.00 0.91 H ATOM 2577 HG1 THR A 170 -15.290 -3.321 3.055 1.00 0.91 H ATOM 2578 1HG2 THR A 170 -17.196 -0.654 2.741 1.00 0.91 H ATOM 2579 2HG2 THR A 170 -17.520 -1.047 1.056 1.00 0.91 H ATOM 2580 3HG2 THR A 170 -17.740 -2.290 2.289 1.00 0.91 H ATOM 2581 N CYS A 171 -13.780 -4.528 0.555 1.00 0.95 N ATOM 2582 CA CYS A 171 -12.370 -4.880 0.423 1.00 0.95 C ATOM 2583 C CYS A 171 -12.060 -5.687 -0.845 1.00 0.95 C ATOM 2584 O CYS A 171 -12.813 -6.592 -1.221 1.00 0.95 O ATOM 2585 CB CYS A 171 -11.929 -5.672 1.634 1.00 0.95 C ATOM 2586 SG CYS A 171 -12.061 -4.800 3.214 1.00 0.95 S ATOM 2587 H CYS A 171 -14.483 -5.266 0.626 1.00 0.95 H ATOM 2588 HA CYS A 171 -11.786 -3.966 0.379 1.00 0.95 H ATOM 2589 1HB CYS A 171 -12.501 -6.597 1.695 1.00 0.95 H ATOM 2590 2HB CYS A 171 -10.894 -5.915 1.490 1.00 0.95 H ATOM 2591 HG CYS A 171 -13.402 -4.808 3.253 1.00 0.95 H ATOM 2592 N ASP A 172 -10.936 -5.354 -1.498 1.00 0.97 N ATOM 2593 CA ASP A 172 -10.444 -6.042 -2.702 1.00 0.97 C ATOM 2594 C ASP A 172 -9.154 -6.846 -2.501 1.00 0.97 C ATOM 2595 O ASP A 172 -8.884 -7.791 -3.252 1.00 0.97 O ATOM 2596 CB ASP A 172 -10.227 -5.075 -3.879 1.00 0.97 C ATOM 2597 CG ASP A 172 -11.497 -4.413 -4.441 1.00 0.97 C ATOM 2598 OD1 ASP A 172 -12.442 -5.117 -4.774 1.00 0.97 O ATOM 2599 OD2 ASP A 172 -11.497 -3.216 -4.575 1.00 0.97 O ATOM 2600 H ASP A 172 -10.349 -4.617 -1.102 1.00 0.97 H ATOM 2601 HA ASP A 172 -11.204 -6.753 -3.009 1.00 0.97 H ATOM 2602 1HB ASP A 172 -9.542 -4.287 -3.559 1.00 0.97 H ATOM 2603 2HB ASP A 172 -9.743 -5.606 -4.685 1.00 0.97 H ATOM 2604 N ARG A 173 -8.316 -6.433 -1.547 1.00 0.96 N ATOM 2605 CA ARG A 173 -6.984 -7.029 -1.401 1.00 0.96 C ATOM 2606 C ARG A 173 -6.662 -7.601 -0.029 1.00 0.96 C ATOM 2607 O ARG A 173 -5.570 -7.392 0.510 1.00 0.96 O ATOM 2608 CB ARG A 173 -5.921 -6.021 -1.791 1.00 0.96 C ATOM 2609 CG ARG A 173 -5.956 -5.650 -3.272 1.00 0.96 C ATOM 2610 CD ARG A 173 -5.557 -6.815 -4.124 1.00 0.96 C ATOM 2611 NE ARG A 173 -5.539 -6.491 -5.538 1.00 0.96 N ATOM 2612 CZ ARG A 173 -6.589 -6.626 -6.385 1.00 0.96 C ATOM 2613 NH1 ARG A 173 -7.754 -7.101 -5.971 1.00 0.96 N ATOM 2614 NH2 ARG A 173 -6.445 -6.280 -7.655 1.00 0.96 N ATOM 2615 H ARG A 173 -8.576 -5.643 -0.946 1.00 0.96 H ATOM 2616 HA ARG A 173 -6.914 -7.854 -2.109 1.00 0.96 H ATOM 2617 1HB ARG A 173 -6.061 -5.102 -1.212 1.00 0.96 H ATOM 2618 2HB ARG A 173 -4.933 -6.415 -1.557 1.00 0.96 H ATOM 2619 1HG ARG A 173 -6.953 -5.328 -3.558 1.00 0.96 H ATOM 2620 2HG ARG A 173 -5.251 -4.841 -3.453 1.00 0.96 H ATOM 2621 1HD ARG A 173 -4.560 -7.148 -3.838 1.00 0.96 H ATOM 2622 2HD ARG A 173 -6.264 -7.631 -3.972 1.00 0.96 H ATOM 2623 HE ARG A 173 -4.678 -6.125 -5.920 1.00 0.96 H ATOM 2624 1HH1 ARG A 173 -7.907 -7.384 -4.990 1.00 0.96 H ATOM 2625 2HH1 ARG A 173 -8.516 -7.190 -6.625 1.00 0.96 H ATOM 2626 1HH2 ARG A 173 -5.560 -5.919 -7.984 1.00 0.96 H ATOM 2627 2HH2 ARG A 173 -7.218 -6.378 -8.296 1.00 0.96 H ATOM 2628 N LEU A 174 -7.594 -8.344 0.547 1.00 0.92 N ATOM 2629 CA LEU A 174 -7.358 -8.893 1.873 1.00 0.92 C ATOM 2630 C LEU A 174 -6.455 -10.095 1.821 1.00 0.92 C ATOM 2631 O LEU A 174 -6.888 -11.228 2.015 1.00 0.92 O ATOM 2632 CB LEU A 174 -8.656 -9.308 2.531 1.00 0.92 C ATOM 2633 CG LEU A 174 -9.594 -8.214 2.698 1.00 0.92 C ATOM 2634 CD1 LEU A 174 -10.829 -8.715 3.355 1.00 0.92 C ATOM 2635 CD2 LEU A 174 -8.923 -7.138 3.475 1.00 0.92 C ATOM 2636 H LEU A 174 -8.467 -8.518 0.067 1.00 0.92 H ATOM 2637 HA LEU A 174 -6.882 -8.130 2.484 1.00 0.92 H ATOM 2638 1HB LEU A 174 -9.134 -10.080 1.921 1.00 0.92 H ATOM 2639 2HB LEU A 174 -8.439 -9.726 3.515 1.00 0.92 H ATOM 2640 HG LEU A 174 -9.871 -7.836 1.726 1.00 0.92 H ATOM 2641 1HD1 LEU A 174 -11.526 -7.898 3.474 1.00 0.92 H ATOM 2642 2HD1 LEU A 174 -11.275 -9.494 2.735 1.00 0.92 H ATOM 2643 3HD1 LEU A 174 -10.581 -9.122 4.329 1.00 0.92 H ATOM 2644 1HD2 LEU A 174 -9.594 -6.307 3.605 1.00 0.92 H ATOM 2645 2HD2 LEU A 174 -8.637 -7.539 4.442 1.00 0.92 H ATOM 2646 3HD2 LEU A 174 -8.034 -6.799 2.946 1.00 0.92 H ATOM 2647 N ASN A 175 -5.175 -9.838 1.620 1.00 0.85 N ATOM 2648 CA ASN A 175 -4.179 -10.884 1.443 1.00 0.85 C ATOM 2649 C ASN A 175 -3.787 -11.527 2.764 1.00 0.85 C ATOM 2650 O ASN A 175 -2.654 -11.408 3.232 1.00 0.85 O ATOM 2651 CB ASN A 175 -2.963 -10.304 0.763 1.00 0.85 C ATOM 2652 CG ASN A 175 -3.251 -9.872 -0.656 1.00 0.85 C ATOM 2653 OD1 ASN A 175 -3.957 -10.556 -1.407 1.00 0.85 O ATOM 2654 ND2 ASN A 175 -2.709 -8.748 -1.035 1.00 0.85 N ATOM 2655 H ASN A 175 -4.925 -8.861 1.490 1.00 0.85 H ATOM 2656 HA ASN A 175 -4.604 -11.669 0.811 1.00 0.85 H ATOM 2657 1HB ASN A 175 -2.608 -9.440 1.328 1.00 0.85 H ATOM 2658 2HB ASN A 175 -2.164 -11.045 0.753 1.00 0.85 H ATOM 2659 1HD2 ASN A 175 -2.857 -8.408 -1.961 1.00 0.85 H ATOM 2660 2HD2 ASN A 175 -2.143 -8.225 -0.395 1.00 0.85 H ATOM 2661 N ALA A 176 -4.763 -12.185 3.372 1.00 0.78 N ATOM 2662 CA ALA A 176 -4.609 -12.871 4.634 1.00 0.78 C ATOM 2663 C ALA A 176 -3.740 -14.082 4.451 1.00 0.78 C ATOM 2664 O ALA A 176 -3.725 -14.694 3.382 1.00 0.78 O ATOM 2665 CB ALA A 176 -5.959 -13.279 5.198 1.00 0.78 C ATOM 2666 H ALA A 176 -5.666 -12.197 2.901 1.00 0.78 H ATOM 2667 HA ALA A 176 -4.114 -12.205 5.324 1.00 0.78 H ATOM 2668 1HB ALA A 176 -5.820 -13.784 6.155 1.00 0.78 H ATOM 2669 2HB ALA A 176 -6.577 -12.396 5.344 1.00 0.78 H ATOM 2670 3HB ALA A 176 -6.454 -13.957 4.504 1.00 0.78 H ATOM 2671 N GLU A 177 -3.022 -14.456 5.484 1.00 0.71 N ATOM 2672 CA GLU A 177 -2.286 -15.684 5.367 1.00 0.71 C ATOM 2673 C GLU A 177 -3.336 -16.768 5.386 1.00 0.71 C ATOM 2674 O GLU A 177 -3.413 -17.600 4.476 1.00 0.71 O ATOM 2675 CB GLU A 177 -1.310 -15.877 6.534 1.00 0.71 C ATOM 2676 CG GLU A 177 -0.397 -17.101 6.404 1.00 0.71 C ATOM 2677 CD GLU A 177 0.571 -17.271 7.547 1.00 0.71 C ATOM 2678 OE1 GLU A 177 0.372 -16.669 8.572 1.00 0.71 O ATOM 2679 OE2 GLU A 177 1.525 -17.991 7.377 1.00 0.71 O ATOM 2680 H GLU A 177 -3.063 -13.938 6.352 1.00 0.71 H ATOM 2681 HA GLU A 177 -1.750 -15.710 4.419 1.00 0.71 H ATOM 2682 1HB GLU A 177 -0.678 -14.998 6.615 1.00 0.71 H ATOM 2683 2HB GLU A 177 -1.868 -15.964 7.470 1.00 0.71 H ATOM 2684 1HG GLU A 177 -0.997 -18.000 6.308 1.00 0.71 H ATOM 2685 2HG GLU A 177 0.174 -16.996 5.500 1.00 0.71 H ATOM 2686 N VAL A 178 -4.192 -16.683 6.405 1.00 0.66 N ATOM 2687 CA VAL A 178 -5.230 -17.666 6.631 1.00 0.66 C ATOM 2688 C VAL A 178 -6.591 -17.020 6.798 1.00 0.66 C ATOM 2689 O VAL A 178 -6.720 -16.017 7.501 1.00 0.66 O ATOM 2690 CB VAL A 178 -4.919 -18.517 7.868 1.00 0.66 C ATOM 2691 CG1 VAL A 178 -5.988 -19.503 8.088 1.00 0.66 C ATOM 2692 CG2 VAL A 178 -3.621 -19.218 7.677 1.00 0.66 C ATOM 2693 H VAL A 178 -4.089 -15.901 7.053 1.00 0.66 H ATOM 2694 HA VAL A 178 -5.260 -18.323 5.772 1.00 0.66 H ATOM 2695 HB VAL A 178 -4.867 -17.876 8.744 1.00 0.66 H ATOM 2696 1HG1 VAL A 178 -5.747 -20.086 8.966 1.00 0.66 H ATOM 2697 2HG1 VAL A 178 -6.922 -18.993 8.234 1.00 0.66 H ATOM 2698 3HG1 VAL A 178 -6.065 -20.162 7.219 1.00 0.66 H ATOM 2699 1HG2 VAL A 178 -3.404 -19.817 8.539 1.00 0.66 H ATOM 2700 2HG2 VAL A 178 -3.680 -19.841 6.826 1.00 0.66 H ATOM 2701 3HG2 VAL A 178 -2.840 -18.501 7.538 1.00 0.66 H ATOM 2702 N ALA A 179 -7.598 -17.591 6.159 1.00 0.65 N ATOM 2703 CA ALA A 179 -8.945 -17.065 6.311 1.00 0.65 C ATOM 2704 C ALA A 179 -9.950 -18.141 6.634 1.00 0.65 C ATOM 2705 O ALA A 179 -9.776 -19.291 6.223 1.00 0.65 O ATOM 2706 CB ALA A 179 -9.384 -16.391 5.049 1.00 0.65 C ATOM 2707 H ALA A 179 -7.399 -18.394 5.556 1.00 0.65 H ATOM 2708 HA ALA A 179 -8.942 -16.350 7.124 1.00 0.65 H ATOM 2709 1HB ALA A 179 -10.381 -16.002 5.185 1.00 0.65 H ATOM 2710 2HB ALA A 179 -8.703 -15.576 4.803 1.00 0.65 H ATOM 2711 3HB ALA A 179 -9.374 -17.107 4.262 1.00 0.65 H ATOM 2712 N THR A 180 -11.019 -17.739 7.329 1.00 0.66 N ATOM 2713 CA THR A 180 -12.142 -18.626 7.607 1.00 0.66 C ATOM 2714 C THR A 180 -13.473 -17.914 7.671 1.00 0.66 C ATOM 2715 O THR A 180 -13.554 -16.746 8.063 1.00 0.66 O ATOM 2716 CB THR A 180 -12.016 -19.337 8.963 1.00 0.66 C ATOM 2717 OG1 THR A 180 -13.031 -20.331 9.069 1.00 0.66 O ATOM 2718 CG2 THR A 180 -12.192 -18.374 10.071 1.00 0.66 C ATOM 2719 H THR A 180 -11.025 -16.780 7.681 1.00 0.66 H ATOM 2720 HA THR A 180 -12.198 -19.367 6.813 1.00 0.66 H ATOM 2721 HB THR A 180 -11.095 -19.803 9.014 1.00 0.66 H ATOM 2722 HG1 THR A 180 -12.942 -20.932 8.305 1.00 0.66 H ATOM 2723 1HG2 THR A 180 -12.124 -18.891 11.017 1.00 0.66 H ATOM 2724 2HG2 THR A 180 -11.416 -17.625 9.997 1.00 0.66 H ATOM 2725 3HG2 THR A 180 -13.172 -17.908 9.986 1.00 0.66 H ATOM 2726 N VAL A 181 -14.504 -18.676 7.355 1.00 0.70 N ATOM 2727 CA VAL A 181 -15.886 -18.280 7.512 1.00 0.70 C ATOM 2728 C VAL A 181 -16.572 -19.301 8.423 1.00 0.70 C ATOM 2729 O VAL A 181 -16.568 -20.508 8.151 1.00 0.70 O ATOM 2730 CB VAL A 181 -16.598 -18.223 6.155 1.00 0.70 C ATOM 2731 CG1 VAL A 181 -18.012 -17.888 6.362 1.00 0.70 C ATOM 2732 CG2 VAL A 181 -16.008 -17.185 5.254 1.00 0.70 C ATOM 2733 H VAL A 181 -14.307 -19.611 7.026 1.00 0.70 H ATOM 2734 HA VAL A 181 -15.931 -17.300 7.982 1.00 0.70 H ATOM 2735 HB VAL A 181 -16.524 -19.204 5.687 1.00 0.70 H ATOM 2736 1HG1 VAL A 181 -18.493 -17.880 5.423 1.00 0.70 H ATOM 2737 2HG1 VAL A 181 -18.464 -18.631 6.993 1.00 0.70 H ATOM 2738 3HG1 VAL A 181 -18.098 -16.911 6.834 1.00 0.70 H ATOM 2739 1HG2 VAL A 181 -16.527 -17.182 4.298 1.00 0.70 H ATOM 2740 2HG2 VAL A 181 -16.105 -16.270 5.673 1.00 0.70 H ATOM 2741 3HG2 VAL A 181 -14.993 -17.362 5.109 1.00 0.70 H ATOM 2742 N LEU A 182 -17.163 -18.803 9.490 1.00 0.76 N ATOM 2743 CA LEU A 182 -17.844 -19.598 10.491 1.00 0.76 C ATOM 2744 C LEU A 182 -19.305 -19.665 10.065 1.00 0.76 C ATOM 2745 O LEU A 182 -19.643 -19.102 9.033 1.00 0.76 O ATOM 2746 CB LEU A 182 -17.647 -18.932 11.852 1.00 0.76 C ATOM 2747 CG LEU A 182 -16.157 -18.678 12.237 1.00 0.76 C ATOM 2748 CD1 LEU A 182 -16.122 -17.961 13.521 1.00 0.76 C ATOM 2749 CD2 LEU A 182 -15.378 -19.978 12.318 1.00 0.76 C ATOM 2750 H LEU A 182 -17.105 -17.799 9.645 1.00 0.76 H ATOM 2751 HA LEU A 182 -17.426 -20.603 10.505 1.00 0.76 H ATOM 2752 1HB LEU A 182 -18.156 -17.964 11.848 1.00 0.76 H ATOM 2753 2HB LEU A 182 -18.098 -19.550 12.625 1.00 0.76 H ATOM 2754 HG LEU A 182 -15.703 -18.034 11.482 1.00 0.76 H ATOM 2755 1HD1 LEU A 182 -15.102 -17.741 13.797 1.00 0.76 H ATOM 2756 2HD1 LEU A 182 -16.685 -17.038 13.414 1.00 0.76 H ATOM 2757 3HD1 LEU A 182 -16.570 -18.570 14.281 1.00 0.76 H ATOM 2758 1HD2 LEU A 182 -14.341 -19.763 12.581 1.00 0.76 H ATOM 2759 2HD2 LEU A 182 -15.819 -20.625 13.077 1.00 0.76 H ATOM 2760 3HD2 LEU A 182 -15.409 -20.475 11.347 1.00 0.76 H ATOM 2761 N ASN A 183 -20.162 -20.360 10.811 1.00 0.84 N ATOM 2762 CA ASN A 183 -21.570 -20.531 10.401 1.00 0.84 C ATOM 2763 C ASN A 183 -22.206 -19.240 9.869 1.00 0.84 C ATOM 2764 O ASN A 183 -21.997 -18.152 10.424 1.00 0.84 O ATOM 2765 CB ASN A 183 -22.394 -21.051 11.555 1.00 0.84 C ATOM 2766 CG ASN A 183 -22.110 -22.505 11.918 1.00 0.84 C ATOM 2767 OD1 ASN A 183 -21.635 -23.310 11.113 1.00 0.84 O ATOM 2768 ND2 ASN A 183 -22.407 -22.848 13.145 1.00 0.84 N ATOM 2769 H ASN A 183 -19.840 -20.791 11.664 1.00 0.84 H ATOM 2770 HA ASN A 183 -21.605 -21.260 9.585 1.00 0.84 H ATOM 2771 1HB ASN A 183 -22.215 -20.428 12.435 1.00 0.84 H ATOM 2772 2HB ASN A 183 -23.452 -20.956 11.304 1.00 0.84 H ATOM 2773 1HD2 ASN A 183 -22.251 -23.788 13.453 1.00 0.84 H ATOM 2774 2HD2 ASN A 183 -22.795 -22.175 13.771 1.00 0.84 H ATOM 2775 N VAL A 184 -22.991 -19.373 8.786 1.00 0.92 N ATOM 2776 CA VAL A 184 -23.609 -18.237 8.087 1.00 0.92 C ATOM 2777 C VAL A 184 -25.151 -18.204 8.121 1.00 0.92 C ATOM 2778 O VAL A 184 -25.794 -19.238 7.957 1.00 0.92 O ATOM 2779 CB VAL A 184 -23.113 -18.300 6.641 1.00 0.92 C ATOM 2780 CG1 VAL A 184 -23.678 -17.220 5.840 1.00 0.92 C ATOM 2781 CG2 VAL A 184 -21.639 -18.246 6.689 1.00 0.92 C ATOM 2782 H VAL A 184 -23.131 -20.309 8.374 1.00 0.92 H ATOM 2783 HA VAL A 184 -23.239 -17.318 8.543 1.00 0.92 H ATOM 2784 HB VAL A 184 -23.428 -19.249 6.190 1.00 0.92 H ATOM 2785 1HG1 VAL A 184 -23.315 -17.274 4.832 1.00 0.92 H ATOM 2786 2HG1 VAL A 184 -24.760 -17.299 5.835 1.00 0.92 H ATOM 2787 3HG1 VAL A 184 -23.361 -16.294 6.285 1.00 0.92 H ATOM 2788 1HG2 VAL A 184 -21.241 -18.328 5.725 1.00 0.92 H ATOM 2789 2HG2 VAL A 184 -21.312 -17.313 7.148 1.00 0.92 H ATOM 2790 3HG2 VAL A 184 -21.290 -19.074 7.271 1.00 0.92 H ATOM 2791 N SER A 185 -25.755 -17.028 8.360 1.00 1.01 N ATOM 2792 CA SER A 185 -27.226 -16.989 8.410 1.00 1.01 C ATOM 2793 C SER A 185 -27.868 -15.680 7.939 1.00 1.01 C ATOM 2794 O SER A 185 -27.232 -14.625 7.821 1.00 1.01 O ATOM 2795 CB SER A 185 -27.721 -17.157 9.823 1.00 1.01 C ATOM 2796 OG SER A 185 -27.494 -15.974 10.532 1.00 1.01 O ATOM 2797 H SER A 185 -25.208 -16.188 8.497 1.00 1.01 H ATOM 2798 HA SER A 185 -27.615 -17.796 7.788 1.00 1.01 H ATOM 2799 1HB SER A 185 -28.790 -17.385 9.818 1.00 1.01 H ATOM 2800 2HB SER A 185 -27.208 -17.985 10.309 1.00 1.01 H ATOM 2801 HG SER A 185 -28.045 -16.022 11.356 1.00 1.01 H ATOM 2802 N GLU A 186 -29.185 -15.756 7.796 1.00 1.10 N ATOM 2803 CA GLU A 186 -30.078 -14.667 7.418 1.00 1.10 C ATOM 2804 C GLU A 186 -30.147 -13.524 8.449 1.00 1.10 C ATOM 2805 O GLU A 186 -30.780 -12.492 8.213 1.00 1.10 O ATOM 2806 CB GLU A 186 -31.476 -15.222 7.160 1.00 1.10 C ATOM 2807 CG GLU A 186 -32.144 -15.834 8.377 1.00 1.10 C ATOM 2808 CD GLU A 186 -31.768 -17.280 8.566 1.00 1.10 C ATOM 2809 OE1 GLU A 186 -30.829 -17.715 7.947 1.00 1.10 O ATOM 2810 OE2 GLU A 186 -32.412 -17.944 9.331 1.00 1.10 O ATOM 2811 H GLU A 186 -29.607 -16.664 7.935 1.00 1.10 H ATOM 2812 HA GLU A 186 -29.704 -14.258 6.481 1.00 1.10 H ATOM 2813 1HB GLU A 186 -32.120 -14.422 6.791 1.00 1.10 H ATOM 2814 2HB GLU A 186 -31.432 -15.982 6.386 1.00 1.10 H ATOM 2815 1HG GLU A 186 -31.854 -15.275 9.266 1.00 1.10 H ATOM 2816 2HG GLU A 186 -33.225 -15.754 8.267 1.00 1.10 H ATOM 2817 N ASP A 187 -29.484 -13.683 9.593 1.00 1.18 N ATOM 2818 CA ASP A 187 -29.500 -12.669 10.629 1.00 1.18 C ATOM 2819 C ASP A 187 -28.802 -11.370 10.190 1.00 1.18 C ATOM 2820 O ASP A 187 -28.944 -10.336 10.841 1.00 1.18 O ATOM 2821 CB ASP A 187 -28.805 -13.242 11.853 1.00 1.18 C ATOM 2822 CG ASP A 187 -29.623 -14.338 12.618 1.00 1.18 C ATOM 2823 OD1 ASP A 187 -30.702 -14.053 13.088 1.00 1.18 O ATOM 2824 OD2 ASP A 187 -29.149 -15.481 12.690 1.00 1.18 O ATOM 2825 H ASP A 187 -28.933 -14.527 9.757 1.00 1.18 H ATOM 2826 HA ASP A 187 -30.536 -12.438 10.874 1.00 1.18 H ATOM 2827 1HB ASP A 187 -27.837 -13.649 11.559 1.00 1.18 H ATOM 2828 2HB ASP A 187 -28.604 -12.428 12.538 1.00 1.18 H ATOM 2829 N HIS A 188 -28.080 -11.412 9.062 1.00 1.25 N ATOM 2830 CA HIS A 188 -27.399 -10.231 8.527 1.00 1.25 C ATOM 2831 C HIS A 188 -28.065 -9.597 7.284 1.00 1.25 C ATOM 2832 O HIS A 188 -27.507 -8.669 6.682 1.00 1.25 O ATOM 2833 CB HIS A 188 -25.960 -10.617 8.226 1.00 1.25 C ATOM 2834 CG HIS A 188 -25.216 -10.960 9.482 1.00 1.25 C ATOM 2835 ND1 HIS A 188 -24.732 -9.995 10.342 1.00 1.25 N ATOM 2836 CD2 HIS A 188 -24.924 -12.151 10.056 1.00 1.25 C ATOM 2837 CE1 HIS A 188 -24.155 -10.577 11.374 1.00 1.25 C ATOM 2838 NE2 HIS A 188 -24.256 -11.881 11.226 1.00 1.25 N ATOM 2839 H HIS A 188 -27.973 -12.309 8.578 1.00 1.25 H ATOM 2840 HA HIS A 188 -27.376 -9.464 9.299 1.00 1.25 H ATOM 2841 1HB HIS A 188 -25.959 -11.486 7.573 1.00 1.25 H ATOM 2842 2HB HIS A 188 -25.448 -9.807 7.711 1.00 1.25 H ATOM 2843 HD1 HIS A 188 -24.814 -9.003 10.226 1.00 1.25 H ATOM 2844 HD2 HIS A 188 -25.125 -13.185 9.765 1.00 1.25 H ATOM 2845 HE1 HIS A 188 -23.705 -9.979 12.165 1.00 1.25 H ATOM 2846 N MET A 189 -29.300 -10.013 6.965 1.00 1.31 N ATOM 2847 CA MET A 189 -30.026 -9.535 5.771 1.00 1.31 C ATOM 2848 C MET A 189 -30.353 -8.054 5.671 1.00 1.31 C ATOM 2849 O MET A 189 -30.611 -7.571 4.573 1.00 1.31 O ATOM 2850 CB MET A 189 -31.295 -10.339 5.548 1.00 1.31 C ATOM 2851 CG MET A 189 -31.019 -11.737 5.155 1.00 1.31 C ATOM 2852 SD MET A 189 -30.147 -11.809 3.626 1.00 1.31 S ATOM 2853 CE MET A 189 -28.485 -11.920 4.231 1.00 1.31 C ATOM 2854 H MET A 189 -29.735 -10.754 7.525 1.00 1.31 H ATOM 2855 HA MET A 189 -29.387 -9.749 4.918 1.00 1.31 H ATOM 2856 1HB MET A 189 -31.884 -10.355 6.468 1.00 1.31 H ATOM 2857 2HB MET A 189 -31.897 -9.870 4.771 1.00 1.31 H ATOM 2858 1HG MET A 189 -30.394 -12.173 5.889 1.00 1.31 H ATOM 2859 2HG MET A 189 -31.937 -12.320 5.080 1.00 1.31 H ATOM 2860 1HE MET A 189 -27.842 -11.970 3.396 1.00 1.31 H ATOM 2861 2HE MET A 189 -28.245 -11.042 4.811 1.00 1.31 H ATOM 2862 3HE MET A 189 -28.363 -12.803 4.852 1.00 1.31 H ATOM 2863 N ASP A 190 -30.323 -7.300 6.762 1.00 1.35 N ATOM 2864 CA ASP A 190 -30.650 -5.872 6.659 1.00 1.35 C ATOM 2865 C ASP A 190 -29.824 -5.107 5.610 1.00 1.35 C ATOM 2866 O ASP A 190 -30.252 -4.045 5.159 1.00 1.35 O ATOM 2867 CB ASP A 190 -30.479 -5.151 8.001 1.00 1.35 C ATOM 2868 CG ASP A 190 -31.588 -5.422 9.015 1.00 1.35 C ATOM 2869 OD1 ASP A 190 -32.604 -5.958 8.640 1.00 1.35 O ATOM 2870 OD2 ASP A 190 -31.412 -5.059 10.157 1.00 1.35 O ATOM 2871 H ASP A 190 -30.092 -7.716 7.654 1.00 1.35 H ATOM 2872 HA ASP A 190 -31.698 -5.795 6.371 1.00 1.35 H ATOM 2873 1HB ASP A 190 -29.529 -5.450 8.444 1.00 1.35 H ATOM 2874 2HB ASP A 190 -30.425 -4.076 7.823 1.00 1.35 H ATOM 2875 N ARG A 191 -28.630 -5.597 5.250 1.00 1.38 N ATOM 2876 CA ARG A 191 -27.823 -4.883 4.259 1.00 1.38 C ATOM 2877 C ARG A 191 -27.748 -5.595 2.901 1.00 1.38 C ATOM 2878 O ARG A 191 -26.913 -5.236 2.067 1.00 1.38 O ATOM 2879 CB ARG A 191 -26.413 -4.640 4.781 1.00 1.38 C ATOM 2880 CG ARG A 191 -26.341 -3.665 5.956 1.00 1.38 C ATOM 2881 CD ARG A 191 -24.965 -3.533 6.526 1.00 1.38 C ATOM 2882 NE ARG A 191 -24.931 -2.531 7.592 1.00 1.38 N ATOM 2883 CZ ARG A 191 -25.289 -2.756 8.876 1.00 1.38 C ATOM 2884 NH1 ARG A 191 -25.682 -3.954 9.258 1.00 1.38 N ATOM 2885 NH2 ARG A 191 -25.246 -1.769 9.753 1.00 1.38 N ATOM 2886 H ARG A 191 -28.300 -6.484 5.642 1.00 1.38 H ATOM 2887 HA ARG A 191 -28.278 -3.908 4.093 1.00 1.38 H ATOM 2888 1HB ARG A 191 -25.984 -5.586 5.107 1.00 1.38 H ATOM 2889 2HB ARG A 191 -25.784 -4.253 3.977 1.00 1.38 H ATOM 2890 1HG ARG A 191 -26.668 -2.678 5.626 1.00 1.38 H ATOM 2891 2HG ARG A 191 -27.003 -4.016 6.750 1.00 1.38 H ATOM 2892 1HD ARG A 191 -24.643 -4.488 6.940 1.00 1.38 H ATOM 2893 2HD ARG A 191 -24.271 -3.222 5.743 1.00 1.38 H ATOM 2894 HE ARG A 191 -24.638 -1.583 7.346 1.00 1.38 H ATOM 2895 1HH1 ARG A 191 -25.715 -4.713 8.590 1.00 1.38 H ATOM 2896 2HH1 ARG A 191 -25.949 -4.115 10.218 1.00 1.38 H ATOM 2897 1HH2 ARG A 191 -24.950 -0.844 9.457 1.00 1.38 H ATOM 2898 2HH2 ARG A 191 -25.515 -1.933 10.712 1.00 1.38 H ATOM 2899 N TYR A 192 -28.603 -6.598 2.673 1.00 1.38 N ATOM 2900 CA TYR A 192 -28.543 -7.385 1.437 1.00 1.38 C ATOM 2901 C TYR A 192 -29.897 -7.570 0.751 1.00 1.38 C ATOM 2902 O TYR A 192 -30.941 -7.436 1.385 1.00 1.38 O ATOM 2903 CB TYR A 192 -27.921 -8.738 1.748 1.00 1.38 C ATOM 2904 CG TYR A 192 -26.559 -8.597 2.335 1.00 1.38 C ATOM 2905 CD1 TYR A 192 -26.402 -8.595 3.696 1.00 1.38 C ATOM 2906 CD2 TYR A 192 -25.475 -8.396 1.517 1.00 1.38 C ATOM 2907 CE1 TYR A 192 -25.160 -8.413 4.238 1.00 1.38 C ATOM 2908 CE2 TYR A 192 -24.237 -8.207 2.043 1.00 1.38 C ATOM 2909 CZ TYR A 192 -24.073 -8.214 3.391 1.00 1.38 C ATOM 2910 OH TYR A 192 -22.838 -8.007 3.899 1.00 1.38 O ATOM 2911 H TYR A 192 -29.299 -6.839 3.380 1.00 1.38 H ATOM 2912 HA TYR A 192 -27.901 -6.863 0.728 1.00 1.38 H ATOM 2913 1HB TYR A 192 -28.548 -9.272 2.462 1.00 1.38 H ATOM 2914 2HB TYR A 192 -27.864 -9.338 0.858 1.00 1.38 H ATOM 2915 HD1 TYR A 192 -27.263 -8.738 4.327 1.00 1.38 H ATOM 2916 HD2 TYR A 192 -25.608 -8.372 0.455 1.00 1.38 H ATOM 2917 HE1 TYR A 192 -25.029 -8.412 5.322 1.00 1.38 H ATOM 2918 HE2 TYR A 192 -23.380 -8.040 1.388 1.00 1.38 H ATOM 2919 HH TYR A 192 -22.823 -8.342 4.786 1.00 1.38 H ATOM 2920 N ASP A 193 -29.897 -7.918 -0.549 1.00 1.36 N ATOM 2921 CA ASP A 193 -31.170 -8.180 -1.229 1.00 1.36 C ATOM 2922 C ASP A 193 -31.532 -9.668 -1.174 1.00 1.36 C ATOM 2923 O ASP A 193 -32.562 -10.100 -1.698 1.00 1.36 O ATOM 2924 CB ASP A 193 -31.105 -7.696 -2.674 1.00 1.36 C ATOM 2925 CG ASP A 193 -30.989 -6.161 -2.782 1.00 1.36 C ATOM 2926 OD1 ASP A 193 -31.648 -5.473 -2.037 1.00 1.36 O ATOM 2927 OD2 ASP A 193 -30.216 -5.693 -3.603 1.00 1.36 O ATOM 2928 H ASP A 193 -29.028 -8.032 -1.098 1.00 1.36 H ATOM 2929 HA ASP A 193 -31.956 -7.623 -0.721 1.00 1.36 H ATOM 2930 1HB ASP A 193 -30.241 -8.152 -3.168 1.00 1.36 H ATOM 2931 2HB ASP A 193 -31.997 -8.024 -3.207 1.00 1.36 H ATOM 2932 N GLY A 194 -30.670 -10.438 -0.520 1.00 1.31 N ATOM 2933 CA GLY A 194 -30.826 -11.873 -0.349 1.00 1.31 C ATOM 2934 C GLY A 194 -29.543 -12.490 0.191 1.00 1.31 C ATOM 2935 O GLY A 194 -28.454 -11.898 0.104 1.00 1.31 O ATOM 2936 H GLY A 194 -29.860 -9.988 -0.124 1.00 1.31 H ATOM 2937 1HA GLY A 194 -31.648 -12.069 0.340 1.00 1.31 H ATOM 2938 2HA GLY A 194 -31.085 -12.329 -1.304 1.00 1.31 H ATOM 2939 N MET A 195 -29.635 -13.740 0.648 1.00 1.25 N ATOM 2940 CA MET A 195 -28.445 -14.371 1.190 1.00 1.25 C ATOM 2941 C MET A 195 -27.365 -14.540 0.143 1.00 1.25 C ATOM 2942 O MET A 195 -26.196 -14.593 0.485 1.00 1.25 O ATOM 2943 CB MET A 195 -28.735 -15.681 1.918 1.00 1.25 C ATOM 2944 CG MET A 195 -29.459 -15.491 3.236 1.00 1.25 C ATOM 2945 SD MET A 195 -29.648 -17.001 4.155 1.00 1.25 S ATOM 2946 CE MET A 195 -27.937 -17.195 4.683 1.00 1.25 C ATOM 2947 H MET A 195 -30.527 -14.215 0.674 1.00 1.25 H ATOM 2948 HA MET A 195 -28.041 -13.707 1.943 1.00 1.25 H ATOM 2949 1HB MET A 195 -29.327 -16.337 1.283 1.00 1.25 H ATOM 2950 2HB MET A 195 -27.798 -16.181 2.132 1.00 1.25 H ATOM 2951 1HG MET A 195 -28.895 -14.804 3.845 1.00 1.25 H ATOM 2952 2HG MET A 195 -30.447 -15.062 3.063 1.00 1.25 H ATOM 2953 1HE MET A 195 -27.835 -18.097 5.287 1.00 1.25 H ATOM 2954 2HE MET A 195 -27.312 -17.268 3.819 1.00 1.25 H ATOM 2955 3HE MET A 195 -27.633 -16.331 5.257 1.00 1.25 H ATOM 2956 N ALA A 196 -27.729 -14.625 -1.131 1.00 1.18 N ATOM 2957 CA ALA A 196 -26.722 -14.758 -2.177 1.00 1.18 C ATOM 2958 C ALA A 196 -25.755 -13.567 -2.195 1.00 1.18 C ATOM 2959 O ALA A 196 -24.570 -13.733 -2.480 1.00 1.18 O ATOM 2960 CB ALA A 196 -27.382 -14.897 -3.527 1.00 1.18 C ATOM 2961 H ALA A 196 -28.708 -14.584 -1.373 1.00 1.18 H ATOM 2962 HA ALA A 196 -26.142 -15.658 -1.975 1.00 1.18 H ATOM 2963 1HB ALA A 196 -26.617 -15.023 -4.293 1.00 1.18 H ATOM 2964 2HB ALA A 196 -28.041 -15.763 -3.523 1.00 1.18 H ATOM 2965 3HB ALA A 196 -27.961 -13.998 -3.738 1.00 1.18 H ATOM 2966 N ASP A 197 -26.240 -12.349 -1.897 1.00 1.12 N ATOM 2967 CA ASP A 197 -25.345 -11.189 -1.948 1.00 1.12 C ATOM 2968 C ASP A 197 -24.384 -11.294 -0.784 1.00 1.12 C ATOM 2969 O ASP A 197 -23.186 -11.010 -0.893 1.00 1.12 O ATOM 2970 CB ASP A 197 -26.118 -9.883 -1.788 1.00 1.12 C ATOM 2971 CG ASP A 197 -26.981 -9.445 -2.922 1.00 1.12 C ATOM 2972 OD1 ASP A 197 -26.829 -9.928 -4.025 1.00 1.12 O ATOM 2973 OD2 ASP A 197 -27.846 -8.610 -2.661 1.00 1.12 O ATOM 2974 H ASP A 197 -27.202 -12.235 -1.590 1.00 1.12 H ATOM 2975 HA ASP A 197 -24.786 -11.195 -2.882 1.00 1.12 H ATOM 2976 1HB ASP A 197 -26.742 -9.976 -0.921 1.00 1.12 H ATOM 2977 2HB ASP A 197 -25.405 -9.087 -1.600 1.00 1.12 H ATOM 2978 N TYR A 198 -24.943 -11.726 0.332 1.00 1.06 N ATOM 2979 CA TYR A 198 -24.230 -11.936 1.574 1.00 1.06 C ATOM 2980 C TYR A 198 -23.164 -13.006 1.422 1.00 1.06 C ATOM 2981 O TYR A 198 -22.018 -12.811 1.841 1.00 1.06 O ATOM 2982 CB TYR A 198 -25.250 -12.176 2.665 1.00 1.06 C ATOM 2983 CG TYR A 198 -24.794 -12.598 3.975 1.00 1.06 C ATOM 2984 CD1 TYR A 198 -23.985 -11.804 4.751 1.00 1.06 C ATOM 2985 CD2 TYR A 198 -25.287 -13.785 4.463 1.00 1.06 C ATOM 2986 CE1 TYR A 198 -23.620 -12.232 6.002 1.00 1.06 C ATOM 2987 CE2 TYR A 198 -24.946 -14.192 5.705 1.00 1.06 C ATOM 2988 CZ TYR A 198 -24.098 -13.437 6.475 1.00 1.06 C ATOM 2989 OH TYR A 198 -23.722 -13.867 7.722 1.00 1.06 O ATOM 2990 H TYR A 198 -25.948 -11.926 0.308 1.00 1.06 H ATOM 2991 HA TYR A 198 -23.709 -11.014 1.823 1.00 1.06 H ATOM 2992 1HB TYR A 198 -25.807 -11.272 2.796 1.00 1.06 H ATOM 2993 2HB TYR A 198 -25.938 -12.917 2.317 1.00 1.06 H ATOM 2994 HD1 TYR A 198 -23.624 -10.857 4.371 1.00 1.06 H ATOM 2995 HD2 TYR A 198 -25.962 -14.391 3.850 1.00 1.06 H ATOM 2996 HE1 TYR A 198 -22.966 -11.626 6.622 1.00 1.06 H ATOM 2997 HE2 TYR A 198 -25.345 -15.119 6.085 1.00 1.06 H ATOM 2998 HH TYR A 198 -23.102 -13.233 8.100 1.00 1.06 H ATOM 2999 N HIS A 199 -23.528 -14.129 0.809 1.00 1.01 N ATOM 3000 CA HIS A 199 -22.570 -15.194 0.633 1.00 1.01 C ATOM 3001 C HIS A 199 -21.440 -14.729 -0.278 1.00 1.01 C ATOM 3002 O HIS A 199 -20.259 -14.961 -0.015 1.00 1.01 O ATOM 3003 CB HIS A 199 -23.205 -16.439 0.002 1.00 1.01 C ATOM 3004 CG HIS A 199 -24.191 -17.160 0.855 1.00 1.01 C ATOM 3005 ND1 HIS A 199 -23.881 -17.643 2.090 1.00 1.01 N ATOM 3006 CD2 HIS A 199 -25.469 -17.519 0.620 1.00 1.01 C ATOM 3007 CE1 HIS A 199 -24.935 -18.238 2.597 1.00 1.01 C ATOM 3008 NE2 HIS A 199 -25.907 -18.183 1.714 1.00 1.01 N ATOM 3009 H HIS A 199 -24.481 -14.243 0.488 1.00 1.01 H ATOM 3010 HA HIS A 199 -22.166 -15.455 1.596 1.00 1.01 H ATOM 3011 1HB HIS A 199 -23.712 -16.146 -0.922 1.00 1.01 H ATOM 3012 2HB HIS A 199 -22.419 -17.141 -0.272 1.00 1.01 H ATOM 3013 HD2 HIS A 199 -26.048 -17.317 -0.278 1.00 1.01 H ATOM 3014 HE1 HIS A 199 -24.992 -18.713 3.576 1.00 1.01 H ATOM 3015 HE2 HIS A 199 -26.837 -18.568 1.816 1.00 1.01 H ATOM 3016 N LEU A 200 -21.766 -14.013 -1.339 1.00 0.97 N ATOM 3017 CA LEU A 200 -20.687 -13.570 -2.191 1.00 0.97 C ATOM 3018 C LEU A 200 -19.758 -12.626 -1.430 1.00 0.97 C ATOM 3019 O LEU A 200 -18.537 -12.704 -1.577 1.00 0.97 O ATOM 3020 CB LEU A 200 -21.261 -12.928 -3.443 1.00 0.97 C ATOM 3021 CG LEU A 200 -21.952 -13.927 -4.393 1.00 0.97 C ATOM 3022 CD1 LEU A 200 -22.661 -13.169 -5.500 1.00 0.97 C ATOM 3023 CD2 LEU A 200 -20.905 -14.894 -4.951 1.00 0.97 C ATOM 3024 H LEU A 200 -22.738 -13.807 -1.580 1.00 0.97 H ATOM 3025 HA LEU A 200 -20.109 -14.439 -2.495 1.00 0.97 H ATOM 3026 1HB LEU A 200 -22.006 -12.187 -3.138 1.00 0.97 H ATOM 3027 2HB LEU A 200 -20.465 -12.425 -3.985 1.00 0.97 H ATOM 3028 HG LEU A 200 -22.696 -14.496 -3.844 1.00 0.97 H ATOM 3029 1HD1 LEU A 200 -23.158 -13.876 -6.163 1.00 0.97 H ATOM 3030 2HD1 LEU A 200 -23.404 -12.501 -5.056 1.00 0.97 H ATOM 3031 3HD1 LEU A 200 -21.936 -12.587 -6.064 1.00 0.97 H ATOM 3032 1HD2 LEU A 200 -21.391 -15.609 -5.615 1.00 0.97 H ATOM 3033 2HD2 LEU A 200 -20.152 -14.335 -5.507 1.00 0.97 H ATOM 3034 3HD2 LEU A 200 -20.429 -15.427 -4.129 1.00 0.97 H ATOM 3035 N ALA A 201 -20.316 -11.757 -0.578 1.00 0.93 N ATOM 3036 CA ALA A 201 -19.478 -10.859 0.205 1.00 0.93 C ATOM 3037 C ALA A 201 -18.575 -11.611 1.197 1.00 0.93 C ATOM 3038 O ALA A 201 -17.371 -11.356 1.259 1.00 0.93 O ATOM 3039 CB ALA A 201 -20.349 -9.875 0.977 1.00 0.93 C ATOM 3040 H ALA A 201 -21.332 -11.697 -0.494 1.00 0.93 H ATOM 3041 HA ALA A 201 -18.842 -10.309 -0.484 1.00 0.93 H ATOM 3042 1HB ALA A 201 -19.715 -9.180 1.538 1.00 0.93 H ATOM 3043 2HB ALA A 201 -20.973 -9.316 0.281 1.00 0.93 H ATOM 3044 3HB ALA A 201 -20.988 -10.419 1.671 1.00 0.93 H ATOM 3045 N LYS A 202 -19.114 -12.601 1.925 1.00 0.89 N ATOM 3046 CA LYS A 202 -18.282 -13.287 2.923 1.00 0.89 C ATOM 3047 C LYS A 202 -17.159 -14.091 2.272 1.00 0.89 C ATOM 3048 O LYS A 202 -16.083 -14.240 2.853 1.00 0.89 O ATOM 3049 CB LYS A 202 -19.119 -14.211 3.811 1.00 0.89 C ATOM 3050 CG LYS A 202 -19.517 -15.448 3.127 1.00 0.89 C ATOM 3051 CD LYS A 202 -20.468 -16.261 3.885 1.00 0.89 C ATOM 3052 CE LYS A 202 -20.791 -17.538 3.096 1.00 0.89 C ATOM 3053 NZ LYS A 202 -19.670 -18.386 2.954 1.00 0.89 N ATOM 3054 H LYS A 202 -20.105 -12.828 1.824 1.00 0.89 H ATOM 3055 HA LYS A 202 -17.836 -12.533 3.557 1.00 0.89 H ATOM 3056 1HB LYS A 202 -18.559 -14.476 4.708 1.00 0.89 H ATOM 3057 2HB LYS A 202 -20.029 -13.693 4.119 1.00 0.89 H ATOM 3058 1HG LYS A 202 -19.968 -15.177 2.233 1.00 0.89 H ATOM 3059 2HG LYS A 202 -18.640 -16.054 2.904 1.00 0.89 H ATOM 3060 1HD LYS A 202 -20.079 -16.477 4.858 1.00 0.89 H ATOM 3061 2HD LYS A 202 -21.394 -15.695 4.012 1.00 0.89 H ATOM 3062 1HE LYS A 202 -21.571 -18.088 3.585 1.00 0.89 H ATOM 3063 2HE LYS A 202 -21.113 -17.288 2.107 1.00 0.89 H ATOM 3064 1HZ LYS A 202 -19.995 -19.209 2.428 1.00 0.89 H ATOM 3065 2HZ LYS A 202 -18.924 -17.918 2.460 1.00 0.89 H ATOM 3066 3HZ LYS A 202 -19.330 -18.677 3.846 1.00 0.89 H ATOM 3067 N HIS A 203 -17.342 -14.501 1.010 1.00 0.87 N ATOM 3068 CA HIS A 203 -16.327 -15.301 0.336 1.00 0.87 C ATOM 3069 C HIS A 203 -15.138 -14.455 -0.089 1.00 0.87 C ATOM 3070 O HIS A 203 -14.077 -14.982 -0.430 1.00 0.87 O ATOM 3071 CB HIS A 203 -16.859 -16.011 -0.928 1.00 0.87 C ATOM 3072 CG HIS A 203 -17.853 -17.153 -0.725 1.00 0.87 C ATOM 3073 ND1 HIS A 203 -17.562 -18.272 0.028 1.00 0.87 N ATOM 3074 CD2 HIS A 203 -19.088 -17.370 -1.255 1.00 0.87 C ATOM 3075 CE1 HIS A 203 -18.590 -19.119 -0.030 1.00 0.87 C ATOM 3076 NE2 HIS A 203 -19.521 -18.592 -0.796 1.00 0.87 N ATOM 3077 H HIS A 203 -18.242 -14.340 0.548 1.00 0.87 H ATOM 3078 HA HIS A 203 -15.963 -16.063 1.021 1.00 0.87 H ATOM 3079 1HB HIS A 203 -17.355 -15.260 -1.555 1.00 0.87 H ATOM 3080 2HB HIS A 203 -16.017 -16.397 -1.500 1.00 0.87 H ATOM 3081 HD2 HIS A 203 -19.631 -16.706 -1.923 1.00 0.87 H ATOM 3082 HE1 HIS A 203 -18.649 -20.094 0.467 1.00 0.87 H ATOM 3083 HE2 HIS A 203 -20.410 -19.018 -1.026 1.00 0.87 H ATOM 3084 N ARG A 204 -15.280 -13.130 -0.061 1.00 0.84 N ATOM 3085 CA ARG A 204 -14.198 -12.265 -0.496 1.00 0.84 C ATOM 3086 C ARG A 204 -13.014 -12.366 0.456 1.00 0.84 C ATOM 3087 O ARG A 204 -11.883 -12.059 0.083 1.00 0.84 O ATOM 3088 CB ARG A 204 -14.657 -10.827 -0.600 1.00 0.84 C ATOM 3089 CG ARG A 204 -15.673 -10.589 -1.705 1.00 0.84 C ATOM 3090 CD ARG A 204 -16.132 -9.187 -1.761 1.00 0.84 C ATOM 3091 NE ARG A 204 -15.078 -8.286 -2.199 1.00 0.84 N ATOM 3092 CZ ARG A 204 -14.799 -7.998 -3.484 1.00 0.84 C ATOM 3093 NH1 ARG A 204 -15.495 -8.523 -4.472 1.00 0.84 N ATOM 3094 NH2 ARG A 204 -13.812 -7.175 -3.716 1.00 0.84 N ATOM 3095 H ARG A 204 -16.147 -12.700 0.270 1.00 0.84 H ATOM 3096 HA ARG A 204 -13.877 -12.589 -1.486 1.00 0.84 H ATOM 3097 1HB ARG A 204 -15.112 -10.521 0.340 1.00 0.84 H ATOM 3098 2HB ARG A 204 -13.803 -10.174 -0.776 1.00 0.84 H ATOM 3099 1HG ARG A 204 -15.234 -10.848 -2.666 1.00 0.84 H ATOM 3100 2HG ARG A 204 -16.538 -11.219 -1.521 1.00 0.84 H ATOM 3101 1HD ARG A 204 -16.968 -9.102 -2.452 1.00 0.84 H ATOM 3102 2HD ARG A 204 -16.455 -8.878 -0.766 1.00 0.84 H ATOM 3103 HE ARG A 204 -14.484 -7.812 -1.489 1.00 0.84 H ATOM 3104 1HH1 ARG A 204 -16.257 -9.158 -4.273 1.00 0.84 H ATOM 3105 2HH1 ARG A 204 -15.265 -8.285 -5.426 1.00 0.84 H ATOM 3106 1HH2 ARG A 204 -13.306 -6.805 -2.912 1.00 0.84 H ATOM 3107 2HH2 ARG A 204 -13.533 -6.879 -4.646 1.00 0.84 H ATOM 3108 N ILE A 205 -13.260 -12.860 1.676 1.00 0.82 N ATOM 3109 CA ILE A 205 -12.227 -13.018 2.692 1.00 0.82 C ATOM 3110 C ILE A 205 -11.167 -14.023 2.241 1.00 0.82 C ATOM 3111 O ILE A 205 -10.062 -14.062 2.781 1.00 0.82 O ATOM 3112 CB ILE A 205 -12.843 -13.489 4.021 1.00 0.82 C ATOM 3113 CG1 ILE A 205 -11.910 -13.205 5.162 1.00 0.82 C ATOM 3114 CG2 ILE A 205 -13.151 -14.966 3.993 1.00 0.82 C ATOM 3115 CD1 ILE A 205 -12.587 -13.399 6.481 1.00 0.82 C ATOM 3116 H ILE A 205 -14.210 -13.142 1.923 1.00 0.82 H ATOM 3117 HA ILE A 205 -11.744 -12.059 2.855 1.00 0.82 H ATOM 3118 HB ILE A 205 -13.760 -12.952 4.193 1.00 0.82 H ATOM 3119 1HG1 ILE A 205 -11.054 -13.853 5.106 1.00 0.82 H ATOM 3120 2HG1 ILE A 205 -11.564 -12.176 5.090 1.00 0.82 H ATOM 3121 1HG2 ILE A 205 -13.596 -15.261 4.941 1.00 0.82 H ATOM 3122 2HG2 ILE A 205 -13.841 -15.188 3.187 1.00 0.82 H ATOM 3123 3HG2 ILE A 205 -12.242 -15.520 3.843 1.00 0.82 H ATOM 3124 1HD1 ILE A 205 -11.934 -13.189 7.284 1.00 0.82 H ATOM 3125 2HD1 ILE A 205 -13.431 -12.732 6.531 1.00 0.82 H ATOM 3126 3HD1 ILE A 205 -12.919 -14.431 6.562 1.00 0.82 H ATOM 3127 N PHE A 206 -11.517 -14.865 1.267 1.00 0.80 N ATOM 3128 CA PHE A 206 -10.618 -15.878 0.777 1.00 0.80 C ATOM 3129 C PHE A 206 -9.807 -15.422 -0.424 1.00 0.80 C ATOM 3130 O PHE A 206 -8.925 -16.148 -0.897 1.00 0.80 O ATOM 3131 CB PHE A 206 -11.430 -17.092 0.361 1.00 0.80 C ATOM 3132 CG PHE A 206 -12.151 -17.663 1.481 1.00 0.80 C ATOM 3133 CD1 PHE A 206 -13.493 -17.814 1.457 1.00 0.80 C ATOM 3134 CD2 PHE A 206 -11.492 -18.009 2.578 1.00 0.80 C ATOM 3135 CE1 PHE A 206 -14.144 -18.366 2.534 1.00 0.80 C ATOM 3136 CE2 PHE A 206 -12.125 -18.539 3.652 1.00 0.80 C ATOM 3137 CZ PHE A 206 -13.435 -18.743 3.624 1.00 0.80 C ATOM 3138 H PHE A 206 -12.439 -14.798 0.833 1.00 0.80 H ATOM 3139 HA PHE A 206 -9.935 -16.150 1.579 1.00 0.80 H ATOM 3140 1HB PHE A 206 -12.148 -16.811 -0.412 1.00 0.80 H ATOM 3141 2HB PHE A 206 -10.771 -17.849 -0.048 1.00 0.80 H ATOM 3142 HD1 PHE A 206 -14.049 -17.511 0.568 1.00 0.80 H ATOM 3143 HD2 PHE A 206 -10.436 -17.851 2.587 1.00 0.80 H ATOM 3144 HE1 PHE A 206 -15.224 -18.507 2.505 1.00 0.80 H ATOM 3145 HE2 PHE A 206 -11.565 -18.814 4.526 1.00 0.80 H ATOM 3146 HZ PHE A 206 -13.933 -19.193 4.477 1.00 0.80 H ATOM 3147 N ARG A 207 -10.086 -14.232 -0.947 1.00 0.77 N ATOM 3148 CA ARG A 207 -9.379 -13.834 -2.149 1.00 0.77 C ATOM 3149 C ARG A 207 -7.935 -13.510 -1.836 1.00 0.77 C ATOM 3150 O ARG A 207 -7.631 -12.568 -1.111 1.00 0.77 O ATOM 3151 CB ARG A 207 -10.055 -12.645 -2.811 1.00 0.77 C ATOM 3152 CG ARG A 207 -9.432 -12.223 -4.146 1.00 0.77 C ATOM 3153 CD ARG A 207 -10.158 -11.079 -4.774 1.00 0.77 C ATOM 3154 NE ARG A 207 -11.512 -11.452 -5.179 1.00 0.77 N ATOM 3155 CZ ARG A 207 -11.824 -12.090 -6.330 1.00 0.77 C ATOM 3156 NH1 ARG A 207 -10.877 -12.417 -7.182 1.00 0.77 N ATOM 3157 NH2 ARG A 207 -13.084 -12.388 -6.603 1.00 0.77 N ATOM 3158 H ARG A 207 -10.772 -13.605 -0.528 1.00 0.77 H ATOM 3159 HA ARG A 207 -9.404 -14.666 -2.853 1.00 0.77 H ATOM 3160 1HB ARG A 207 -11.107 -12.873 -2.981 1.00 0.77 H ATOM 3161 2HB ARG A 207 -10.015 -11.786 -2.135 1.00 0.77 H ATOM 3162 1HG ARG A 207 -8.398 -11.917 -3.978 1.00 0.77 H ATOM 3163 2HG ARG A 207 -9.451 -13.066 -4.836 1.00 0.77 H ATOM 3164 1HD ARG A 207 -10.228 -10.255 -4.059 1.00 0.77 H ATOM 3165 2HD ARG A 207 -9.616 -10.745 -5.658 1.00 0.77 H ATOM 3166 HE ARG A 207 -12.266 -11.220 -4.550 1.00 0.77 H ATOM 3167 1HH1 ARG A 207 -9.914 -12.193 -6.978 1.00 0.77 H ATOM 3168 2HH1 ARG A 207 -11.113 -12.894 -8.041 1.00 0.77 H ATOM 3169 1HH2 ARG A 207 -13.815 -12.141 -5.952 1.00 0.77 H ATOM 3170 2HH2 ARG A 207 -13.315 -12.865 -7.462 1.00 0.77 H ATOM 3171 N GLY A 208 -7.035 -14.295 -2.411 1.00 0.74 N ATOM 3172 CA GLY A 208 -5.611 -14.135 -2.162 1.00 0.74 C ATOM 3173 C GLY A 208 -5.128 -14.841 -0.889 1.00 0.74 C ATOM 3174 O GLY A 208 -3.951 -14.734 -0.542 1.00 0.74 O ATOM 3175 H GLY A 208 -7.351 -15.050 -3.003 1.00 0.74 H ATOM 3176 1HA GLY A 208 -5.056 -14.518 -3.018 1.00 0.74 H ATOM 3177 2HA GLY A 208 -5.380 -13.071 -2.091 1.00 0.74 H ATOM 3178 N ALA A 209 -6.018 -15.546 -0.173 1.00 0.70 N ATOM 3179 CA ALA A 209 -5.578 -16.206 1.059 1.00 0.70 C ATOM 3180 C ALA A 209 -4.554 -17.273 0.723 1.00 0.70 C ATOM 3181 O ALA A 209 -4.674 -17.949 -0.304 1.00 0.70 O ATOM 3182 CB ALA A 209 -6.741 -16.824 1.827 1.00 0.70 C ATOM 3183 H ALA A 209 -6.988 -15.630 -0.479 1.00 0.70 H ATOM 3184 HA ALA A 209 -5.107 -15.461 1.685 1.00 0.70 H ATOM 3185 1HB ALA A 209 -6.365 -17.288 2.746 1.00 0.70 H ATOM 3186 2HB ALA A 209 -7.457 -16.040 2.081 1.00 0.70 H ATOM 3187 3HB ALA A 209 -7.229 -17.577 1.213 1.00 0.70 H ATOM 3188 N ARG A 210 -3.552 -17.464 1.583 1.00 0.66 N ATOM 3189 CA ARG A 210 -2.615 -18.543 1.306 1.00 0.66 C ATOM 3190 C ARG A 210 -3.246 -19.877 1.682 1.00 0.66 C ATOM 3191 O ARG A 210 -3.054 -20.871 0.990 1.00 0.66 O ATOM 3192 CB ARG A 210 -1.297 -18.350 2.033 1.00 0.66 C ATOM 3193 CG ARG A 210 -0.467 -17.179 1.521 1.00 0.66 C ATOM 3194 CD ARG A 210 0.804 -17.026 2.272 1.00 0.66 C ATOM 3195 NE ARG A 210 1.599 -15.909 1.788 1.00 0.66 N ATOM 3196 CZ ARG A 210 2.753 -15.491 2.349 1.00 0.66 C ATOM 3197 NH1 ARG A 210 3.236 -16.108 3.407 1.00 0.66 N ATOM 3198 NH2 ARG A 210 3.399 -14.459 1.835 1.00 0.66 N ATOM 3199 H ARG A 210 -3.458 -16.882 2.424 1.00 0.66 H ATOM 3200 HA ARG A 210 -2.406 -18.552 0.236 1.00 0.66 H ATOM 3201 1HB ARG A 210 -1.471 -18.197 3.091 1.00 0.66 H ATOM 3202 2HB ARG A 210 -0.695 -19.251 1.932 1.00 0.66 H ATOM 3203 1HG ARG A 210 -0.237 -17.328 0.467 1.00 0.66 H ATOM 3204 2HG ARG A 210 -1.047 -16.258 1.639 1.00 0.66 H ATOM 3205 1HD ARG A 210 0.578 -16.846 3.310 1.00 0.66 H ATOM 3206 2HD ARG A 210 1.398 -17.934 2.180 1.00 0.66 H ATOM 3207 HE ARG A 210 1.263 -15.408 0.975 1.00 0.66 H ATOM 3208 1HH1 ARG A 210 2.748 -16.904 3.798 1.00 0.66 H ATOM 3209 2HH1 ARG A 210 4.098 -15.793 3.826 1.00 0.66 H ATOM 3210 1HH2 ARG A 210 3.029 -13.984 1.023 1.00 0.66 H ATOM 3211 2HH2 ARG A 210 4.262 -14.145 2.253 1.00 0.66 H ATOM 3212 N GLN A 211 -4.003 -19.889 2.780 1.00 0.63 N ATOM 3213 CA GLN A 211 -4.712 -21.088 3.231 1.00 0.63 C ATOM 3214 C GLN A 211 -6.119 -20.760 3.708 1.00 0.63 C ATOM 3215 O GLN A 211 -6.380 -19.669 4.234 1.00 0.63 O ATOM 3216 CB GLN A 211 -3.978 -21.794 4.356 1.00 0.63 C ATOM 3217 CG GLN A 211 -2.625 -22.348 4.000 1.00 0.63 C ATOM 3218 CD GLN A 211 -1.979 -22.985 5.190 1.00 0.63 C ATOM 3219 OE1 GLN A 211 -2.362 -24.050 5.704 1.00 0.63 O ATOM 3220 NE2 GLN A 211 -0.988 -22.284 5.691 1.00 0.63 N ATOM 3221 H GLN A 211 -4.060 -19.033 3.329 1.00 0.63 H ATOM 3222 HA GLN A 211 -4.800 -21.779 2.390 1.00 0.63 H ATOM 3223 1HB GLN A 211 -3.844 -21.117 5.153 1.00 0.63 H ATOM 3224 2HB GLN A 211 -4.593 -22.618 4.724 1.00 0.63 H ATOM 3225 1HG GLN A 211 -2.736 -23.085 3.212 1.00 0.63 H ATOM 3226 2HG GLN A 211 -1.981 -21.538 3.666 1.00 0.63 H ATOM 3227 1HE2 GLN A 211 -0.526 -22.576 6.548 1.00 0.63 H ATOM 3228 2HE2 GLN A 211 -0.719 -21.419 5.275 1.00 0.63 H ATOM 3229 N VAL A 212 -7.010 -21.723 3.547 1.00 0.61 N ATOM 3230 CA VAL A 212 -8.392 -21.564 3.967 1.00 0.61 C ATOM 3231 C VAL A 212 -8.927 -22.590 4.971 1.00 0.61 C ATOM 3232 O VAL A 212 -8.698 -23.784 4.823 1.00 0.61 O ATOM 3233 CB VAL A 212 -9.261 -21.533 2.713 1.00 0.61 C ATOM 3234 CG1 VAL A 212 -10.633 -21.520 3.093 1.00 0.61 C ATOM 3235 CG2 VAL A 212 -8.898 -20.300 1.914 1.00 0.61 C ATOM 3236 H VAL A 212 -6.719 -22.586 3.076 1.00 0.61 H ATOM 3237 HA VAL A 212 -8.481 -20.585 4.437 1.00 0.61 H ATOM 3238 HB VAL A 212 -9.093 -22.423 2.106 1.00 0.61 H ATOM 3239 1HG1 VAL A 212 -11.243 -21.479 2.218 1.00 0.61 H ATOM 3240 2HG1 VAL A 212 -10.846 -22.407 3.642 1.00 0.61 H ATOM 3241 3HG1 VAL A 212 -10.795 -20.695 3.703 1.00 0.61 H ATOM 3242 1HG2 VAL A 212 -9.508 -20.239 1.035 1.00 0.61 H ATOM 3243 2HG2 VAL A 212 -9.051 -19.438 2.528 1.00 0.61 H ATOM 3244 3HG2 VAL A 212 -7.864 -20.339 1.624 1.00 0.61 H ATOM 3245 N VAL A 213 -9.632 -22.109 5.995 1.00 0.61 N ATOM 3246 CA VAL A 213 -10.269 -22.962 6.997 1.00 0.61 C ATOM 3247 C VAL A 213 -11.814 -22.874 6.890 1.00 0.61 C ATOM 3248 O VAL A 213 -12.391 -21.784 6.933 1.00 0.61 O ATOM 3249 CB VAL A 213 -9.759 -22.593 8.404 1.00 0.61 C ATOM 3250 CG1 VAL A 213 -10.450 -23.402 9.434 1.00 0.61 C ATOM 3251 CG2 VAL A 213 -8.242 -22.830 8.472 1.00 0.61 C ATOM 3252 H VAL A 213 -9.745 -21.101 6.068 1.00 0.61 H ATOM 3253 HA VAL A 213 -9.965 -23.980 6.810 1.00 0.61 H ATOM 3254 HB VAL A 213 -9.962 -21.569 8.595 1.00 0.61 H ATOM 3255 1HG1 VAL A 213 -10.089 -23.111 10.417 1.00 0.61 H ATOM 3256 2HG1 VAL A 213 -11.503 -23.204 9.365 1.00 0.61 H ATOM 3257 3HG1 VAL A 213 -10.258 -24.462 9.259 1.00 0.61 H ATOM 3258 1HG2 VAL A 213 -7.884 -22.574 9.453 1.00 0.61 H ATOM 3259 2HG2 VAL A 213 -8.029 -23.863 8.282 1.00 0.61 H ATOM 3260 3HG2 VAL A 213 -7.738 -22.215 7.729 1.00 0.61 H ATOM 3261 N VAL A 214 -12.470 -24.026 6.703 1.00 0.63 N ATOM 3262 CA VAL A 214 -13.927 -24.099 6.463 1.00 0.63 C ATOM 3263 C VAL A 214 -14.739 -24.936 7.464 1.00 0.63 C ATOM 3264 O VAL A 214 -14.359 -26.058 7.811 1.00 0.63 O ATOM 3265 CB VAL A 214 -14.167 -24.644 5.046 1.00 0.63 C ATOM 3266 CG1 VAL A 214 -15.656 -24.800 4.756 1.00 0.63 C ATOM 3267 CG2 VAL A 214 -13.537 -23.721 4.072 1.00 0.63 C ATOM 3268 H VAL A 214 -11.910 -24.880 6.676 1.00 0.63 H ATOM 3269 HA VAL A 214 -14.316 -23.080 6.498 1.00 0.63 H ATOM 3270 HB VAL A 214 -13.706 -25.628 4.962 1.00 0.63 H ATOM 3271 1HG1 VAL A 214 -15.785 -25.187 3.758 1.00 0.63 H ATOM 3272 2HG1 VAL A 214 -16.112 -25.488 5.462 1.00 0.63 H ATOM 3273 3HG1 VAL A 214 -16.141 -23.832 4.837 1.00 0.63 H ATOM 3274 1HG2 VAL A 214 -13.671 -24.114 3.077 1.00 0.63 H ATOM 3275 2HG2 VAL A 214 -13.994 -22.731 4.152 1.00 0.63 H ATOM 3276 3HG2 VAL A 214 -12.497 -23.660 4.290 1.00 0.63 H ATOM 3277 N ASN A 215 -15.872 -24.386 7.909 1.00 0.67 N ATOM 3278 CA ASN A 215 -16.754 -25.069 8.861 1.00 0.67 C ATOM 3279 C ASN A 215 -17.658 -26.085 8.151 1.00 0.67 C ATOM 3280 O ASN A 215 -18.610 -25.716 7.467 1.00 0.67 O ATOM 3281 CB ASN A 215 -17.624 -24.069 9.596 1.00 0.67 C ATOM 3282 CG ASN A 215 -18.388 -24.706 10.720 1.00 0.67 C ATOM 3283 OD1 ASN A 215 -18.679 -25.911 10.739 1.00 0.67 O ATOM 3284 ND2 ASN A 215 -18.726 -23.900 11.693 1.00 0.67 N ATOM 3285 H ASN A 215 -16.131 -23.460 7.581 1.00 0.67 H ATOM 3286 HA ASN A 215 -16.144 -25.622 9.577 1.00 0.67 H ATOM 3287 1HB ASN A 215 -17.042 -23.233 9.954 1.00 0.67 H ATOM 3288 2HB ASN A 215 -18.349 -23.658 8.888 1.00 0.67 H ATOM 3289 1HD2 ASN A 215 -19.237 -24.258 12.477 1.00 0.67 H ATOM 3290 2HD2 ASN A 215 -18.479 -22.937 11.648 1.00 0.67 H ATOM 3291 N ARG A 216 -17.384 -27.373 8.318 1.00 0.71 N ATOM 3292 CA ARG A 216 -18.112 -28.429 7.610 1.00 0.71 C ATOM 3293 C ARG A 216 -19.586 -28.493 7.994 1.00 0.71 C ATOM 3294 O ARG A 216 -20.395 -29.086 7.280 1.00 0.71 O ATOM 3295 CB ARG A 216 -17.524 -29.799 7.901 1.00 0.71 C ATOM 3296 CG ARG A 216 -16.157 -30.012 7.390 1.00 0.71 C ATOM 3297 CD ARG A 216 -15.655 -31.396 7.650 1.00 0.71 C ATOM 3298 NE ARG A 216 -15.502 -31.677 9.063 1.00 0.71 N ATOM 3299 CZ ARG A 216 -15.245 -32.908 9.560 1.00 0.71 C ATOM 3300 NH1 ARG A 216 -15.096 -33.945 8.778 1.00 0.71 N ATOM 3301 NH2 ARG A 216 -15.148 -33.130 10.834 1.00 0.71 N ATOM 3302 H ARG A 216 -16.628 -27.628 8.942 1.00 0.71 H ATOM 3303 HA ARG A 216 -18.040 -28.232 6.540 1.00 0.71 H ATOM 3304 1HB ARG A 216 -17.494 -29.949 8.978 1.00 0.71 H ATOM 3305 2HB ARG A 216 -18.166 -30.570 7.478 1.00 0.71 H ATOM 3306 1HG ARG A 216 -16.111 -29.799 6.322 1.00 0.71 H ATOM 3307 2HG ARG A 216 -15.532 -29.316 7.938 1.00 0.71 H ATOM 3308 1HD ARG A 216 -16.356 -32.118 7.235 1.00 0.71 H ATOM 3309 2HD ARG A 216 -14.683 -31.527 7.173 1.00 0.71 H ATOM 3310 HE ARG A 216 -15.614 -30.910 9.717 1.00 0.71 H ATOM 3311 1HH1 ARG A 216 -15.152 -33.857 7.769 1.00 0.71 H ATOM 3312 2HH1 ARG A 216 -14.934 -34.860 9.231 1.00 0.71 H ATOM 3313 1HH2 ARG A 216 -15.263 -32.392 11.511 1.00 0.71 H ATOM 3314 2HH2 ARG A 216 -14.968 -34.099 11.112 1.00 0.71 H ATOM 3315 N ALA A 217 -19.935 -27.934 9.155 1.00 0.75 N ATOM 3316 CA ALA A 217 -21.311 -27.945 9.640 1.00 0.75 C ATOM 3317 C ALA A 217 -22.233 -27.138 8.732 1.00 0.75 C ATOM 3318 O ALA A 217 -23.451 -27.331 8.742 1.00 0.75 O ATOM 3319 CB ALA A 217 -21.391 -27.389 11.048 1.00 0.75 C ATOM 3320 H ALA A 217 -19.237 -27.424 9.694 1.00 0.75 H ATOM 3321 HA ALA A 217 -21.655 -28.978 9.644 1.00 0.75 H ATOM 3322 1HB ALA A 217 -22.421 -27.437 11.393 1.00 0.75 H ATOM 3323 2HB ALA A 217 -20.754 -27.969 11.712 1.00 0.75 H ATOM 3324 3HB ALA A 217 -21.070 -26.353 11.045 1.00 0.75 H ATOM 3325 N ASP A 218 -21.657 -26.195 7.985 1.00 0.78 N ATOM 3326 CA ASP A 218 -22.424 -25.318 7.123 1.00 0.78 C ATOM 3327 C ASP A 218 -21.861 -25.329 5.709 1.00 0.78 C ATOM 3328 O ASP A 218 -20.861 -24.676 5.402 1.00 0.78 O ATOM 3329 CB ASP A 218 -22.448 -23.891 7.668 1.00 0.78 C ATOM 3330 CG ASP A 218 -23.315 -22.962 6.812 1.00 0.78 C ATOM 3331 OD1 ASP A 218 -23.817 -23.440 5.801 1.00 0.78 O ATOM 3332 OD2 ASP A 218 -23.459 -21.792 7.141 1.00 0.78 O ATOM 3333 H ASP A 218 -20.640 -26.096 7.991 1.00 0.78 H ATOM 3334 HA ASP A 218 -23.449 -25.684 7.081 1.00 0.78 H ATOM 3335 1HB ASP A 218 -22.839 -23.902 8.688 1.00 0.78 H ATOM 3336 2HB ASP A 218 -21.430 -23.506 7.721 1.00 0.78 H ATOM 3337 N ALA A 219 -22.560 -26.017 4.817 1.00 0.81 N ATOM 3338 CA ALA A 219 -22.139 -26.198 3.431 1.00 0.81 C ATOM 3339 C ALA A 219 -21.946 -24.875 2.692 1.00 0.81 C ATOM 3340 O ALA A 219 -21.185 -24.806 1.719 1.00 0.81 O ATOM 3341 CB ALA A 219 -23.170 -27.024 2.688 1.00 0.81 C ATOM 3342 H ALA A 219 -23.402 -26.477 5.135 1.00 0.81 H ATOM 3343 HA ALA A 219 -21.185 -26.725 3.439 1.00 0.81 H ATOM 3344 1HB ALA A 219 -22.846 -27.185 1.674 1.00 0.81 H ATOM 3345 2HB ALA A 219 -23.293 -27.985 3.187 1.00 0.81 H ATOM 3346 3HB ALA A 219 -24.121 -26.490 2.684 1.00 0.81 H ATOM 3347 N LEU A 220 -22.601 -23.811 3.164 1.00 0.84 N ATOM 3348 CA LEU A 220 -22.557 -22.519 2.506 1.00 0.84 C ATOM 3349 C LEU A 220 -21.251 -21.781 2.812 1.00 0.84 C ATOM 3350 O LEU A 220 -20.979 -20.709 2.247 1.00 0.84 O ATOM 3351 CB LEU A 220 -23.781 -21.718 2.953 1.00 0.84 C ATOM 3352 CG LEU A 220 -25.124 -22.364 2.513 1.00 0.84 C ATOM 3353 CD1 LEU A 220 -26.304 -21.645 3.148 1.00 0.84 C ATOM 3354 CD2 LEU A 220 -25.218 -22.314 0.996 1.00 0.84 C ATOM 3355 H LEU A 220 -23.155 -23.885 4.029 1.00 0.84 H ATOM 3356 HA LEU A 220 -22.617 -22.677 1.431 1.00 0.84 H ATOM 3357 1HB LEU A 220 -23.776 -21.630 4.044 1.00 0.84 H ATOM 3358 2HB LEU A 220 -23.717 -20.733 2.522 1.00 0.84 H ATOM 3359 HG LEU A 220 -25.144 -23.402 2.852 1.00 0.84 H ATOM 3360 1HD1 LEU A 220 -27.229 -22.129 2.838 1.00 0.84 H ATOM 3361 2HD1 LEU A 220 -26.209 -21.701 4.238 1.00 0.84 H ATOM 3362 3HD1 LEU A 220 -26.324 -20.628 2.846 1.00 0.84 H ATOM 3363 1HD2 LEU A 220 -26.150 -22.781 0.672 1.00 0.84 H ATOM 3364 2HD2 LEU A 220 -25.198 -21.273 0.666 1.00 0.84 H ATOM 3365 3HD2 LEU A 220 -24.374 -22.850 0.562 1.00 0.84 H ATOM 3366 N THR A 221 -20.406 -22.382 3.661 1.00 0.88 N ATOM 3367 CA THR A 221 -19.111 -21.808 3.962 1.00 0.88 C ATOM 3368 C THR A 221 -18.030 -22.383 3.054 1.00 0.88 C ATOM 3369 O THR A 221 -16.881 -21.976 3.172 1.00 0.88 O ATOM 3370 CB THR A 221 -18.687 -21.985 5.431 1.00 0.88 C ATOM 3371 OG1 THR A 221 -18.539 -23.356 5.746 1.00 0.88 O ATOM 3372 CG2 THR A 221 -19.712 -21.379 6.341 1.00 0.88 C ATOM 3373 H THR A 221 -20.670 -23.253 4.127 1.00 0.88 H ATOM 3374 HA THR A 221 -19.151 -20.751 3.781 1.00 0.88 H ATOM 3375 HB THR A 221 -17.733 -21.485 5.594 1.00 0.88 H ATOM 3376 HG1 THR A 221 -19.400 -23.820 5.658 1.00 0.88 H ATOM 3377 1HG2 THR A 221 -19.403 -21.494 7.383 1.00 0.88 H ATOM 3378 2HG2 THR A 221 -19.803 -20.342 6.103 1.00 0.88 H ATOM 3379 3HG2 THR A 221 -20.666 -21.870 6.187 1.00 0.88 H ATOM 3380 N ARG A 222 -18.376 -23.322 2.148 1.00 0.93 N ATOM 3381 CA ARG A 222 -17.364 -23.896 1.255 1.00 0.93 C ATOM 3382 C ARG A 222 -17.098 -22.904 0.105 1.00 0.93 C ATOM 3383 O ARG A 222 -17.978 -22.684 -0.727 1.00 0.93 O ATOM 3384 CB ARG A 222 -17.855 -25.209 0.678 1.00 0.93 C ATOM 3385 CG ARG A 222 -18.105 -26.315 1.686 1.00 0.93 C ATOM 3386 CD ARG A 222 -18.706 -27.516 1.030 1.00 0.93 C ATOM 3387 NE ARG A 222 -20.021 -27.232 0.450 1.00 0.93 N ATOM 3388 CZ ARG A 222 -20.693 -28.077 -0.371 1.00 0.93 C ATOM 3389 NH1 ARG A 222 -20.168 -29.248 -0.682 1.00 0.93 N ATOM 3390 NH2 ARG A 222 -21.873 -27.740 -0.871 1.00 0.93 N ATOM 3391 H ARG A 222 -19.342 -23.651 2.076 1.00 0.93 H ATOM 3392 HA ARG A 222 -16.472 -24.099 1.829 1.00 0.93 H ATOM 3393 1HB ARG A 222 -18.796 -25.036 0.153 1.00 0.93 H ATOM 3394 2HB ARG A 222 -17.135 -25.578 -0.051 1.00 0.93 H ATOM 3395 1HG ARG A 222 -17.164 -26.605 2.149 1.00 0.93 H ATOM 3396 2HG ARG A 222 -18.794 -25.957 2.456 1.00 0.93 H ATOM 3397 1HD ARG A 222 -18.048 -27.860 0.234 1.00 0.93 H ATOM 3398 2HD ARG A 222 -18.825 -28.306 1.770 1.00 0.93 H ATOM 3399 HE ARG A 222 -20.458 -26.325 0.679 1.00 0.93 H ATOM 3400 1HH1 ARG A 222 -19.268 -29.515 -0.308 1.00 0.93 H ATOM 3401 2HH1 ARG A 222 -20.666 -29.878 -1.294 1.00 0.93 H ATOM 3402 1HH2 ARG A 222 -22.288 -26.842 -0.655 1.00 0.93 H ATOM 3403 2HH2 ARG A 222 -22.360 -28.377 -1.481 1.00 0.93 H ATOM 3404 N PRO A 223 -15.917 -22.269 0.043 1.00 1.00 N ATOM 3405 CA PRO A 223 -15.576 -21.207 -0.874 1.00 1.00 C ATOM 3406 C PRO A 223 -15.169 -21.576 -2.278 1.00 1.00 C ATOM 3407 O PRO A 223 -14.655 -22.661 -2.555 1.00 1.00 O ATOM 3408 CB PRO A 223 -14.454 -20.557 -0.138 1.00 1.00 C ATOM 3409 CG PRO A 223 -13.739 -21.676 0.551 1.00 1.00 C ATOM 3410 CD PRO A 223 -14.804 -22.644 0.932 1.00 1.00 C ATOM 3411 HA PRO A 223 -16.424 -20.522 -0.930 1.00 1.00 H ATOM 3412 1HB PRO A 223 -13.880 -19.921 -0.789 1.00 1.00 H ATOM 3413 2HB PRO A 223 -14.929 -19.912 0.565 1.00 1.00 H ATOM 3414 1HG PRO A 223 -12.964 -22.105 -0.080 1.00 1.00 H ATOM 3415 2HG PRO A 223 -13.249 -21.269 1.431 1.00 1.00 H ATOM 3416 1HD PRO A 223 -14.471 -23.674 0.736 1.00 1.00 H ATOM 3417 2HD PRO A 223 -15.022 -22.464 1.959 1.00 1.00 H ATOM 3418 N LEU A 224 -15.254 -20.581 -3.140 1.00 1.08 N ATOM 3419 CA LEU A 224 -14.804 -20.689 -4.513 1.00 1.08 C ATOM 3420 C LEU A 224 -13.314 -20.383 -4.626 1.00 1.08 C ATOM 3421 O LEU A 224 -12.924 -19.322 -5.114 1.00 1.08 O ATOM 3422 CB LEU A 224 -15.604 -19.704 -5.362 1.00 1.08 C ATOM 3423 CG LEU A 224 -17.125 -19.919 -5.332 1.00 1.08 C ATOM 3424 CD1 LEU A 224 -17.813 -18.830 -6.148 1.00 1.08 C ATOM 3425 CD2 LEU A 224 -17.443 -21.304 -5.876 1.00 1.08 C ATOM 3426 H LEU A 224 -15.675 -19.714 -2.839 1.00 1.08 H ATOM 3427 HA LEU A 224 -14.981 -21.705 -4.861 1.00 1.08 H ATOM 3428 1HB LEU A 224 -15.400 -18.694 -5.014 1.00 1.08 H ATOM 3429 2HB LEU A 224 -15.272 -19.787 -6.397 1.00 1.08 H ATOM 3430 HG LEU A 224 -17.484 -19.845 -4.303 1.00 1.08 H ATOM 3431 1HD1 LEU A 224 -18.892 -18.980 -6.116 1.00 1.08 H ATOM 3432 2HD1 LEU A 224 -17.569 -17.855 -5.729 1.00 1.08 H ATOM 3433 3HD1 LEU A 224 -17.471 -18.878 -7.182 1.00 1.08 H ATOM 3434 1HD2 LEU A 224 -18.521 -21.467 -5.850 1.00 1.08 H ATOM 3435 2HD2 LEU A 224 -17.089 -21.382 -6.905 1.00 1.08 H ATOM 3436 3HD2 LEU A 224 -16.947 -22.058 -5.262 1.00 1.08 H ATOM 3437 N ILE A 225 -12.491 -21.315 -4.156 1.00 1.13 N ATOM 3438 CA ILE A 225 -11.041 -21.104 -4.128 1.00 1.13 C ATOM 3439 C ILE A 225 -10.289 -22.022 -5.072 1.00 1.13 C ATOM 3440 O ILE A 225 -10.743 -23.112 -5.410 1.00 1.13 O ATOM 3441 CB ILE A 225 -10.472 -21.261 -2.703 1.00 1.13 C ATOM 3442 CG1 ILE A 225 -10.739 -22.669 -2.165 1.00 1.13 C ATOM 3443 CG2 ILE A 225 -11.070 -20.228 -1.820 1.00 1.13 C ATOM 3444 CD1 ILE A 225 -10.033 -22.962 -0.833 1.00 1.13 C ATOM 3445 H ILE A 225 -12.921 -22.155 -3.763 1.00 1.13 H ATOM 3446 HA ILE A 225 -10.843 -20.082 -4.443 1.00 1.13 H ATOM 3447 HB ILE A 225 -9.388 -21.132 -2.728 1.00 1.13 H ATOM 3448 1HG1 ILE A 225 -11.814 -22.799 -2.040 1.00 1.13 H ATOM 3449 2HG1 ILE A 225 -10.386 -23.395 -2.903 1.00 1.13 H ATOM 3450 1HG2 ILE A 225 -10.684 -20.322 -0.824 1.00 1.13 H ATOM 3451 2HG2 ILE A 225 -10.845 -19.234 -2.210 1.00 1.13 H ATOM 3452 3HG2 ILE A 225 -12.111 -20.383 -1.818 1.00 1.13 H ATOM 3453 1HD1 ILE A 225 -10.267 -23.977 -0.522 1.00 1.13 H ATOM 3454 2HD1 ILE A 225 -8.950 -22.861 -0.953 1.00 1.13 H ATOM 3455 3HD1 ILE A 225 -10.380 -22.267 -0.082 1.00 1.13 H ATOM 3456 N ALA A 226 -9.134 -21.540 -5.514 1.00 1.14 N ATOM 3457 CA ALA A 226 -8.241 -22.250 -6.422 1.00 1.14 C ATOM 3458 C ALA A 226 -7.676 -23.525 -5.826 1.00 1.14 C ATOM 3459 O ALA A 226 -7.387 -23.600 -4.634 1.00 1.14 O ATOM 3460 CB ALA A 226 -7.082 -21.354 -6.829 1.00 1.14 C ATOM 3461 H ALA A 226 -8.858 -20.623 -5.193 1.00 1.14 H ATOM 3462 HA ALA A 226 -8.817 -22.520 -7.309 1.00 1.14 H ATOM 3463 1HB ALA A 226 -6.441 -21.883 -7.535 1.00 1.14 H ATOM 3464 2HB ALA A 226 -7.464 -20.449 -7.297 1.00 1.14 H ATOM 3465 3HB ALA A 226 -6.503 -21.088 -5.953 1.00 1.14 H ATOM 3466 N ASP A 227 -7.388 -24.485 -6.704 1.00 1.09 N ATOM 3467 CA ASP A 227 -6.740 -25.758 -6.358 1.00 1.09 C ATOM 3468 C ASP A 227 -5.357 -25.555 -5.730 1.00 1.09 C ATOM 3469 O ASP A 227 -4.811 -26.448 -5.084 1.00 1.09 O ATOM 3470 CB ASP A 227 -6.567 -26.627 -7.610 1.00 1.09 C ATOM 3471 CG ASP A 227 -7.865 -27.232 -8.161 1.00 1.09 C ATOM 3472 OD1 ASP A 227 -8.863 -27.199 -7.486 1.00 1.09 O ATOM 3473 OD2 ASP A 227 -7.834 -27.722 -9.265 1.00 1.09 O ATOM 3474 H ASP A 227 -7.656 -24.341 -7.667 1.00 1.09 H ATOM 3475 HA ASP A 227 -7.371 -26.281 -5.638 1.00 1.09 H ATOM 3476 1HB ASP A 227 -6.104 -26.030 -8.396 1.00 1.09 H ATOM 3477 2HB ASP A 227 -5.879 -27.442 -7.383 1.00 1.09 H ATOM 3478 N THR A 228 -4.792 -24.374 -5.953 1.00 0.99 N ATOM 3479 CA THR A 228 -3.476 -23.997 -5.478 1.00 0.99 C ATOM 3480 C THR A 228 -3.485 -23.491 -4.030 1.00 0.99 C ATOM 3481 O THR A 228 -2.420 -23.223 -3.472 1.00 0.99 O ATOM 3482 CB THR A 228 -2.887 -22.917 -6.397 1.00 0.99 C ATOM 3483 OG1 THR A 228 -3.702 -21.740 -6.350 1.00 0.99 O ATOM 3484 CG2 THR A 228 -2.872 -23.433 -7.821 1.00 0.99 C ATOM 3485 H THR A 228 -5.315 -23.699 -6.484 1.00 0.99 H ATOM 3486 HA THR A 228 -2.834 -24.876 -5.523 1.00 0.99 H ATOM 3487 HB THR A 228 -1.874 -22.671 -6.080 1.00 0.99 H ATOM 3488 HG1 THR A 228 -3.656 -21.360 -5.467 1.00 0.99 H ATOM 3489 1HG2 THR A 228 -2.460 -22.670 -8.482 1.00 0.99 H ATOM 3490 2HG2 THR A 228 -2.257 -24.332 -7.874 1.00 0.99 H ATOM 3491 3HG2 THR A 228 -3.889 -23.671 -8.130 1.00 0.99 H ATOM 3492 N VAL A 229 -4.673 -23.342 -3.432 1.00 0.88 N ATOM 3493 CA VAL A 229 -4.804 -22.885 -2.047 1.00 0.88 C ATOM 3494 C VAL A 229 -5.215 -24.052 -1.140 1.00 0.88 C ATOM 3495 O VAL A 229 -6.321 -24.569 -1.291 1.00 0.88 O ATOM 3496 CB VAL A 229 -5.905 -21.807 -1.944 1.00 0.88 C ATOM 3497 CG1 VAL A 229 -6.081 -21.337 -0.508 1.00 0.88 C ATOM 3498 CG2 VAL A 229 -5.548 -20.645 -2.824 1.00 0.88 C ATOM 3499 H VAL A 229 -5.525 -23.566 -3.947 1.00 0.88 H ATOM 3500 HA VAL A 229 -3.868 -22.435 -1.731 1.00 0.88 H ATOM 3501 HB VAL A 229 -6.853 -22.239 -2.275 1.00 0.88 H ATOM 3502 1HG1 VAL A 229 -6.866 -20.588 -0.473 1.00 0.88 H ATOM 3503 2HG1 VAL A 229 -6.349 -22.180 0.128 1.00 0.88 H ATOM 3504 3HG1 VAL A 229 -5.165 -20.904 -0.165 1.00 0.88 H ATOM 3505 1HG2 VAL A 229 -6.333 -19.891 -2.764 1.00 0.88 H ATOM 3506 2HG2 VAL A 229 -4.604 -20.214 -2.482 1.00 0.88 H ATOM 3507 3HG2 VAL A 229 -5.446 -20.985 -3.848 1.00 0.88 H ATOM 3508 N PRO A 230 -4.351 -24.528 -0.226 1.00 0.77 N ATOM 3509 CA PRO A 230 -4.643 -25.605 0.694 1.00 0.77 C ATOM 3510 C PRO A 230 -5.828 -25.218 1.541 1.00 0.77 C ATOM 3511 O PRO A 230 -6.003 -24.036 1.865 1.00 0.77 O ATOM 3512 CB PRO A 230 -3.366 -25.721 1.529 1.00 0.77 C ATOM 3513 CG PRO A 230 -2.283 -25.162 0.637 1.00 0.77 C ATOM 3514 CD PRO A 230 -2.960 -24.059 -0.164 1.00 0.77 C ATOM 3515 HA PRO A 230 -4.844 -26.527 0.129 1.00 0.77 H ATOM 3516 1HB PRO A 230 -3.485 -25.167 2.471 1.00 0.77 H ATOM 3517 2HB PRO A 230 -3.193 -26.771 1.803 1.00 0.77 H ATOM 3518 1HG PRO A 230 -1.450 -24.782 1.249 1.00 0.77 H ATOM 3519 2HG PRO A 230 -1.871 -25.955 -0.003 1.00 0.77 H ATOM 3520 1HD PRO A 230 -2.891 -23.114 0.352 1.00 0.77 H ATOM 3521 2HD PRO A 230 -2.500 -24.036 -1.155 1.00 0.77 H ATOM 3522 N CYS A 231 -6.616 -26.206 1.920 1.00 0.69 N ATOM 3523 CA CYS A 231 -7.775 -25.931 2.734 1.00 0.69 C ATOM 3524 C CYS A 231 -7.967 -26.988 3.795 1.00 0.69 C ATOM 3525 O CYS A 231 -7.850 -28.187 3.531 1.00 0.69 O ATOM 3526 CB CYS A 231 -9.040 -25.829 1.880 1.00 0.69 C ATOM 3527 SG CYS A 231 -10.540 -25.423 2.831 1.00 0.69 S ATOM 3528 H CYS A 231 -6.421 -27.153 1.632 1.00 0.69 H ATOM 3529 HA CYS A 231 -7.612 -24.980 3.216 1.00 0.69 H ATOM 3530 1HB CYS A 231 -8.890 -25.044 1.141 1.00 0.69 H ATOM 3531 2HB CYS A 231 -9.210 -26.760 1.346 1.00 0.69 H ATOM 3532 HG CYS A 231 -9.901 -24.663 3.756 1.00 0.69 H ATOM 3533 N TRP A 232 -8.231 -26.517 5.000 1.00 0.65 N ATOM 3534 CA TRP A 232 -8.470 -27.371 6.141 1.00 0.65 C ATOM 3535 C TRP A 232 -9.924 -27.243 6.498 1.00 0.65 C ATOM 3536 O TRP A 232 -10.511 -26.167 6.352 1.00 0.65 O ATOM 3537 CB TRP A 232 -7.648 -26.934 7.338 1.00 0.65 C ATOM 3538 CG TRP A 232 -6.219 -26.931 7.073 1.00 0.65 C ATOM 3539 CD1 TRP A 232 -5.490 -25.866 6.634 1.00 0.65 C ATOM 3540 CD2 TRP A 232 -5.312 -28.034 7.166 1.00 0.65 C ATOM 3541 NE1 TRP A 232 -4.190 -26.225 6.465 1.00 0.65 N ATOM 3542 CE2 TRP A 232 -4.056 -27.558 6.784 1.00 0.65 C ATOM 3543 CE3 TRP A 232 -5.462 -29.370 7.530 1.00 0.65 C ATOM 3544 CZ2 TRP A 232 -2.945 -28.375 6.760 1.00 0.65 C ATOM 3545 CZ3 TRP A 232 -4.358 -30.193 7.497 1.00 0.65 C ATOM 3546 CH2 TRP A 232 -3.127 -29.713 7.126 1.00 0.65 C ATOM 3547 H TRP A 232 -8.303 -25.511 5.107 1.00 0.65 H ATOM 3548 HA TRP A 232 -8.250 -28.409 5.885 1.00 0.65 H ATOM 3549 1HB TRP A 232 -7.951 -25.951 7.636 1.00 0.65 H ATOM 3550 2HB TRP A 232 -7.844 -27.606 8.176 1.00 0.65 H ATOM 3551 HD1 TRP A 232 -5.893 -24.869 6.447 1.00 0.65 H ATOM 3552 HE1 TRP A 232 -3.454 -25.582 6.142 1.00 0.65 H ATOM 3553 HE3 TRP A 232 -6.436 -29.753 7.826 1.00 0.65 H ATOM 3554 HZ2 TRP A 232 -1.961 -28.010 6.464 1.00 0.65 H ATOM 3555 HZ3 TRP A 232 -4.486 -31.239 7.775 1.00 0.65 H ATOM 3556 HH2 TRP A 232 -2.274 -30.392 7.117 1.00 0.65 H ATOM 3557 N SER A 233 -10.495 -28.302 7.002 1.00 0.63 N ATOM 3558 CA SER A 233 -11.882 -28.222 7.396 1.00 0.63 C ATOM 3559 C SER A 233 -12.048 -28.520 8.874 1.00 0.63 C ATOM 3560 O SER A 233 -11.143 -29.070 9.509 1.00 0.63 O ATOM 3561 CB SER A 233 -12.698 -29.169 6.555 1.00 0.63 C ATOM 3562 OG SER A 233 -12.635 -28.842 5.194 1.00 0.63 O ATOM 3563 H SER A 233 -9.961 -29.171 7.091 1.00 0.63 H ATOM 3564 HA SER A 233 -12.246 -27.212 7.217 1.00 0.63 H ATOM 3565 1HB SER A 233 -12.372 -30.193 6.711 1.00 0.63 H ATOM 3566 2HB SER A 233 -13.686 -29.094 6.870 1.00 0.63 H ATOM 3567 HG SER A 233 -12.800 -27.895 5.138 1.00 0.63 H ATOM 3568 N PHE A 234 -13.180 -28.128 9.436 1.00 0.63 N ATOM 3569 CA PHE A 234 -13.439 -28.495 10.817 1.00 0.63 C ATOM 3570 C PHE A 234 -14.919 -28.690 11.115 1.00 0.63 C ATOM 3571 O PHE A 234 -15.790 -28.234 10.378 1.00 0.63 O ATOM 3572 CB PHE A 234 -12.895 -27.436 11.775 1.00 0.63 C ATOM 3573 CG PHE A 234 -13.603 -26.139 11.714 1.00 0.63 C ATOM 3574 CD1 PHE A 234 -14.657 -25.900 12.570 1.00 0.63 C ATOM 3575 CD2 PHE A 234 -13.236 -25.161 10.819 1.00 0.63 C ATOM 3576 CE1 PHE A 234 -15.330 -24.717 12.531 1.00 0.63 C ATOM 3577 CE2 PHE A 234 -13.912 -23.959 10.785 1.00 0.63 C ATOM 3578 CZ PHE A 234 -14.954 -23.746 11.639 1.00 0.63 C ATOM 3579 H PHE A 234 -13.842 -27.578 8.891 1.00 0.63 H ATOM 3580 HA PHE A 234 -12.930 -29.427 10.996 1.00 0.63 H ATOM 3581 1HB PHE A 234 -12.955 -27.809 12.799 1.00 0.63 H ATOM 3582 2HB PHE A 234 -11.842 -27.258 11.559 1.00 0.63 H ATOM 3583 HD1 PHE A 234 -14.951 -26.672 13.283 1.00 0.63 H ATOM 3584 HD2 PHE A 234 -12.409 -25.348 10.140 1.00 0.63 H ATOM 3585 HE1 PHE A 234 -16.158 -24.546 13.212 1.00 0.63 H ATOM 3586 HE2 PHE A 234 -13.629 -23.179 10.078 1.00 0.63 H ATOM 3587 HZ PHE A 234 -15.486 -22.807 11.615 1.00 0.63 H ATOM 3588 N GLY A 235 -15.224 -29.354 12.220 1.00 0.65 N ATOM 3589 CA GLY A 235 -16.634 -29.467 12.612 1.00 0.65 C ATOM 3590 C GLY A 235 -16.849 -30.264 13.889 1.00 0.65 C ATOM 3591 O GLY A 235 -15.905 -30.654 14.551 1.00 0.65 O ATOM 3592 H GLY A 235 -14.468 -29.784 12.756 1.00 0.65 H ATOM 3593 1HA GLY A 235 -17.049 -28.465 12.738 1.00 0.65 H ATOM 3594 2HA GLY A 235 -17.190 -29.932 11.801 1.00 0.65 H ATOM 3595 N LEU A 236 -18.107 -30.522 14.224 1.00 0.66 N ATOM 3596 CA LEU A 236 -18.458 -31.263 15.440 1.00 0.66 C ATOM 3597 C LEU A 236 -18.580 -32.768 15.224 1.00 0.66 C ATOM 3598 O LEU A 236 -18.931 -33.516 16.137 1.00 0.66 O ATOM 3599 CB LEU A 236 -19.746 -30.692 16.003 1.00 0.66 C ATOM 3600 CG LEU A 236 -19.602 -29.269 16.467 1.00 0.66 C ATOM 3601 CD1 LEU A 236 -20.941 -28.713 16.873 1.00 0.66 C ATOM 3602 CD2 LEU A 236 -18.646 -29.276 17.636 1.00 0.66 C ATOM 3603 H LEU A 236 -18.851 -30.174 13.635 1.00 0.66 H ATOM 3604 HA LEU A 236 -17.670 -31.097 16.170 1.00 0.66 H ATOM 3605 1HB LEU A 236 -20.520 -30.732 15.239 1.00 0.66 H ATOM 3606 2HB LEU A 236 -20.058 -31.297 16.854 1.00 0.66 H ATOM 3607 HG LEU A 236 -19.198 -28.650 15.667 1.00 0.66 H ATOM 3608 1HD1 LEU A 236 -20.818 -27.687 17.229 1.00 0.66 H ATOM 3609 2HD1 LEU A 236 -21.611 -28.723 16.015 1.00 0.66 H ATOM 3610 3HD1 LEU A 236 -21.359 -29.319 17.653 1.00 0.66 H ATOM 3611 1HD2 LEU A 236 -18.509 -28.297 17.999 1.00 0.66 H ATOM 3612 2HD2 LEU A 236 -19.070 -29.885 18.423 1.00 0.66 H ATOM 3613 3HD2 LEU A 236 -17.682 -29.680 17.326 1.00 0.66 H ATOM 3614 N ASN A 237 -18.328 -33.194 13.998 1.00 0.68 N ATOM 3615 CA ASN A 237 -18.375 -34.597 13.619 1.00 0.68 C ATOM 3616 C ASN A 237 -16.948 -35.130 13.580 1.00 0.68 C ATOM 3617 O ASN A 237 -15.994 -34.391 13.835 1.00 0.68 O ATOM 3618 CB ASN A 237 -19.085 -34.758 12.278 1.00 0.68 C ATOM 3619 CG ASN A 237 -19.757 -36.124 12.060 1.00 0.68 C ATOM 3620 OD1 ASN A 237 -19.309 -37.156 12.574 1.00 0.68 O ATOM 3621 ND2 ASN A 237 -20.824 -36.125 11.304 1.00 0.68 N ATOM 3622 H ASN A 237 -18.064 -32.514 13.306 1.00 0.68 H ATOM 3623 HA ASN A 237 -18.916 -35.158 14.381 1.00 0.68 H ATOM 3624 1HB ASN A 237 -19.843 -33.981 12.179 1.00 0.68 H ATOM 3625 2HB ASN A 237 -18.358 -34.603 11.476 1.00 0.68 H ATOM 3626 1HD2 ASN A 237 -21.308 -36.981 11.121 1.00 0.68 H ATOM 3627 2HD2 ASN A 237 -21.154 -35.269 10.906 1.00 0.68 H ATOM 3628 N LYS A 238 -16.806 -36.407 13.252 1.00 0.69 N ATOM 3629 CA LYS A 238 -15.514 -37.076 13.174 1.00 0.69 C ATOM 3630 C LYS A 238 -14.590 -36.375 12.153 1.00 0.69 C ATOM 3631 O LYS A 238 -15.071 -35.943 11.099 1.00 0.69 O ATOM 3632 CB LYS A 238 -15.727 -38.549 12.790 1.00 0.69 C ATOM 3633 CG LYS A 238 -14.472 -39.441 12.768 1.00 0.69 C ATOM 3634 CD LYS A 238 -14.810 -40.884 12.421 1.00 0.69 C ATOM 3635 CE LYS A 238 -13.555 -41.751 12.391 1.00 0.69 C ATOM 3636 NZ LYS A 238 -13.871 -43.177 12.079 1.00 0.69 N ATOM 3637 H LYS A 238 -17.647 -36.939 13.070 1.00 0.69 H ATOM 3638 HA LYS A 238 -15.087 -37.043 14.163 1.00 0.69 H ATOM 3639 1HB LYS A 238 -16.433 -38.995 13.489 1.00 0.69 H ATOM 3640 2HB LYS A 238 -16.182 -38.596 11.801 1.00 0.69 H ATOM 3641 1HG LYS A 238 -13.748 -39.053 12.048 1.00 0.69 H ATOM 3642 2HG LYS A 238 -14.019 -39.449 13.753 1.00 0.69 H ATOM 3643 1HD LYS A 238 -15.506 -41.287 13.159 1.00 0.69 H ATOM 3644 2HD LYS A 238 -15.285 -40.918 11.441 1.00 0.69 H ATOM 3645 1HE LYS A 238 -12.876 -41.366 11.633 1.00 0.69 H ATOM 3646 2HE LYS A 238 -13.064 -41.701 13.363 1.00 0.69 H ATOM 3647 1HZ LYS A 238 -13.017 -43.717 12.069 1.00 0.69 H ATOM 3648 2HZ LYS A 238 -14.493 -43.547 12.785 1.00 0.69 H ATOM 3649 3HZ LYS A 238 -14.316 -43.236 11.175 1.00 0.69 H ATOM 3650 N PRO A 239 -13.294 -36.172 12.471 1.00 0.69 N ATOM 3651 CA PRO A 239 -12.262 -35.579 11.628 1.00 0.69 C ATOM 3652 C PRO A 239 -11.819 -36.522 10.521 1.00 0.69 C ATOM 3653 O PRO A 239 -12.187 -37.696 10.499 1.00 0.69 O ATOM 3654 CB PRO A 239 -11.120 -35.350 12.607 1.00 0.69 C ATOM 3655 CG PRO A 239 -11.322 -36.384 13.660 1.00 0.69 C ATOM 3656 CD PRO A 239 -12.796 -36.504 13.826 1.00 0.69 C ATOM 3657 HA PRO A 239 -12.611 -34.631 11.210 1.00 0.69 H ATOM 3658 1HB PRO A 239 -10.150 -35.456 12.089 1.00 0.69 H ATOM 3659 2HB PRO A 239 -11.153 -34.333 12.990 1.00 0.69 H ATOM 3660 1HG PRO A 239 -10.886 -37.336 13.324 1.00 0.69 H ATOM 3661 2HG PRO A 239 -10.791 -36.104 14.565 1.00 0.69 H ATOM 3662 1HD PRO A 239 -12.989 -37.520 14.104 1.00 0.69 H ATOM 3663 2HD PRO A 239 -13.169 -35.787 14.573 1.00 0.69 H ATOM 3664 N ASP A 240 -11.040 -35.981 9.601 1.00 0.69 N ATOM 3665 CA ASP A 240 -10.479 -36.741 8.500 1.00 0.69 C ATOM 3666 C ASP A 240 -9.051 -36.274 8.259 1.00 0.69 C ATOM 3667 O ASP A 240 -8.526 -35.463 9.019 1.00 0.69 O ATOM 3668 CB ASP A 240 -11.373 -36.623 7.250 1.00 0.69 C ATOM 3669 CG ASP A 240 -11.513 -35.197 6.655 1.00 0.69 C ATOM 3670 OD1 ASP A 240 -10.529 -34.483 6.514 1.00 0.69 O ATOM 3671 OD2 ASP A 240 -12.636 -34.824 6.377 1.00 0.69 O ATOM 3672 H ASP A 240 -10.802 -35.006 9.689 1.00 0.69 H ATOM 3673 HA ASP A 240 -10.453 -37.787 8.783 1.00 0.69 H ATOM 3674 1HB ASP A 240 -10.998 -37.285 6.472 1.00 0.69 H ATOM 3675 2HB ASP A 240 -12.375 -36.978 7.505 1.00 0.69 H ATOM 3676 N PHE A 241 -8.428 -36.715 7.180 1.00 0.69 N ATOM 3677 CA PHE A 241 -7.013 -36.427 6.960 1.00 0.69 C ATOM 3678 C PHE A 241 -6.660 -34.941 6.824 1.00 0.69 C ATOM 3679 O PHE A 241 -5.487 -34.568 6.963 1.00 0.69 O ATOM 3680 CB PHE A 241 -6.534 -37.185 5.732 1.00 0.69 C ATOM 3681 CG PHE A 241 -6.363 -38.650 5.985 1.00 0.69 C ATOM 3682 CD1 PHE A 241 -7.280 -39.567 5.493 1.00 0.69 C ATOM 3683 CD2 PHE A 241 -5.275 -39.119 6.711 1.00 0.69 C ATOM 3684 CE1 PHE A 241 -7.117 -40.921 5.721 1.00 0.69 C ATOM 3685 CE2 PHE A 241 -5.107 -40.473 6.938 1.00 0.69 C ATOM 3686 CZ PHE A 241 -6.031 -41.376 6.442 1.00 0.69 C ATOM 3687 H PHE A 241 -8.914 -37.318 6.536 1.00 0.69 H ATOM 3688 HA PHE A 241 -6.467 -36.822 7.815 1.00 0.69 H ATOM 3689 1HB PHE A 241 -7.248 -37.053 4.919 1.00 0.69 H ATOM 3690 2HB PHE A 241 -5.580 -36.777 5.401 1.00 0.69 H ATOM 3691 HD1 PHE A 241 -8.137 -39.210 4.920 1.00 0.69 H ATOM 3692 HD2 PHE A 241 -4.547 -38.405 7.102 1.00 0.69 H ATOM 3693 HE1 PHE A 241 -7.846 -41.630 5.330 1.00 0.69 H ATOM 3694 HE2 PHE A 241 -4.249 -40.831 7.507 1.00 0.69 H ATOM 3695 HZ PHE A 241 -5.903 -42.443 6.619 1.00 0.69 H ATOM 3696 N LYS A 242 -7.640 -34.096 6.524 1.00 0.69 N ATOM 3697 CA LYS A 242 -7.379 -32.673 6.401 1.00 0.69 C ATOM 3698 C LYS A 242 -8.316 -31.884 7.300 1.00 0.69 C ATOM 3699 O LYS A 242 -8.651 -30.731 6.994 1.00 0.69 O ATOM 3700 CB LYS A 242 -7.515 -32.213 4.959 1.00 0.69 C ATOM 3701 CG LYS A 242 -6.508 -32.840 3.996 1.00 0.69 C ATOM 3702 CD LYS A 242 -6.641 -32.256 2.598 1.00 0.69 C ATOM 3703 CE LYS A 242 -5.633 -32.876 1.639 1.00 0.69 C ATOM 3704 NZ LYS A 242 -5.773 -32.330 0.264 1.00 0.69 N ATOM 3705 H LYS A 242 -8.613 -34.424 6.437 1.00 0.69 H ATOM 3706 HA LYS A 242 -6.362 -32.474 6.731 1.00 0.69 H ATOM 3707 1HB LYS A 242 -8.519 -32.454 4.601 1.00 0.69 H ATOM 3708 2HB LYS A 242 -7.400 -31.127 4.910 1.00 0.69 H ATOM 3709 1HG LYS A 242 -5.496 -32.661 4.367 1.00 0.69 H ATOM 3710 2HG LYS A 242 -6.673 -33.915 3.946 1.00 0.69 H ATOM 3711 1HD LYS A 242 -7.649 -32.435 2.222 1.00 0.69 H ATOM 3712 2HD LYS A 242 -6.475 -31.176 2.640 1.00 0.69 H ATOM 3713 1HE LYS A 242 -4.625 -32.672 1.999 1.00 0.69 H ATOM 3714 2HE LYS A 242 -5.785 -33.956 1.608 1.00 0.69 H ATOM 3715 1HZ LYS A 242 -5.090 -32.761 -0.344 1.00 0.69 H ATOM 3716 2HZ LYS A 242 -6.702 -32.524 -0.084 1.00 0.69 H ATOM 3717 3HZ LYS A 242 -5.624 -31.332 0.284 1.00 0.69 H ATOM 3718 N ALA A 243 -8.726 -32.481 8.420 1.00 0.68 N ATOM 3719 CA ALA A 243 -9.675 -31.778 9.264 1.00 0.68 C ATOM 3720 C ALA A 243 -9.537 -32.000 10.757 1.00 0.68 C ATOM 3721 O ALA A 243 -8.979 -32.990 11.244 1.00 0.68 O ATOM 3722 CB ALA A 243 -11.085 -32.183 8.875 1.00 0.68 C ATOM 3723 H ALA A 243 -8.442 -33.437 8.637 1.00 0.68 H ATOM 3724 HA ALA A 243 -9.531 -30.720 9.083 1.00 0.68 H ATOM 3725 1HB ALA A 243 -11.805 -31.615 9.465 1.00 0.68 H ATOM 3726 2HB ALA A 243 -11.240 -31.984 7.819 1.00 0.68 H ATOM 3727 3HB ALA A 243 -11.228 -33.234 9.056 1.00 0.68 H ATOM 3728 N PHE A 244 -10.104 -31.041 11.472 1.00 0.69 N ATOM 3729 CA PHE A 244 -10.214 -31.046 12.919 1.00 0.69 C ATOM 3730 C PHE A 244 -11.651 -31.375 13.303 1.00 0.69 C ATOM 3731 O PHE A 244 -12.592 -30.958 12.626 1.00 0.69 O ATOM 3732 CB PHE A 244 -9.818 -29.681 13.439 1.00 0.69 C ATOM 3733 CG PHE A 244 -8.387 -29.353 13.310 1.00 0.69 C ATOM 3734 CD1 PHE A 244 -7.851 -28.921 12.098 1.00 0.69 C ATOM 3735 CD2 PHE A 244 -7.578 -29.399 14.415 1.00 0.69 C ATOM 3736 CE1 PHE A 244 -6.516 -28.584 12.009 1.00 0.69 C ATOM 3737 CE2 PHE A 244 -6.266 -29.046 14.329 1.00 0.69 C ATOM 3738 CZ PHE A 244 -5.726 -28.645 13.134 1.00 0.69 C ATOM 3739 H PHE A 244 -10.504 -30.257 10.952 1.00 0.69 H ATOM 3740 HA PHE A 244 -9.553 -31.806 13.326 1.00 0.69 H ATOM 3741 1HB PHE A 244 -10.388 -28.915 12.917 1.00 0.69 H ATOM 3742 2HB PHE A 244 -10.068 -29.610 14.480 1.00 0.69 H ATOM 3743 HD1 PHE A 244 -8.495 -28.862 11.216 1.00 0.69 H ATOM 3744 HD2 PHE A 244 -8.002 -29.718 15.372 1.00 0.69 H ATOM 3745 HE1 PHE A 244 -6.089 -28.261 11.057 1.00 0.69 H ATOM 3746 HE2 PHE A 244 -5.657 -29.087 15.204 1.00 0.69 H ATOM 3747 HZ PHE A 244 -4.681 -28.379 13.079 1.00 0.69 H ATOM 3748 N GLY A 245 -11.835 -32.102 14.383 1.00 0.71 N ATOM 3749 CA GLY A 245 -13.198 -32.469 14.729 1.00 0.71 C ATOM 3750 C GLY A 245 -13.342 -33.150 16.065 1.00 0.71 C ATOM 3751 O GLY A 245 -12.441 -33.096 16.912 1.00 0.71 O ATOM 3752 H GLY A 245 -11.032 -32.403 14.932 1.00 0.71 H ATOM 3753 1HA GLY A 245 -13.811 -31.590 14.700 1.00 0.71 H ATOM 3754 2HA GLY A 245 -13.593 -33.130 13.956 1.00 0.71 H ATOM 3755 N LEU A 246 -14.516 -33.738 16.282 1.00 0.74 N ATOM 3756 CA LEU A 246 -14.774 -34.401 17.547 1.00 0.74 C ATOM 3757 C LEU A 246 -14.837 -35.915 17.417 1.00 0.74 C ATOM 3758 O LEU A 246 -15.405 -36.460 16.470 1.00 0.74 O ATOM 3759 CB LEU A 246 -16.063 -33.897 18.226 1.00 0.74 C ATOM 3760 CG LEU A 246 -16.103 -32.414 18.648 1.00 0.74 C ATOM 3761 CD1 LEU A 246 -17.441 -32.092 19.267 1.00 0.74 C ATOM 3762 CD2 LEU A 246 -15.022 -32.157 19.639 1.00 0.74 C ATOM 3763 H LEU A 246 -15.207 -33.763 15.528 1.00 0.74 H ATOM 3764 HA LEU A 246 -13.953 -34.161 18.206 1.00 0.74 H ATOM 3765 1HB LEU A 246 -16.891 -34.068 17.545 1.00 0.74 H ATOM 3766 2HB LEU A 246 -16.229 -34.499 19.121 1.00 0.74 H ATOM 3767 HG LEU A 246 -15.963 -31.783 17.772 1.00 0.74 H ATOM 3768 1HD1 LEU A 246 -17.452 -31.052 19.568 1.00 0.74 H ATOM 3769 2HD1 LEU A 246 -18.235 -32.280 18.543 1.00 0.74 H ATOM 3770 3HD1 LEU A 246 -17.589 -32.715 20.137 1.00 0.74 H ATOM 3771 1HD2 LEU A 246 -15.038 -31.125 19.933 1.00 0.74 H ATOM 3772 2HD2 LEU A 246 -15.164 -32.792 20.517 1.00 0.74 H ATOM 3773 3HD2 LEU A 246 -14.083 -32.389 19.177 1.00 0.74 H ATOM 3774 N ILE A 247 -14.261 -36.585 18.398 1.00 0.80 N ATOM 3775 CA ILE A 247 -14.290 -38.037 18.489 1.00 0.80 C ATOM 3776 C ILE A 247 -14.899 -38.451 19.816 1.00 0.80 C ATOM 3777 O ILE A 247 -14.525 -37.922 20.862 1.00 0.80 O ATOM 3778 CB ILE A 247 -12.879 -38.659 18.347 1.00 0.80 C ATOM 3779 CG1 ILE A 247 -12.268 -38.318 16.967 1.00 0.80 C ATOM 3780 CG2 ILE A 247 -12.935 -40.167 18.569 1.00 0.80 C ATOM 3781 CD1 ILE A 247 -10.807 -38.737 16.812 1.00 0.80 C ATOM 3782 H ILE A 247 -13.787 -36.041 19.120 1.00 0.80 H ATOM 3783 HA ILE A 247 -14.920 -38.429 17.690 1.00 0.80 H ATOM 3784 HB ILE A 247 -12.225 -38.217 19.101 1.00 0.80 H ATOM 3785 1HG1 ILE A 247 -12.857 -38.803 16.193 1.00 0.80 H ATOM 3786 2HG1 ILE A 247 -12.318 -37.241 16.820 1.00 0.80 H ATOM 3787 1HG2 ILE A 247 -11.934 -40.583 18.489 1.00 0.80 H ATOM 3788 2HG2 ILE A 247 -13.330 -40.383 19.563 1.00 0.80 H ATOM 3789 3HG2 ILE A 247 -13.580 -40.622 17.818 1.00 0.80 H ATOM 3790 1HD1 ILE A 247 -10.446 -38.456 15.819 1.00 0.80 H ATOM 3791 2HD1 ILE A 247 -10.199 -38.247 17.568 1.00 0.80 H ATOM 3792 3HD1 ILE A 247 -10.724 -39.815 16.932 1.00 0.80 H ATOM 3793 N GLU A 248 -15.874 -39.348 19.783 1.00 0.88 N ATOM 3794 CA GLU A 248 -16.469 -39.819 21.028 1.00 0.88 C ATOM 3795 C GLU A 248 -16.013 -41.241 21.319 1.00 0.88 C ATOM 3796 O GLU A 248 -16.147 -42.123 20.467 1.00 0.88 O ATOM 3797 CB GLU A 248 -17.997 -39.745 20.981 1.00 0.88 C ATOM 3798 CG GLU A 248 -18.690 -40.197 22.281 1.00 0.88 C ATOM 3799 CD GLU A 248 -20.199 -40.074 22.233 1.00 0.88 C ATOM 3800 OE1 GLU A 248 -20.705 -39.559 21.264 1.00 0.88 O ATOM 3801 OE2 GLU A 248 -20.842 -40.508 23.160 1.00 0.88 O ATOM 3802 H GLU A 248 -16.177 -39.733 18.899 1.00 0.88 H ATOM 3803 HA GLU A 248 -16.127 -39.190 21.841 1.00 0.88 H ATOM 3804 1HB GLU A 248 -18.304 -38.719 20.778 1.00 0.88 H ATOM 3805 2HB GLU A 248 -18.367 -40.368 20.168 1.00 0.88 H ATOM 3806 1HG GLU A 248 -18.428 -41.236 22.482 1.00 0.88 H ATOM 3807 2HG GLU A 248 -18.304 -39.593 23.108 1.00 0.88 H ATOM 3808 N GLU A 249 -15.477 -41.460 22.515 1.00 0.95 N ATOM 3809 CA GLU A 249 -15.009 -42.786 22.894 1.00 0.95 C ATOM 3810 C GLU A 249 -15.343 -43.034 24.359 1.00 0.95 C ATOM 3811 O GLU A 249 -15.049 -42.209 25.221 1.00 0.95 O ATOM 3812 CB GLU A 249 -13.504 -42.897 22.597 1.00 0.95 C ATOM 3813 CG GLU A 249 -12.870 -44.264 22.870 1.00 0.95 C ATOM 3814 CD GLU A 249 -11.421 -44.350 22.376 1.00 0.95 C ATOM 3815 OE1 GLU A 249 -10.958 -43.399 21.772 1.00 0.95 O ATOM 3816 OE2 GLU A 249 -10.788 -45.351 22.595 1.00 0.95 O ATOM 3817 H GLU A 249 -15.388 -40.673 23.162 1.00 0.95 H ATOM 3818 HA GLU A 249 -15.536 -43.530 22.296 1.00 0.95 H ATOM 3819 1HB GLU A 249 -13.328 -42.653 21.548 1.00 0.95 H ATOM 3820 2HB GLU A 249 -12.968 -42.157 23.194 1.00 0.95 H ATOM 3821 1HG GLU A 249 -12.892 -44.457 23.945 1.00 0.95 H ATOM 3822 2HG GLU A 249 -13.466 -45.034 22.381 1.00 0.95 H ATOM 3823 N ASP A 250 -16.021 -44.146 24.629 1.00 0.99 N ATOM 3824 CA ASP A 250 -16.491 -44.497 25.975 1.00 0.99 C ATOM 3825 C ASP A 250 -17.314 -43.365 26.605 1.00 0.99 C ATOM 3826 O ASP A 250 -17.280 -43.149 27.815 1.00 0.99 O ATOM 3827 CB ASP A 250 -15.321 -44.858 26.896 1.00 0.99 C ATOM 3828 CG ASP A 250 -14.588 -46.127 26.457 1.00 0.99 C ATOM 3829 OD1 ASP A 250 -15.127 -46.849 25.647 1.00 0.99 O ATOM 3830 OD2 ASP A 250 -13.513 -46.372 26.950 1.00 0.99 O ATOM 3831 H ASP A 250 -16.220 -44.780 23.868 1.00 0.99 H ATOM 3832 HA ASP A 250 -17.136 -45.373 25.892 1.00 0.99 H ATOM 3833 1HB ASP A 250 -14.607 -44.034 26.933 1.00 0.99 H ATOM 3834 2HB ASP A 250 -15.694 -45.005 27.909 1.00 0.99 H ATOM 3835 N GLY A 251 -18.069 -42.656 25.767 1.00 0.98 N ATOM 3836 CA GLY A 251 -18.944 -41.563 26.180 1.00 0.98 C ATOM 3837 C GLY A 251 -18.224 -40.219 26.370 1.00 0.98 C ATOM 3838 O GLY A 251 -18.866 -39.207 26.662 1.00 0.98 O ATOM 3839 H GLY A 251 -18.035 -42.893 24.786 1.00 0.98 H ATOM 3840 1HA GLY A 251 -19.727 -41.439 25.428 1.00 0.98 H ATOM 3841 2HA GLY A 251 -19.444 -41.837 27.108 1.00 0.98 H ATOM 3842 N GLN A 252 -16.901 -40.191 26.207 1.00 0.93 N ATOM 3843 CA GLN A 252 -16.148 -38.957 26.395 1.00 0.93 C ATOM 3844 C GLN A 252 -15.842 -38.309 25.064 1.00 0.93 C ATOM 3845 O GLN A 252 -15.341 -38.961 24.145 1.00 0.93 O ATOM 3846 CB GLN A 252 -14.834 -39.224 27.144 1.00 0.93 C ATOM 3847 CG GLN A 252 -13.986 -37.970 27.429 1.00 0.93 C ATOM 3848 CD GLN A 252 -12.691 -38.291 28.185 1.00 0.93 C ATOM 3849 OE1 GLN A 252 -12.093 -39.359 28.014 1.00 0.93 O ATOM 3850 NE2 GLN A 252 -12.263 -37.373 29.041 1.00 0.93 N ATOM 3851 H GLN A 252 -16.394 -41.038 25.964 1.00 0.93 H ATOM 3852 HA GLN A 252 -16.749 -38.264 26.980 1.00 0.93 H ATOM 3853 1HB GLN A 252 -15.053 -39.711 28.094 1.00 0.93 H ATOM 3854 2HB GLN A 252 -14.226 -39.917 26.558 1.00 0.93 H ATOM 3855 1HG GLN A 252 -13.714 -37.505 26.479 1.00 0.93 H ATOM 3856 2HG GLN A 252 -14.572 -37.273 28.027 1.00 0.93 H ATOM 3857 1HE2 GLN A 252 -11.426 -37.534 29.569 1.00 0.93 H ATOM 3858 2HE2 GLN A 252 -12.779 -36.529 29.165 1.00 0.93 H ATOM 3859 N LYS A 253 -16.162 -37.030 24.930 1.00 0.86 N ATOM 3860 CA LYS A 253 -15.838 -36.361 23.683 1.00 0.86 C ATOM 3861 C LYS A 253 -14.441 -35.779 23.737 1.00 0.86 C ATOM 3862 O LYS A 253 -14.030 -35.226 24.763 1.00 0.86 O ATOM 3863 CB LYS A 253 -16.840 -35.266 23.340 1.00 0.86 C ATOM 3864 CG LYS A 253 -18.259 -35.735 23.095 1.00 0.86 C ATOM 3865 CD LYS A 253 -19.087 -34.616 22.458 1.00 0.86 C ATOM 3866 CE LYS A 253 -19.422 -33.498 23.450 1.00 0.86 C ATOM 3867 NZ LYS A 253 -20.440 -33.924 24.442 1.00 0.86 N ATOM 3868 H LYS A 253 -16.609 -36.528 25.685 1.00 0.86 H ATOM 3869 HA LYS A 253 -15.856 -37.091 22.877 1.00 0.86 H ATOM 3870 1HB LYS A 253 -16.875 -34.552 24.147 1.00 0.86 H ATOM 3871 2HB LYS A 253 -16.499 -34.736 22.447 1.00 0.86 H ATOM 3872 1HG LYS A 253 -18.249 -36.603 22.429 1.00 0.86 H ATOM 3873 2HG LYS A 253 -18.718 -36.032 24.039 1.00 0.86 H ATOM 3874 1HD LYS A 253 -18.532 -34.196 21.628 1.00 0.86 H ATOM 3875 2HD LYS A 253 -20.018 -35.034 22.072 1.00 0.86 H ATOM 3876 1HE LYS A 253 -18.517 -33.208 23.981 1.00 0.86 H ATOM 3877 2HE LYS A 253 -19.803 -32.632 22.906 1.00 0.86 H ATOM 3878 1HZ LYS A 253 -20.642 -33.157 25.090 1.00 0.86 H ATOM 3879 2HZ LYS A 253 -21.295 -34.177 23.979 1.00 0.86 H ATOM 3880 3HZ LYS A 253 -20.108 -34.708 24.973 1.00 0.86 H ATOM 3881 N TRP A 254 -13.742 -35.876 22.620 1.00 0.78 N ATOM 3882 CA TRP A 254 -12.419 -35.306 22.454 1.00 0.78 C ATOM 3883 C TRP A 254 -12.323 -34.420 21.237 1.00 0.78 C ATOM 3884 O TRP A 254 -12.938 -34.697 20.209 1.00 0.78 O ATOM 3885 CB TRP A 254 -11.406 -36.432 22.269 1.00 0.78 C ATOM 3886 CG TRP A 254 -11.193 -37.305 23.440 1.00 0.78 C ATOM 3887 CD1 TRP A 254 -11.984 -38.320 23.883 1.00 0.78 C ATOM 3888 CD2 TRP A 254 -10.037 -37.305 24.283 1.00 0.78 C ATOM 3889 NE1 TRP A 254 -11.404 -38.919 24.970 1.00 0.78 N ATOM 3890 CE2 TRP A 254 -10.216 -38.311 25.226 1.00 0.78 C ATOM 3891 CE3 TRP A 254 -8.872 -36.559 24.298 1.00 0.78 C ATOM 3892 CZ2 TRP A 254 -9.275 -38.574 26.193 1.00 0.78 C ATOM 3893 CZ3 TRP A 254 -7.922 -36.826 25.253 1.00 0.78 C ATOM 3894 CH2 TRP A 254 -8.119 -37.802 26.186 1.00 0.78 C ATOM 3895 H TRP A 254 -14.134 -36.417 21.854 1.00 0.78 H ATOM 3896 HA TRP A 254 -12.181 -34.704 23.319 1.00 0.78 H ATOM 3897 1HB TRP A 254 -11.726 -37.062 21.437 1.00 0.78 H ATOM 3898 2HB TRP A 254 -10.443 -35.996 21.990 1.00 0.78 H ATOM 3899 HD1 TRP A 254 -12.937 -38.614 23.439 1.00 0.78 H ATOM 3900 HE1 TRP A 254 -11.784 -39.709 25.491 1.00 0.78 H ATOM 3901 HE3 TRP A 254 -8.710 -35.781 23.555 1.00 0.78 H ATOM 3902 HZ2 TRP A 254 -9.415 -39.362 26.936 1.00 0.78 H ATOM 3903 HZ3 TRP A 254 -7.007 -36.233 25.246 1.00 0.78 H ATOM 3904 HH2 TRP A 254 -7.347 -37.985 26.932 1.00 0.78 H ATOM 3905 N LEU A 255 -11.483 -33.399 21.332 1.00 0.72 N ATOM 3906 CA LEU A 255 -11.141 -32.573 20.186 1.00 0.72 C ATOM 3907 C LEU A 255 -9.945 -33.253 19.562 1.00 0.72 C ATOM 3908 O LEU A 255 -9.031 -33.683 20.285 1.00 0.72 O ATOM 3909 CB LEU A 255 -10.826 -31.135 20.600 1.00 0.72 C ATOM 3910 CG LEU A 255 -12.044 -30.201 20.817 1.00 0.72 C ATOM 3911 CD1 LEU A 255 -12.765 -30.630 22.031 1.00 0.72 C ATOM 3912 CD2 LEU A 255 -11.617 -28.759 20.967 1.00 0.72 C ATOM 3913 H LEU A 255 -11.026 -33.219 22.220 1.00 0.72 H ATOM 3914 HA LEU A 255 -11.945 -32.576 19.461 1.00 0.72 H ATOM 3915 1HB LEU A 255 -10.327 -31.200 21.538 1.00 0.72 H ATOM 3916 2HB LEU A 255 -10.154 -30.684 19.872 1.00 0.72 H ATOM 3917 HG LEU A 255 -12.714 -30.288 19.971 1.00 0.72 H ATOM 3918 1HD1 LEU A 255 -13.628 -29.979 22.166 1.00 0.72 H ATOM 3919 2HD1 LEU A 255 -13.093 -31.656 21.917 1.00 0.72 H ATOM 3920 3HD1 LEU A 255 -12.106 -30.554 22.900 1.00 0.72 H ATOM 3921 1HD2 LEU A 255 -12.507 -28.153 21.114 1.00 0.72 H ATOM 3922 2HD2 LEU A 255 -10.977 -28.662 21.824 1.00 0.72 H ATOM 3923 3HD2 LEU A 255 -11.088 -28.425 20.073 1.00 0.72 H ATOM 3924 N ALA A 256 -9.948 -33.349 18.238 1.00 0.68 N ATOM 3925 CA ALA A 256 -8.908 -34.069 17.520 1.00 0.68 C ATOM 3926 C ALA A 256 -8.508 -33.430 16.200 1.00 0.68 C ATOM 3927 O ALA A 256 -9.255 -32.654 15.598 1.00 0.68 O ATOM 3928 CB ALA A 256 -9.390 -35.478 17.235 1.00 0.68 C ATOM 3929 H ALA A 256 -10.749 -32.985 17.724 1.00 0.68 H ATOM 3930 HA ALA A 256 -8.035 -34.124 18.155 1.00 0.68 H ATOM 3931 1HB ALA A 256 -8.605 -36.044 16.724 1.00 0.68 H ATOM 3932 2HB ALA A 256 -9.643 -35.967 18.173 1.00 0.68 H ATOM 3933 3HB ALA A 256 -10.270 -35.426 16.612 1.00 0.68 H ATOM 3934 N PHE A 257 -7.314 -33.804 15.750 1.00 0.66 N ATOM 3935 CA PHE A 257 -6.781 -33.442 14.438 1.00 0.66 C ATOM 3936 C PHE A 257 -6.483 -34.720 13.699 1.00 0.66 C ATOM 3937 O PHE A 257 -5.746 -35.569 14.200 1.00 0.66 O ATOM 3938 CB PHE A 257 -5.525 -32.602 14.534 1.00 0.66 C ATOM 3939 CG PHE A 257 -4.936 -32.265 13.202 1.00 0.66 C ATOM 3940 CD1 PHE A 257 -5.740 -31.895 12.136 1.00 0.66 C ATOM 3941 CD2 PHE A 257 -3.573 -32.301 13.016 1.00 0.66 C ATOM 3942 CE1 PHE A 257 -5.191 -31.572 10.915 1.00 0.66 C ATOM 3943 CE2 PHE A 257 -3.022 -31.977 11.805 1.00 0.66 C ATOM 3944 CZ PHE A 257 -3.827 -31.613 10.756 1.00 0.66 C ATOM 3945 H PHE A 257 -6.760 -34.430 16.343 1.00 0.66 H ATOM 3946 HA PHE A 257 -7.534 -32.888 13.880 1.00 0.66 H ATOM 3947 1HB PHE A 257 -5.744 -31.695 15.023 1.00 0.66 H ATOM 3948 2HB PHE A 257 -4.774 -33.128 15.122 1.00 0.66 H ATOM 3949 HD1 PHE A 257 -6.820 -31.861 12.272 1.00 0.66 H ATOM 3950 HD2 PHE A 257 -2.931 -32.588 13.848 1.00 0.66 H ATOM 3951 HE1 PHE A 257 -5.839 -31.284 10.086 1.00 0.66 H ATOM 3952 HE2 PHE A 257 -1.941 -32.005 11.670 1.00 0.66 H ATOM 3953 HZ PHE A 257 -3.371 -31.359 9.809 1.00 0.66 H ATOM 3954 N GLN A 258 -7.050 -34.887 12.520 1.00 0.66 N ATOM 3955 CA GLN A 258 -6.906 -36.152 11.827 1.00 0.66 C ATOM 3956 C GLN A 258 -7.388 -37.202 12.806 1.00 0.66 C ATOM 3957 O GLN A 258 -8.481 -37.070 13.338 1.00 0.66 O ATOM 3958 CB GLN A 258 -5.459 -36.415 11.364 1.00 0.66 C ATOM 3959 CG GLN A 258 -4.963 -35.443 10.333 1.00 0.66 C ATOM 3960 CD GLN A 258 -3.550 -35.740 9.859 1.00 0.66 C ATOM 3961 OE1 GLN A 258 -2.691 -36.177 10.629 1.00 0.66 O ATOM 3962 NE2 GLN A 258 -3.299 -35.513 8.574 1.00 0.66 N ATOM 3963 H GLN A 258 -7.636 -34.156 12.112 1.00 0.66 H ATOM 3964 HA GLN A 258 -7.561 -36.177 10.972 1.00 0.66 H ATOM 3965 1HB GLN A 258 -4.764 -36.410 12.196 1.00 0.66 H ATOM 3966 2HB GLN A 258 -5.414 -37.401 10.902 1.00 0.66 H ATOM 3967 1HG GLN A 258 -5.628 -35.457 9.491 1.00 0.66 H ATOM 3968 2HG GLN A 258 -4.963 -34.459 10.773 1.00 0.66 H ATOM 3969 1HE2 GLN A 258 -2.390 -35.690 8.198 1.00 0.66 H ATOM 3970 2HE2 GLN A 258 -4.041 -35.154 7.966 1.00 0.66 H ATOM 3971 N PHE A 259 -6.601 -38.217 13.107 1.00 0.66 N ATOM 3972 CA PHE A 259 -7.122 -39.220 14.017 1.00 0.66 C ATOM 3973 C PHE A 259 -6.400 -39.191 15.361 1.00 0.66 C ATOM 3974 O PHE A 259 -6.483 -40.135 16.152 1.00 0.66 O ATOM 3975 CB PHE A 259 -7.055 -40.551 13.307 1.00 0.66 C ATOM 3976 CG PHE A 259 -7.807 -40.426 12.003 1.00 0.66 C ATOM 3977 CD1 PHE A 259 -7.112 -40.328 10.801 1.00 0.66 C ATOM 3978 CD2 PHE A 259 -9.195 -40.335 11.973 1.00 0.66 C ATOM 3979 CE1 PHE A 259 -7.781 -40.167 9.612 1.00 0.66 C ATOM 3980 CE2 PHE A 259 -9.859 -40.172 10.773 1.00 0.66 C ATOM 3981 CZ PHE A 259 -9.142 -40.094 9.592 1.00 0.66 C ATOM 3982 H PHE A 259 -5.678 -38.314 12.710 1.00 0.66 H ATOM 3983 HA PHE A 259 -8.173 -39.011 14.213 1.00 0.66 H ATOM 3984 1HB PHE A 259 -6.021 -40.827 13.103 1.00 0.66 H ATOM 3985 2HB PHE A 259 -7.516 -41.332 13.911 1.00 0.66 H ATOM 3986 HD1 PHE A 259 -6.023 -40.378 10.809 1.00 0.66 H ATOM 3987 HD2 PHE A 259 -9.756 -40.386 12.909 1.00 0.66 H ATOM 3988 HE1 PHE A 259 -7.231 -40.092 8.691 1.00 0.66 H ATOM 3989 HE2 PHE A 259 -10.948 -40.096 10.755 1.00 0.66 H ATOM 3990 HZ PHE A 259 -9.660 -39.966 8.646 1.00 0.66 H ATOM 3991 N ASP A 260 -5.704 -38.083 15.613 1.00 0.67 N ATOM 3992 CA ASP A 260 -4.970 -37.873 16.847 1.00 0.67 C ATOM 3993 C ASP A 260 -5.729 -37.034 17.859 1.00 0.67 C ATOM 3994 O ASP A 260 -6.061 -35.864 17.626 1.00 0.67 O ATOM 3995 CB ASP A 260 -3.631 -37.194 16.571 1.00 0.67 C ATOM 3996 CG ASP A 260 -2.610 -38.110 15.868 1.00 0.67 C ATOM 3997 OD1 ASP A 260 -2.796 -39.307 15.868 1.00 0.67 O ATOM 3998 OD2 ASP A 260 -1.648 -37.601 15.355 1.00 0.67 O ATOM 3999 H ASP A 260 -5.700 -37.332 14.924 1.00 0.67 H ATOM 4000 HA ASP A 260 -4.775 -38.845 17.297 1.00 0.67 H ATOM 4001 1HB ASP A 260 -3.802 -36.315 15.940 1.00 0.67 H ATOM 4002 2HB ASP A 260 -3.206 -36.842 17.513 1.00 0.67 H ATOM 4003 N LYS A 261 -6.021 -37.631 18.999 1.00 0.67 N ATOM 4004 CA LYS A 261 -6.743 -36.898 20.020 1.00 0.67 C ATOM 4005 C LYS A 261 -5.844 -35.765 20.483 1.00 0.67 C ATOM 4006 O LYS A 261 -4.647 -35.977 20.682 1.00 0.67 O ATOM 4007 CB LYS A 261 -7.116 -37.831 21.172 1.00 0.67 C ATOM 4008 CG LYS A 261 -8.152 -38.900 20.808 1.00 0.67 C ATOM 4009 CD LYS A 261 -8.472 -39.774 22.009 1.00 0.67 C ATOM 4010 CE LYS A 261 -9.603 -40.746 21.734 1.00 0.67 C ATOM 4011 NZ LYS A 261 -9.175 -41.857 20.837 1.00 0.67 N ATOM 4012 H LYS A 261 -5.746 -38.592 19.154 1.00 0.67 H ATOM 4013 HA LYS A 261 -7.649 -36.467 19.593 1.00 0.67 H ATOM 4014 1HB LYS A 261 -6.224 -38.333 21.542 1.00 0.67 H ATOM 4015 2HB LYS A 261 -7.514 -37.242 21.982 1.00 0.67 H ATOM 4016 1HG LYS A 261 -9.069 -38.412 20.469 1.00 0.67 H ATOM 4017 2HG LYS A 261 -7.769 -39.521 19.998 1.00 0.67 H ATOM 4018 1HD LYS A 261 -7.587 -40.350 22.276 1.00 0.67 H ATOM 4019 2HD LYS A 261 -8.730 -39.169 22.844 1.00 0.67 H ATOM 4020 1HE LYS A 261 -9.950 -41.164 22.679 1.00 0.67 H ATOM 4021 2HE LYS A 261 -10.430 -40.210 21.264 1.00 0.67 H ATOM 4022 1HZ LYS A 261 -9.970 -42.499 20.689 1.00 0.67 H ATOM 4023 2HZ LYS A 261 -8.863 -41.495 19.952 1.00 0.67 H ATOM 4024 3HZ LYS A 261 -8.431 -42.370 21.277 1.00 0.67 H ATOM 4025 N LEU A 262 -6.401 -34.576 20.653 1.00 0.68 N ATOM 4026 CA LEU A 262 -5.622 -33.440 21.113 1.00 0.68 C ATOM 4027 C LEU A 262 -5.925 -33.121 22.582 1.00 0.68 C ATOM 4028 O LEU A 262 -5.019 -33.011 23.410 1.00 0.68 O ATOM 4029 CB LEU A 262 -5.961 -32.241 20.236 1.00 0.68 C ATOM 4030 CG LEU A 262 -5.645 -32.337 18.751 1.00 0.68 C ATOM 4031 CD1 LEU A 262 -6.179 -31.087 18.102 1.00 0.68 C ATOM 4032 CD2 LEU A 262 -4.167 -32.506 18.514 1.00 0.68 C ATOM 4033 H LEU A 262 -7.386 -34.439 20.453 1.00 0.68 H ATOM 4034 HA LEU A 262 -4.563 -33.673 21.016 1.00 0.68 H ATOM 4035 1HB LEU A 262 -7.022 -32.057 20.306 1.00 0.68 H ATOM 4036 2HB LEU A 262 -5.444 -31.404 20.628 1.00 0.68 H ATOM 4037 HG LEU A 262 -6.134 -33.181 18.332 1.00 0.68 H ATOM 4038 1HD1 LEU A 262 -6.001 -31.112 17.060 1.00 0.68 H ATOM 4039 2HD1 LEU A 262 -7.254 -31.022 18.283 1.00 0.68 H ATOM 4040 3HD1 LEU A 262 -5.686 -30.226 18.524 1.00 0.68 H ATOM 4041 1HD2 LEU A 262 -3.974 -32.572 17.445 1.00 0.68 H ATOM 4042 2HD2 LEU A 262 -3.635 -31.668 18.917 1.00 0.68 H ATOM 4043 3HD2 LEU A 262 -3.828 -33.424 19.001 1.00 0.68 H ATOM 4044 N LEU A 263 -7.211 -32.964 22.895 1.00 0.70 N ATOM 4045 CA LEU A 263 -7.636 -32.699 24.274 1.00 0.70 C ATOM 4046 C LEU A 263 -9.063 -33.199 24.494 1.00 0.70 C ATOM 4047 O LEU A 263 -9.867 -33.137 23.571 1.00 0.70 O ATOM 4048 CB LEU A 263 -7.609 -31.201 24.582 1.00 0.70 C ATOM 4049 CG LEU A 263 -8.674 -30.409 23.887 1.00 0.70 C ATOM 4050 CD1 LEU A 263 -9.024 -29.231 24.681 1.00 0.70 C ATOM 4051 CD2 LEU A 263 -8.149 -29.963 22.559 1.00 0.70 C ATOM 4052 H LEU A 263 -7.902 -33.073 22.152 1.00 0.70 H ATOM 4053 HA LEU A 263 -6.954 -33.218 24.942 1.00 0.70 H ATOM 4054 1HB LEU A 263 -7.727 -31.044 25.650 1.00 0.70 H ATOM 4055 2HB LEU A 263 -6.639 -30.797 24.284 1.00 0.70 H ATOM 4056 HG LEU A 263 -9.566 -31.021 23.769 1.00 0.70 H ATOM 4057 1HD1 LEU A 263 -9.784 -28.710 24.137 1.00 0.70 H ATOM 4058 2HD1 LEU A 263 -9.407 -29.544 25.660 1.00 0.70 H ATOM 4059 3HD1 LEU A 263 -8.155 -28.593 24.814 1.00 0.70 H ATOM 4060 1HD2 LEU A 263 -8.884 -29.382 22.038 1.00 0.70 H ATOM 4061 2HD2 LEU A 263 -7.294 -29.359 22.733 1.00 0.70 H ATOM 4062 3HD2 LEU A 263 -7.888 -30.821 21.968 1.00 0.70 H ATOM 4063 N PRO A 264 -9.450 -33.643 25.693 1.00 0.72 N ATOM 4064 CA PRO A 264 -10.808 -34.018 26.007 1.00 0.72 C ATOM 4065 C PRO A 264 -11.606 -32.742 26.151 1.00 0.72 C ATOM 4066 O PRO A 264 -11.069 -31.727 26.600 1.00 0.72 O ATOM 4067 CB PRO A 264 -10.655 -34.773 27.320 1.00 0.72 C ATOM 4068 CG PRO A 264 -9.469 -34.134 27.961 1.00 0.72 C ATOM 4069 CD PRO A 264 -8.525 -33.745 26.823 1.00 0.72 C ATOM 4070 HA PRO A 264 -11.214 -34.669 25.233 1.00 0.72 H ATOM 4071 1HB PRO A 264 -11.570 -34.677 27.911 1.00 0.72 H ATOM 4072 2HB PRO A 264 -10.515 -35.845 27.120 1.00 0.72 H ATOM 4073 1HG PRO A 264 -9.823 -33.264 28.493 1.00 0.72 H ATOM 4074 2HG PRO A 264 -9.002 -34.797 28.704 1.00 0.72 H ATOM 4075 1HD PRO A 264 -8.078 -32.774 27.058 1.00 0.72 H ATOM 4076 2HD PRO A 264 -7.772 -34.510 26.680 1.00 0.72 H ATOM 4077 N VAL A 265 -12.909 -32.803 25.933 1.00 0.74 N ATOM 4078 CA VAL A 265 -13.720 -31.608 26.173 1.00 0.74 C ATOM 4079 C VAL A 265 -13.737 -31.253 27.662 1.00 0.74 C ATOM 4080 O VAL A 265 -13.925 -30.100 28.043 1.00 0.74 O ATOM 4081 CB VAL A 265 -15.162 -31.800 25.664 1.00 0.74 C ATOM 4082 CG1 VAL A 265 -15.158 -32.044 24.174 1.00 0.74 C ATOM 4083 CG2 VAL A 265 -15.847 -32.936 26.403 1.00 0.74 C ATOM 4084 H VAL A 265 -13.329 -33.655 25.561 1.00 0.74 H ATOM 4085 HA VAL A 265 -13.277 -30.780 25.622 1.00 0.74 H ATOM 4086 HB VAL A 265 -15.712 -30.900 25.843 1.00 0.74 H ATOM 4087 1HG1 VAL A 265 -16.174 -32.158 23.812 1.00 0.74 H ATOM 4088 2HG1 VAL A 265 -14.716 -31.203 23.713 1.00 0.74 H ATOM 4089 3HG1 VAL A 265 -14.593 -32.932 23.941 1.00 0.74 H ATOM 4090 1HG2 VAL A 265 -16.866 -33.034 26.038 1.00 0.74 H ATOM 4091 2HG2 VAL A 265 -15.316 -33.857 26.243 1.00 0.74 H ATOM 4092 3HG2 VAL A 265 -15.877 -32.721 27.464 1.00 0.74 H ATOM 4093 N GLY A 266 -13.482 -32.249 28.508 1.00 0.76 N ATOM 4094 CA GLY A 266 -13.435 -32.093 29.955 1.00 0.76 C ATOM 4095 C GLY A 266 -12.341 -31.136 30.436 1.00 0.76 C ATOM 4096 O GLY A 266 -12.394 -30.665 31.571 1.00 0.76 O ATOM 4097 H GLY A 266 -13.326 -33.161 28.111 1.00 0.76 H ATOM 4098 1HA GLY A 266 -14.403 -31.734 30.305 1.00 0.76 H ATOM 4099 2HA GLY A 266 -13.281 -33.070 30.411 1.00 0.76 H ATOM 4100 N GLU A 267 -11.332 -30.868 29.599 1.00 0.78 N ATOM 4101 CA GLU A 267 -10.276 -29.940 29.984 1.00 0.78 C ATOM 4102 C GLU A 267 -10.547 -28.503 29.534 1.00 0.78 C ATOM 4103 O GLU A 267 -9.723 -27.620 29.760 1.00 0.78 O ATOM 4104 CB GLU A 267 -8.900 -30.443 29.541 1.00 0.78 C ATOM 4105 CG GLU A 267 -8.400 -31.670 30.353 1.00 0.78 C ATOM 4106 CD GLU A 267 -7.082 -32.294 29.867 1.00 0.78 C ATOM 4107 OE1 GLU A 267 -6.519 -31.833 28.898 1.00 0.78 O ATOM 4108 OE2 GLU A 267 -6.654 -33.242 30.479 1.00 0.78 O ATOM 4109 H GLU A 267 -11.315 -31.269 28.662 1.00 0.78 H ATOM 4110 HA GLU A 267 -10.243 -29.920 31.073 1.00 0.78 H ATOM 4111 1HB GLU A 267 -8.932 -30.712 28.481 1.00 0.78 H ATOM 4112 2HB GLU A 267 -8.181 -29.645 29.659 1.00 0.78 H ATOM 4113 1HG GLU A 267 -8.236 -31.325 31.372 1.00 0.78 H ATOM 4114 2HG GLU A 267 -9.175 -32.421 30.405 1.00 0.78 H ATOM 4115 N LEU A 268 -11.694 -28.259 28.902 1.00 0.80 N ATOM 4116 CA LEU A 268 -12.057 -26.909 28.483 1.00 0.80 C ATOM 4117 C LEU A 268 -12.810 -26.183 29.599 1.00 0.80 C ATOM 4118 O LEU A 268 -13.608 -26.784 30.314 1.00 0.80 O ATOM 4119 CB LEU A 268 -12.891 -26.972 27.191 1.00 0.80 C ATOM 4120 CG LEU A 268 -12.135 -27.519 25.981 1.00 0.80 C ATOM 4121 CD1 LEU A 268 -13.046 -27.720 24.793 1.00 0.80 C ATOM 4122 CD2 LEU A 268 -11.102 -26.514 25.637 1.00 0.80 C ATOM 4123 H LEU A 268 -12.354 -29.016 28.721 1.00 0.80 H ATOM 4124 HA LEU A 268 -11.142 -26.353 28.274 1.00 0.80 H ATOM 4125 1HB LEU A 268 -13.759 -27.611 27.363 1.00 0.80 H ATOM 4126 2HB LEU A 268 -13.245 -25.970 26.949 1.00 0.80 H ATOM 4127 HG LEU A 268 -11.677 -28.483 26.225 1.00 0.80 H ATOM 4128 1HD1 LEU A 268 -12.466 -28.090 23.951 1.00 0.80 H ATOM 4129 2HD1 LEU A 268 -13.808 -28.448 25.055 1.00 0.80 H ATOM 4130 3HD1 LEU A 268 -13.512 -26.774 24.527 1.00 0.80 H ATOM 4131 1HD2 LEU A 268 -10.577 -26.854 24.798 1.00 0.80 H ATOM 4132 2HD2 LEU A 268 -11.577 -25.564 25.400 1.00 0.80 H ATOM 4133 3HD2 LEU A 268 -10.423 -26.377 26.475 1.00 0.80 H ATOM 4134 N LYS A 269 -12.599 -24.868 29.717 1.00 0.82 N ATOM 4135 CA LYS A 269 -13.301 -24.062 30.725 1.00 0.82 C ATOM 4136 C LYS A 269 -14.685 -23.612 30.264 1.00 0.82 C ATOM 4137 O LYS A 269 -15.473 -23.077 31.046 1.00 0.82 O ATOM 4138 CB LYS A 269 -12.497 -22.813 31.079 1.00 0.82 C ATOM 4139 CG LYS A 269 -11.173 -23.047 31.788 1.00 0.82 C ATOM 4140 CD LYS A 269 -10.480 -21.709 32.083 1.00 0.82 C ATOM 4141 CE LYS A 269 -9.180 -21.893 32.851 1.00 0.82 C ATOM 4142 NZ LYS A 269 -8.494 -20.583 33.104 1.00 0.82 N ATOM 4143 H LYS A 269 -11.919 -24.417 29.114 1.00 0.82 H ATOM 4144 HA LYS A 269 -13.427 -24.668 31.622 1.00 0.82 H ATOM 4145 1HB LYS A 269 -12.280 -22.273 30.168 1.00 0.82 H ATOM 4146 2HB LYS A 269 -13.103 -22.159 31.705 1.00 0.82 H ATOM 4147 1HG LYS A 269 -11.338 -23.590 32.718 1.00 0.82 H ATOM 4148 2HG LYS A 269 -10.521 -23.645 31.144 1.00 0.82 H ATOM 4149 1HD LYS A 269 -10.250 -21.215 31.135 1.00 0.82 H ATOM 4150 2HD LYS A 269 -11.146 -21.065 32.654 1.00 0.82 H ATOM 4151 1HE LYS A 269 -9.392 -22.371 33.805 1.00 0.82 H ATOM 4152 2HE LYS A 269 -8.522 -22.535 32.278 1.00 0.82 H ATOM 4153 1HZ LYS A 269 -7.635 -20.739 33.610 1.00 0.82 H ATOM 4154 2HZ LYS A 269 -8.284 -20.132 32.203 1.00 0.82 H ATOM 4155 3HZ LYS A 269 -9.098 -19.983 33.646 1.00 0.82 H ATOM 4156 N ILE A 270 -14.960 -23.814 28.989 1.00 0.84 N ATOM 4157 CA ILE A 270 -16.208 -23.395 28.382 1.00 0.84 C ATOM 4158 C ILE A 270 -16.971 -24.646 27.986 1.00 0.84 C ATOM 4159 O ILE A 270 -16.412 -25.516 27.324 1.00 0.84 O ATOM 4160 CB ILE A 270 -15.945 -22.589 27.126 1.00 0.84 C ATOM 4161 CG1 ILE A 270 -15.096 -21.396 27.409 1.00 0.84 C ATOM 4162 CG2 ILE A 270 -17.276 -22.135 26.542 1.00 0.84 C ATOM 4163 CD1 ILE A 270 -14.607 -20.789 26.145 1.00 0.84 C ATOM 4164 H ILE A 270 -14.265 -24.272 28.422 1.00 0.84 H ATOM 4165 HA ILE A 270 -16.797 -22.816 29.093 1.00 0.84 H ATOM 4166 HB ILE A 270 -15.418 -23.196 26.431 1.00 0.84 H ATOM 4167 1HG1 ILE A 270 -15.662 -20.651 27.971 1.00 0.84 H ATOM 4168 2HG1 ILE A 270 -14.227 -21.693 27.997 1.00 0.84 H ATOM 4169 1HG2 ILE A 270 -17.104 -21.557 25.641 1.00 0.84 H ATOM 4170 2HG2 ILE A 270 -17.897 -22.999 26.305 1.00 0.84 H ATOM 4171 3HG2 ILE A 270 -17.791 -21.512 27.270 1.00 0.84 H ATOM 4172 1HD1 ILE A 270 -13.985 -19.974 26.363 1.00 0.84 H ATOM 4173 2HD1 ILE A 270 -14.033 -21.527 25.597 1.00 0.84 H ATOM 4174 3HD1 ILE A 270 -15.450 -20.463 25.539 1.00 0.84 H ATOM 4175 N ARG A 271 -18.215 -24.758 28.415 1.00 0.87 N ATOM 4176 CA ARG A 271 -19.009 -25.949 28.132 1.00 0.87 C ATOM 4177 C ARG A 271 -19.882 -25.811 26.886 1.00 0.87 C ATOM 4178 O ARG A 271 -20.428 -24.738 26.633 1.00 0.87 O ATOM 4179 CB ARG A 271 -19.898 -26.222 29.327 1.00 0.87 C ATOM 4180 CG ARG A 271 -19.136 -26.531 30.624 1.00 0.87 C ATOM 4181 CD ARG A 271 -20.048 -26.611 31.795 1.00 0.87 C ATOM 4182 NE ARG A 271 -19.351 -26.882 33.036 1.00 0.87 N ATOM 4183 CZ ARG A 271 -19.935 -26.854 34.254 1.00 0.87 C ATOM 4184 NH1 ARG A 271 -21.211 -26.554 34.369 1.00 0.87 N ATOM 4185 NH2 ARG A 271 -19.228 -27.128 35.338 1.00 0.87 N ATOM 4186 H ARG A 271 -18.620 -24.003 28.950 1.00 0.87 H ATOM 4187 HA ARG A 271 -18.332 -26.790 27.989 1.00 0.87 H ATOM 4188 1HB ARG A 271 -20.539 -25.370 29.500 1.00 0.87 H ATOM 4189 2HB ARG A 271 -20.544 -27.074 29.108 1.00 0.87 H ATOM 4190 1HG ARG A 271 -18.619 -27.485 30.521 1.00 0.87 H ATOM 4191 2HG ARG A 271 -18.405 -25.742 30.814 1.00 0.87 H ATOM 4192 1HD ARG A 271 -20.543 -25.662 31.911 1.00 0.87 H ATOM 4193 2HD ARG A 271 -20.790 -27.393 31.637 1.00 0.87 H ATOM 4194 HE ARG A 271 -18.369 -27.116 32.986 1.00 0.87 H ATOM 4195 1HH1 ARG A 271 -21.771 -26.322 33.541 1.00 0.87 H ATOM 4196 2HH1 ARG A 271 -21.641 -26.543 35.287 1.00 0.87 H ATOM 4197 1HH2 ARG A 271 -18.248 -27.358 35.259 1.00 0.87 H ATOM 4198 2HH2 ARG A 271 -19.672 -27.104 36.247 1.00 0.87 H ATOM 4199 N GLY A 272 -20.084 -26.919 26.175 1.00 0.89 N ATOM 4200 CA GLY A 272 -21.021 -26.973 25.048 1.00 0.89 C ATOM 4201 C GLY A 272 -20.378 -27.201 23.680 1.00 0.89 C ATOM 4202 O GLY A 272 -19.318 -26.649 23.353 1.00 0.89 O ATOM 4203 H GLY A 272 -19.555 -27.763 26.409 1.00 0.89 H ATOM 4204 1HA GLY A 272 -21.724 -27.784 25.241 1.00 0.89 H ATOM 4205 2HA GLY A 272 -21.609 -26.058 25.022 1.00 0.89 H ATOM 4206 N ALA A 273 -21.100 -27.935 22.828 1.00 0.89 N ATOM 4207 CA ALA A 273 -20.616 -28.290 21.494 1.00 0.89 C ATOM 4208 C ALA A 273 -20.273 -27.061 20.666 1.00 0.89 C ATOM 4209 O ALA A 273 -19.342 -27.091 19.866 1.00 0.89 O ATOM 4210 CB ALA A 273 -21.628 -29.145 20.771 1.00 0.89 C ATOM 4211 H ALA A 273 -21.995 -28.302 23.161 1.00 0.89 H ATOM 4212 HA ALA A 273 -19.718 -28.873 21.611 1.00 0.89 H ATOM 4213 1HB ALA A 273 -21.220 -29.433 19.826 1.00 0.89 H ATOM 4214 2HB ALA A 273 -21.834 -30.036 21.363 1.00 0.89 H ATOM 4215 3HB ALA A 273 -22.539 -28.606 20.613 1.00 0.89 H ATOM 4216 N HIS A 274 -21.008 -25.970 20.850 1.00 0.88 N ATOM 4217 CA HIS A 274 -20.712 -24.770 20.087 1.00 0.88 C ATOM 4218 C HIS A 274 -19.281 -24.326 20.344 1.00 0.88 C ATOM 4219 O HIS A 274 -18.518 -24.084 19.404 1.00 0.88 O ATOM 4220 CB HIS A 274 -21.686 -23.638 20.420 1.00 0.88 C ATOM 4221 CG HIS A 274 -21.305 -22.357 19.800 1.00 0.88 C ATOM 4222 ND1 HIS A 274 -21.426 -22.103 18.451 1.00 0.88 N ATOM 4223 CD2 HIS A 274 -20.778 -21.249 20.352 1.00 0.88 C ATOM 4224 CE1 HIS A 274 -20.981 -20.889 18.201 1.00 0.88 C ATOM 4225 NE2 HIS A 274 -20.572 -20.355 19.348 1.00 0.88 N ATOM 4226 H HIS A 274 -21.754 -25.979 21.525 1.00 0.88 H ATOM 4227 HA HIS A 274 -20.805 -24.984 19.022 1.00 0.88 H ATOM 4228 1HB HIS A 274 -22.690 -23.903 20.081 1.00 0.88 H ATOM 4229 2HB HIS A 274 -21.733 -23.499 21.499 1.00 0.88 H ATOM 4230 HD1 HIS A 274 -21.758 -22.741 17.757 1.00 0.88 H ATOM 4231 HD2 HIS A 274 -20.502 -20.995 21.376 1.00 0.88 H ATOM 4232 HE1 HIS A 274 -20.985 -20.495 17.184 1.00 0.88 H ATOM 4233 N ASN A 275 -18.898 -24.206 21.613 1.00 0.85 N ATOM 4234 CA ASN A 275 -17.537 -23.804 21.888 1.00 0.85 C ATOM 4235 C ASN A 275 -16.516 -24.784 21.350 1.00 0.85 C ATOM 4236 O ASN A 275 -15.421 -24.386 20.949 1.00 0.85 O ATOM 4237 CB ASN A 275 -17.261 -23.610 23.339 1.00 0.85 C ATOM 4238 CG ASN A 275 -15.863 -23.073 23.455 1.00 0.85 C ATOM 4239 OD1 ASN A 275 -15.583 -21.942 23.026 1.00 0.85 O ATOM 4240 ND2 ASN A 275 -14.984 -23.876 23.987 1.00 0.85 N ATOM 4241 H ASN A 275 -19.532 -24.427 22.368 1.00 0.85 H ATOM 4242 HA ASN A 275 -17.362 -22.854 21.388 1.00 0.85 H ATOM 4243 1HB ASN A 275 -17.974 -22.907 23.763 1.00 0.85 H ATOM 4244 2HB ASN A 275 -17.348 -24.560 23.880 1.00 0.85 H ATOM 4245 1HD2 ASN A 275 -14.032 -23.593 24.085 1.00 0.85 H ATOM 4246 2HD2 ASN A 275 -15.285 -24.779 24.300 1.00 0.85 H ATOM 4247 N TYR A 276 -16.853 -26.074 21.345 1.00 0.81 N ATOM 4248 CA TYR A 276 -15.885 -27.047 20.866 1.00 0.81 C ATOM 4249 C TYR A 276 -15.622 -26.751 19.394 1.00 0.81 C ATOM 4250 O TYR A 276 -14.476 -26.775 18.947 1.00 0.81 O ATOM 4251 CB TYR A 276 -16.403 -28.462 21.075 1.00 0.81 C ATOM 4252 CG TYR A 276 -16.730 -28.701 22.526 1.00 0.81 C ATOM 4253 CD1 TYR A 276 -17.592 -29.714 22.903 1.00 0.81 C ATOM 4254 CD2 TYR A 276 -16.238 -27.830 23.475 1.00 0.81 C ATOM 4255 CE1 TYR A 276 -17.975 -29.831 24.229 1.00 0.81 C ATOM 4256 CE2 TYR A 276 -16.610 -27.954 24.791 1.00 0.81 C ATOM 4257 CZ TYR A 276 -17.481 -28.934 25.167 1.00 0.81 C ATOM 4258 OH TYR A 276 -17.891 -29.009 26.478 1.00 0.81 O ATOM 4259 H TYR A 276 -17.763 -26.362 21.713 1.00 0.81 H ATOM 4260 HA TYR A 276 -14.954 -26.926 21.412 1.00 0.81 H ATOM 4261 1HB TYR A 276 -17.297 -28.631 20.477 1.00 0.81 H ATOM 4262 2HB TYR A 276 -15.651 -29.168 20.769 1.00 0.81 H ATOM 4263 HD1 TYR A 276 -17.995 -30.397 22.156 1.00 0.81 H ATOM 4264 HD2 TYR A 276 -15.570 -27.025 23.178 1.00 0.81 H ATOM 4265 HE1 TYR A 276 -18.677 -30.607 24.533 1.00 0.81 H ATOM 4266 HE2 TYR A 276 -16.231 -27.249 25.532 1.00 0.81 H ATOM 4267 HH TYR A 276 -17.236 -28.566 27.037 1.00 0.81 H ATOM 4268 N SER A 277 -16.677 -26.399 18.651 1.00 0.76 N ATOM 4269 CA SER A 277 -16.532 -26.065 17.236 1.00 0.76 C ATOM 4270 C SER A 277 -15.596 -24.877 17.082 1.00 0.76 C ATOM 4271 O SER A 277 -14.697 -24.888 16.237 1.00 0.76 O ATOM 4272 CB SER A 277 -17.870 -25.702 16.605 1.00 0.76 C ATOM 4273 OG SER A 277 -17.715 -25.402 15.245 1.00 0.76 O ATOM 4274 H SER A 277 -17.607 -26.398 19.080 1.00 0.76 H ATOM 4275 HA SER A 277 -16.109 -26.921 16.713 1.00 0.76 H ATOM 4276 1HB SER A 277 -18.568 -26.499 16.721 1.00 0.76 H ATOM 4277 2HB SER A 277 -18.287 -24.841 17.111 1.00 0.76 H ATOM 4278 HG SER A 277 -17.246 -24.562 15.222 1.00 0.76 H ATOM 4279 N ASN A 278 -15.797 -23.860 17.922 1.00 0.71 N ATOM 4280 CA ASN A 278 -15.005 -22.638 17.864 1.00 0.71 C ATOM 4281 C ASN A 278 -13.538 -22.951 18.152 1.00 0.71 C ATOM 4282 O ASN A 278 -12.632 -22.447 17.480 1.00 0.71 O ATOM 4283 CB ASN A 278 -15.514 -21.668 18.894 1.00 0.71 C ATOM 4284 CG ASN A 278 -16.891 -21.259 18.584 1.00 0.71 C ATOM 4285 OD1 ASN A 278 -17.349 -21.465 17.449 1.00 0.71 O ATOM 4286 ND2 ASN A 278 -17.580 -20.697 19.555 1.00 0.71 N ATOM 4287 H ASN A 278 -16.563 -23.935 18.597 1.00 0.71 H ATOM 4288 HA ASN A 278 -15.077 -22.211 16.864 1.00 0.71 H ATOM 4289 1HB ASN A 278 -15.484 -22.114 19.881 1.00 0.71 H ATOM 4290 2HB ASN A 278 -14.877 -20.783 18.914 1.00 0.71 H ATOM 4291 1HD2 ASN A 278 -18.557 -20.424 19.417 1.00 0.71 H ATOM 4292 2HD2 ASN A 278 -17.158 -20.562 20.447 1.00 0.71 H ATOM 4293 N ALA A 279 -13.309 -23.813 19.145 1.00 0.67 N ATOM 4294 CA ALA A 279 -11.971 -24.220 19.519 1.00 0.67 C ATOM 4295 C ALA A 279 -11.282 -24.918 18.371 1.00 0.67 C ATOM 4296 O ALA A 279 -10.123 -24.636 18.069 1.00 0.67 O ATOM 4297 CB ALA A 279 -12.040 -25.143 20.702 1.00 0.67 C ATOM 4298 H ALA A 279 -14.102 -24.180 19.671 1.00 0.67 H ATOM 4299 HA ALA A 279 -11.401 -23.342 19.769 1.00 0.67 H ATOM 4300 1HB ALA A 279 -11.048 -25.444 20.965 1.00 0.67 H ATOM 4301 2HB ALA A 279 -12.521 -24.638 21.538 1.00 0.67 H ATOM 4302 3HB ALA A 279 -12.616 -26.005 20.428 1.00 0.67 H ATOM 4303 N LEU A 280 -12.026 -25.780 17.691 1.00 0.63 N ATOM 4304 CA LEU A 280 -11.527 -26.514 16.551 1.00 0.63 C ATOM 4305 C LEU A 280 -11.214 -25.566 15.397 1.00 0.63 C ATOM 4306 O LEU A 280 -10.185 -25.713 14.732 1.00 0.63 O ATOM 4307 CB LEU A 280 -12.564 -27.573 16.197 1.00 0.63 C ATOM 4308 CG LEU A 280 -12.686 -28.723 17.251 1.00 0.63 C ATOM 4309 CD1 LEU A 280 -13.925 -29.519 16.997 1.00 0.63 C ATOM 4310 CD2 LEU A 280 -11.475 -29.639 17.139 1.00 0.63 C ATOM 4311 H LEU A 280 -12.979 -25.963 18.007 1.00 0.63 H ATOM 4312 HA LEU A 280 -10.610 -27.018 16.839 1.00 0.63 H ATOM 4313 1HB LEU A 280 -13.534 -27.099 16.104 1.00 0.63 H ATOM 4314 2HB LEU A 280 -12.305 -28.018 15.240 1.00 0.63 H ATOM 4315 HG LEU A 280 -12.734 -28.308 18.245 1.00 0.63 H ATOM 4316 1HD1 LEU A 280 -13.990 -30.318 17.718 1.00 0.63 H ATOM 4317 2HD1 LEU A 280 -14.799 -28.883 17.083 1.00 0.63 H ATOM 4318 3HD1 LEU A 280 -13.882 -29.918 16.016 1.00 0.63 H ATOM 4319 1HD2 LEU A 280 -11.560 -30.444 17.856 1.00 0.63 H ATOM 4320 2HD2 LEU A 280 -11.448 -30.056 16.155 1.00 0.63 H ATOM 4321 3HD2 LEU A 280 -10.570 -29.080 17.323 1.00 0.63 H ATOM 4322 N ALA A 281 -12.056 -24.544 15.195 1.00 0.61 N ATOM 4323 CA ALA A 281 -11.779 -23.570 14.147 1.00 0.61 C ATOM 4324 C ALA A 281 -10.475 -22.859 14.430 1.00 0.61 C ATOM 4325 O ALA A 281 -9.636 -22.693 13.544 1.00 0.61 O ATOM 4326 CB ALA A 281 -12.869 -22.522 14.076 1.00 0.61 C ATOM 4327 H ALA A 281 -12.909 -24.472 15.747 1.00 0.61 H ATOM 4328 HA ALA A 281 -11.705 -24.102 13.200 1.00 0.61 H ATOM 4329 1HB ALA A 281 -12.651 -21.813 13.279 1.00 0.61 H ATOM 4330 2HB ALA A 281 -13.803 -22.982 13.906 1.00 0.61 H ATOM 4331 3HB ALA A 281 -12.916 -21.997 15.020 1.00 0.61 H ATOM 4332 N ALA A 282 -10.295 -22.460 15.693 1.00 0.59 N ATOM 4333 CA ALA A 282 -9.091 -21.764 16.104 1.00 0.59 C ATOM 4334 C ALA A 282 -7.864 -22.654 15.976 1.00 0.59 C ATOM 4335 O ALA A 282 -6.814 -22.197 15.521 1.00 0.59 O ATOM 4336 CB ALA A 282 -9.239 -21.267 17.510 1.00 0.59 C ATOM 4337 H ALA A 282 -11.033 -22.628 16.380 1.00 0.59 H ATOM 4338 HA ALA A 282 -8.959 -20.912 15.444 1.00 0.59 H ATOM 4339 1HB ALA A 282 -8.343 -20.720 17.786 1.00 0.59 H ATOM 4340 2HB ALA A 282 -10.106 -20.611 17.576 1.00 0.59 H ATOM 4341 3HB ALA A 282 -9.369 -22.122 18.163 1.00 0.59 H ATOM 4342 N LEU A 283 -7.996 -23.941 16.327 1.00 0.58 N ATOM 4343 CA LEU A 283 -6.876 -24.865 16.193 1.00 0.58 C ATOM 4344 C LEU A 283 -6.497 -24.992 14.729 1.00 0.58 C ATOM 4345 O LEU A 283 -5.316 -25.008 14.385 1.00 0.58 O ATOM 4346 CB LEU A 283 -7.235 -26.254 16.765 1.00 0.58 C ATOM 4347 CG LEU A 283 -7.343 -26.386 18.296 1.00 0.58 C ATOM 4348 CD1 LEU A 283 -7.964 -27.724 18.682 1.00 0.58 C ATOM 4349 CD2 LEU A 283 -5.953 -26.288 18.852 1.00 0.58 C ATOM 4350 H LEU A 283 -8.877 -24.272 16.719 1.00 0.58 H ATOM 4351 HA LEU A 283 -6.026 -24.466 16.741 1.00 0.58 H ATOM 4352 1HB LEU A 283 -8.188 -26.558 16.338 1.00 0.58 H ATOM 4353 2HB LEU A 283 -6.479 -26.957 16.433 1.00 0.58 H ATOM 4354 HG LEU A 283 -7.958 -25.594 18.693 1.00 0.58 H ATOM 4355 1HD1 LEU A 283 -8.016 -27.813 19.763 1.00 0.58 H ATOM 4356 2HD1 LEU A 283 -8.957 -27.784 18.274 1.00 0.58 H ATOM 4357 3HD1 LEU A 283 -7.360 -28.520 18.284 1.00 0.58 H ATOM 4358 1HD2 LEU A 283 -5.986 -26.349 19.934 1.00 0.58 H ATOM 4359 2HD2 LEU A 283 -5.332 -27.090 18.455 1.00 0.58 H ATOM 4360 3HD2 LEU A 283 -5.552 -25.342 18.550 1.00 0.58 H ATOM 4361 N ALA A 284 -7.499 -25.050 13.851 1.00 0.57 N ATOM 4362 CA ALA A 284 -7.248 -25.136 12.424 1.00 0.57 C ATOM 4363 C ALA A 284 -6.565 -23.882 11.881 1.00 0.57 C ATOM 4364 O ALA A 284 -5.619 -23.980 11.093 1.00 0.57 O ATOM 4365 CB ALA A 284 -8.550 -25.392 11.708 1.00 0.57 C ATOM 4366 H ALA A 284 -8.464 -25.059 14.184 1.00 0.57 H ATOM 4367 HA ALA A 284 -6.572 -25.959 12.253 1.00 0.57 H ATOM 4368 1HB ALA A 284 -8.371 -25.494 10.640 1.00 0.57 H ATOM 4369 2HB ALA A 284 -9.004 -26.302 12.090 1.00 0.57 H ATOM 4370 3HB ALA A 284 -9.215 -24.568 11.893 1.00 0.57 H ATOM 4371 N LEU A 285 -7.001 -22.699 12.332 1.00 0.58 N ATOM 4372 CA LEU A 285 -6.383 -21.449 11.888 1.00 0.58 C ATOM 4373 C LEU A 285 -4.950 -21.364 12.396 1.00 0.58 C ATOM 4374 O LEU A 285 -4.030 -20.977 11.671 1.00 0.58 O ATOM 4375 CB LEU A 285 -7.187 -20.266 12.422 1.00 0.58 C ATOM 4376 CG LEU A 285 -8.562 -20.053 11.829 1.00 0.58 C ATOM 4377 CD1 LEU A 285 -9.302 -19.038 12.629 1.00 0.58 C ATOM 4378 CD2 LEU A 285 -8.400 -19.582 10.468 1.00 0.58 C ATOM 4379 H LEU A 285 -7.799 -22.670 12.970 1.00 0.58 H ATOM 4380 HA LEU A 285 -6.372 -21.427 10.805 1.00 0.58 H ATOM 4381 1HB LEU A 285 -7.318 -20.414 13.488 1.00 0.58 H ATOM 4382 2HB LEU A 285 -6.608 -19.358 12.271 1.00 0.58 H ATOM 4383 HG LEU A 285 -9.127 -20.981 11.836 1.00 0.58 H ATOM 4384 1HD1 LEU A 285 -10.271 -18.882 12.210 1.00 0.58 H ATOM 4385 2HD1 LEU A 285 -9.408 -19.404 13.640 1.00 0.58 H ATOM 4386 3HD1 LEU A 285 -8.757 -18.101 12.626 1.00 0.58 H ATOM 4387 1HD2 LEU A 285 -9.335 -19.410 10.036 1.00 0.58 H ATOM 4388 2HD2 LEU A 285 -7.839 -18.665 10.469 1.00 0.58 H ATOM 4389 3HD2 LEU A 285 -7.879 -20.328 9.914 1.00 0.58 H ATOM 4390 N GLY A 286 -4.765 -21.780 13.643 1.00 0.58 N ATOM 4391 CA GLY A 286 -3.475 -21.795 14.294 1.00 0.58 C ATOM 4392 C GLY A 286 -2.523 -22.713 13.543 1.00 0.58 C ATOM 4393 O GLY A 286 -1.416 -22.325 13.171 1.00 0.58 O ATOM 4394 H GLY A 286 -5.568 -22.082 14.188 1.00 0.58 H ATOM 4395 1HA GLY A 286 -3.076 -20.785 14.337 1.00 0.58 H ATOM 4396 2HA GLY A 286 -3.607 -22.130 15.315 1.00 0.58 H ATOM 4397 N HIS A 287 -2.965 -23.938 13.284 1.00 0.59 N ATOM 4398 CA HIS A 287 -2.157 -24.908 12.568 1.00 0.59 C ATOM 4399 C HIS A 287 -1.780 -24.337 11.205 1.00 0.59 C ATOM 4400 O HIS A 287 -0.612 -24.364 10.807 1.00 0.59 O ATOM 4401 CB HIS A 287 -2.923 -26.238 12.450 1.00 0.59 C ATOM 4402 CG HIS A 287 -2.204 -27.358 11.754 1.00 0.59 C ATOM 4403 ND1 HIS A 287 -1.091 -27.963 12.289 1.00 0.59 N ATOM 4404 CD2 HIS A 287 -2.460 -28.004 10.590 1.00 0.59 C ATOM 4405 CE1 HIS A 287 -0.679 -28.922 11.481 1.00 0.59 C ATOM 4406 NE2 HIS A 287 -1.488 -28.976 10.443 1.00 0.59 N ATOM 4407 H HIS A 287 -3.886 -24.219 13.613 1.00 0.59 H ATOM 4408 HA HIS A 287 -1.238 -25.098 13.122 1.00 0.59 H ATOM 4409 1HB HIS A 287 -3.189 -26.577 13.448 1.00 0.59 H ATOM 4410 2HB HIS A 287 -3.860 -26.058 11.920 1.00 0.59 H ATOM 4411 HD1 HIS A 287 -0.632 -27.695 13.139 1.00 0.59 H ATOM 4412 HD2 HIS A 287 -3.239 -27.884 9.836 1.00 0.59 H ATOM 4413 HE1 HIS A 287 0.197 -29.518 11.734 1.00 0.59 H ATOM 4414 N ALA A 288 -2.760 -23.768 10.503 1.00 0.59 N ATOM 4415 CA ALA A 288 -2.538 -23.193 9.184 1.00 0.59 C ATOM 4416 C ALA A 288 -1.469 -22.073 9.212 1.00 0.59 C ATOM 4417 O ALA A 288 -0.667 -21.967 8.275 1.00 0.59 O ATOM 4418 CB ALA A 288 -3.861 -22.689 8.642 1.00 0.59 C ATOM 4419 H ALA A 288 -3.709 -23.762 10.872 1.00 0.59 H ATOM 4420 HA ALA A 288 -2.177 -23.981 8.527 1.00 0.59 H ATOM 4421 1HB ALA A 288 -3.721 -22.294 7.641 1.00 0.59 H ATOM 4422 2HB ALA A 288 -4.574 -23.512 8.609 1.00 0.59 H ATOM 4423 3HB ALA A 288 -4.239 -21.916 9.292 1.00 0.59 H ATOM 4424 N VAL A 289 -1.376 -21.284 10.298 1.00 0.60 N ATOM 4425 CA VAL A 289 -0.346 -20.229 10.353 1.00 0.60 C ATOM 4426 C VAL A 289 0.939 -20.711 11.039 1.00 0.60 C ATOM 4427 O VAL A 289 1.822 -19.906 11.352 1.00 0.60 O ATOM 4428 CB VAL A 289 -0.778 -18.946 11.104 1.00 0.60 C ATOM 4429 CG1 VAL A 289 -1.951 -18.325 10.516 1.00 0.60 C ATOM 4430 CG2 VAL A 289 -1.021 -19.257 12.514 1.00 0.60 C ATOM 4431 H VAL A 289 -2.058 -21.378 11.056 1.00 0.60 H ATOM 4432 HA VAL A 289 -0.100 -19.939 9.329 1.00 0.60 H ATOM 4433 HB VAL A 289 0.034 -18.222 11.026 1.00 0.60 H ATOM 4434 1HG1 VAL A 289 -2.142 -17.440 11.076 1.00 0.60 H ATOM 4435 2HG1 VAL A 289 -1.738 -18.068 9.488 1.00 0.60 H ATOM 4436 3HG1 VAL A 289 -2.800 -18.999 10.577 1.00 0.60 H ATOM 4437 1HG2 VAL A 289 -1.286 -18.356 13.057 1.00 0.60 H ATOM 4438 2HG2 VAL A 289 -1.825 -19.963 12.570 1.00 0.60 H ATOM 4439 3HG2 VAL A 289 -0.113 -19.687 12.927 1.00 0.60 H ATOM 4440 N GLY A 290 1.051 -22.016 11.292 1.00 0.61 N ATOM 4441 CA GLY A 290 2.257 -22.569 11.883 1.00 0.61 C ATOM 4442 C GLY A 290 2.370 -22.521 13.409 1.00 0.61 C ATOM 4443 O GLY A 290 3.484 -22.575 13.935 1.00 0.61 O ATOM 4444 H GLY A 290 0.301 -22.660 11.046 1.00 0.61 H ATOM 4445 1HA GLY A 290 2.335 -23.609 11.565 1.00 0.61 H ATOM 4446 2HA GLY A 290 3.116 -22.060 11.451 1.00 0.61 H ATOM 4447 N LEU A 291 1.265 -22.407 14.144 1.00 0.62 N ATOM 4448 CA LEU A 291 1.437 -22.378 15.589 1.00 0.62 C ATOM 4449 C LEU A 291 1.668 -23.825 16.068 1.00 0.62 C ATOM 4450 O LEU A 291 0.997 -24.732 15.578 1.00 0.62 O ATOM 4451 CB LEU A 291 0.202 -21.838 16.304 1.00 0.62 C ATOM 4452 CG LEU A 291 -0.231 -20.457 15.961 1.00 0.62 C ATOM 4453 CD1 LEU A 291 -1.412 -20.092 16.820 1.00 0.62 C ATOM 4454 CD2 LEU A 291 0.903 -19.526 16.109 1.00 0.62 C ATOM 4455 H LEU A 291 0.342 -22.354 13.714 1.00 0.62 H ATOM 4456 HA LEU A 291 2.265 -21.726 15.816 1.00 0.62 H ATOM 4457 1HB LEU A 291 -0.624 -22.491 16.061 1.00 0.62 H ATOM 4458 2HB LEU A 291 0.372 -21.883 17.382 1.00 0.62 H ATOM 4459 HG LEU A 291 -0.568 -20.445 14.951 1.00 0.62 H ATOM 4460 1HD1 LEU A 291 -1.767 -19.098 16.565 1.00 0.62 H ATOM 4461 2HD1 LEU A 291 -2.212 -20.802 16.678 1.00 0.62 H ATOM 4462 3HD1 LEU A 291 -1.094 -20.117 17.849 1.00 0.62 H ATOM 4463 1HD2 LEU A 291 0.585 -18.519 15.840 1.00 0.62 H ATOM 4464 2HD2 LEU A 291 1.254 -19.543 17.128 1.00 0.62 H ATOM 4465 3HD2 LEU A 291 1.699 -19.852 15.444 1.00 0.62 H ATOM 4466 N PRO A 292 2.612 -24.093 16.986 1.00 0.63 N ATOM 4467 CA PRO A 292 2.848 -25.395 17.589 1.00 0.63 C ATOM 4468 C PRO A 292 1.618 -25.921 18.306 1.00 0.63 C ATOM 4469 O PRO A 292 0.946 -25.161 19.010 1.00 0.63 O ATOM 4470 CB PRO A 292 3.975 -25.101 18.589 1.00 0.63 C ATOM 4471 CG PRO A 292 4.663 -23.875 18.050 1.00 0.63 C ATOM 4472 CD PRO A 292 3.568 -23.056 17.411 1.00 0.63 C ATOM 4473 HA PRO A 292 3.179 -26.100 16.807 1.00 0.63 H ATOM 4474 1HB PRO A 292 3.550 -24.943 19.588 1.00 0.63 H ATOM 4475 2HB PRO A 292 4.646 -25.967 18.663 1.00 0.63 H ATOM 4476 1HG PRO A 292 5.174 -23.337 18.865 1.00 0.63 H ATOM 4477 2HG PRO A 292 5.442 -24.169 17.329 1.00 0.63 H ATOM 4478 1HD PRO A 292 3.106 -22.369 18.122 1.00 0.63 H ATOM 4479 2HD PRO A 292 4.031 -22.550 16.553 1.00 0.63 H ATOM 4480 N PHE A 293 1.374 -27.227 18.242 1.00 0.64 N ATOM 4481 CA PHE A 293 0.227 -27.762 18.968 1.00 0.64 C ATOM 4482 C PHE A 293 0.306 -27.587 20.465 1.00 0.64 C ATOM 4483 O PHE A 293 -0.696 -27.262 21.085 1.00 0.64 O ATOM 4484 CB PHE A 293 -0.049 -29.229 18.640 1.00 0.64 C ATOM 4485 CG PHE A 293 -0.983 -29.439 17.476 1.00 0.64 C ATOM 4486 CD1 PHE A 293 -0.553 -29.849 16.225 1.00 0.64 C ATOM 4487 CD2 PHE A 293 -2.340 -29.222 17.668 1.00 0.64 C ATOM 4488 CE1 PHE A 293 -1.471 -30.028 15.197 1.00 0.64 C ATOM 4489 CE2 PHE A 293 -3.238 -29.392 16.657 1.00 0.64 C ATOM 4490 CZ PHE A 293 -2.805 -29.795 15.415 1.00 0.64 C ATOM 4491 H PHE A 293 1.949 -27.832 17.672 1.00 0.64 H ATOM 4492 HA PHE A 293 -0.646 -27.212 18.641 1.00 0.64 H ATOM 4493 1HB PHE A 293 0.890 -29.734 18.420 1.00 0.64 H ATOM 4494 2HB PHE A 293 -0.480 -29.716 19.513 1.00 0.64 H ATOM 4495 HD1 PHE A 293 0.508 -30.032 16.054 1.00 0.64 H ATOM 4496 HD2 PHE A 293 -2.690 -28.902 18.648 1.00 0.64 H ATOM 4497 HE1 PHE A 293 -1.132 -30.352 14.214 1.00 0.64 H ATOM 4498 HE2 PHE A 293 -4.285 -29.206 16.844 1.00 0.64 H ATOM 4499 HZ PHE A 293 -3.511 -29.932 14.607 1.00 0.64 H ATOM 4500 N ASP A 294 1.471 -27.749 21.073 1.00 0.64 N ATOM 4501 CA ASP A 294 1.489 -27.599 22.524 1.00 0.64 C ATOM 4502 C ASP A 294 1.032 -26.196 22.927 1.00 0.64 C ATOM 4503 O ASP A 294 0.290 -26.018 23.897 1.00 0.64 O ATOM 4504 CB ASP A 294 2.892 -27.847 23.074 1.00 0.64 C ATOM 4505 CG ASP A 294 3.322 -29.312 23.019 1.00 0.64 C ATOM 4506 OD1 ASP A 294 2.486 -30.161 22.808 1.00 0.64 O ATOM 4507 OD2 ASP A 294 4.489 -29.564 23.184 1.00 0.64 O ATOM 4508 H ASP A 294 2.304 -27.993 20.557 1.00 0.64 H ATOM 4509 HA ASP A 294 0.800 -28.325 22.958 1.00 0.64 H ATOM 4510 1HB ASP A 294 3.609 -27.252 22.512 1.00 0.64 H ATOM 4511 2HB ASP A 294 2.935 -27.511 24.111 1.00 0.64 H ATOM 4512 N ALA A 295 1.462 -25.190 22.164 1.00 0.64 N ATOM 4513 CA ALA A 295 1.081 -23.816 22.446 1.00 0.64 C ATOM 4514 C ALA A 295 -0.409 -23.604 22.243 1.00 0.64 C ATOM 4515 O ALA A 295 -1.083 -22.959 23.060 1.00 0.64 O ATOM 4516 CB ALA A 295 1.843 -22.878 21.545 1.00 0.64 C ATOM 4517 H ALA A 295 2.047 -25.392 21.367 1.00 0.64 H ATOM 4518 HA ALA A 295 1.319 -23.599 23.486 1.00 0.64 H ATOM 4519 1HB ALA A 295 1.557 -21.863 21.775 1.00 0.64 H ATOM 4520 2HB ALA A 295 2.911 -23.003 21.702 1.00 0.64 H ATOM 4521 3HB ALA A 295 1.601 -23.094 20.504 1.00 0.64 H ATOM 4522 N MET A 296 -0.941 -24.188 21.162 1.00 0.64 N ATOM 4523 CA MET A 296 -2.346 -23.999 20.857 1.00 0.64 C ATOM 4524 C MET A 296 -3.252 -24.684 21.854 1.00 0.64 C ATOM 4525 O MET A 296 -4.296 -24.148 22.237 1.00 0.64 O ATOM 4526 CB MET A 296 -2.695 -24.549 19.485 1.00 0.64 C ATOM 4527 CG MET A 296 -2.142 -23.800 18.318 1.00 0.64 C ATOM 4528 SD MET A 296 -2.863 -24.361 16.797 1.00 0.64 S ATOM 4529 CE MET A 296 -2.149 -25.927 16.604 1.00 0.64 C ATOM 4530 H MET A 296 -0.347 -24.722 20.523 1.00 0.64 H ATOM 4531 HA MET A 296 -2.549 -22.936 20.884 1.00 0.64 H ATOM 4532 1HB MET A 296 -2.369 -25.587 19.415 1.00 0.64 H ATOM 4533 2HB MET A 296 -3.748 -24.534 19.388 1.00 0.64 H ATOM 4534 1HG MET A 296 -2.333 -22.754 18.419 1.00 0.64 H ATOM 4535 2HG MET A 296 -1.067 -23.945 18.264 1.00 0.64 H ATOM 4536 1HE MET A 296 -2.517 -26.389 15.696 1.00 0.64 H ATOM 4537 2HE MET A 296 -1.065 -25.836 16.556 1.00 0.64 H ATOM 4538 3HE MET A 296 -2.431 -26.520 17.451 1.00 0.64 H ATOM 4539 N LEU A 297 -2.854 -25.880 22.266 1.00 0.64 N ATOM 4540 CA LEU A 297 -3.650 -26.690 23.159 1.00 0.64 C ATOM 4541 C LEU A 297 -3.580 -26.129 24.562 1.00 0.64 C ATOM 4542 O LEU A 297 -4.581 -26.114 25.278 1.00 0.64 O ATOM 4543 CB LEU A 297 -3.156 -28.129 23.081 1.00 0.64 C ATOM 4544 CG LEU A 297 -3.384 -28.750 21.697 1.00 0.64 C ATOM 4545 CD1 LEU A 297 -2.743 -30.110 21.628 1.00 0.64 C ATOM 4546 CD2 LEU A 297 -4.821 -28.833 21.438 1.00 0.64 C ATOM 4547 H LEU A 297 -1.978 -26.261 21.913 1.00 0.64 H ATOM 4548 HA LEU A 297 -4.684 -26.662 22.823 1.00 0.64 H ATOM 4549 1HB LEU A 297 -2.082 -28.144 23.287 1.00 0.64 H ATOM 4550 2HB LEU A 297 -3.674 -28.732 23.823 1.00 0.64 H ATOM 4551 HG LEU A 297 -2.933 -28.113 20.945 1.00 0.64 H ATOM 4552 1HD1 LEU A 297 -2.892 -30.527 20.652 1.00 0.64 H ATOM 4553 2HD1 LEU A 297 -1.672 -30.011 21.819 1.00 0.64 H ATOM 4554 3HD1 LEU A 297 -3.191 -30.766 22.378 1.00 0.64 H ATOM 4555 1HD2 LEU A 297 -4.986 -29.236 20.457 1.00 0.64 H ATOM 4556 2HD2 LEU A 297 -5.241 -29.480 22.186 1.00 0.64 H ATOM 4557 3HD2 LEU A 297 -5.265 -27.848 21.502 1.00 0.64 H ATOM 4558 N GLY A 298 -2.417 -25.600 24.939 1.00 0.63 N ATOM 4559 CA GLY A 298 -2.266 -24.961 26.229 1.00 0.63 C ATOM 4560 C GLY A 298 -3.241 -23.791 26.315 1.00 0.63 C ATOM 4561 O GLY A 298 -4.053 -23.712 27.246 1.00 0.63 O ATOM 4562 H GLY A 298 -1.597 -25.653 24.334 1.00 0.63 H ATOM 4563 1HA GLY A 298 -2.462 -25.677 27.027 1.00 0.63 H ATOM 4564 2HA GLY A 298 -1.241 -24.605 26.340 1.00 0.63 H ATOM 4565 N ALA A 299 -3.171 -22.886 25.323 1.00 0.63 N ATOM 4566 CA ALA A 299 -4.048 -21.721 25.296 1.00 0.63 C ATOM 4567 C ALA A 299 -5.507 -22.118 25.275 1.00 0.63 C ATOM 4568 O ALA A 299 -6.324 -21.498 25.944 1.00 0.63 O ATOM 4569 CB ALA A 299 -3.776 -20.889 24.074 1.00 0.63 C ATOM 4570 H ALA A 299 -2.484 -23.005 24.573 1.00 0.63 H ATOM 4571 HA ALA A 299 -3.863 -21.133 26.194 1.00 0.63 H ATOM 4572 1HB ALA A 299 -4.424 -20.011 24.066 1.00 0.63 H ATOM 4573 2HB ALA A 299 -2.739 -20.575 24.078 1.00 0.63 H ATOM 4574 3HB ALA A 299 -3.968 -21.491 23.195 1.00 0.63 H ATOM 4575 N LEU A 300 -5.837 -23.162 24.520 1.00 0.64 N ATOM 4576 CA LEU A 300 -7.207 -23.615 24.454 1.00 0.64 C ATOM 4577 C LEU A 300 -7.729 -24.104 25.785 1.00 0.64 C ATOM 4578 O LEU A 300 -8.784 -23.668 26.240 1.00 0.64 O ATOM 4579 CB LEU A 300 -7.331 -24.702 23.399 1.00 0.64 C ATOM 4580 CG LEU A 300 -8.603 -25.337 23.351 1.00 0.64 C ATOM 4581 CD1 LEU A 300 -9.653 -24.317 23.124 1.00 0.64 C ATOM 4582 CD2 LEU A 300 -8.592 -26.346 22.239 1.00 0.64 C ATOM 4583 H LEU A 300 -5.137 -23.634 23.954 1.00 0.64 H ATOM 4584 HA LEU A 300 -7.824 -22.779 24.143 1.00 0.64 H ATOM 4585 1HB LEU A 300 -7.121 -24.272 22.423 1.00 0.64 H ATOM 4586 2HB LEU A 300 -6.588 -25.464 23.604 1.00 0.64 H ATOM 4587 HG LEU A 300 -8.770 -25.821 24.286 1.00 0.64 H ATOM 4588 1HD1 LEU A 300 -10.620 -24.792 23.109 1.00 0.64 H ATOM 4589 2HD1 LEU A 300 -9.631 -23.579 23.929 1.00 0.64 H ATOM 4590 3HD1 LEU A 300 -9.458 -23.845 22.193 1.00 0.64 H ATOM 4591 1HD2 LEU A 300 -9.547 -26.850 22.197 1.00 0.64 H ATOM 4592 2HD2 LEU A 300 -8.403 -25.838 21.293 1.00 0.64 H ATOM 4593 3HD2 LEU A 300 -7.805 -27.064 22.426 1.00 0.64 H ATOM 4594 N LYS A 301 -6.993 -24.968 26.453 1.00 0.66 N ATOM 4595 CA LYS A 301 -7.448 -25.477 27.736 1.00 0.66 C ATOM 4596 C LYS A 301 -7.585 -24.355 28.764 1.00 0.66 C ATOM 4597 O LYS A 301 -8.478 -24.375 29.612 1.00 0.66 O ATOM 4598 CB LYS A 301 -6.507 -26.569 28.202 1.00 0.66 C ATOM 4599 CG LYS A 301 -6.656 -27.820 27.355 1.00 0.66 C ATOM 4600 CD LYS A 301 -5.869 -28.969 27.880 1.00 0.66 C ATOM 4601 CE LYS A 301 -4.393 -28.814 27.622 1.00 0.66 C ATOM 4602 NZ LYS A 301 -3.659 -30.020 28.071 1.00 0.66 N ATOM 4603 H LYS A 301 -6.111 -25.301 26.058 1.00 0.66 H ATOM 4604 HA LYS A 301 -8.432 -25.922 27.603 1.00 0.66 H ATOM 4605 1HB LYS A 301 -5.472 -26.218 28.131 1.00 0.66 H ATOM 4606 2HB LYS A 301 -6.715 -26.822 29.241 1.00 0.66 H ATOM 4607 1HG LYS A 301 -7.713 -28.104 27.337 1.00 0.66 H ATOM 4608 2HG LYS A 301 -6.341 -27.608 26.336 1.00 0.66 H ATOM 4609 1HD LYS A 301 -6.023 -29.068 28.952 1.00 0.66 H ATOM 4610 2HD LYS A 301 -6.214 -29.884 27.399 1.00 0.66 H ATOM 4611 1HE LYS A 301 -4.225 -28.667 26.554 1.00 0.66 H ATOM 4612 2HE LYS A 301 -4.019 -27.943 28.161 1.00 0.66 H ATOM 4613 1HZ LYS A 301 -2.674 -29.907 27.893 1.00 0.66 H ATOM 4614 2HZ LYS A 301 -3.815 -30.158 29.063 1.00 0.66 H ATOM 4615 3HZ LYS A 301 -4.010 -30.827 27.566 1.00 0.66 H ATOM 4616 N ALA A 302 -6.707 -23.359 28.673 1.00 0.69 N ATOM 4617 CA ALA A 302 -6.731 -22.228 29.581 1.00 0.69 C ATOM 4618 C ALA A 302 -7.741 -21.142 29.169 1.00 0.69 C ATOM 4619 O ALA A 302 -7.907 -20.153 29.897 1.00 0.69 O ATOM 4620 CB ALA A 302 -5.348 -21.614 29.661 1.00 0.69 C ATOM 4621 H ALA A 302 -5.968 -23.399 27.969 1.00 0.69 H ATOM 4622 HA ALA A 302 -7.010 -22.598 30.559 1.00 0.69 H ATOM 4623 1HB ALA A 302 -5.352 -20.789 30.368 1.00 0.69 H ATOM 4624 2HB ALA A 302 -4.633 -22.369 29.983 1.00 0.69 H ATOM 4625 3HB ALA A 302 -5.070 -21.248 28.670 1.00 0.69 H ATOM 4626 N PHE A 303 -8.401 -21.300 28.018 1.00 0.73 N ATOM 4627 CA PHE A 303 -9.298 -20.284 27.481 1.00 0.73 C ATOM 4628 C PHE A 303 -10.640 -20.256 28.175 1.00 0.73 C ATOM 4629 O PHE A 303 -11.429 -21.196 28.098 1.00 0.73 O ATOM 4630 CB PHE A 303 -9.469 -20.533 25.975 1.00 0.73 C ATOM 4631 CG PHE A 303 -10.324 -19.607 25.169 1.00 0.73 C ATOM 4632 CD1 PHE A 303 -9.912 -18.329 24.861 1.00 0.73 C ATOM 4633 CD2 PHE A 303 -11.500 -20.065 24.621 1.00 0.73 C ATOM 4634 CE1 PHE A 303 -10.665 -17.525 24.048 1.00 0.73 C ATOM 4635 CE2 PHE A 303 -12.258 -19.268 23.801 1.00 0.73 C ATOM 4636 CZ PHE A 303 -11.835 -17.984 23.511 1.00 0.73 C ATOM 4637 H PHE A 303 -8.279 -22.148 27.469 1.00 0.73 H ATOM 4638 HA PHE A 303 -8.821 -19.312 27.613 1.00 0.73 H ATOM 4639 1HB PHE A 303 -8.493 -20.538 25.515 1.00 0.73 H ATOM 4640 2HB PHE A 303 -9.873 -21.528 25.841 1.00 0.73 H ATOM 4641 HD1 PHE A 303 -8.969 -17.964 25.265 1.00 0.73 H ATOM 4642 HD2 PHE A 303 -11.817 -21.084 24.835 1.00 0.73 H ATOM 4643 HE1 PHE A 303 -10.320 -16.533 23.823 1.00 0.73 H ATOM 4644 HE2 PHE A 303 -13.183 -19.657 23.375 1.00 0.73 H ATOM 4645 HZ PHE A 303 -12.420 -17.341 22.853 1.00 0.73 H ATOM 4646 N SER A 304 -10.901 -19.137 28.849 1.00 0.77 N ATOM 4647 CA SER A 304 -12.147 -18.941 29.580 1.00 0.77 C ATOM 4648 C SER A 304 -13.238 -18.402 28.676 1.00 0.77 C ATOM 4649 O SER A 304 -14.424 -18.449 29.015 1.00 0.77 O ATOM 4650 CB SER A 304 -11.934 -17.964 30.715 1.00 0.77 C ATOM 4651 OG SER A 304 -11.629 -16.683 30.220 1.00 0.77 O ATOM 4652 H SER A 304 -10.195 -18.412 28.874 1.00 0.77 H ATOM 4653 HA SER A 304 -12.476 -19.898 29.982 1.00 0.77 H ATOM 4654 1HB SER A 304 -12.839 -17.916 31.321 1.00 0.77 H ATOM 4655 2HB SER A 304 -11.127 -18.314 31.354 1.00 0.77 H ATOM 4656 HG SER A 304 -12.314 -16.473 29.551 1.00 0.77 H ATOM 4657 N GLY A 305 -12.819 -17.878 27.535 1.00 0.82 N ATOM 4658 CA GLY A 305 -13.728 -17.269 26.589 1.00 0.82 C ATOM 4659 C GLY A 305 -14.043 -15.865 26.995 1.00 0.82 C ATOM 4660 O GLY A 305 -13.615 -15.396 28.052 1.00 0.82 O ATOM 4661 H GLY A 305 -11.831 -17.906 27.324 1.00 0.82 H ATOM 4662 1HA GLY A 305 -13.290 -17.265 25.603 1.00 0.82 H ATOM 4663 2HA GLY A 305 -14.653 -17.838 26.534 1.00 0.82 H ATOM 4664 N LEU A 306 -14.801 -15.197 26.150 1.00 0.87 N ATOM 4665 CA LEU A 306 -15.222 -13.845 26.420 1.00 0.87 C ATOM 4666 C LEU A 306 -16.448 -13.956 27.318 1.00 0.87 C ATOM 4667 O LEU A 306 -17.307 -14.805 27.097 1.00 0.87 O ATOM 4668 CB LEU A 306 -15.530 -13.156 25.100 1.00 0.87 C ATOM 4669 CG LEU A 306 -14.336 -13.041 24.110 1.00 0.87 C ATOM 4670 CD1 LEU A 306 -14.821 -12.466 22.793 1.00 0.87 C ATOM 4671 CD2 LEU A 306 -13.260 -12.158 24.712 1.00 0.87 C ATOM 4672 H LEU A 306 -15.106 -15.650 25.301 1.00 0.87 H ATOM 4673 HA LEU A 306 -14.433 -13.310 26.948 1.00 0.87 H ATOM 4674 1HB LEU A 306 -16.272 -13.744 24.616 1.00 0.87 H ATOM 4675 2HB LEU A 306 -15.927 -12.161 25.293 1.00 0.87 H ATOM 4676 HG LEU A 306 -13.925 -14.033 23.912 1.00 0.87 H ATOM 4677 1HD1 LEU A 306 -13.983 -12.398 22.101 1.00 0.87 H ATOM 4678 2HD1 LEU A 306 -15.585 -13.118 22.371 1.00 0.87 H ATOM 4679 3HD1 LEU A 306 -15.233 -11.476 22.955 1.00 0.87 H ATOM 4680 1HD2 LEU A 306 -12.424 -12.080 24.014 1.00 0.87 H ATOM 4681 2HD2 LEU A 306 -13.667 -11.165 24.901 1.00 0.87 H ATOM 4682 3HD2 LEU A 306 -12.914 -12.594 25.650 1.00 0.87 H ATOM 4683 N ALA A 307 -16.580 -13.055 28.274 1.00 0.90 N ATOM 4684 CA ALA A 307 -17.668 -13.112 29.257 1.00 0.90 C ATOM 4685 C ALA A 307 -19.083 -13.104 28.683 1.00 0.90 C ATOM 4686 O ALA A 307 -20.015 -13.581 29.324 1.00 0.90 O ATOM 4687 CB ALA A 307 -17.533 -11.948 30.215 1.00 0.90 C ATOM 4688 H ALA A 307 -15.866 -12.349 28.380 1.00 0.90 H ATOM 4689 HA ALA A 307 -17.554 -14.037 29.808 1.00 0.90 H ATOM 4690 1HB ALA A 307 -18.308 -12.023 30.979 1.00 0.90 H ATOM 4691 2HB ALA A 307 -16.553 -11.977 30.685 1.00 0.90 H ATOM 4692 3HB ALA A 307 -17.647 -11.019 29.674 1.00 0.90 H ATOM 4693 N HIS A 308 -19.271 -12.535 27.504 1.00 0.92 N ATOM 4694 CA HIS A 308 -20.621 -12.430 26.974 1.00 0.92 C ATOM 4695 C HIS A 308 -20.975 -13.465 25.915 1.00 0.92 C ATOM 4696 O HIS A 308 -21.997 -13.348 25.227 1.00 0.92 O ATOM 4697 CB HIS A 308 -20.786 -11.042 26.440 1.00 0.92 C ATOM 4698 CG HIS A 308 -20.601 -10.086 27.527 1.00 0.92 C ATOM 4699 ND1 HIS A 308 -19.354 -9.643 27.923 1.00 0.92 N ATOM 4700 CD2 HIS A 308 -21.478 -9.520 28.349 1.00 0.92 C ATOM 4701 CE1 HIS A 308 -19.494 -8.829 28.951 1.00 0.92 C ATOM 4702 NE2 HIS A 308 -20.770 -8.744 29.232 1.00 0.92 N ATOM 4703 H HIS A 308 -18.482 -12.174 26.993 1.00 0.92 H ATOM 4704 HA HIS A 308 -21.336 -12.556 27.790 1.00 0.92 H ATOM 4705 1HB HIS A 308 -20.052 -10.864 25.659 1.00 0.92 H ATOM 4706 2HB HIS A 308 -21.778 -10.932 26.016 1.00 0.92 H ATOM 4707 HD2 HIS A 308 -22.550 -9.656 28.318 1.00 0.92 H ATOM 4708 HE1 HIS A 308 -18.689 -8.316 29.481 1.00 0.92 H ATOM 4709 HE2 HIS A 308 -21.189 -8.190 29.976 1.00 0.92 H ATOM 4710 N ARG A 309 -20.120 -14.467 25.761 1.00 0.91 N ATOM 4711 CA ARG A 309 -20.399 -15.567 24.851 1.00 0.91 C ATOM 4712 C ARG A 309 -20.557 -16.735 25.792 1.00 0.91 C ATOM 4713 O ARG A 309 -19.884 -16.748 26.815 1.00 0.91 O ATOM 4714 CB ARG A 309 -19.287 -15.777 23.837 1.00 0.91 C ATOM 4715 CG ARG A 309 -19.356 -14.823 22.597 1.00 0.91 C ATOM 4716 CD ARG A 309 -18.927 -13.417 22.932 1.00 0.91 C ATOM 4717 NE ARG A 309 -18.870 -12.541 21.783 1.00 0.91 N ATOM 4718 CZ ARG A 309 -18.469 -11.246 21.825 1.00 0.91 C ATOM 4719 NH1 ARG A 309 -18.065 -10.711 22.954 1.00 0.91 N ATOM 4720 NH2 ARG A 309 -18.474 -10.516 20.727 1.00 0.91 N ATOM 4721 H ARG A 309 -19.267 -14.503 26.326 1.00 0.91 H ATOM 4722 HA ARG A 309 -21.344 -15.404 24.326 1.00 0.91 H ATOM 4723 1HB ARG A 309 -18.320 -15.628 24.322 1.00 0.91 H ATOM 4724 2HB ARG A 309 -19.318 -16.803 23.472 1.00 0.91 H ATOM 4725 1HG ARG A 309 -18.706 -15.198 21.808 1.00 0.91 H ATOM 4726 2HG ARG A 309 -20.385 -14.785 22.233 1.00 0.91 H ATOM 4727 1HD ARG A 309 -19.618 -12.983 23.627 1.00 0.91 H ATOM 4728 2HD ARG A 309 -17.963 -13.442 23.365 1.00 0.91 H ATOM 4729 HE ARG A 309 -19.169 -12.913 20.893 1.00 0.91 H ATOM 4730 1HH1 ARG A 309 -18.032 -11.271 23.789 1.00 0.91 H ATOM 4731 2HH1 ARG A 309 -17.761 -9.749 22.973 1.00 0.91 H ATOM 4732 1HH2 ARG A 309 -18.777 -10.923 19.848 1.00 0.91 H ATOM 4733 2HH2 ARG A 309 -18.162 -9.559 20.755 1.00 0.91 H ATOM 4734 N CYS A 310 -21.394 -17.718 25.463 1.00 0.89 N ATOM 4735 CA CYS A 310 -21.697 -18.770 26.434 1.00 0.89 C ATOM 4736 C CYS A 310 -20.537 -19.088 27.343 1.00 0.89 C ATOM 4737 O CYS A 310 -19.587 -19.779 26.969 1.00 0.89 O ATOM 4738 CB CYS A 310 -22.103 -20.076 25.758 1.00 0.89 C ATOM 4739 SG CYS A 310 -22.538 -21.379 26.949 1.00 0.89 S ATOM 4740 H CYS A 310 -21.936 -17.660 24.604 1.00 0.89 H ATOM 4741 HA CYS A 310 -22.532 -18.440 27.044 1.00 0.89 H ATOM 4742 1HB CYS A 310 -22.963 -19.902 25.107 1.00 0.89 H ATOM 4743 2HB CYS A 310 -21.283 -20.438 25.143 1.00 0.89 H ATOM 4744 HG CYS A 310 -22.635 -22.369 26.065 1.00 0.89 H ATOM 4745 N GLN A 311 -20.704 -18.663 28.586 1.00 0.85 N ATOM 4746 CA GLN A 311 -19.737 -18.871 29.641 1.00 0.85 C ATOM 4747 C GLN A 311 -20.466 -19.231 30.913 1.00 0.85 C ATOM 4748 O GLN A 311 -21.497 -18.644 31.254 1.00 0.85 O ATOM 4749 CB GLN A 311 -18.903 -17.596 29.882 1.00 0.85 C ATOM 4750 CG GLN A 311 -17.769 -17.761 30.903 1.00 0.85 C ATOM 4751 CD GLN A 311 -16.947 -16.494 31.115 1.00 0.85 C ATOM 4752 OE1 GLN A 311 -17.389 -15.546 31.784 1.00 0.85 O ATOM 4753 NE2 GLN A 311 -15.747 -16.460 30.544 1.00 0.85 N ATOM 4754 H GLN A 311 -21.503 -18.052 28.740 1.00 0.85 H ATOM 4755 HA GLN A 311 -19.078 -19.695 29.366 1.00 0.85 H ATOM 4756 1HB GLN A 311 -18.457 -17.268 28.936 1.00 0.85 H ATOM 4757 2HB GLN A 311 -19.559 -16.789 30.219 1.00 0.85 H ATOM 4758 1HG GLN A 311 -18.189 -18.043 31.861 1.00 0.85 H ATOM 4759 2HG GLN A 311 -17.094 -18.542 30.544 1.00 0.85 H ATOM 4760 1HE2 GLN A 311 -15.161 -15.655 30.638 1.00 0.85 H ATOM 4761 2HE2 GLN A 311 -15.408 -17.253 29.997 1.00 0.85 H ATOM 4762 N TRP A 312 -19.947 -20.212 31.626 1.00 0.81 N ATOM 4763 CA TRP A 312 -20.563 -20.577 32.887 1.00 0.81 C ATOM 4764 C TRP A 312 -20.388 -19.444 33.875 1.00 0.81 C ATOM 4765 O TRP A 312 -19.311 -18.857 33.971 1.00 0.81 O ATOM 4766 CB TRP A 312 -19.934 -21.863 33.402 1.00 0.81 C ATOM 4767 CG TRP A 312 -20.457 -22.378 34.706 1.00 0.81 C ATOM 4768 CD1 TRP A 312 -21.526 -23.193 34.902 1.00 0.81 C ATOM 4769 CD2 TRP A 312 -19.880 -22.150 36.012 1.00 0.81 C ATOM 4770 NE1 TRP A 312 -21.647 -23.498 36.238 1.00 0.81 N ATOM 4771 CE2 TRP A 312 -20.636 -22.873 36.926 1.00 0.81 C ATOM 4772 CE3 TRP A 312 -18.785 -21.409 36.468 1.00 0.81 C ATOM 4773 CZ2 TRP A 312 -20.324 -22.894 38.276 1.00 0.81 C ATOM 4774 CZ3 TRP A 312 -18.487 -21.416 37.822 1.00 0.81 C ATOM 4775 CH2 TRP A 312 -19.234 -22.143 38.702 1.00 0.81 C ATOM 4776 H TRP A 312 -19.115 -20.692 31.310 1.00 0.81 H ATOM 4777 HA TRP A 312 -21.629 -20.737 32.738 1.00 0.81 H ATOM 4778 1HB TRP A 312 -20.067 -22.647 32.660 1.00 0.81 H ATOM 4779 2HB TRP A 312 -18.861 -21.712 33.515 1.00 0.81 H ATOM 4780 HD1 TRP A 312 -22.177 -23.559 34.116 1.00 0.81 H ATOM 4781 HE1 TRP A 312 -22.360 -24.096 36.641 1.00 0.81 H ATOM 4782 HE3 TRP A 312 -18.180 -20.833 35.769 1.00 0.81 H ATOM 4783 HZ2 TRP A 312 -20.897 -23.468 38.991 1.00 0.81 H ATOM 4784 HZ3 TRP A 312 -17.634 -20.831 38.164 1.00 0.81 H ATOM 4785 HH2 TRP A 312 -18.966 -22.133 39.757 1.00 0.81 H ATOM 4786 N VAL A 313 -21.446 -19.154 34.609 1.00 0.78 N ATOM 4787 CA VAL A 313 -21.442 -18.117 35.620 1.00 0.78 C ATOM 4788 C VAL A 313 -21.414 -18.694 37.024 1.00 0.78 C ATOM 4789 O VAL A 313 -20.560 -18.332 37.832 1.00 0.78 O ATOM 4790 CB VAL A 313 -22.710 -17.241 35.470 1.00 0.78 C ATOM 4791 CG1 VAL A 313 -22.781 -16.206 36.569 1.00 0.78 C ATOM 4792 CG2 VAL A 313 -22.708 -16.573 34.118 1.00 0.78 C ATOM 4793 H VAL A 313 -22.304 -19.669 34.449 1.00 0.78 H ATOM 4794 HA VAL A 313 -20.558 -17.497 35.477 1.00 0.78 H ATOM 4795 HB VAL A 313 -23.591 -17.876 35.562 1.00 0.78 H ATOM 4796 1HG1 VAL A 313 -23.685 -15.637 36.448 1.00 0.78 H ATOM 4797 2HG1 VAL A 313 -22.798 -16.699 37.537 1.00 0.78 H ATOM 4798 3HG1 VAL A 313 -21.918 -15.546 36.511 1.00 0.78 H ATOM 4799 1HG2 VAL A 313 -23.599 -15.974 34.015 1.00 0.78 H ATOM 4800 2HG2 VAL A 313 -21.829 -15.934 34.026 1.00 0.78 H ATOM 4801 3HG2 VAL A 313 -22.685 -17.334 33.339 1.00 0.78 H ATOM 4802 N ARG A 314 -22.373 -19.562 37.326 1.00 0.76 N ATOM 4803 CA ARG A 314 -22.481 -20.086 38.689 1.00 0.76 C ATOM 4804 C ARG A 314 -23.425 -21.277 38.789 1.00 0.76 C ATOM 4805 O ARG A 314 -24.403 -21.359 38.052 1.00 0.76 O ATOM 4806 CB ARG A 314 -22.930 -18.982 39.646 1.00 0.76 C ATOM 4807 CG ARG A 314 -23.080 -19.367 41.117 1.00 0.76 C ATOM 4808 CD ARG A 314 -21.778 -19.723 41.756 1.00 0.76 C ATOM 4809 NE ARG A 314 -20.917 -18.576 41.977 1.00 0.76 N ATOM 4810 CZ ARG A 314 -19.612 -18.642 42.257 1.00 0.76 C ATOM 4811 NH1 ARG A 314 -18.983 -19.802 42.341 1.00 0.76 N ATOM 4812 NH2 ARG A 314 -18.988 -17.511 42.449 1.00 0.76 N ATOM 4813 H ARG A 314 -23.017 -19.849 36.590 1.00 0.76 H ATOM 4814 HA ARG A 314 -21.492 -20.404 39.004 1.00 0.76 H ATOM 4815 1HB ARG A 314 -22.241 -18.144 39.618 1.00 0.76 H ATOM 4816 2HB ARG A 314 -23.882 -18.624 39.321 1.00 0.76 H ATOM 4817 1HG ARG A 314 -23.466 -18.497 41.649 1.00 0.76 H ATOM 4818 2HG ARG A 314 -23.772 -20.182 41.243 1.00 0.76 H ATOM 4819 1HD ARG A 314 -21.972 -20.195 42.718 1.00 0.76 H ATOM 4820 2HD ARG A 314 -21.244 -20.421 41.116 1.00 0.76 H ATOM 4821 HE ARG A 314 -21.317 -17.626 41.950 1.00 0.76 H ATOM 4822 1HH1 ARG A 314 -19.493 -20.660 42.187 1.00 0.76 H ATOM 4823 2HH1 ARG A 314 -17.997 -19.828 42.556 1.00 0.76 H ATOM 4824 1HH2 ARG A 314 -19.556 -16.651 42.374 1.00 0.76 H ATOM 4825 2HH2 ARG A 314 -18.008 -17.485 42.668 1.00 0.76 H ATOM 4826 N GLU A 315 -23.136 -22.203 39.703 1.00 0.74 N ATOM 4827 CA GLU A 315 -24.056 -23.295 39.992 1.00 0.74 C ATOM 4828 C GLU A 315 -24.778 -23.071 41.320 1.00 0.74 C ATOM 4829 O GLU A 315 -24.130 -22.872 42.353 1.00 0.74 O ATOM 4830 CB GLU A 315 -23.323 -24.642 40.022 1.00 0.74 C ATOM 4831 CG GLU A 315 -24.226 -25.856 40.337 1.00 0.74 C ATOM 4832 CD GLU A 315 -23.481 -27.182 40.329 1.00 0.74 C ATOM 4833 OE1 GLU A 315 -22.328 -27.193 39.964 1.00 0.74 O ATOM 4834 OE2 GLU A 315 -24.061 -28.175 40.710 1.00 0.74 O ATOM 4835 H GLU A 315 -22.288 -22.123 40.240 1.00 0.74 H ATOM 4836 HA GLU A 315 -24.794 -23.327 39.207 1.00 0.74 H ATOM 4837 1HB GLU A 315 -22.869 -24.823 39.047 1.00 0.74 H ATOM 4838 2HB GLU A 315 -22.524 -24.609 40.759 1.00 0.74 H ATOM 4839 1HG GLU A 315 -24.685 -25.715 41.316 1.00 0.74 H ATOM 4840 2HG GLU A 315 -25.029 -25.893 39.599 1.00 0.74 H ATOM 4841 N ARG A 316 -26.112 -23.098 41.292 1.00 0.73 N ATOM 4842 CA ARG A 316 -26.899 -22.941 42.516 1.00 0.73 C ATOM 4843 C ARG A 316 -27.962 -24.025 42.602 1.00 0.73 C ATOM 4844 O ARG A 316 -28.714 -24.234 41.660 1.00 0.73 O ATOM 4845 CB ARG A 316 -27.607 -21.586 42.593 1.00 0.73 C ATOM 4846 CG ARG A 316 -26.728 -20.320 42.579 1.00 0.73 C ATOM 4847 CD ARG A 316 -25.914 -20.218 43.834 1.00 0.73 C ATOM 4848 NE ARG A 316 -25.241 -18.931 43.986 1.00 0.73 N ATOM 4849 CZ ARG A 316 -24.141 -18.732 44.750 1.00 0.73 C ATOM 4850 NH1 ARG A 316 -23.577 -19.748 45.371 1.00 0.73 N ATOM 4851 NH2 ARG A 316 -23.628 -17.519 44.882 1.00 0.73 N ATOM 4852 H ARG A 316 -26.569 -23.266 40.394 1.00 0.73 H ATOM 4853 HA ARG A 316 -26.236 -23.037 43.375 1.00 0.73 H ATOM 4854 1HB ARG A 316 -28.308 -21.502 41.775 1.00 0.73 H ATOM 4855 2HB ARG A 316 -28.193 -21.545 43.514 1.00 0.73 H ATOM 4856 1HG ARG A 316 -26.064 -20.349 41.722 1.00 0.73 H ATOM 4857 2HG ARG A 316 -27.362 -19.432 42.512 1.00 0.73 H ATOM 4858 1HD ARG A 316 -26.574 -20.355 44.689 1.00 0.73 H ATOM 4859 2HD ARG A 316 -25.156 -20.998 43.839 1.00 0.73 H ATOM 4860 HE ARG A 316 -25.655 -18.121 43.527 1.00 0.73 H ATOM 4861 1HH1 ARG A 316 -23.963 -20.678 45.277 1.00 0.73 H ATOM 4862 2HH1 ARG A 316 -22.757 -19.597 45.941 1.00 0.73 H ATOM 4863 1HH2 ARG A 316 -24.092 -16.708 44.440 1.00 0.73 H ATOM 4864 2HH2 ARG A 316 -22.805 -17.368 45.451 1.00 0.73 H ATOM 4865 N GLN A 317 -28.041 -24.714 43.733 1.00 0.72 N ATOM 4866 CA GLN A 317 -29.048 -25.764 43.937 1.00 0.72 C ATOM 4867 C GLN A 317 -29.085 -26.802 42.808 1.00 0.72 C ATOM 4868 O GLN A 317 -30.157 -27.262 42.414 1.00 0.72 O ATOM 4869 CB GLN A 317 -30.450 -25.156 44.084 1.00 0.72 C ATOM 4870 CG GLN A 317 -30.618 -24.210 45.268 1.00 0.72 C ATOM 4871 CD GLN A 317 -32.059 -23.713 45.409 1.00 0.72 C ATOM 4872 OE1 GLN A 317 -33.012 -24.486 45.266 1.00 0.72 O ATOM 4873 NE2 GLN A 317 -32.224 -22.426 45.697 1.00 0.72 N ATOM 4874 H GLN A 317 -27.393 -24.509 44.479 1.00 0.72 H ATOM 4875 HA GLN A 317 -28.805 -26.290 44.860 1.00 0.72 H ATOM 4876 1HB GLN A 317 -30.716 -24.614 43.177 1.00 0.72 H ATOM 4877 2HB GLN A 317 -31.176 -25.959 44.198 1.00 0.72 H ATOM 4878 1HG GLN A 317 -30.343 -24.734 46.182 1.00 0.72 H ATOM 4879 2HG GLN A 317 -29.973 -23.343 45.122 1.00 0.72 H ATOM 4880 1HE2 GLN A 317 -33.144 -22.050 45.804 1.00 0.72 H ATOM 4881 2HE2 GLN A 317 -31.427 -21.828 45.812 1.00 0.72 H ATOM 4882 N GLY A 318 -27.917 -27.185 42.293 1.00 0.71 N ATOM 4883 CA GLY A 318 -27.858 -28.186 41.235 1.00 0.71 C ATOM 4884 C GLY A 318 -28.120 -27.637 39.825 1.00 0.71 C ATOM 4885 O GLY A 318 -28.181 -28.411 38.863 1.00 0.71 O ATOM 4886 H GLY A 318 -27.060 -26.779 42.641 1.00 0.71 H ATOM 4887 1HA GLY A 318 -26.877 -28.664 41.254 1.00 0.71 H ATOM 4888 2HA GLY A 318 -28.585 -28.958 41.458 1.00 0.71 H ATOM 4889 N VAL A 319 -28.285 -26.318 39.697 1.00 0.69 N ATOM 4890 CA VAL A 319 -28.570 -25.691 38.411 1.00 0.69 C ATOM 4891 C VAL A 319 -27.426 -24.822 37.909 1.00 0.69 C ATOM 4892 O VAL A 319 -26.949 -23.930 38.612 1.00 0.69 O ATOM 4893 CB VAL A 319 -29.818 -24.821 38.537 1.00 0.69 C ATOM 4894 CG1 VAL A 319 -30.093 -24.114 37.211 1.00 0.69 C ATOM 4895 CG2 VAL A 319 -30.995 -25.694 38.940 1.00 0.69 C ATOM 4896 H VAL A 319 -28.265 -25.722 40.520 1.00 0.69 H ATOM 4897 HA VAL A 319 -28.760 -26.475 37.681 1.00 0.69 H ATOM 4898 HB VAL A 319 -29.651 -24.059 39.294 1.00 0.69 H ATOM 4899 1HG1 VAL A 319 -30.970 -23.490 37.323 1.00 0.69 H ATOM 4900 2HG1 VAL A 319 -29.244 -23.488 36.938 1.00 0.69 H ATOM 4901 3HG1 VAL A 319 -30.262 -24.855 36.430 1.00 0.69 H ATOM 4902 1HG2 VAL A 319 -31.890 -25.089 39.046 1.00 0.69 H ATOM 4903 2HG2 VAL A 319 -31.147 -26.442 38.174 1.00 0.69 H ATOM 4904 3HG2 VAL A 319 -30.782 -26.184 39.894 1.00 0.69 H ATOM 4905 N SER A 320 -26.977 -25.078 36.679 1.00 0.67 N ATOM 4906 CA SER A 320 -25.870 -24.299 36.116 1.00 0.67 C ATOM 4907 C SER A 320 -26.363 -23.103 35.309 1.00 0.67 C ATOM 4908 O SER A 320 -27.107 -23.275 34.351 1.00 0.67 O ATOM 4909 CB SER A 320 -25.004 -25.171 35.229 1.00 0.67 C ATOM 4910 OG SER A 320 -24.332 -26.168 35.956 1.00 0.67 O ATOM 4911 H SER A 320 -27.433 -25.816 36.136 1.00 0.67 H ATOM 4912 HA SER A 320 -25.258 -23.921 36.935 1.00 0.67 H ATOM 4913 1HB SER A 320 -25.633 -25.638 34.474 1.00 0.67 H ATOM 4914 2HB SER A 320 -24.283 -24.548 34.713 1.00 0.67 H ATOM 4915 HG SER A 320 -25.004 -26.643 36.458 1.00 0.67 H ATOM 4916 N TYR A 321 -25.911 -21.909 35.664 1.00 0.67 N ATOM 4917 CA TYR A 321 -26.288 -20.688 34.957 1.00 0.67 C ATOM 4918 C TYR A 321 -25.176 -20.280 33.992 1.00 0.67 C ATOM 4919 O TYR A 321 -24.001 -20.252 34.389 1.00 0.67 O ATOM 4920 CB TYR A 321 -26.526 -19.589 35.983 1.00 0.67 C ATOM 4921 CG TYR A 321 -27.755 -19.803 36.856 1.00 0.67 C ATOM 4922 CD1 TYR A 321 -27.679 -20.697 37.904 1.00 0.67 C ATOM 4923 CD2 TYR A 321 -28.926 -19.079 36.655 1.00 0.67 C ATOM 4924 CE1 TYR A 321 -28.742 -20.909 38.718 1.00 0.67 C ATOM 4925 CE2 TYR A 321 -30.011 -19.288 37.494 1.00 0.67 C ATOM 4926 CZ TYR A 321 -29.909 -20.214 38.518 1.00 0.67 C ATOM 4927 OH TYR A 321 -30.957 -20.454 39.348 1.00 0.67 O ATOM 4928 H TYR A 321 -25.308 -21.826 36.482 1.00 0.67 H ATOM 4929 HA TYR A 321 -27.194 -20.869 34.386 1.00 0.67 H ATOM 4930 1HB TYR A 321 -25.655 -19.530 36.630 1.00 0.67 H ATOM 4931 2HB TYR A 321 -26.625 -18.633 35.474 1.00 0.67 H ATOM 4932 HD1 TYR A 321 -26.767 -21.256 38.077 1.00 0.67 H ATOM 4933 HD2 TYR A 321 -28.991 -18.356 35.840 1.00 0.67 H ATOM 4934 HE1 TYR A 321 -28.664 -21.636 39.524 1.00 0.67 H ATOM 4935 HE2 TYR A 321 -30.942 -18.733 37.344 1.00 0.67 H ATOM 4936 HH TYR A 321 -30.666 -21.010 40.076 1.00 0.67 H ATOM 4937 N TYR A 322 -25.565 -19.926 32.755 1.00 0.67 N ATOM 4938 CA TYR A 322 -24.655 -19.500 31.684 1.00 0.67 C ATOM 4939 C TYR A 322 -25.049 -18.149 31.064 1.00 0.67 C ATOM 4940 O TYR A 322 -26.236 -17.844 30.891 1.00 0.67 O ATOM 4941 CB TYR A 322 -24.651 -20.537 30.557 1.00 0.67 C ATOM 4942 CG TYR A 322 -24.202 -21.907 30.936 1.00 0.67 C ATOM 4943 CD1 TYR A 322 -25.115 -22.793 31.476 1.00 0.67 C ATOM 4944 CD2 TYR A 322 -22.903 -22.299 30.719 1.00 0.67 C ATOM 4945 CE1 TYR A 322 -24.721 -24.066 31.803 1.00 0.67 C ATOM 4946 CE2 TYR A 322 -22.510 -23.573 31.052 1.00 0.67 C ATOM 4947 CZ TYR A 322 -23.426 -24.463 31.597 1.00 0.67 C ATOM 4948 OH TYR A 322 -23.065 -25.759 31.939 1.00 0.67 O ATOM 4949 H TYR A 322 -26.554 -20.005 32.538 1.00 0.67 H ATOM 4950 HA TYR A 322 -23.656 -19.400 32.101 1.00 0.67 H ATOM 4951 1HB TYR A 322 -25.660 -20.623 30.164 1.00 0.67 H ATOM 4952 2HB TYR A 322 -24.013 -20.182 29.744 1.00 0.67 H ATOM 4953 HD1 TYR A 322 -26.150 -22.478 31.641 1.00 0.67 H ATOM 4954 HD2 TYR A 322 -22.189 -21.602 30.283 1.00 0.67 H ATOM 4955 HE1 TYR A 322 -25.430 -24.761 32.226 1.00 0.67 H ATOM 4956 HE2 TYR A 322 -21.487 -23.868 30.879 1.00 0.67 H ATOM 4957 HH TYR A 322 -23.860 -26.267 32.134 1.00 0.67 H ATOM 4958 N ASP A 323 -24.037 -17.373 30.685 1.00 0.70 N ATOM 4959 CA ASP A 323 -24.201 -16.069 30.032 1.00 0.70 C ATOM 4960 C ASP A 323 -23.775 -16.084 28.566 1.00 0.70 C ATOM 4961 O ASP A 323 -22.619 -16.358 28.271 1.00 0.70 O ATOM 4962 CB ASP A 323 -23.432 -14.967 30.772 1.00 0.70 C ATOM 4963 CG ASP A 323 -23.632 -13.534 30.165 1.00 0.70 C ATOM 4964 OD1 ASP A 323 -24.187 -13.407 29.087 1.00 0.70 O ATOM 4965 OD2 ASP A 323 -23.236 -12.591 30.791 1.00 0.70 O ATOM 4966 H ASP A 323 -23.090 -17.710 30.870 1.00 0.70 H ATOM 4967 HA ASP A 323 -25.259 -15.808 30.066 1.00 0.70 H ATOM 4968 1HB ASP A 323 -23.733 -14.945 31.808 1.00 0.70 H ATOM 4969 2HB ASP A 323 -22.359 -15.202 30.751 1.00 0.70 H ATOM 4970 N ASP A 324 -24.724 -15.898 27.646 1.00 0.73 N ATOM 4971 CA ASP A 324 -24.466 -15.879 26.207 1.00 0.73 C ATOM 4972 C ASP A 324 -25.096 -14.604 25.616 1.00 0.73 C ATOM 4973 O ASP A 324 -25.567 -14.607 24.474 1.00 0.73 O ATOM 4974 CB ASP A 324 -25.087 -17.114 25.537 1.00 0.73 C ATOM 4975 CG ASP A 324 -24.618 -17.460 24.096 1.00 0.73 C ATOM 4976 OD1 ASP A 324 -23.440 -17.360 23.775 1.00 0.73 O ATOM 4977 OD2 ASP A 324 -25.474 -17.789 23.300 1.00 0.73 O ATOM 4978 H ASP A 324 -25.687 -15.724 27.929 1.00 0.73 H ATOM 4979 HA ASP A 324 -23.394 -15.845 26.034 1.00 0.73 H ATOM 4980 1HB ASP A 324 -24.866 -17.964 26.161 1.00 0.73 H ATOM 4981 2HB ASP A 324 -26.152 -17.009 25.515 1.00 0.73 H ATOM 4982 N SER A 325 -25.075 -13.503 26.395 1.00 0.77 N ATOM 4983 CA SER A 325 -25.693 -12.213 26.034 1.00 0.77 C ATOM 4984 C SER A 325 -25.440 -11.700 24.614 1.00 0.77 C ATOM 4985 O SER A 325 -26.309 -11.053 24.032 1.00 0.77 O ATOM 4986 CB SER A 325 -25.241 -11.139 26.989 1.00 0.77 C ATOM 4987 OG SER A 325 -25.722 -11.364 28.262 1.00 0.77 O ATOM 4988 H SER A 325 -24.641 -13.575 27.327 1.00 0.77 H ATOM 4989 HA SER A 325 -26.770 -12.334 26.154 1.00 0.77 H ATOM 4990 1HB SER A 325 -24.151 -11.111 27.013 1.00 0.77 H ATOM 4991 2HB SER A 325 -25.583 -10.168 26.633 1.00 0.77 H ATOM 4992 HG SER A 325 -25.149 -12.071 28.633 1.00 0.77 H ATOM 4993 N LYS A 326 -24.257 -11.939 24.060 1.00 0.81 N ATOM 4994 CA LYS A 326 -23.939 -11.477 22.708 1.00 0.81 C ATOM 4995 C LYS A 326 -24.794 -12.115 21.615 1.00 0.81 C ATOM 4996 O LYS A 326 -24.942 -11.553 20.524 1.00 0.81 O ATOM 4997 CB LYS A 326 -22.489 -11.721 22.338 1.00 0.81 C ATOM 4998 CG LYS A 326 -22.173 -11.251 20.903 1.00 0.81 C ATOM 4999 CD LYS A 326 -22.260 -9.726 20.734 1.00 0.81 C ATOM 5000 CE LYS A 326 -21.923 -9.315 19.286 1.00 0.81 C ATOM 5001 NZ LYS A 326 -22.050 -7.838 19.052 1.00 0.81 N ATOM 5002 H LYS A 326 -23.555 -12.467 24.579 1.00 0.81 H ATOM 5003 HA LYS A 326 -24.118 -10.403 22.674 1.00 0.81 H ATOM 5004 1HB LYS A 326 -21.836 -11.195 23.035 1.00 0.81 H ATOM 5005 2HB LYS A 326 -22.268 -12.788 22.418 1.00 0.81 H ATOM 5006 1HG LYS A 326 -21.190 -11.581 20.618 1.00 0.81 H ATOM 5007 2HG LYS A 326 -22.888 -11.712 20.224 1.00 0.81 H ATOM 5008 1HD LYS A 326 -23.264 -9.379 20.989 1.00 0.81 H ATOM 5009 2HD LYS A 326 -21.552 -9.255 21.404 1.00 0.81 H ATOM 5010 1HE LYS A 326 -20.904 -9.621 19.059 1.00 0.81 H ATOM 5011 2HE LYS A 326 -22.605 -9.834 18.613 1.00 0.81 H ATOM 5012 1HZ LYS A 326 -21.826 -7.629 18.089 1.00 0.81 H ATOM 5013 2HZ LYS A 326 -22.998 -7.544 19.249 1.00 0.81 H ATOM 5014 3HZ LYS A 326 -21.410 -7.343 19.656 1.00 0.81 H ATOM 5015 N ALA A 327 -25.321 -13.316 21.861 1.00 0.84 N ATOM 5016 CA ALA A 327 -26.009 -14.110 20.840 1.00 0.84 C ATOM 5017 C ALA A 327 -27.379 -13.602 20.453 1.00 0.84 C ATOM 5018 O ALA A 327 -28.347 -14.335 20.566 1.00 0.84 O ATOM 5019 CB ALA A 327 -26.198 -15.513 21.363 1.00 0.84 C ATOM 5020 H ALA A 327 -25.242 -13.716 22.798 1.00 0.84 H ATOM 5021 HA ALA A 327 -25.385 -14.121 19.947 1.00 0.84 H ATOM 5022 1HB ALA A 327 -26.679 -16.132 20.619 1.00 0.84 H ATOM 5023 2HB ALA A 327 -25.228 -15.941 21.616 1.00 0.84 H ATOM 5024 3HB ALA A 327 -26.822 -15.486 22.259 1.00 0.84 H ATOM 5025 N THR A 328 -27.404 -12.412 19.854 1.00 0.86 N ATOM 5026 CA THR A 328 -28.591 -11.650 19.451 1.00 0.86 C ATOM 5027 C THR A 328 -29.045 -11.944 18.027 1.00 0.86 C ATOM 5028 O THR A 328 -29.769 -11.153 17.408 1.00 0.86 O ATOM 5029 CB THR A 328 -28.340 -10.148 19.647 1.00 0.86 C ATOM 5030 OG1 THR A 328 -27.177 -9.754 18.899 1.00 0.86 O ATOM 5031 CG2 THR A 328 -28.131 -9.841 21.127 1.00 0.86 C ATOM 5032 H THR A 328 -26.504 -11.956 19.775 1.00 0.86 H ATOM 5033 HA THR A 328 -29.407 -11.915 20.106 1.00 0.86 H ATOM 5034 HB THR A 328 -29.200 -9.593 19.285 1.00 0.86 H ATOM 5035 HG1 THR A 328 -26.393 -10.205 19.274 1.00 0.86 H ATOM 5036 1HG2 THR A 328 -27.961 -8.776 21.262 1.00 0.86 H ATOM 5037 2HG2 THR A 328 -29.021 -10.138 21.681 1.00 0.86 H ATOM 5038 3HG2 THR A 328 -27.272 -10.394 21.503 1.00 0.86 H ATOM 5039 N ASN A 329 -28.510 -13.031 17.487 1.00 0.87 N ATOM 5040 CA ASN A 329 -28.844 -13.583 16.183 1.00 0.87 C ATOM 5041 C ASN A 329 -29.610 -14.883 16.450 1.00 0.87 C ATOM 5042 O ASN A 329 -29.289 -15.590 17.410 1.00 0.87 O ATOM 5043 CB ASN A 329 -27.571 -13.821 15.381 1.00 0.87 C ATOM 5044 CG ASN A 329 -26.842 -12.542 14.983 1.00 0.87 C ATOM 5045 OD1 ASN A 329 -27.468 -11.524 14.641 1.00 0.87 O ATOM 5046 ND2 ASN A 329 -25.532 -12.586 15.008 1.00 0.87 N ATOM 5047 H ASN A 329 -27.886 -13.555 18.081 1.00 0.87 H ATOM 5048 HA ASN A 329 -29.508 -12.905 15.644 1.00 0.87 H ATOM 5049 1HB ASN A 329 -26.893 -14.397 15.994 1.00 0.87 H ATOM 5050 2HB ASN A 329 -27.766 -14.416 14.514 1.00 0.87 H ATOM 5051 1HD2 ASN A 329 -24.998 -11.779 14.753 1.00 0.87 H ATOM 5052 2HD2 ASN A 329 -25.060 -13.425 15.274 1.00 0.87 H ATOM 5053 N VAL A 330 -30.584 -15.239 15.621 1.00 0.87 N ATOM 5054 CA VAL A 330 -31.292 -16.489 15.867 1.00 0.87 C ATOM 5055 C VAL A 330 -30.382 -17.677 15.699 1.00 0.87 C ATOM 5056 O VAL A 330 -30.409 -18.602 16.516 1.00 0.87 O ATOM 5057 CB VAL A 330 -32.514 -16.630 14.970 1.00 0.87 C ATOM 5058 CG1 VAL A 330 -33.099 -18.009 15.099 1.00 0.87 C ATOM 5059 CG2 VAL A 330 -33.505 -15.634 15.413 1.00 0.87 C ATOM 5060 H VAL A 330 -30.817 -14.671 14.798 1.00 0.87 H ATOM 5061 HA VAL A 330 -31.649 -16.474 16.898 1.00 0.87 H ATOM 5062 HB VAL A 330 -32.233 -16.453 13.925 1.00 0.87 H ATOM 5063 1HG1 VAL A 330 -33.989 -18.096 14.476 1.00 0.87 H ATOM 5064 2HG1 VAL A 330 -32.365 -18.753 14.791 1.00 0.87 H ATOM 5065 3HG1 VAL A 330 -33.352 -18.152 16.117 1.00 0.87 H ATOM 5066 1HG2 VAL A 330 -34.395 -15.691 14.803 1.00 0.87 H ATOM 5067 2HG2 VAL A 330 -33.745 -15.852 16.431 1.00 0.87 H ATOM 5068 3HG2 VAL A 330 -33.074 -14.642 15.343 1.00 0.87 H ATOM 5069 N GLY A 331 -29.558 -17.664 14.649 1.00 0.86 N ATOM 5070 CA GLY A 331 -28.645 -18.777 14.438 1.00 0.86 C ATOM 5071 C GLY A 331 -27.718 -18.960 15.641 1.00 0.86 C ATOM 5072 O GLY A 331 -27.336 -20.086 15.974 1.00 0.86 O ATOM 5073 H GLY A 331 -29.560 -16.872 13.989 1.00 0.86 H ATOM 5074 1HA GLY A 331 -29.215 -19.689 14.267 1.00 0.86 H ATOM 5075 2HA GLY A 331 -28.053 -18.588 13.541 1.00 0.86 H ATOM 5076 N ALA A 332 -27.329 -17.848 16.276 1.00 0.85 N ATOM 5077 CA ALA A 332 -26.448 -17.910 17.429 1.00 0.85 C ATOM 5078 C ALA A 332 -27.154 -18.513 18.622 1.00 0.85 C ATOM 5079 O ALA A 332 -26.605 -19.388 19.297 1.00 0.85 O ATOM 5080 CB ALA A 332 -25.941 -16.534 17.789 1.00 0.85 C ATOM 5081 H ALA A 332 -27.680 -16.954 15.961 1.00 0.85 H ATOM 5082 HA ALA A 332 -25.611 -18.554 17.172 1.00 0.85 H ATOM 5083 1HB ALA A 332 -25.271 -16.603 18.639 1.00 0.85 H ATOM 5084 2HB ALA A 332 -25.410 -16.110 16.943 1.00 0.85 H ATOM 5085 3HB ALA A 332 -26.783 -15.897 18.048 1.00 0.85 H ATOM 5086 N ALA A 333 -28.393 -18.067 18.860 1.00 0.84 N ATOM 5087 CA ALA A 333 -29.152 -18.577 19.988 1.00 0.84 C ATOM 5088 C ALA A 333 -29.358 -20.070 19.817 1.00 0.84 C ATOM 5089 O ALA A 333 -29.178 -20.849 20.754 1.00 0.84 O ATOM 5090 CB ALA A 333 -30.481 -17.849 20.089 1.00 0.84 C ATOM 5091 H ALA A 333 -28.797 -17.340 18.270 1.00 0.84 H ATOM 5092 HA ALA A 333 -28.578 -18.412 20.894 1.00 0.84 H ATOM 5093 1HB ALA A 333 -31.041 -18.223 20.945 1.00 0.84 H ATOM 5094 2HB ALA A 333 -30.289 -16.777 20.221 1.00 0.84 H ATOM 5095 3HB ALA A 333 -31.051 -18.004 19.181 1.00 0.84 H ATOM 5096 N LEU A 334 -29.649 -20.486 18.592 1.00 0.83 N ATOM 5097 CA LEU A 334 -29.834 -21.889 18.291 1.00 0.83 C ATOM 5098 C LEU A 334 -28.581 -22.666 18.633 1.00 0.83 C ATOM 5099 O LEU A 334 -28.638 -23.678 19.341 1.00 0.83 O ATOM 5100 CB LEU A 334 -30.214 -22.055 16.819 1.00 0.83 C ATOM 5101 CG LEU A 334 -30.526 -23.469 16.331 1.00 0.83 C ATOM 5102 CD1 LEU A 334 -31.563 -23.374 15.201 1.00 0.83 C ATOM 5103 CD2 LEU A 334 -29.252 -24.131 15.833 1.00 0.83 C ATOM 5104 H LEU A 334 -29.776 -19.800 17.847 1.00 0.83 H ATOM 5105 HA LEU A 334 -30.650 -22.270 18.901 1.00 0.83 H ATOM 5106 1HB LEU A 334 -31.084 -21.430 16.618 1.00 0.83 H ATOM 5107 2HB LEU A 334 -29.392 -21.679 16.214 1.00 0.83 H ATOM 5108 HG LEU A 334 -30.909 -24.063 17.129 1.00 0.83 H ATOM 5109 1HD1 LEU A 334 -31.797 -24.376 14.838 1.00 0.83 H ATOM 5110 2HD1 LEU A 334 -32.474 -22.904 15.580 1.00 0.83 H ATOM 5111 3HD1 LEU A 334 -31.158 -22.774 14.386 1.00 0.83 H ATOM 5112 1HD2 LEU A 334 -29.481 -25.139 15.480 1.00 0.83 H ATOM 5113 2HD2 LEU A 334 -28.829 -23.547 15.019 1.00 0.83 H ATOM 5114 3HD2 LEU A 334 -28.533 -24.199 16.643 1.00 0.83 H ATOM 5115 N ALA A 335 -27.430 -22.194 18.144 1.00 0.81 N ATOM 5116 CA ALA A 335 -26.190 -22.898 18.395 1.00 0.81 C ATOM 5117 C ALA A 335 -25.913 -23.033 19.888 1.00 0.81 C ATOM 5118 O ALA A 335 -25.459 -24.083 20.342 1.00 0.81 O ATOM 5119 CB ALA A 335 -25.043 -22.158 17.727 1.00 0.81 C ATOM 5120 H ALA A 335 -27.420 -21.351 17.564 1.00 0.81 H ATOM 5121 HA ALA A 335 -26.279 -23.898 17.972 1.00 0.81 H ATOM 5122 1HB ALA A 335 -24.123 -22.701 17.893 1.00 0.81 H ATOM 5123 2HB ALA A 335 -25.239 -22.080 16.657 1.00 0.81 H ATOM 5124 3HB ALA A 335 -24.963 -21.159 18.155 1.00 0.81 H ATOM 5125 N ALA A 336 -26.189 -21.981 20.664 1.00 0.80 N ATOM 5126 CA ALA A 336 -25.955 -22.028 22.104 1.00 0.80 C ATOM 5127 C ALA A 336 -26.856 -23.030 22.818 1.00 0.80 C ATOM 5128 O ALA A 336 -26.412 -23.757 23.718 1.00 0.80 O ATOM 5129 CB ALA A 336 -26.168 -20.663 22.692 1.00 0.80 C ATOM 5130 H ALA A 336 -26.549 -21.122 20.242 1.00 0.80 H ATOM 5131 HA ALA A 336 -24.922 -22.325 22.263 1.00 0.80 H ATOM 5132 1HB ALA A 336 -25.951 -20.674 23.757 1.00 0.80 H ATOM 5133 2HB ALA A 336 -25.502 -19.957 22.196 1.00 0.80 H ATOM 5134 3HB ALA A 336 -27.201 -20.349 22.535 1.00 0.80 H ATOM 5135 N ILE A 337 -28.121 -23.101 22.396 1.00 0.79 N ATOM 5136 CA ILE A 337 -29.076 -24.002 23.024 1.00 0.79 C ATOM 5137 C ILE A 337 -28.678 -25.438 22.746 1.00 0.79 C ATOM 5138 O ILE A 337 -28.587 -26.247 23.674 1.00 0.79 O ATOM 5139 CB ILE A 337 -30.490 -23.771 22.470 1.00 0.79 C ATOM 5140 CG1 ILE A 337 -30.995 -22.394 22.863 1.00 0.79 C ATOM 5141 CG2 ILE A 337 -31.456 -24.853 23.038 1.00 0.79 C ATOM 5142 CD1 ILE A 337 -32.212 -21.975 22.058 1.00 0.79 C ATOM 5143 H ILE A 337 -28.436 -22.477 21.649 1.00 0.79 H ATOM 5144 HA ILE A 337 -29.071 -23.835 24.098 1.00 0.79 H ATOM 5145 HB ILE A 337 -30.468 -23.821 21.378 1.00 0.79 H ATOM 5146 1HG1 ILE A 337 -31.259 -22.410 23.908 1.00 0.79 H ATOM 5147 2HG1 ILE A 337 -30.207 -21.669 22.730 1.00 0.79 H ATOM 5148 1HG2 ILE A 337 -32.460 -24.692 22.648 1.00 0.79 H ATOM 5149 2HG2 ILE A 337 -31.111 -25.844 22.744 1.00 0.79 H ATOM 5150 3HG2 ILE A 337 -31.480 -24.786 24.125 1.00 0.79 H ATOM 5151 1HD1 ILE A 337 -32.542 -20.987 22.377 1.00 0.79 H ATOM 5152 2HD1 ILE A 337 -31.949 -21.942 21.001 1.00 0.79 H ATOM 5153 3HD1 ILE A 337 -33.008 -22.697 22.209 1.00 0.79 H ATOM 5154 N GLU A 338 -28.409 -25.751 21.469 1.00 0.79 N ATOM 5155 CA GLU A 338 -28.006 -27.101 21.091 1.00 0.79 C ATOM 5156 C GLU A 338 -26.655 -27.441 21.703 1.00 0.79 C ATOM 5157 O GLU A 338 -26.426 -28.567 22.161 1.00 0.79 O ATOM 5158 CB GLU A 338 -27.914 -27.252 19.562 1.00 0.79 C ATOM 5159 CG GLU A 338 -29.250 -27.193 18.829 1.00 0.79 C ATOM 5160 CD GLU A 338 -29.130 -27.434 17.339 1.00 0.79 C ATOM 5161 OE1 GLU A 338 -28.047 -27.316 16.818 1.00 0.79 O ATOM 5162 OE2 GLU A 338 -30.123 -27.767 16.729 1.00 0.79 O ATOM 5163 H GLU A 338 -28.485 -25.027 20.749 1.00 0.79 H ATOM 5164 HA GLU A 338 -28.745 -27.804 21.475 1.00 0.79 H ATOM 5165 1HB GLU A 338 -27.289 -26.447 19.165 1.00 0.79 H ATOM 5166 2HB GLU A 338 -27.431 -28.195 19.317 1.00 0.79 H ATOM 5167 1HG GLU A 338 -29.933 -27.906 19.250 1.00 0.79 H ATOM 5168 2HG GLU A 338 -29.663 -26.198 18.988 1.00 0.79 H ATOM 5169 N GLY A 339 -25.775 -26.438 21.742 1.00 0.81 N ATOM 5170 CA GLY A 339 -24.428 -26.569 22.256 1.00 0.81 C ATOM 5171 C GLY A 339 -24.442 -27.111 23.662 1.00 0.81 C ATOM 5172 O GLY A 339 -23.787 -28.113 23.956 1.00 0.81 O ATOM 5173 H GLY A 339 -26.024 -25.535 21.346 1.00 0.81 H ATOM 5174 1HA GLY A 339 -23.861 -27.219 21.606 1.00 0.81 H ATOM 5175 2HA GLY A 339 -23.951 -25.589 22.242 1.00 0.81 H ATOM 5176 N LEU A 340 -25.159 -26.426 24.546 1.00 0.83 N ATOM 5177 CA LEU A 340 -25.249 -26.868 25.922 1.00 0.83 C ATOM 5178 C LEU A 340 -26.193 -28.047 26.113 1.00 0.83 C ATOM 5179 O LEU A 340 -25.910 -28.939 26.921 1.00 0.83 O ATOM 5180 CB LEU A 340 -25.702 -25.734 26.823 1.00 0.83 C ATOM 5181 CG LEU A 340 -24.762 -24.599 27.058 1.00 0.83 C ATOM 5182 CD1 LEU A 340 -25.481 -23.588 27.905 1.00 0.83 C ATOM 5183 CD2 LEU A 340 -23.509 -25.112 27.770 1.00 0.83 C ATOM 5184 H LEU A 340 -25.663 -25.585 24.247 1.00 0.83 H ATOM 5185 HA LEU A 340 -24.255 -27.179 26.240 1.00 0.83 H ATOM 5186 1HB LEU A 340 -26.605 -25.310 26.389 1.00 0.83 H ATOM 5187 2HB LEU A 340 -25.932 -26.128 27.757 1.00 0.83 H ATOM 5188 HG LEU A 340 -24.488 -24.133 26.109 1.00 0.83 H ATOM 5189 1HD1 LEU A 340 -24.835 -22.748 28.102 1.00 0.83 H ATOM 5190 2HD1 LEU A 340 -26.356 -23.258 27.386 1.00 0.83 H ATOM 5191 3HD1 LEU A 340 -25.771 -24.046 28.845 1.00 0.83 H ATOM 5192 1HD2 LEU A 340 -22.824 -24.286 27.960 1.00 0.83 H ATOM 5193 2HD2 LEU A 340 -23.790 -25.569 28.717 1.00 0.83 H ATOM 5194 3HD2 LEU A 340 -23.012 -25.852 27.148 1.00 0.83 H ATOM 5195 N GLY A 341 -27.286 -28.096 25.343 1.00 0.86 N ATOM 5196 CA GLY A 341 -28.269 -29.162 25.474 1.00 0.86 C ATOM 5197 C GLY A 341 -27.629 -30.525 25.288 1.00 0.86 C ATOM 5198 O GLY A 341 -27.986 -31.487 25.963 1.00 0.86 O ATOM 5199 H GLY A 341 -27.485 -27.362 24.668 1.00 0.86 H ATOM 5200 1HA GLY A 341 -28.748 -29.116 26.444 1.00 0.86 H ATOM 5201 2HA GLY A 341 -29.038 -29.009 24.721 1.00 0.86 H ATOM 5202 N ALA A 342 -26.632 -30.589 24.411 1.00 0.87 N ATOM 5203 CA ALA A 342 -25.880 -31.801 24.137 1.00 0.87 C ATOM 5204 C ALA A 342 -25.160 -32.373 25.372 1.00 0.87 C ATOM 5205 O ALA A 342 -24.923 -33.583 25.436 1.00 0.87 O ATOM 5206 CB ALA A 342 -24.853 -31.509 23.062 1.00 0.87 C ATOM 5207 H ALA A 342 -26.419 -29.757 23.858 1.00 0.87 H ATOM 5208 HA ALA A 342 -26.580 -32.552 23.776 1.00 0.87 H ATOM 5209 1HB ALA A 342 -24.309 -32.418 22.820 1.00 0.87 H ATOM 5210 2HB ALA A 342 -25.358 -31.133 22.171 1.00 0.87 H ATOM 5211 3HB ALA A 342 -24.155 -30.751 23.429 1.00 0.87 H ATOM 5212 N ASP A 343 -24.731 -31.503 26.297 1.00 0.87 N ATOM 5213 CA ASP A 343 -23.976 -31.908 27.487 1.00 0.87 C ATOM 5214 C ASP A 343 -24.789 -31.994 28.783 1.00 0.87 C ATOM 5215 O ASP A 343 -24.468 -32.781 29.675 1.00 0.87 O ATOM 5216 CB ASP A 343 -22.783 -30.975 27.695 1.00 0.87 C ATOM 5217 CG ASP A 343 -21.765 -31.097 26.566 1.00 0.87 C ATOM 5218 OD1 ASP A 343 -21.340 -32.215 26.327 1.00 0.87 O ATOM 5219 OD2 ASP A 343 -21.404 -30.121 25.966 1.00 0.87 O ATOM 5220 H ASP A 343 -24.996 -30.525 26.211 1.00 0.87 H ATOM 5221 HA ASP A 343 -23.579 -32.903 27.295 1.00 0.87 H ATOM 5222 1HB ASP A 343 -23.142 -29.941 27.740 1.00 0.87 H ATOM 5223 2HB ASP A 343 -22.301 -31.201 28.645 1.00 0.87 H ATOM 5224 N ILE A 344 -25.804 -31.159 28.904 1.00 0.85 N ATOM 5225 CA ILE A 344 -26.613 -31.074 30.118 1.00 0.85 C ATOM 5226 C ILE A 344 -27.465 -32.309 30.399 1.00 0.85 C ATOM 5227 O ILE A 344 -28.164 -32.813 29.525 1.00 0.85 O ATOM 5228 CB ILE A 344 -27.453 -29.800 30.033 1.00 0.85 C ATOM 5229 CG1 ILE A 344 -26.518 -28.628 30.102 1.00 0.85 C ATOM 5230 CG2 ILE A 344 -28.531 -29.716 31.115 1.00 0.85 C ATOM 5231 CD1 ILE A 344 -27.157 -27.410 29.740 1.00 0.85 C ATOM 5232 H ILE A 344 -26.011 -30.529 28.129 1.00 0.85 H ATOM 5233 HA ILE A 344 -25.931 -30.955 30.959 1.00 0.85 H ATOM 5234 HB ILE A 344 -27.935 -29.768 29.051 1.00 0.85 H ATOM 5235 1HG1 ILE A 344 -26.183 -28.535 31.134 1.00 0.85 H ATOM 5236 2HG1 ILE A 344 -25.647 -28.784 29.465 1.00 0.85 H ATOM 5237 1HG2 ILE A 344 -29.103 -28.794 31.002 1.00 0.85 H ATOM 5238 2HG2 ILE A 344 -29.189 -30.556 31.008 1.00 0.85 H ATOM 5239 3HG2 ILE A 344 -28.070 -29.734 32.102 1.00 0.85 H ATOM 5240 1HD1 ILE A 344 -26.469 -26.577 29.862 1.00 0.85 H ATOM 5241 2HD1 ILE A 344 -27.473 -27.479 28.721 1.00 0.85 H ATOM 5242 3HD1 ILE A 344 -28.000 -27.300 30.367 1.00 0.85 H ATOM 5243 N ASP A 345 -27.383 -32.799 31.645 1.00 0.80 N ATOM 5244 CA ASP A 345 -28.115 -33.991 32.090 1.00 0.80 C ATOM 5245 C ASP A 345 -29.629 -33.810 32.089 1.00 0.80 C ATOM 5246 O ASP A 345 -30.378 -34.724 31.734 1.00 0.80 O ATOM 5247 CB ASP A 345 -27.698 -34.347 33.516 1.00 0.80 C ATOM 5248 CG ASP A 345 -26.287 -34.904 33.630 1.00 0.80 C ATOM 5249 OD1 ASP A 345 -25.716 -35.273 32.634 1.00 0.80 O ATOM 5250 OD2 ASP A 345 -25.787 -34.947 34.728 1.00 0.80 O ATOM 5251 H ASP A 345 -26.780 -32.328 32.303 1.00 0.80 H ATOM 5252 HA ASP A 345 -27.865 -34.813 31.420 1.00 0.80 H ATOM 5253 1HB ASP A 345 -27.777 -33.456 34.146 1.00 0.80 H ATOM 5254 2HB ASP A 345 -28.394 -35.084 33.914 1.00 0.80 H ATOM 5255 N GLY A 346 -30.065 -32.625 32.498 1.00 0.74 N ATOM 5256 CA GLY A 346 -31.466 -32.261 32.570 1.00 0.74 C ATOM 5257 C GLY A 346 -31.863 -31.428 31.365 1.00 0.74 C ATOM 5258 O GLY A 346 -31.497 -31.726 30.227 1.00 0.74 O ATOM 5259 H GLY A 346 -29.401 -31.926 32.820 1.00 0.74 H ATOM 5260 1HA GLY A 346 -32.081 -33.158 32.619 1.00 0.74 H ATOM 5261 2HA GLY A 346 -31.650 -31.690 33.483 1.00 0.74 H ATOM 5262 N LYS A 347 -32.676 -30.425 31.626 1.00 0.69 N ATOM 5263 CA LYS A 347 -33.246 -29.546 30.618 1.00 0.69 C ATOM 5264 C LYS A 347 -32.763 -28.117 30.788 1.00 0.69 C ATOM 5265 O LYS A 347 -32.175 -27.769 31.812 1.00 0.69 O ATOM 5266 CB LYS A 347 -34.753 -29.604 30.703 1.00 0.69 C ATOM 5267 CG LYS A 347 -35.372 -30.964 30.452 1.00 0.69 C ATOM 5268 CD LYS A 347 -35.209 -31.369 28.990 1.00 0.69 C ATOM 5269 CE LYS A 347 -35.889 -32.700 28.694 1.00 0.69 C ATOM 5270 NZ LYS A 347 -35.806 -33.056 27.249 1.00 0.69 N ATOM 5271 H LYS A 347 -32.923 -30.243 32.602 1.00 0.69 H ATOM 5272 HA LYS A 347 -32.934 -29.887 29.630 1.00 0.69 H ATOM 5273 1HB LYS A 347 -35.045 -29.298 31.704 1.00 0.69 H ATOM 5274 2HB LYS A 347 -35.178 -28.905 29.992 1.00 0.69 H ATOM 5275 1HG LYS A 347 -34.895 -31.706 31.089 1.00 0.69 H ATOM 5276 2HG LYS A 347 -36.432 -30.925 30.698 1.00 0.69 H ATOM 5277 1HD LYS A 347 -35.643 -30.595 28.350 1.00 0.69 H ATOM 5278 2HD LYS A 347 -34.145 -31.448 28.750 1.00 0.69 H ATOM 5279 1HE LYS A 347 -35.398 -33.479 29.276 1.00 0.69 H ATOM 5280 2HE LYS A 347 -36.937 -32.646 28.987 1.00 0.69 H ATOM 5281 1HZ LYS A 347 -36.258 -33.944 27.087 1.00 0.69 H ATOM 5282 2HZ LYS A 347 -36.280 -32.333 26.714 1.00 0.69 H ATOM 5283 3HZ LYS A 347 -34.836 -33.113 26.961 1.00 0.69 H ATOM 5284 N LEU A 348 -32.999 -27.287 29.786 1.00 0.64 N ATOM 5285 CA LEU A 348 -32.601 -25.896 29.908 1.00 0.64 C ATOM 5286 C LEU A 348 -33.776 -24.958 30.167 1.00 0.64 C ATOM 5287 O LEU A 348 -34.906 -25.182 29.719 1.00 0.64 O ATOM 5288 CB LEU A 348 -31.879 -25.418 28.632 1.00 0.64 C ATOM 5289 CG LEU A 348 -30.438 -25.882 28.431 1.00 0.64 C ATOM 5290 CD1 LEU A 348 -30.446 -27.343 28.109 1.00 0.64 C ATOM 5291 CD2 LEU A 348 -29.783 -25.083 27.294 1.00 0.64 C ATOM 5292 H LEU A 348 -33.434 -27.639 28.935 1.00 0.64 H ATOM 5293 HA LEU A 348 -31.909 -25.814 30.738 1.00 0.64 H ATOM 5294 1HB LEU A 348 -32.455 -25.740 27.767 1.00 0.64 H ATOM 5295 2HB LEU A 348 -31.870 -24.328 28.648 1.00 0.64 H ATOM 5296 HG LEU A 348 -29.877 -25.733 29.341 1.00 0.64 H ATOM 5297 1HD1 LEU A 348 -29.459 -27.683 27.961 1.00 0.64 H ATOM 5298 2HD1 LEU A 348 -30.886 -27.903 28.905 1.00 0.64 H ATOM 5299 3HD1 LEU A 348 -31.011 -27.489 27.213 1.00 0.64 H ATOM 5300 1HD2 LEU A 348 -28.765 -25.428 27.160 1.00 0.64 H ATOM 5301 2HD2 LEU A 348 -30.339 -25.234 26.367 1.00 0.64 H ATOM 5302 3HD2 LEU A 348 -29.777 -24.022 27.547 1.00 0.64 H ATOM 5303 N VAL A 349 -33.498 -23.894 30.877 1.00 0.62 N ATOM 5304 CA VAL A 349 -34.438 -22.810 30.987 1.00 0.62 C ATOM 5305 C VAL A 349 -33.789 -21.678 30.238 1.00 0.62 C ATOM 5306 O VAL A 349 -32.635 -21.331 30.496 1.00 0.62 O ATOM 5307 CB VAL A 349 -34.744 -22.436 32.430 1.00 0.62 C ATOM 5308 CG1 VAL A 349 -35.693 -21.254 32.471 1.00 0.62 C ATOM 5309 CG2 VAL A 349 -35.374 -23.626 33.159 1.00 0.62 C ATOM 5310 H VAL A 349 -32.585 -23.820 31.315 1.00 0.62 H ATOM 5311 HA VAL A 349 -35.363 -23.083 30.498 1.00 0.62 H ATOM 5312 HB VAL A 349 -33.840 -22.151 32.911 1.00 0.62 H ATOM 5313 1HG1 VAL A 349 -35.889 -21.010 33.494 1.00 0.62 H ATOM 5314 2HG1 VAL A 349 -35.245 -20.398 31.965 1.00 0.62 H ATOM 5315 3HG1 VAL A 349 -36.626 -21.518 31.978 1.00 0.62 H ATOM 5316 1HG2 VAL A 349 -35.585 -23.346 34.190 1.00 0.62 H ATOM 5317 2HG2 VAL A 349 -36.304 -23.905 32.661 1.00 0.62 H ATOM 5318 3HG2 VAL A 349 -34.686 -24.473 33.145 1.00 0.62 H ATOM 5319 N LEU A 350 -34.474 -21.173 29.244 1.00 0.62 N ATOM 5320 CA LEU A 350 -33.833 -20.181 28.413 1.00 0.62 C ATOM 5321 C LEU A 350 -34.377 -18.818 28.709 1.00 0.62 C ATOM 5322 O LEU A 350 -35.574 -18.657 28.921 1.00 0.62 O ATOM 5323 CB LEU A 350 -34.070 -20.532 26.947 1.00 0.62 C ATOM 5324 CG LEU A 350 -33.615 -21.930 26.548 1.00 0.62 C ATOM 5325 CD1 LEU A 350 -34.031 -22.187 25.163 1.00 0.62 C ATOM 5326 CD2 LEU A 350 -32.167 -22.035 26.696 1.00 0.62 C ATOM 5327 H LEU A 350 -35.438 -21.478 29.092 1.00 0.62 H ATOM 5328 HA LEU A 350 -32.762 -20.174 28.608 1.00 0.62 H ATOM 5329 1HB LEU A 350 -35.113 -20.437 26.738 1.00 0.62 H ATOM 5330 2HB LEU A 350 -33.530 -19.812 26.328 1.00 0.62 H ATOM 5331 HG LEU A 350 -34.066 -22.658 27.187 1.00 0.62 H ATOM 5332 1HD1 LEU A 350 -33.716 -23.185 24.860 1.00 0.62 H ATOM 5333 2HD1 LEU A 350 -35.113 -22.111 25.101 1.00 0.62 H ATOM 5334 3HD1 LEU A 350 -33.580 -21.449 24.518 1.00 0.62 H ATOM 5335 1HD2 LEU A 350 -31.841 -23.031 26.411 1.00 0.62 H ATOM 5336 2HD2 LEU A 350 -31.692 -21.294 26.062 1.00 0.62 H ATOM 5337 3HD2 LEU A 350 -31.922 -21.851 27.733 1.00 0.62 H ATOM 5338 N LEU A 351 -33.504 -17.835 28.702 1.00 0.65 N ATOM 5339 CA LEU A 351 -33.937 -16.463 28.833 1.00 0.65 C ATOM 5340 C LEU A 351 -33.753 -15.818 27.482 1.00 0.65 C ATOM 5341 O LEU A 351 -32.681 -15.916 26.862 1.00 0.65 O ATOM 5342 CB LEU A 351 -33.127 -15.686 29.871 1.00 0.65 C ATOM 5343 CG LEU A 351 -33.400 -15.909 31.348 1.00 0.65 C ATOM 5344 CD1 LEU A 351 -32.990 -17.284 31.719 1.00 0.65 C ATOM 5345 CD2 LEU A 351 -32.590 -14.906 32.145 1.00 0.65 C ATOM 5346 H LEU A 351 -32.513 -18.047 28.578 1.00 0.65 H ATOM 5347 HA LEU A 351 -34.991 -16.432 29.097 1.00 0.65 H ATOM 5348 1HB LEU A 351 -32.114 -15.938 29.741 1.00 0.65 H ATOM 5349 2HB LEU A 351 -33.253 -14.625 29.671 1.00 0.65 H ATOM 5350 HG LEU A 351 -34.457 -15.783 31.567 1.00 0.65 H ATOM 5351 1HD1 LEU A 351 -33.154 -17.415 32.763 1.00 0.65 H ATOM 5352 2HD1 LEU A 351 -33.564 -18.011 31.171 1.00 0.65 H ATOM 5353 3HD1 LEU A 351 -31.929 -17.413 31.497 1.00 0.65 H ATOM 5354 1HD2 LEU A 351 -32.764 -15.060 33.206 1.00 0.65 H ATOM 5355 2HD2 LEU A 351 -31.539 -15.042 31.924 1.00 0.65 H ATOM 5356 3HD2 LEU A 351 -32.882 -13.898 31.873 1.00 0.65 H ATOM 5357 N ALA A 352 -34.773 -15.126 27.026 1.00 0.71 N ATOM 5358 CA ALA A 352 -34.648 -14.457 25.753 1.00 0.71 C ATOM 5359 C ALA A 352 -35.402 -13.155 25.775 1.00 0.71 C ATOM 5360 O ALA A 352 -36.309 -12.966 26.581 1.00 0.71 O ATOM 5361 CB ALA A 352 -35.132 -15.345 24.604 1.00 0.71 C ATOM 5362 H ALA A 352 -35.641 -15.090 27.567 1.00 0.71 H ATOM 5363 HA ALA A 352 -33.606 -14.226 25.629 1.00 0.71 H ATOM 5364 1HB ALA A 352 -34.995 -14.821 23.661 1.00 0.71 H ATOM 5365 2HB ALA A 352 -34.550 -16.269 24.594 1.00 0.71 H ATOM 5366 3HB ALA A 352 -36.170 -15.583 24.733 1.00 0.71 H ATOM 5367 N GLY A 353 -35.000 -12.239 24.922 1.00 0.80 N ATOM 5368 CA GLY A 353 -35.655 -10.959 24.898 1.00 0.80 C ATOM 5369 C GLY A 353 -34.957 -9.987 23.979 1.00 0.80 C ATOM 5370 O GLY A 353 -34.007 -10.356 23.281 1.00 0.80 O ATOM 5371 H GLY A 353 -34.250 -12.420 24.276 1.00 0.80 H ATOM 5372 1HA GLY A 353 -36.699 -11.071 24.600 1.00 0.80 H ATOM 5373 2HA GLY A 353 -35.639 -10.564 25.905 1.00 0.80 H ATOM 5374 N GLY A 354 -35.410 -8.736 24.025 1.00 0.93 N ATOM 5375 CA GLY A 354 -34.858 -7.709 23.150 1.00 0.93 C ATOM 5376 C GLY A 354 -35.893 -7.176 22.155 1.00 0.93 C ATOM 5377 O GLY A 354 -37.096 -7.185 22.428 1.00 0.93 O ATOM 5378 H GLY A 354 -36.179 -8.548 24.673 1.00 0.93 H ATOM 5379 1HA GLY A 354 -34.456 -6.892 23.747 1.00 0.93 H ATOM 5380 2HA GLY A 354 -34.023 -8.137 22.602 1.00 0.93 H ATOM 5381 N ASP A 355 -35.410 -6.665 21.015 1.00 1.07 N ATOM 5382 CA ASP A 355 -36.291 -6.109 19.978 1.00 1.07 C ATOM 5383 C ASP A 355 -35.978 -6.744 18.603 1.00 1.07 C ATOM 5384 O ASP A 355 -36.690 -7.644 18.158 1.00 1.07 O ATOM 5385 CB ASP A 355 -36.170 -4.582 19.901 1.00 1.07 C ATOM 5386 CG ASP A 355 -37.197 -3.937 18.964 1.00 1.07 C ATOM 5387 OD1 ASP A 355 -38.189 -4.590 18.667 1.00 1.07 O ATOM 5388 OD2 ASP A 355 -37.007 -2.801 18.582 1.00 1.07 O ATOM 5389 H ASP A 355 -34.397 -6.658 20.906 1.00 1.07 H ATOM 5390 HA ASP A 355 -37.323 -6.350 20.232 1.00 1.07 H ATOM 5391 1HB ASP A 355 -36.338 -4.161 20.880 1.00 1.07 H ATOM 5392 2HB ASP A 355 -35.170 -4.292 19.592 1.00 1.07 H ATOM 5393 N GLY A 356 -34.898 -6.302 17.951 1.00 1.19 N ATOM 5394 CA GLY A 356 -34.477 -6.811 16.635 1.00 1.19 C ATOM 5395 C GLY A 356 -34.708 -5.712 15.592 1.00 1.19 C ATOM 5396 O GLY A 356 -35.379 -4.748 15.930 1.00 1.19 O ATOM 5397 H GLY A 356 -34.361 -5.556 18.362 1.00 1.19 H ATOM 5398 1HA GLY A 356 -33.429 -7.056 16.713 1.00 1.19 H ATOM 5399 2HA GLY A 356 -35.029 -7.714 16.376 1.00 1.19 H ATOM 5400 N LYS A 357 -34.169 -5.751 14.338 1.00 1.26 N ATOM 5401 CA LYS A 357 -33.363 -6.700 13.506 1.00 1.26 C ATOM 5402 C LYS A 357 -34.177 -7.668 12.625 1.00 1.26 C ATOM 5403 O LYS A 357 -33.639 -8.212 11.668 1.00 1.26 O ATOM 5404 CB LYS A 357 -32.345 -7.525 14.302 1.00 1.26 C ATOM 5405 CG LYS A 357 -31.213 -6.693 14.914 1.00 1.26 C ATOM 5406 CD LYS A 357 -30.323 -7.535 15.788 1.00 1.26 C ATOM 5407 CE LYS A 357 -29.516 -8.505 14.969 1.00 1.26 C ATOM 5408 NZ LYS A 357 -28.597 -9.250 15.805 1.00 1.26 N ATOM 5409 H LYS A 357 -34.382 -4.911 13.816 1.00 1.26 H ATOM 5410 HA LYS A 357 -32.773 -6.093 12.814 1.00 1.26 H ATOM 5411 1HB LYS A 357 -32.805 -8.193 15.006 1.00 1.26 H ATOM 5412 2HB LYS A 357 -31.839 -8.179 13.585 1.00 1.26 H ATOM 5413 1HG LYS A 357 -30.611 -6.270 14.106 1.00 1.26 H ATOM 5414 2HG LYS A 357 -31.618 -5.872 15.499 1.00 1.26 H ATOM 5415 1HD LYS A 357 -29.637 -6.893 16.343 1.00 1.26 H ATOM 5416 2HD LYS A 357 -30.920 -8.104 16.504 1.00 1.26 H ATOM 5417 1HE LYS A 357 -30.187 -9.209 14.478 1.00 1.26 H ATOM 5418 2HE LYS A 357 -28.949 -7.967 14.211 1.00 1.26 H ATOM 5419 1HZ LYS A 357 -28.078 -9.920 15.244 1.00 1.26 H ATOM 5420 2HZ LYS A 357 -27.959 -8.624 16.264 1.00 1.26 H ATOM 5421 3HZ LYS A 357 -29.128 -9.777 16.505 1.00 1.26 H ATOM 5422 N GLY A 358 -35.452 -7.905 12.914 1.00 1.25 N ATOM 5423 CA GLY A 358 -36.298 -8.634 11.950 1.00 1.25 C ATOM 5424 C GLY A 358 -36.009 -10.134 11.752 1.00 1.25 C ATOM 5425 O GLY A 358 -36.447 -10.720 10.762 1.00 1.25 O ATOM 5426 H GLY A 358 -35.862 -7.503 13.745 1.00 1.25 H ATOM 5427 1HA GLY A 358 -37.340 -8.520 12.252 1.00 1.25 H ATOM 5428 2HA GLY A 358 -36.215 -8.137 10.984 1.00 1.25 H ATOM 5429 N ALA A 359 -35.255 -10.745 12.653 1.00 1.18 N ATOM 5430 CA ALA A 359 -34.866 -12.146 12.503 1.00 1.18 C ATOM 5431 C ALA A 359 -36.074 -13.082 12.564 1.00 1.18 C ATOM 5432 O ALA A 359 -37.113 -12.737 13.120 1.00 1.18 O ATOM 5433 CB ALA A 359 -33.839 -12.518 13.547 1.00 1.18 C ATOM 5434 H ALA A 359 -34.927 -10.217 13.444 1.00 1.18 H ATOM 5435 HA ALA A 359 -34.408 -12.261 11.520 1.00 1.18 H ATOM 5436 1HB ALA A 359 -33.533 -13.548 13.379 1.00 1.18 H ATOM 5437 2HB ALA A 359 -32.968 -11.867 13.458 1.00 1.18 H ATOM 5438 3HB ALA A 359 -34.255 -12.420 14.531 1.00 1.18 H ATOM 5439 N ASP A 360 -35.966 -14.240 11.914 1.00 1.06 N ATOM 5440 CA ASP A 360 -37.027 -15.247 11.964 1.00 1.06 C ATOM 5441 C ASP A 360 -36.810 -16.189 13.152 1.00 1.06 C ATOM 5442 O ASP A 360 -35.847 -16.948 13.179 1.00 1.06 O ATOM 5443 CB ASP A 360 -37.125 -16.053 10.669 1.00 1.06 C ATOM 5444 CG ASP A 360 -38.345 -16.990 10.683 1.00 1.06 C ATOM 5445 OD1 ASP A 360 -38.971 -17.091 11.733 1.00 1.06 O ATOM 5446 OD2 ASP A 360 -38.651 -17.572 9.671 1.00 1.06 O ATOM 5447 H ASP A 360 -35.109 -14.452 11.422 1.00 1.06 H ATOM 5448 HA ASP A 360 -37.978 -14.736 12.111 1.00 1.06 H ATOM 5449 1HB ASP A 360 -37.205 -15.374 9.819 1.00 1.06 H ATOM 5450 2HB ASP A 360 -36.219 -16.651 10.535 1.00 1.06 H ATOM 5451 N PHE A 361 -37.699 -16.144 14.133 1.00 0.94 N ATOM 5452 CA PHE A 361 -37.515 -16.898 15.369 1.00 0.94 C ATOM 5453 C PHE A 361 -38.190 -18.262 15.341 1.00 0.94 C ATOM 5454 O PHE A 361 -38.097 -19.020 16.306 1.00 0.94 O ATOM 5455 CB PHE A 361 -38.117 -16.080 16.504 1.00 0.94 C ATOM 5456 CG PHE A 361 -37.478 -14.821 16.556 1.00 0.94 C ATOM 5457 CD1 PHE A 361 -38.112 -13.740 16.034 1.00 0.94 C ATOM 5458 CD2 PHE A 361 -36.248 -14.686 17.042 1.00 0.94 C ATOM 5459 CE1 PHE A 361 -37.498 -12.536 15.991 1.00 0.94 C ATOM 5460 CE2 PHE A 361 -35.632 -13.488 16.992 1.00 0.94 C ATOM 5461 CZ PHE A 361 -36.261 -12.419 16.456 1.00 0.94 C ATOM 5462 H PHE A 361 -38.499 -15.535 14.030 1.00 0.94 H ATOM 5463 HA PHE A 361 -36.447 -17.039 15.537 1.00 0.94 H ATOM 5464 1HB PHE A 361 -39.179 -15.922 16.329 1.00 0.94 H ATOM 5465 2HB PHE A 361 -37.994 -16.586 17.459 1.00 0.94 H ATOM 5466 HD1 PHE A 361 -39.112 -13.860 15.623 1.00 0.94 H ATOM 5467 HD2 PHE A 361 -35.745 -15.552 17.452 1.00 0.94 H ATOM 5468 HE1 PHE A 361 -37.992 -11.676 15.553 1.00 0.94 H ATOM 5469 HE2 PHE A 361 -34.637 -13.375 17.360 1.00 0.94 H ATOM 5470 HZ PHE A 361 -35.754 -11.461 16.404 1.00 0.94 H ATOM 5471 N HIS A 362 -38.816 -18.632 14.220 1.00 0.84 N ATOM 5472 CA HIS A 362 -39.530 -19.911 14.183 1.00 0.84 C ATOM 5473 C HIS A 362 -38.576 -21.083 14.280 1.00 0.84 C ATOM 5474 O HIS A 362 -38.906 -22.113 14.867 1.00 0.84 O ATOM 5475 CB HIS A 362 -40.376 -20.064 12.917 1.00 0.84 C ATOM 5476 CG HIS A 362 -41.561 -19.155 12.884 1.00 0.84 C ATOM 5477 ND1 HIS A 362 -41.469 -17.868 12.444 1.00 0.84 N ATOM 5478 CD2 HIS A 362 -42.857 -19.341 13.243 1.00 0.84 C ATOM 5479 CE1 HIS A 362 -42.652 -17.285 12.516 1.00 0.84 C ATOM 5480 NE2 HIS A 362 -43.520 -18.160 13.001 1.00 0.84 N ATOM 5481 H HIS A 362 -38.838 -18.010 13.397 1.00 0.84 H ATOM 5482 HA HIS A 362 -40.206 -19.978 15.031 1.00 0.84 H ATOM 5483 1HB HIS A 362 -39.755 -19.843 12.042 1.00 0.84 H ATOM 5484 2HB HIS A 362 -40.720 -21.092 12.828 1.00 0.84 H ATOM 5485 HD1 HIS A 362 -40.606 -17.456 12.084 1.00 0.84 H ATOM 5486 HD2 HIS A 362 -43.395 -20.196 13.650 1.00 0.84 H ATOM 5487 HE1 HIS A 362 -42.776 -16.250 12.203 1.00 0.84 H ATOM 5488 N ASP A 363 -37.355 -20.922 13.773 1.00 0.77 N ATOM 5489 CA ASP A 363 -36.373 -22.000 13.842 1.00 0.77 C ATOM 5490 C ASP A 363 -36.065 -22.399 15.284 1.00 0.77 C ATOM 5491 O ASP A 363 -35.691 -23.542 15.545 1.00 0.77 O ATOM 5492 CB ASP A 363 -35.059 -21.629 13.141 1.00 0.77 C ATOM 5493 CG ASP A 363 -35.162 -21.625 11.617 1.00 0.77 C ATOM 5494 OD1 ASP A 363 -36.150 -22.094 11.098 1.00 0.77 O ATOM 5495 OD2 ASP A 363 -34.234 -21.194 10.986 1.00 0.77 O ATOM 5496 H ASP A 363 -37.122 -20.048 13.317 1.00 0.77 H ATOM 5497 HA ASP A 363 -36.789 -22.871 13.337 1.00 0.77 H ATOM 5498 1HB ASP A 363 -34.741 -20.638 13.473 1.00 0.77 H ATOM 5499 2HB ASP A 363 -34.280 -22.334 13.435 1.00 0.77 H ATOM 5500 N LEU A 364 -36.239 -21.470 16.235 1.00 0.72 N ATOM 5501 CA LEU A 364 -35.927 -21.740 17.627 1.00 0.72 C ATOM 5502 C LEU A 364 -36.885 -22.758 18.208 1.00 0.72 C ATOM 5503 O LEU A 364 -36.576 -23.417 19.194 1.00 0.72 O ATOM 5504 CB LEU A 364 -35.976 -20.451 18.447 1.00 0.72 C ATOM 5505 CG LEU A 364 -34.914 -19.457 18.066 1.00 0.72 C ATOM 5506 CD1 LEU A 364 -35.131 -18.157 18.806 1.00 0.72 C ATOM 5507 CD2 LEU A 364 -33.508 -20.055 18.372 1.00 0.72 C ATOM 5508 H LEU A 364 -36.631 -20.557 16.006 1.00 0.72 H ATOM 5509 HA LEU A 364 -34.920 -22.143 17.681 1.00 0.72 H ATOM 5510 1HB LEU A 364 -36.952 -19.986 18.317 1.00 0.72 H ATOM 5511 2HB LEU A 364 -35.850 -20.699 19.500 1.00 0.72 H ATOM 5512 HG LEU A 364 -35.010 -19.255 17.008 1.00 0.72 H ATOM 5513 1HD1 LEU A 364 -34.372 -17.450 18.494 1.00 0.72 H ATOM 5514 2HD1 LEU A 364 -36.119 -17.765 18.563 1.00 0.72 H ATOM 5515 3HD1 LEU A 364 -35.059 -18.327 19.877 1.00 0.72 H ATOM 5516 1HD2 LEU A 364 -32.729 -19.349 18.079 1.00 0.72 H ATOM 5517 2HD2 LEU A 364 -33.420 -20.260 19.439 1.00 0.72 H ATOM 5518 3HD2 LEU A 364 -33.379 -20.983 17.814 1.00 0.72 H ATOM 5519 N ARG A 365 -38.055 -22.920 17.608 1.00 0.69 N ATOM 5520 CA ARG A 365 -39.010 -23.864 18.148 1.00 0.69 C ATOM 5521 C ARG A 365 -38.399 -25.255 18.272 1.00 0.69 C ATOM 5522 O ARG A 365 -38.696 -25.979 19.220 1.00 0.69 O ATOM 5523 CB ARG A 365 -40.256 -23.946 17.292 1.00 0.69 C ATOM 5524 CG ARG A 365 -41.369 -24.784 17.920 1.00 0.69 C ATOM 5525 CD ARG A 365 -42.558 -24.912 17.039 1.00 0.69 C ATOM 5526 NE ARG A 365 -43.127 -23.623 16.712 1.00 0.69 N ATOM 5527 CZ ARG A 365 -44.113 -23.408 15.829 1.00 0.69 C ATOM 5528 NH1 ARG A 365 -44.691 -24.403 15.187 1.00 0.69 N ATOM 5529 NH2 ARG A 365 -44.473 -22.170 15.626 1.00 0.69 N ATOM 5530 H ARG A 365 -38.289 -22.409 16.755 1.00 0.69 H ATOM 5531 HA ARG A 365 -39.302 -23.539 19.142 1.00 0.69 H ATOM 5532 1HB ARG A 365 -40.643 -22.939 17.115 1.00 0.69 H ATOM 5533 2HB ARG A 365 -40.003 -24.375 16.322 1.00 0.69 H ATOM 5534 1HG ARG A 365 -40.991 -25.781 18.149 1.00 0.69 H ATOM 5535 2HG ARG A 365 -41.692 -24.296 18.841 1.00 0.69 H ATOM 5536 1HD ARG A 365 -42.270 -25.401 16.110 1.00 0.69 H ATOM 5537 2HD ARG A 365 -43.320 -25.502 17.543 1.00 0.69 H ATOM 5538 HE ARG A 365 -42.736 -22.779 17.165 1.00 0.69 H ATOM 5539 1HH1 ARG A 365 -44.395 -25.352 15.357 1.00 0.69 H ATOM 5540 2HH1 ARG A 365 -45.429 -24.213 14.526 1.00 0.69 H ATOM 5541 1HH2 ARG A 365 -43.954 -21.451 16.149 1.00 0.69 H ATOM 5542 2HH2 ARG A 365 -45.206 -21.938 14.977 1.00 0.69 H ATOM 5543 N GLU A 366 -37.562 -25.661 17.311 1.00 0.67 N ATOM 5544 CA GLU A 366 -37.007 -27.006 17.374 1.00 0.67 C ATOM 5545 C GLU A 366 -36.014 -27.227 18.538 1.00 0.67 C ATOM 5546 O GLU A 366 -36.296 -28.077 19.382 1.00 0.67 O ATOM 5547 CB GLU A 366 -36.411 -27.437 16.027 1.00 0.67 C ATOM 5548 CG GLU A 366 -35.795 -28.824 16.073 1.00 0.67 C ATOM 5549 CD GLU A 366 -35.251 -29.303 14.754 1.00 0.67 C ATOM 5550 OE1 GLU A 366 -35.344 -28.593 13.780 1.00 0.67 O ATOM 5551 OE2 GLU A 366 -34.731 -30.400 14.732 1.00 0.67 O ATOM 5552 H GLU A 366 -37.272 -25.017 16.571 1.00 0.67 H ATOM 5553 HA GLU A 366 -37.843 -27.684 17.552 1.00 0.67 H ATOM 5554 1HB GLU A 366 -37.215 -27.478 15.293 1.00 0.67 H ATOM 5555 2HB GLU A 366 -35.694 -26.724 15.653 1.00 0.67 H ATOM 5556 1HG GLU A 366 -34.980 -28.812 16.797 1.00 0.67 H ATOM 5557 2HG GLU A 366 -36.544 -29.530 16.431 1.00 0.67 H ATOM 5558 N PRO A 367 -34.858 -26.521 18.648 1.00 0.65 N ATOM 5559 CA PRO A 367 -33.892 -26.716 19.713 1.00 0.65 C ATOM 5560 C PRO A 367 -34.493 -26.389 21.067 1.00 0.65 C ATOM 5561 O PRO A 367 -34.086 -26.943 22.092 1.00 0.65 O ATOM 5562 CB PRO A 367 -32.802 -25.711 19.354 1.00 0.65 C ATOM 5563 CG PRO A 367 -33.504 -24.690 18.524 1.00 0.65 C ATOM 5564 CD PRO A 367 -34.476 -25.471 17.719 1.00 0.65 C ATOM 5565 HA PRO A 367 -33.510 -27.746 19.682 1.00 0.65 H ATOM 5566 1HB PRO A 367 -32.351 -25.296 20.255 1.00 0.65 H ATOM 5567 2HB PRO A 367 -32.005 -26.219 18.795 1.00 0.65 H ATOM 5568 1HG PRO A 367 -33.998 -23.971 19.190 1.00 0.65 H ATOM 5569 2HG PRO A 367 -32.850 -24.112 17.922 1.00 0.65 H ATOM 5570 1HD PRO A 367 -35.259 -24.837 17.476 1.00 0.65 H ATOM 5571 2HD PRO A 367 -33.977 -25.884 16.834 1.00 0.65 H ATOM 5572 N VAL A 368 -35.521 -25.547 21.082 1.00 0.64 N ATOM 5573 CA VAL A 368 -36.154 -25.246 22.333 1.00 0.64 C ATOM 5574 C VAL A 368 -37.014 -26.448 22.719 1.00 0.64 C ATOM 5575 O VAL A 368 -36.845 -27.021 23.789 1.00 0.64 O ATOM 5576 CB VAL A 368 -36.960 -23.938 22.210 1.00 0.64 C ATOM 5577 CG1 VAL A 368 -37.752 -23.679 23.434 1.00 0.64 C ATOM 5578 CG2 VAL A 368 -35.989 -22.774 22.013 1.00 0.64 C ATOM 5579 H VAL A 368 -35.854 -25.062 20.247 1.00 0.64 H ATOM 5580 HA VAL A 368 -35.384 -25.100 23.091 1.00 0.64 H ATOM 5581 HB VAL A 368 -37.645 -24.024 21.368 1.00 0.64 H ATOM 5582 1HG1 VAL A 368 -38.299 -22.760 23.306 1.00 0.64 H ATOM 5583 2HG1 VAL A 368 -38.442 -24.500 23.598 1.00 0.64 H ATOM 5584 3HG1 VAL A 368 -37.092 -23.580 24.275 1.00 0.64 H ATOM 5585 1HG2 VAL A 368 -36.545 -21.845 21.915 1.00 0.64 H ATOM 5586 2HG2 VAL A 368 -35.347 -22.720 22.857 1.00 0.64 H ATOM 5587 3HG2 VAL A 368 -35.384 -22.926 21.132 1.00 0.64 H ATOM 5588 N ALA A 369 -37.840 -26.952 21.806 1.00 0.62 N ATOM 5589 CA ALA A 369 -38.632 -28.131 22.134 1.00 0.62 C ATOM 5590 C ALA A 369 -37.749 -29.334 22.512 1.00 0.62 C ATOM 5591 O ALA A 369 -38.110 -30.130 23.380 1.00 0.62 O ATOM 5592 CB ALA A 369 -39.505 -28.509 20.956 1.00 0.62 C ATOM 5593 H ALA A 369 -37.967 -26.518 20.892 1.00 0.62 H ATOM 5594 HA ALA A 369 -39.263 -27.886 22.990 1.00 0.62 H ATOM 5595 1HB ALA A 369 -40.114 -29.371 21.215 1.00 0.62 H ATOM 5596 2HB ALA A 369 -40.141 -27.675 20.698 1.00 0.62 H ATOM 5597 3HB ALA A 369 -38.869 -28.750 20.103 1.00 0.62 H ATOM 5598 N ARG A 370 -36.596 -29.481 21.850 1.00 0.61 N ATOM 5599 CA ARG A 370 -35.699 -30.599 22.130 1.00 0.61 C ATOM 5600 C ARG A 370 -34.969 -30.543 23.474 1.00 0.61 C ATOM 5601 O ARG A 370 -34.810 -31.575 24.139 1.00 0.61 O ATOM 5602 CB ARG A 370 -34.624 -30.709 21.061 1.00 0.61 C ATOM 5603 CG ARG A 370 -35.065 -31.214 19.691 1.00 0.61 C ATOM 5604 CD ARG A 370 -33.892 -31.308 18.767 1.00 0.61 C ATOM 5605 NE ARG A 370 -34.260 -31.764 17.427 1.00 0.61 N ATOM 5606 CZ ARG A 370 -34.435 -33.039 17.060 1.00 0.61 C ATOM 5607 NH1 ARG A 370 -34.298 -34.027 17.923 1.00 0.61 N ATOM 5608 NH2 ARG A 370 -34.747 -33.269 15.808 1.00 0.61 N ATOM 5609 H ARG A 370 -36.353 -28.815 21.117 1.00 0.61 H ATOM 5610 HA ARG A 370 -36.296 -31.509 22.107 1.00 0.61 H ATOM 5611 1HB ARG A 370 -34.190 -29.726 20.911 1.00 0.61 H ATOM 5612 2HB ARG A 370 -33.828 -31.361 21.418 1.00 0.61 H ATOM 5613 1HG ARG A 370 -35.511 -32.202 19.792 1.00 0.61 H ATOM 5614 2HG ARG A 370 -35.792 -30.529 19.259 1.00 0.61 H ATOM 5615 1HD ARG A 370 -33.439 -30.319 18.673 1.00 0.61 H ATOM 5616 2HD ARG A 370 -33.161 -32.002 19.177 1.00 0.61 H ATOM 5617 HE ARG A 370 -34.382 -31.070 16.675 1.00 0.61 H ATOM 5618 1HH1 ARG A 370 -34.057 -33.830 18.883 1.00 0.61 H ATOM 5619 2HH1 ARG A 370 -34.435 -34.982 17.622 1.00 0.61 H ATOM 5620 1HH2 ARG A 370 -34.831 -32.456 15.179 1.00 0.61 H ATOM 5621 2HH2 ARG A 370 -34.889 -34.209 15.475 1.00 0.61 H ATOM 5622 N PHE A 371 -34.514 -29.358 23.884 1.00 0.59 N ATOM 5623 CA PHE A 371 -33.707 -29.277 25.095 1.00 0.59 C ATOM 5624 C PHE A 371 -34.254 -28.420 26.246 1.00 0.59 C ATOM 5625 O PHE A 371 -33.762 -28.537 27.371 1.00 0.59 O ATOM 5626 CB PHE A 371 -32.327 -28.750 24.709 1.00 0.59 C ATOM 5627 CG PHE A 371 -31.642 -29.575 23.664 1.00 0.59 C ATOM 5628 CD1 PHE A 371 -31.553 -29.126 22.356 1.00 0.59 C ATOM 5629 CD2 PHE A 371 -31.092 -30.808 23.981 1.00 0.59 C ATOM 5630 CE1 PHE A 371 -30.930 -29.885 21.394 1.00 0.59 C ATOM 5631 CE2 PHE A 371 -30.463 -31.565 23.018 1.00 0.59 C ATOM 5632 CZ PHE A 371 -30.382 -31.101 21.722 1.00 0.59 C ATOM 5633 H PHE A 371 -34.658 -28.519 23.320 1.00 0.59 H ATOM 5634 HA PHE A 371 -33.584 -30.288 25.479 1.00 0.59 H ATOM 5635 1HB PHE A 371 -32.413 -27.725 24.340 1.00 0.59 H ATOM 5636 2HB PHE A 371 -31.698 -28.741 25.573 1.00 0.59 H ATOM 5637 HD1 PHE A 371 -31.985 -28.162 22.094 1.00 0.59 H ATOM 5638 HD2 PHE A 371 -31.155 -31.176 25.008 1.00 0.59 H ATOM 5639 HE1 PHE A 371 -30.870 -29.527 20.374 1.00 0.59 H ATOM 5640 HE2 PHE A 371 -30.031 -32.531 23.282 1.00 0.59 H ATOM 5641 HZ PHE A 371 -29.886 -31.699 20.958 1.00 0.59 H ATOM 5642 N CYS A 372 -35.231 -27.563 25.986 1.00 0.58 N ATOM 5643 CA CYS A 372 -35.701 -26.597 26.971 1.00 0.58 C ATOM 5644 C CYS A 372 -36.973 -26.944 27.766 1.00 0.58 C ATOM 5645 O CYS A 372 -38.011 -27.286 27.202 1.00 0.58 O ATOM 5646 CB CYS A 372 -35.925 -25.286 26.268 1.00 0.58 C ATOM 5647 SG CYS A 372 -36.467 -24.033 27.265 1.00 0.58 S ATOM 5648 H CYS A 372 -35.655 -27.524 25.065 1.00 0.58 H ATOM 5649 HA CYS A 372 -34.894 -26.455 27.679 1.00 0.58 H ATOM 5650 1HB CYS A 372 -35.010 -24.974 25.783 1.00 0.58 H ATOM 5651 2HB CYS A 372 -36.667 -25.425 25.522 1.00 0.58 H ATOM 5652 HG CYS A 372 -35.672 -24.337 28.314 1.00 0.58 H ATOM 5653 N ARG A 373 -36.871 -26.835 29.093 1.00 0.57 N ATOM 5654 CA ARG A 373 -37.982 -27.024 30.028 1.00 0.57 C ATOM 5655 C ARG A 373 -38.946 -25.848 29.985 1.00 0.57 C ATOM 5656 O ARG A 373 -40.161 -26.019 30.054 1.00 0.57 O ATOM 5657 CB ARG A 373 -37.496 -27.133 31.469 1.00 0.57 C ATOM 5658 CG ARG A 373 -38.582 -27.483 32.491 1.00 0.57 C ATOM 5659 CD ARG A 373 -38.063 -27.620 33.922 1.00 0.57 C ATOM 5660 NE ARG A 373 -37.065 -28.693 34.080 1.00 0.57 N ATOM 5661 CZ ARG A 373 -37.332 -30.014 34.148 1.00 0.57 C ATOM 5662 NH1 ARG A 373 -38.575 -30.462 34.039 1.00 0.57 N ATOM 5663 NH2 ARG A 373 -36.324 -30.859 34.324 1.00 0.57 N ATOM 5664 H ARG A 373 -35.974 -26.553 29.458 1.00 0.57 H ATOM 5665 HA ARG A 373 -38.517 -27.931 29.753 1.00 0.57 H ATOM 5666 1HB ARG A 373 -36.742 -27.874 31.546 1.00 0.57 H ATOM 5667 2HB ARG A 373 -37.049 -26.185 31.771 1.00 0.57 H ATOM 5668 1HG ARG A 373 -39.331 -26.690 32.485 1.00 0.57 H ATOM 5669 2HG ARG A 373 -39.051 -28.425 32.207 1.00 0.57 H ATOM 5670 1HD ARG A 373 -37.592 -26.680 34.225 1.00 0.57 H ATOM 5671 2HD ARG A 373 -38.894 -27.830 34.594 1.00 0.57 H ATOM 5672 HE ARG A 373 -36.080 -28.420 34.232 1.00 0.57 H ATOM 5673 1HH1 ARG A 373 -39.336 -29.812 33.904 1.00 0.57 H ATOM 5674 2HH1 ARG A 373 -38.762 -31.454 34.090 1.00 0.57 H ATOM 5675 1HH2 ARG A 373 -35.353 -30.485 34.396 1.00 0.57 H ATOM 5676 2HH2 ARG A 373 -36.490 -31.847 34.376 1.00 0.57 H ATOM 5677 N ALA A 374 -38.382 -24.644 29.944 1.00 0.56 N ATOM 5678 CA ALA A 374 -39.196 -23.426 29.957 1.00 0.56 C ATOM 5679 C ALA A 374 -38.459 -22.234 29.368 1.00 0.56 C ATOM 5680 O ALA A 374 -37.235 -22.153 29.476 1.00 0.56 O ATOM 5681 CB ALA A 374 -39.605 -23.098 31.368 1.00 0.56 C ATOM 5682 H ALA A 374 -37.365 -24.597 29.883 1.00 0.56 H ATOM 5683 HA ALA A 374 -40.091 -23.601 29.372 1.00 0.56 H ATOM 5684 1HB ALA A 374 -40.233 -22.205 31.355 1.00 0.56 H ATOM 5685 2HB ALA A 374 -40.166 -23.930 31.791 1.00 0.56 H ATOM 5686 3HB ALA A 374 -38.715 -22.920 31.963 1.00 0.56 H ATOM 5687 N VAL A 375 -39.204 -21.293 28.796 1.00 0.57 N ATOM 5688 CA VAL A 375 -38.575 -20.075 28.288 1.00 0.57 C ATOM 5689 C VAL A 375 -39.134 -18.842 28.976 1.00 0.57 C ATOM 5690 O VAL A 375 -40.354 -18.685 29.098 1.00 0.57 O ATOM 5691 CB VAL A 375 -38.745 -19.934 26.762 1.00 0.57 C ATOM 5692 CG1 VAL A 375 -38.085 -18.649 26.281 1.00 0.57 C ATOM 5693 CG2 VAL A 375 -38.148 -21.132 26.077 1.00 0.57 C ATOM 5694 H VAL A 375 -40.213 -21.441 28.709 1.00 0.57 H ATOM 5695 HA VAL A 375 -37.508 -20.123 28.497 1.00 0.57 H ATOM 5696 HB VAL A 375 -39.755 -19.861 26.530 1.00 0.57 H ATOM 5697 1HG1 VAL A 375 -38.220 -18.554 25.209 1.00 0.57 H ATOM 5698 2HG1 VAL A 375 -38.536 -17.801 26.773 1.00 0.57 H ATOM 5699 3HG1 VAL A 375 -37.020 -18.673 26.514 1.00 0.57 H ATOM 5700 1HG2 VAL A 375 -38.259 -21.040 25.016 1.00 0.57 H ATOM 5701 2HG2 VAL A 375 -37.109 -21.203 26.315 1.00 0.57 H ATOM 5702 3HG2 VAL A 375 -38.651 -22.019 26.417 1.00 0.57 H ATOM 5703 N VAL A 376 -38.224 -17.987 29.421 1.00 0.59 N ATOM 5704 CA VAL A 376 -38.541 -16.747 30.091 1.00 0.59 C ATOM 5705 C VAL A 376 -38.325 -15.583 29.134 1.00 0.59 C ATOM 5706 O VAL A 376 -37.195 -15.331 28.707 1.00 0.59 O ATOM 5707 CB VAL A 376 -37.602 -16.583 31.304 1.00 0.59 C ATOM 5708 CG1 VAL A 376 -37.893 -15.326 32.020 1.00 0.59 C ATOM 5709 CG2 VAL A 376 -37.679 -17.784 32.237 1.00 0.59 C ATOM 5710 H VAL A 376 -37.249 -18.217 29.271 1.00 0.59 H ATOM 5711 HA VAL A 376 -39.576 -16.753 30.382 1.00 0.59 H ATOM 5712 HB VAL A 376 -36.587 -16.510 30.933 1.00 0.59 H ATOM 5713 1HG1 VAL A 376 -37.190 -15.245 32.828 1.00 0.59 H ATOM 5714 2HG1 VAL A 376 -37.785 -14.481 31.340 1.00 0.59 H ATOM 5715 3HG1 VAL A 376 -38.901 -15.349 32.414 1.00 0.59 H ATOM 5716 1HG2 VAL A 376 -36.980 -17.641 33.059 1.00 0.59 H ATOM 5717 2HG2 VAL A 376 -38.661 -17.885 32.632 1.00 0.59 H ATOM 5718 3HG2 VAL A 376 -37.415 -18.687 31.687 1.00 0.59 H ATOM 5719 N LEU A 377 -39.399 -14.876 28.790 1.00 0.62 N ATOM 5720 CA LEU A 377 -39.273 -13.805 27.813 1.00 0.62 C ATOM 5721 C LEU A 377 -39.329 -12.403 28.417 1.00 0.62 C ATOM 5722 O LEU A 377 -40.172 -12.107 29.271 1.00 0.62 O ATOM 5723 CB LEU A 377 -40.338 -14.000 26.744 1.00 0.62 C ATOM 5724 CG LEU A 377 -40.216 -15.319 25.984 1.00 0.62 C ATOM 5725 CD1 LEU A 377 -41.346 -15.484 25.013 1.00 0.62 C ATOM 5726 CD2 LEU A 377 -38.907 -15.315 25.268 1.00 0.62 C ATOM 5727 H LEU A 377 -40.315 -15.118 29.168 1.00 0.62 H ATOM 5728 HA LEU A 377 -38.315 -13.918 27.325 1.00 0.62 H ATOM 5729 1HB LEU A 377 -41.321 -13.964 27.214 1.00 0.62 H ATOM 5730 2HB LEU A 377 -40.254 -13.193 26.029 1.00 0.62 H ATOM 5731 HG LEU A 377 -40.257 -16.152 26.688 1.00 0.62 H ATOM 5732 1HD1 LEU A 377 -41.238 -16.431 24.483 1.00 0.62 H ATOM 5733 2HD1 LEU A 377 -42.286 -15.480 25.560 1.00 0.62 H ATOM 5734 3HD1 LEU A 377 -41.335 -14.664 24.298 1.00 0.62 H ATOM 5735 1HD2 LEU A 377 -38.788 -16.244 24.731 1.00 0.62 H ATOM 5736 2HD2 LEU A 377 -38.873 -14.478 24.568 1.00 0.62 H ATOM 5737 3HD2 LEU A 377 -38.104 -15.208 25.998 1.00 0.62 H ATOM 5738 N LEU A 378 -38.424 -11.545 27.936 1.00 0.65 N ATOM 5739 CA LEU A 378 -38.251 -10.177 28.431 1.00 0.65 C ATOM 5740 C LEU A 378 -38.164 -9.064 27.362 1.00 0.65 C ATOM 5741 O LEU A 378 -37.277 -9.084 26.509 1.00 0.65 O ATOM 5742 CB LEU A 378 -36.945 -10.190 29.241 1.00 0.65 C ATOM 5743 CG LEU A 378 -36.450 -8.896 29.775 1.00 0.65 C ATOM 5744 CD1 LEU A 378 -37.406 -8.371 30.756 1.00 0.65 C ATOM 5745 CD2 LEU A 378 -35.081 -9.122 30.416 1.00 0.65 C ATOM 5746 H LEU A 378 -37.766 -11.899 27.239 1.00 0.65 H ATOM 5747 HA LEU A 378 -39.090 -9.952 29.092 1.00 0.65 H ATOM 5748 1HB LEU A 378 -37.081 -10.857 30.089 1.00 0.65 H ATOM 5749 2HB LEU A 378 -36.161 -10.611 28.610 1.00 0.65 H ATOM 5750 HG LEU A 378 -36.377 -8.179 28.965 1.00 0.65 H ATOM 5751 1HD1 LEU A 378 -37.048 -7.435 31.115 1.00 0.65 H ATOM 5752 2HD1 LEU A 378 -38.380 -8.227 30.296 1.00 0.65 H ATOM 5753 3HD1 LEU A 378 -37.496 -9.057 31.576 1.00 0.65 H ATOM 5754 1HD2 LEU A 378 -34.698 -8.195 30.812 1.00 0.65 H ATOM 5755 2HD2 LEU A 378 -35.196 -9.844 31.216 1.00 0.65 H ATOM 5756 3HD2 LEU A 378 -34.388 -9.508 29.675 1.00 0.65 H ATOM 5757 N GLY A 379 -39.022 -8.048 27.456 1.00 0.69 N ATOM 5758 CA GLY A 379 -38.958 -6.931 26.503 1.00 0.69 C ATOM 5759 C GLY A 379 -39.963 -7.015 25.350 1.00 0.69 C ATOM 5760 O GLY A 379 -40.835 -7.889 25.317 1.00 0.69 O ATOM 5761 H GLY A 379 -39.727 -8.052 28.181 1.00 0.69 H ATOM 5762 1HA GLY A 379 -39.112 -5.995 27.041 1.00 0.69 H ATOM 5763 2HA GLY A 379 -37.951 -6.864 26.089 1.00 0.69 H ATOM 5764 N ARG A 380 -39.838 -6.066 24.420 1.00 0.73 N ATOM 5765 CA ARG A 380 -40.756 -5.881 23.293 1.00 0.73 C ATOM 5766 C ARG A 380 -40.969 -7.113 22.407 1.00 0.73 C ATOM 5767 O ARG A 380 -42.098 -7.379 21.983 1.00 0.73 O ATOM 5768 CB ARG A 380 -40.275 -4.722 22.422 1.00 0.73 C ATOM 5769 CG ARG A 380 -41.205 -4.348 21.256 1.00 0.73 C ATOM 5770 CD ARG A 380 -40.741 -3.109 20.526 1.00 0.73 C ATOM 5771 NE ARG A 380 -41.701 -2.695 19.489 1.00 0.73 N ATOM 5772 CZ ARG A 380 -41.685 -3.054 18.176 1.00 0.73 C ATOM 5773 NH1 ARG A 380 -40.726 -3.802 17.663 1.00 0.73 N ATOM 5774 NH2 ARG A 380 -42.662 -2.629 17.385 1.00 0.73 N ATOM 5775 H ARG A 380 -39.073 -5.393 24.536 1.00 0.73 H ATOM 5776 HA ARG A 380 -41.720 -5.596 23.706 1.00 0.73 H ATOM 5777 1HB ARG A 380 -40.125 -3.836 23.040 1.00 0.73 H ATOM 5778 2HB ARG A 380 -39.299 -4.977 21.990 1.00 0.73 H ATOM 5779 1HG ARG A 380 -41.219 -5.171 20.540 1.00 0.73 H ATOM 5780 2HG ARG A 380 -42.212 -4.173 21.632 1.00 0.73 H ATOM 5781 1HD ARG A 380 -40.624 -2.291 21.235 1.00 0.73 H ATOM 5782 2HD ARG A 380 -39.790 -3.307 20.049 1.00 0.73 H ATOM 5783 HE ARG A 380 -42.470 -2.117 19.792 1.00 0.73 H ATOM 5784 1HH1 ARG A 380 -39.923 -4.127 18.229 1.00 0.73 H ATOM 5785 2HH1 ARG A 380 -40.742 -4.040 16.688 1.00 0.73 H ATOM 5786 1HH2 ARG A 380 -43.402 -2.052 17.760 1.00 0.73 H ATOM 5787 2HH2 ARG A 380 -42.664 -2.882 16.408 1.00 0.73 H ATOM 5788 N ASP A 381 -39.922 -7.900 22.156 1.00 0.75 N ATOM 5789 CA ASP A 381 -40.045 -9.061 21.275 1.00 0.75 C ATOM 5790 C ASP A 381 -40.660 -10.280 21.958 1.00 0.75 C ATOM 5791 O ASP A 381 -40.776 -11.333 21.327 1.00 0.75 O ATOM 5792 CB ASP A 381 -38.679 -9.556 20.821 1.00 0.75 C ATOM 5793 CG ASP A 381 -37.910 -10.212 21.988 1.00 0.75 C ATOM 5794 OD1 ASP A 381 -38.446 -10.341 23.046 1.00 0.75 O ATOM 5795 OD2 ASP A 381 -36.810 -10.621 21.784 1.00 0.75 O ATOM 5796 H ASP A 381 -38.999 -7.644 22.510 1.00 0.75 H ATOM 5797 HA ASP A 381 -40.653 -8.785 20.417 1.00 0.75 H ATOM 5798 1HB ASP A 381 -38.798 -10.284 20.018 1.00 0.75 H ATOM 5799 2HB ASP A 381 -38.091 -8.722 20.428 1.00 0.75 H ATOM 5800 N ALA A 382 -41.071 -10.156 23.226 1.00 0.77 N ATOM 5801 CA ALA A 382 -41.615 -11.294 23.950 1.00 0.77 C ATOM 5802 C ALA A 382 -42.838 -11.850 23.243 1.00 0.77 C ATOM 5803 O ALA A 382 -43.048 -13.060 23.205 1.00 0.77 O ATOM 5804 CB ALA A 382 -41.960 -10.883 25.373 1.00 0.77 C ATOM 5805 H ALA A 382 -40.955 -9.272 23.719 1.00 0.77 H ATOM 5806 HA ALA A 382 -40.853 -12.071 23.972 1.00 0.77 H ATOM 5807 1HB ALA A 382 -42.347 -11.739 25.920 1.00 0.77 H ATOM 5808 2HB ALA A 382 -41.062 -10.506 25.868 1.00 0.77 H ATOM 5809 3HB ALA A 382 -42.708 -10.102 25.341 1.00 0.77 H ATOM 5810 N GLY A 383 -43.644 -10.972 22.650 1.00 0.77 N ATOM 5811 CA GLY A 383 -44.829 -11.407 21.930 1.00 0.77 C ATOM 5812 C GLY A 383 -44.436 -12.327 20.777 1.00 0.77 C ATOM 5813 O GLY A 383 -44.914 -13.455 20.676 1.00 0.77 O ATOM 5814 H GLY A 383 -43.411 -9.988 22.701 1.00 0.77 H ATOM 5815 1HA GLY A 383 -45.502 -11.931 22.609 1.00 0.77 H ATOM 5816 2HA GLY A 383 -45.362 -10.537 21.545 1.00 0.77 H ATOM 5817 N LEU A 384 -43.543 -11.840 19.919 1.00 0.76 N ATOM 5818 CA LEU A 384 -43.099 -12.590 18.753 1.00 0.76 C ATOM 5819 C LEU A 384 -42.369 -13.876 19.100 1.00 0.76 C ATOM 5820 O LEU A 384 -42.626 -14.917 18.485 1.00 0.76 O ATOM 5821 CB LEU A 384 -42.225 -11.719 17.861 1.00 0.76 C ATOM 5822 CG LEU A 384 -41.673 -12.414 16.635 1.00 0.76 C ATOM 5823 CD1 LEU A 384 -42.822 -12.948 15.791 1.00 0.76 C ATOM 5824 CD2 LEU A 384 -40.854 -11.412 15.850 1.00 0.76 C ATOM 5825 H LEU A 384 -43.166 -10.918 20.084 1.00 0.76 H ATOM 5826 HA LEU A 384 -43.984 -12.857 18.177 1.00 0.76 H ATOM 5827 1HB LEU A 384 -42.809 -10.864 17.528 1.00 0.76 H ATOM 5828 2HB LEU A 384 -41.380 -11.355 18.453 1.00 0.76 H ATOM 5829 HG LEU A 384 -41.046 -13.253 16.939 1.00 0.76 H ATOM 5830 1HD1 LEU A 384 -42.427 -13.447 14.908 1.00 0.76 H ATOM 5831 2HD1 LEU A 384 -43.407 -13.661 16.378 1.00 0.76 H ATOM 5832 3HD1 LEU A 384 -43.463 -12.123 15.485 1.00 0.76 H ATOM 5833 1HD2 LEU A 384 -40.444 -11.888 14.958 1.00 0.76 H ATOM 5834 2HD2 LEU A 384 -41.490 -10.579 15.553 1.00 0.76 H ATOM 5835 3HD2 LEU A 384 -40.044 -11.042 16.478 1.00 0.76 H ATOM 5836 N ILE A 385 -41.446 -13.833 20.060 1.00 0.74 N ATOM 5837 CA ILE A 385 -40.753 -15.065 20.386 1.00 0.74 C ATOM 5838 C ILE A 385 -41.760 -16.070 20.924 1.00 0.74 C ATOM 5839 O ILE A 385 -41.711 -17.248 20.566 1.00 0.74 O ATOM 5840 CB ILE A 385 -39.578 -14.891 21.365 1.00 0.74 C ATOM 5841 CG1 ILE A 385 -38.441 -14.100 20.685 1.00 0.74 C ATOM 5842 CG2 ILE A 385 -39.080 -16.280 21.779 1.00 0.74 C ATOM 5843 CD1 ILE A 385 -37.348 -13.673 21.640 1.00 0.74 C ATOM 5844 H ILE A 385 -41.240 -12.964 20.554 1.00 0.74 H ATOM 5845 HA ILE A 385 -40.333 -15.473 19.468 1.00 0.74 H ATOM 5846 HB ILE A 385 -39.905 -14.321 22.237 1.00 0.74 H ATOM 5847 1HG1 ILE A 385 -38.000 -14.709 19.897 1.00 0.74 H ATOM 5848 2HG1 ILE A 385 -38.863 -13.196 20.233 1.00 0.74 H ATOM 5849 1HG2 ILE A 385 -38.245 -16.181 22.464 1.00 0.74 H ATOM 5850 2HG2 ILE A 385 -39.891 -16.819 22.265 1.00 0.74 H ATOM 5851 3HG2 ILE A 385 -38.756 -16.832 20.895 1.00 0.74 H ATOM 5852 1HD1 ILE A 385 -36.587 -13.111 21.099 1.00 0.74 H ATOM 5853 2HD1 ILE A 385 -37.774 -13.040 22.424 1.00 0.74 H ATOM 5854 3HD1 ILE A 385 -36.899 -14.548 22.091 1.00 0.74 H ATOM 5855 N ALA A 386 -42.687 -15.625 21.780 1.00 0.72 N ATOM 5856 CA ALA A 386 -43.679 -16.548 22.289 1.00 0.72 C ATOM 5857 C ALA A 386 -44.488 -17.167 21.161 1.00 0.72 C ATOM 5858 O ALA A 386 -44.727 -18.374 21.171 1.00 0.72 O ATOM 5859 CB ALA A 386 -44.631 -15.828 23.229 1.00 0.72 C ATOM 5860 H ALA A 386 -42.717 -14.652 22.086 1.00 0.72 H ATOM 5861 HA ALA A 386 -43.156 -17.342 22.811 1.00 0.72 H ATOM 5862 1HB ALA A 386 -45.366 -16.528 23.616 1.00 0.72 H ATOM 5863 2HB ALA A 386 -44.082 -15.391 24.048 1.00 0.72 H ATOM 5864 3HB ALA A 386 -45.141 -15.038 22.683 1.00 0.72 H ATOM 5865 N GLN A 387 -44.851 -16.371 20.147 1.00 0.70 N ATOM 5866 CA GLN A 387 -45.617 -16.894 19.021 1.00 0.70 C ATOM 5867 C GLN A 387 -44.812 -17.929 18.255 1.00 0.70 C ATOM 5868 O GLN A 387 -45.342 -18.966 17.849 1.00 0.70 O ATOM 5869 CB GLN A 387 -46.009 -15.756 18.070 1.00 0.70 C ATOM 5870 CG GLN A 387 -47.051 -14.803 18.621 1.00 0.70 C ATOM 5871 CD GLN A 387 -47.253 -13.582 17.734 1.00 0.70 C ATOM 5872 OE1 GLN A 387 -46.422 -13.260 16.875 1.00 0.70 O ATOM 5873 NE2 GLN A 387 -48.368 -12.887 17.939 1.00 0.70 N ATOM 5874 H GLN A 387 -44.635 -15.373 20.187 1.00 0.70 H ATOM 5875 HA GLN A 387 -46.517 -17.370 19.403 1.00 0.70 H ATOM 5876 1HB GLN A 387 -45.124 -15.175 17.825 1.00 0.70 H ATOM 5877 2HB GLN A 387 -46.388 -16.177 17.141 1.00 0.70 H ATOM 5878 1HG GLN A 387 -48.000 -15.334 18.678 1.00 0.70 H ATOM 5879 2HG GLN A 387 -46.762 -14.481 19.606 1.00 0.70 H ATOM 5880 1HE2 GLN A 387 -48.558 -12.073 17.390 1.00 0.70 H ATOM 5881 2HE2 GLN A 387 -49.015 -13.178 18.643 1.00 0.70 H ATOM 5882 N ALA A 388 -43.515 -17.663 18.091 1.00 0.68 N ATOM 5883 CA ALA A 388 -42.622 -18.570 17.386 1.00 0.68 C ATOM 5884 C ALA A 388 -42.531 -19.923 18.075 1.00 0.68 C ATOM 5885 O ALA A 388 -42.540 -20.967 17.410 1.00 0.68 O ATOM 5886 CB ALA A 388 -41.240 -17.965 17.304 1.00 0.68 C ATOM 5887 H ALA A 388 -43.145 -16.779 18.442 1.00 0.68 H ATOM 5888 HA ALA A 388 -43.014 -18.720 16.381 1.00 0.68 H ATOM 5889 1HB ALA A 388 -40.600 -18.629 16.772 1.00 0.68 H ATOM 5890 2HB ALA A 388 -41.297 -17.008 16.788 1.00 0.68 H ATOM 5891 3HB ALA A 388 -40.844 -17.815 18.302 1.00 0.68 H ATOM 5892 N LEU A 389 -42.512 -19.900 19.410 1.00 0.67 N ATOM 5893 CA LEU A 389 -42.399 -21.113 20.206 1.00 0.67 C ATOM 5894 C LEU A 389 -43.759 -21.787 20.409 1.00 0.67 C ATOM 5895 O LEU A 389 -43.844 -23.014 20.553 1.00 0.67 O ATOM 5896 CB LEU A 389 -41.766 -20.764 21.556 1.00 0.67 C ATOM 5897 CG LEU A 389 -40.337 -20.198 21.463 1.00 0.67 C ATOM 5898 CD1 LEU A 389 -39.863 -19.834 22.846 1.00 0.67 C ATOM 5899 CD2 LEU A 389 -39.441 -21.205 20.782 1.00 0.67 C ATOM 5900 H LEU A 389 -42.511 -18.993 19.884 1.00 0.67 H ATOM 5901 HA LEU A 389 -41.747 -21.806 19.682 1.00 0.67 H ATOM 5902 1HB LEU A 389 -42.389 -20.004 22.035 1.00 0.67 H ATOM 5903 2HB LEU A 389 -41.752 -21.648 22.182 1.00 0.67 H ATOM 5904 HG LEU A 389 -40.342 -19.289 20.868 1.00 0.67 H ATOM 5905 1HD1 LEU A 389 -38.857 -19.420 22.793 1.00 0.67 H ATOM 5906 2HD1 LEU A 389 -40.537 -19.093 23.275 1.00 0.67 H ATOM 5907 3HD1 LEU A 389 -39.862 -20.721 23.458 1.00 0.67 H ATOM 5908 1HD2 LEU A 389 -38.432 -20.804 20.700 1.00 0.67 H ATOM 5909 2HD2 LEU A 389 -39.423 -22.127 21.351 1.00 0.67 H ATOM 5910 3HD2 LEU A 389 -39.831 -21.398 19.785 1.00 0.67 H ATOM 5911 N GLY A 390 -44.820 -20.988 20.405 1.00 0.65 N ATOM 5912 CA GLY A 390 -46.171 -21.476 20.582 1.00 0.65 C ATOM 5913 C GLY A 390 -46.307 -22.179 21.911 1.00 0.65 C ATOM 5914 O GLY A 390 -45.969 -21.628 22.953 1.00 0.65 O ATOM 5915 H GLY A 390 -44.689 -19.986 20.305 1.00 0.65 H ATOM 5916 1HA GLY A 390 -46.862 -20.634 20.533 1.00 0.65 H ATOM 5917 2HA GLY A 390 -46.425 -22.154 19.769 1.00 0.65 H ATOM 5918 N ASN A 391 -46.816 -23.403 21.867 1.00 0.64 N ATOM 5919 CA ASN A 391 -46.999 -24.199 23.072 1.00 0.64 C ATOM 5920 C ASN A 391 -45.984 -25.338 23.119 1.00 0.64 C ATOM 5921 O ASN A 391 -46.156 -26.308 23.855 1.00 0.64 O ATOM 5922 CB ASN A 391 -48.417 -24.732 23.147 1.00 0.64 C ATOM 5923 CG ASN A 391 -49.435 -23.636 23.350 1.00 0.64 C ATOM 5924 OD1 ASN A 391 -49.580 -23.101 24.454 1.00 0.64 O ATOM 5925 ND2 ASN A 391 -50.143 -23.293 22.301 1.00 0.64 N ATOM 5926 H ASN A 391 -47.075 -23.797 20.974 1.00 0.64 H ATOM 5927 HA ASN A 391 -46.815 -23.568 23.944 1.00 0.64 H ATOM 5928 1HB ASN A 391 -48.653 -25.270 22.228 1.00 0.64 H ATOM 5929 2HB ASN A 391 -48.495 -25.441 23.970 1.00 0.64 H ATOM 5930 1HD2 ASN A 391 -50.835 -22.573 22.379 1.00 0.64 H ATOM 5931 2HD2 ASN A 391 -49.998 -23.754 21.426 1.00 0.64 H ATOM 5932 N ALA A 392 -44.923 -25.227 22.311 1.00 0.63 N ATOM 5933 CA ALA A 392 -43.870 -26.241 22.252 1.00 0.63 C ATOM 5934 C ALA A 392 -43.172 -26.422 23.595 1.00 0.63 C ATOM 5935 O ALA A 392 -42.725 -27.517 23.941 1.00 0.63 O ATOM 5936 CB ALA A 392 -42.844 -25.851 21.210 1.00 0.63 C ATOM 5937 H ALA A 392 -44.812 -24.401 21.719 1.00 0.63 H ATOM 5938 HA ALA A 392 -44.330 -27.189 21.974 1.00 0.63 H ATOM 5939 1HB ALA A 392 -42.090 -26.615 21.151 1.00 0.63 H ATOM 5940 2HB ALA A 392 -43.333 -25.742 20.244 1.00 0.63 H ATOM 5941 3HB ALA A 392 -42.381 -24.905 21.492 1.00 0.63 H ATOM 5942 N VAL A 393 -43.048 -25.321 24.317 1.00 0.62 N ATOM 5943 CA VAL A 393 -42.387 -25.257 25.605 1.00 0.62 C ATOM 5944 C VAL A 393 -43.191 -24.291 26.476 1.00 0.62 C ATOM 5945 O VAL A 393 -43.696 -23.310 25.944 1.00 0.62 O ATOM 5946 CB VAL A 393 -40.978 -24.689 25.387 1.00 0.62 C ATOM 5947 CG1 VAL A 393 -41.124 -23.294 24.845 1.00 0.62 C ATOM 5948 CG2 VAL A 393 -40.194 -24.671 26.648 1.00 0.62 C ATOM 5949 H VAL A 393 -43.455 -24.477 23.942 1.00 0.62 H ATOM 5950 HA VAL A 393 -42.332 -26.255 26.029 1.00 0.62 H ATOM 5951 HB VAL A 393 -40.459 -25.298 24.648 1.00 0.62 H ATOM 5952 1HG1 VAL A 393 -40.161 -22.863 24.664 1.00 0.62 H ATOM 5953 2HG1 VAL A 393 -41.691 -23.318 23.918 1.00 0.62 H ATOM 5954 3HG1 VAL A 393 -41.651 -22.699 25.581 1.00 0.62 H ATOM 5955 1HG2 VAL A 393 -39.223 -24.266 26.454 1.00 0.62 H ATOM 5956 2HG2 VAL A 393 -40.706 -24.056 27.356 1.00 0.62 H ATOM 5957 3HG2 VAL A 393 -40.087 -25.681 27.040 1.00 0.62 H ATOM 5958 N PRO A 394 -43.354 -24.513 27.784 1.00 0.61 N ATOM 5959 CA PRO A 394 -43.965 -23.562 28.692 1.00 0.61 C ATOM 5960 C PRO A 394 -43.273 -22.219 28.607 1.00 0.61 C ATOM 5961 O PRO A 394 -42.036 -22.165 28.559 1.00 0.61 O ATOM 5962 CB PRO A 394 -43.750 -24.225 30.051 1.00 0.61 C ATOM 5963 CG PRO A 394 -43.715 -25.710 29.735 1.00 0.61 C ATOM 5964 CD PRO A 394 -43.031 -25.812 28.385 1.00 0.61 C ATOM 5965 HA PRO A 394 -45.038 -23.465 28.454 1.00 0.61 H ATOM 5966 1HB PRO A 394 -42.806 -23.870 30.495 1.00 0.61 H ATOM 5967 2HB PRO A 394 -44.556 -23.945 30.742 1.00 0.61 H ATOM 5968 1HG PRO A 394 -43.151 -26.240 30.521 1.00 0.61 H ATOM 5969 2HG PRO A 394 -44.732 -26.126 29.735 1.00 0.61 H ATOM 5970 1HD PRO A 394 -41.963 -25.950 28.494 1.00 0.61 H ATOM 5971 2HD PRO A 394 -43.505 -26.630 27.823 1.00 0.61 H ATOM 5972 N LEU A 395 -44.067 -21.156 28.582 1.00 0.60 N ATOM 5973 CA LEU A 395 -43.530 -19.811 28.481 1.00 0.60 C ATOM 5974 C LEU A 395 -43.971 -18.945 29.648 1.00 0.60 C ATOM 5975 O LEU A 395 -45.130 -19.012 30.070 1.00 0.60 O ATOM 5976 CB LEU A 395 -44.034 -19.156 27.186 1.00 0.60 C ATOM 5977 CG LEU A 395 -43.713 -19.891 25.876 1.00 0.60 C ATOM 5978 CD1 LEU A 395 -44.382 -19.210 24.743 1.00 0.60 C ATOM 5979 CD2 LEU A 395 -42.266 -19.914 25.675 1.00 0.60 C ATOM 5980 H LEU A 395 -45.068 -21.284 28.623 1.00 0.60 H ATOM 5981 HA LEU A 395 -42.444 -19.862 28.472 1.00 0.60 H ATOM 5982 1HB LEU A 395 -45.113 -19.057 27.249 1.00 0.60 H ATOM 5983 2HB LEU A 395 -43.601 -18.154 27.121 1.00 0.60 H ATOM 5984 HG LEU A 395 -44.091 -20.904 25.922 1.00 0.60 H ATOM 5985 1HD1 LEU A 395 -44.160 -19.730 23.806 1.00 0.60 H ATOM 5986 2HD1 LEU A 395 -45.460 -19.206 24.900 1.00 0.60 H ATOM 5987 3HD1 LEU A 395 -44.017 -18.206 24.702 1.00 0.60 H ATOM 5988 1HD2 LEU A 395 -42.044 -20.440 24.755 1.00 0.60 H ATOM 5989 2HD2 LEU A 395 -41.879 -18.895 25.622 1.00 0.60 H ATOM 5990 3HD2 LEU A 395 -41.830 -20.437 26.517 1.00 0.60 H ATOM 5991 N VAL A 396 -43.072 -18.089 30.109 1.00 0.61 N ATOM 5992 CA VAL A 396 -43.402 -17.098 31.124 1.00 0.61 C ATOM 5993 C VAL A 396 -42.927 -15.746 30.601 1.00 0.61 C ATOM 5994 O VAL A 396 -42.081 -15.698 29.702 1.00 0.61 O ATOM 5995 CB VAL A 396 -42.717 -17.406 32.477 1.00 0.61 C ATOM 5996 CG1 VAL A 396 -43.129 -18.777 33.018 1.00 0.61 C ATOM 5997 CG2 VAL A 396 -41.309 -17.351 32.309 1.00 0.61 C ATOM 5998 H VAL A 396 -42.122 -18.141 29.737 1.00 0.61 H ATOM 5999 HA VAL A 396 -44.482 -17.067 31.266 1.00 0.61 H ATOM 6000 HB VAL A 396 -43.028 -16.659 33.210 1.00 0.61 H ATOM 6001 1HG1 VAL A 396 -42.639 -18.949 33.976 1.00 0.61 H ATOM 6002 2HG1 VAL A 396 -44.210 -18.806 33.152 1.00 0.61 H ATOM 6003 3HG1 VAL A 396 -42.829 -19.556 32.317 1.00 0.61 H ATOM 6004 1HG2 VAL A 396 -40.839 -17.551 33.239 1.00 0.61 H ATOM 6005 2HG2 VAL A 396 -41.009 -18.105 31.580 1.00 0.61 H ATOM 6006 3HG2 VAL A 396 -41.046 -16.356 31.965 1.00 0.61 H ATOM 6007 N ARG A 397 -43.451 -14.664 31.158 1.00 0.62 N ATOM 6008 CA ARG A 397 -43.030 -13.331 30.741 1.00 0.62 C ATOM 6009 C ARG A 397 -42.731 -12.488 31.958 1.00 0.62 C ATOM 6010 O ARG A 397 -43.475 -12.507 32.941 1.00 0.62 O ATOM 6011 CB ARG A 397 -44.082 -12.657 29.867 1.00 0.62 C ATOM 6012 CG ARG A 397 -43.675 -11.280 29.335 1.00 0.62 C ATOM 6013 CD ARG A 397 -44.647 -10.753 28.340 1.00 0.62 C ATOM 6014 NE ARG A 397 -44.245 -9.450 27.842 1.00 0.62 N ATOM 6015 CZ ARG A 397 -44.889 -8.753 26.886 1.00 0.62 C ATOM 6016 NH1 ARG A 397 -45.975 -9.243 26.327 1.00 0.62 N ATOM 6017 NH2 ARG A 397 -44.423 -7.575 26.510 1.00 0.62 N ATOM 6018 H ARG A 397 -44.148 -14.762 31.883 1.00 0.62 H ATOM 6019 HA ARG A 397 -42.115 -13.417 30.158 1.00 0.62 H ATOM 6020 1HB ARG A 397 -44.295 -13.291 29.008 1.00 0.62 H ATOM 6021 2HB ARG A 397 -45.005 -12.538 30.431 1.00 0.62 H ATOM 6022 1HG ARG A 397 -43.615 -10.574 30.166 1.00 0.62 H ATOM 6023 2HG ARG A 397 -42.695 -11.353 28.855 1.00 0.62 H ATOM 6024 1HD ARG A 397 -44.708 -11.438 27.494 1.00 0.62 H ATOM 6025 2HD ARG A 397 -45.628 -10.655 28.803 1.00 0.62 H ATOM 6026 HE ARG A 397 -43.414 -9.036 28.244 1.00 0.62 H ATOM 6027 1HH1 ARG A 397 -46.331 -10.143 26.618 1.00 0.62 H ATOM 6028 2HH1 ARG A 397 -46.455 -8.718 25.611 1.00 0.62 H ATOM 6029 1HH2 ARG A 397 -43.585 -7.202 26.939 1.00 0.62 H ATOM 6030 2HH2 ARG A 397 -44.899 -7.050 25.792 1.00 0.62 H ATOM 6031 N VAL A 398 -41.610 -11.791 31.892 1.00 0.63 N ATOM 6032 CA VAL A 398 -41.099 -10.987 32.993 1.00 0.63 C ATOM 6033 C VAL A 398 -40.822 -9.531 32.598 1.00 0.63 C ATOM 6034 O VAL A 398 -40.763 -9.204 31.410 1.00 0.63 O ATOM 6035 CB VAL A 398 -39.835 -11.669 33.498 1.00 0.63 C ATOM 6036 CG1 VAL A 398 -40.138 -13.082 34.046 1.00 0.63 C ATOM 6037 CG2 VAL A 398 -38.903 -11.789 32.362 1.00 0.63 C ATOM 6038 H VAL A 398 -41.071 -11.841 31.025 1.00 0.63 H ATOM 6039 HA VAL A 398 -41.838 -10.990 33.797 1.00 0.63 H ATOM 6040 HB VAL A 398 -39.396 -11.074 34.287 1.00 0.63 H ATOM 6041 1HG1 VAL A 398 -39.224 -13.540 34.398 1.00 0.63 H ATOM 6042 2HG1 VAL A 398 -40.841 -13.000 34.880 1.00 0.63 H ATOM 6043 3HG1 VAL A 398 -40.570 -13.703 33.271 1.00 0.63 H ATOM 6044 1HG2 VAL A 398 -38.022 -12.249 32.680 1.00 0.63 H ATOM 6045 2HG2 VAL A 398 -39.356 -12.390 31.584 1.00 0.63 H ATOM 6046 3HG2 VAL A 398 -38.691 -10.815 31.984 1.00 0.63 H ATOM 6047 N ALA A 399 -40.693 -8.644 33.595 1.00 0.65 N ATOM 6048 CA ALA A 399 -40.433 -7.222 33.343 1.00 0.65 C ATOM 6049 C ALA A 399 -38.955 -6.845 33.234 1.00 0.65 C ATOM 6050 O ALA A 399 -38.602 -5.955 32.459 1.00 0.65 O ATOM 6051 CB ALA A 399 -41.054 -6.398 34.448 1.00 0.65 C ATOM 6052 H ALA A 399 -40.767 -8.953 34.569 1.00 0.65 H ATOM 6053 HA ALA A 399 -40.909 -6.965 32.398 1.00 0.65 H ATOM 6054 1HB ALA A 399 -40.906 -5.340 34.240 1.00 0.65 H ATOM 6055 2HB ALA A 399 -42.119 -6.613 34.509 1.00 0.65 H ATOM 6056 3HB ALA A 399 -40.578 -6.655 35.397 1.00 0.65 H ATOM 6057 N THR A 400 -38.100 -7.476 34.037 1.00 0.66 N ATOM 6058 CA THR A 400 -36.673 -7.125 34.057 1.00 0.66 C ATOM 6059 C THR A 400 -35.764 -8.340 33.971 1.00 0.66 C ATOM 6060 O THR A 400 -36.206 -9.458 34.218 1.00 0.66 O ATOM 6061 CB THR A 400 -36.309 -6.330 35.327 1.00 0.66 C ATOM 6062 OG1 THR A 400 -36.512 -7.156 36.513 1.00 0.66 O ATOM 6063 CG2 THR A 400 -37.166 -5.077 35.439 1.00 0.66 C ATOM 6064 H THR A 400 -38.453 -8.200 34.648 1.00 0.66 H ATOM 6065 HA THR A 400 -36.464 -6.493 33.201 1.00 0.66 H ATOM 6066 HB THR A 400 -35.262 -6.038 35.274 1.00 0.66 H ATOM 6067 HG1 THR A 400 -37.463 -7.253 36.670 1.00 0.66 H ATOM 6068 1HG2 THR A 400 -36.885 -4.522 36.333 1.00 0.66 H ATOM 6069 2HG2 THR A 400 -37.010 -4.450 34.558 1.00 0.66 H ATOM 6070 3HG2 THR A 400 -38.214 -5.348 35.506 1.00 0.66 H ATOM 6071 N LEU A 401 -34.472 -8.115 33.700 1.00 0.65 N ATOM 6072 CA LEU A 401 -33.502 -9.214 33.689 1.00 0.65 C ATOM 6073 C LEU A 401 -33.380 -9.827 35.075 1.00 0.65 C ATOM 6074 O LEU A 401 -33.216 -11.033 35.217 1.00 0.65 O ATOM 6075 CB LEU A 401 -32.137 -8.761 33.177 1.00 0.65 C ATOM 6076 CG LEU A 401 -31.080 -9.883 32.974 1.00 0.65 C ATOM 6077 CD1 LEU A 401 -31.606 -10.927 31.979 1.00 0.65 C ATOM 6078 CD2 LEU A 401 -29.820 -9.265 32.429 1.00 0.65 C ATOM 6079 H LEU A 401 -34.165 -7.175 33.495 1.00 0.65 H ATOM 6080 HA LEU A 401 -33.860 -9.987 33.020 1.00 0.65 H ATOM 6081 1HB LEU A 401 -32.281 -8.268 32.225 1.00 0.65 H ATOM 6082 2HB LEU A 401 -31.723 -8.051 33.887 1.00 0.65 H ATOM 6083 HG LEU A 401 -30.875 -10.379 33.925 1.00 0.65 H ATOM 6084 1HD1 LEU A 401 -30.858 -11.703 31.842 1.00 0.65 H ATOM 6085 2HD1 LEU A 401 -32.513 -11.368 32.363 1.00 0.65 H ATOM 6086 3HD1 LEU A 401 -31.811 -10.448 31.021 1.00 0.65 H ATOM 6087 1HD2 LEU A 401 -29.080 -10.018 32.269 1.00 0.65 H ATOM 6088 2HD2 LEU A 401 -30.038 -8.789 31.495 1.00 0.65 H ATOM 6089 3HD2 LEU A 401 -29.436 -8.529 33.123 1.00 0.65 H ATOM 6090 N ASP A 402 -33.449 -9.005 36.123 1.00 0.65 N ATOM 6091 CA ASP A 402 -33.351 -9.572 37.460 1.00 0.65 C ATOM 6092 C ASP A 402 -34.513 -10.537 37.638 1.00 0.65 C ATOM 6093 O ASP A 402 -34.325 -11.684 38.064 1.00 0.65 O ATOM 6094 CB ASP A 402 -33.397 -8.494 38.549 1.00 0.65 C ATOM 6095 CG ASP A 402 -33.138 -9.067 39.947 1.00 0.65 C ATOM 6096 OD1 ASP A 402 -32.048 -9.524 40.169 1.00 0.65 O ATOM 6097 OD2 ASP A 402 -34.024 -9.051 40.779 1.00 0.65 O ATOM 6098 H ASP A 402 -33.585 -8.014 35.992 1.00 0.65 H ATOM 6099 HA ASP A 402 -32.417 -10.129 37.544 1.00 0.65 H ATOM 6100 1HB ASP A 402 -32.650 -7.730 38.339 1.00 0.65 H ATOM 6101 2HB ASP A 402 -34.376 -8.009 38.541 1.00 0.65 H ATOM 6102 N GLU A 403 -35.727 -10.074 37.298 1.00 0.63 N ATOM 6103 CA GLU A 403 -36.894 -10.934 37.420 1.00 0.63 C ATOM 6104 C GLU A 403 -36.730 -12.183 36.552 1.00 0.63 C ATOM 6105 O GLU A 403 -37.088 -13.280 36.977 1.00 0.63 O ATOM 6106 CB GLU A 403 -38.181 -10.190 37.039 1.00 0.63 C ATOM 6107 CG GLU A 403 -39.459 -11.004 37.239 1.00 0.63 C ATOM 6108 CD GLU A 403 -40.719 -10.257 36.856 1.00 0.63 C ATOM 6109 OE1 GLU A 403 -40.621 -9.149 36.383 1.00 0.63 O ATOM 6110 OE2 GLU A 403 -41.774 -10.797 37.027 1.00 0.63 O ATOM 6111 H GLU A 403 -35.841 -9.120 36.950 1.00 0.63 H ATOM 6112 HA GLU A 403 -36.980 -11.249 38.459 1.00 0.63 H ATOM 6113 1HB GLU A 403 -38.261 -9.280 37.630 1.00 0.63 H ATOM 6114 2HB GLU A 403 -38.128 -9.894 35.993 1.00 0.63 H ATOM 6115 1HG GLU A 403 -39.389 -11.916 36.652 1.00 0.63 H ATOM 6116 2HG GLU A 403 -39.525 -11.294 38.286 1.00 0.63 H ATOM 6117 N ALA A 404 -36.163 -12.025 35.346 1.00 0.62 N ATOM 6118 CA ALA A 404 -35.973 -13.144 34.435 1.00 0.62 C ATOM 6119 C ALA A 404 -35.109 -14.233 35.027 1.00 0.62 C ATOM 6120 O ALA A 404 -35.403 -15.423 34.879 1.00 0.62 O ATOM 6121 CB ALA A 404 -35.304 -12.676 33.158 1.00 0.62 C ATOM 6122 H ALA A 404 -35.905 -11.091 35.039 1.00 0.62 H ATOM 6123 HA ALA A 404 -36.949 -13.554 34.227 1.00 0.62 H ATOM 6124 1HB ALA A 404 -35.204 -13.513 32.479 1.00 0.62 H ATOM 6125 2HB ALA A 404 -35.878 -11.893 32.684 1.00 0.62 H ATOM 6126 3HB ALA A 404 -34.335 -12.297 33.404 1.00 0.62 H ATOM 6127 N VAL A 405 -34.054 -13.826 35.728 1.00 0.61 N ATOM 6128 CA VAL A 405 -33.153 -14.782 36.340 1.00 0.61 C ATOM 6129 C VAL A 405 -33.842 -15.446 37.515 1.00 0.61 C ATOM 6130 O VAL A 405 -33.764 -16.666 37.672 1.00 0.61 O ATOM 6131 CB VAL A 405 -31.845 -14.119 36.794 1.00 0.61 C ATOM 6132 CG1 VAL A 405 -31.005 -15.127 37.555 1.00 0.61 C ATOM 6133 CG2 VAL A 405 -31.083 -13.628 35.587 1.00 0.61 C ATOM 6134 H VAL A 405 -33.859 -12.824 35.800 1.00 0.61 H ATOM 6135 HA VAL A 405 -32.906 -15.545 35.605 1.00 0.61 H ATOM 6136 HB VAL A 405 -32.074 -13.283 37.463 1.00 0.61 H ATOM 6137 1HG1 VAL A 405 -30.085 -14.653 37.888 1.00 0.61 H ATOM 6138 2HG1 VAL A 405 -31.562 -15.472 38.402 1.00 0.61 H ATOM 6139 3HG1 VAL A 405 -30.769 -15.970 36.907 1.00 0.61 H ATOM 6140 1HG2 VAL A 405 -30.148 -13.168 35.895 1.00 0.61 H ATOM 6141 2HG2 VAL A 405 -30.885 -14.477 34.964 1.00 0.61 H ATOM 6142 3HG2 VAL A 405 -31.677 -12.908 35.038 1.00 0.61 H ATOM 6143 N ARG A 406 -34.535 -14.655 38.336 1.00 0.60 N ATOM 6144 CA ARG A 406 -35.239 -15.219 39.476 1.00 0.60 C ATOM 6145 C ARG A 406 -36.315 -16.207 39.028 1.00 0.60 C ATOM 6146 O ARG A 406 -36.437 -17.291 39.601 1.00 0.60 O ATOM 6147 CB ARG A 406 -35.871 -14.101 40.293 1.00 0.60 C ATOM 6148 CG ARG A 406 -34.878 -13.250 41.064 1.00 0.60 C ATOM 6149 CD ARG A 406 -35.537 -12.138 41.789 1.00 0.60 C ATOM 6150 NE ARG A 406 -34.569 -11.284 42.467 1.00 0.60 N ATOM 6151 CZ ARG A 406 -34.061 -11.512 43.696 1.00 0.60 C ATOM 6152 NH1 ARG A 406 -34.449 -12.568 44.388 1.00 0.60 N ATOM 6153 NH2 ARG A 406 -33.173 -10.680 44.212 1.00 0.60 N ATOM 6154 H ARG A 406 -34.568 -13.647 38.166 1.00 0.60 H ATOM 6155 HA ARG A 406 -34.522 -15.747 40.099 1.00 0.60 H ATOM 6156 1HB ARG A 406 -36.421 -13.439 39.626 1.00 0.60 H ATOM 6157 2HB ARG A 406 -36.582 -14.522 41.001 1.00 0.60 H ATOM 6158 1HG ARG A 406 -34.385 -13.877 41.790 1.00 0.60 H ATOM 6159 2HG ARG A 406 -34.136 -12.828 40.379 1.00 0.60 H ATOM 6160 1HD ARG A 406 -36.082 -11.521 41.072 1.00 0.60 H ATOM 6161 2HD ARG A 406 -36.226 -12.534 42.531 1.00 0.60 H ATOM 6162 HE ARG A 406 -34.241 -10.442 41.951 1.00 0.60 H ATOM 6163 1HH1 ARG A 406 -35.126 -13.206 43.997 1.00 0.60 H ATOM 6164 2HH1 ARG A 406 -34.068 -12.736 45.308 1.00 0.60 H ATOM 6165 1HH2 ARG A 406 -32.865 -9.864 43.686 1.00 0.60 H ATOM 6166 2HH2 ARG A 406 -32.792 -10.852 45.125 1.00 0.60 H ATOM 6167 N GLN A 407 -37.049 -15.876 37.959 1.00 0.60 N ATOM 6168 CA GLN A 407 -38.087 -16.769 37.464 1.00 0.60 C ATOM 6169 C GLN A 407 -37.442 -18.028 36.929 1.00 0.60 C ATOM 6170 O GLN A 407 -37.925 -19.137 37.164 1.00 0.60 O ATOM 6171 CB GLN A 407 -38.884 -16.076 36.354 1.00 0.60 C ATOM 6172 CG GLN A 407 -40.079 -16.819 35.804 1.00 0.60 C ATOM 6173 CD GLN A 407 -41.194 -17.055 36.807 1.00 0.60 C ATOM 6174 OE1 GLN A 407 -41.691 -16.113 37.429 1.00 0.60 O ATOM 6175 NE2 GLN A 407 -41.613 -18.302 36.959 1.00 0.60 N ATOM 6176 H GLN A 407 -36.914 -14.975 37.512 1.00 0.60 H ATOM 6177 HA GLN A 407 -38.751 -17.036 38.285 1.00 0.60 H ATOM 6178 1HB GLN A 407 -39.229 -15.106 36.717 1.00 0.60 H ATOM 6179 2HB GLN A 407 -38.212 -15.875 35.514 1.00 0.60 H ATOM 6180 1HG GLN A 407 -40.482 -16.208 35.003 1.00 0.60 H ATOM 6181 2HG GLN A 407 -39.742 -17.776 35.422 1.00 0.60 H ATOM 6182 1HE2 GLN A 407 -42.346 -18.508 37.611 1.00 0.60 H ATOM 6183 2HE2 GLN A 407 -41.191 -19.037 36.434 1.00 0.60 H ATOM 6184 N ALA A 408 -36.313 -17.878 36.245 1.00 0.60 N ATOM 6185 CA ALA A 408 -35.636 -19.037 35.722 1.00 0.60 C ATOM 6186 C ALA A 408 -35.207 -19.957 36.843 1.00 0.60 C ATOM 6187 O ALA A 408 -35.341 -21.177 36.740 1.00 0.60 O ATOM 6188 CB ALA A 408 -34.449 -18.611 34.916 1.00 0.60 C ATOM 6189 H ALA A 408 -35.934 -16.951 36.046 1.00 0.60 H ATOM 6190 HA ALA A 408 -36.334 -19.572 35.094 1.00 0.60 H ATOM 6191 1HB ALA A 408 -33.968 -19.488 34.507 1.00 0.60 H ATOM 6192 2HB ALA A 408 -34.799 -17.969 34.119 1.00 0.60 H ATOM 6193 3HB ALA A 408 -33.750 -18.069 35.544 1.00 0.60 H ATOM 6194 N ALA A 409 -34.726 -19.361 37.940 1.00 0.61 N ATOM 6195 CA ALA A 409 -34.299 -20.123 39.097 1.00 0.61 C ATOM 6196 C ALA A 409 -35.465 -20.912 39.693 1.00 0.61 C ATOM 6197 O ALA A 409 -35.283 -22.048 40.131 1.00 0.61 O ATOM 6198 CB ALA A 409 -33.700 -19.191 40.137 1.00 0.61 C ATOM 6199 H ALA A 409 -34.623 -18.348 37.953 1.00 0.61 H ATOM 6200 HA ALA A 409 -33.540 -20.831 38.773 1.00 0.61 H ATOM 6201 1HB ALA A 409 -33.353 -19.769 40.988 1.00 0.61 H ATOM 6202 2HB ALA A 409 -32.863 -18.650 39.693 1.00 0.61 H ATOM 6203 3HB ALA A 409 -34.449 -18.483 40.465 1.00 0.61 H ATOM 6204 N GLU A 410 -36.668 -20.314 39.709 1.00 0.61 N ATOM 6205 CA GLU A 410 -37.850 -21.002 40.233 1.00 0.61 C ATOM 6206 C GLU A 410 -38.271 -22.178 39.348 1.00 0.61 C ATOM 6207 O GLU A 410 -38.736 -23.204 39.852 1.00 0.61 O ATOM 6208 CB GLU A 410 -39.052 -20.053 40.396 1.00 0.61 C ATOM 6209 CG GLU A 410 -38.914 -19.003 41.503 1.00 0.61 C ATOM 6210 CD GLU A 410 -40.176 -18.162 41.692 1.00 0.61 C ATOM 6211 OE1 GLU A 410 -41.140 -18.395 40.996 1.00 0.61 O ATOM 6212 OE2 GLU A 410 -40.170 -17.299 42.541 1.00 0.61 O ATOM 6213 H GLU A 410 -36.747 -19.353 39.371 1.00 0.61 H ATOM 6214 HA GLU A 410 -37.599 -21.400 41.216 1.00 0.61 H ATOM 6215 1HB GLU A 410 -39.215 -19.519 39.458 1.00 0.61 H ATOM 6216 2HB GLU A 410 -39.949 -20.636 40.596 1.00 0.61 H ATOM 6217 1HG GLU A 410 -38.682 -19.507 42.439 1.00 0.61 H ATOM 6218 2HG GLU A 410 -38.081 -18.349 41.260 1.00 0.61 H ATOM 6219 N LEU A 411 -38.128 -22.008 38.032 1.00 0.62 N ATOM 6220 CA LEU A 411 -38.509 -23.017 37.044 1.00 0.62 C ATOM 6221 C LEU A 411 -37.517 -24.187 36.981 1.00 0.62 C ATOM 6222 O LEU A 411 -37.908 -25.344 36.812 1.00 0.62 O ATOM 6223 CB LEU A 411 -38.558 -22.338 35.672 1.00 0.62 C ATOM 6224 CG LEU A 411 -39.658 -21.255 35.461 1.00 0.62 C ATOM 6225 CD1 LEU A 411 -39.382 -20.492 34.168 1.00 0.62 C ATOM 6226 CD2 LEU A 411 -41.012 -21.913 35.389 1.00 0.62 C ATOM 6227 H LEU A 411 -37.765 -21.111 37.704 1.00 0.62 H ATOM 6228 HA LEU A 411 -39.492 -23.401 37.305 1.00 0.62 H ATOM 6229 1HB LEU A 411 -37.595 -21.858 35.500 1.00 0.62 H ATOM 6230 2HB LEU A 411 -38.692 -23.104 34.909 1.00 0.62 H ATOM 6231 HG LEU A 411 -39.646 -20.559 36.288 1.00 0.62 H ATOM 6232 1HD1 LEU A 411 -40.145 -19.737 34.021 1.00 0.62 H ATOM 6233 2HD1 LEU A 411 -38.414 -20.015 34.232 1.00 0.62 H ATOM 6234 3HD1 LEU A 411 -39.389 -21.163 33.341 1.00 0.62 H ATOM 6235 1HD2 LEU A 411 -41.778 -21.152 35.243 1.00 0.62 H ATOM 6236 2HD2 LEU A 411 -41.032 -22.612 34.554 1.00 0.62 H ATOM 6237 3HD2 LEU A 411 -41.204 -22.449 36.318 1.00 0.62 H ATOM 6238 N ALA A 412 -36.234 -23.862 37.105 1.00 0.62 N ATOM 6239 CA ALA A 412 -35.115 -24.799 37.009 1.00 0.62 C ATOM 6240 C ALA A 412 -35.085 -25.857 38.123 1.00 0.62 C ATOM 6241 O ALA A 412 -35.458 -25.592 39.271 1.00 0.62 O ATOM 6242 CB ALA A 412 -33.827 -24.007 37.017 1.00 0.62 C ATOM 6243 H ALA A 412 -36.001 -22.878 37.235 1.00 0.62 H ATOM 6244 HA ALA A 412 -35.202 -25.329 36.059 1.00 0.62 H ATOM 6245 1HB ALA A 412 -32.999 -24.693 36.892 1.00 0.62 H ATOM 6246 2HB ALA A 412 -33.834 -23.291 36.196 1.00 0.62 H ATOM 6247 3HB ALA A 412 -33.732 -23.472 37.963 1.00 0.62 H ATOM 6248 N ARG A 413 -34.583 -27.051 37.788 1.00 0.61 N ATOM 6249 CA ARG A 413 -34.436 -28.154 38.745 1.00 0.61 C ATOM 6250 C ARG A 413 -33.024 -28.761 38.706 1.00 0.61 C ATOM 6251 O ARG A 413 -32.284 -28.557 37.751 1.00 0.61 O ATOM 6252 CB ARG A 413 -35.455 -29.244 38.436 1.00 0.61 C ATOM 6253 CG ARG A 413 -36.908 -28.797 38.557 1.00 0.61 C ATOM 6254 CD ARG A 413 -37.289 -28.542 39.967 1.00 0.61 C ATOM 6255 NE ARG A 413 -38.677 -28.166 40.086 1.00 0.61 N ATOM 6256 CZ ARG A 413 -39.127 -26.892 40.028 1.00 0.61 C ATOM 6257 NH1 ARG A 413 -38.287 -25.898 39.868 1.00 0.61 N ATOM 6258 NH2 ARG A 413 -40.422 -26.646 40.137 1.00 0.61 N ATOM 6259 H ARG A 413 -34.349 -27.235 36.810 1.00 0.61 H ATOM 6260 HA ARG A 413 -34.620 -27.770 39.748 1.00 0.61 H ATOM 6261 1HB ARG A 413 -35.301 -29.593 37.411 1.00 0.61 H ATOM 6262 2HB ARG A 413 -35.302 -30.094 39.100 1.00 0.61 H ATOM 6263 1HG ARG A 413 -37.073 -27.886 37.981 1.00 0.61 H ATOM 6264 2HG ARG A 413 -37.554 -29.582 38.168 1.00 0.61 H ATOM 6265 1HD ARG A 413 -37.125 -29.440 40.560 1.00 0.61 H ATOM 6266 2HD ARG A 413 -36.682 -27.727 40.364 1.00 0.61 H ATOM 6267 HE ARG A 413 -39.357 -28.901 40.208 1.00 0.61 H ATOM 6268 1HH1 ARG A 413 -37.276 -26.048 39.776 1.00 0.61 H ATOM 6269 2HH1 ARG A 413 -38.621 -24.935 39.822 1.00 0.61 H ATOM 6270 1HH2 ARG A 413 -41.070 -27.406 40.259 1.00 0.61 H ATOM 6271 2HH2 ARG A 413 -40.763 -25.695 40.095 1.00 0.61 H ATOM 6272 N GLU A 414 -32.647 -29.513 39.733 1.00 0.60 N ATOM 6273 CA GLU A 414 -31.315 -30.126 39.746 1.00 0.60 C ATOM 6274 C GLU A 414 -31.010 -30.900 38.463 1.00 0.60 C ATOM 6275 O GLU A 414 -31.809 -31.729 38.021 1.00 0.60 O ATOM 6276 CB GLU A 414 -31.182 -31.057 40.958 1.00 0.60 C ATOM 6277 CG GLU A 414 -29.834 -31.783 41.077 1.00 0.60 C ATOM 6278 CD GLU A 414 -29.704 -32.605 42.339 1.00 0.60 C ATOM 6279 OE1 GLU A 414 -30.649 -32.671 43.090 1.00 0.60 O ATOM 6280 OE2 GLU A 414 -28.651 -33.159 42.552 1.00 0.60 O ATOM 6281 H GLU A 414 -33.270 -29.657 40.515 1.00 0.60 H ATOM 6282 HA GLU A 414 -30.580 -29.327 39.841 1.00 0.60 H ATOM 6283 1HB GLU A 414 -31.321 -30.475 41.871 1.00 0.60 H ATOM 6284 2HB GLU A 414 -31.969 -31.810 40.927 1.00 0.60 H ATOM 6285 1HG GLU A 414 -29.738 -32.455 40.225 1.00 0.60 H ATOM 6286 2HG GLU A 414 -29.025 -31.077 41.021 1.00 0.60 H ATOM 6287 N GLY A 415 -29.831 -30.630 37.887 1.00 0.59 N ATOM 6288 CA GLY A 415 -29.357 -31.256 36.648 1.00 0.59 C ATOM 6289 C GLY A 415 -29.602 -30.375 35.416 1.00 0.59 C ATOM 6290 O GLY A 415 -29.032 -30.623 34.340 1.00 0.59 O ATOM 6291 H GLY A 415 -29.233 -29.922 38.319 1.00 0.59 H ATOM 6292 1HA GLY A 415 -28.291 -31.465 36.740 1.00 0.59 H ATOM 6293 2HA GLY A 415 -29.859 -32.213 36.516 1.00 0.59 H ATOM 6294 N ASP A 416 -30.444 -29.351 35.592 1.00 0.58 N ATOM 6295 CA ASP A 416 -30.807 -28.371 34.570 1.00 0.58 C ATOM 6296 C ASP A 416 -29.799 -27.233 34.477 1.00 0.58 C ATOM 6297 O ASP A 416 -28.867 -27.116 35.290 1.00 0.58 O ATOM 6298 CB ASP A 416 -32.166 -27.698 34.838 1.00 0.58 C ATOM 6299 CG ASP A 416 -33.455 -28.573 34.732 1.00 0.58 C ATOM 6300 OD1 ASP A 416 -33.502 -29.662 34.167 1.00 0.58 O ATOM 6301 OD2 ASP A 416 -34.449 -28.080 35.214 1.00 0.58 O ATOM 6302 H ASP A 416 -30.885 -29.233 36.506 1.00 0.58 H ATOM 6303 HA ASP A 416 -30.839 -28.875 33.604 1.00 0.58 H ATOM 6304 1HB ASP A 416 -32.134 -27.233 35.811 1.00 0.58 H ATOM 6305 2HB ASP A 416 -32.295 -26.878 34.137 1.00 0.58 H ATOM 6306 N ALA A 417 -30.022 -26.386 33.483 1.00 0.58 N ATOM 6307 CA ALA A 417 -29.230 -25.187 33.300 1.00 0.58 C ATOM 6308 C ALA A 417 -30.102 -24.019 32.914 1.00 0.58 C ATOM 6309 O ALA A 417 -31.177 -24.203 32.350 1.00 0.58 O ATOM 6310 CB ALA A 417 -28.205 -25.362 32.215 1.00 0.58 C ATOM 6311 H ALA A 417 -30.782 -26.609 32.837 1.00 0.58 H ATOM 6312 HA ALA A 417 -28.747 -24.965 34.246 1.00 0.58 H ATOM 6313 1HB ALA A 417 -27.640 -24.446 32.121 1.00 0.58 H ATOM 6314 2HB ALA A 417 -27.543 -26.189 32.466 1.00 0.58 H ATOM 6315 3HB ALA A 417 -28.731 -25.547 31.307 1.00 0.58 H ATOM 6316 N VAL A 418 -29.619 -22.829 33.202 1.00 0.58 N ATOM 6317 CA VAL A 418 -30.268 -21.594 32.810 1.00 0.58 C ATOM 6318 C VAL A 418 -29.362 -20.841 31.853 1.00 0.58 C ATOM 6319 O VAL A 418 -28.213 -20.554 32.183 1.00 0.58 O ATOM 6320 CB VAL A 418 -30.570 -20.732 34.032 1.00 0.58 C ATOM 6321 CG1 VAL A 418 -31.173 -19.440 33.598 1.00 0.58 C ATOM 6322 CG2 VAL A 418 -31.523 -21.464 34.960 1.00 0.58 C ATOM 6323 H VAL A 418 -28.727 -22.794 33.687 1.00 0.58 H ATOM 6324 HA VAL A 418 -31.201 -21.829 32.312 1.00 0.58 H ATOM 6325 HB VAL A 418 -29.655 -20.529 34.540 1.00 0.58 H ATOM 6326 1HG1 VAL A 418 -31.383 -18.818 34.466 1.00 0.58 H ATOM 6327 2HG1 VAL A 418 -30.479 -18.917 32.937 1.00 0.58 H ATOM 6328 3HG1 VAL A 418 -32.095 -19.659 33.061 1.00 0.58 H ATOM 6329 1HG2 VAL A 418 -31.734 -20.857 35.836 1.00 0.58 H ATOM 6330 2HG2 VAL A 418 -32.439 -21.668 34.456 1.00 0.58 H ATOM 6331 3HG2 VAL A 418 -31.075 -22.389 35.263 1.00 0.58 H ATOM 6332 N LEU A 419 -29.871 -20.537 30.671 1.00 0.59 N ATOM 6333 CA LEU A 419 -29.064 -19.880 29.651 1.00 0.59 C ATOM 6334 C LEU A 419 -29.616 -18.557 29.161 1.00 0.59 C ATOM 6335 O LEU A 419 -30.711 -18.500 28.594 1.00 0.59 O ATOM 6336 CB LEU A 419 -28.929 -20.826 28.443 1.00 0.59 C ATOM 6337 CG LEU A 419 -28.236 -20.269 27.190 1.00 0.59 C ATOM 6338 CD1 LEU A 419 -26.772 -19.959 27.480 1.00 0.59 C ATOM 6339 CD2 LEU A 419 -28.386 -21.281 26.009 1.00 0.59 C ATOM 6340 H LEU A 419 -30.842 -20.788 30.483 1.00 0.59 H ATOM 6341 HA LEU A 419 -28.074 -19.692 30.066 1.00 0.59 H ATOM 6342 1HB LEU A 419 -28.367 -21.704 28.762 1.00 0.59 H ATOM 6343 2HB LEU A 419 -29.902 -21.142 28.160 1.00 0.59 H ATOM 6344 HG LEU A 419 -28.715 -19.343 26.922 1.00 0.59 H ATOM 6345 1HD1 LEU A 419 -26.328 -19.557 26.586 1.00 0.59 H ATOM 6346 2HD1 LEU A 419 -26.699 -19.228 28.289 1.00 0.59 H ATOM 6347 3HD1 LEU A 419 -26.253 -20.854 27.761 1.00 0.59 H ATOM 6348 1HD2 LEU A 419 -27.920 -20.865 25.121 1.00 0.59 H ATOM 6349 2HD2 LEU A 419 -27.916 -22.220 26.248 1.00 0.59 H ATOM 6350 3HD2 LEU A 419 -29.427 -21.457 25.806 1.00 0.59 H ATOM 6351 N LEU A 420 -28.814 -17.505 29.300 1.00 0.62 N ATOM 6352 CA LEU A 420 -29.221 -16.218 28.760 1.00 0.62 C ATOM 6353 C LEU A 420 -28.705 -16.072 27.357 1.00 0.62 C ATOM 6354 O LEU A 420 -27.509 -15.905 27.144 1.00 0.62 O ATOM 6355 CB LEU A 420 -28.710 -15.057 29.604 1.00 0.62 C ATOM 6356 CG LEU A 420 -29.034 -13.692 29.028 1.00 0.62 C ATOM 6357 CD1 LEU A 420 -30.520 -13.542 28.924 1.00 0.62 C ATOM 6358 CD2 LEU A 420 -28.480 -12.636 29.895 1.00 0.62 C ATOM 6359 H LEU A 420 -27.924 -17.603 29.799 1.00 0.62 H ATOM 6360 HA LEU A 420 -30.297 -16.179 28.709 1.00 0.62 H ATOM 6361 1HB LEU A 420 -29.185 -15.116 30.564 1.00 0.62 H ATOM 6362 2HB LEU A 420 -27.631 -15.141 29.738 1.00 0.62 H ATOM 6363 HG LEU A 420 -28.596 -13.609 28.038 1.00 0.62 H ATOM 6364 1HD1 LEU A 420 -30.755 -12.590 28.517 1.00 0.62 H ATOM 6365 2HD1 LEU A 420 -30.921 -14.321 28.275 1.00 0.62 H ATOM 6366 3HD1 LEU A 420 -30.955 -13.627 29.913 1.00 0.62 H ATOM 6367 1HD2 LEU A 420 -28.709 -11.675 29.481 1.00 0.62 H ATOM 6368 2HD2 LEU A 420 -28.933 -12.729 30.856 1.00 0.62 H ATOM 6369 3HD2 LEU A 420 -27.394 -12.751 29.975 1.00 0.62 H ATOM 6370 N SER A 421 -29.611 -16.130 26.391 1.00 0.65 N ATOM 6371 CA SER A 421 -29.212 -16.103 24.994 1.00 0.65 C ATOM 6372 C SER A 421 -30.305 -15.437 24.160 1.00 0.65 C ATOM 6373 O SER A 421 -31.029 -16.132 23.446 1.00 0.65 O ATOM 6374 CB SER A 421 -28.975 -17.525 24.528 1.00 0.65 C ATOM 6375 OG SER A 421 -28.390 -17.571 23.256 1.00 0.65 O ATOM 6376 H SER A 421 -30.605 -16.219 26.630 1.00 0.65 H ATOM 6377 HA SER A 421 -28.272 -15.565 24.897 1.00 0.65 H ATOM 6378 1HB SER A 421 -28.323 -18.021 25.219 1.00 0.65 H ATOM 6379 2HB SER A 421 -29.920 -18.067 24.518 1.00 0.65 H ATOM 6380 HG SER A 421 -27.392 -17.548 23.390 1.00 0.65 H ATOM 6381 N PRO A 422 -30.486 -14.108 24.252 1.00 0.69 N ATOM 6382 CA PRO A 422 -31.583 -13.396 23.633 1.00 0.69 C ATOM 6383 C PRO A 422 -31.483 -13.526 22.161 1.00 0.69 C ATOM 6384 O PRO A 422 -30.435 -13.296 21.617 1.00 0.69 O ATOM 6385 CB PRO A 422 -31.350 -11.951 24.082 1.00 0.69 C ATOM 6386 CG PRO A 422 -29.857 -11.889 24.410 1.00 0.69 C ATOM 6387 CD PRO A 422 -29.501 -13.259 24.929 1.00 0.69 C ATOM 6388 HA PRO A 422 -32.527 -13.799 23.959 1.00 0.69 H ATOM 6389 1HB PRO A 422 -31.618 -11.254 23.263 1.00 0.69 H ATOM 6390 2HB PRO A 422 -31.998 -11.709 24.927 1.00 0.69 H ATOM 6391 1HG PRO A 422 -29.288 -11.652 23.498 1.00 0.69 H ATOM 6392 2HG PRO A 422 -29.644 -11.086 25.116 1.00 0.69 H ATOM 6393 1HD PRO A 422 -28.476 -13.476 24.599 1.00 0.69 H ATOM 6394 2HD PRO A 422 -29.619 -13.313 26.006 1.00 0.69 H ATOM 6395 N ALA A 423 -32.584 -13.799 21.490 1.00 0.74 N ATOM 6396 CA ALA A 423 -32.539 -13.953 20.042 1.00 0.74 C ATOM 6397 C ALA A 423 -32.635 -12.616 19.315 1.00 0.74 C ATOM 6398 O ALA A 423 -32.574 -12.561 18.087 1.00 0.74 O ATOM 6399 CB ALA A 423 -33.656 -14.875 19.606 1.00 0.74 C ATOM 6400 H ALA A 423 -33.452 -13.953 21.978 1.00 0.74 H ATOM 6401 HA ALA A 423 -31.579 -14.407 19.782 1.00 0.74 H ATOM 6402 1HB ALA A 423 -33.584 -15.022 18.546 1.00 0.74 H ATOM 6403 2HB ALA A 423 -33.546 -15.831 20.114 1.00 0.74 H ATOM 6404 3HB ALA A 423 -34.621 -14.431 19.858 1.00 0.74 H ATOM 6405 N CYS A 424 -32.820 -11.546 20.074 1.00 0.81 N ATOM 6406 CA CYS A 424 -33.026 -10.226 19.514 1.00 0.81 C ATOM 6407 C CYS A 424 -32.104 -9.180 20.085 1.00 0.81 C ATOM 6408 O CYS A 424 -31.445 -9.394 21.099 1.00 0.81 O ATOM 6409 CB CYS A 424 -34.424 -9.788 19.798 1.00 0.81 C ATOM 6410 SG CYS A 424 -35.626 -10.841 19.195 1.00 0.81 S ATOM 6411 H CYS A 424 -32.845 -11.656 21.080 1.00 0.81 H ATOM 6412 HA CYS A 424 -32.870 -10.277 18.437 1.00 0.81 H ATOM 6413 1HB CYS A 424 -34.565 -9.722 20.870 1.00 0.81 H ATOM 6414 2HB CYS A 424 -34.582 -8.833 19.394 1.00 0.81 H ATOM 6415 HG CYS A 424 -36.521 -10.551 20.156 1.00 0.81 H ATOM 6416 N ALA A 425 -32.058 -8.016 19.442 1.00 0.87 N ATOM 6417 CA ALA A 425 -31.200 -6.962 19.951 1.00 0.87 C ATOM 6418 C ALA A 425 -31.499 -6.705 21.417 1.00 0.87 C ATOM 6419 O ALA A 425 -32.632 -6.377 21.794 1.00 0.87 O ATOM 6420 CB ALA A 425 -31.396 -5.684 19.159 1.00 0.87 C ATOM 6421 H ALA A 425 -32.606 -7.877 18.605 1.00 0.87 H ATOM 6422 HA ALA A 425 -30.164 -7.291 19.862 1.00 0.87 H ATOM 6423 1HB ALA A 425 -30.733 -4.912 19.549 1.00 0.87 H ATOM 6424 2HB ALA A 425 -31.169 -5.858 18.114 1.00 0.87 H ATOM 6425 3HB ALA A 425 -32.423 -5.352 19.252 1.00 0.87 H ATOM 6426 N SER A 426 -30.440 -6.729 22.215 1.00 0.92 N ATOM 6427 CA SER A 426 -30.485 -6.566 23.665 1.00 0.92 C ATOM 6428 C SER A 426 -30.828 -5.155 24.117 1.00 0.92 C ATOM 6429 O SER A 426 -31.173 -4.926 25.289 1.00 0.92 O ATOM 6430 CB SER A 426 -29.144 -6.963 24.218 1.00 0.92 C ATOM 6431 OG SER A 426 -28.154 -6.095 23.762 1.00 0.92 O ATOM 6432 H SER A 426 -29.549 -6.963 21.798 1.00 0.92 H ATOM 6433 HA SER A 426 -31.244 -7.250 24.053 1.00 0.92 H ATOM 6434 1HB SER A 426 -29.179 -6.909 25.287 1.00 0.92 H ATOM 6435 2HB SER A 426 -28.904 -7.991 23.937 1.00 0.92 H ATOM 6436 HG SER A 426 -28.440 -5.215 24.027 1.00 0.92 H ATOM 6437 N LEU A 427 -30.777 -4.248 23.153 1.00 0.97 N ATOM 6438 CA LEU A 427 -30.975 -2.823 23.309 1.00 0.97 C ATOM 6439 C LEU A 427 -32.349 -2.452 23.848 1.00 0.97 C ATOM 6440 O LEU A 427 -32.534 -1.355 24.372 1.00 0.97 O ATOM 6441 CB LEU A 427 -30.725 -2.145 21.969 1.00 0.97 C ATOM 6442 CG LEU A 427 -29.272 -2.248 21.493 1.00 0.97 C ATOM 6443 CD1 LEU A 427 -29.156 -1.660 20.099 1.00 0.97 C ATOM 6444 CD2 LEU A 427 -28.358 -1.538 22.500 1.00 0.97 C ATOM 6445 H LEU A 427 -30.530 -4.585 22.236 1.00 0.97 H ATOM 6446 HA LEU A 427 -30.229 -2.462 24.003 1.00 0.97 H ATOM 6447 1HB LEU A 427 -31.368 -2.598 21.218 1.00 0.97 H ATOM 6448 2HB LEU A 427 -30.979 -1.089 22.060 1.00 0.97 H ATOM 6449 HG LEU A 427 -28.985 -3.298 21.437 1.00 0.97 H ATOM 6450 1HD1 LEU A 427 -28.126 -1.747 19.752 1.00 0.97 H ATOM 6451 2HD1 LEU A 427 -29.814 -2.201 19.419 1.00 0.97 H ATOM 6452 3HD1 LEU A 427 -29.443 -0.609 20.123 1.00 0.97 H ATOM 6453 1HD2 LEU A 427 -27.318 -1.618 22.179 1.00 0.97 H ATOM 6454 2HD2 LEU A 427 -28.629 -0.485 22.572 1.00 0.97 H ATOM 6455 3HD2 LEU A 427 -28.467 -2.001 23.483 1.00 0.97 H ATOM 6456 N ASP A 428 -33.345 -3.333 23.716 1.00 1.00 N ATOM 6457 CA ASP A 428 -34.650 -2.978 24.283 1.00 1.00 C ATOM 6458 C ASP A 428 -34.556 -2.790 25.810 1.00 1.00 C ATOM 6459 O ASP A 428 -35.340 -2.044 26.397 1.00 1.00 O ATOM 6460 CB ASP A 428 -35.717 -4.029 23.979 1.00 1.00 C ATOM 6461 CG ASP A 428 -37.179 -3.541 24.239 1.00 1.00 C ATOM 6462 OD1 ASP A 428 -37.607 -2.620 23.585 1.00 1.00 O ATOM 6463 OD2 ASP A 428 -37.869 -4.151 25.034 1.00 1.00 O ATOM 6464 H ASP A 428 -33.186 -4.236 23.253 1.00 1.00 H ATOM 6465 HA ASP A 428 -34.967 -2.029 23.843 1.00 1.00 H ATOM 6466 1HB ASP A 428 -35.622 -4.353 22.963 1.00 1.00 H ATOM 6467 2HB ASP A 428 -35.539 -4.895 24.613 1.00 1.00 H ATOM 6468 N MET A 429 -33.645 -3.537 26.459 1.00 1.01 N ATOM 6469 CA MET A 429 -33.503 -3.484 27.912 1.00 1.01 C ATOM 6470 C MET A 429 -32.249 -2.765 28.424 1.00 1.01 C ATOM 6471 O MET A 429 -32.285 -2.123 29.477 1.00 1.01 O ATOM 6472 CB MET A 429 -33.493 -4.895 28.471 1.00 1.01 C ATOM 6473 CG MET A 429 -34.764 -5.677 28.377 1.00 1.01 C ATOM 6474 SD MET A 429 -36.097 -4.905 29.265 1.00 1.01 S ATOM 6475 CE MET A 429 -35.424 -4.997 30.934 1.00 1.01 C ATOM 6476 H MET A 429 -32.997 -4.111 25.927 1.00 1.01 H ATOM 6477 HA MET A 429 -34.364 -2.954 28.313 1.00 1.01 H ATOM 6478 1HB MET A 429 -32.741 -5.467 27.943 1.00 1.01 H ATOM 6479 2HB MET A 429 -33.209 -4.858 29.518 1.00 1.01 H ATOM 6480 1HG MET A 429 -35.060 -5.788 27.333 1.00 1.01 H ATOM 6481 2HG MET A 429 -34.597 -6.661 28.790 1.00 1.01 H ATOM 6482 1HE MET A 429 -36.140 -4.562 31.635 1.00 1.01 H ATOM 6483 2HE MET A 429 -35.240 -6.021 31.196 1.00 1.01 H ATOM 6484 3HE MET A 429 -34.486 -4.443 30.977 1.00 1.01 H ATOM 6485 N PHE A 430 -31.137 -2.908 27.701 1.00 1.00 N ATOM 6486 CA PHE A 430 -29.835 -2.411 28.170 1.00 1.00 C ATOM 6487 C PHE A 430 -29.104 -1.533 27.171 1.00 1.00 C ATOM 6488 O PHE A 430 -29.378 -1.582 25.981 1.00 1.00 O ATOM 6489 CB PHE A 430 -28.951 -3.583 28.564 1.00 1.00 C ATOM 6490 CG PHE A 430 -29.498 -4.361 29.705 1.00 1.00 C ATOM 6491 CD1 PHE A 430 -30.310 -5.442 29.512 1.00 1.00 C ATOM 6492 CD2 PHE A 430 -29.216 -3.975 30.983 1.00 1.00 C ATOM 6493 CE1 PHE A 430 -30.831 -6.129 30.587 1.00 1.00 C ATOM 6494 CE2 PHE A 430 -29.715 -4.647 32.053 1.00 1.00 C ATOM 6495 CZ PHE A 430 -30.525 -5.724 31.861 1.00 1.00 C ATOM 6496 H PHE A 430 -31.180 -3.424 26.823 1.00 1.00 H ATOM 6497 HA PHE A 430 -30.003 -1.811 29.066 1.00 1.00 H ATOM 6498 1HB PHE A 430 -28.824 -4.254 27.711 1.00 1.00 H ATOM 6499 2HB PHE A 430 -27.973 -3.218 28.842 1.00 1.00 H ATOM 6500 HD1 PHE A 430 -30.539 -5.748 28.494 1.00 1.00 H ATOM 6501 HD2 PHE A 430 -28.587 -3.107 31.136 1.00 1.00 H ATOM 6502 HE1 PHE A 430 -31.481 -6.987 30.423 1.00 1.00 H ATOM 6503 HE2 PHE A 430 -29.475 -4.316 33.054 1.00 1.00 H ATOM 6504 HZ PHE A 430 -30.919 -6.247 32.716 1.00 1.00 H ATOM 6505 N LYS A 431 -28.141 -0.726 27.635 1.00 0.98 N ATOM 6506 CA LYS A 431 -27.395 0.109 26.679 1.00 0.98 C ATOM 6507 C LYS A 431 -26.624 -0.732 25.652 1.00 0.98 C ATOM 6508 O LYS A 431 -26.303 -0.253 24.563 1.00 0.98 O ATOM 6509 CB LYS A 431 -26.437 1.054 27.405 1.00 0.98 C ATOM 6510 CG LYS A 431 -25.246 0.389 28.071 1.00 0.98 C ATOM 6511 CD LYS A 431 -24.434 1.404 28.873 1.00 0.98 C ATOM 6512 CE LYS A 431 -23.234 0.759 29.543 1.00 0.98 C ATOM 6513 NZ LYS A 431 -22.468 1.736 30.360 1.00 0.98 N ATOM 6514 H LYS A 431 -27.909 -0.706 28.638 1.00 0.98 H ATOM 6515 HA LYS A 431 -28.113 0.716 26.128 1.00 0.98 H ATOM 6516 1HB LYS A 431 -26.053 1.791 26.701 1.00 0.98 H ATOM 6517 2HB LYS A 431 -26.981 1.593 28.182 1.00 0.98 H ATOM 6518 1HG LYS A 431 -25.582 -0.401 28.714 1.00 0.98 H ATOM 6519 2HG LYS A 431 -24.602 -0.044 27.310 1.00 0.98 H ATOM 6520 1HD LYS A 431 -24.100 2.210 28.223 1.00 0.98 H ATOM 6521 2HD LYS A 431 -25.074 1.824 29.653 1.00 0.98 H ATOM 6522 1HE LYS A 431 -23.580 -0.043 30.192 1.00 0.98 H ATOM 6523 2HE LYS A 431 -22.579 0.339 28.780 1.00 0.98 H ATOM 6524 1HZ LYS A 431 -21.684 1.272 30.794 1.00 0.98 H ATOM 6525 2HZ LYS A 431 -22.134 2.484 29.771 1.00 0.98 H ATOM 6526 3HZ LYS A 431 -23.076 2.113 31.077 1.00 0.98 H ATOM 6527 N ASN A 432 -26.321 -1.983 26.008 1.00 0.95 N ATOM 6528 CA ASN A 432 -25.645 -2.904 25.109 1.00 0.95 C ATOM 6529 C ASN A 432 -25.687 -4.328 25.675 1.00 0.95 C ATOM 6530 O ASN A 432 -26.030 -4.537 26.847 1.00 0.95 O ATOM 6531 CB ASN A 432 -24.209 -2.466 24.866 1.00 0.95 C ATOM 6532 CG ASN A 432 -23.764 -2.755 23.456 1.00 0.95 C ATOM 6533 OD1 ASN A 432 -24.164 -3.767 22.873 1.00 0.95 O ATOM 6534 ND2 ASN A 432 -22.955 -1.890 22.903 1.00 0.95 N ATOM 6535 H ASN A 432 -26.604 -2.295 26.923 1.00 0.95 H ATOM 6536 HA ASN A 432 -26.175 -2.917 24.156 1.00 0.95 H ATOM 6537 1HB ASN A 432 -24.091 -1.403 25.064 1.00 0.95 H ATOM 6538 2HB ASN A 432 -23.549 -2.996 25.555 1.00 0.95 H ATOM 6539 1HD2 ASN A 432 -22.633 -2.032 21.967 1.00 0.95 H ATOM 6540 2HD2 ASN A 432 -22.662 -1.081 23.414 1.00 0.95 H ATOM 6541 N PHE A 433 -25.242 -5.298 24.872 1.00 0.90 N ATOM 6542 CA PHE A 433 -25.160 -6.693 25.329 1.00 0.90 C ATOM 6543 C PHE A 433 -24.202 -6.847 26.503 1.00 0.90 C ATOM 6544 O PHE A 433 -24.365 -7.732 27.350 1.00 0.90 O ATOM 6545 CB PHE A 433 -24.696 -7.626 24.201 1.00 0.90 C ATOM 6546 CG PHE A 433 -23.231 -7.516 23.891 1.00 0.90 C ATOM 6547 CD1 PHE A 433 -22.312 -8.323 24.523 1.00 0.90 C ATOM 6548 CD2 PHE A 433 -22.777 -6.605 22.975 1.00 0.90 C ATOM 6549 CE1 PHE A 433 -20.959 -8.203 24.251 1.00 0.90 C ATOM 6550 CE2 PHE A 433 -21.435 -6.477 22.698 1.00 0.90 C ATOM 6551 CZ PHE A 433 -20.523 -7.280 23.343 1.00 0.90 C ATOM 6552 H PHE A 433 -24.961 -5.041 23.930 1.00 0.90 H ATOM 6553 HA PHE A 433 -26.153 -7.007 25.651 1.00 0.90 H ATOM 6554 1HB PHE A 433 -24.911 -8.658 24.472 1.00 0.90 H ATOM 6555 2HB PHE A 433 -25.258 -7.407 23.293 1.00 0.90 H ATOM 6556 HD1 PHE A 433 -22.670 -9.041 25.248 1.00 0.90 H ATOM 6557 HD2 PHE A 433 -23.495 -5.979 22.467 1.00 0.90 H ATOM 6558 HE1 PHE A 433 -20.238 -8.827 24.757 1.00 0.90 H ATOM 6559 HE2 PHE A 433 -21.097 -5.739 21.973 1.00 0.90 H ATOM 6560 HZ PHE A 433 -19.460 -7.180 23.132 1.00 0.90 H ATOM 6561 N GLU A 434 -23.218 -5.949 26.580 1.00 0.86 N ATOM 6562 CA GLU A 434 -22.242 -6.010 27.644 1.00 0.86 C ATOM 6563 C GLU A 434 -22.898 -5.813 28.998 1.00 0.86 C ATOM 6564 O GLU A 434 -22.716 -6.612 29.927 1.00 0.86 O ATOM 6565 CB GLU A 434 -21.158 -4.953 27.459 1.00 0.86 C ATOM 6566 CG GLU A 434 -20.124 -4.964 28.571 1.00 0.86 C ATOM 6567 CD GLU A 434 -19.048 -3.929 28.437 1.00 0.86 C ATOM 6568 OE1 GLU A 434 -19.019 -3.224 27.453 1.00 0.86 O ATOM 6569 OE2 GLU A 434 -18.260 -3.827 29.358 1.00 0.86 O ATOM 6570 H GLU A 434 -23.143 -5.245 25.862 1.00 0.86 H ATOM 6571 HA GLU A 434 -21.775 -6.977 27.602 1.00 0.86 H ATOM 6572 1HB GLU A 434 -20.646 -5.122 26.510 1.00 0.86 H ATOM 6573 2HB GLU A 434 -21.612 -3.963 27.419 1.00 0.86 H ATOM 6574 1HG GLU A 434 -20.637 -4.817 29.521 1.00 0.86 H ATOM 6575 2HG GLU A 434 -19.662 -5.943 28.596 1.00 0.86 H ATOM 6576 N GLU A 435 -23.678 -4.742 29.096 1.00 0.81 N ATOM 6577 CA GLU A 435 -24.355 -4.395 30.326 1.00 0.81 C ATOM 6578 C GLU A 435 -25.325 -5.500 30.704 1.00 0.81 C ATOM 6579 O GLU A 435 -25.392 -5.898 31.868 1.00 0.81 O ATOM 6580 CB GLU A 435 -25.056 -3.043 30.172 1.00 0.81 C ATOM 6581 CG GLU A 435 -25.729 -2.515 31.436 1.00 0.81 C ATOM 6582 CD GLU A 435 -26.352 -1.112 31.295 1.00 0.81 C ATOM 6583 OE1 GLU A 435 -27.210 -0.903 30.440 1.00 0.81 O ATOM 6584 OE2 GLU A 435 -25.936 -0.244 32.030 1.00 0.81 O ATOM 6585 H GLU A 435 -23.796 -4.156 28.285 1.00 0.81 H ATOM 6586 HA GLU A 435 -23.612 -4.307 31.118 1.00 0.81 H ATOM 6587 1HB GLU A 435 -24.328 -2.306 29.850 1.00 0.81 H ATOM 6588 2HB GLU A 435 -25.799 -3.114 29.390 1.00 0.81 H ATOM 6589 1HG GLU A 435 -26.491 -3.211 31.717 1.00 0.81 H ATOM 6590 2HG GLU A 435 -24.990 -2.496 32.237 1.00 0.81 H ATOM 6591 N ARG A 436 -26.044 -6.027 29.710 1.00 0.77 N ATOM 6592 CA ARG A 436 -27.005 -7.085 29.976 1.00 0.77 C ATOM 6593 C ARG A 436 -26.346 -8.259 30.684 1.00 0.77 C ATOM 6594 O ARG A 436 -26.813 -8.709 31.736 1.00 0.77 O ATOM 6595 CB ARG A 436 -27.609 -7.587 28.677 1.00 0.77 C ATOM 6596 CG ARG A 436 -28.688 -8.639 28.825 1.00 0.77 C ATOM 6597 CD ARG A 436 -29.157 -9.084 27.520 1.00 0.77 C ATOM 6598 NE ARG A 436 -30.259 -10.022 27.584 1.00 0.77 N ATOM 6599 CZ ARG A 436 -31.569 -9.688 27.523 1.00 0.77 C ATOM 6600 NH1 ARG A 436 -31.936 -8.435 27.407 1.00 0.77 N ATOM 6601 NH2 ARG A 436 -32.489 -10.631 27.554 1.00 0.77 N ATOM 6602 H ARG A 436 -25.940 -5.661 28.762 1.00 0.77 H ATOM 6603 HA ARG A 436 -27.790 -6.690 30.615 1.00 0.77 H ATOM 6604 1HB ARG A 436 -28.017 -6.750 28.118 1.00 0.77 H ATOM 6605 2HB ARG A 436 -26.825 -8.026 28.066 1.00 0.77 H ATOM 6606 1HG ARG A 436 -28.275 -9.480 29.367 1.00 0.77 H ATOM 6607 2HG ARG A 436 -29.527 -8.246 29.355 1.00 0.77 H ATOM 6608 1HD ARG A 436 -29.497 -8.224 26.984 1.00 0.77 H ATOM 6609 2HD ARG A 436 -28.334 -9.557 26.978 1.00 0.77 H ATOM 6610 HE ARG A 436 -30.027 -11.001 27.662 1.00 0.77 H ATOM 6611 1HH1 ARG A 436 -31.238 -7.705 27.379 1.00 0.77 H ATOM 6612 2HH1 ARG A 436 -32.921 -8.210 27.344 1.00 0.77 H ATOM 6613 1HH2 ARG A 436 -32.219 -11.599 27.629 1.00 0.77 H ATOM 6614 2HH2 ARG A 436 -33.465 -10.394 27.461 1.00 0.77 H ATOM 6615 N GLY A 437 -25.230 -8.738 30.131 1.00 0.73 N ATOM 6616 CA GLY A 437 -24.522 -9.864 30.735 1.00 0.73 C ATOM 6617 C GLY A 437 -23.997 -9.537 32.123 1.00 0.73 C ATOM 6618 O GLY A 437 -24.077 -10.354 33.046 1.00 0.73 O ATOM 6619 H GLY A 437 -24.874 -8.332 29.262 1.00 0.73 H ATOM 6620 1HA GLY A 437 -25.193 -10.721 30.791 1.00 0.73 H ATOM 6621 2HA GLY A 437 -23.700 -10.172 30.101 1.00 0.73 H ATOM 6622 N ARG A 438 -23.502 -8.311 32.318 1.00 0.71 N ATOM 6623 CA ARG A 438 -23.004 -7.952 33.637 1.00 0.71 C ATOM 6624 C ARG A 438 -24.129 -8.034 34.667 1.00 0.71 C ATOM 6625 O ARG A 438 -23.914 -8.486 35.799 1.00 0.71 O ATOM 6626 CB ARG A 438 -22.378 -6.565 33.628 1.00 0.71 C ATOM 6627 CG ARG A 438 -21.022 -6.478 32.886 1.00 0.71 C ATOM 6628 CD ARG A 438 -20.427 -5.103 32.928 1.00 0.71 C ATOM 6629 NE ARG A 438 -19.176 -5.009 32.151 1.00 0.71 N ATOM 6630 CZ ARG A 438 -17.965 -5.385 32.577 1.00 0.71 C ATOM 6631 NH1 ARG A 438 -17.787 -5.909 33.775 1.00 0.71 N ATOM 6632 NH2 ARG A 438 -16.959 -5.214 31.754 1.00 0.71 N ATOM 6633 H ARG A 438 -23.443 -7.647 31.543 1.00 0.71 H ATOM 6634 HA ARG A 438 -22.231 -8.667 33.916 1.00 0.71 H ATOM 6635 1HB ARG A 438 -23.063 -5.868 33.144 1.00 0.71 H ATOM 6636 2HB ARG A 438 -22.230 -6.223 34.649 1.00 0.71 H ATOM 6637 1HG ARG A 438 -20.317 -7.168 33.349 1.00 0.71 H ATOM 6638 2HG ARG A 438 -21.159 -6.755 31.846 1.00 0.71 H ATOM 6639 1HD ARG A 438 -21.140 -4.394 32.504 1.00 0.71 H ATOM 6640 2HD ARG A 438 -20.210 -4.828 33.958 1.00 0.71 H ATOM 6641 HE ARG A 438 -19.197 -4.602 31.201 1.00 0.71 H ATOM 6642 1HH1 ARG A 438 -18.575 -6.033 34.395 1.00 0.71 H ATOM 6643 2HH1 ARG A 438 -16.863 -6.186 34.072 1.00 0.71 H ATOM 6644 1HH2 ARG A 438 -17.160 -4.792 30.834 1.00 0.71 H ATOM 6645 2HH2 ARG A 438 -16.024 -5.477 32.019 1.00 0.71 H ATOM 6646 N LEU A 439 -25.343 -7.645 34.263 1.00 0.69 N ATOM 6647 CA LEU A 439 -26.466 -7.702 35.180 1.00 0.69 C ATOM 6648 C LEU A 439 -26.957 -9.134 35.363 1.00 0.69 C ATOM 6649 O LEU A 439 -27.353 -9.512 36.468 1.00 0.69 O ATOM 6650 CB LEU A 439 -27.607 -6.801 34.706 1.00 0.69 C ATOM 6651 CG LEU A 439 -27.557 -5.361 35.235 1.00 0.69 C ATOM 6652 CD1 LEU A 439 -27.353 -5.387 36.752 1.00 0.69 C ATOM 6653 CD2 LEU A 439 -26.459 -4.608 34.530 1.00 0.69 C ATOM 6654 H LEU A 439 -25.466 -7.266 33.322 1.00 0.69 H ATOM 6655 HA LEU A 439 -26.132 -7.336 36.144 1.00 0.69 H ATOM 6656 1HB LEU A 439 -27.577 -6.758 33.611 1.00 0.69 H ATOM 6657 2HB LEU A 439 -28.553 -7.242 35.009 1.00 0.69 H ATOM 6658 HG LEU A 439 -28.504 -4.872 35.043 1.00 0.69 H ATOM 6659 1HD1 LEU A 439 -27.334 -4.367 37.133 1.00 0.69 H ATOM 6660 2HD1 LEU A 439 -28.170 -5.935 37.220 1.00 0.69 H ATOM 6661 3HD1 LEU A 439 -26.408 -5.877 36.986 1.00 0.69 H ATOM 6662 1HD2 LEU A 439 -26.423 -3.580 34.889 1.00 0.69 H ATOM 6663 2HD2 LEU A 439 -25.500 -5.092 34.711 1.00 0.69 H ATOM 6664 3HD2 LEU A 439 -26.671 -4.610 33.476 1.00 0.69 H ATOM 6665 N PHE A 440 -26.903 -9.955 34.311 1.00 0.68 N ATOM 6666 CA PHE A 440 -27.294 -11.354 34.453 1.00 0.68 C ATOM 6667 C PHE A 440 -26.416 -11.995 35.489 1.00 0.68 C ATOM 6668 O PHE A 440 -26.895 -12.606 36.440 1.00 0.68 O ATOM 6669 CB PHE A 440 -27.103 -12.137 33.155 1.00 0.68 C ATOM 6670 CG PHE A 440 -27.386 -13.654 33.245 1.00 0.68 C ATOM 6671 CD1 PHE A 440 -28.679 -14.167 33.235 1.00 0.68 C ATOM 6672 CD2 PHE A 440 -26.337 -14.558 33.322 1.00 0.68 C ATOM 6673 CE1 PHE A 440 -28.906 -15.551 33.300 1.00 0.68 C ATOM 6674 CE2 PHE A 440 -26.568 -15.925 33.384 1.00 0.68 C ATOM 6675 CZ PHE A 440 -27.852 -16.419 33.372 1.00 0.68 C ATOM 6676 H PHE A 440 -26.599 -9.597 33.404 1.00 0.68 H ATOM 6677 HA PHE A 440 -28.335 -11.407 34.774 1.00 0.68 H ATOM 6678 1HB PHE A 440 -27.715 -11.715 32.405 1.00 0.68 H ATOM 6679 2HB PHE A 440 -26.076 -12.014 32.813 1.00 0.68 H ATOM 6680 HD1 PHE A 440 -29.520 -13.476 33.169 1.00 0.68 H ATOM 6681 HD2 PHE A 440 -25.318 -14.173 33.329 1.00 0.68 H ATOM 6682 HE1 PHE A 440 -29.918 -15.944 33.290 1.00 0.68 H ATOM 6683 HE2 PHE A 440 -25.736 -16.620 33.442 1.00 0.68 H ATOM 6684 HZ PHE A 440 -28.023 -17.497 33.418 1.00 0.68 H ATOM 6685 N ALA A 441 -25.106 -11.855 35.300 1.00 0.68 N ATOM 6686 CA ALA A 441 -24.156 -12.491 36.179 1.00 0.68 C ATOM 6687 C ALA A 441 -24.335 -12.020 37.611 1.00 0.68 C ATOM 6688 O ALA A 441 -24.287 -12.832 38.539 1.00 0.68 O ATOM 6689 CB ALA A 441 -22.751 -12.211 35.686 1.00 0.68 C ATOM 6690 H ALA A 441 -24.766 -11.306 34.508 1.00 0.68 H ATOM 6691 HA ALA A 441 -24.344 -13.557 36.152 1.00 0.68 H ATOM 6692 1HB ALA A 441 -22.030 -12.712 36.328 1.00 0.68 H ATOM 6693 2HB ALA A 441 -22.649 -12.577 34.662 1.00 0.68 H ATOM 6694 3HB ALA A 441 -22.575 -11.133 35.705 1.00 0.68 H ATOM 6695 N LYS A 442 -24.604 -10.722 37.801 1.00 0.68 N ATOM 6696 CA LYS A 442 -24.832 -10.199 39.137 1.00 0.68 C ATOM 6697 C LYS A 442 -26.060 -10.869 39.745 1.00 0.68 C ATOM 6698 O LYS A 442 -26.011 -11.403 40.858 1.00 0.68 O ATOM 6699 CB LYS A 442 -25.030 -8.679 39.082 1.00 0.68 C ATOM 6700 CG LYS A 442 -25.225 -7.992 40.438 1.00 0.68 C ATOM 6701 CD LYS A 442 -25.404 -6.478 40.265 1.00 0.68 C ATOM 6702 CE LYS A 442 -25.420 -5.749 41.612 1.00 0.68 C ATOM 6703 NZ LYS A 442 -26.589 -6.134 42.449 1.00 0.68 N ATOM 6704 H LYS A 442 -24.613 -10.073 37.011 1.00 0.68 H ATOM 6705 HA LYS A 442 -23.969 -10.432 39.761 1.00 0.68 H ATOM 6706 1HB LYS A 442 -24.174 -8.221 38.585 1.00 0.68 H ATOM 6707 2HB LYS A 442 -25.906 -8.456 38.473 1.00 0.68 H ATOM 6708 1HG LYS A 442 -26.112 -8.402 40.933 1.00 0.68 H ATOM 6709 2HG LYS A 442 -24.361 -8.180 41.072 1.00 0.68 H ATOM 6710 1HD LYS A 442 -24.592 -6.084 39.653 1.00 0.68 H ATOM 6711 2HD LYS A 442 -26.346 -6.289 39.751 1.00 0.68 H ATOM 6712 1HE LYS A 442 -24.506 -5.986 42.156 1.00 0.68 H ATOM 6713 2HE LYS A 442 -25.455 -4.675 41.432 1.00 0.68 H ATOM 6714 1HZ LYS A 442 -26.568 -5.647 43.327 1.00 0.68 H ATOM 6715 2HZ LYS A 442 -27.447 -5.922 41.976 1.00 0.68 H ATOM 6716 3HZ LYS A 442 -26.556 -7.146 42.644 1.00 0.68 H ATOM 6717 N ALA A 443 -27.160 -10.872 38.987 1.00 0.69 N ATOM 6718 CA ALA A 443 -28.417 -11.440 39.447 1.00 0.69 C ATOM 6719 C ALA A 443 -28.263 -12.910 39.789 1.00 0.69 C ATOM 6720 O ALA A 443 -28.821 -13.390 40.766 1.00 0.69 O ATOM 6721 CB ALA A 443 -29.472 -11.270 38.377 1.00 0.69 C ATOM 6722 H ALA A 443 -27.135 -10.443 38.063 1.00 0.69 H ATOM 6723 HA ALA A 443 -28.723 -10.909 40.349 1.00 0.69 H ATOM 6724 1HB ALA A 443 -30.422 -11.674 38.731 1.00 0.69 H ATOM 6725 2HB ALA A 443 -29.592 -10.212 38.151 1.00 0.69 H ATOM 6726 3HB ALA A 443 -29.159 -11.795 37.485 1.00 0.69 H ATOM 6727 N VAL A 444 -27.479 -13.636 39.008 1.00 0.73 N ATOM 6728 CA VAL A 444 -27.266 -15.039 39.298 1.00 0.73 C ATOM 6729 C VAL A 444 -26.474 -15.238 40.579 1.00 0.73 C ATOM 6730 O VAL A 444 -26.860 -16.036 41.436 1.00 0.73 O ATOM 6731 CB VAL A 444 -26.523 -15.718 38.157 1.00 0.73 C ATOM 6732 CG1 VAL A 444 -26.133 -17.101 38.571 1.00 0.73 C ATOM 6733 CG2 VAL A 444 -27.405 -15.802 36.939 1.00 0.73 C ATOM 6734 H VAL A 444 -27.046 -13.211 38.188 1.00 0.73 H ATOM 6735 HA VAL A 444 -28.239 -15.515 39.413 1.00 0.73 H ATOM 6736 HB VAL A 444 -25.620 -15.152 37.931 1.00 0.73 H ATOM 6737 1HG1 VAL A 444 -25.588 -17.566 37.767 1.00 0.73 H ATOM 6738 2HG1 VAL A 444 -25.502 -17.037 39.451 1.00 0.73 H ATOM 6739 3HG1 VAL A 444 -27.023 -17.680 38.804 1.00 0.73 H ATOM 6740 1HG2 VAL A 444 -26.859 -16.290 36.151 1.00 0.73 H ATOM 6741 2HG2 VAL A 444 -28.287 -16.374 37.182 1.00 0.73 H ATOM 6742 3HG2 VAL A 444 -27.702 -14.820 36.615 1.00 0.73 H ATOM 6743 N GLU A 445 -25.379 -14.490 40.732 1.00 0.82 N ATOM 6744 CA GLU A 445 -24.528 -14.610 41.908 1.00 0.82 C ATOM 6745 C GLU A 445 -25.304 -14.370 43.199 1.00 0.82 C ATOM 6746 O GLU A 445 -25.087 -15.062 44.199 1.00 0.82 O ATOM 6747 CB GLU A 445 -23.353 -13.626 41.821 1.00 0.82 C ATOM 6748 CG GLU A 445 -22.396 -13.660 43.024 1.00 0.82 C ATOM 6749 CD GLU A 445 -21.607 -14.942 43.159 1.00 0.82 C ATOM 6750 OE1 GLU A 445 -21.403 -15.619 42.176 1.00 0.82 O ATOM 6751 OE2 GLU A 445 -21.218 -15.254 44.261 1.00 0.82 O ATOM 6752 H GLU A 445 -25.114 -13.830 39.998 1.00 0.82 H ATOM 6753 HA GLU A 445 -24.130 -15.622 41.934 1.00 0.82 H ATOM 6754 1HB GLU A 445 -22.777 -13.831 40.918 1.00 0.82 H ATOM 6755 2HB GLU A 445 -23.743 -12.610 41.730 1.00 0.82 H ATOM 6756 1HG GLU A 445 -21.699 -12.829 42.932 1.00 0.82 H ATOM 6757 2HG GLU A 445 -22.982 -13.504 43.930 1.00 0.82 H ATOM 6758 N GLU A 446 -26.236 -13.418 43.175 1.00 0.95 N ATOM 6759 CA GLU A 446 -27.035 -13.096 44.353 1.00 0.95 C ATOM 6760 C GLU A 446 -28.022 -14.196 44.787 1.00 0.95 C ATOM 6761 O GLU A 446 -28.463 -14.212 45.941 1.00 0.95 O ATOM 6762 CB GLU A 446 -27.788 -11.771 44.159 1.00 0.95 C ATOM 6763 CG GLU A 446 -26.878 -10.528 44.124 1.00 0.95 C ATOM 6764 CD GLU A 446 -27.631 -9.214 44.019 1.00 0.95 C ATOM 6765 OE1 GLU A 446 -28.835 -9.218 44.101 1.00 0.95 O ATOM 6766 OE2 GLU A 446 -26.985 -8.191 43.846 1.00 0.95 O ATOM 6767 H GLU A 446 -26.359 -12.870 42.319 1.00 0.95 H ATOM 6768 HA GLU A 446 -26.340 -12.948 45.179 1.00 0.95 H ATOM 6769 1HB GLU A 446 -28.335 -11.809 43.212 1.00 0.95 H ATOM 6770 2HB GLU A 446 -28.518 -11.644 44.957 1.00 0.95 H ATOM 6771 1HG GLU A 446 -26.276 -10.514 45.032 1.00 0.95 H ATOM 6772 2HG GLU A 446 -26.198 -10.619 43.280 1.00 0.95 H ATOM 6773 N LEU A 447 -28.398 -15.123 43.899 1.00 1.12 N ATOM 6774 CA LEU A 447 -29.414 -16.114 44.276 1.00 1.12 C ATOM 6775 C LEU A 447 -28.826 -17.328 44.989 1.00 1.12 C ATOM 6776 O LEU A 447 -28.797 -18.443 44.462 1.00 1.12 O ATOM 6777 CB LEU A 447 -30.225 -16.551 43.052 1.00 1.12 C ATOM 6778 CG LEU A 447 -30.970 -15.408 42.364 1.00 1.12 C ATOM 6779 CD1 LEU A 447 -31.734 -15.927 41.158 1.00 1.12 C ATOM 6780 CD2 LEU A 447 -31.879 -14.729 43.353 1.00 1.12 C ATOM 6781 H LEU A 447 -27.975 -15.160 42.970 1.00 1.12 H ATOM 6782 HA LEU A 447 -30.105 -15.635 44.966 1.00 1.12 H ATOM 6783 1HB LEU A 447 -29.540 -16.989 42.322 1.00 1.12 H ATOM 6784 2HB LEU A 447 -30.949 -17.305 43.355 1.00 1.12 H ATOM 6785 HG LEU A 447 -30.257 -14.700 42.019 1.00 1.12 H ATOM 6786 1HD1 LEU A 447 -32.231 -15.091 40.667 1.00 1.12 H ATOM 6787 2HD1 LEU A 447 -31.031 -16.394 40.469 1.00 1.12 H ATOM 6788 3HD1 LEU A 447 -32.472 -16.657 41.477 1.00 1.12 H ATOM 6789 1HD2 LEU A 447 -32.368 -13.902 42.861 1.00 1.12 H ATOM 6790 2HD2 LEU A 447 -32.621 -15.437 43.720 1.00 1.12 H ATOM 6791 3HD2 LEU A 447 -31.288 -14.352 44.188 1.00 1.12 H ATOM 6792 N ALA A 448 -28.365 -17.073 46.205 1.00 1.35 N ATOM 6793 CA ALA A 448 -27.704 -18.060 47.043 1.00 1.35 C ATOM 6794 C ALA A 448 -28.596 -18.458 48.211 1.00 1.35 C ATOM 6795 O ALA A 448 -28.187 -18.372 49.370 1.00 1.35 O ATOM 6796 OXT ALA A 448 -29.754 -18.811 47.997 1.00 1.35 O ATOM 6797 CB ALA A 448 -26.385 -17.506 47.550 1.00 1.35 C ATOM 6798 H ALA A 448 -28.457 -16.105 46.518 1.00 1.35 H ATOM 6799 HA ALA A 448 -27.513 -18.947 46.443 1.00 1.35 H ATOM 6800 1HB ALA A 448 -25.881 -18.255 48.157 1.00 1.35 H ATOM 6801 2HB ALA A 448 -25.759 -17.239 46.708 1.00 1.35 H ATOM 6802 3HB ALA A 448 -26.574 -16.618 48.149 1.00 1.35 H TER 6803 ENDMDL REMARK ID 107804 MODEL 4 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase PFRMAT TS TARGET SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 4 PARENT N/A REMARK PARENT N/A REMARK PARSRC RoseTTAFold REMARK SCORE 0.00 ATOM 1 N MET A 1 2.977 0.017 -2.443 1.00 8.25 N ATOM 2 CA MET A 1 3.351 0.848 -1.307 1.00 8.25 C ATOM 3 C MET A 1 2.161 1.748 -0.941 1.00 8.25 C ATOM 4 O MET A 1 1.167 1.813 -1.675 1.00 8.25 O ATOM 5 CB MET A 1 4.629 1.646 -1.641 1.00 8.25 C ATOM 6 CG MET A 1 4.465 2.962 -2.391 1.00 8.25 C ATOM 7 SD MET A 1 3.856 2.814 -4.060 1.00 8.25 S ATOM 8 CE MET A 1 5.121 2.029 -4.933 1.00 8.25 C ATOM 9 1H MET A 1 3.806 -0.469 -2.789 1.00 8.25 H ATOM 10 2H MET A 1 2.291 -0.666 -2.159 1.00 8.25 H ATOM 11 3H MET A 1 2.602 0.593 -3.181 1.00 8.25 H ATOM 12 HA MET A 1 3.559 0.201 -0.455 1.00 8.25 H ATOM 13 1HB MET A 1 5.171 1.861 -0.723 1.00 8.25 H ATOM 14 2HB MET A 1 5.278 1.018 -2.248 1.00 8.25 H ATOM 15 1HG MET A 1 3.840 3.607 -1.848 1.00 8.25 H ATOM 16 2HG MET A 1 5.447 3.436 -2.442 1.00 8.25 H ATOM 17 1HE MET A 1 4.820 1.878 -5.955 1.00 8.25 H ATOM 18 2HE MET A 1 5.994 2.613 -4.903 1.00 8.25 H ATOM 19 3HE MET A 1 5.305 1.082 -4.476 1.00 8.25 H ATOM 20 N SER A 2 2.270 2.456 0.182 1.00 7.87 N ATOM 21 CA SER A 2 1.194 3.299 0.745 1.00 7.87 C ATOM 22 C SER A 2 0.751 4.490 -0.118 1.00 7.87 C ATOM 23 O SER A 2 -0.270 5.119 0.155 1.00 7.87 O ATOM 24 CB SER A 2 1.618 3.804 2.111 1.00 7.87 C ATOM 25 OG SER A 2 2.705 4.684 2.015 1.00 7.87 O ATOM 26 H SER A 2 3.124 2.382 0.718 1.00 7.87 H ATOM 27 HA SER A 2 0.321 2.659 0.885 1.00 7.87 H ATOM 28 1HB SER A 2 0.780 4.308 2.591 1.00 7.87 H ATOM 29 2HB SER A 2 1.890 2.956 2.738 1.00 7.87 H ATOM 30 HG SER A 2 2.354 5.497 1.640 1.00 7.87 H ATOM 31 N LEU A 3 1.528 4.804 -1.138 1.00 7.33 N ATOM 32 CA LEU A 3 1.282 5.916 -2.040 1.00 7.33 C ATOM 33 C LEU A 3 0.275 5.596 -3.154 1.00 7.33 C ATOM 34 O LEU A 3 -0.093 6.490 -3.921 1.00 7.33 O ATOM 35 CB LEU A 3 2.604 6.307 -2.701 1.00 7.33 C ATOM 36 CG LEU A 3 3.700 6.783 -1.754 1.00 7.33 C ATOM 37 CD1 LEU A 3 4.984 6.965 -2.543 1.00 7.33 C ATOM 38 CD2 LEU A 3 3.270 8.080 -1.096 1.00 7.33 C ATOM 39 H LEU A 3 2.335 4.233 -1.292 1.00 7.33 H ATOM 40 HA LEU A 3 0.901 6.752 -1.456 1.00 7.33 H ATOM 41 1HB LEU A 3 2.974 5.470 -3.262 1.00 7.33 H ATOM 42 2HB LEU A 3 2.404 7.116 -3.402 1.00 7.33 H ATOM 43 HG LEU A 3 3.876 6.028 -0.986 1.00 7.33 H ATOM 44 1HD1 LEU A 3 5.781 7.295 -1.876 1.00 7.33 H ATOM 45 2HD1 LEU A 3 5.259 6.018 -2.995 1.00 7.33 H ATOM 46 3HD1 LEU A 3 4.826 7.705 -3.312 1.00 7.33 H ATOM 47 1HD2 LEU A 3 4.053 8.421 -0.416 1.00 7.33 H ATOM 48 2HD2 LEU A 3 3.098 8.839 -1.860 1.00 7.33 H ATOM 49 3HD2 LEU A 3 2.349 7.915 -0.535 1.00 7.33 H ATOM 50 N ILE A 4 -0.168 4.337 -3.272 1.00 6.56 N ATOM 51 CA ILE A 4 -1.104 4.025 -4.351 1.00 6.56 C ATOM 52 C ILE A 4 -2.566 3.861 -3.945 1.00 6.56 C ATOM 53 O ILE A 4 -2.973 2.958 -3.209 1.00 6.56 O ATOM 54 CB ILE A 4 -0.662 2.786 -5.149 1.00 6.56 C ATOM 55 CG1 ILE A 4 0.673 3.061 -5.808 1.00 6.56 C ATOM 56 CG2 ILE A 4 -1.680 2.447 -6.179 1.00 6.56 C ATOM 57 CD1 ILE A 4 1.310 1.844 -6.452 1.00 6.56 C ATOM 58 H ILE A 4 0.154 3.607 -2.634 1.00 6.56 H ATOM 59 HA ILE A 4 -1.070 4.851 -5.056 1.00 6.56 H ATOM 60 HB ILE A 4 -0.532 1.942 -4.469 1.00 6.56 H ATOM 61 1HG1 ILE A 4 0.534 3.821 -6.576 1.00 6.56 H ATOM 62 2HG1 ILE A 4 1.331 3.459 -5.063 1.00 6.56 H ATOM 63 1HG2 ILE A 4 -1.350 1.583 -6.731 1.00 6.56 H ATOM 64 2HG2 ILE A 4 -2.634 2.236 -5.705 1.00 6.56 H ATOM 65 3HG2 ILE A 4 -1.773 3.284 -6.839 1.00 6.56 H ATOM 66 1HD1 ILE A 4 2.257 2.131 -6.893 1.00 6.56 H ATOM 67 2HD1 ILE A 4 1.481 1.073 -5.699 1.00 6.56 H ATOM 68 3HD1 ILE A 4 0.655 1.455 -7.227 1.00 6.56 H ATOM 69 N ALA A 5 -3.392 4.714 -4.540 1.00 5.52 N ATOM 70 CA ALA A 5 -4.827 4.719 -4.312 1.00 5.52 C ATOM 71 C ALA A 5 -5.489 3.604 -5.113 1.00 5.52 C ATOM 72 O ALA A 5 -6.098 3.844 -6.157 1.00 5.52 O ATOM 73 CB ALA A 5 -5.427 6.060 -4.690 1.00 5.52 C ATOM 74 H ALA A 5 -2.990 5.424 -5.132 1.00 5.52 H ATOM 75 HA ALA A 5 -5.006 4.532 -3.253 1.00 5.52 H ATOM 76 1HB ALA A 5 -6.497 6.044 -4.491 1.00 5.52 H ATOM 77 2HB ALA A 5 -4.959 6.847 -4.098 1.00 5.52 H ATOM 78 3HB ALA A 5 -5.261 6.252 -5.744 1.00 5.52 H ATOM 79 N SER A 6 -5.395 2.395 -4.571 1.00 4.32 N ATOM 80 CA SER A 6 -5.829 1.133 -5.188 1.00 4.32 C ATOM 81 C SER A 6 -7.301 1.049 -5.611 1.00 4.32 C ATOM 82 O SER A 6 -7.696 0.101 -6.280 1.00 4.32 O ATOM 83 CB SER A 6 -5.534 -0.010 -4.239 1.00 4.32 C ATOM 84 OG SER A 6 -6.305 0.090 -3.073 1.00 4.32 O ATOM 85 H SER A 6 -4.865 2.353 -3.699 1.00 4.32 H ATOM 86 HA SER A 6 -5.232 0.995 -6.087 1.00 4.32 H ATOM 87 1HB SER A 6 -5.747 -0.957 -4.735 1.00 4.32 H ATOM 88 2HB SER A 6 -4.476 -0.003 -3.980 1.00 4.32 H ATOM 89 HG SER A 6 -7.230 0.142 -3.361 1.00 4.32 H ATOM 90 N ASP A 7 -8.113 2.010 -5.198 1.00 3.16 N ATOM 91 CA ASP A 7 -9.528 2.043 -5.562 1.00 3.16 C ATOM 92 C ASP A 7 -9.747 2.640 -6.960 1.00 3.16 C ATOM 93 O ASP A 7 -10.858 2.593 -7.496 1.00 3.16 O ATOM 94 CB ASP A 7 -10.303 2.878 -4.547 1.00 3.16 C ATOM 95 CG ASP A 7 -10.380 2.224 -3.171 1.00 3.16 C ATOM 96 OD1 ASP A 7 -10.280 1.021 -3.083 1.00 3.16 O ATOM 97 OD2 ASP A 7 -10.527 2.943 -2.216 1.00 3.16 O ATOM 98 H ASP A 7 -7.725 2.756 -4.643 1.00 3.16 H ATOM 99 HA ASP A 7 -9.911 1.024 -5.559 1.00 3.16 H ATOM 100 1HB ASP A 7 -9.828 3.852 -4.447 1.00 3.16 H ATOM 101 2HB ASP A 7 -11.316 3.045 -4.916 1.00 3.16 H ATOM 102 N HIS A 8 -8.691 3.203 -7.545 1.00 2.22 N ATOM 103 CA HIS A 8 -8.779 3.867 -8.839 1.00 2.22 C ATOM 104 C HIS A 8 -7.928 3.184 -9.906 1.00 2.22 C ATOM 105 O HIS A 8 -6.946 2.517 -9.596 1.00 2.22 O ATOM 106 CB HIS A 8 -8.334 5.304 -8.701 1.00 2.22 C ATOM 107 CG HIS A 8 -9.201 6.147 -7.809 1.00 2.22 C ATOM 108 ND1 HIS A 8 -10.193 6.995 -8.295 1.00 2.22 N ATOM 109 CD2 HIS A 8 -9.230 6.265 -6.462 1.00 2.22 C ATOM 110 CE1 HIS A 8 -10.784 7.594 -7.271 1.00 2.22 C ATOM 111 NE2 HIS A 8 -10.218 7.169 -6.152 1.00 2.22 N ATOM 112 H HIS A 8 -7.793 3.210 -7.060 1.00 2.22 H ATOM 113 HA HIS A 8 -9.811 3.856 -9.185 1.00 2.22 H ATOM 114 1HB HIS A 8 -7.315 5.330 -8.308 1.00 2.22 H ATOM 115 2HB HIS A 8 -8.318 5.732 -9.680 1.00 2.22 H ATOM 116 HD2 HIS A 8 -8.587 5.737 -5.757 1.00 2.22 H ATOM 117 HE1 HIS A 8 -11.599 8.314 -7.336 1.00 2.22 H ATOM 118 HE2 HIS A 8 -10.469 7.457 -5.215 1.00 2.22 H ATOM 119 N PHE A 9 -8.282 3.394 -11.175 1.00 1.54 N ATOM 120 CA PHE A 9 -7.561 2.759 -12.281 1.00 1.54 C ATOM 121 C PHE A 9 -6.234 3.353 -12.723 1.00 1.54 C ATOM 122 O PHE A 9 -6.033 4.585 -12.811 1.00 1.54 O ATOM 123 CB PHE A 9 -8.457 2.679 -13.510 1.00 1.54 C ATOM 124 CG PHE A 9 -9.445 1.572 -13.436 1.00 1.54 C ATOM 125 CD1 PHE A 9 -10.715 1.761 -12.928 1.00 1.54 C ATOM 126 CD2 PHE A 9 -9.090 0.314 -13.909 1.00 1.54 C ATOM 127 CE1 PHE A 9 -11.612 0.709 -12.883 1.00 1.54 C ATOM 128 CE2 PHE A 9 -9.979 -0.735 -13.873 1.00 1.54 C ATOM 129 CZ PHE A 9 -11.244 -0.540 -13.355 1.00 1.54 C ATOM 130 H PHE A 9 -9.086 3.973 -11.377 1.00 1.54 H ATOM 131 HA PHE A 9 -7.354 1.733 -11.971 1.00 1.54 H ATOM 132 1HB PHE A 9 -8.997 3.618 -13.638 1.00 1.54 H ATOM 133 2HB PHE A 9 -7.838 2.532 -14.399 1.00 1.54 H ATOM 134 HD1 PHE A 9 -11.004 2.747 -12.560 1.00 1.54 H ATOM 135 HD2 PHE A 9 -8.091 0.164 -14.315 1.00 1.54 H ATOM 136 HE1 PHE A 9 -12.613 0.865 -12.478 1.00 1.54 H ATOM 137 HE2 PHE A 9 -9.683 -1.715 -14.248 1.00 1.54 H ATOM 138 HZ PHE A 9 -11.953 -1.366 -13.321 1.00 1.54 H ATOM 139 N ARG A 10 -5.348 2.406 -13.030 1.00 1.11 N ATOM 140 CA ARG A 10 -4.042 2.657 -13.597 1.00 1.11 C ATOM 141 C ARG A 10 -3.948 2.074 -15.005 1.00 1.11 C ATOM 142 O ARG A 10 -4.486 0.995 -15.247 1.00 1.11 O ATOM 143 CB ARG A 10 -2.975 2.039 -12.711 1.00 1.11 C ATOM 144 CG ARG A 10 -2.733 2.816 -11.436 1.00 1.11 C ATOM 145 CD ARG A 10 -3.628 2.399 -10.322 1.00 1.11 C ATOM 146 NE ARG A 10 -3.356 3.176 -9.150 1.00 1.11 N ATOM 147 CZ ARG A 10 -3.900 4.391 -8.942 1.00 1.11 C ATOM 148 NH1 ARG A 10 -4.709 4.884 -9.818 1.00 1.11 N ATOM 149 NH2 ARG A 10 -3.619 5.101 -7.887 1.00 1.11 N ATOM 150 H ARG A 10 -5.602 1.432 -12.836 1.00 1.11 H ATOM 151 HA ARG A 10 -3.891 3.728 -13.637 1.00 1.11 H ATOM 152 1HB ARG A 10 -3.273 1.029 -12.430 1.00 1.11 H ATOM 153 2HB ARG A 10 -2.058 1.968 -13.274 1.00 1.11 H ATOM 154 1HG ARG A 10 -1.704 2.704 -11.105 1.00 1.11 H ATOM 155 2HG ARG A 10 -2.937 3.861 -11.638 1.00 1.11 H ATOM 156 1HD ARG A 10 -4.660 2.538 -10.587 1.00 1.11 H ATOM 157 2HD ARG A 10 -3.457 1.350 -10.083 1.00 1.11 H ATOM 158 HE ARG A 10 -2.721 2.806 -8.465 1.00 1.11 H ATOM 159 1HH1 ARG A 10 -4.933 4.355 -10.652 1.00 1.11 H ATOM 160 2HH1 ARG A 10 -5.097 5.794 -9.668 1.00 1.11 H ATOM 161 1HH2 ARG A 10 -2.988 4.744 -7.196 1.00 1.11 H ATOM 162 2HH2 ARG A 10 -4.032 6.015 -7.790 1.00 1.11 H ATOM 163 N ILE A 11 -3.297 2.767 -15.929 1.00 0.87 N ATOM 164 CA ILE A 11 -3.126 2.170 -17.258 1.00 0.87 C ATOM 165 C ILE A 11 -1.673 2.082 -17.679 1.00 0.87 C ATOM 166 O ILE A 11 -0.958 3.081 -17.677 1.00 0.87 O ATOM 167 CB ILE A 11 -3.933 2.891 -18.352 1.00 0.87 C ATOM 168 CG1 ILE A 11 -5.419 2.846 -18.035 1.00 0.87 C ATOM 169 CG2 ILE A 11 -3.677 2.233 -19.711 1.00 0.87 C ATOM 170 CD1 ILE A 11 -6.255 3.665 -18.976 1.00 0.87 C ATOM 171 H ILE A 11 -2.907 3.680 -15.685 1.00 0.87 H ATOM 172 HA ILE A 11 -3.503 1.154 -17.218 1.00 0.87 H ATOM 173 HB ILE A 11 -3.654 3.890 -18.393 1.00 0.87 H ATOM 174 1HG1 ILE A 11 -5.738 1.838 -18.075 1.00 0.87 H ATOM 175 2HG1 ILE A 11 -5.585 3.211 -17.031 1.00 0.87 H ATOM 176 1HG2 ILE A 11 -4.250 2.736 -20.467 1.00 0.87 H ATOM 177 2HG2 ILE A 11 -2.622 2.289 -19.964 1.00 0.87 H ATOM 178 3HG2 ILE A 11 -3.981 1.190 -19.672 1.00 0.87 H ATOM 179 1HD1 ILE A 11 -7.311 3.588 -18.707 1.00 0.87 H ATOM 180 2HD1 ILE A 11 -5.949 4.698 -18.920 1.00 0.87 H ATOM 181 3HD1 ILE A 11 -6.113 3.307 -19.978 1.00 0.87 H ATOM 182 N VAL A 12 -1.252 0.884 -18.053 1.00 0.75 N ATOM 183 CA VAL A 12 0.100 0.636 -18.527 1.00 0.75 C ATOM 184 C VAL A 12 0.123 0.846 -20.018 1.00 0.75 C ATOM 185 O VAL A 12 -0.677 0.231 -20.723 1.00 0.75 O ATOM 186 CB VAL A 12 0.518 -0.810 -18.226 1.00 0.75 C ATOM 187 CG1 VAL A 12 1.914 -1.106 -18.804 1.00 0.75 C ATOM 188 CG2 VAL A 12 0.433 -1.056 -16.736 1.00 0.75 C ATOM 189 H VAL A 12 -1.925 0.117 -18.044 1.00 0.75 H ATOM 190 HA VAL A 12 0.788 1.337 -18.056 1.00 0.75 H ATOM 191 HB VAL A 12 -0.161 -1.470 -18.719 1.00 0.75 H ATOM 192 1HG1 VAL A 12 2.188 -2.146 -18.604 1.00 0.75 H ATOM 193 2HG1 VAL A 12 1.899 -0.941 -19.884 1.00 0.75 H ATOM 194 3HG1 VAL A 12 2.641 -0.453 -18.368 1.00 0.75 H ATOM 195 1HG2 VAL A 12 0.705 -2.093 -16.521 1.00 0.75 H ATOM 196 2HG2 VAL A 12 1.100 -0.389 -16.225 1.00 0.75 H ATOM 197 3HG2 VAL A 12 -0.590 -0.870 -16.398 1.00 0.75 H ATOM 198 N VAL A 13 1.015 1.691 -20.505 1.00 0.72 N ATOM 199 CA VAL A 13 1.042 1.927 -21.927 1.00 0.72 C ATOM 200 C VAL A 13 2.404 1.436 -22.455 1.00 0.72 C ATOM 201 O VAL A 13 3.450 1.835 -21.924 1.00 0.72 O ATOM 202 CB VAL A 13 0.871 3.432 -22.218 1.00 0.72 C ATOM 203 CG1 VAL A 13 0.784 3.641 -23.679 1.00 0.72 C ATOM 204 CG2 VAL A 13 -0.354 3.986 -21.497 1.00 0.72 C ATOM 205 H VAL A 13 1.633 2.211 -19.888 1.00 0.72 H ATOM 206 HA VAL A 13 0.237 1.382 -22.394 1.00 0.72 H ATOM 207 HB VAL A 13 1.761 3.957 -21.869 1.00 0.72 H ATOM 208 1HG1 VAL A 13 0.694 4.702 -23.891 1.00 0.72 H ATOM 209 2HG1 VAL A 13 1.628 3.246 -24.173 1.00 0.72 H ATOM 210 3HG1 VAL A 13 -0.098 3.114 -24.030 1.00 0.72 H ATOM 211 1HG2 VAL A 13 -0.453 5.050 -21.706 1.00 0.72 H ATOM 212 2HG2 VAL A 13 -1.234 3.461 -21.844 1.00 0.72 H ATOM 213 3HG2 VAL A 13 -0.242 3.839 -20.419 1.00 0.72 H ATOM 214 N GLY A 14 2.403 0.582 -23.491 1.00 0.75 N ATOM 215 CA GLY A 14 3.663 0.056 -24.026 1.00 0.75 C ATOM 216 C GLY A 14 4.036 -1.329 -23.485 1.00 0.75 C ATOM 217 O GLY A 14 4.933 -1.466 -22.647 1.00 0.75 O ATOM 218 H GLY A 14 1.513 0.293 -23.886 1.00 0.75 H ATOM 219 1HA GLY A 14 3.578 -0.005 -25.113 1.00 0.75 H ATOM 220 2HA GLY A 14 4.464 0.751 -23.821 1.00 0.75 H ATOM 221 N LEU A 15 3.310 -2.363 -23.891 1.00 0.80 N ATOM 222 CA LEU A 15 3.500 -3.697 -23.331 1.00 0.80 C ATOM 223 C LEU A 15 4.730 -4.401 -23.896 1.00 0.80 C ATOM 224 O LEU A 15 4.628 -5.348 -24.678 1.00 0.80 O ATOM 225 CB LEU A 15 2.288 -4.564 -23.642 1.00 0.80 C ATOM 226 CG LEU A 15 2.291 -5.952 -23.000 1.00 0.80 C ATOM 227 CD1 LEU A 15 2.200 -5.820 -21.460 1.00 0.80 C ATOM 228 CD2 LEU A 15 1.149 -6.784 -23.626 1.00 0.80 C ATOM 229 H LEU A 15 2.658 -2.237 -24.660 1.00 0.80 H ATOM 230 HA LEU A 15 3.604 -3.608 -22.254 1.00 0.80 H ATOM 231 1HB LEU A 15 1.398 -4.040 -23.318 1.00 0.80 H ATOM 232 2HB LEU A 15 2.231 -4.692 -24.727 1.00 0.80 H ATOM 233 HG LEU A 15 3.235 -6.438 -23.206 1.00 0.80 H ATOM 234 1HD1 LEU A 15 2.228 -6.802 -21.023 1.00 0.80 H ATOM 235 2HD1 LEU A 15 3.046 -5.239 -21.101 1.00 0.80 H ATOM 236 3HD1 LEU A 15 1.292 -5.332 -21.167 1.00 0.80 H ATOM 237 1HD2 LEU A 15 1.148 -7.788 -23.195 1.00 0.80 H ATOM 238 2HD2 LEU A 15 0.199 -6.302 -23.439 1.00 0.80 H ATOM 239 3HD2 LEU A 15 1.302 -6.856 -24.701 1.00 0.80 H ATOM 240 N GLY A 16 5.889 -3.929 -23.469 1.00 0.84 N ATOM 241 CA GLY A 16 7.179 -4.478 -23.867 1.00 0.84 C ATOM 242 C GLY A 16 7.745 -5.279 -22.711 1.00 0.84 C ATOM 243 O GLY A 16 6.996 -5.742 -21.853 1.00 0.84 O ATOM 244 H GLY A 16 5.833 -3.110 -22.869 1.00 0.84 H ATOM 245 1HA GLY A 16 7.059 -5.116 -24.743 1.00 0.84 H ATOM 246 2HA GLY A 16 7.858 -3.669 -24.134 1.00 0.84 H ATOM 247 N LYS A 17 9.066 -5.426 -22.652 1.00 0.87 N ATOM 248 CA LYS A 17 9.671 -6.183 -21.554 1.00 0.87 C ATOM 249 C LYS A 17 9.349 -5.490 -20.223 1.00 0.87 C ATOM 250 O LYS A 17 8.840 -6.110 -19.281 1.00 0.87 O ATOM 251 CB LYS A 17 11.182 -6.277 -21.765 1.00 0.87 C ATOM 252 CG LYS A 17 11.946 -7.095 -20.741 1.00 0.87 C ATOM 253 CD LYS A 17 13.455 -7.097 -21.060 1.00 0.87 C ATOM 254 CE LYS A 17 14.240 -7.939 -20.067 1.00 0.87 C ATOM 255 NZ LYS A 17 15.717 -7.845 -20.285 1.00 0.87 N ATOM 256 H LYS A 17 9.652 -5.033 -23.376 1.00 0.87 H ATOM 257 HA LYS A 17 9.242 -7.186 -21.534 1.00 0.87 H ATOM 258 1HB LYS A 17 11.381 -6.711 -22.745 1.00 0.87 H ATOM 259 2HB LYS A 17 11.610 -5.276 -21.762 1.00 0.87 H ATOM 260 1HG LYS A 17 11.786 -6.668 -19.755 1.00 0.87 H ATOM 261 2HG LYS A 17 11.576 -8.119 -20.739 1.00 0.87 H ATOM 262 1HD LYS A 17 13.615 -7.491 -22.065 1.00 0.87 H ATOM 263 2HD LYS A 17 13.833 -6.074 -21.025 1.00 0.87 H ATOM 264 1HE LYS A 17 14.010 -7.611 -19.077 1.00 0.87 H ATOM 265 2HE LYS A 17 13.937 -8.981 -20.173 1.00 0.87 H ATOM 266 1HZ LYS A 17 16.201 -8.423 -19.605 1.00 0.87 H ATOM 267 2HZ LYS A 17 15.952 -8.158 -21.214 1.00 0.87 H ATOM 268 3HZ LYS A 17 16.009 -6.879 -20.169 1.00 0.87 H ATOM 269 N SER A 18 9.617 -4.177 -20.181 1.00 0.87 N ATOM 270 CA SER A 18 9.354 -3.347 -19.008 1.00 0.87 C ATOM 271 C SER A 18 7.854 -3.278 -18.743 1.00 0.87 C ATOM 272 O SER A 18 7.403 -3.277 -17.595 1.00 0.87 O ATOM 273 CB SER A 18 9.914 -1.948 -19.211 1.00 0.87 C ATOM 274 OG SER A 18 11.315 -1.968 -19.287 1.00 0.87 O ATOM 275 H SER A 18 10.030 -3.749 -20.995 1.00 0.87 H ATOM 276 HA SER A 18 9.840 -3.799 -18.143 1.00 0.87 H ATOM 277 1HB SER A 18 9.501 -1.508 -20.116 1.00 0.87 H ATOM 278 2HB SER A 18 9.610 -1.317 -18.373 1.00 0.87 H ATOM 279 HG SER A 18 11.607 -1.083 -19.026 1.00 0.87 H ATOM 280 N GLY A 19 7.085 -3.219 -19.824 1.00 0.84 N ATOM 281 CA GLY A 19 5.636 -3.144 -19.760 1.00 0.84 C ATOM 282 C GLY A 19 5.078 -4.346 -19.022 1.00 0.84 C ATOM 283 O GLY A 19 4.318 -4.194 -18.066 1.00 0.84 O ATOM 284 H GLY A 19 7.534 -3.240 -20.724 1.00 0.84 H ATOM 285 1HA GLY A 19 5.332 -2.223 -19.263 1.00 0.84 H ATOM 286 2HA GLY A 19 5.236 -3.114 -20.765 1.00 0.84 H ATOM 287 N MET A 20 5.460 -5.549 -19.454 1.00 0.80 N ATOM 288 CA MET A 20 4.964 -6.749 -18.805 1.00 0.80 C ATOM 289 C MET A 20 5.456 -6.844 -17.359 1.00 0.80 C ATOM 290 O MET A 20 4.744 -7.351 -16.489 1.00 0.80 O ATOM 291 CB MET A 20 5.345 -7.987 -19.594 1.00 0.80 C ATOM 292 CG MET A 20 4.597 -9.220 -19.123 1.00 0.80 C ATOM 293 SD MET A 20 2.814 -9.099 -19.416 1.00 0.80 S ATOM 294 CE MET A 20 2.213 -10.053 -18.055 1.00 0.80 C ATOM 295 H MET A 20 6.087 -5.626 -20.255 1.00 0.80 H ATOM 296 HA MET A 20 3.878 -6.693 -18.779 1.00 0.80 H ATOM 297 1HB MET A 20 5.129 -7.831 -20.656 1.00 0.80 H ATOM 298 2HB MET A 20 6.419 -8.164 -19.502 1.00 0.80 H ATOM 299 1HG MET A 20 4.976 -10.099 -19.651 1.00 0.80 H ATOM 300 2HG MET A 20 4.752 -9.353 -18.060 1.00 0.80 H ATOM 301 1HE MET A 20 1.140 -10.069 -18.068 1.00 0.80 H ATOM 302 2HE MET A 20 2.594 -11.072 -18.121 1.00 0.80 H ATOM 303 3HE MET A 20 2.547 -9.600 -17.123 1.00 0.80 H ATOM 304 N SER A 21 6.666 -6.343 -17.074 1.00 0.77 N ATOM 305 CA SER A 21 7.146 -6.343 -15.691 1.00 0.77 C ATOM 306 C SER A 21 6.199 -5.515 -14.835 1.00 0.77 C ATOM 307 O SER A 21 5.778 -5.941 -13.755 1.00 0.77 O ATOM 308 CB SER A 21 8.545 -5.791 -15.599 1.00 0.77 C ATOM 309 OG SER A 21 8.981 -5.744 -14.266 1.00 0.77 O ATOM 310 H SER A 21 7.263 -5.976 -17.819 1.00 0.77 H ATOM 311 HA SER A 21 7.149 -7.365 -15.314 1.00 0.77 H ATOM 312 1HB SER A 21 9.213 -6.423 -16.180 1.00 0.77 H ATOM 313 2HB SER A 21 8.582 -4.801 -16.026 1.00 0.77 H ATOM 314 HG SER A 21 8.856 -6.647 -13.885 1.00 0.77 H ATOM 315 N LEU A 22 5.838 -4.338 -15.339 1.00 0.74 N ATOM 316 CA LEU A 22 4.899 -3.477 -14.651 1.00 0.74 C ATOM 317 C LEU A 22 3.555 -4.147 -14.456 1.00 0.74 C ATOM 318 O LEU A 22 2.981 -4.077 -13.371 1.00 0.74 O ATOM 319 CB LEU A 22 4.743 -2.159 -15.359 1.00 0.74 C ATOM 320 CG LEU A 22 3.742 -1.311 -14.740 1.00 0.74 C ATOM 321 CD1 LEU A 22 4.066 -1.050 -13.355 1.00 0.74 C ATOM 322 CD2 LEU A 22 3.727 -0.098 -15.394 1.00 0.74 C ATOM 323 H LEU A 22 6.237 -4.032 -16.228 1.00 0.74 H ATOM 324 HA LEU A 22 5.300 -3.273 -13.668 1.00 0.74 H ATOM 325 1HB LEU A 22 5.698 -1.638 -15.365 1.00 0.74 H ATOM 326 2HB LEU A 22 4.441 -2.343 -16.388 1.00 0.74 H ATOM 327 HG LEU A 22 2.771 -1.798 -14.800 1.00 0.74 H ATOM 328 1HD1 LEU A 22 3.305 -0.399 -12.928 1.00 0.74 H ATOM 329 2HD1 LEU A 22 4.110 -1.979 -12.797 1.00 0.74 H ATOM 330 3HD1 LEU A 22 5.013 -0.559 -13.336 1.00 0.74 H ATOM 331 1HD2 LEU A 22 2.984 0.463 -14.914 1.00 0.74 H ATOM 332 2HD2 LEU A 22 4.700 0.385 -15.306 1.00 0.74 H ATOM 333 3HD2 LEU A 22 3.492 -0.240 -16.417 1.00 0.74 H ATOM 334 N VAL A 23 3.048 -4.813 -15.485 1.00 0.74 N ATOM 335 CA VAL A 23 1.795 -5.531 -15.329 1.00 0.74 C ATOM 336 C VAL A 23 1.879 -6.551 -14.207 1.00 0.74 C ATOM 337 O VAL A 23 0.984 -6.628 -13.362 1.00 0.74 O ATOM 338 CB VAL A 23 1.456 -6.296 -16.605 1.00 0.74 C ATOM 339 CG1 VAL A 23 0.332 -7.248 -16.330 1.00 0.74 C ATOM 340 CG2 VAL A 23 1.092 -5.324 -17.718 1.00 0.74 C ATOM 341 H VAL A 23 3.543 -4.812 -16.378 1.00 0.74 H ATOM 342 HA VAL A 23 1.006 -4.811 -15.105 1.00 0.74 H ATOM 343 HB VAL A 23 2.315 -6.886 -16.895 1.00 0.74 H ATOM 344 1HG1 VAL A 23 0.138 -7.804 -17.182 1.00 0.74 H ATOM 345 2HG1 VAL A 23 0.622 -7.929 -15.532 1.00 0.74 H ATOM 346 3HG1 VAL A 23 -0.522 -6.736 -16.049 1.00 0.74 H ATOM 347 1HG2 VAL A 23 0.865 -5.880 -18.623 1.00 0.74 H ATOM 348 2HG2 VAL A 23 0.230 -4.740 -17.418 1.00 0.74 H ATOM 349 3HG2 VAL A 23 1.923 -4.661 -17.905 1.00 0.74 H ATOM 350 N ARG A 24 2.969 -7.320 -14.167 1.00 0.75 N ATOM 351 CA ARG A 24 3.119 -8.295 -13.102 1.00 0.75 C ATOM 352 C ARG A 24 3.172 -7.601 -11.732 1.00 0.75 C ATOM 353 O ARG A 24 2.504 -8.027 -10.786 1.00 0.75 O ATOM 354 CB ARG A 24 4.380 -9.131 -13.317 1.00 0.75 C ATOM 355 CG ARG A 24 4.325 -10.150 -14.476 1.00 0.75 C ATOM 356 CD ARG A 24 5.475 -11.133 -14.427 1.00 0.75 C ATOM 357 NE ARG A 24 6.798 -10.523 -14.712 1.00 0.75 N ATOM 358 CZ ARG A 24 7.350 -10.429 -15.946 1.00 0.75 C ATOM 359 NH1 ARG A 24 6.712 -10.917 -16.986 1.00 0.75 N ATOM 360 NH2 ARG A 24 8.537 -9.864 -16.116 1.00 0.75 N ATOM 361 H ARG A 24 3.684 -7.232 -14.890 1.00 0.75 H ATOM 362 HA ARG A 24 2.258 -8.962 -13.123 1.00 0.75 H ATOM 363 1HB ARG A 24 5.220 -8.466 -13.514 1.00 0.75 H ATOM 364 2HB ARG A 24 4.609 -9.680 -12.405 1.00 0.75 H ATOM 365 1HG ARG A 24 3.403 -10.713 -14.419 1.00 0.75 H ATOM 366 2HG ARG A 24 4.366 -9.622 -15.425 1.00 0.75 H ATOM 367 1HD ARG A 24 5.516 -11.577 -13.434 1.00 0.75 H ATOM 368 2HD ARG A 24 5.295 -11.916 -15.164 1.00 0.75 H ATOM 369 HE ARG A 24 7.329 -10.129 -13.933 1.00 0.75 H ATOM 370 1HH1 ARG A 24 5.816 -11.366 -16.857 1.00 0.75 H ATOM 371 2HH1 ARG A 24 7.122 -10.852 -17.907 1.00 0.75 H ATOM 372 1HH2 ARG A 24 9.076 -9.491 -15.306 1.00 0.75 H ATOM 373 2HH2 ARG A 24 8.940 -9.803 -17.032 1.00 0.75 H ATOM 374 N TYR A 25 3.898 -6.480 -11.631 1.00 0.78 N ATOM 375 CA TYR A 25 3.960 -5.730 -10.375 1.00 0.78 C ATOM 376 C TYR A 25 2.576 -5.290 -9.909 1.00 0.78 C ATOM 377 O TYR A 25 2.171 -5.551 -8.766 1.00 0.78 O ATOM 378 CB TYR A 25 4.836 -4.471 -10.532 1.00 0.78 C ATOM 379 CG TYR A 25 4.790 -3.507 -9.321 1.00 0.78 C ATOM 380 CD1 TYR A 25 5.623 -3.631 -8.225 1.00 0.78 C ATOM 381 CD2 TYR A 25 3.840 -2.512 -9.322 1.00 0.78 C ATOM 382 CE1 TYR A 25 5.490 -2.731 -7.150 1.00 0.78 C ATOM 383 CE2 TYR A 25 3.702 -1.645 -8.263 1.00 0.78 C ATOM 384 CZ TYR A 25 4.515 -1.742 -7.184 1.00 0.78 C ATOM 385 OH TYR A 25 4.339 -0.853 -6.135 1.00 0.78 O ATOM 386 H TYR A 25 4.440 -6.160 -12.435 1.00 0.78 H ATOM 387 HA TYR A 25 4.386 -6.375 -9.609 1.00 0.78 H ATOM 388 1HB TYR A 25 5.873 -4.771 -10.695 1.00 0.78 H ATOM 389 2HB TYR A 25 4.524 -3.921 -11.405 1.00 0.78 H ATOM 390 HD1 TYR A 25 6.376 -4.417 -8.195 1.00 0.78 H ATOM 391 HD2 TYR A 25 3.183 -2.415 -10.176 1.00 0.78 H ATOM 392 HE1 TYR A 25 6.134 -2.817 -6.286 1.00 0.78 H ATOM 393 HE2 TYR A 25 2.934 -0.871 -8.292 1.00 0.78 H ATOM 394 HH TYR A 25 4.956 -1.043 -5.392 1.00 0.78 H ATOM 395 N LEU A 26 1.844 -4.631 -10.804 1.00 0.82 N ATOM 396 CA LEU A 26 0.563 -4.065 -10.442 1.00 0.82 C ATOM 397 C LEU A 26 -0.416 -5.161 -10.061 1.00 0.82 C ATOM 398 O LEU A 26 -1.162 -5.036 -9.081 1.00 0.82 O ATOM 399 CB LEU A 26 0.002 -3.279 -11.628 1.00 0.82 C ATOM 400 CG LEU A 26 0.751 -1.999 -12.065 1.00 0.82 C ATOM 401 CD1 LEU A 26 0.130 -1.508 -13.342 1.00 0.82 C ATOM 402 CD2 LEU A 26 0.701 -0.922 -11.012 1.00 0.82 C ATOM 403 H LEU A 26 2.213 -4.490 -11.744 1.00 0.82 H ATOM 404 HA LEU A 26 0.706 -3.404 -9.592 1.00 0.82 H ATOM 405 1HB LEU A 26 -0.003 -3.946 -12.494 1.00 0.82 H ATOM 406 2HB LEU A 26 -1.023 -3.004 -11.404 1.00 0.82 H ATOM 407 HG LEU A 26 1.773 -2.253 -12.256 1.00 0.82 H ATOM 408 1HD1 LEU A 26 0.664 -0.626 -13.689 1.00 0.82 H ATOM 409 2HD1 LEU A 26 0.197 -2.299 -14.087 1.00 0.82 H ATOM 410 3HD1 LEU A 26 -0.915 -1.257 -13.170 1.00 0.82 H ATOM 411 1HD2 LEU A 26 1.247 -0.050 -11.363 1.00 0.82 H ATOM 412 2HD2 LEU A 26 -0.336 -0.649 -10.822 1.00 0.82 H ATOM 413 3HD2 LEU A 26 1.159 -1.283 -10.103 1.00 0.82 H ATOM 414 N ALA A 27 -0.384 -6.273 -10.806 1.00 0.88 N ATOM 415 CA ALA A 27 -1.272 -7.386 -10.520 1.00 0.88 C ATOM 416 C ALA A 27 -0.983 -7.976 -9.147 1.00 0.88 C ATOM 417 O ALA A 27 -1.903 -8.229 -8.367 1.00 0.88 O ATOM 418 CB ALA A 27 -1.129 -8.442 -11.593 1.00 0.88 C ATOM 419 H ALA A 27 0.249 -6.343 -11.606 1.00 0.88 H ATOM 420 HA ALA A 27 -2.294 -7.017 -10.513 1.00 0.88 H ATOM 421 1HB ALA A 27 -1.813 -9.252 -11.375 1.00 0.88 H ATOM 422 2HB ALA A 27 -1.358 -8.019 -12.565 1.00 0.88 H ATOM 423 3HB ALA A 27 -0.101 -8.812 -11.596 1.00 0.88 H ATOM 424 N ARG A 28 0.302 -8.114 -8.807 1.00 0.94 N ATOM 425 CA ARG A 28 0.715 -8.664 -7.518 1.00 0.94 C ATOM 426 C ARG A 28 0.294 -7.778 -6.357 1.00 0.94 C ATOM 427 O ARG A 28 0.040 -8.264 -5.254 1.00 0.94 O ATOM 428 CB ARG A 28 2.213 -8.893 -7.495 1.00 0.94 C ATOM 429 CG ARG A 28 2.687 -10.067 -8.347 1.00 0.94 C ATOM 430 CD ARG A 28 4.167 -10.135 -8.418 1.00 0.94 C ATOM 431 NE ARG A 28 4.620 -11.269 -9.210 1.00 0.94 N ATOM 432 CZ ARG A 28 5.891 -11.473 -9.608 1.00 0.94 C ATOM 433 NH1 ARG A 28 6.830 -10.607 -9.291 1.00 0.94 N ATOM 434 NH2 ARG A 28 6.196 -12.546 -10.317 1.00 0.94 N ATOM 435 H ARG A 28 1.028 -7.875 -9.484 1.00 0.94 H ATOM 436 HA ARG A 28 0.232 -9.633 -7.398 1.00 0.94 H ATOM 437 1HB ARG A 28 2.714 -7.999 -7.867 1.00 0.94 H ATOM 438 2HB ARG A 28 2.545 -9.057 -6.472 1.00 0.94 H ATOM 439 1HG ARG A 28 2.331 -10.994 -7.899 1.00 0.94 H ATOM 440 2HG ARG A 28 2.286 -9.985 -9.353 1.00 0.94 H ATOM 441 1HD ARG A 28 4.541 -9.222 -8.885 1.00 0.94 H ATOM 442 2HD ARG A 28 4.579 -10.229 -7.415 1.00 0.94 H ATOM 443 HE ARG A 28 3.930 -11.960 -9.472 1.00 0.94 H ATOM 444 1HH1 ARG A 28 6.599 -9.786 -8.753 1.00 0.94 H ATOM 445 2HH1 ARG A 28 7.784 -10.762 -9.590 1.00 0.94 H ATOM 446 1HH2 ARG A 28 5.476 -13.214 -10.558 1.00 0.94 H ATOM 447 2HH2 ARG A 28 7.148 -12.701 -10.613 1.00 0.94 H ATOM 448 N ARG A 29 0.179 -6.476 -6.613 1.00 0.98 N ATOM 449 CA ARG A 29 -0.239 -5.532 -5.589 1.00 0.98 C ATOM 450 C ARG A 29 -1.763 -5.380 -5.514 1.00 0.98 C ATOM 451 O ARG A 29 -2.269 -4.596 -4.708 1.00 0.98 O ATOM 452 CB ARG A 29 0.416 -4.174 -5.808 1.00 0.98 C ATOM 453 CG ARG A 29 1.775 -4.011 -5.107 1.00 0.98 C ATOM 454 CD ARG A 29 2.831 -4.875 -5.683 1.00 0.98 C ATOM 455 NE ARG A 29 4.087 -4.776 -4.939 1.00 0.98 N ATOM 456 CZ ARG A 29 5.159 -5.565 -5.145 1.00 0.98 C ATOM 457 NH1 ARG A 29 5.118 -6.494 -6.070 1.00 0.98 N ATOM 458 NH2 ARG A 29 6.252 -5.414 -4.417 1.00 0.98 N ATOM 459 H ARG A 29 0.445 -6.127 -7.536 1.00 0.98 H ATOM 460 HA ARG A 29 0.107 -5.908 -4.627 1.00 0.98 H ATOM 461 1HB ARG A 29 0.567 -4.012 -6.881 1.00 0.98 H ATOM 462 2HB ARG A 29 -0.241 -3.387 -5.445 1.00 0.98 H ATOM 463 1HG ARG A 29 2.107 -2.976 -5.204 1.00 0.98 H ATOM 464 2HG ARG A 29 1.671 -4.262 -4.053 1.00 0.98 H ATOM 465 1HD ARG A 29 2.511 -5.912 -5.680 1.00 0.98 H ATOM 466 2HD ARG A 29 3.022 -4.560 -6.698 1.00 0.98 H ATOM 467 HE ARG A 29 4.157 -4.066 -4.216 1.00 0.98 H ATOM 468 1HH1 ARG A 29 4.277 -6.608 -6.625 1.00 0.98 H ATOM 469 2HH1 ARG A 29 5.921 -7.088 -6.225 1.00 0.98 H ATOM 470 1HH2 ARG A 29 6.291 -4.692 -3.696 1.00 0.98 H ATOM 471 2HH2 ARG A 29 7.042 -6.026 -4.566 1.00 0.98 H ATOM 472 N GLY A 30 -2.502 -6.126 -6.348 1.00 0.99 N ATOM 473 CA GLY A 30 -3.958 -6.091 -6.325 1.00 0.99 C ATOM 474 C GLY A 30 -4.564 -4.826 -6.918 1.00 0.99 C ATOM 475 O GLY A 30 -5.683 -4.453 -6.565 1.00 0.99 O ATOM 476 H GLY A 30 -2.059 -6.764 -7.006 1.00 0.99 H ATOM 477 1HA GLY A 30 -4.330 -6.956 -6.876 1.00 0.99 H ATOM 478 2HA GLY A 30 -4.299 -6.207 -5.298 1.00 0.99 H ATOM 479 N LEU A 31 -3.839 -4.147 -7.792 1.00 0.96 N ATOM 480 CA LEU A 31 -4.348 -2.901 -8.332 1.00 0.96 C ATOM 481 C LEU A 31 -5.224 -3.157 -9.558 1.00 0.96 C ATOM 482 O LEU A 31 -4.990 -4.127 -10.277 1.00 0.96 O ATOM 483 CB LEU A 31 -3.144 -2.042 -8.689 1.00 0.96 C ATOM 484 CG LEU A 31 -2.256 -1.744 -7.491 1.00 0.96 C ATOM 485 CD1 LEU A 31 -1.017 -1.066 -7.929 1.00 0.96 C ATOM 486 CD2 LEU A 31 -3.020 -0.900 -6.538 1.00 0.96 C ATOM 487 H LEU A 31 -2.923 -4.494 -8.087 1.00 0.96 H ATOM 488 HA LEU A 31 -4.913 -2.414 -7.545 1.00 0.96 H ATOM 489 1HB LEU A 31 -2.544 -2.569 -9.432 1.00 0.96 H ATOM 490 2HB LEU A 31 -3.488 -1.100 -9.117 1.00 0.96 H ATOM 491 HG LEU A 31 -1.977 -2.676 -7.004 1.00 0.96 H ATOM 492 1HD1 LEU A 31 -0.386 -0.864 -7.063 1.00 0.96 H ATOM 493 2HD1 LEU A 31 -0.505 -1.722 -8.598 1.00 0.96 H ATOM 494 3HD1 LEU A 31 -1.260 -0.133 -8.432 1.00 0.96 H ATOM 495 1HD2 LEU A 31 -2.407 -0.683 -5.661 1.00 0.96 H ATOM 496 2HD2 LEU A 31 -3.302 0.027 -7.029 1.00 0.96 H ATOM 497 3HD2 LEU A 31 -3.912 -1.445 -6.236 1.00 0.96 H ATOM 498 N PRO A 32 -6.290 -2.377 -9.786 1.00 0.90 N ATOM 499 CA PRO A 32 -7.089 -2.414 -10.991 1.00 0.90 C ATOM 500 C PRO A 32 -6.351 -1.702 -12.106 1.00 0.90 C ATOM 501 O PRO A 32 -5.908 -0.559 -11.923 1.00 0.90 O ATOM 502 CB PRO A 32 -8.358 -1.678 -10.573 1.00 0.90 C ATOM 503 CG PRO A 32 -7.911 -0.722 -9.496 1.00 0.90 C ATOM 504 CD PRO A 32 -6.751 -1.413 -8.779 1.00 0.90 C ATOM 505 HA PRO A 32 -7.298 -3.459 -11.262 1.00 0.90 H ATOM 506 1HB PRO A 32 -8.782 -1.158 -11.421 1.00 0.90 H ATOM 507 2HB PRO A 32 -9.114 -2.393 -10.224 1.00 0.90 H ATOM 508 1HG PRO A 32 -7.608 0.211 -9.957 1.00 0.90 H ATOM 509 2HG PRO A 32 -8.744 -0.475 -8.815 1.00 0.90 H ATOM 510 1HD PRO A 32 -5.978 -0.661 -8.547 1.00 0.90 H ATOM 511 2HD PRO A 32 -7.119 -1.931 -7.876 1.00 0.90 H ATOM 512 N PHE A 33 -6.239 -2.343 -13.254 1.00 0.82 N ATOM 513 CA PHE A 33 -5.535 -1.695 -14.338 1.00 0.82 C ATOM 514 C PHE A 33 -5.906 -2.220 -15.705 1.00 0.82 C ATOM 515 O PHE A 33 -6.582 -3.242 -15.844 1.00 0.82 O ATOM 516 CB PHE A 33 -4.008 -1.758 -14.150 1.00 0.82 C ATOM 517 CG PHE A 33 -3.399 -3.043 -14.190 1.00 0.82 C ATOM 518 CD1 PHE A 33 -2.863 -3.509 -15.366 1.00 0.82 C ATOM 519 CD2 PHE A 33 -3.330 -3.799 -13.073 1.00 0.82 C ATOM 520 CE1 PHE A 33 -2.270 -4.713 -15.406 1.00 0.82 C ATOM 521 CE2 PHE A 33 -2.747 -5.011 -13.097 1.00 0.82 C ATOM 522 CZ PHE A 33 -2.207 -5.482 -14.258 1.00 0.82 C ATOM 523 H PHE A 33 -6.615 -3.273 -13.367 1.00 0.82 H ATOM 524 HA PHE A 33 -5.822 -0.651 -14.314 1.00 0.82 H ATOM 525 1HB PHE A 33 -3.530 -1.174 -14.926 1.00 0.82 H ATOM 526 2HB PHE A 33 -3.743 -1.294 -13.205 1.00 0.82 H ATOM 527 HD1 PHE A 33 -2.919 -2.891 -16.267 1.00 0.82 H ATOM 528 HD2 PHE A 33 -3.749 -3.417 -12.153 1.00 0.82 H ATOM 529 HE1 PHE A 33 -1.857 -5.062 -16.341 1.00 0.82 H ATOM 530 HE2 PHE A 33 -2.710 -5.595 -12.196 1.00 0.82 H ATOM 531 HZ PHE A 33 -1.737 -6.458 -14.265 1.00 0.82 H ATOM 532 N ALA A 34 -5.425 -1.505 -16.704 1.00 0.75 N ATOM 533 CA ALA A 34 -5.582 -1.880 -18.102 1.00 0.75 C ATOM 534 C ALA A 34 -4.269 -1.681 -18.836 1.00 0.75 C ATOM 535 O ALA A 34 -3.379 -0.980 -18.348 1.00 0.75 O ATOM 536 CB ALA A 34 -6.677 -1.077 -18.757 1.00 0.75 C ATOM 537 H ALA A 34 -4.935 -0.645 -16.454 1.00 0.75 H ATOM 538 HA ALA A 34 -5.850 -2.931 -18.156 1.00 0.75 H ATOM 539 1HB ALA A 34 -6.770 -1.406 -19.795 1.00 0.75 H ATOM 540 2HB ALA A 34 -7.618 -1.246 -18.236 1.00 0.75 H ATOM 541 3HB ALA A 34 -6.441 -0.045 -18.737 1.00 0.75 H ATOM 542 N VAL A 35 -4.135 -2.347 -19.975 1.00 0.70 N ATOM 543 CA VAL A 35 -2.942 -2.248 -20.811 1.00 0.70 C ATOM 544 C VAL A 35 -3.251 -1.741 -22.221 1.00 0.70 C ATOM 545 O VAL A 35 -4.200 -2.204 -22.855 1.00 0.70 O ATOM 546 CB VAL A 35 -2.253 -3.618 -20.894 1.00 0.70 C ATOM 547 CG1 VAL A 35 -1.066 -3.550 -21.816 1.00 0.70 C ATOM 548 CG2 VAL A 35 -1.816 -4.059 -19.499 1.00 0.70 C ATOM 549 H VAL A 35 -4.909 -2.936 -20.285 1.00 0.70 H ATOM 550 HA VAL A 35 -2.255 -1.551 -20.339 1.00 0.70 H ATOM 551 HB VAL A 35 -2.949 -4.329 -21.299 1.00 0.70 H ATOM 552 1HG1 VAL A 35 -0.618 -4.518 -21.874 1.00 0.70 H ATOM 553 2HG1 VAL A 35 -1.385 -3.249 -22.813 1.00 0.70 H ATOM 554 3HG1 VAL A 35 -0.341 -2.826 -21.430 1.00 0.70 H ATOM 555 1HG2 VAL A 35 -1.343 -5.027 -19.546 1.00 0.70 H ATOM 556 2HG2 VAL A 35 -1.122 -3.355 -19.099 1.00 0.70 H ATOM 557 3HG2 VAL A 35 -2.672 -4.110 -18.855 1.00 0.70 H ATOM 558 N VAL A 36 -2.466 -0.770 -22.683 1.00 0.68 N ATOM 559 CA VAL A 36 -2.611 -0.176 -24.011 1.00 0.68 C ATOM 560 C VAL A 36 -1.288 -0.213 -24.799 1.00 0.68 C ATOM 561 O VAL A 36 -0.235 0.088 -24.243 1.00 0.68 O ATOM 562 CB VAL A 36 -3.092 1.277 -23.884 1.00 0.68 C ATOM 563 CG1 VAL A 36 -3.234 1.907 -25.234 1.00 0.68 C ATOM 564 CG2 VAL A 36 -4.396 1.324 -23.161 1.00 0.68 C ATOM 565 H VAL A 36 -1.729 -0.428 -22.069 1.00 0.68 H ATOM 566 HA VAL A 36 -3.361 -0.738 -24.557 1.00 0.68 H ATOM 567 HB VAL A 36 -2.347 1.846 -23.329 1.00 0.68 H ATOM 568 1HG1 VAL A 36 -3.559 2.943 -25.124 1.00 0.68 H ATOM 569 2HG1 VAL A 36 -2.287 1.876 -25.737 1.00 0.68 H ATOM 570 3HG1 VAL A 36 -3.972 1.353 -25.819 1.00 0.68 H ATOM 571 1HG2 VAL A 36 -4.702 2.356 -23.070 1.00 0.68 H ATOM 572 2HG2 VAL A 36 -5.142 0.763 -23.720 1.00 0.68 H ATOM 573 3HG2 VAL A 36 -4.284 0.890 -22.179 1.00 0.68 H ATOM 574 N ASP A 37 -1.328 -0.575 -26.080 1.00 0.68 N ATOM 575 CA ASP A 37 -0.088 -0.590 -26.870 1.00 0.68 C ATOM 576 C ASP A 37 -0.334 -0.243 -28.326 1.00 0.68 C ATOM 577 O ASP A 37 -1.230 -0.796 -28.951 1.00 0.68 O ATOM 578 CB ASP A 37 0.564 -1.963 -26.818 1.00 0.68 C ATOM 579 CG ASP A 37 2.040 -2.017 -27.293 1.00 0.68 C ATOM 580 OD1 ASP A 37 2.361 -1.749 -28.440 1.00 0.68 O ATOM 581 OD2 ASP A 37 2.852 -2.321 -26.452 1.00 0.68 O ATOM 582 H ASP A 37 -2.221 -0.879 -26.476 1.00 0.68 H ATOM 583 HA ASP A 37 0.596 0.152 -26.458 1.00 0.68 H ATOM 584 1HB ASP A 37 0.512 -2.349 -25.800 1.00 0.68 H ATOM 585 2HB ASP A 37 -0.017 -2.645 -27.446 1.00 0.68 H ATOM 586 N THR A 38 0.509 0.635 -28.867 1.00 0.70 N ATOM 587 CA THR A 38 0.404 1.102 -30.246 1.00 0.70 C ATOM 588 C THR A 38 0.608 0.028 -31.314 1.00 0.70 C ATOM 589 O THR A 38 0.178 0.198 -32.460 1.00 0.70 O ATOM 590 CB THR A 38 1.394 2.243 -30.485 1.00 0.70 C ATOM 591 OG1 THR A 38 2.725 1.792 -30.220 1.00 0.70 O ATOM 592 CG2 THR A 38 1.061 3.383 -29.584 1.00 0.70 C ATOM 593 H THR A 38 1.245 1.010 -28.287 1.00 0.70 H ATOM 594 HA THR A 38 -0.574 1.512 -30.378 1.00 0.70 H ATOM 595 HB THR A 38 1.329 2.568 -31.522 1.00 0.70 H ATOM 596 HG1 THR A 38 2.919 1.042 -30.790 1.00 0.70 H ATOM 597 1HG2 THR A 38 1.759 4.203 -29.751 1.00 0.70 H ATOM 598 2HG2 THR A 38 0.046 3.710 -29.802 1.00 0.70 H ATOM 599 3HG2 THR A 38 1.129 3.051 -28.551 1.00 0.70 H ATOM 600 N ARG A 39 1.275 -1.062 -30.965 1.00 0.73 N ATOM 601 CA ARG A 39 1.513 -2.130 -31.920 1.00 0.73 C ATOM 602 C ARG A 39 0.312 -3.056 -31.993 1.00 0.73 C ATOM 603 O ARG A 39 -0.350 -3.313 -30.987 1.00 0.73 O ATOM 604 CB ARG A 39 2.732 -2.921 -31.512 1.00 0.73 C ATOM 605 CG ARG A 39 4.022 -2.137 -31.561 1.00 0.73 C ATOM 606 CD ARG A 39 5.132 -2.893 -30.969 1.00 0.73 C ATOM 607 NE ARG A 39 4.939 -3.051 -29.535 1.00 0.73 N ATOM 608 CZ ARG A 39 5.728 -3.787 -28.736 1.00 0.73 C ATOM 609 NH1 ARG A 39 6.767 -4.433 -29.240 1.00 0.73 N ATOM 610 NH2 ARG A 39 5.470 -3.866 -27.448 1.00 0.73 N ATOM 611 H ARG A 39 1.610 -1.176 -30.000 1.00 0.73 H ATOM 612 HA ARG A 39 1.683 -1.692 -32.903 1.00 0.73 H ATOM 613 1HB ARG A 39 2.602 -3.275 -30.490 1.00 0.73 H ATOM 614 2HB ARG A 39 2.831 -3.799 -32.153 1.00 0.73 H ATOM 615 1HG ARG A 39 4.269 -1.892 -32.592 1.00 0.73 H ATOM 616 2HG ARG A 39 3.896 -1.218 -30.983 1.00 0.73 H ATOM 617 1HD ARG A 39 5.181 -3.884 -31.417 1.00 0.73 H ATOM 618 2HD ARG A 39 6.069 -2.366 -31.134 1.00 0.73 H ATOM 619 HE ARG A 39 4.130 -2.558 -29.097 1.00 0.73 H ATOM 620 1HH1 ARG A 39 6.972 -4.370 -30.228 1.00 0.73 H ATOM 621 2HH1 ARG A 39 7.359 -4.984 -28.634 1.00 0.73 H ATOM 622 1HH2 ARG A 39 4.651 -3.352 -27.053 1.00 0.73 H ATOM 623 2HH2 ARG A 39 6.080 -4.421 -26.871 1.00 0.73 H ATOM 624 N GLU A 40 0.043 -3.598 -33.167 1.00 0.76 N ATOM 625 CA GLU A 40 -1.035 -4.561 -33.259 1.00 0.76 C ATOM 626 C GLU A 40 -0.509 -5.906 -32.790 1.00 0.76 C ATOM 627 O GLU A 40 0.540 -6.351 -33.249 1.00 0.76 O ATOM 628 CB GLU A 40 -1.574 -4.640 -34.691 1.00 0.76 C ATOM 629 CG GLU A 40 -2.778 -5.562 -34.862 1.00 0.76 C ATOM 630 CD GLU A 40 -3.320 -5.593 -36.277 1.00 0.76 C ATOM 631 OE1 GLU A 40 -2.745 -4.961 -37.132 1.00 0.76 O ATOM 632 OE2 GLU A 40 -4.313 -6.247 -36.494 1.00 0.76 O ATOM 633 H GLU A 40 0.588 -3.356 -33.983 1.00 0.76 H ATOM 634 HA GLU A 40 -1.846 -4.254 -32.599 1.00 0.76 H ATOM 635 1HB GLU A 40 -1.862 -3.644 -35.026 1.00 0.76 H ATOM 636 2HB GLU A 40 -0.787 -4.996 -35.353 1.00 0.76 H ATOM 637 1HG GLU A 40 -2.476 -6.567 -34.587 1.00 0.76 H ATOM 638 2HG GLU A 40 -3.564 -5.250 -34.177 1.00 0.76 H ATOM 639 N ASN A 41 -1.216 -6.528 -31.858 1.00 0.80 N ATOM 640 CA ASN A 41 -0.829 -7.828 -31.313 1.00 0.80 C ATOM 641 C ASN A 41 0.629 -7.942 -30.812 1.00 0.80 C ATOM 642 O ASN A 41 1.400 -8.719 -31.376 1.00 0.80 O ATOM 643 CB ASN A 41 -1.116 -8.920 -32.324 1.00 0.80 C ATOM 644 CG ASN A 41 -2.587 -9.041 -32.628 1.00 0.80 C ATOM 645 OD1 ASN A 41 -3.429 -8.928 -31.729 1.00 0.80 O ATOM 646 ND2 ASN A 41 -2.913 -9.275 -33.873 1.00 0.80 N ATOM 647 H ASN A 41 -2.059 -6.089 -31.520 1.00 0.80 H ATOM 648 HA ASN A 41 -1.463 -8.017 -30.456 1.00 0.80 H ATOM 649 1HB ASN A 41 -0.575 -8.723 -33.252 1.00 0.80 H ATOM 650 2HB ASN A 41 -0.757 -9.873 -31.935 1.00 0.80 H ATOM 651 1HD2 ASN A 41 -3.877 -9.362 -34.133 1.00 0.80 H ATOM 652 2HD2 ASN A 41 -2.201 -9.356 -34.571 1.00 0.80 H ATOM 653 N PRO A 42 1.045 -7.208 -29.758 1.00 0.82 N ATOM 654 CA PRO A 42 2.387 -7.233 -29.202 1.00 0.82 C ATOM 655 C PRO A 42 2.753 -8.675 -28.854 1.00 0.82 C ATOM 656 O PRO A 42 1.867 -9.449 -28.484 1.00 0.82 O ATOM 657 CB PRO A 42 2.239 -6.384 -27.933 1.00 0.82 C ATOM 658 CG PRO A 42 1.074 -5.481 -28.220 1.00 0.82 C ATOM 659 CD PRO A 42 0.131 -6.294 -29.057 1.00 0.82 C ATOM 660 HA PRO A 42 3.076 -6.782 -29.934 1.00 0.82 H ATOM 661 1HB PRO A 42 2.070 -7.037 -27.062 1.00 0.82 H ATOM 662 2HB PRO A 42 3.154 -5.811 -27.727 1.00 0.82 H ATOM 663 1HG PRO A 42 0.621 -5.142 -27.275 1.00 0.82 H ATOM 664 2HG PRO A 42 1.417 -4.575 -28.747 1.00 0.82 H ATOM 665 1HD PRO A 42 -0.583 -6.834 -28.442 1.00 0.82 H ATOM 666 2HD PRO A 42 -0.339 -5.589 -29.728 1.00 0.82 H ATOM 667 N PRO A 43 4.042 -9.046 -28.853 1.00 0.82 N ATOM 668 CA PRO A 43 4.539 -10.391 -28.584 1.00 0.82 C ATOM 669 C PRO A 43 4.182 -10.912 -27.192 1.00 0.82 C ATOM 670 O PRO A 43 4.115 -12.121 -26.978 1.00 0.82 O ATOM 671 CB PRO A 43 6.058 -10.216 -28.740 1.00 0.82 C ATOM 672 CG PRO A 43 6.310 -8.735 -28.528 1.00 0.82 C ATOM 673 CD PRO A 43 5.093 -8.047 -29.092 1.00 0.82 C ATOM 674 HA PRO A 43 4.147 -11.071 -29.357 1.00 0.82 H ATOM 675 1HB PRO A 43 6.578 -10.840 -27.997 1.00 0.82 H ATOM 676 2HB PRO A 43 6.376 -10.567 -29.732 1.00 0.82 H ATOM 677 1HG PRO A 43 6.457 -8.529 -27.453 1.00 0.82 H ATOM 678 2HG PRO A 43 7.240 -8.438 -29.036 1.00 0.82 H ATOM 679 1HD PRO A 43 4.920 -7.130 -28.527 1.00 0.82 H ATOM 680 2HD PRO A 43 5.211 -7.863 -30.170 1.00 0.82 H ATOM 681 N GLU A 44 3.919 -9.997 -26.262 1.00 0.81 N ATOM 682 CA GLU A 44 3.549 -10.329 -24.894 1.00 0.81 C ATOM 683 C GLU A 44 2.044 -10.391 -24.671 1.00 0.81 C ATOM 684 O GLU A 44 1.604 -10.670 -23.554 1.00 0.81 O ATOM 685 CB GLU A 44 4.131 -9.303 -23.926 1.00 0.81 C ATOM 686 CG GLU A 44 5.643 -9.261 -23.818 1.00 0.81 C ATOM 687 CD GLU A 44 6.215 -10.525 -23.213 1.00 0.81 C ATOM 688 OE1 GLU A 44 5.532 -11.141 -22.422 1.00 0.81 O ATOM 689 OE2 GLU A 44 7.328 -10.870 -23.535 1.00 0.81 O ATOM 690 H GLU A 44 3.987 -9.020 -26.504 1.00 0.81 H ATOM 691 HA GLU A 44 3.966 -11.309 -24.658 1.00 0.81 H ATOM 692 1HB GLU A 44 3.826 -8.320 -24.259 1.00 0.81 H ATOM 693 2HB GLU A 44 3.716 -9.455 -22.926 1.00 0.81 H ATOM 694 1HG GLU A 44 6.063 -9.122 -24.813 1.00 0.81 H ATOM 695 2HG GLU A 44 5.930 -8.399 -23.205 1.00 0.81 H ATOM 696 N LEU A 45 1.250 -10.137 -25.708 1.00 0.79 N ATOM 697 CA LEU A 45 -0.195 -10.090 -25.544 1.00 0.79 C ATOM 698 C LEU A 45 -0.780 -11.402 -25.051 1.00 0.79 C ATOM 699 O LEU A 45 -1.586 -11.416 -24.118 1.00 0.79 O ATOM 700 CB LEU A 45 -0.855 -9.705 -26.864 1.00 0.79 C ATOM 701 CG LEU A 45 -2.356 -9.638 -26.843 1.00 0.79 C ATOM 702 CD1 LEU A 45 -2.743 -8.623 -25.846 1.00 0.79 C ATOM 703 CD2 LEU A 45 -2.876 -9.236 -28.209 1.00 0.79 C ATOM 704 H LEU A 45 1.643 -9.948 -26.631 1.00 0.79 H ATOM 705 HA LEU A 45 -0.424 -9.318 -24.811 1.00 0.79 H ATOM 706 1HB LEU A 45 -0.476 -8.737 -27.158 1.00 0.79 H ATOM 707 2HB LEU A 45 -0.558 -10.425 -27.629 1.00 0.79 H ATOM 708 HG LEU A 45 -2.771 -10.603 -26.556 1.00 0.79 H ATOM 709 1HD1 LEU A 45 -3.814 -8.540 -25.808 1.00 0.79 H ATOM 710 2HD1 LEU A 45 -2.365 -8.912 -24.864 1.00 0.79 H ATOM 711 3HD1 LEU A 45 -2.314 -7.665 -26.140 1.00 0.79 H ATOM 712 1HD2 LEU A 45 -3.959 -9.169 -28.184 1.00 0.79 H ATOM 713 2HD2 LEU A 45 -2.471 -8.271 -28.468 1.00 0.79 H ATOM 714 3HD2 LEU A 45 -2.574 -9.975 -28.954 1.00 0.79 H ATOM 715 N ALA A 46 -0.390 -12.520 -25.665 1.00 0.76 N ATOM 716 CA ALA A 46 -0.918 -13.807 -25.230 1.00 0.76 C ATOM 717 C ALA A 46 -0.546 -14.089 -23.774 1.00 0.76 C ATOM 718 O ALA A 46 -1.365 -14.609 -23.018 1.00 0.76 O ATOM 719 CB ALA A 46 -0.403 -14.921 -26.121 1.00 0.76 C ATOM 720 H ALA A 46 0.273 -12.470 -26.426 1.00 0.76 H ATOM 721 HA ALA A 46 -2.005 -13.767 -25.299 1.00 0.76 H ATOM 722 1HB ALA A 46 -0.826 -15.871 -25.796 1.00 0.76 H ATOM 723 2HB ALA A 46 -0.695 -14.726 -27.153 1.00 0.76 H ATOM 724 3HB ALA A 46 0.684 -14.966 -26.053 1.00 0.76 H ATOM 725 N THR A 47 0.678 -13.716 -23.373 1.00 0.73 N ATOM 726 CA THR A 47 1.132 -13.933 -22.000 1.00 0.73 C ATOM 727 C THR A 47 0.304 -13.095 -21.050 1.00 0.73 C ATOM 728 O THR A 47 -0.186 -13.571 -20.026 1.00 0.73 O ATOM 729 CB THR A 47 2.621 -13.581 -21.828 1.00 0.73 C ATOM 730 OG1 THR A 47 3.429 -14.440 -22.648 1.00 0.73 O ATOM 731 CG2 THR A 47 3.027 -13.700 -20.377 1.00 0.73 C ATOM 732 H THR A 47 1.301 -13.267 -24.030 1.00 0.73 H ATOM 733 HA THR A 47 0.989 -14.982 -21.745 1.00 0.73 H ATOM 734 HB THR A 47 2.783 -12.547 -22.149 1.00 0.73 H ATOM 735 HG1 THR A 47 4.354 -14.159 -22.589 1.00 0.73 H ATOM 736 1HG2 THR A 47 4.077 -13.429 -20.270 1.00 0.73 H ATOM 737 2HG2 THR A 47 2.416 -13.026 -19.774 1.00 0.73 H ATOM 738 3HG2 THR A 47 2.877 -14.722 -20.046 1.00 0.73 H ATOM 739 N LEU A 48 0.100 -11.842 -21.416 1.00 0.70 N ATOM 740 CA LEU A 48 -0.678 -10.946 -20.598 1.00 0.70 C ATOM 741 C LEU A 48 -2.085 -11.444 -20.375 1.00 0.70 C ATOM 742 O LEU A 48 -2.542 -11.544 -19.236 1.00 0.70 O ATOM 743 CB LEU A 48 -0.714 -9.585 -21.272 1.00 0.70 C ATOM 744 CG LEU A 48 -1.630 -8.558 -20.659 1.00 0.70 C ATOM 745 CD1 LEU A 48 -1.251 -8.295 -19.303 1.00 0.70 C ATOM 746 CD2 LEU A 48 -1.507 -7.332 -21.418 1.00 0.70 C ATOM 747 H LEU A 48 0.524 -11.491 -22.273 1.00 0.70 H ATOM 748 HA LEU A 48 -0.194 -10.860 -19.635 1.00 0.70 H ATOM 749 1HB LEU A 48 0.294 -9.177 -21.274 1.00 0.70 H ATOM 750 2HB LEU A 48 -1.020 -9.719 -22.304 1.00 0.70 H ATOM 751 HG LEU A 48 -2.657 -8.921 -20.677 1.00 0.70 H ATOM 752 1HD1 LEU A 48 -1.909 -7.538 -18.874 1.00 0.70 H ATOM 753 2HD1 LEU A 48 -1.320 -9.210 -18.722 1.00 0.70 H ATOM 754 3HD1 LEU A 48 -0.228 -7.937 -19.324 1.00 0.70 H ATOM 755 1HD2 LEU A 48 -2.146 -6.592 -20.995 1.00 0.70 H ATOM 756 2HD2 LEU A 48 -0.487 -7.004 -21.356 1.00 0.70 H ATOM 757 3HD2 LEU A 48 -1.780 -7.511 -22.455 1.00 0.70 H ATOM 758 N ARG A 49 -2.783 -11.780 -21.447 1.00 0.68 N ATOM 759 CA ARG A 49 -4.145 -12.251 -21.287 1.00 0.68 C ATOM 760 C ARG A 49 -4.213 -13.608 -20.577 1.00 0.68 C ATOM 761 O ARG A 49 -5.143 -13.863 -19.811 1.00 0.68 O ATOM 762 CB ARG A 49 -4.841 -12.276 -22.637 1.00 0.68 C ATOM 763 CG ARG A 49 -5.165 -10.858 -23.181 1.00 0.68 C ATOM 764 CD ARG A 49 -5.803 -10.880 -24.530 1.00 0.68 C ATOM 765 NE ARG A 49 -6.238 -9.539 -24.961 1.00 0.68 N ATOM 766 CZ ARG A 49 -6.574 -9.212 -26.230 1.00 0.68 C ATOM 767 NH1 ARG A 49 -6.502 -10.129 -27.171 1.00 0.68 N ATOM 768 NH2 ARG A 49 -6.975 -7.980 -26.549 1.00 0.68 N ATOM 769 H ARG A 49 -2.367 -11.701 -22.377 1.00 0.68 H ATOM 770 HA ARG A 49 -4.674 -11.526 -20.668 1.00 0.68 H ATOM 771 1HB ARG A 49 -4.194 -12.774 -23.365 1.00 0.68 H ATOM 772 2HB ARG A 49 -5.767 -12.843 -22.568 1.00 0.68 H ATOM 773 1HG ARG A 49 -5.828 -10.340 -22.486 1.00 0.68 H ATOM 774 2HG ARG A 49 -4.226 -10.298 -23.267 1.00 0.68 H ATOM 775 1HD ARG A 49 -5.081 -11.254 -25.258 1.00 0.68 H ATOM 776 2HD ARG A 49 -6.673 -11.533 -24.512 1.00 0.68 H ATOM 777 HE ARG A 49 -6.304 -8.819 -24.257 1.00 0.68 H ATOM 778 1HH1 ARG A 49 -6.199 -11.065 -26.942 1.00 0.68 H ATOM 779 2HH1 ARG A 49 -6.747 -9.896 -28.123 1.00 0.68 H ATOM 780 1HH2 ARG A 49 -7.055 -7.222 -25.846 1.00 0.68 H ATOM 781 2HH2 ARG A 49 -7.215 -7.770 -27.504 1.00 0.68 H ATOM 782 N ALA A 50 -3.243 -14.493 -20.838 1.00 0.67 N ATOM 783 CA ALA A 50 -3.196 -15.802 -20.195 1.00 0.67 C ATOM 784 C ALA A 50 -2.972 -15.713 -18.686 1.00 0.67 C ATOM 785 O ALA A 50 -3.568 -16.473 -17.919 1.00 0.67 O ATOM 786 CB ALA A 50 -2.082 -16.638 -20.799 1.00 0.67 C ATOM 787 H ALA A 50 -2.508 -14.270 -21.507 1.00 0.67 H ATOM 788 HA ALA A 50 -4.152 -16.294 -20.367 1.00 0.67 H ATOM 789 1HB ALA A 50 -2.072 -17.621 -20.334 1.00 0.67 H ATOM 790 2HB ALA A 50 -2.245 -16.741 -21.870 1.00 0.67 H ATOM 791 3HB ALA A 50 -1.128 -16.141 -20.624 1.00 0.67 H ATOM 792 N GLN A 51 -2.108 -14.788 -18.257 1.00 0.68 N ATOM 793 CA GLN A 51 -1.777 -14.651 -16.844 1.00 0.68 C ATOM 794 C GLN A 51 -2.732 -13.746 -16.086 1.00 0.68 C ATOM 795 O GLN A 51 -3.055 -14.018 -14.928 1.00 0.68 O ATOM 796 CB GLN A 51 -0.355 -14.104 -16.676 1.00 0.68 C ATOM 797 CG GLN A 51 0.747 -15.022 -17.161 1.00 0.68 C ATOM 798 CD GLN A 51 2.128 -14.406 -16.978 1.00 0.68 C ATOM 799 OE1 GLN A 51 2.261 -13.233 -16.620 1.00 0.68 O ATOM 800 NE2 GLN A 51 3.165 -15.202 -17.221 1.00 0.68 N ATOM 801 H GLN A 51 -1.627 -14.196 -18.935 1.00 0.68 H ATOM 802 HA GLN A 51 -1.824 -15.638 -16.389 1.00 0.68 H ATOM 803 1HB GLN A 51 -0.268 -13.171 -17.238 1.00 0.68 H ATOM 804 2HB GLN A 51 -0.176 -13.876 -15.630 1.00 0.68 H ATOM 805 1HG GLN A 51 0.705 -15.953 -16.600 1.00 0.68 H ATOM 806 2HG GLN A 51 0.596 -15.217 -18.224 1.00 0.68 H ATOM 807 1HE2 GLN A 51 4.097 -14.859 -17.118 1.00 0.68 H ATOM 808 2HE2 GLN A 51 3.011 -16.147 -17.508 1.00 0.68 H ATOM 809 N TYR A 52 -3.185 -12.671 -16.730 1.00 0.69 N ATOM 810 CA TYR A 52 -4.047 -11.709 -16.071 1.00 0.69 C ATOM 811 C TYR A 52 -5.285 -11.404 -16.922 1.00 0.69 C ATOM 812 O TYR A 52 -5.445 -10.273 -17.379 1.00 0.69 O ATOM 813 CB TYR A 52 -3.256 -10.433 -15.792 1.00 0.69 C ATOM 814 CG TYR A 52 -2.001 -10.713 -15.036 1.00 0.69 C ATOM 815 CD1 TYR A 52 -0.780 -10.648 -15.671 1.00 0.69 C ATOM 816 CD2 TYR A 52 -2.072 -11.100 -13.723 1.00 0.69 C ATOM 817 CE1 TYR A 52 0.373 -10.957 -14.979 1.00 0.69 C ATOM 818 CE2 TYR A 52 -0.926 -11.419 -13.034 1.00 0.69 C ATOM 819 CZ TYR A 52 0.291 -11.347 -13.653 1.00 0.69 C ATOM 820 OH TYR A 52 1.425 -11.679 -12.951 1.00 0.69 O ATOM 821 H TYR A 52 -2.908 -12.485 -17.691 1.00 0.69 H ATOM 822 HA TYR A 52 -4.361 -12.106 -15.112 1.00 0.69 H ATOM 823 1HB TYR A 52 -3.003 -9.932 -16.731 1.00 0.69 H ATOM 824 2HB TYR A 52 -3.858 -9.764 -15.199 1.00 0.69 H ATOM 825 HD1 TYR A 52 -0.731 -10.360 -16.718 1.00 0.69 H ATOM 826 HD2 TYR A 52 -3.042 -11.167 -13.230 1.00 0.69 H ATOM 827 HE1 TYR A 52 1.333 -10.911 -15.476 1.00 0.69 H ATOM 828 HE2 TYR A 52 -0.989 -11.735 -11.993 1.00 0.69 H ATOM 829 HH TYR A 52 1.176 -11.977 -12.073 1.00 0.69 H ATOM 830 N PRO A 53 -6.214 -12.364 -17.108 1.00 0.70 N ATOM 831 CA PRO A 53 -7.390 -12.264 -17.963 1.00 0.70 C ATOM 832 C PRO A 53 -8.353 -11.169 -17.517 1.00 0.70 C ATOM 833 O PRO A 53 -9.193 -10.717 -18.296 1.00 0.70 O ATOM 834 CB PRO A 53 -8.022 -13.658 -17.836 1.00 0.70 C ATOM 835 CG PRO A 53 -7.502 -14.204 -16.531 1.00 0.70 C ATOM 836 CD PRO A 53 -6.100 -13.674 -16.426 1.00 0.70 C ATOM 837 HA PRO A 53 -7.056 -12.086 -18.996 1.00 0.70 H ATOM 838 1HB PRO A 53 -9.116 -13.573 -17.859 1.00 0.70 H ATOM 839 2HB PRO A 53 -7.724 -14.274 -18.700 1.00 0.70 H ATOM 840 1HG PRO A 53 -8.139 -13.870 -15.698 1.00 0.70 H ATOM 841 2HG PRO A 53 -7.534 -15.303 -16.538 1.00 0.70 H ATOM 842 1HD PRO A 53 -5.845 -13.587 -15.369 1.00 0.70 H ATOM 843 2HD PRO A 53 -5.410 -14.334 -16.976 1.00 0.70 H ATOM 844 N GLN A 54 -8.240 -10.745 -16.256 1.00 0.71 N ATOM 845 CA GLN A 54 -9.083 -9.689 -15.714 1.00 0.71 C ATOM 846 C GLN A 54 -8.668 -8.287 -16.191 1.00 0.71 C ATOM 847 O GLN A 54 -9.391 -7.314 -15.963 1.00 0.71 O ATOM 848 CB GLN A 54 -9.077 -9.727 -14.175 1.00 0.71 C ATOM 849 CG GLN A 54 -7.737 -9.329 -13.510 1.00 0.71 C ATOM 850 CD GLN A 54 -6.796 -10.516 -13.266 1.00 0.71 C ATOM 851 OE1 GLN A 54 -6.801 -11.509 -13.989 1.00 0.71 O ATOM 852 NE2 GLN A 54 -5.979 -10.408 -12.219 1.00 0.71 N ATOM 853 H GLN A 54 -7.547 -11.156 -15.654 1.00 0.71 H ATOM 854 HA GLN A 54 -10.103 -9.864 -16.056 1.00 0.71 H ATOM 855 1HB GLN A 54 -9.848 -9.057 -13.796 1.00 0.71 H ATOM 856 2HB GLN A 54 -9.328 -10.733 -13.840 1.00 0.71 H ATOM 857 1HG GLN A 54 -7.227 -8.615 -14.139 1.00 0.71 H ATOM 858 2HG GLN A 54 -7.957 -8.874 -12.546 1.00 0.71 H ATOM 859 1HE2 GLN A 54 -5.350 -11.155 -11.992 1.00 0.71 H ATOM 860 2HE2 GLN A 54 -6.004 -9.586 -11.648 1.00 0.71 H ATOM 861 N VAL A 55 -7.502 -8.178 -16.834 1.00 0.70 N ATOM 862 CA VAL A 55 -6.986 -6.894 -17.301 1.00 0.70 C ATOM 863 C VAL A 55 -7.479 -6.575 -18.706 1.00 0.70 C ATOM 864 O VAL A 55 -7.290 -7.360 -19.633 1.00 0.70 O ATOM 865 CB VAL A 55 -5.441 -6.943 -17.294 1.00 0.70 C ATOM 866 CG1 VAL A 55 -4.835 -5.685 -17.839 1.00 0.70 C ATOM 867 CG2 VAL A 55 -4.963 -7.157 -15.881 1.00 0.70 C ATOM 868 H VAL A 55 -6.941 -9.013 -17.010 1.00 0.70 H ATOM 869 HA VAL A 55 -7.321 -6.110 -16.620 1.00 0.70 H ATOM 870 HB VAL A 55 -5.115 -7.770 -17.928 1.00 0.70 H ATOM 871 1HG1 VAL A 55 -3.760 -5.790 -17.813 1.00 0.70 H ATOM 872 2HG1 VAL A 55 -5.163 -5.521 -18.863 1.00 0.70 H ATOM 873 3HG1 VAL A 55 -5.136 -4.855 -17.218 1.00 0.70 H ATOM 874 1HG2 VAL A 55 -3.880 -7.223 -15.876 1.00 0.70 H ATOM 875 2HG2 VAL A 55 -5.286 -6.319 -15.256 1.00 0.70 H ATOM 876 3HG2 VAL A 55 -5.384 -8.079 -15.503 1.00 0.70 H ATOM 877 N GLU A 56 -8.113 -5.422 -18.886 1.00 0.70 N ATOM 878 CA GLU A 56 -8.545 -5.047 -20.230 1.00 0.70 C ATOM 879 C GLU A 56 -7.307 -4.737 -21.055 1.00 0.70 C ATOM 880 O GLU A 56 -6.449 -3.987 -20.577 1.00 0.70 O ATOM 881 CB GLU A 56 -9.480 -3.833 -20.202 1.00 0.70 C ATOM 882 CG GLU A 56 -10.030 -3.434 -21.579 1.00 0.70 C ATOM 883 CD GLU A 56 -11.022 -2.287 -21.551 1.00 0.70 C ATOM 884 OE1 GLU A 56 -11.264 -1.739 -20.504 1.00 0.70 O ATOM 885 OE2 GLU A 56 -11.542 -1.965 -22.604 1.00 0.70 O ATOM 886 H GLU A 56 -8.276 -4.811 -18.096 1.00 0.70 H ATOM 887 HA GLU A 56 -9.065 -5.891 -20.686 1.00 0.70 H ATOM 888 1HB GLU A 56 -10.326 -4.039 -19.547 1.00 0.70 H ATOM 889 2HB GLU A 56 -8.949 -2.976 -19.792 1.00 0.70 H ATOM 890 1HG GLU A 56 -9.190 -3.142 -22.213 1.00 0.70 H ATOM 891 2HG GLU A 56 -10.500 -4.304 -22.034 1.00 0.70 H ATOM 892 N VAL A 57 -7.206 -5.286 -22.267 1.00 0.69 N ATOM 893 CA VAL A 57 -6.029 -4.995 -23.077 1.00 0.69 C ATOM 894 C VAL A 57 -6.432 -4.474 -24.454 1.00 0.69 C ATOM 895 O VAL A 57 -7.160 -5.153 -25.192 1.00 0.69 O ATOM 896 CB VAL A 57 -5.160 -6.242 -23.273 1.00 0.69 C ATOM 897 CG1 VAL A 57 -3.921 -5.843 -24.066 1.00 0.69 C ATOM 898 CG2 VAL A 57 -4.837 -6.866 -21.944 1.00 0.69 C ATOM 899 H VAL A 57 -7.934 -5.896 -22.609 1.00 0.69 H ATOM 900 HA VAL A 57 -5.438 -4.236 -22.574 1.00 0.69 H ATOM 901 HB VAL A 57 -5.692 -6.963 -23.868 1.00 0.69 H ATOM 902 1HG1 VAL A 57 -3.311 -6.690 -24.207 1.00 0.69 H ATOM 903 2HG1 VAL A 57 -4.205 -5.428 -25.032 1.00 0.69 H ATOM 904 3HG1 VAL A 57 -3.361 -5.097 -23.507 1.00 0.69 H ATOM 905 1HG2 VAL A 57 -4.235 -7.751 -22.105 1.00 0.69 H ATOM 906 2HG2 VAL A 57 -4.311 -6.161 -21.325 1.00 0.69 H ATOM 907 3HG2 VAL A 57 -5.747 -7.152 -21.453 1.00 0.69 H ATOM 908 N ARG A 58 -5.920 -3.297 -24.814 1.00 0.68 N ATOM 909 CA ARG A 58 -6.234 -2.682 -26.096 1.00 0.68 C ATOM 910 C ARG A 58 -4.982 -2.458 -26.935 1.00 0.68 C ATOM 911 O ARG A 58 -3.913 -2.147 -26.402 1.00 0.68 O ATOM 912 CB ARG A 58 -6.927 -1.340 -25.886 1.00 0.68 C ATOM 913 CG ARG A 58 -8.289 -1.417 -25.196 1.00 0.68 C ATOM 914 CD ARG A 58 -8.969 -0.096 -25.162 1.00 0.68 C ATOM 915 NE ARG A 58 -10.260 -0.160 -24.496 1.00 0.68 N ATOM 916 CZ ARG A 58 -11.205 0.785 -24.578 1.00 0.68 C ATOM 917 NH1 ARG A 58 -11.009 1.850 -25.325 1.00 0.68 N ATOM 918 NH2 ARG A 58 -12.320 0.613 -23.898 1.00 0.68 N ATOM 919 H ARG A 58 -5.312 -2.815 -24.155 1.00 0.68 H ATOM 920 HA ARG A 58 -6.904 -3.341 -26.646 1.00 0.68 H ATOM 921 1HB ARG A 58 -6.288 -0.699 -25.282 1.00 0.68 H ATOM 922 2HB ARG A 58 -7.066 -0.849 -26.849 1.00 0.68 H ATOM 923 1HG ARG A 58 -8.929 -2.125 -25.722 1.00 0.68 H ATOM 924 2HG ARG A 58 -8.156 -1.749 -24.162 1.00 0.68 H ATOM 925 1HD ARG A 58 -8.347 0.619 -24.622 1.00 0.68 H ATOM 926 2HD ARG A 58 -9.128 0.261 -26.177 1.00 0.68 H ATOM 927 HE ARG A 58 -10.476 -0.964 -23.891 1.00 0.68 H ATOM 928 1HH1 ARG A 58 -10.140 1.937 -25.839 1.00 0.68 H ATOM 929 2HH1 ARG A 58 -11.710 2.574 -25.399 1.00 0.68 H ATOM 930 1HH2 ARG A 58 -12.407 -0.243 -23.324 1.00 0.68 H ATOM 931 2HH2 ARG A 58 -13.055 1.297 -23.931 1.00 0.68 H ATOM 932 N CYS A 59 -5.118 -2.620 -28.247 1.00 0.69 N ATOM 933 CA CYS A 59 -3.995 -2.406 -29.146 1.00 0.69 C ATOM 934 C CYS A 59 -4.332 -1.369 -30.222 1.00 0.69 C ATOM 935 O CYS A 59 -5.497 -1.227 -30.603 1.00 0.69 O ATOM 936 CB CYS A 59 -3.590 -3.730 -29.801 1.00 0.69 C ATOM 937 SG CYS A 59 -3.099 -5.032 -28.622 1.00 0.69 S ATOM 938 H CYS A 59 -6.014 -2.886 -28.629 1.00 0.69 H ATOM 939 HA CYS A 59 -3.157 -2.048 -28.562 1.00 0.69 H ATOM 940 1HB CYS A 59 -4.410 -4.105 -30.410 1.00 0.69 H ATOM 941 2HB CYS A 59 -2.752 -3.545 -30.461 1.00 0.69 H ATOM 942 HG CYS A 59 -2.189 -4.293 -27.991 1.00 0.69 H ATOM 943 N GLY A 60 -3.309 -0.702 -30.749 1.00 0.70 N ATOM 944 CA GLY A 60 -3.455 0.274 -31.830 1.00 0.70 C ATOM 945 C GLY A 60 -3.152 1.687 -31.338 1.00 0.70 C ATOM 946 O GLY A 60 -2.798 1.878 -30.176 1.00 0.70 O ATOM 947 H GLY A 60 -2.385 -0.856 -30.348 1.00 0.70 H ATOM 948 1HA GLY A 60 -2.771 0.016 -32.639 1.00 0.70 H ATOM 949 2HA GLY A 60 -4.466 0.232 -32.231 1.00 0.70 H ATOM 950 N GLU A 61 -3.313 2.683 -32.212 1.00 0.71 N ATOM 951 CA GLU A 61 -2.964 4.065 -31.871 1.00 0.71 C ATOM 952 C GLU A 61 -3.520 4.391 -30.497 1.00 0.71 C ATOM 953 O GLU A 61 -4.676 4.075 -30.204 1.00 0.71 O ATOM 954 CB GLU A 61 -3.509 5.033 -32.923 1.00 0.71 C ATOM 955 CG GLU A 61 -3.120 6.492 -32.701 1.00 0.71 C ATOM 956 CD GLU A 61 -3.613 7.420 -33.791 1.00 0.71 C ATOM 957 OE1 GLU A 61 -4.284 6.959 -34.685 1.00 0.71 O ATOM 958 OE2 GLU A 61 -3.308 8.589 -33.730 1.00 0.71 O ATOM 959 H GLU A 61 -3.645 2.471 -33.142 1.00 0.71 H ATOM 960 HA GLU A 61 -1.878 4.157 -31.832 1.00 0.71 H ATOM 961 1HB GLU A 61 -3.154 4.737 -33.910 1.00 0.71 H ATOM 962 2HB GLU A 61 -4.597 4.977 -32.936 1.00 0.71 H ATOM 963 1HG GLU A 61 -3.540 6.823 -31.748 1.00 0.71 H ATOM 964 2HG GLU A 61 -2.037 6.562 -32.630 1.00 0.71 H ATOM 965 N LEU A 62 -2.700 5.012 -29.647 1.00 0.72 N ATOM 966 CA LEU A 62 -3.148 5.233 -28.288 1.00 0.72 C ATOM 967 C LEU A 62 -4.457 5.996 -28.237 1.00 0.72 C ATOM 968 O LEU A 62 -4.594 7.092 -28.784 1.00 0.72 O ATOM 969 CB LEU A 62 -2.126 6.044 -27.479 1.00 0.72 C ATOM 970 CG LEU A 62 -0.764 5.426 -27.215 1.00 0.72 C ATOM 971 CD1 LEU A 62 0.072 6.380 -26.344 1.00 0.72 C ATOM 972 CD2 LEU A 62 -0.928 4.097 -26.593 1.00 0.72 C ATOM 973 H LEU A 62 -1.774 5.281 -29.936 1.00 0.72 H ATOM 974 HA LEU A 62 -3.293 4.263 -27.814 1.00 0.72 H ATOM 975 1HB LEU A 62 -1.943 6.962 -28.025 1.00 0.72 H ATOM 976 2HB LEU A 62 -2.571 6.298 -26.539 1.00 0.72 H ATOM 977 HG LEU A 62 -0.246 5.324 -28.149 1.00 0.72 H ATOM 978 1HD1 LEU A 62 1.063 5.953 -26.177 1.00 0.72 H ATOM 979 2HD1 LEU A 62 0.171 7.333 -26.833 1.00 0.72 H ATOM 980 3HD1 LEU A 62 -0.427 6.521 -25.385 1.00 0.72 H ATOM 981 1HD2 LEU A 62 0.047 3.649 -26.427 1.00 0.72 H ATOM 982 2HD2 LEU A 62 -1.450 4.211 -25.649 1.00 0.72 H ATOM 983 3HD2 LEU A 62 -1.507 3.462 -27.266 1.00 0.72 H ATOM 984 N ASP A 63 -5.393 5.426 -27.490 1.00 0.71 N ATOM 985 CA ASP A 63 -6.714 5.984 -27.285 1.00 0.71 C ATOM 986 C ASP A 63 -6.741 6.954 -26.134 1.00 0.71 C ATOM 987 O ASP A 63 -6.808 6.560 -24.968 1.00 0.71 O ATOM 988 CB ASP A 63 -7.724 4.858 -27.086 1.00 0.71 C ATOM 989 CG ASP A 63 -9.182 5.297 -26.813 1.00 0.71 C ATOM 990 OD1 ASP A 63 -9.433 6.437 -26.409 1.00 0.71 O ATOM 991 OD2 ASP A 63 -10.042 4.460 -27.000 1.00 0.71 O ATOM 992 H ASP A 63 -5.180 4.527 -27.085 1.00 0.71 H ATOM 993 HA ASP A 63 -6.995 6.526 -28.189 1.00 0.71 H ATOM 994 1HB ASP A 63 -7.723 4.227 -27.977 1.00 0.71 H ATOM 995 2HB ASP A 63 -7.395 4.233 -26.256 1.00 0.71 H ATOM 996 N ALA A 64 -6.708 8.231 -26.474 1.00 0.70 N ATOM 997 CA ALA A 64 -6.666 9.295 -25.494 1.00 0.70 C ATOM 998 C ALA A 64 -7.855 9.277 -24.551 1.00 0.70 C ATOM 999 O ALA A 64 -7.735 9.690 -23.403 1.00 0.70 O ATOM 1000 CB ALA A 64 -6.650 10.640 -26.180 1.00 0.70 C ATOM 1001 H ALA A 64 -6.673 8.461 -27.459 1.00 0.70 H ATOM 1002 HA ALA A 64 -5.754 9.174 -24.911 1.00 0.70 H ATOM 1003 1HB ALA A 64 -6.580 11.417 -25.427 1.00 0.70 H ATOM 1004 2HB ALA A 64 -5.804 10.705 -26.847 1.00 0.70 H ATOM 1005 3HB ALA A 64 -7.568 10.770 -26.753 1.00 0.70 H ATOM 1006 N GLU A 65 -9.029 8.856 -25.020 1.00 0.69 N ATOM 1007 CA GLU A 65 -10.186 8.974 -24.147 1.00 0.69 C ATOM 1008 C GLU A 65 -10.112 7.891 -23.091 1.00 0.69 C ATOM 1009 O GLU A 65 -10.502 8.085 -21.938 1.00 0.69 O ATOM 1010 CB GLU A 65 -11.486 8.916 -24.943 1.00 0.69 C ATOM 1011 CG GLU A 65 -11.659 10.100 -25.928 1.00 0.69 C ATOM 1012 CD GLU A 65 -11.615 11.468 -25.270 1.00 0.69 C ATOM 1013 OE1 GLU A 65 -12.326 11.686 -24.317 1.00 0.69 O ATOM 1014 OE2 GLU A 65 -10.861 12.300 -25.746 1.00 0.69 O ATOM 1015 H GLU A 65 -9.110 8.382 -25.925 1.00 0.69 H ATOM 1016 HA GLU A 65 -10.145 9.939 -23.643 1.00 0.69 H ATOM 1017 1HB GLU A 65 -11.514 7.988 -25.520 1.00 0.69 H ATOM 1018 2HB GLU A 65 -12.334 8.908 -24.261 1.00 0.69 H ATOM 1019 1HG GLU A 65 -10.862 10.047 -26.670 1.00 0.69 H ATOM 1020 2HG GLU A 65 -12.608 9.984 -26.449 1.00 0.69 H ATOM 1021 N PHE A 66 -9.578 6.742 -23.483 1.00 0.69 N ATOM 1022 CA PHE A 66 -9.390 5.649 -22.542 1.00 0.69 C ATOM 1023 C PHE A 66 -8.312 6.053 -21.535 1.00 0.69 C ATOM 1024 O PHE A 66 -8.500 5.969 -20.319 1.00 0.69 O ATOM 1025 CB PHE A 66 -9.008 4.374 -23.283 1.00 0.69 C ATOM 1026 CG PHE A 66 -8.866 3.139 -22.452 1.00 0.69 C ATOM 1027 CD1 PHE A 66 -9.985 2.526 -21.931 1.00 0.69 C ATOM 1028 CD2 PHE A 66 -7.639 2.560 -22.236 1.00 0.69 C ATOM 1029 CE1 PHE A 66 -9.881 1.364 -21.209 1.00 0.69 C ATOM 1030 CE2 PHE A 66 -7.532 1.383 -21.508 1.00 0.69 C ATOM 1031 CZ PHE A 66 -8.665 0.795 -21.001 1.00 0.69 C ATOM 1032 H PHE A 66 -9.318 6.635 -24.473 1.00 0.69 H ATOM 1033 HA PHE A 66 -10.324 5.479 -22.006 1.00 0.69 H ATOM 1034 1HB PHE A 66 -9.751 4.180 -24.054 1.00 0.69 H ATOM 1035 2HB PHE A 66 -8.061 4.541 -23.796 1.00 0.69 H ATOM 1036 HD1 PHE A 66 -10.963 2.970 -22.106 1.00 0.69 H ATOM 1037 HD2 PHE A 66 -6.762 3.042 -22.651 1.00 0.69 H ATOM 1038 HE1 PHE A 66 -10.777 0.881 -20.807 1.00 0.69 H ATOM 1039 HE2 PHE A 66 -6.563 0.921 -21.336 1.00 0.69 H ATOM 1040 HZ PHE A 66 -8.613 -0.127 -20.438 1.00 0.69 H ATOM 1041 N LEU A 67 -7.191 6.566 -22.045 1.00 0.70 N ATOM 1042 CA LEU A 67 -6.068 6.946 -21.198 1.00 0.70 C ATOM 1043 C LEU A 67 -6.445 8.059 -20.214 1.00 0.70 C ATOM 1044 O LEU A 67 -6.040 8.049 -19.050 1.00 0.70 O ATOM 1045 CB LEU A 67 -4.888 7.338 -22.088 1.00 0.70 C ATOM 1046 CG LEU A 67 -4.284 6.138 -22.866 1.00 0.70 C ATOM 1047 CD1 LEU A 67 -3.237 6.603 -23.811 1.00 0.70 C ATOM 1048 CD2 LEU A 67 -3.719 5.173 -21.913 1.00 0.70 C ATOM 1049 H LEU A 67 -7.102 6.655 -23.058 1.00 0.70 H ATOM 1050 HA LEU A 67 -5.768 6.077 -20.630 1.00 0.70 H ATOM 1051 1HB LEU A 67 -5.228 8.076 -22.810 1.00 0.70 H ATOM 1052 2HB LEU A 67 -4.117 7.777 -21.482 1.00 0.70 H ATOM 1053 HG LEU A 67 -5.073 5.650 -23.437 1.00 0.70 H ATOM 1054 1HD1 LEU A 67 -2.839 5.745 -24.340 1.00 0.70 H ATOM 1055 2HD1 LEU A 67 -3.687 7.291 -24.505 1.00 0.70 H ATOM 1056 3HD1 LEU A 67 -2.438 7.097 -23.263 1.00 0.70 H ATOM 1057 1HD2 LEU A 67 -3.317 4.324 -22.455 1.00 0.70 H ATOM 1058 2HD2 LEU A 67 -2.932 5.652 -21.356 1.00 0.70 H ATOM 1059 3HD2 LEU A 67 -4.502 4.847 -21.242 1.00 0.70 H ATOM 1060 N CYS A 68 -7.310 8.975 -20.635 1.00 0.71 N ATOM 1061 CA CYS A 68 -7.735 10.060 -19.766 1.00 0.71 C ATOM 1062 C CYS A 68 -8.683 9.621 -18.646 1.00 0.71 C ATOM 1063 O CYS A 68 -9.024 10.432 -17.783 1.00 0.71 O ATOM 1064 CB CYS A 68 -8.425 11.158 -20.567 1.00 0.71 C ATOM 1065 SG CYS A 68 -7.322 12.047 -21.672 1.00 0.71 S ATOM 1066 H CYS A 68 -7.637 8.971 -21.601 1.00 0.71 H ATOM 1067 HA CYS A 68 -6.845 10.489 -19.320 1.00 0.71 H ATOM 1068 1HB CYS A 68 -9.226 10.716 -21.171 1.00 0.71 H ATOM 1069 2HB CYS A 68 -8.878 11.875 -19.887 1.00 0.71 H ATOM 1070 HG CYS A 68 -7.198 11.037 -22.557 1.00 0.71 H ATOM 1071 N SER A 69 -9.157 8.363 -18.668 1.00 0.73 N ATOM 1072 CA SER A 69 -10.043 7.882 -17.614 1.00 0.73 C ATOM 1073 C SER A 69 -9.230 7.399 -16.412 1.00 0.73 C ATOM 1074 O SER A 69 -9.787 7.099 -15.353 1.00 0.73 O ATOM 1075 CB SER A 69 -10.943 6.757 -18.112 1.00 0.73 C ATOM 1076 OG SER A 69 -10.229 5.568 -18.344 1.00 0.73 O ATOM 1077 H SER A 69 -8.875 7.707 -19.396 1.00 0.73 H ATOM 1078 HA SER A 69 -10.674 8.709 -17.290 1.00 0.73 H ATOM 1079 1HB SER A 69 -11.732 6.574 -17.387 1.00 0.73 H ATOM 1080 2HB SER A 69 -11.418 7.074 -19.042 1.00 0.73 H ATOM 1081 HG SER A 69 -9.509 5.798 -18.968 1.00 0.73 H ATOM 1082 N ALA A 70 -7.913 7.278 -16.591 1.00 0.75 N ATOM 1083 CA ALA A 70 -7.030 6.794 -15.541 1.00 0.75 C ATOM 1084 C ALA A 70 -6.710 7.883 -14.552 1.00 0.75 C ATOM 1085 O ALA A 70 -6.747 9.065 -14.877 1.00 0.75 O ATOM 1086 CB ALA A 70 -5.734 6.285 -16.124 1.00 0.75 C ATOM 1087 H ALA A 70 -7.489 7.547 -17.481 1.00 0.75 H ATOM 1088 HA ALA A 70 -7.535 5.982 -15.015 1.00 0.75 H ATOM 1089 1HB ALA A 70 -5.094 5.907 -15.328 1.00 0.75 H ATOM 1090 2HB ALA A 70 -5.944 5.502 -16.808 1.00 0.75 H ATOM 1091 3HB ALA A 70 -5.232 7.099 -16.640 1.00 0.75 H ATOM 1092 N ARG A 71 -6.339 7.497 -13.342 1.00 0.76 N ATOM 1093 CA ARG A 71 -5.804 8.499 -12.436 1.00 0.76 C ATOM 1094 C ARG A 71 -4.302 8.552 -12.659 1.00 0.76 C ATOM 1095 O ARG A 71 -3.676 9.601 -12.469 1.00 0.76 O ATOM 1096 CB ARG A 71 -6.106 8.205 -10.993 1.00 0.76 C ATOM 1097 CG ARG A 71 -7.569 8.208 -10.623 1.00 0.76 C ATOM 1098 CD ARG A 71 -8.228 9.510 -10.803 1.00 0.76 C ATOM 1099 NE ARG A 71 -9.602 9.472 -10.300 1.00 0.76 N ATOM 1100 CZ ARG A 71 -10.519 10.442 -10.513 1.00 0.76 C ATOM 1101 NH1 ARG A 71 -10.198 11.503 -11.222 1.00 0.76 N ATOM 1102 NH2 ARG A 71 -11.736 10.328 -10.015 1.00 0.76 N ATOM 1103 H ARG A 71 -6.375 6.511 -13.081 1.00 0.76 H ATOM 1104 HA ARG A 71 -6.227 9.473 -12.683 1.00 0.76 H ATOM 1105 1HB ARG A 71 -5.723 7.230 -10.757 1.00 0.76 H ATOM 1106 2HB ARG A 71 -5.595 8.923 -10.355 1.00 0.76 H ATOM 1107 1HG ARG A 71 -8.101 7.473 -11.227 1.00 0.76 H ATOM 1108 2HG ARG A 71 -7.657 7.964 -9.573 1.00 0.76 H ATOM 1109 1HD ARG A 71 -7.683 10.280 -10.259 1.00 0.76 H ATOM 1110 2HD ARG A 71 -8.257 9.760 -11.865 1.00 0.76 H ATOM 1111 HE ARG A 71 -9.878 8.654 -9.728 1.00 0.76 H ATOM 1112 1HH1 ARG A 71 -9.267 11.590 -11.608 1.00 0.76 H ATOM 1113 2HH1 ARG A 71 -10.882 12.228 -11.384 1.00 0.76 H ATOM 1114 1HH2 ARG A 71 -11.982 9.509 -9.474 1.00 0.76 H ATOM 1115 2HH2 ARG A 71 -12.419 11.052 -10.177 1.00 0.76 H ATOM 1116 N GLU A 72 -3.745 7.407 -13.087 1.00 0.76 N ATOM 1117 CA GLU A 72 -2.313 7.324 -13.359 1.00 0.76 C ATOM 1118 C GLU A 72 -1.995 6.422 -14.546 1.00 0.76 C ATOM 1119 O GLU A 72 -2.535 5.318 -14.669 1.00 0.76 O ATOM 1120 CB GLU A 72 -1.540 6.838 -12.109 1.00 0.76 C ATOM 1121 CG GLU A 72 0.030 6.778 -12.273 1.00 0.76 C ATOM 1122 CD GLU A 72 0.769 6.519 -10.961 1.00 0.76 C ATOM 1123 OE1 GLU A 72 0.101 6.429 -9.958 1.00 0.76 O ATOM 1124 OE2 GLU A 72 1.993 6.473 -10.940 1.00 0.76 O ATOM 1125 H GLU A 72 -4.339 6.584 -13.198 1.00 0.76 H ATOM 1126 HA GLU A 72 -1.967 8.323 -13.599 1.00 0.76 H ATOM 1127 1HB GLU A 72 -1.761 7.498 -11.270 1.00 0.76 H ATOM 1128 2HB GLU A 72 -1.877 5.850 -11.840 1.00 0.76 H ATOM 1129 1HG GLU A 72 0.283 5.980 -12.976 1.00 0.76 H ATOM 1130 2HG GLU A 72 0.381 7.714 -12.699 1.00 0.76 H ATOM 1131 N LEU A 73 -1.124 6.909 -15.419 1.00 0.77 N ATOM 1132 CA LEU A 73 -0.652 6.122 -16.540 1.00 0.77 C ATOM 1133 C LEU A 73 0.784 5.756 -16.316 1.00 0.77 C ATOM 1134 O LEU A 73 1.550 6.574 -15.797 1.00 0.77 O ATOM 1135 CB LEU A 73 -0.670 6.887 -17.867 1.00 0.77 C ATOM 1136 CG LEU A 73 -1.946 7.469 -18.318 1.00 0.77 C ATOM 1137 CD1 LEU A 73 -1.742 8.177 -19.628 1.00 0.77 C ATOM 1138 CD2 LEU A 73 -2.936 6.407 -18.442 1.00 0.77 C ATOM 1139 H LEU A 73 -0.746 7.837 -15.255 1.00 0.77 H ATOM 1140 HA LEU A 73 -1.250 5.219 -16.622 1.00 0.77 H ATOM 1141 1HB LEU A 73 0.056 7.675 -17.802 1.00 0.77 H ATOM 1142 2HB LEU A 73 -0.337 6.195 -18.648 1.00 0.77 H ATOM 1143 HG LEU A 73 -2.270 8.180 -17.612 1.00 0.77 H ATOM 1144 1HD1 LEU A 73 -2.679 8.606 -19.942 1.00 0.77 H ATOM 1145 2HD1 LEU A 73 -1.007 8.962 -19.518 1.00 0.77 H ATOM 1146 3HD1 LEU A 73 -1.400 7.460 -20.371 1.00 0.77 H ATOM 1147 1HD2 LEU A 73 -3.883 6.812 -18.774 1.00 0.77 H ATOM 1148 2HD2 LEU A 73 -2.569 5.688 -19.162 1.00 0.77 H ATOM 1149 3HD2 LEU A 73 -3.059 5.926 -17.475 1.00 0.77 H ATOM 1150 N TYR A 74 1.169 4.580 -16.758 1.00 0.79 N ATOM 1151 CA TYR A 74 2.567 4.259 -16.704 1.00 0.79 C ATOM 1152 C TYR A 74 3.061 4.206 -18.129 1.00 0.79 C ATOM 1153 O TYR A 74 2.393 3.655 -19.004 1.00 0.79 O ATOM 1154 CB TYR A 74 2.832 2.967 -15.980 1.00 0.79 C ATOM 1155 CG TYR A 74 2.449 2.984 -14.530 1.00 0.79 C ATOM 1156 CD1 TYR A 74 1.218 2.485 -14.141 1.00 0.79 C ATOM 1157 CD2 TYR A 74 3.320 3.493 -13.590 1.00 0.79 C ATOM 1158 CE1 TYR A 74 0.885 2.483 -12.818 1.00 0.79 C ATOM 1159 CE2 TYR A 74 2.963 3.505 -12.266 1.00 0.79 C ATOM 1160 CZ TYR A 74 1.751 2.993 -11.879 1.00 0.79 C ATOM 1161 OH TYR A 74 1.385 2.989 -10.554 1.00 0.79 O ATOM 1162 H TYR A 74 0.493 3.938 -17.149 1.00 0.79 H ATOM 1163 HA TYR A 74 3.081 5.047 -16.188 1.00 0.79 H ATOM 1164 1HB TYR A 74 2.286 2.171 -16.468 1.00 0.79 H ATOM 1165 2HB TYR A 74 3.895 2.741 -16.050 1.00 0.79 H ATOM 1166 HD1 TYR A 74 0.528 2.079 -14.884 1.00 0.79 H ATOM 1167 HD2 TYR A 74 4.290 3.899 -13.899 1.00 0.79 H ATOM 1168 HE1 TYR A 74 -0.051 2.081 -12.504 1.00 0.79 H ATOM 1169 HE2 TYR A 74 3.645 3.918 -11.527 1.00 0.79 H ATOM 1170 HH TYR A 74 1.932 3.622 -10.071 1.00 0.79 H ATOM 1171 N VAL A 75 4.230 4.763 -18.359 1.00 0.83 N ATOM 1172 CA VAL A 75 4.741 4.825 -19.720 1.00 0.83 C ATOM 1173 C VAL A 75 6.065 4.118 -19.947 1.00 0.83 C ATOM 1174 O VAL A 75 7.084 4.431 -19.329 1.00 0.83 O ATOM 1175 CB VAL A 75 4.820 6.318 -20.123 1.00 0.83 C ATOM 1176 CG1 VAL A 75 5.414 6.519 -21.477 1.00 0.83 C ATOM 1177 CG2 VAL A 75 3.392 6.869 -20.174 1.00 0.83 C ATOM 1178 H VAL A 75 4.730 5.180 -17.572 1.00 0.83 H ATOM 1179 HA VAL A 75 4.011 4.351 -20.376 1.00 0.83 H ATOM 1180 HB VAL A 75 5.428 6.858 -19.392 1.00 0.83 H ATOM 1181 1HG1 VAL A 75 5.434 7.581 -21.721 1.00 0.83 H ATOM 1182 2HG1 VAL A 75 6.425 6.124 -21.500 1.00 0.83 H ATOM 1183 3HG1 VAL A 75 4.806 6.010 -22.193 1.00 0.83 H ATOM 1184 1HG2 VAL A 75 3.422 7.916 -20.454 1.00 0.83 H ATOM 1185 2HG2 VAL A 75 2.819 6.312 -20.919 1.00 0.83 H ATOM 1186 3HG2 VAL A 75 2.918 6.762 -19.211 1.00 0.83 H ATOM 1187 N SER A 76 6.037 3.178 -20.884 1.00 0.88 N ATOM 1188 CA SER A 76 7.214 2.433 -21.287 1.00 0.88 C ATOM 1189 C SER A 76 8.322 3.342 -21.785 1.00 0.88 C ATOM 1190 O SER A 76 8.044 4.321 -22.486 1.00 0.88 O ATOM 1191 CB SER A 76 6.877 1.461 -22.394 1.00 0.88 C ATOM 1192 OG SER A 76 8.046 0.914 -22.994 1.00 0.88 O ATOM 1193 H SER A 76 5.139 2.933 -21.314 1.00 0.88 H ATOM 1194 HA SER A 76 7.515 1.859 -20.424 1.00 0.88 H ATOM 1195 1HB SER A 76 6.267 0.656 -21.984 1.00 0.88 H ATOM 1196 2HB SER A 76 6.290 1.961 -23.135 1.00 0.88 H ATOM 1197 HG SER A 76 7.738 0.153 -23.501 1.00 0.88 H ATOM 1198 N PRO A 77 9.596 2.999 -21.523 1.00 0.94 N ATOM 1199 CA PRO A 77 10.779 3.680 -21.996 1.00 0.94 C ATOM 1200 C PRO A 77 10.757 3.969 -23.512 1.00 0.94 C ATOM 1201 O PRO A 77 11.445 4.883 -23.974 1.00 0.94 O ATOM 1202 CB PRO A 77 11.891 2.695 -21.634 1.00 0.94 C ATOM 1203 CG PRO A 77 11.378 1.984 -20.416 1.00 0.94 C ATOM 1204 CD PRO A 77 9.906 1.842 -20.628 1.00 0.94 C ATOM 1205 HA PRO A 77 10.893 4.585 -21.405 1.00 0.94 H ATOM 1206 1HB PRO A 77 12.080 2.016 -22.478 1.00 0.94 H ATOM 1207 2HB PRO A 77 12.830 3.242 -21.446 1.00 0.94 H ATOM 1208 1HG PRO A 77 11.888 1.016 -20.297 1.00 0.94 H ATOM 1209 2HG PRO A 77 11.592 2.559 -19.519 1.00 0.94 H ATOM 1210 1HD PRO A 77 9.668 0.881 -21.095 1.00 0.94 H ATOM 1211 2HD PRO A 77 9.451 1.966 -19.629 1.00 0.94 H ATOM 1212 N GLY A 78 10.025 3.157 -24.298 1.00 0.99 N ATOM 1213 CA GLY A 78 9.995 3.363 -25.750 1.00 0.99 C ATOM 1214 C GLY A 78 8.881 4.280 -26.323 1.00 0.99 C ATOM 1215 O GLY A 78 8.786 4.419 -27.542 1.00 0.99 O ATOM 1216 H GLY A 78 9.458 2.405 -23.888 1.00 0.99 H ATOM 1217 1HA GLY A 78 10.961 3.755 -26.060 1.00 0.99 H ATOM 1218 2HA GLY A 78 9.910 2.387 -26.224 1.00 0.99 H ATOM 1219 N LEU A 79 8.045 4.888 -25.478 1.00 1.03 N ATOM 1220 CA LEU A 79 6.898 5.690 -25.965 1.00 1.03 C ATOM 1221 C LEU A 79 6.932 7.218 -26.049 1.00 1.03 C ATOM 1222 O LEU A 79 6.002 7.800 -26.613 1.00 1.03 O ATOM 1223 CB LEU A 79 5.717 5.379 -25.094 1.00 1.03 C ATOM 1224 CG LEU A 79 5.210 4.017 -25.158 1.00 1.03 C ATOM 1225 CD1 LEU A 79 4.214 3.889 -24.150 1.00 1.03 C ATOM 1226 CD2 LEU A 79 4.592 3.760 -26.529 1.00 1.03 C ATOM 1227 H LEU A 79 8.166 4.759 -24.471 1.00 1.03 H ATOM 1228 HA LEU A 79 6.682 5.330 -26.969 1.00 1.03 H ATOM 1229 1HB LEU A 79 6.030 5.550 -24.073 1.00 1.03 H ATOM 1230 2HB LEU A 79 4.906 6.070 -25.326 1.00 1.03 H ATOM 1231 HG LEU A 79 6.006 3.302 -24.976 1.00 1.03 H ATOM 1232 1HD1 LEU A 79 3.833 2.912 -24.211 1.00 1.03 H ATOM 1233 2HD1 LEU A 79 4.643 4.053 -23.178 1.00 1.03 H ATOM 1234 3HD1 LEU A 79 3.431 4.617 -24.335 1.00 1.03 H ATOM 1235 1HD2 LEU A 79 4.190 2.744 -26.565 1.00 1.03 H ATOM 1236 2HD2 LEU A 79 3.786 4.473 -26.706 1.00 1.03 H ATOM 1237 3HD2 LEU A 79 5.357 3.875 -27.301 1.00 1.03 H ATOM 1238 N SER A 80 7.937 7.875 -25.494 1.00 1.04 N ATOM 1239 CA SER A 80 7.951 9.342 -25.381 1.00 1.04 C ATOM 1240 C SER A 80 6.760 9.820 -24.538 1.00 1.04 C ATOM 1241 O SER A 80 6.028 9.014 -23.964 1.00 1.04 O ATOM 1242 CB SER A 80 7.903 10.055 -26.740 1.00 1.04 C ATOM 1243 OG SER A 80 8.111 11.452 -26.566 1.00 1.04 O ATOM 1244 H SER A 80 8.697 7.343 -25.089 1.00 1.04 H ATOM 1245 HA SER A 80 8.875 9.641 -24.903 1.00 1.04 H ATOM 1246 1HB SER A 80 8.665 9.643 -27.400 1.00 1.04 H ATOM 1247 2HB SER A 80 6.940 9.905 -27.215 1.00 1.04 H ATOM 1248 HG SER A 80 9.053 11.554 -26.349 1.00 1.04 H ATOM 1249 N LEU A 81 6.613 11.137 -24.443 1.00 1.01 N ATOM 1250 CA LEU A 81 5.501 11.795 -23.772 1.00 1.01 C ATOM 1251 C LEU A 81 4.886 12.815 -24.706 1.00 1.01 C ATOM 1252 O LEU A 81 3.905 13.469 -24.369 1.00 1.01 O ATOM 1253 CB LEU A 81 5.895 12.480 -22.456 1.00 1.01 C ATOM 1254 CG LEU A 81 6.343 11.586 -21.316 1.00 1.01 C ATOM 1255 CD1 LEU A 81 6.826 12.470 -20.180 1.00 1.01 C ATOM 1256 CD2 LEU A 81 5.191 10.678 -20.899 1.00 1.01 C ATOM 1257 H LEU A 81 7.285 11.698 -24.942 1.00 1.01 H ATOM 1258 HA LEU A 81 4.742 11.048 -23.545 1.00 1.01 H ATOM 1259 1HB LEU A 81 6.714 13.174 -22.664 1.00 1.01 H ATOM 1260 2HB LEU A 81 5.043 13.059 -22.103 1.00 1.01 H ATOM 1261 HG LEU A 81 7.144 10.991 -21.625 1.00 1.01 H ATOM 1262 1HD1 LEU A 81 7.172 11.878 -19.347 1.00 1.01 H ATOM 1263 2HD1 LEU A 81 7.641 13.090 -20.542 1.00 1.01 H ATOM 1264 3HD1 LEU A 81 6.008 13.106 -19.847 1.00 1.01 H ATOM 1265 1HD2 LEU A 81 5.507 10.031 -20.084 1.00 1.01 H ATOM 1266 2HD2 LEU A 81 4.350 11.291 -20.576 1.00 1.01 H ATOM 1267 3HD2 LEU A 81 4.890 10.067 -21.746 1.00 1.01 H ATOM 1268 N ARG A 82 5.482 12.961 -25.896 1.00 0.95 N ATOM 1269 CA ARG A 82 4.985 13.956 -26.846 1.00 0.95 C ATOM 1270 C ARG A 82 3.867 13.408 -27.721 1.00 0.95 C ATOM 1271 O ARG A 82 3.303 14.129 -28.543 1.00 0.95 O ATOM 1272 CB ARG A 82 6.105 14.478 -27.731 1.00 0.95 C ATOM 1273 CG ARG A 82 7.239 15.201 -27.002 1.00 0.95 C ATOM 1274 CD ARG A 82 6.769 16.490 -26.401 1.00 0.95 C ATOM 1275 NE ARG A 82 7.848 17.216 -25.745 1.00 0.95 N ATOM 1276 CZ ARG A 82 8.687 18.075 -26.371 1.00 0.95 C ATOM 1277 NH1 ARG A 82 8.581 18.322 -27.650 1.00 0.95 N ATOM 1278 NH2 ARG A 82 9.640 18.691 -25.713 1.00 0.95 N ATOM 1279 H ARG A 82 6.300 12.399 -26.134 1.00 0.95 H ATOM 1280 HA ARG A 82 4.590 14.797 -26.279 1.00 0.95 H ATOM 1281 1HB ARG A 82 6.545 13.642 -28.276 1.00 0.95 H ATOM 1282 2HB ARG A 82 5.691 15.166 -28.467 1.00 0.95 H ATOM 1283 1HG ARG A 82 7.616 14.567 -26.199 1.00 0.95 H ATOM 1284 2HG ARG A 82 8.050 15.418 -27.703 1.00 0.95 H ATOM 1285 1HD ARG A 82 6.353 17.128 -27.182 1.00 0.95 H ATOM 1286 2HD ARG A 82 5.998 16.281 -25.658 1.00 0.95 H ATOM 1287 HE ARG A 82 7.984 17.066 -24.753 1.00 0.95 H ATOM 1288 1HH1 ARG A 82 7.873 17.879 -28.208 1.00 0.95 H ATOM 1289 2HH1 ARG A 82 9.263 18.986 -28.073 1.00 0.95 H ATOM 1290 1HH2 ARG A 82 9.769 18.539 -24.723 1.00 0.95 H ATOM 1291 2HH2 ARG A 82 10.253 19.330 -26.257 1.00 0.95 H ATOM 1292 N THR A 83 3.533 12.138 -27.532 1.00 0.89 N ATOM 1293 CA THR A 83 2.443 11.532 -28.266 1.00 0.89 C ATOM 1294 C THR A 83 1.168 12.207 -27.762 1.00 0.89 C ATOM 1295 O THR A 83 0.888 12.107 -26.564 1.00 0.89 O ATOM 1296 CB THR A 83 2.384 10.015 -28.007 1.00 0.89 C ATOM 1297 OG1 THR A 83 3.619 9.412 -28.420 1.00 0.89 O ATOM 1298 CG2 THR A 83 1.223 9.389 -28.760 1.00 0.89 C ATOM 1299 H THR A 83 4.043 11.594 -26.852 1.00 0.89 H ATOM 1300 HA THR A 83 2.608 11.687 -29.323 1.00 0.89 H ATOM 1301 HB THR A 83 2.255 9.839 -26.938 1.00 0.89 H ATOM 1302 HG1 THR A 83 3.697 8.525 -28.039 1.00 0.89 H ATOM 1303 1HG2 THR A 83 1.204 8.324 -28.569 1.00 0.89 H ATOM 1304 2HG2 THR A 83 0.290 9.835 -28.431 1.00 0.89 H ATOM 1305 3HG2 THR A 83 1.350 9.557 -29.827 1.00 0.89 H ATOM 1306 N PRO A 84 0.330 12.815 -28.623 1.00 0.83 N ATOM 1307 CA PRO A 84 -0.858 13.563 -28.252 1.00 0.83 C ATOM 1308 C PRO A 84 -1.745 12.887 -27.219 1.00 0.83 C ATOM 1309 O PRO A 84 -2.318 13.550 -26.364 1.00 0.83 O ATOM 1310 CB PRO A 84 -1.577 13.699 -29.596 1.00 0.83 C ATOM 1311 CG PRO A 84 -0.464 13.726 -30.609 1.00 0.83 C ATOM 1312 CD PRO A 84 0.567 12.763 -30.088 1.00 0.83 C ATOM 1313 HA PRO A 84 -0.539 14.558 -27.895 1.00 0.83 H ATOM 1314 1HB PRO A 84 -2.264 12.847 -29.738 1.00 0.83 H ATOM 1315 2HB PRO A 84 -2.191 14.608 -29.608 1.00 0.83 H ATOM 1316 1HG PRO A 84 -0.846 13.445 -31.601 1.00 0.83 H ATOM 1317 2HG PRO A 84 -0.068 14.751 -30.703 1.00 0.83 H ATOM 1318 1HD PRO A 84 0.413 11.755 -30.492 1.00 0.83 H ATOM 1319 2HD PRO A 84 1.548 13.188 -30.347 1.00 0.83 H ATOM 1320 N ALA A 85 -1.856 11.562 -27.266 1.00 0.77 N ATOM 1321 CA ALA A 85 -2.693 10.862 -26.297 1.00 0.77 C ATOM 1322 C ALA A 85 -2.198 11.029 -24.858 1.00 0.77 C ATOM 1323 O ALA A 85 -2.996 11.129 -23.917 1.00 0.77 O ATOM 1324 CB ALA A 85 -2.750 9.400 -26.647 1.00 0.77 C ATOM 1325 H ALA A 85 -1.373 11.032 -27.974 1.00 0.77 H ATOM 1326 HA ALA A 85 -3.688 11.290 -26.355 1.00 0.77 H ATOM 1327 1HB ALA A 85 -3.402 8.902 -25.960 1.00 0.77 H ATOM 1328 2HB ALA A 85 -3.135 9.279 -27.661 1.00 0.77 H ATOM 1329 3HB ALA A 85 -1.753 8.977 -26.581 1.00 0.77 H ATOM 1330 N LEU A 86 -0.878 11.057 -24.683 1.00 0.73 N ATOM 1331 CA LEU A 86 -0.287 11.151 -23.359 1.00 0.73 C ATOM 1332 C LEU A 86 -0.292 12.606 -22.952 1.00 0.73 C ATOM 1333 O LEU A 86 -0.463 12.943 -21.778 1.00 0.73 O ATOM 1334 CB LEU A 86 1.132 10.567 -23.362 1.00 0.73 C ATOM 1335 CG LEU A 86 1.219 9.029 -23.667 1.00 0.73 C ATOM 1336 CD1 LEU A 86 2.696 8.581 -23.747 1.00 0.73 C ATOM 1337 CD2 LEU A 86 0.473 8.252 -22.572 1.00 0.73 C ATOM 1338 H LEU A 86 -0.262 11.053 -25.491 1.00 0.73 H ATOM 1339 HA LEU A 86 -0.899 10.587 -22.656 1.00 0.73 H ATOM 1340 1HB LEU A 86 1.721 11.094 -24.121 1.00 0.73 H ATOM 1341 2HB LEU A 86 1.592 10.746 -22.393 1.00 0.73 H ATOM 1342 HG LEU A 86 0.754 8.829 -24.632 1.00 0.73 H ATOM 1343 1HD1 LEU A 86 2.748 7.513 -23.969 1.00 0.73 H ATOM 1344 2HD1 LEU A 86 3.214 9.135 -24.534 1.00 0.73 H ATOM 1345 3HD1 LEU A 86 3.187 8.770 -22.798 1.00 0.73 H ATOM 1346 1HD2 LEU A 86 0.518 7.183 -22.786 1.00 0.73 H ATOM 1347 2HD2 LEU A 86 0.937 8.449 -21.604 1.00 0.73 H ATOM 1348 3HD2 LEU A 86 -0.568 8.575 -22.547 1.00 0.73 H ATOM 1349 N VAL A 87 -0.169 13.478 -23.951 1.00 0.71 N ATOM 1350 CA VAL A 87 -0.178 14.905 -23.692 1.00 0.71 C ATOM 1351 C VAL A 87 -1.556 15.297 -23.171 1.00 0.71 C ATOM 1352 O VAL A 87 -1.671 16.007 -22.170 1.00 0.71 O ATOM 1353 CB VAL A 87 0.128 15.696 -24.973 1.00 0.71 C ATOM 1354 CG1 VAL A 87 -0.048 17.174 -24.714 1.00 0.71 C ATOM 1355 CG2 VAL A 87 1.539 15.365 -25.460 1.00 0.71 C ATOM 1356 H VAL A 87 -0.028 13.127 -24.898 1.00 0.71 H ATOM 1357 HA VAL A 87 0.575 15.134 -22.938 1.00 0.71 H ATOM 1358 HB VAL A 87 -0.587 15.419 -25.733 1.00 0.71 H ATOM 1359 1HG1 VAL A 87 0.146 17.729 -25.631 1.00 0.71 H ATOM 1360 2HG1 VAL A 87 -1.070 17.366 -24.382 1.00 0.71 H ATOM 1361 3HG1 VAL A 87 0.652 17.493 -23.941 1.00 0.71 H ATOM 1362 1HG2 VAL A 87 1.751 15.905 -26.381 1.00 0.71 H ATOM 1363 2HG2 VAL A 87 2.265 15.642 -24.698 1.00 0.71 H ATOM 1364 3HG2 VAL A 87 1.614 14.299 -25.647 1.00 0.71 H ATOM 1365 N GLN A 88 -2.607 14.807 -23.838 1.00 0.71 N ATOM 1366 CA GLN A 88 -3.969 15.080 -23.413 1.00 0.71 C ATOM 1367 C GLN A 88 -4.185 14.529 -22.006 1.00 0.71 C ATOM 1368 O GLN A 88 -4.731 15.216 -21.143 1.00 0.71 O ATOM 1369 CB GLN A 88 -4.989 14.469 -24.383 1.00 0.71 C ATOM 1370 CG GLN A 88 -6.461 14.816 -24.054 1.00 0.71 C ATOM 1371 CD GLN A 88 -7.480 14.147 -25.009 1.00 0.71 C ATOM 1372 OE1 GLN A 88 -7.161 13.847 -26.164 1.00 0.71 O ATOM 1373 NE2 GLN A 88 -8.705 13.920 -24.518 1.00 0.71 N ATOM 1374 H GLN A 88 -2.454 14.240 -24.669 1.00 0.71 H ATOM 1375 HA GLN A 88 -4.115 16.158 -23.387 1.00 0.71 H ATOM 1376 1HB GLN A 88 -4.770 14.803 -25.396 1.00 0.71 H ATOM 1377 2HB GLN A 88 -4.885 13.379 -24.373 1.00 0.71 H ATOM 1378 1HG GLN A 88 -6.675 14.505 -23.040 1.00 0.71 H ATOM 1379 2HG GLN A 88 -6.583 15.894 -24.135 1.00 0.71 H ATOM 1380 1HE2 GLN A 88 -9.434 13.462 -25.088 1.00 0.71 H ATOM 1381 2HE2 GLN A 88 -8.934 14.186 -23.588 1.00 0.71 H ATOM 1382 N ALA A 89 -3.729 13.298 -21.747 1.00 0.72 N ATOM 1383 CA ALA A 89 -3.923 12.743 -20.417 1.00 0.72 C ATOM 1384 C ALA A 89 -3.262 13.626 -19.365 1.00 0.72 C ATOM 1385 O ALA A 89 -3.871 13.922 -18.328 1.00 0.72 O ATOM 1386 CB ALA A 89 -3.363 11.336 -20.370 1.00 0.72 C ATOM 1387 H ALA A 89 -3.288 12.729 -22.472 1.00 0.72 H ATOM 1388 HA ALA A 89 -4.985 12.717 -20.204 1.00 0.72 H ATOM 1389 1HB ALA A 89 -3.526 10.910 -19.385 1.00 0.72 H ATOM 1390 2HB ALA A 89 -3.868 10.722 -21.120 1.00 0.72 H ATOM 1391 3HB ALA A 89 -2.300 11.363 -20.583 1.00 0.72 H ATOM 1392 N ALA A 90 -2.059 14.128 -19.663 1.00 0.75 N ATOM 1393 CA ALA A 90 -1.378 15.019 -18.738 1.00 0.75 C ATOM 1394 C ALA A 90 -2.185 16.301 -18.528 1.00 0.75 C ATOM 1395 O ALA A 90 -2.336 16.779 -17.400 1.00 0.75 O ATOM 1396 CB ALA A 90 -0.000 15.365 -19.271 1.00 0.75 C ATOM 1397 H ALA A 90 -1.592 13.858 -20.529 1.00 0.75 H ATOM 1398 HA ALA A 90 -1.282 14.505 -17.780 1.00 0.75 H ATOM 1399 1HB ALA A 90 0.509 16.014 -18.563 1.00 0.75 H ATOM 1400 2HB ALA A 90 0.569 14.461 -19.409 1.00 0.75 H ATOM 1401 3HB ALA A 90 -0.098 15.874 -20.225 1.00 0.75 H ATOM 1402 N ALA A 91 -2.754 16.833 -19.617 1.00 0.79 N ATOM 1403 CA ALA A 91 -3.549 18.062 -19.596 1.00 0.79 C ATOM 1404 C ALA A 91 -4.764 17.921 -18.690 1.00 0.79 C ATOM 1405 O ALA A 91 -5.194 18.881 -18.048 1.00 0.79 O ATOM 1406 CB ALA A 91 -3.993 18.435 -20.999 1.00 0.79 C ATOM 1407 H ALA A 91 -2.590 16.385 -20.519 1.00 0.79 H ATOM 1408 HA ALA A 91 -2.921 18.859 -19.200 1.00 0.79 H ATOM 1409 1HB ALA A 91 -4.553 19.367 -20.967 1.00 0.79 H ATOM 1410 2HB ALA A 91 -3.115 18.554 -21.635 1.00 0.79 H ATOM 1411 3HB ALA A 91 -4.623 17.654 -21.400 1.00 0.79 H ATOM 1412 N LYS A 92 -5.296 16.703 -18.615 1.00 0.82 N ATOM 1413 CA LYS A 92 -6.469 16.406 -17.808 1.00 0.82 C ATOM 1414 C LYS A 92 -6.127 16.109 -16.348 1.00 0.82 C ATOM 1415 O LYS A 92 -7.020 15.808 -15.552 1.00 0.82 O ATOM 1416 CB LYS A 92 -7.250 15.236 -18.405 1.00 0.82 C ATOM 1417 CG LYS A 92 -7.810 15.492 -19.802 1.00 0.82 C ATOM 1418 CD LYS A 92 -8.836 16.607 -19.800 1.00 0.82 C ATOM 1419 CE LYS A 92 -9.457 16.780 -21.179 1.00 0.82 C ATOM 1420 NZ LYS A 92 -10.448 17.898 -21.209 1.00 0.82 N ATOM 1421 H LYS A 92 -4.895 15.964 -19.198 1.00 0.82 H ATOM 1422 HA LYS A 92 -7.115 17.283 -17.820 1.00 0.82 H ATOM 1423 1HB LYS A 92 -6.588 14.368 -18.480 1.00 0.82 H ATOM 1424 2HB LYS A 92 -8.073 14.964 -17.747 1.00 0.82 H ATOM 1425 1HG LYS A 92 -7.005 15.767 -20.471 1.00 0.82 H ATOM 1426 2HG LYS A 92 -8.272 14.583 -20.177 1.00 0.82 H ATOM 1427 1HD LYS A 92 -9.622 16.383 -19.077 1.00 0.82 H ATOM 1428 2HD LYS A 92 -8.351 17.541 -19.509 1.00 0.82 H ATOM 1429 1HE LYS A 92 -8.666 16.985 -21.901 1.00 0.82 H ATOM 1430 2HE LYS A 92 -9.959 15.854 -21.460 1.00 0.82 H ATOM 1431 1HZ LYS A 92 -10.836 17.979 -22.139 1.00 0.82 H ATOM 1432 2HZ LYS A 92 -11.191 17.710 -20.549 1.00 0.82 H ATOM 1433 3HZ LYS A 92 -9.989 18.763 -20.960 1.00 0.82 H ATOM 1434 N GLY A 93 -4.843 16.188 -15.986 1.00 0.85 N ATOM 1435 CA GLY A 93 -4.422 15.939 -14.617 1.00 0.85 C ATOM 1436 C GLY A 93 -4.098 14.483 -14.302 1.00 0.85 C ATOM 1437 O GLY A 93 -4.005 14.115 -13.130 1.00 0.85 O ATOM 1438 H GLY A 93 -4.125 16.440 -16.664 1.00 0.85 H ATOM 1439 1HA GLY A 93 -3.540 16.546 -14.416 1.00 0.85 H ATOM 1440 2HA GLY A 93 -5.198 16.290 -13.939 1.00 0.85 H ATOM 1441 N VAL A 94 -3.935 13.647 -15.324 1.00 0.87 N ATOM 1442 CA VAL A 94 -3.622 12.246 -15.075 1.00 0.87 C ATOM 1443 C VAL A 94 -2.127 12.165 -14.802 1.00 0.87 C ATOM 1444 O VAL A 94 -1.327 12.730 -15.550 1.00 0.87 O ATOM 1445 CB VAL A 94 -4.000 11.391 -16.289 1.00 0.87 C ATOM 1446 CG1 VAL A 94 -3.654 9.957 -16.078 1.00 0.87 C ATOM 1447 CG2 VAL A 94 -5.465 11.565 -16.582 1.00 0.87 C ATOM 1448 H VAL A 94 -4.006 13.970 -16.290 1.00 0.87 H ATOM 1449 HA VAL A 94 -4.171 11.893 -14.199 1.00 0.87 H ATOM 1450 HB VAL A 94 -3.425 11.721 -17.139 1.00 0.87 H ATOM 1451 1HG1 VAL A 94 -3.943 9.405 -16.965 1.00 0.87 H ATOM 1452 2HG1 VAL A 94 -2.586 9.849 -15.894 1.00 0.87 H ATOM 1453 3HG1 VAL A 94 -4.205 9.581 -15.236 1.00 0.87 H ATOM 1454 1HG2 VAL A 94 -5.724 10.977 -17.448 1.00 0.87 H ATOM 1455 2HG2 VAL A 94 -6.048 11.233 -15.732 1.00 0.87 H ATOM 1456 3HG2 VAL A 94 -5.676 12.618 -16.775 1.00 0.87 H ATOM 1457 N ARG A 95 -1.734 11.516 -13.716 1.00 0.87 N ATOM 1458 CA ARG A 95 -0.309 11.455 -13.410 1.00 0.87 C ATOM 1459 C ARG A 95 0.361 10.503 -14.377 1.00 0.87 C ATOM 1460 O ARG A 95 -0.163 9.420 -14.618 1.00 0.87 O ATOM 1461 CB ARG A 95 -0.067 11.027 -11.958 1.00 0.87 C ATOM 1462 CG ARG A 95 1.401 11.075 -11.491 1.00 0.87 C ATOM 1463 CD ARG A 95 1.552 10.960 -9.977 1.00 0.87 C ATOM 1464 NE ARG A 95 1.209 9.631 -9.440 1.00 0.87 N ATOM 1465 CZ ARG A 95 1.051 9.354 -8.117 1.00 0.87 C ATOM 1466 NH1 ARG A 95 1.195 10.310 -7.219 1.00 0.87 N ATOM 1467 NH2 ARG A 95 0.752 8.127 -7.721 1.00 0.87 N ATOM 1468 H ARG A 95 -2.418 11.028 -13.133 1.00 0.87 H ATOM 1469 HA ARG A 95 0.121 12.448 -13.546 1.00 0.87 H ATOM 1470 1HB ARG A 95 -0.646 11.667 -11.294 1.00 0.87 H ATOM 1471 2HB ARG A 95 -0.427 10.006 -11.817 1.00 0.87 H ATOM 1472 1HG ARG A 95 1.943 10.239 -11.945 1.00 0.87 H ATOM 1473 2HG ARG A 95 1.856 12.013 -11.812 1.00 0.87 H ATOM 1474 1HD ARG A 95 2.587 11.172 -9.710 1.00 0.87 H ATOM 1475 2HD ARG A 95 0.903 11.692 -9.500 1.00 0.87 H ATOM 1476 HE ARG A 95 1.091 8.858 -10.098 1.00 0.87 H ATOM 1477 1HH1 ARG A 95 1.421 11.250 -7.512 1.00 0.87 H ATOM 1478 2HH1 ARG A 95 1.071 10.099 -6.238 1.00 0.87 H ATOM 1479 1HH2 ARG A 95 0.633 7.382 -8.425 1.00 0.87 H ATOM 1480 2HH2 ARG A 95 0.633 7.920 -6.741 1.00 0.87 H ATOM 1481 N ILE A 96 1.496 10.898 -14.942 1.00 0.86 N ATOM 1482 CA ILE A 96 2.209 9.993 -15.834 1.00 0.86 C ATOM 1483 C ILE A 96 3.581 9.677 -15.268 1.00 0.86 C ATOM 1484 O ILE A 96 4.357 10.588 -14.974 1.00 0.86 O ATOM 1485 CB ILE A 96 2.333 10.545 -17.262 1.00 0.86 C ATOM 1486 CG1 ILE A 96 0.918 10.791 -17.852 1.00 0.86 C ATOM 1487 CG2 ILE A 96 3.041 9.538 -18.101 1.00 0.86 C ATOM 1488 CD1 ILE A 96 0.921 11.418 -19.223 1.00 0.86 C ATOM 1489 H ILE A 96 1.872 11.814 -14.742 1.00 0.86 H ATOM 1490 HA ILE A 96 1.658 9.058 -15.898 1.00 0.86 H ATOM 1491 HB ILE A 96 2.875 11.488 -17.263 1.00 0.86 H ATOM 1492 1HG1 ILE A 96 0.390 9.864 -17.892 1.00 0.86 H ATOM 1493 2HG1 ILE A 96 0.374 11.464 -17.188 1.00 0.86 H ATOM 1494 1HG2 ILE A 96 3.107 9.901 -19.112 1.00 0.86 H ATOM 1495 2HG2 ILE A 96 4.041 9.352 -17.712 1.00 0.86 H ATOM 1496 3HG2 ILE A 96 2.461 8.624 -18.073 1.00 0.86 H ATOM 1497 1HD1 ILE A 96 -0.105 11.571 -19.557 1.00 0.86 H ATOM 1498 2HD1 ILE A 96 1.434 12.369 -19.182 1.00 0.86 H ATOM 1499 3HD1 ILE A 96 1.433 10.764 -19.923 1.00 0.86 H ATOM 1500 N SER A 97 3.875 8.389 -15.127 1.00 0.85 N ATOM 1501 CA SER A 97 5.136 7.977 -14.524 1.00 0.85 C ATOM 1502 C SER A 97 5.788 6.784 -15.217 1.00 0.85 C ATOM 1503 O SER A 97 5.112 5.966 -15.834 1.00 0.85 O ATOM 1504 CB SER A 97 4.837 7.613 -13.077 1.00 0.85 C ATOM 1505 OG SER A 97 3.949 6.524 -13.022 1.00 0.85 O ATOM 1506 H SER A 97 3.176 7.693 -15.396 1.00 0.85 H ATOM 1507 HA SER A 97 5.827 8.818 -14.556 1.00 0.85 H ATOM 1508 1HB SER A 97 5.758 7.371 -12.550 1.00 0.85 H ATOM 1509 2HB SER A 97 4.389 8.473 -12.580 1.00 0.85 H ATOM 1510 HG SER A 97 3.404 6.621 -12.203 1.00 0.85 H ATOM 1511 N GLY A 98 7.102 6.665 -15.077 1.00 0.83 N ATOM 1512 CA GLY A 98 7.803 5.498 -15.612 1.00 0.83 C ATOM 1513 C GLY A 98 7.885 4.346 -14.611 1.00 0.83 C ATOM 1514 O GLY A 98 7.489 4.481 -13.445 1.00 0.83 O ATOM 1515 H GLY A 98 7.614 7.428 -14.633 1.00 0.83 H ATOM 1516 1HA GLY A 98 7.308 5.160 -16.525 1.00 0.83 H ATOM 1517 2HA GLY A 98 8.811 5.792 -15.900 1.00 0.83 H ATOM 1518 N ASP A 99 8.498 3.239 -15.047 1.00 0.82 N ATOM 1519 CA ASP A 99 8.662 2.046 -14.213 1.00 0.82 C ATOM 1520 C ASP A 99 9.683 2.282 -13.118 1.00 0.82 C ATOM 1521 O ASP A 99 9.493 1.879 -11.974 1.00 0.82 O ATOM 1522 CB ASP A 99 9.071 0.865 -15.090 1.00 0.82 C ATOM 1523 CG ASP A 99 10.379 1.122 -15.948 1.00 0.82 C ATOM 1524 OD1 ASP A 99 10.826 2.272 -16.081 1.00 0.82 O ATOM 1525 OD2 ASP A 99 10.923 0.152 -16.426 1.00 0.82 O ATOM 1526 H ASP A 99 8.817 3.215 -16.007 1.00 0.82 H ATOM 1527 HA ASP A 99 7.703 1.817 -13.744 1.00 0.82 H ATOM 1528 1HB ASP A 99 9.250 -0.003 -14.462 1.00 0.82 H ATOM 1529 2HB ASP A 99 8.252 0.611 -15.764 1.00 0.82 H ATOM 1530 N ILE A 100 10.719 3.025 -13.470 1.00 0.81 N ATOM 1531 CA ILE A 100 11.779 3.386 -12.536 1.00 0.81 C ATOM 1532 C ILE A 100 11.228 4.236 -11.389 1.00 0.81 C ATOM 1533 O ILE A 100 11.674 4.111 -10.247 1.00 0.81 O ATOM 1534 CB ILE A 100 12.893 4.185 -13.202 1.00 0.81 C ATOM 1535 CG1 ILE A 100 13.617 3.387 -14.252 1.00 0.81 C ATOM 1536 CG2 ILE A 100 13.842 4.584 -12.138 1.00 0.81 C ATOM 1537 CD1 ILE A 100 14.317 2.182 -13.724 1.00 0.81 C ATOM 1538 H ILE A 100 10.791 3.253 -14.462 1.00 0.81 H ATOM 1539 HA ILE A 100 12.206 2.476 -12.128 1.00 0.81 H ATOM 1540 HB ILE A 100 12.480 5.051 -13.679 1.00 0.81 H ATOM 1541 1HG1 ILE A 100 12.887 3.063 -14.983 1.00 0.81 H ATOM 1542 2HG1 ILE A 100 14.349 4.026 -14.749 1.00 0.81 H ATOM 1543 1HG2 ILE A 100 14.621 5.173 -12.573 1.00 0.81 H ATOM 1544 2HG2 ILE A 100 13.308 5.156 -11.403 1.00 0.81 H ATOM 1545 3HG2 ILE A 100 14.265 3.698 -11.667 1.00 0.81 H ATOM 1546 1HD1 ILE A 100 14.804 1.651 -14.543 1.00 0.81 H ATOM 1547 2HD1 ILE A 100 15.059 2.496 -13.006 1.00 0.81 H ATOM 1548 3HD1 ILE A 100 13.590 1.534 -13.248 1.00 0.81 H ATOM 1549 N ASP A 101 10.287 5.135 -11.685 1.00 0.82 N ATOM 1550 CA ASP A 101 9.718 5.987 -10.645 1.00 0.82 C ATOM 1551 C ASP A 101 8.939 5.103 -9.684 1.00 0.82 C ATOM 1552 O ASP A 101 9.080 5.206 -8.463 1.00 0.82 O ATOM 1553 CB ASP A 101 8.754 7.012 -11.248 1.00 0.82 C ATOM 1554 CG ASP A 101 8.354 8.165 -10.296 1.00 0.82 C ATOM 1555 OD1 ASP A 101 9.236 8.951 -9.958 1.00 0.82 O ATOM 1556 OD2 ASP A 101 7.201 8.274 -9.924 1.00 0.82 O ATOM 1557 H ASP A 101 9.953 5.208 -12.637 1.00 0.82 H ATOM 1558 HA ASP A 101 10.522 6.491 -10.107 1.00 0.82 H ATOM 1559 1HB ASP A 101 9.179 7.420 -12.148 1.00 0.82 H ATOM 1560 2HB ASP A 101 7.844 6.491 -11.552 1.00 0.82 H ATOM 1561 N LEU A 102 8.135 4.196 -10.246 1.00 0.83 N ATOM 1562 CA LEU A 102 7.342 3.291 -9.430 1.00 0.83 C ATOM 1563 C LEU A 102 8.278 2.469 -8.546 1.00 0.83 C ATOM 1564 O LEU A 102 8.045 2.303 -7.342 1.00 0.83 O ATOM 1565 CB LEU A 102 6.500 2.407 -10.340 1.00 0.83 C ATOM 1566 CG LEU A 102 5.587 1.423 -9.681 1.00 0.83 C ATOM 1567 CD1 LEU A 102 4.589 2.147 -8.839 1.00 0.83 C ATOM 1568 CD2 LEU A 102 4.923 0.665 -10.747 1.00 0.83 C ATOM 1569 H LEU A 102 8.049 4.155 -11.264 1.00 0.83 H ATOM 1570 HA LEU A 102 6.682 3.877 -8.794 1.00 0.83 H ATOM 1571 1HB LEU A 102 5.893 3.052 -10.971 1.00 0.83 H ATOM 1572 2HB LEU A 102 7.163 1.854 -10.989 1.00 0.83 H ATOM 1573 HG LEU A 102 6.153 0.748 -9.034 1.00 0.83 H ATOM 1574 1HD1 LEU A 102 3.927 1.423 -8.375 1.00 0.83 H ATOM 1575 2HD1 LEU A 102 5.109 2.715 -8.073 1.00 0.83 H ATOM 1576 3HD1 LEU A 102 4.012 2.822 -9.455 1.00 0.83 H ATOM 1577 1HD2 LEU A 102 4.247 -0.041 -10.348 1.00 0.83 H ATOM 1578 2HD2 LEU A 102 4.382 1.336 -11.387 1.00 0.83 H ATOM 1579 3HD2 LEU A 102 5.683 0.163 -11.309 1.00 0.83 H ATOM 1580 N PHE A 103 9.358 1.984 -9.154 1.00 0.84 N ATOM 1581 CA PHE A 103 10.373 1.218 -8.465 1.00 0.84 C ATOM 1582 C PHE A 103 10.949 1.986 -7.302 1.00 0.84 C ATOM 1583 O PHE A 103 11.006 1.466 -6.193 1.00 0.84 O ATOM 1584 CB PHE A 103 11.513 0.880 -9.405 1.00 0.84 C ATOM 1585 CG PHE A 103 12.612 0.212 -8.763 1.00 0.84 C ATOM 1586 CD1 PHE A 103 12.549 -1.102 -8.531 1.00 0.84 C ATOM 1587 CD2 PHE A 103 13.736 0.896 -8.381 1.00 0.84 C ATOM 1588 CE1 PHE A 103 13.573 -1.759 -7.933 1.00 0.84 C ATOM 1589 CE2 PHE A 103 14.757 0.226 -7.779 1.00 0.84 C ATOM 1590 CZ PHE A 103 14.657 -1.089 -7.571 1.00 0.84 C ATOM 1591 H PHE A 103 9.473 2.144 -10.152 1.00 0.84 H ATOM 1592 HA PHE A 103 9.922 0.302 -8.090 1.00 0.84 H ATOM 1593 1HB PHE A 103 11.150 0.251 -10.215 1.00 0.84 H ATOM 1594 2HB PHE A 103 11.896 1.770 -9.845 1.00 0.84 H ATOM 1595 HD1 PHE A 103 11.663 -1.639 -8.836 1.00 0.84 H ATOM 1596 HD2 PHE A 103 13.807 1.971 -8.564 1.00 0.84 H ATOM 1597 HE1 PHE A 103 13.506 -2.832 -7.757 1.00 0.84 H ATOM 1598 HE2 PHE A 103 15.654 0.743 -7.475 1.00 0.84 H ATOM 1599 HZ PHE A 103 15.436 -1.597 -7.121 1.00 0.84 H ATOM 1600 N ALA A 104 11.379 3.229 -7.540 1.00 0.86 N ATOM 1601 CA ALA A 104 11.987 4.020 -6.481 1.00 0.86 C ATOM 1602 C ALA A 104 11.031 4.202 -5.307 1.00 0.86 C ATOM 1603 O ALA A 104 11.449 4.172 -4.150 1.00 0.86 O ATOM 1604 CB ALA A 104 12.405 5.382 -7.025 1.00 0.86 C ATOM 1605 H ALA A 104 11.306 3.620 -8.479 1.00 0.86 H ATOM 1606 HA ALA A 104 12.865 3.487 -6.125 1.00 0.86 H ATOM 1607 1HB ALA A 104 12.882 5.962 -6.236 1.00 0.86 H ATOM 1608 2HB ALA A 104 13.101 5.243 -7.851 1.00 0.86 H ATOM 1609 3HB ALA A 104 11.521 5.917 -7.384 1.00 0.86 H ATOM 1610 N ARG A 105 9.741 4.369 -5.602 1.00 0.87 N ATOM 1611 CA ARG A 105 8.728 4.548 -4.571 1.00 0.87 C ATOM 1612 C ARG A 105 8.523 3.274 -3.722 1.00 0.87 C ATOM 1613 O ARG A 105 8.311 3.362 -2.509 1.00 0.87 O ATOM 1614 CB ARG A 105 7.422 4.958 -5.232 1.00 0.87 C ATOM 1615 CG ARG A 105 7.404 6.354 -5.831 1.00 0.87 C ATOM 1616 CD ARG A 105 6.145 6.583 -6.575 1.00 0.87 C ATOM 1617 NE ARG A 105 6.170 7.816 -7.334 1.00 0.87 N ATOM 1618 CZ ARG A 105 5.802 9.027 -6.923 1.00 0.87 C ATOM 1619 NH1 ARG A 105 5.333 9.239 -5.716 1.00 0.87 N ATOM 1620 NH2 ARG A 105 5.928 9.997 -7.790 1.00 0.87 N ATOM 1621 H ARG A 105 9.460 4.407 -6.584 1.00 0.87 H ATOM 1622 HA ARG A 105 9.052 5.354 -3.913 1.00 0.87 H ATOM 1623 1HB ARG A 105 7.201 4.277 -6.046 1.00 0.87 H ATOM 1624 2HB ARG A 105 6.611 4.890 -4.519 1.00 0.87 H ATOM 1625 1HG ARG A 105 7.470 7.095 -5.035 1.00 0.87 H ATOM 1626 2HG ARG A 105 8.242 6.483 -6.513 1.00 0.87 H ATOM 1627 1HD ARG A 105 5.999 5.762 -7.276 1.00 0.87 H ATOM 1628 2HD ARG A 105 5.307 6.622 -5.882 1.00 0.87 H ATOM 1629 HE ARG A 105 6.536 7.776 -8.297 1.00 0.87 H ATOM 1630 1HH1 ARG A 105 5.251 8.469 -5.073 1.00 0.87 H ATOM 1631 2HH1 ARG A 105 5.060 10.167 -5.433 1.00 0.87 H ATOM 1632 1HH2 ARG A 105 6.313 9.745 -8.719 1.00 0.87 H ATOM 1633 2HH2 ARG A 105 5.668 10.940 -7.560 1.00 0.87 H ATOM 1634 N GLU A 106 8.561 2.096 -4.366 1.00 0.86 N ATOM 1635 CA GLU A 106 8.384 0.808 -3.671 1.00 0.86 C ATOM 1636 C GLU A 106 9.659 0.321 -2.957 1.00 0.86 C ATOM 1637 O GLU A 106 9.593 -0.306 -1.897 1.00 0.86 O ATOM 1638 CB GLU A 106 7.957 -0.318 -4.617 1.00 0.86 C ATOM 1639 CG GLU A 106 7.592 -1.682 -3.873 1.00 0.86 C ATOM 1640 CD GLU A 106 6.245 -1.731 -3.167 1.00 0.86 C ATOM 1641 OE1 GLU A 106 5.316 -1.091 -3.614 1.00 0.86 O ATOM 1642 OE2 GLU A 106 6.135 -2.448 -2.206 1.00 0.86 O ATOM 1643 H GLU A 106 8.703 2.098 -5.380 1.00 0.86 H ATOM 1644 HA GLU A 106 7.615 0.941 -2.913 1.00 0.86 H ATOM 1645 1HB GLU A 106 7.116 -0.013 -5.217 1.00 0.86 H ATOM 1646 2HB GLU A 106 8.768 -0.509 -5.310 1.00 0.86 H ATOM 1647 1HG GLU A 106 7.615 -2.505 -4.540 1.00 0.86 H ATOM 1648 2HG GLU A 106 8.370 -1.859 -3.132 1.00 0.86 H ATOM 1649 N ALA A 107 10.810 0.533 -3.603 1.00 0.83 N ATOM 1650 CA ALA A 107 12.105 0.012 -3.179 1.00 0.83 C ATOM 1651 C ALA A 107 12.465 0.429 -1.767 1.00 0.83 C ATOM 1652 O ALA A 107 12.237 1.562 -1.348 1.00 0.83 O ATOM 1653 CB ALA A 107 13.195 0.487 -4.135 1.00 0.83 C ATOM 1654 H ALA A 107 10.786 1.063 -4.466 1.00 0.83 H ATOM 1655 HA ALA A 107 12.054 -1.077 -3.205 1.00 0.83 H ATOM 1656 1HB ALA A 107 14.155 0.078 -3.832 1.00 0.83 H ATOM 1657 2HB ALA A 107 12.965 0.160 -5.147 1.00 0.83 H ATOM 1658 3HB ALA A 107 13.239 1.575 -4.108 1.00 0.83 H ATOM 1659 N LYS A 108 13.070 -0.515 -1.046 1.00 0.79 N ATOM 1660 CA LYS A 108 13.503 -0.307 0.332 1.00 0.79 C ATOM 1661 C LYS A 108 15.017 -0.103 0.424 1.00 0.79 C ATOM 1662 O LYS A 108 15.507 0.683 1.238 1.00 0.79 O ATOM 1663 CB LYS A 108 13.102 -1.534 1.151 1.00 0.79 C ATOM 1664 CG LYS A 108 11.594 -1.757 1.229 1.00 0.79 C ATOM 1665 CD LYS A 108 11.255 -3.017 2.016 1.00 0.79 C ATOM 1666 CE LYS A 108 9.755 -3.282 2.016 1.00 0.79 C ATOM 1667 NZ LYS A 108 9.426 -4.560 2.695 1.00 0.79 N ATOM 1668 H LYS A 108 13.206 -1.419 -1.467 1.00 0.79 H ATOM 1669 HA LYS A 108 13.009 0.581 0.726 1.00 0.79 H ATOM 1670 1HB LYS A 108 13.556 -2.430 0.721 1.00 0.79 H ATOM 1671 2HB LYS A 108 13.480 -1.430 2.168 1.00 0.79 H ATOM 1672 1HG LYS A 108 11.127 -0.898 1.712 1.00 0.79 H ATOM 1673 2HG LYS A 108 11.181 -1.845 0.219 1.00 0.79 H ATOM 1674 1HD LYS A 108 11.758 -3.885 1.574 1.00 0.79 H ATOM 1675 2HD LYS A 108 11.595 -2.909 3.045 1.00 0.79 H ATOM 1676 1HE LYS A 108 9.244 -2.468 2.526 1.00 0.79 H ATOM 1677 2HE LYS A 108 9.404 -3.331 0.985 1.00 0.79 H ATOM 1678 1HZ LYS A 108 8.437 -4.723 2.673 1.00 0.79 H ATOM 1679 2HZ LYS A 108 9.905 -5.340 2.210 1.00 0.79 H ATOM 1680 3HZ LYS A 108 9.739 -4.537 3.646 1.00 0.79 H ATOM 1681 N ALA A 109 15.758 -0.841 -0.393 1.00 0.73 N ATOM 1682 CA ALA A 109 17.214 -0.787 -0.395 1.00 0.73 C ATOM 1683 C ALA A 109 17.679 0.505 -1.052 1.00 0.73 C ATOM 1684 O ALA A 109 16.941 1.077 -1.850 1.00 0.73 O ATOM 1685 CB ALA A 109 17.808 -1.973 -1.140 1.00 0.73 C ATOM 1686 H ALA A 109 15.301 -1.468 -1.035 1.00 0.73 H ATOM 1687 HA ALA A 109 17.535 -0.804 0.643 1.00 0.73 H ATOM 1688 1HB ALA A 109 18.870 -1.929 -1.128 1.00 0.73 H ATOM 1689 2HB ALA A 109 17.477 -2.881 -0.671 1.00 0.73 H ATOM 1690 3HB ALA A 109 17.495 -1.961 -2.130 1.00 0.73 H ATOM 1691 N PRO A 110 18.892 0.984 -0.753 1.00 0.68 N ATOM 1692 CA PRO A 110 19.504 2.112 -1.412 1.00 0.68 C ATOM 1693 C PRO A 110 19.718 1.781 -2.877 1.00 0.68 C ATOM 1694 O PRO A 110 19.896 0.618 -3.243 1.00 0.68 O ATOM 1695 CB PRO A 110 20.826 2.266 -0.646 1.00 0.68 C ATOM 1696 CG PRO A 110 21.042 0.961 0.066 1.00 0.68 C ATOM 1697 CD PRO A 110 19.659 0.470 0.393 1.00 0.68 C ATOM 1698 HA PRO A 110 18.869 2.998 -1.299 1.00 0.68 H ATOM 1699 1HB PRO A 110 21.636 2.487 -1.357 1.00 0.68 H ATOM 1700 2HB PRO A 110 20.771 3.126 0.038 1.00 0.68 H ATOM 1701 1HG PRO A 110 21.593 0.261 -0.575 1.00 0.68 H ATOM 1702 2HG PRO A 110 21.665 1.120 0.958 1.00 0.68 H ATOM 1703 1HD PRO A 110 19.681 -0.600 0.456 1.00 0.68 H ATOM 1704 2HD PRO A 110 19.294 0.926 1.326 1.00 0.68 H ATOM 1705 N ILE A 111 19.650 2.819 -3.700 1.00 0.64 N ATOM 1706 CA ILE A 111 19.772 2.697 -5.146 1.00 0.64 C ATOM 1707 C ILE A 111 20.925 3.525 -5.721 1.00 0.64 C ATOM 1708 O ILE A 111 21.099 4.689 -5.341 1.00 0.64 O ATOM 1709 CB ILE A 111 18.453 3.165 -5.825 1.00 0.64 C ATOM 1710 CG1 ILE A 111 17.253 2.325 -5.381 1.00 0.64 C ATOM 1711 CG2 ILE A 111 18.591 3.093 -7.351 1.00 0.64 C ATOM 1712 CD1 ILE A 111 15.927 2.937 -5.797 1.00 0.64 C ATOM 1713 H ILE A 111 19.491 3.731 -3.300 1.00 0.64 H ATOM 1714 HA ILE A 111 19.944 1.655 -5.389 1.00 0.64 H ATOM 1715 HB ILE A 111 18.243 4.167 -5.542 1.00 0.64 H ATOM 1716 1HG1 ILE A 111 17.319 1.353 -5.823 1.00 0.64 H ATOM 1717 2HG1 ILE A 111 17.255 2.217 -4.297 1.00 0.64 H ATOM 1718 1HG2 ILE A 111 17.668 3.434 -7.809 1.00 0.64 H ATOM 1719 2HG2 ILE A 111 19.402 3.727 -7.686 1.00 0.64 H ATOM 1720 3HG2 ILE A 111 18.789 2.063 -7.650 1.00 0.64 H ATOM 1721 1HD1 ILE A 111 15.116 2.299 -5.463 1.00 0.64 H ATOM 1722 2HD1 ILE A 111 15.822 3.925 -5.340 1.00 0.64 H ATOM 1723 3HD1 ILE A 111 15.891 3.035 -6.879 1.00 0.64 H ATOM 1724 N VAL A 112 21.708 2.934 -6.620 1.00 0.62 N ATOM 1725 CA VAL A 112 22.717 3.702 -7.329 1.00 0.62 C ATOM 1726 C VAL A 112 22.155 3.912 -8.729 1.00 0.62 C ATOM 1727 O VAL A 112 21.810 2.940 -9.406 1.00 0.62 O ATOM 1728 CB VAL A 112 24.051 2.974 -7.459 1.00 0.62 C ATOM 1729 CG1 VAL A 112 25.032 3.864 -8.176 1.00 0.62 C ATOM 1730 CG2 VAL A 112 24.521 2.588 -6.163 1.00 0.62 C ATOM 1731 H VAL A 112 21.571 1.951 -6.827 1.00 0.62 H ATOM 1732 HA VAL A 112 22.868 4.656 -6.837 1.00 0.62 H ATOM 1733 HB VAL A 112 23.915 2.094 -8.066 1.00 0.62 H ATOM 1734 1HG1 VAL A 112 25.979 3.352 -8.297 1.00 0.62 H ATOM 1735 2HG1 VAL A 112 24.640 4.136 -9.146 1.00 0.62 H ATOM 1736 3HG1 VAL A 112 25.175 4.766 -7.586 1.00 0.62 H ATOM 1737 1HG2 VAL A 112 25.471 2.062 -6.244 1.00 0.62 H ATOM 1738 2HG2 VAL A 112 24.636 3.492 -5.582 1.00 0.62 H ATOM 1739 3HG2 VAL A 112 23.780 1.938 -5.712 1.00 0.62 H ATOM 1740 N ALA A 113 21.978 5.158 -9.132 1.00 0.62 N ATOM 1741 CA ALA A 113 21.368 5.432 -10.430 1.00 0.62 C ATOM 1742 C ALA A 113 22.380 6.033 -11.395 1.00 0.62 C ATOM 1743 O ALA A 113 22.949 7.099 -11.138 1.00 0.62 O ATOM 1744 CB ALA A 113 20.169 6.333 -10.238 1.00 0.62 C ATOM 1745 H ALA A 113 22.284 5.918 -8.522 1.00 0.62 H ATOM 1746 HA ALA A 113 21.027 4.489 -10.859 1.00 0.62 H ATOM 1747 1HB ALA A 113 19.675 6.524 -11.157 1.00 0.62 H ATOM 1748 2HB ALA A 113 19.469 5.847 -9.560 1.00 0.62 H ATOM 1749 3HB ALA A 113 20.498 7.276 -9.803 1.00 0.62 H ATOM 1750 N ILE A 114 22.569 5.359 -12.520 1.00 0.64 N ATOM 1751 CA ILE A 114 23.541 5.783 -13.512 1.00 0.64 C ATOM 1752 C ILE A 114 22.944 6.145 -14.861 1.00 0.64 C ATOM 1753 O ILE A 114 22.233 5.335 -15.465 1.00 0.64 O ATOM 1754 CB ILE A 114 24.552 4.645 -13.769 1.00 0.64 C ATOM 1755 CG1 ILE A 114 25.264 4.221 -12.475 1.00 0.64 C ATOM 1756 CG2 ILE A 114 25.569 5.021 -14.850 1.00 0.64 C ATOM 1757 CD1 ILE A 114 24.614 3.036 -11.795 1.00 0.64 C ATOM 1758 H ILE A 114 22.066 4.480 -12.671 1.00 0.64 H ATOM 1759 HA ILE A 114 24.054 6.661 -13.139 1.00 0.64 H ATOM 1760 HB ILE A 114 23.994 3.770 -14.115 1.00 0.64 H ATOM 1761 1HG1 ILE A 114 26.278 3.951 -12.723 1.00 0.64 H ATOM 1762 2HG1 ILE A 114 25.285 5.049 -11.775 1.00 0.64 H ATOM 1763 1HG2 ILE A 114 26.231 4.176 -15.024 1.00 0.64 H ATOM 1764 2HG2 ILE A 114 25.053 5.265 -15.774 1.00 0.64 H ATOM 1765 3HG2 ILE A 114 26.149 5.872 -14.535 1.00 0.64 H ATOM 1766 1HD1 ILE A 114 25.180 2.766 -10.913 1.00 0.64 H ATOM 1767 2HD1 ILE A 114 23.589 3.279 -11.514 1.00 0.64 H ATOM 1768 3HD1 ILE A 114 24.594 2.203 -12.476 1.00 0.64 H ATOM 1769 N THR A 115 23.266 7.340 -15.352 1.00 0.68 N ATOM 1770 CA THR A 115 22.838 7.698 -16.692 1.00 0.68 C ATOM 1771 C THR A 115 24.006 8.371 -17.435 1.00 0.68 C ATOM 1772 O THR A 115 25.138 8.337 -16.969 1.00 0.68 O ATOM 1773 CB THR A 115 21.573 8.564 -16.711 1.00 0.68 C ATOM 1774 OG1 THR A 115 21.092 8.639 -18.051 1.00 0.68 O ATOM 1775 CG2 THR A 115 21.846 9.904 -16.223 1.00 0.68 C ATOM 1776 H THR A 115 23.799 8.002 -14.786 1.00 0.68 H ATOM 1777 HA THR A 115 22.584 6.784 -17.214 1.00 0.68 H ATOM 1778 HB THR A 115 20.818 8.091 -16.095 1.00 0.68 H ATOM 1779 HG1 THR A 115 20.582 7.790 -18.211 1.00 0.68 H ATOM 1780 1HG2 THR A 115 20.946 10.507 -16.238 1.00 0.68 H ATOM 1781 2HG2 THR A 115 22.220 9.837 -15.210 1.00 0.68 H ATOM 1782 3HG2 THR A 115 22.585 10.370 -16.842 1.00 0.68 H ATOM 1783 N GLY A 116 23.740 8.905 -18.617 1.00 0.72 N ATOM 1784 CA GLY A 116 24.780 9.447 -19.507 1.00 0.72 C ATOM 1785 C GLY A 116 24.567 8.776 -20.851 1.00 0.72 C ATOM 1786 O GLY A 116 23.424 8.421 -21.152 1.00 0.72 O ATOM 1787 H GLY A 116 22.763 8.903 -18.867 1.00 0.72 H ATOM 1788 1HA GLY A 116 24.706 10.530 -19.594 1.00 0.72 H ATOM 1789 2HA GLY A 116 25.765 9.213 -19.131 1.00 0.72 H ATOM 1790 N SER A 117 25.610 8.637 -21.682 1.00 0.76 N ATOM 1791 CA SER A 117 25.430 7.969 -22.976 1.00 0.76 C ATOM 1792 C SER A 117 26.095 6.551 -23.044 1.00 0.76 C ATOM 1793 O SER A 117 25.531 5.560 -22.564 1.00 0.76 O ATOM 1794 CB SER A 117 25.952 8.869 -24.098 1.00 0.76 C ATOM 1795 OG SER A 117 27.327 9.057 -23.992 1.00 0.76 O ATOM 1796 H SER A 117 26.516 9.031 -21.434 1.00 0.76 H ATOM 1797 HA SER A 117 24.361 7.835 -23.144 1.00 0.76 H ATOM 1798 1HB SER A 117 25.713 8.420 -25.063 1.00 0.76 H ATOM 1799 2HB SER A 117 25.448 9.835 -24.054 1.00 0.76 H ATOM 1800 HG SER A 117 27.451 9.599 -23.181 1.00 0.76 H ATOM 1801 N ASN A 118 27.296 6.455 -23.628 1.00 0.78 N ATOM 1802 CA ASN A 118 27.940 5.159 -23.907 1.00 0.78 C ATOM 1803 C ASN A 118 28.314 4.306 -22.709 1.00 0.78 C ATOM 1804 O ASN A 118 28.186 3.083 -22.731 1.00 0.78 O ATOM 1805 CB ASN A 118 29.218 5.365 -24.686 1.00 0.78 C ATOM 1806 CG ASN A 118 29.775 4.048 -25.186 1.00 0.78 C ATOM 1807 OD1 ASN A 118 29.110 3.394 -26.006 1.00 0.78 O ATOM 1808 ND2 ASN A 118 30.941 3.632 -24.730 1.00 0.78 N ATOM 1809 H ASN A 118 27.726 7.314 -23.935 1.00 0.78 H ATOM 1810 HA ASN A 118 27.249 4.572 -24.513 1.00 0.78 H ATOM 1811 1HB ASN A 118 29.035 6.032 -25.522 1.00 0.78 H ATOM 1812 2HB ASN A 118 29.964 5.838 -24.046 1.00 0.78 H ATOM 1813 1HD2 ASN A 118 31.317 2.768 -25.057 1.00 0.78 H ATOM 1814 2HD2 ASN A 118 31.482 4.158 -24.037 1.00 0.78 H ATOM 1815 N ALA A 119 28.778 4.959 -21.666 1.00 0.78 N ATOM 1816 CA ALA A 119 29.328 4.318 -20.482 1.00 0.78 C ATOM 1817 C ALA A 119 28.304 3.859 -19.469 1.00 0.78 C ATOM 1818 O ALA A 119 28.665 3.298 -18.430 1.00 0.78 O ATOM 1819 CB ALA A 119 30.257 5.271 -19.809 1.00 0.78 C ATOM 1820 H ALA A 119 28.795 5.967 -21.717 1.00 0.78 H ATOM 1821 HA ALA A 119 29.886 3.438 -20.806 1.00 0.78 H ATOM 1822 1HB ALA A 119 30.674 4.781 -18.946 1.00 0.78 H ATOM 1823 2HB ALA A 119 31.044 5.567 -20.494 1.00 0.78 H ATOM 1824 3HB ALA A 119 29.706 6.145 -19.499 1.00 0.78 H ATOM 1825 N LYS A 120 27.030 4.072 -19.728 1.00 0.76 N ATOM 1826 CA LYS A 120 26.058 3.745 -18.705 1.00 0.76 C ATOM 1827 C LYS A 120 26.081 2.294 -18.269 1.00 0.76 C ATOM 1828 O LYS A 120 26.171 1.995 -17.072 1.00 0.76 O ATOM 1829 CB LYS A 120 24.678 4.011 -19.223 1.00 0.76 C ATOM 1830 CG LYS A 120 24.283 5.406 -19.411 1.00 0.76 C ATOM 1831 CD LYS A 120 22.763 5.456 -19.696 1.00 0.76 C ATOM 1832 CE LYS A 120 22.425 5.292 -21.170 1.00 0.76 C ATOM 1833 NZ LYS A 120 22.798 3.980 -21.690 1.00 0.76 N ATOM 1834 H LYS A 120 26.722 4.486 -20.616 1.00 0.76 H ATOM 1835 HA LYS A 120 26.250 4.357 -17.828 1.00 0.76 H ATOM 1836 1HB LYS A 120 24.521 3.480 -20.166 1.00 0.76 H ATOM 1837 2HB LYS A 120 24.000 3.621 -18.524 1.00 0.76 H ATOM 1838 1HG LYS A 120 24.520 5.938 -18.510 1.00 0.76 H ATOM 1839 2HG LYS A 120 24.828 5.848 -20.230 1.00 0.76 H ATOM 1840 1HD LYS A 120 22.251 4.686 -19.122 1.00 0.76 H ATOM 1841 2HD LYS A 120 22.367 6.416 -19.406 1.00 0.76 H ATOM 1842 1HE LYS A 120 21.351 5.418 -21.279 1.00 0.76 H ATOM 1843 2HE LYS A 120 22.931 6.051 -21.754 1.00 0.76 H ATOM 1844 1HZ LYS A 120 22.540 3.918 -22.657 1.00 0.76 H ATOM 1845 2HZ LYS A 120 23.803 3.882 -21.603 1.00 0.76 H ATOM 1846 3HZ LYS A 120 22.346 3.222 -21.164 1.00 0.76 H ATOM 1847 N SER A 121 26.005 1.375 -19.228 1.00 0.73 N ATOM 1848 CA SER A 121 25.912 -0.025 -18.861 1.00 0.73 C ATOM 1849 C SER A 121 27.210 -0.581 -18.286 1.00 0.73 C ATOM 1850 O SER A 121 27.196 -1.529 -17.490 1.00 0.73 O ATOM 1851 CB SER A 121 25.520 -0.830 -20.071 1.00 0.73 C ATOM 1852 OG SER A 121 26.553 -0.848 -21.029 1.00 0.73 O ATOM 1853 H SER A 121 25.971 1.657 -20.196 1.00 0.73 H ATOM 1854 HA SER A 121 25.125 -0.125 -18.110 1.00 0.73 H ATOM 1855 1HB SER A 121 25.309 -1.815 -19.743 1.00 0.73 H ATOM 1856 2HB SER A 121 24.605 -0.421 -20.508 1.00 0.73 H ATOM 1857 HG SER A 121 27.284 -1.303 -20.598 1.00 0.73 H ATOM 1858 N THR A 122 28.336 0.038 -18.654 1.00 0.70 N ATOM 1859 CA THR A 122 29.633 -0.419 -18.175 1.00 0.70 C ATOM 1860 C THR A 122 29.782 -0.089 -16.714 1.00 0.70 C ATOM 1861 O THR A 122 30.173 -0.938 -15.906 1.00 0.70 O ATOM 1862 CB THR A 122 30.790 0.205 -18.971 1.00 0.70 C ATOM 1863 OG1 THR A 122 30.688 -0.172 -20.349 1.00 0.70 O ATOM 1864 CG2 THR A 122 32.130 -0.253 -18.412 1.00 0.70 C ATOM 1865 H THR A 122 28.281 0.831 -19.282 1.00 0.70 H ATOM 1866 HA THR A 122 29.679 -1.492 -18.276 1.00 0.70 H ATOM 1867 HB THR A 122 30.727 1.296 -18.897 1.00 0.70 H ATOM 1868 HG1 THR A 122 29.961 0.314 -20.750 1.00 0.70 H ATOM 1869 1HG2 THR A 122 32.937 0.207 -18.978 1.00 0.70 H ATOM 1870 2HG2 THR A 122 32.207 0.043 -17.363 1.00 0.70 H ATOM 1871 3HG2 THR A 122 32.202 -1.327 -18.492 1.00 0.70 H ATOM 1872 N VAL A 123 29.438 1.150 -16.376 1.00 0.67 N ATOM 1873 CA VAL A 123 29.527 1.627 -15.014 1.00 0.67 C ATOM 1874 C VAL A 123 28.514 0.911 -14.138 1.00 0.67 C ATOM 1875 O VAL A 123 28.849 0.468 -13.043 1.00 0.67 O ATOM 1876 CB VAL A 123 29.330 3.141 -14.977 1.00 0.67 C ATOM 1877 CG1 VAL A 123 29.243 3.629 -13.544 1.00 0.67 C ATOM 1878 CG2 VAL A 123 30.515 3.796 -15.673 1.00 0.67 C ATOM 1879 H VAL A 123 29.116 1.799 -17.097 1.00 0.67 H ATOM 1880 HA VAL A 123 30.527 1.410 -14.638 1.00 0.67 H ATOM 1881 HB VAL A 123 28.404 3.398 -15.488 1.00 0.67 H ATOM 1882 1HG1 VAL A 123 29.104 4.711 -13.537 1.00 0.67 H ATOM 1883 2HG1 VAL A 123 28.404 3.148 -13.052 1.00 0.67 H ATOM 1884 3HG1 VAL A 123 30.162 3.379 -13.020 1.00 0.67 H ATOM 1885 1HG2 VAL A 123 30.413 4.870 -15.660 1.00 0.67 H ATOM 1886 2HG2 VAL A 123 31.421 3.520 -15.151 1.00 0.67 H ATOM 1887 3HG2 VAL A 123 30.569 3.449 -16.704 1.00 0.67 H ATOM 1888 N THR A 124 27.287 0.740 -14.639 1.00 0.65 N ATOM 1889 CA THR A 124 26.245 0.051 -13.893 1.00 0.65 C ATOM 1890 C THR A 124 26.681 -1.362 -13.530 1.00 0.65 C ATOM 1891 O THR A 124 26.586 -1.771 -12.368 1.00 0.65 O ATOM 1892 CB THR A 124 24.975 -0.042 -14.757 1.00 0.65 C ATOM 1893 OG1 THR A 124 24.531 1.279 -15.082 1.00 0.65 O ATOM 1894 CG2 THR A 124 23.856 -0.767 -14.073 1.00 0.65 C ATOM 1895 H THR A 124 27.050 1.123 -15.554 1.00 0.65 H ATOM 1896 HA THR A 124 26.048 0.595 -12.975 1.00 0.65 H ATOM 1897 HB THR A 124 25.223 -0.571 -15.673 1.00 0.65 H ATOM 1898 HG1 THR A 124 25.187 1.692 -15.685 1.00 0.65 H ATOM 1899 1HG2 THR A 124 22.993 -0.819 -14.737 1.00 0.65 H ATOM 1900 2HG2 THR A 124 24.185 -1.767 -13.831 1.00 0.65 H ATOM 1901 3HG2 THR A 124 23.575 -0.247 -13.191 1.00 0.65 H ATOM 1902 N THR A 125 27.205 -2.097 -14.515 1.00 0.63 N ATOM 1903 CA THR A 125 27.648 -3.457 -14.285 1.00 0.63 C ATOM 1904 C THR A 125 28.785 -3.493 -13.289 1.00 0.63 C ATOM 1905 O THR A 125 28.760 -4.289 -12.348 1.00 0.63 O ATOM 1906 CB THR A 125 28.142 -4.094 -15.583 1.00 0.63 C ATOM 1907 OG1 THR A 125 27.070 -4.133 -16.534 1.00 0.63 O ATOM 1908 CG2 THR A 125 28.670 -5.500 -15.327 1.00 0.63 C ATOM 1909 H THR A 125 27.270 -1.723 -15.463 1.00 0.63 H ATOM 1910 HA THR A 125 26.816 -4.035 -13.886 1.00 0.63 H ATOM 1911 HB THR A 125 28.936 -3.475 -15.976 1.00 0.63 H ATOM 1912 HG1 THR A 125 26.996 -3.241 -16.954 1.00 0.63 H ATOM 1913 1HG2 THR A 125 29.030 -5.928 -16.262 1.00 0.63 H ATOM 1914 2HG2 THR A 125 29.490 -5.458 -14.607 1.00 0.63 H ATOM 1915 3HG2 THR A 125 27.873 -6.123 -14.927 1.00 0.63 H ATOM 1916 N LEU A 126 29.770 -2.615 -13.474 1.00 0.61 N ATOM 1917 CA LEU A 126 30.925 -2.590 -12.604 1.00 0.61 C ATOM 1918 C LEU A 126 30.560 -2.250 -11.165 1.00 0.61 C ATOM 1919 O LEU A 126 31.022 -2.931 -10.254 1.00 0.61 O ATOM 1920 CB LEU A 126 31.983 -1.665 -13.179 1.00 0.61 C ATOM 1921 CG LEU A 126 33.205 -1.514 -12.367 1.00 0.61 C ATOM 1922 CD1 LEU A 126 33.864 -2.861 -12.085 1.00 0.61 C ATOM 1923 CD2 LEU A 126 34.149 -0.671 -13.154 1.00 0.61 C ATOM 1924 H LEU A 126 29.741 -1.968 -14.263 1.00 0.61 H ATOM 1925 HA LEU A 126 31.356 -3.590 -12.605 1.00 0.61 H ATOM 1926 1HB LEU A 126 32.267 -2.024 -14.154 1.00 0.61 H ATOM 1927 2HB LEU A 126 31.538 -0.675 -13.302 1.00 0.61 H ATOM 1928 HG LEU A 126 32.945 -1.046 -11.433 1.00 0.61 H ATOM 1929 1HD1 LEU A 126 34.767 -2.716 -11.498 1.00 0.61 H ATOM 1930 2HD1 LEU A 126 33.174 -3.501 -11.531 1.00 0.61 H ATOM 1931 3HD1 LEU A 126 34.116 -3.326 -13.006 1.00 0.61 H ATOM 1932 1HD2 LEU A 126 35.035 -0.514 -12.579 1.00 0.61 H ATOM 1933 2HD2 LEU A 126 34.393 -1.173 -14.087 1.00 0.61 H ATOM 1934 3HD2 LEU A 126 33.684 0.276 -13.380 1.00 0.61 H ATOM 1935 N VAL A 127 29.711 -1.242 -10.938 1.00 0.60 N ATOM 1936 CA VAL A 127 29.312 -0.922 -9.566 1.00 0.60 C ATOM 1937 C VAL A 127 28.619 -2.132 -8.964 1.00 0.60 C ATOM 1938 O VAL A 127 28.847 -2.479 -7.801 1.00 0.60 O ATOM 1939 CB VAL A 127 28.356 0.273 -9.496 1.00 0.60 C ATOM 1940 CG1 VAL A 127 27.801 0.425 -8.059 1.00 0.60 C ATOM 1941 CG2 VAL A 127 29.065 1.511 -9.869 1.00 0.60 C ATOM 1942 H VAL A 127 29.347 -0.695 -11.717 1.00 0.60 H ATOM 1943 HA VAL A 127 30.205 -0.694 -8.985 1.00 0.60 H ATOM 1944 HB VAL A 127 27.532 0.107 -10.179 1.00 0.60 H ATOM 1945 1HG1 VAL A 127 27.118 1.267 -8.024 1.00 0.60 H ATOM 1946 2HG1 VAL A 127 27.275 -0.480 -7.777 1.00 0.60 H ATOM 1947 3HG1 VAL A 127 28.625 0.596 -7.364 1.00 0.60 H ATOM 1948 1HG2 VAL A 127 28.365 2.316 -9.814 1.00 0.60 H ATOM 1949 2HG2 VAL A 127 29.891 1.683 -9.175 1.00 0.60 H ATOM 1950 3HG2 VAL A 127 29.451 1.426 -10.877 1.00 0.60 H ATOM 1951 N GLY A 128 27.769 -2.784 -9.761 1.00 0.60 N ATOM 1952 CA GLY A 128 27.101 -3.992 -9.329 1.00 0.60 C ATOM 1953 C GLY A 128 28.132 -5.014 -8.853 1.00 0.60 C ATOM 1954 O GLY A 128 28.058 -5.489 -7.717 1.00 0.60 O ATOM 1955 H GLY A 128 27.583 -2.442 -10.705 1.00 0.60 H ATOM 1956 1HA GLY A 128 26.401 -3.763 -8.532 1.00 0.60 H ATOM 1957 2HA GLY A 128 26.533 -4.400 -10.164 1.00 0.60 H ATOM 1958 N GLU A 129 29.113 -5.337 -9.708 1.00 0.59 N ATOM 1959 CA GLU A 129 30.127 -6.328 -9.350 1.00 0.59 C ATOM 1960 C GLU A 129 30.961 -5.907 -8.132 1.00 0.59 C ATOM 1961 O GLU A 129 31.299 -6.752 -7.297 1.00 0.59 O ATOM 1962 CB GLU A 129 31.028 -6.661 -10.560 1.00 0.59 C ATOM 1963 CG GLU A 129 30.282 -7.474 -11.661 1.00 0.59 C ATOM 1964 CD GLU A 129 31.139 -7.965 -12.833 1.00 0.59 C ATOM 1965 OE1 GLU A 129 32.295 -7.637 -12.912 1.00 0.59 O ATOM 1966 OE2 GLU A 129 30.611 -8.689 -13.648 1.00 0.59 O ATOM 1967 H GLU A 129 29.129 -4.897 -10.628 1.00 0.59 H ATOM 1968 HA GLU A 129 29.607 -7.247 -9.085 1.00 0.59 H ATOM 1969 1HB GLU A 129 31.390 -5.731 -11.008 1.00 0.59 H ATOM 1970 2HB GLU A 129 31.896 -7.231 -10.230 1.00 0.59 H ATOM 1971 1HG GLU A 129 29.817 -8.338 -11.188 1.00 0.59 H ATOM 1972 2HG GLU A 129 29.482 -6.847 -12.055 1.00 0.59 H ATOM 1973 N MET A 130 31.266 -4.612 -7.999 1.00 0.60 N ATOM 1974 CA MET A 130 32.002 -4.131 -6.833 1.00 0.60 C ATOM 1975 C MET A 130 31.217 -4.415 -5.561 1.00 0.60 C ATOM 1976 O MET A 130 31.758 -4.918 -4.571 1.00 0.60 O ATOM 1977 CB MET A 130 32.255 -2.629 -6.949 1.00 0.60 C ATOM 1978 CG MET A 130 33.270 -2.193 -8.024 1.00 0.60 C ATOM 1979 SD MET A 130 33.414 -0.403 -8.163 1.00 0.60 S ATOM 1980 CE MET A 130 34.870 -0.281 -9.193 1.00 0.60 C ATOM 1981 H MET A 130 30.989 -3.957 -8.729 1.00 0.60 H ATOM 1982 HA MET A 130 32.947 -4.655 -6.762 1.00 0.60 H ATOM 1983 1HB MET A 130 31.318 -2.119 -7.152 1.00 0.60 H ATOM 1984 2HB MET A 130 32.620 -2.271 -6.009 1.00 0.60 H ATOM 1985 1HG MET A 130 34.245 -2.585 -7.798 1.00 0.60 H ATOM 1986 2HG MET A 130 32.987 -2.588 -8.982 1.00 0.60 H ATOM 1987 1HE MET A 130 35.076 0.752 -9.401 1.00 0.60 H ATOM 1988 2HE MET A 130 35.715 -0.731 -8.679 1.00 0.60 H ATOM 1989 3HE MET A 130 34.716 -0.794 -10.106 1.00 0.60 H ATOM 1990 N ALA A 131 29.927 -4.101 -5.596 1.00 0.60 N ATOM 1991 CA ALA A 131 29.055 -4.318 -4.461 1.00 0.60 C ATOM 1992 C ALA A 131 28.957 -5.809 -4.113 1.00 0.60 C ATOM 1993 O ALA A 131 28.946 -6.181 -2.932 1.00 0.60 O ATOM 1994 CB ALA A 131 27.722 -3.693 -4.759 1.00 0.60 C ATOM 1995 H ALA A 131 29.537 -3.682 -6.443 1.00 0.60 H ATOM 1996 HA ALA A 131 29.485 -3.820 -3.604 1.00 0.60 H ATOM 1997 1HB ALA A 131 27.070 -3.810 -3.900 1.00 0.60 H ATOM 1998 2HB ALA A 131 27.863 -2.636 -4.968 1.00 0.60 H ATOM 1999 3HB ALA A 131 27.290 -4.164 -5.632 1.00 0.60 H ATOM 2000 N VAL A 132 28.965 -6.668 -5.133 1.00 0.61 N ATOM 2001 CA VAL A 132 28.961 -8.108 -4.891 1.00 0.61 C ATOM 2002 C VAL A 132 30.272 -8.524 -4.214 1.00 0.61 C ATOM 2003 O VAL A 132 30.274 -9.317 -3.273 1.00 0.61 O ATOM 2004 CB VAL A 132 28.747 -8.892 -6.194 1.00 0.61 C ATOM 2005 CG1 VAL A 132 28.947 -10.373 -5.952 1.00 0.61 C ATOM 2006 CG2 VAL A 132 27.332 -8.624 -6.697 1.00 0.61 C ATOM 2007 H VAL A 132 28.941 -6.310 -6.090 1.00 0.61 H ATOM 2008 HA VAL A 132 28.130 -8.340 -4.222 1.00 0.61 H ATOM 2009 HB VAL A 132 29.475 -8.569 -6.933 1.00 0.61 H ATOM 2010 1HG1 VAL A 132 28.796 -10.917 -6.883 1.00 0.61 H ATOM 2011 2HG1 VAL A 132 29.962 -10.545 -5.592 1.00 0.61 H ATOM 2012 3HG1 VAL A 132 28.231 -10.720 -5.206 1.00 0.61 H ATOM 2013 1HG2 VAL A 132 27.164 -9.163 -7.628 1.00 0.61 H ATOM 2014 2HG2 VAL A 132 26.615 -8.957 -5.947 1.00 0.61 H ATOM 2015 3HG2 VAL A 132 27.201 -7.567 -6.867 1.00 0.61 H ATOM 2016 N ALA A 133 31.402 -7.984 -4.683 1.00 0.61 N ATOM 2017 CA ALA A 133 32.719 -8.272 -4.101 1.00 0.61 C ATOM 2018 C ALA A 133 32.769 -7.858 -2.626 1.00 0.61 C ATOM 2019 O ALA A 133 33.473 -8.466 -1.819 1.00 0.61 O ATOM 2020 CB ALA A 133 33.809 -7.575 -4.881 1.00 0.61 C ATOM 2021 H ALA A 133 31.351 -7.356 -5.485 1.00 0.61 H ATOM 2022 HA ALA A 133 32.882 -9.348 -4.156 1.00 0.61 H ATOM 2023 1HB ALA A 133 34.781 -7.817 -4.457 1.00 0.61 H ATOM 2024 2HB ALA A 133 33.769 -7.902 -5.918 1.00 0.61 H ATOM 2025 3HB ALA A 133 33.663 -6.500 -4.839 1.00 0.61 H ATOM 2026 N ALA A 134 31.974 -6.843 -2.272 1.00 0.61 N ATOM 2027 CA ALA A 134 31.855 -6.314 -0.913 1.00 0.61 C ATOM 2028 C ALA A 134 30.948 -7.190 -0.038 1.00 0.61 C ATOM 2029 O ALA A 134 30.710 -6.865 1.127 1.00 0.61 O ATOM 2030 CB ALA A 134 31.303 -4.901 -0.934 1.00 0.61 C ATOM 2031 H ALA A 134 31.459 -6.369 -3.015 1.00 0.61 H ATOM 2032 HA ALA A 134 32.848 -6.305 -0.469 1.00 0.61 H ATOM 2033 1HB ALA A 134 31.247 -4.520 0.081 1.00 0.61 H ATOM 2034 2HB ALA A 134 31.955 -4.266 -1.536 1.00 0.61 H ATOM 2035 3HB ALA A 134 30.314 -4.906 -1.366 1.00 0.61 H ATOM 2036 N ASP A 135 30.448 -8.292 -0.607 1.00 0.61 N ATOM 2037 CA ASP A 135 29.554 -9.258 0.023 1.00 0.61 C ATOM 2038 C ASP A 135 28.176 -8.689 0.331 1.00 0.61 C ATOM 2039 O ASP A 135 27.590 -8.990 1.372 1.00 0.61 O ATOM 2040 CB ASP A 135 30.184 -9.802 1.320 1.00 0.61 C ATOM 2041 CG ASP A 135 29.605 -11.171 1.804 1.00 0.61 C ATOM 2042 OD1 ASP A 135 29.172 -11.948 0.984 1.00 0.61 O ATOM 2043 OD2 ASP A 135 29.628 -11.416 2.993 1.00 0.61 O ATOM 2044 H ASP A 135 30.683 -8.493 -1.574 1.00 0.61 H ATOM 2045 HA ASP A 135 29.424 -10.088 -0.673 1.00 0.61 H ATOM 2046 1HB ASP A 135 31.259 -9.912 1.176 1.00 0.61 H ATOM 2047 2HB ASP A 135 30.039 -9.077 2.121 1.00 0.61 H ATOM 2048 N LYS A 136 27.632 -7.919 -0.610 1.00 0.61 N ATOM 2049 CA LYS A 136 26.280 -7.400 -0.480 1.00 0.61 C ATOM 2050 C LYS A 136 25.308 -8.180 -1.366 1.00 0.61 C ATOM 2051 O LYS A 136 25.705 -8.756 -2.382 1.00 0.61 O ATOM 2052 CB LYS A 136 26.246 -5.917 -0.856 1.00 0.61 C ATOM 2053 CG LYS A 136 27.040 -5.019 0.051 1.00 0.61 C ATOM 2054 CD LYS A 136 26.877 -3.564 -0.347 1.00 0.61 C ATOM 2055 CE LYS A 136 27.632 -2.651 0.605 1.00 0.61 C ATOM 2056 NZ LYS A 136 27.094 -2.737 1.997 1.00 0.61 N ATOM 2057 H LYS A 136 28.173 -7.659 -1.437 1.00 0.61 H ATOM 2058 HA LYS A 136 25.955 -7.509 0.555 1.00 0.61 H ATOM 2059 1HB LYS A 136 26.631 -5.791 -1.862 1.00 0.61 H ATOM 2060 2HB LYS A 136 25.209 -5.570 -0.855 1.00 0.61 H ATOM 2061 1HG LYS A 136 26.703 -5.159 1.079 1.00 0.61 H ATOM 2062 2HG LYS A 136 28.097 -5.294 -0.010 1.00 0.61 H ATOM 2063 1HD LYS A 136 27.267 -3.428 -1.357 1.00 0.61 H ATOM 2064 2HD LYS A 136 25.818 -3.298 -0.346 1.00 0.61 H ATOM 2065 1HE LYS A 136 28.687 -2.932 0.613 1.00 0.61 H ATOM 2066 2HE LYS A 136 27.541 -1.620 0.260 1.00 0.61 H ATOM 2067 1HZ LYS A 136 27.618 -2.113 2.598 1.00 0.61 H ATOM 2068 2HZ LYS A 136 26.119 -2.467 2.000 1.00 0.61 H ATOM 2069 3HZ LYS A 136 27.182 -3.690 2.334 1.00 0.61 H ATOM 2070 N ARG A 137 24.024 -8.176 -1.013 1.00 0.61 N ATOM 2071 CA ARG A 137 23.011 -8.762 -1.897 1.00 0.61 C ATOM 2072 C ARG A 137 22.573 -7.680 -2.879 1.00 0.61 C ATOM 2073 O ARG A 137 21.860 -6.731 -2.524 1.00 0.61 O ATOM 2074 CB ARG A 137 21.833 -9.309 -1.122 1.00 0.61 C ATOM 2075 CG ARG A 137 22.176 -10.478 -0.183 1.00 0.61 C ATOM 2076 CD ARG A 137 20.970 -10.962 0.543 1.00 0.61 C ATOM 2077 NE ARG A 137 21.254 -12.054 1.456 1.00 0.61 N ATOM 2078 CZ ARG A 137 20.313 -12.682 2.192 1.00 0.61 C ATOM 2079 NH1 ARG A 137 19.057 -12.307 2.101 1.00 0.61 N ATOM 2080 NH2 ARG A 137 20.651 -13.672 3.000 1.00 0.61 N ATOM 2081 H ARG A 137 23.758 -7.756 -0.117 1.00 0.61 H ATOM 2082 HA ARG A 137 23.457 -9.582 -2.458 1.00 0.61 H ATOM 2083 1HB ARG A 137 21.389 -8.522 -0.524 1.00 0.61 H ATOM 2084 2HB ARG A 137 21.069 -9.657 -1.818 1.00 0.61 H ATOM 2085 1HG ARG A 137 22.590 -11.302 -0.760 1.00 0.61 H ATOM 2086 2HG ARG A 137 22.909 -10.138 0.554 1.00 0.61 H ATOM 2087 1HD ARG A 137 20.550 -10.139 1.122 1.00 0.61 H ATOM 2088 2HD ARG A 137 20.234 -11.312 -0.178 1.00 0.61 H ATOM 2089 HE ARG A 137 22.212 -12.360 1.545 1.00 0.61 H ATOM 2090 1HH1 ARG A 137 18.798 -11.544 1.480 1.00 0.61 H ATOM 2091 2HH1 ARG A 137 18.337 -12.774 2.641 1.00 0.61 H ATOM 2092 1HH2 ARG A 137 21.617 -13.961 3.071 1.00 0.61 H ATOM 2093 2HH2 ARG A 137 19.941 -14.138 3.547 1.00 0.61 H ATOM 2094 N VAL A 138 23.064 -7.805 -4.107 1.00 0.62 N ATOM 2095 CA VAL A 138 22.912 -6.751 -5.095 1.00 0.62 C ATOM 2096 C VAL A 138 22.139 -7.156 -6.313 1.00 0.62 C ATOM 2097 O VAL A 138 22.352 -8.231 -6.877 1.00 0.62 O ATOM 2098 CB VAL A 138 24.288 -6.305 -5.571 1.00 0.62 C ATOM 2099 CG1 VAL A 138 24.207 -5.170 -6.603 1.00 0.62 C ATOM 2100 CG2 VAL A 138 25.077 -5.938 -4.394 1.00 0.62 C ATOM 2101 H VAL A 138 23.611 -8.626 -4.336 1.00 0.62 H ATOM 2102 HA VAL A 138 22.406 -5.916 -4.623 1.00 0.62 H ATOM 2103 HB VAL A 138 24.768 -7.143 -6.064 1.00 0.62 H ATOM 2104 1HG1 VAL A 138 25.212 -4.908 -6.910 1.00 0.62 H ATOM 2105 2HG1 VAL A 138 23.643 -5.486 -7.473 1.00 0.62 H ATOM 2106 3HG1 VAL A 138 23.723 -4.301 -6.152 1.00 0.62 H ATOM 2107 1HG2 VAL A 138 26.040 -5.701 -4.711 1.00 0.62 H ATOM 2108 2HG2 VAL A 138 24.625 -5.101 -3.883 1.00 0.62 H ATOM 2109 3HG2 VAL A 138 25.135 -6.770 -3.738 1.00 0.62 H ATOM 2110 N ALA A 139 21.234 -6.293 -6.707 1.00 0.65 N ATOM 2111 CA ALA A 139 20.483 -6.523 -7.916 1.00 0.65 C ATOM 2112 C ALA A 139 20.845 -5.467 -8.932 1.00 0.65 C ATOM 2113 O ALA A 139 21.082 -4.315 -8.556 1.00 0.65 O ATOM 2114 CB ALA A 139 19.025 -6.499 -7.633 1.00 0.65 C ATOM 2115 H ALA A 139 21.116 -5.434 -6.162 1.00 0.65 H ATOM 2116 HA ALA A 139 20.757 -7.494 -8.327 1.00 0.65 H ATOM 2117 1HB ALA A 139 18.533 -6.661 -8.544 1.00 0.65 H ATOM 2118 2HB ALA A 139 18.769 -7.275 -6.925 1.00 0.65 H ATOM 2119 3HB ALA A 139 18.760 -5.555 -7.233 1.00 0.65 H ATOM 2120 N VAL A 140 20.879 -5.854 -10.205 1.00 0.70 N ATOM 2121 CA VAL A 140 21.181 -4.895 -11.254 1.00 0.70 C ATOM 2122 C VAL A 140 20.069 -4.843 -12.294 1.00 0.70 C ATOM 2123 O VAL A 140 19.659 -5.876 -12.854 1.00 0.70 O ATOM 2124 CB VAL A 140 22.531 -5.213 -11.932 1.00 0.70 C ATOM 2125 CG1 VAL A 140 22.797 -4.191 -13.030 1.00 0.70 C ATOM 2126 CG2 VAL A 140 23.658 -5.194 -10.879 1.00 0.70 C ATOM 2127 H VAL A 140 20.690 -6.816 -10.444 1.00 0.70 H ATOM 2128 HA VAL A 140 21.271 -3.920 -10.797 1.00 0.70 H ATOM 2129 HB VAL A 140 22.482 -6.194 -12.399 1.00 0.70 H ATOM 2130 1HG1 VAL A 140 23.745 -4.410 -13.516 1.00 0.70 H ATOM 2131 2HG1 VAL A 140 21.996 -4.218 -13.769 1.00 0.70 H ATOM 2132 3HG1 VAL A 140 22.836 -3.200 -12.575 1.00 0.70 H ATOM 2133 1HG2 VAL A 140 24.607 -5.417 -11.362 1.00 0.70 H ATOM 2134 2HG2 VAL A 140 23.708 -4.223 -10.424 1.00 0.70 H ATOM 2135 3HG2 VAL A 140 23.461 -5.940 -10.112 1.00 0.70 H ATOM 2136 N GLY A 141 19.579 -3.634 -12.523 1.00 0.77 N ATOM 2137 CA GLY A 141 18.506 -3.424 -13.472 1.00 0.77 C ATOM 2138 C GLY A 141 18.847 -2.366 -14.499 1.00 0.77 C ATOM 2139 O GLY A 141 19.983 -1.891 -14.574 1.00 0.77 O ATOM 2140 H GLY A 141 19.995 -2.847 -12.024 1.00 0.77 H ATOM 2141 1HA GLY A 141 18.303 -4.355 -13.983 1.00 0.77 H ATOM 2142 2HA GLY A 141 17.594 -3.150 -12.946 1.00 0.77 H ATOM 2143 N GLY A 142 17.840 -1.968 -15.255 1.00 0.84 N ATOM 2144 CA GLY A 142 18.020 -1.012 -16.334 1.00 0.84 C ATOM 2145 C GLY A 142 18.077 -1.755 -17.668 1.00 0.84 C ATOM 2146 O GLY A 142 17.728 -2.931 -17.731 1.00 0.84 O ATOM 2147 H GLY A 142 16.931 -2.391 -15.109 1.00 0.84 H ATOM 2148 1HA GLY A 142 17.198 -0.293 -16.339 1.00 0.84 H ATOM 2149 2HA GLY A 142 18.925 -0.456 -16.171 1.00 0.84 H ATOM 2150 N ASN A 143 18.525 -1.093 -18.733 1.00 0.91 N ATOM 2151 CA ASN A 143 18.396 -1.660 -20.084 1.00 0.91 C ATOM 2152 C ASN A 143 19.045 -3.030 -20.338 1.00 0.91 C ATOM 2153 O ASN A 143 18.491 -3.825 -21.099 1.00 0.91 O ATOM 2154 CB ASN A 143 18.903 -0.670 -21.112 1.00 0.91 C ATOM 2155 CG ASN A 143 17.961 0.498 -21.304 1.00 0.91 C ATOM 2156 OD1 ASN A 143 16.787 0.445 -20.915 1.00 0.91 O ATOM 2157 ND2 ASN A 143 18.449 1.546 -21.915 1.00 0.91 N ATOM 2158 H ASN A 143 18.888 -0.153 -18.617 1.00 0.91 H ATOM 2159 HA ASN A 143 17.330 -1.796 -20.271 1.00 0.91 H ATOM 2160 1HB ASN A 143 19.877 -0.294 -20.805 1.00 0.91 H ATOM 2161 2HB ASN A 143 19.040 -1.178 -22.067 1.00 0.91 H ATOM 2162 1HD2 ASN A 143 17.868 2.345 -22.075 1.00 0.91 H ATOM 2163 2HD2 ASN A 143 19.399 1.545 -22.227 1.00 0.91 H ATOM 2164 N LEU A 144 20.199 -3.330 -19.735 1.00 0.94 N ATOM 2165 CA LEU A 144 20.784 -4.658 -19.966 1.00 0.94 C ATOM 2166 C LEU A 144 20.529 -5.618 -18.813 1.00 0.94 C ATOM 2167 O LEU A 144 21.103 -6.708 -18.778 1.00 0.94 O ATOM 2168 CB LEU A 144 22.297 -4.631 -20.170 1.00 0.94 C ATOM 2169 CG LEU A 144 22.828 -3.825 -21.324 1.00 0.94 C ATOM 2170 CD1 LEU A 144 24.345 -4.025 -21.369 1.00 0.94 C ATOM 2171 CD2 LEU A 144 22.145 -4.239 -22.616 1.00 0.94 C ATOM 2172 H LEU A 144 20.650 -2.654 -19.128 1.00 0.94 H ATOM 2173 HA LEU A 144 20.333 -5.084 -20.858 1.00 0.94 H ATOM 2174 1HB LEU A 144 22.753 -4.239 -19.262 1.00 0.94 H ATOM 2175 2HB LEU A 144 22.639 -5.658 -20.303 1.00 0.94 H ATOM 2176 HG LEU A 144 22.636 -2.762 -21.137 1.00 0.94 H ATOM 2177 1HD1 LEU A 144 24.776 -3.426 -22.171 1.00 0.94 H ATOM 2178 2HD1 LEU A 144 24.775 -3.740 -20.430 1.00 0.94 H ATOM 2179 3HD1 LEU A 144 24.561 -5.077 -21.544 1.00 0.94 H ATOM 2180 1HD2 LEU A 144 22.537 -3.646 -23.442 1.00 0.94 H ATOM 2181 2HD2 LEU A 144 22.333 -5.296 -22.806 1.00 0.94 H ATOM 2182 3HD2 LEU A 144 21.070 -4.073 -22.529 1.00 0.94 H ATOM 2183 N GLY A 145 19.745 -5.195 -17.834 1.00 0.94 N ATOM 2184 CA GLY A 145 19.522 -6.011 -16.655 1.00 0.94 C ATOM 2185 C GLY A 145 18.092 -6.489 -16.548 1.00 0.94 C ATOM 2186 O GLY A 145 17.390 -6.695 -17.546 1.00 0.94 O ATOM 2187 H GLY A 145 19.248 -4.306 -17.909 1.00 0.94 H ATOM 2188 1HA GLY A 145 20.192 -6.869 -16.667 1.00 0.94 H ATOM 2189 2HA GLY A 145 19.774 -5.431 -15.767 1.00 0.94 H ATOM 2190 N THR A 146 17.686 -6.697 -15.314 1.00 0.91 N ATOM 2191 CA THR A 146 16.354 -7.145 -14.982 1.00 0.91 C ATOM 2192 C THR A 146 15.498 -5.880 -14.874 1.00 0.91 C ATOM 2193 O THR A 146 15.996 -4.876 -14.366 1.00 0.91 O ATOM 2194 CB THR A 146 16.377 -7.944 -13.679 1.00 0.91 C ATOM 2195 OG1 THR A 146 17.205 -9.104 -13.847 1.00 0.91 O ATOM 2196 CG2 THR A 146 14.996 -8.373 -13.261 1.00 0.91 C ATOM 2197 H THR A 146 18.339 -6.496 -14.549 1.00 0.91 H ATOM 2198 HA THR A 146 16.001 -7.795 -15.772 1.00 0.91 H ATOM 2199 HB THR A 146 16.816 -7.318 -12.925 1.00 0.91 H ATOM 2200 HG1 THR A 146 17.222 -9.604 -13.027 1.00 0.91 H ATOM 2201 1HG2 THR A 146 15.038 -8.929 -12.332 1.00 0.91 H ATOM 2202 2HG2 THR A 146 14.387 -7.493 -13.121 1.00 0.91 H ATOM 2203 3HG2 THR A 146 14.562 -9.006 -14.029 1.00 0.91 H ATOM 2204 N PRO A 147 14.257 -5.824 -15.387 1.00 0.85 N ATOM 2205 CA PRO A 147 13.430 -4.653 -15.264 1.00 0.85 C ATOM 2206 C PRO A 147 13.450 -4.309 -13.798 1.00 0.85 C ATOM 2207 O PRO A 147 13.349 -5.190 -12.948 1.00 0.85 O ATOM 2208 CB PRO A 147 12.079 -5.148 -15.761 1.00 0.85 C ATOM 2209 CG PRO A 147 12.434 -6.233 -16.750 1.00 0.85 C ATOM 2210 CD PRO A 147 13.632 -6.933 -16.124 1.00 0.85 C ATOM 2211 HA PRO A 147 13.833 -3.836 -15.883 1.00 0.85 H ATOM 2212 1HB PRO A 147 11.490 -5.528 -14.914 1.00 0.85 H ATOM 2213 2HB PRO A 147 11.509 -4.318 -16.206 1.00 0.85 H ATOM 2214 1HG PRO A 147 11.574 -6.907 -16.906 1.00 0.85 H ATOM 2215 2HG PRO A 147 12.666 -5.778 -17.720 1.00 0.85 H ATOM 2216 1HD PRO A 147 13.276 -7.718 -15.447 1.00 0.85 H ATOM 2217 2HD PRO A 147 14.280 -7.308 -16.903 1.00 0.85 H ATOM 2218 N ALA A 148 13.553 -3.031 -13.486 1.00 0.81 N ATOM 2219 CA ALA A 148 13.698 -2.637 -12.098 1.00 0.81 C ATOM 2220 C ALA A 148 12.565 -3.146 -11.218 1.00 0.81 C ATOM 2221 O ALA A 148 12.799 -3.623 -10.114 1.00 0.81 O ATOM 2222 CB ALA A 148 13.779 -1.125 -12.020 1.00 0.81 C ATOM 2223 H ALA A 148 13.588 -2.334 -14.216 1.00 0.81 H ATOM 2224 HA ALA A 148 14.628 -3.064 -11.729 1.00 0.81 H ATOM 2225 1HB ALA A 148 13.942 -0.825 -11.000 1.00 0.81 H ATOM 2226 2HB ALA A 148 14.611 -0.779 -12.627 1.00 0.81 H ATOM 2227 3HB ALA A 148 12.850 -0.687 -12.385 1.00 0.81 H ATOM 2228 N LEU A 149 11.349 -3.166 -11.724 1.00 0.78 N ATOM 2229 CA LEU A 149 10.224 -3.600 -10.907 1.00 0.78 C ATOM 2230 C LEU A 149 10.317 -5.072 -10.467 1.00 0.78 C ATOM 2231 O LEU A 149 9.835 -5.439 -9.394 1.00 0.78 O ATOM 2232 CB LEU A 149 8.937 -3.322 -11.660 1.00 0.78 C ATOM 2233 CG LEU A 149 8.648 -1.841 -11.844 1.00 0.78 C ATOM 2234 CD1 LEU A 149 7.477 -1.678 -12.705 1.00 0.78 C ATOM 2235 CD2 LEU A 149 8.412 -1.205 -10.506 1.00 0.78 C ATOM 2236 H LEU A 149 11.191 -2.825 -12.662 1.00 0.78 H ATOM 2237 HA LEU A 149 10.214 -2.987 -10.011 1.00 0.78 H ATOM 2238 1HB LEU A 149 8.997 -3.781 -12.645 1.00 0.78 H ATOM 2239 2HB LEU A 149 8.105 -3.772 -11.121 1.00 0.78 H ATOM 2240 HG LEU A 149 9.500 -1.362 -12.329 1.00 0.78 H ATOM 2241 1HD1 LEU A 149 7.289 -0.617 -12.841 1.00 0.78 H ATOM 2242 2HD1 LEU A 149 7.662 -2.144 -13.673 1.00 0.78 H ATOM 2243 3HD1 LEU A 149 6.631 -2.149 -12.219 1.00 0.78 H ATOM 2244 1HD2 LEU A 149 8.217 -0.154 -10.645 1.00 0.78 H ATOM 2245 2HD2 LEU A 149 7.557 -1.671 -10.013 1.00 0.78 H ATOM 2246 3HD2 LEU A 149 9.295 -1.331 -9.905 1.00 0.78 H ATOM 2247 N ASP A 150 10.997 -5.922 -11.244 1.00 0.78 N ATOM 2248 CA ASP A 150 11.094 -7.336 -10.883 1.00 0.78 C ATOM 2249 C ASP A 150 12.142 -7.551 -9.794 1.00 0.78 C ATOM 2250 O ASP A 150 12.299 -8.657 -9.275 1.00 0.78 O ATOM 2251 CB ASP A 150 11.412 -8.240 -12.086 1.00 0.78 C ATOM 2252 CG ASP A 150 10.247 -8.436 -13.104 1.00 0.78 C ATOM 2253 OD1 ASP A 150 9.136 -8.056 -12.822 1.00 0.78 O ATOM 2254 OD2 ASP A 150 10.475 -9.007 -14.149 1.00 0.78 O ATOM 2255 H ASP A 150 11.482 -5.588 -12.075 1.00 0.78 H ATOM 2256 HA ASP A 150 10.131 -7.651 -10.483 1.00 0.78 H ATOM 2257 1HB ASP A 150 12.228 -7.787 -12.627 1.00 0.78 H ATOM 2258 2HB ASP A 150 11.752 -9.212 -11.734 1.00 0.78 H ATOM 2259 N LEU A 151 12.865 -6.487 -9.452 1.00 0.79 N ATOM 2260 CA LEU A 151 13.903 -6.536 -8.452 1.00 0.79 C ATOM 2261 C LEU A 151 13.388 -6.106 -7.077 1.00 0.79 C ATOM 2262 O LEU A 151 14.124 -6.118 -6.082 1.00 0.79 O ATOM 2263 CB LEU A 151 15.058 -5.657 -8.914 1.00 0.79 C ATOM 2264 CG LEU A 151 15.663 -6.092 -10.198 1.00 0.79 C ATOM 2265 CD1 LEU A 151 16.782 -5.118 -10.591 1.00 0.79 C ATOM 2266 CD2 LEU A 151 16.114 -7.543 -9.995 1.00 0.79 C ATOM 2267 H LEU A 151 12.694 -5.584 -9.892 1.00 0.79 H ATOM 2268 HA LEU A 151 14.258 -7.562 -8.375 1.00 0.79 H ATOM 2269 1HB LEU A 151 14.736 -4.625 -8.997 1.00 0.79 H ATOM 2270 2HB LEU A 151 15.841 -5.726 -8.197 1.00 0.79 H ATOM 2271 HG LEU A 151 14.923 -6.052 -11.004 1.00 0.79 H ATOM 2272 1HD1 LEU A 151 17.215 -5.437 -11.535 1.00 0.79 H ATOM 2273 2HD1 LEU A 151 16.369 -4.125 -10.703 1.00 0.79 H ATOM 2274 3HD1 LEU A 151 17.548 -5.092 -9.836 1.00 0.79 H ATOM 2275 1HD2 LEU A 151 16.569 -7.931 -10.869 1.00 0.79 H ATOM 2276 2HD2 LEU A 151 16.804 -7.615 -9.201 1.00 0.79 H ATOM 2277 3HD2 LEU A 151 15.242 -8.149 -9.746 1.00 0.79 H ATOM 2278 N LEU A 152 12.098 -5.808 -6.981 1.00 0.80 N ATOM 2279 CA LEU A 152 11.526 -5.346 -5.723 1.00 0.80 C ATOM 2280 C LEU A 152 11.334 -6.450 -4.688 1.00 0.80 C ATOM 2281 O LEU A 152 10.234 -6.967 -4.483 1.00 0.80 O ATOM 2282 CB LEU A 152 10.211 -4.641 -6.029 1.00 0.80 C ATOM 2283 CG LEU A 152 10.377 -3.345 -6.773 1.00 0.80 C ATOM 2284 CD1 LEU A 152 9.059 -2.847 -7.256 1.00 0.80 C ATOM 2285 CD2 LEU A 152 10.993 -2.340 -5.785 1.00 0.80 C ATOM 2286 H LEU A 152 11.495 -5.842 -7.807 1.00 0.80 H ATOM 2287 HA LEU A 152 12.206 -4.609 -5.302 1.00 0.80 H ATOM 2288 1HB LEU A 152 9.594 -5.298 -6.644 1.00 0.80 H ATOM 2289 2HB LEU A 152 9.688 -4.434 -5.095 1.00 0.80 H ATOM 2290 HG LEU A 152 11.025 -3.483 -7.633 1.00 0.80 H ATOM 2291 1HD1 LEU A 152 9.194 -1.911 -7.754 1.00 0.80 H ATOM 2292 2HD1 LEU A 152 8.634 -3.574 -7.946 1.00 0.80 H ATOM 2293 3HD1 LEU A 152 8.413 -2.714 -6.453 1.00 0.80 H ATOM 2294 1HD2 LEU A 152 11.118 -1.371 -6.253 1.00 0.80 H ATOM 2295 2HD2 LEU A 152 10.335 -2.232 -4.930 1.00 0.80 H ATOM 2296 3HD2 LEU A 152 11.962 -2.709 -5.445 1.00 0.80 H ATOM 2297 N ALA A 153 12.447 -6.781 -4.025 1.00 0.80 N ATOM 2298 CA ALA A 153 12.529 -7.857 -3.043 1.00 0.80 C ATOM 2299 C ALA A 153 13.239 -7.445 -1.747 1.00 0.80 C ATOM 2300 O ALA A 153 14.248 -6.732 -1.746 1.00 0.80 O ATOM 2301 CB ALA A 153 13.284 -9.031 -3.647 1.00 0.80 C ATOM 2302 H ALA A 153 13.288 -6.289 -4.306 1.00 0.80 H ATOM 2303 HA ALA A 153 11.514 -8.161 -2.790 1.00 0.80 H ATOM 2304 1HB ALA A 153 13.323 -9.851 -2.932 1.00 0.80 H ATOM 2305 2HB ALA A 153 12.774 -9.361 -4.553 1.00 0.80 H ATOM 2306 3HB ALA A 153 14.296 -8.718 -3.897 1.00 0.80 H ATOM 2307 N ASP A 154 12.768 -8.025 -0.645 1.00 0.78 N ATOM 2308 CA ASP A 154 13.309 -7.828 0.706 1.00 0.78 C ATOM 2309 C ASP A 154 14.734 -8.345 0.898 1.00 0.78 C ATOM 2310 O ASP A 154 15.400 -8.004 1.873 1.00 0.78 O ATOM 2311 CB ASP A 154 12.397 -8.487 1.742 1.00 0.78 C ATOM 2312 CG ASP A 154 11.072 -7.736 1.970 1.00 0.78 C ATOM 2313 OD1 ASP A 154 10.949 -6.600 1.539 1.00 0.78 O ATOM 2314 OD2 ASP A 154 10.199 -8.294 2.581 1.00 0.78 O ATOM 2315 H ASP A 154 11.952 -8.615 -0.740 1.00 0.78 H ATOM 2316 HA ASP A 154 13.322 -6.755 0.904 1.00 0.78 H ATOM 2317 1HB ASP A 154 12.175 -9.509 1.428 1.00 0.78 H ATOM 2318 2HB ASP A 154 12.929 -8.554 2.694 1.00 0.78 H ATOM 2319 N ASP A 155 15.193 -9.177 -0.024 1.00 0.74 N ATOM 2320 CA ASP A 155 16.518 -9.767 0.064 1.00 0.74 C ATOM 2321 C ASP A 155 17.620 -8.903 -0.542 1.00 0.74 C ATOM 2322 O ASP A 155 18.781 -9.297 -0.511 1.00 0.74 O ATOM 2323 CB ASP A 155 16.518 -11.133 -0.617 1.00 0.74 C ATOM 2324 CG ASP A 155 15.703 -12.165 0.150 1.00 0.74 C ATOM 2325 OD1 ASP A 155 15.827 -12.206 1.355 1.00 0.74 O ATOM 2326 OD2 ASP A 155 14.955 -12.882 -0.462 1.00 0.74 O ATOM 2327 H ASP A 155 14.603 -9.405 -0.807 1.00 0.74 H ATOM 2328 HA ASP A 155 16.750 -9.910 1.118 1.00 0.74 H ATOM 2329 1HB ASP A 155 16.106 -11.034 -1.622 1.00 0.74 H ATOM 2330 2HB ASP A 155 17.542 -11.492 -0.717 1.00 0.74 H ATOM 2331 N ILE A 156 17.275 -7.748 -1.096 1.00 0.70 N ATOM 2332 CA ILE A 156 18.292 -6.885 -1.690 1.00 0.70 C ATOM 2333 C ILE A 156 18.768 -5.784 -0.740 1.00 0.70 C ATOM 2334 O ILE A 156 17.973 -5.135 -0.062 1.00 0.70 O ATOM 2335 CB ILE A 156 17.807 -6.318 -3.027 1.00 0.70 C ATOM 2336 CG1 ILE A 156 17.489 -7.470 -3.959 1.00 0.70 C ATOM 2337 CG2 ILE A 156 18.869 -5.397 -3.644 1.00 0.70 C ATOM 2338 CD1 ILE A 156 18.693 -8.372 -4.200 1.00 0.70 C ATOM 2339 H ILE A 156 16.296 -7.450 -1.118 1.00 0.70 H ATOM 2340 HA ILE A 156 19.162 -7.497 -1.918 1.00 0.70 H ATOM 2341 HB ILE A 156 16.881 -5.758 -2.876 1.00 0.70 H ATOM 2342 1HG1 ILE A 156 16.681 -8.062 -3.532 1.00 0.70 H ATOM 2343 2HG1 ILE A 156 17.151 -7.068 -4.916 1.00 0.70 H ATOM 2344 1HG2 ILE A 156 18.530 -5.019 -4.580 1.00 0.70 H ATOM 2345 2HG2 ILE A 156 19.051 -4.569 -2.979 1.00 0.70 H ATOM 2346 3HG2 ILE A 156 19.791 -5.951 -3.806 1.00 0.70 H ATOM 2347 1HD1 ILE A 156 18.418 -9.180 -4.877 1.00 0.70 H ATOM 2348 2HD1 ILE A 156 19.505 -7.790 -4.640 1.00 0.70 H ATOM 2349 3HD1 ILE A 156 19.031 -8.794 -3.256 1.00 0.70 H ATOM 2350 N GLU A 157 20.091 -5.610 -0.667 1.00 0.65 N ATOM 2351 CA GLU A 157 20.723 -4.584 0.157 1.00 0.65 C ATOM 2352 C GLU A 157 21.121 -3.368 -0.675 1.00 0.65 C ATOM 2353 O GLU A 157 21.245 -2.267 -0.149 1.00 0.65 O ATOM 2354 CB GLU A 157 21.966 -5.132 0.841 1.00 0.65 C ATOM 2355 CG GLU A 157 21.707 -6.274 1.793 1.00 0.65 C ATOM 2356 CD GLU A 157 22.959 -6.804 2.397 1.00 0.65 C ATOM 2357 OE1 GLU A 157 23.732 -7.393 1.677 1.00 0.65 O ATOM 2358 OE2 GLU A 157 23.162 -6.617 3.572 1.00 0.65 O ATOM 2359 H GLU A 157 20.689 -6.195 -1.239 1.00 0.65 H ATOM 2360 HA GLU A 157 20.011 -4.260 0.916 1.00 0.65 H ATOM 2361 1HB GLU A 157 22.665 -5.487 0.078 1.00 0.65 H ATOM 2362 2HB GLU A 157 22.462 -4.335 1.392 1.00 0.65 H ATOM 2363 1HG GLU A 157 21.053 -5.923 2.589 1.00 0.65 H ATOM 2364 2HG GLU A 157 21.190 -7.070 1.266 1.00 0.65 H ATOM 2365 N LEU A 158 21.341 -3.566 -1.972 1.00 0.62 N ATOM 2366 CA LEU A 158 21.687 -2.438 -2.843 1.00 0.62 C ATOM 2367 C LEU A 158 21.206 -2.686 -4.271 1.00 0.62 C ATOM 2368 O LEU A 158 21.435 -3.766 -4.828 1.00 0.62 O ATOM 2369 CB LEU A 158 23.210 -2.209 -2.862 1.00 0.62 C ATOM 2370 CG LEU A 158 23.753 -1.008 -3.726 1.00 0.62 C ATOM 2371 CD1 LEU A 158 23.328 0.300 -3.074 1.00 0.62 C ATOM 2372 CD2 LEU A 158 25.273 -1.097 -3.853 1.00 0.62 C ATOM 2373 H LEU A 158 21.285 -4.515 -2.341 1.00 0.62 H ATOM 2374 HA LEU A 158 21.192 -1.540 -2.470 1.00 0.62 H ATOM 2375 1HB LEU A 158 23.537 -2.045 -1.838 1.00 0.62 H ATOM 2376 2HB LEU A 158 23.684 -3.110 -3.226 1.00 0.62 H ATOM 2377 HG LEU A 158 23.311 -1.043 -4.723 1.00 0.62 H ATOM 2378 1HD1 LEU A 158 23.673 1.139 -3.648 1.00 0.62 H ATOM 2379 2HD1 LEU A 158 22.261 0.327 -3.014 1.00 0.62 H ATOM 2380 3HD1 LEU A 158 23.747 0.363 -2.071 1.00 0.62 H ATOM 2381 1HD2 LEU A 158 25.638 -0.265 -4.459 1.00 0.62 H ATOM 2382 2HD2 LEU A 158 25.733 -1.058 -2.864 1.00 0.62 H ATOM 2383 3HD2 LEU A 158 25.517 -2.029 -4.337 1.00 0.62 H ATOM 2384 N TYR A 159 20.556 -1.692 -4.865 1.00 0.60 N ATOM 2385 CA TYR A 159 20.183 -1.813 -6.265 1.00 0.60 C ATOM 2386 C TYR A 159 21.099 -0.938 -7.087 1.00 0.60 C ATOM 2387 O TYR A 159 21.382 0.187 -6.679 1.00 0.60 O ATOM 2388 CB TYR A 159 18.768 -1.325 -6.534 1.00 0.60 C ATOM 2389 CG TYR A 159 17.705 -2.066 -5.920 1.00 0.60 C ATOM 2390 CD1 TYR A 159 17.038 -1.569 -4.808 1.00 0.60 C ATOM 2391 CD2 TYR A 159 17.369 -3.251 -6.451 1.00 0.60 C ATOM 2392 CE1 TYR A 159 16.007 -2.307 -4.262 1.00 0.60 C ATOM 2393 CE2 TYR A 159 16.376 -3.974 -5.896 1.00 0.60 C ATOM 2394 CZ TYR A 159 15.692 -3.517 -4.820 1.00 0.60 C ATOM 2395 OH TYR A 159 14.699 -4.283 -4.310 1.00 0.60 O ATOM 2396 H TYR A 159 20.346 -0.837 -4.345 1.00 0.60 H ATOM 2397 HA TYR A 159 20.300 -2.846 -6.594 1.00 0.60 H ATOM 2398 1HB TYR A 159 18.700 -0.309 -6.196 1.00 0.60 H ATOM 2399 2HB TYR A 159 18.593 -1.314 -7.611 1.00 0.60 H ATOM 2400 HD1 TYR A 159 17.316 -0.602 -4.376 1.00 0.60 H ATOM 2401 HD2 TYR A 159 17.904 -3.613 -7.318 1.00 0.60 H ATOM 2402 HE1 TYR A 159 15.462 -1.937 -3.397 1.00 0.60 H ATOM 2403 HE2 TYR A 159 16.123 -4.918 -6.305 1.00 0.60 H ATOM 2404 HH TYR A 159 14.692 -5.125 -4.806 1.00 0.60 H ATOM 2405 N VAL A 160 21.503 -1.413 -8.250 1.00 0.61 N ATOM 2406 CA VAL A 160 22.282 -0.585 -9.157 1.00 0.61 C ATOM 2407 C VAL A 160 21.521 -0.557 -10.481 1.00 0.61 C ATOM 2408 O VAL A 160 21.227 -1.617 -11.036 1.00 0.61 O ATOM 2409 CB VAL A 160 23.690 -1.177 -9.317 1.00 0.61 C ATOM 2410 CG1 VAL A 160 24.507 -0.333 -10.211 1.00 0.61 C ATOM 2411 CG2 VAL A 160 24.359 -1.328 -7.924 1.00 0.61 C ATOM 2412 H VAL A 160 21.274 -2.377 -8.501 1.00 0.61 H ATOM 2413 HA VAL A 160 22.351 0.430 -8.769 1.00 0.61 H ATOM 2414 HB VAL A 160 23.605 -2.139 -9.783 1.00 0.61 H ATOM 2415 1HG1 VAL A 160 25.476 -0.788 -10.333 1.00 0.61 H ATOM 2416 2HG1 VAL A 160 24.030 -0.258 -11.146 1.00 0.61 H ATOM 2417 3HG1 VAL A 160 24.618 0.656 -9.783 1.00 0.61 H ATOM 2418 1HG2 VAL A 160 25.340 -1.760 -8.045 1.00 0.61 H ATOM 2419 2HG2 VAL A 160 24.449 -0.351 -7.450 1.00 0.61 H ATOM 2420 3HG2 VAL A 160 23.760 -1.982 -7.292 1.00 0.61 H ATOM 2421 N LEU A 161 21.121 0.625 -10.927 1.00 0.63 N ATOM 2422 CA LEU A 161 20.293 0.722 -12.122 1.00 0.63 C ATOM 2423 C LEU A 161 20.869 1.564 -13.258 1.00 0.63 C ATOM 2424 O LEU A 161 21.401 2.656 -13.022 1.00 0.63 O ATOM 2425 CB LEU A 161 18.954 1.375 -11.741 1.00 0.63 C ATOM 2426 CG LEU A 161 18.088 0.722 -10.659 1.00 0.63 C ATOM 2427 CD1 LEU A 161 16.915 1.644 -10.431 1.00 0.63 C ATOM 2428 CD2 LEU A 161 17.629 -0.681 -11.072 1.00 0.63 C ATOM 2429 H LEU A 161 21.390 1.467 -10.419 1.00 0.63 H ATOM 2430 HA LEU A 161 20.120 -0.281 -12.503 1.00 0.63 H ATOM 2431 1HB LEU A 161 19.187 2.364 -11.372 1.00 0.63 H ATOM 2432 2HB LEU A 161 18.349 1.476 -12.645 1.00 0.63 H ATOM 2433 HG LEU A 161 18.654 0.654 -9.727 1.00 0.63 H ATOM 2434 1HD1 LEU A 161 16.301 1.247 -9.672 1.00 0.63 H ATOM 2435 2HD1 LEU A 161 17.275 2.627 -10.132 1.00 0.63 H ATOM 2436 3HD1 LEU A 161 16.348 1.729 -11.342 1.00 0.63 H ATOM 2437 1HD2 LEU A 161 17.002 -1.109 -10.285 1.00 0.63 H ATOM 2438 2HD2 LEU A 161 17.058 -0.619 -11.998 1.00 0.63 H ATOM 2439 3HD2 LEU A 161 18.499 -1.313 -11.225 1.00 0.63 H ATOM 2440 N GLU A 162 20.616 1.124 -14.493 1.00 0.66 N ATOM 2441 CA GLU A 162 20.873 1.955 -15.678 1.00 0.66 C ATOM 2442 C GLU A 162 19.599 2.705 -16.068 1.00 0.66 C ATOM 2443 O GLU A 162 18.561 2.079 -16.298 1.00 0.66 O ATOM 2444 CB GLU A 162 21.325 1.114 -16.868 1.00 0.66 C ATOM 2445 CG GLU A 162 21.559 1.895 -18.111 1.00 0.66 C ATOM 2446 CD GLU A 162 21.921 1.047 -19.305 1.00 0.66 C ATOM 2447 OE1 GLU A 162 22.023 -0.149 -19.154 1.00 0.66 O ATOM 2448 OE2 GLU A 162 22.061 1.588 -20.394 1.00 0.66 O ATOM 2449 H GLU A 162 20.247 0.176 -14.606 1.00 0.66 H ATOM 2450 HA GLU A 162 21.649 2.686 -15.439 1.00 0.66 H ATOM 2451 1HB GLU A 162 22.265 0.623 -16.620 1.00 0.66 H ATOM 2452 2HB GLU A 162 20.626 0.353 -17.102 1.00 0.66 H ATOM 2453 1HG GLU A 162 20.661 2.466 -18.348 1.00 0.66 H ATOM 2454 2HG GLU A 162 22.324 2.579 -17.887 1.00 0.66 H ATOM 2455 N LEU A 163 19.659 4.040 -16.101 1.00 0.69 N ATOM 2456 CA LEU A 163 18.474 4.835 -16.442 1.00 0.69 C ATOM 2457 C LEU A 163 18.655 5.603 -17.760 1.00 0.69 C ATOM 2458 O LEU A 163 19.654 6.314 -17.958 1.00 0.69 O ATOM 2459 CB LEU A 163 18.168 5.849 -15.314 1.00 0.69 C ATOM 2460 CG LEU A 163 17.647 5.267 -13.959 1.00 0.69 C ATOM 2461 CD1 LEU A 163 18.776 4.648 -13.222 1.00 0.69 C ATOM 2462 CD2 LEU A 163 17.075 6.357 -13.117 1.00 0.69 C ATOM 2463 H LEU A 163 20.546 4.501 -15.891 1.00 0.69 H ATOM 2464 HA LEU A 163 17.621 4.166 -16.554 1.00 0.69 H ATOM 2465 1HB LEU A 163 19.080 6.409 -15.103 1.00 0.69 H ATOM 2466 2HB LEU A 163 17.421 6.547 -15.684 1.00 0.69 H ATOM 2467 HG LEU A 163 16.886 4.505 -14.144 1.00 0.69 H ATOM 2468 1HD1 LEU A 163 18.409 4.269 -12.277 1.00 0.69 H ATOM 2469 2HD1 LEU A 163 19.193 3.860 -13.774 1.00 0.69 H ATOM 2470 3HD1 LEU A 163 19.536 5.390 -13.050 1.00 0.69 H ATOM 2471 1HD2 LEU A 163 16.735 5.947 -12.170 1.00 0.69 H ATOM 2472 2HD2 LEU A 163 17.842 7.087 -12.926 1.00 0.69 H ATOM 2473 3HD2 LEU A 163 16.237 6.819 -13.638 1.00 0.69 H ATOM 2474 N SER A 164 17.670 5.500 -18.655 1.00 0.73 N ATOM 2475 CA SER A 164 17.721 6.263 -19.895 1.00 0.73 C ATOM 2476 C SER A 164 17.219 7.678 -19.666 1.00 0.73 C ATOM 2477 O SER A 164 16.507 7.930 -18.692 1.00 0.73 O ATOM 2478 CB SER A 164 16.887 5.576 -20.946 1.00 0.73 C ATOM 2479 OG SER A 164 15.531 5.554 -20.553 1.00 0.73 O ATOM 2480 H SER A 164 16.868 4.882 -18.486 1.00 0.73 H ATOM 2481 HA SER A 164 18.755 6.309 -20.237 1.00 0.73 H ATOM 2482 1HB SER A 164 16.988 6.101 -21.894 1.00 0.73 H ATOM 2483 2HB SER A 164 17.242 4.557 -21.091 1.00 0.73 H ATOM 2484 HG SER A 164 15.498 4.867 -19.836 1.00 0.73 H ATOM 2485 N SER A 165 17.523 8.596 -20.593 1.00 0.77 N ATOM 2486 CA SER A 165 17.052 9.975 -20.438 1.00 0.77 C ATOM 2487 C SER A 165 15.542 10.066 -20.463 1.00 0.77 C ATOM 2488 O SER A 165 14.948 10.909 -19.791 1.00 0.77 O ATOM 2489 CB SER A 165 17.586 10.819 -21.556 1.00 0.77 C ATOM 2490 OG SER A 165 17.018 10.423 -22.772 1.00 0.77 O ATOM 2491 H SER A 165 18.092 8.339 -21.386 1.00 0.77 H ATOM 2492 HA SER A 165 17.410 10.362 -19.484 1.00 0.77 H ATOM 2493 1HB SER A 165 17.369 11.874 -21.371 1.00 0.77 H ATOM 2494 2HB SER A 165 18.657 10.713 -21.602 1.00 0.77 H ATOM 2495 HG SER A 165 16.185 10.922 -22.846 1.00 0.77 H ATOM 2496 N PHE A 166 14.914 9.159 -21.199 1.00 0.79 N ATOM 2497 CA PHE A 166 13.473 9.163 -21.260 1.00 0.79 C ATOM 2498 C PHE A 166 12.905 8.686 -19.947 1.00 0.79 C ATOM 2499 O PHE A 166 11.978 9.289 -19.405 1.00 0.79 O ATOM 2500 CB PHE A 166 12.912 8.377 -22.418 1.00 0.79 C ATOM 2501 CG PHE A 166 11.466 8.484 -22.334 1.00 0.79 C ATOM 2502 CD1 PHE A 166 10.854 9.693 -22.479 1.00 0.79 C ATOM 2503 CD2 PHE A 166 10.730 7.399 -22.086 1.00 0.79 C ATOM 2504 CE1 PHE A 166 9.519 9.794 -22.354 1.00 0.79 C ATOM 2505 CE2 PHE A 166 9.374 7.456 -21.970 1.00 0.79 C ATOM 2506 CZ PHE A 166 8.756 8.659 -22.099 1.00 0.79 C ATOM 2507 H PHE A 166 15.454 8.486 -21.722 1.00 0.79 H ATOM 2508 HA PHE A 166 13.144 10.194 -21.404 1.00 0.79 H ATOM 2509 1HB PHE A 166 13.252 8.787 -23.366 1.00 0.79 H ATOM 2510 2HB PHE A 166 13.202 7.326 -22.353 1.00 0.79 H ATOM 2511 HD1 PHE A 166 11.454 10.589 -22.672 1.00 0.79 H ATOM 2512 HD2 PHE A 166 11.258 6.490 -21.982 1.00 0.79 H ATOM 2513 HE1 PHE A 166 9.068 10.773 -22.463 1.00 0.79 H ATOM 2514 HE2 PHE A 166 8.798 6.555 -21.764 1.00 0.79 H ATOM 2515 HZ PHE A 166 7.673 8.723 -21.999 1.00 0.79 H ATOM 2516 N GLN A 167 13.459 7.615 -19.391 1.00 0.80 N ATOM 2517 CA GLN A 167 12.906 7.191 -18.121 1.00 0.80 C ATOM 2518 C GLN A 167 13.033 8.326 -17.126 1.00 0.80 C ATOM 2519 O GLN A 167 12.088 8.617 -16.397 1.00 0.80 O ATOM 2520 CB GLN A 167 13.614 5.944 -17.623 1.00 0.80 C ATOM 2521 CG GLN A 167 13.236 4.713 -18.389 1.00 0.80 C ATOM 2522 CD GLN A 167 14.144 3.565 -18.118 1.00 0.80 C ATOM 2523 OE1 GLN A 167 15.352 3.666 -18.449 1.00 0.80 O ATOM 2524 NE2 GLN A 167 13.616 2.491 -17.520 1.00 0.80 N ATOM 2525 H GLN A 167 14.234 7.106 -19.828 1.00 0.80 H ATOM 2526 HA GLN A 167 11.849 6.964 -18.258 1.00 0.80 H ATOM 2527 1HB GLN A 167 14.696 6.087 -17.698 1.00 0.80 H ATOM 2528 2HB GLN A 167 13.376 5.781 -16.570 1.00 0.80 H ATOM 2529 1HG GLN A 167 12.228 4.420 -18.077 1.00 0.80 H ATOM 2530 2HG GLN A 167 13.244 4.933 -19.456 1.00 0.80 H ATOM 2531 1HE2 GLN A 167 14.185 1.698 -17.316 1.00 0.80 H ATOM 2532 2HE2 GLN A 167 12.615 2.472 -17.226 1.00 0.80 H ATOM 2533 N LEU A 168 14.148 9.044 -17.155 1.00 0.82 N ATOM 2534 CA LEU A 168 14.317 10.151 -16.237 1.00 0.82 C ATOM 2535 C LEU A 168 13.247 11.227 -16.476 1.00 0.82 C ATOM 2536 O LEU A 168 12.686 11.765 -15.521 1.00 0.82 O ATOM 2537 CB LEU A 168 15.729 10.681 -16.390 1.00 0.82 C ATOM 2538 CG LEU A 168 16.786 9.711 -15.891 1.00 0.82 C ATOM 2539 CD1 LEU A 168 18.116 10.168 -16.211 1.00 0.82 C ATOM 2540 CD2 LEU A 168 16.651 9.599 -14.470 1.00 0.82 C ATOM 2541 H LEU A 168 14.907 8.784 -17.788 1.00 0.82 H ATOM 2542 HA LEU A 168 14.202 9.775 -15.223 1.00 0.82 H ATOM 2543 1HB LEU A 168 15.922 10.889 -17.436 1.00 0.82 H ATOM 2544 2HB LEU A 168 15.825 11.607 -15.829 1.00 0.82 H ATOM 2545 HG LEU A 168 16.644 8.742 -16.357 1.00 0.82 H ATOM 2546 1HD1 LEU A 168 18.825 9.454 -15.836 1.00 0.82 H ATOM 2547 2HD1 LEU A 168 18.225 10.253 -17.285 1.00 0.82 H ATOM 2548 3HD1 LEU A 168 18.268 11.126 -15.735 1.00 0.82 H ATOM 2549 1HD2 LEU A 168 17.393 8.924 -14.107 1.00 0.82 H ATOM 2550 2HD2 LEU A 168 16.787 10.575 -14.011 1.00 0.82 H ATOM 2551 3HD2 LEU A 168 15.666 9.226 -14.270 1.00 0.82 H ATOM 2552 N GLU A 169 12.893 11.484 -17.741 1.00 0.84 N ATOM 2553 CA GLU A 169 11.845 12.455 -18.079 1.00 0.84 C ATOM 2554 C GLU A 169 10.510 12.080 -17.415 1.00 0.84 C ATOM 2555 O GLU A 169 9.735 12.954 -17.018 1.00 0.84 O ATOM 2556 CB GLU A 169 11.656 12.560 -19.601 1.00 0.84 C ATOM 2557 CG GLU A 169 10.685 13.645 -20.053 1.00 0.84 C ATOM 2558 CD GLU A 169 10.593 13.782 -21.570 1.00 0.84 C ATOM 2559 OE1 GLU A 169 11.357 13.146 -22.253 1.00 0.84 O ATOM 2560 OE2 GLU A 169 9.757 14.524 -22.032 1.00 0.84 O ATOM 2561 H GLU A 169 13.396 11.022 -18.498 1.00 0.84 H ATOM 2562 HA GLU A 169 12.149 13.430 -17.702 1.00 0.84 H ATOM 2563 1HB GLU A 169 12.622 12.733 -20.079 1.00 0.84 H ATOM 2564 2HB GLU A 169 11.272 11.617 -19.981 1.00 0.84 H ATOM 2565 1HG GLU A 169 9.709 13.412 -19.649 1.00 0.84 H ATOM 2566 2HG GLU A 169 11.004 14.594 -19.628 1.00 0.84 H ATOM 2567 N THR A 170 10.260 10.773 -17.285 1.00 0.86 N ATOM 2568 CA THR A 170 9.020 10.252 -16.708 1.00 0.86 C ATOM 2569 C THR A 170 9.118 10.010 -15.191 1.00 0.86 C ATOM 2570 O THR A 170 8.241 9.350 -14.620 1.00 0.86 O ATOM 2571 CB THR A 170 8.603 8.910 -17.339 1.00 0.86 C ATOM 2572 OG1 THR A 170 9.594 7.915 -17.045 1.00 0.86 O ATOM 2573 CG2 THR A 170 8.462 9.029 -18.824 1.00 0.86 C ATOM 2574 H THR A 170 10.953 10.116 -17.657 1.00 0.86 H ATOM 2575 HA THR A 170 8.230 10.980 -16.884 1.00 0.86 H ATOM 2576 HB THR A 170 7.649 8.600 -16.936 1.00 0.86 H ATOM 2577 HG1 THR A 170 10.471 8.336 -16.911 1.00 0.86 H ATOM 2578 1HG2 THR A 170 8.168 8.061 -19.232 1.00 0.86 H ATOM 2579 2HG2 THR A 170 7.715 9.755 -19.060 1.00 0.86 H ATOM 2580 3HG2 THR A 170 9.418 9.334 -19.252 1.00 0.86 H ATOM 2581 N CYS A 171 10.215 10.430 -14.549 1.00 0.88 N ATOM 2582 CA CYS A 171 10.358 10.205 -13.110 1.00 0.88 C ATOM 2583 C CYS A 171 10.371 11.492 -12.270 1.00 0.88 C ATOM 2584 O CYS A 171 10.960 12.511 -12.662 1.00 0.88 O ATOM 2585 CB CYS A 171 11.636 9.436 -12.834 1.00 0.88 C ATOM 2586 SG CYS A 171 11.710 7.784 -13.558 1.00 0.88 S ATOM 2587 H CYS A 171 10.948 10.934 -15.047 1.00 0.88 H ATOM 2588 HA CYS A 171 9.519 9.606 -12.773 1.00 0.88 H ATOM 2589 1HB CYS A 171 12.485 10.010 -13.200 1.00 0.88 H ATOM 2590 2HB CYS A 171 11.730 9.328 -11.766 1.00 0.88 H ATOM 2591 HG CYS A 171 11.764 8.199 -14.831 1.00 0.88 H ATOM 2592 N ASP A 172 9.728 11.420 -11.092 1.00 0.89 N ATOM 2593 CA ASP A 172 9.658 12.500 -10.098 1.00 0.89 C ATOM 2594 C ASP A 172 10.375 12.220 -8.767 1.00 0.89 C ATOM 2595 O ASP A 172 10.795 13.156 -8.076 1.00 0.89 O ATOM 2596 CB ASP A 172 8.205 12.887 -9.791 1.00 0.89 C ATOM 2597 CG ASP A 172 7.475 13.501 -10.968 1.00 0.89 C ATOM 2598 OD1 ASP A 172 8.005 14.430 -11.531 1.00 0.89 O ATOM 2599 OD2 ASP A 172 6.386 13.084 -11.265 1.00 0.89 O ATOM 2600 H ASP A 172 9.296 10.529 -10.837 1.00 0.89 H ATOM 2601 HA ASP A 172 10.136 13.374 -10.535 1.00 0.89 H ATOM 2602 1HB ASP A 172 7.664 11.992 -9.474 1.00 0.89 H ATOM 2603 2HB ASP A 172 8.184 13.586 -8.966 1.00 0.89 H ATOM 2604 N ARG A 173 10.453 10.948 -8.365 1.00 0.88 N ATOM 2605 CA ARG A 173 10.959 10.597 -7.033 1.00 0.88 C ATOM 2606 C ARG A 173 12.129 9.625 -7.004 1.00 0.88 C ATOM 2607 O ARG A 173 12.131 8.635 -6.266 1.00 0.88 O ATOM 2608 CB ARG A 173 9.834 10.071 -6.164 1.00 0.88 C ATOM 2609 CG ARG A 173 8.785 11.129 -5.844 1.00 0.88 C ATOM 2610 CD ARG A 173 9.357 12.189 -4.950 1.00 0.88 C ATOM 2611 NE ARG A 173 8.380 13.200 -4.584 1.00 0.88 N ATOM 2612 CZ ARG A 173 8.144 14.345 -5.270 1.00 0.88 C ATOM 2613 NH1 ARG A 173 8.822 14.646 -6.366 1.00 0.88 N ATOM 2614 NH2 ARG A 173 7.216 15.182 -4.831 1.00 0.88 N ATOM 2615 H ARG A 173 10.095 10.205 -8.971 1.00 0.88 H ATOM 2616 HA ARG A 173 11.306 11.516 -6.564 1.00 0.88 H ATOM 2617 1HB ARG A 173 9.331 9.247 -6.682 1.00 0.88 H ATOM 2618 2HB ARG A 173 10.235 9.684 -5.230 1.00 0.88 H ATOM 2619 1HG ARG A 173 8.421 11.592 -6.756 1.00 0.88 H ATOM 2620 2HG ARG A 173 7.955 10.660 -5.322 1.00 0.88 H ATOM 2621 1HD ARG A 173 9.729 11.727 -4.036 1.00 0.88 H ATOM 2622 2HD ARG A 173 10.181 12.684 -5.463 1.00 0.88 H ATOM 2623 HE ARG A 173 7.829 13.033 -3.754 1.00 0.88 H ATOM 2624 1HH1 ARG A 173 9.554 14.022 -6.740 1.00 0.88 H ATOM 2625 2HH1 ARG A 173 8.624 15.506 -6.852 1.00 0.88 H ATOM 2626 1HH2 ARG A 173 6.694 14.965 -3.993 1.00 0.88 H ATOM 2627 2HH2 ARG A 173 7.031 16.039 -5.332 1.00 0.88 H ATOM 2628 N LEU A 174 13.153 9.914 -7.790 1.00 0.84 N ATOM 2629 CA LEU A 174 14.304 9.031 -7.855 1.00 0.84 C ATOM 2630 C LEU A 174 15.203 9.213 -6.657 1.00 0.84 C ATOM 2631 O LEU A 174 16.282 9.802 -6.732 1.00 0.84 O ATOM 2632 CB LEU A 174 15.093 9.293 -9.120 1.00 0.84 C ATOM 2633 CG LEU A 174 14.324 9.057 -10.343 1.00 0.84 C ATOM 2634 CD1 LEU A 174 15.132 9.428 -11.520 1.00 0.84 C ATOM 2635 CD2 LEU A 174 13.928 7.613 -10.384 1.00 0.84 C ATOM 2636 H LEU A 174 13.119 10.748 -8.361 1.00 0.84 H ATOM 2637 HA LEU A 174 13.951 8.001 -7.867 1.00 0.84 H ATOM 2638 1HB LEU A 174 15.434 10.332 -9.124 1.00 0.84 H ATOM 2639 2HB LEU A 174 15.966 8.640 -9.136 1.00 0.84 H ATOM 2640 HG LEU A 174 13.437 9.680 -10.336 1.00 0.84 H ATOM 2641 1HD1 LEU A 174 14.543 9.247 -12.400 1.00 0.84 H ATOM 2642 2HD1 LEU A 174 15.394 10.484 -11.465 1.00 0.84 H ATOM 2643 3HD1 LEU A 174 16.037 8.823 -11.551 1.00 0.84 H ATOM 2644 1HD2 LEU A 174 13.360 7.430 -11.270 1.00 0.84 H ATOM 2645 2HD2 LEU A 174 14.821 6.991 -10.391 1.00 0.84 H ATOM 2646 3HD2 LEU A 174 13.320 7.369 -9.510 1.00 0.84 H ATOM 2647 N ASN A 175 14.758 8.666 -5.541 1.00 0.78 N ATOM 2648 CA ASN A 175 15.440 8.805 -4.265 1.00 0.78 C ATOM 2649 C ASN A 175 16.614 7.852 -4.164 1.00 0.78 C ATOM 2650 O ASN A 175 16.626 6.921 -3.356 1.00 0.78 O ATOM 2651 CB ASN A 175 14.463 8.570 -3.142 1.00 0.78 C ATOM 2652 CG ASN A 175 13.389 9.637 -3.090 1.00 0.78 C ATOM 2653 OD1 ASN A 175 13.656 10.829 -3.291 1.00 0.78 O ATOM 2654 ND2 ASN A 175 12.182 9.227 -2.814 1.00 0.78 N ATOM 2655 H ASN A 175 13.854 8.203 -5.591 1.00 0.78 H ATOM 2656 HA ASN A 175 15.839 9.812 -4.182 1.00 0.78 H ATOM 2657 1HB ASN A 175 13.988 7.597 -3.271 1.00 0.78 H ATOM 2658 2HB ASN A 175 14.998 8.556 -2.192 1.00 0.78 H ATOM 2659 1HD2 ASN A 175 11.432 9.882 -2.760 1.00 0.78 H ATOM 2660 2HD2 ASN A 175 12.008 8.254 -2.656 1.00 0.78 H ATOM 2661 N ALA A 176 17.588 8.083 -5.029 1.00 0.72 N ATOM 2662 CA ALA A 176 18.785 7.275 -5.110 1.00 0.72 C ATOM 2663 C ALA A 176 19.704 7.590 -3.960 1.00 0.72 C ATOM 2664 O ALA A 176 19.714 8.702 -3.435 1.00 0.72 O ATOM 2665 CB ALA A 176 19.502 7.506 -6.428 1.00 0.72 C ATOM 2666 H ALA A 176 17.460 8.873 -5.661 1.00 0.72 H ATOM 2667 HA ALA A 176 18.499 6.236 -5.032 1.00 0.72 H ATOM 2668 1HB ALA A 176 20.392 6.878 -6.478 1.00 0.72 H ATOM 2669 2HB ALA A 176 18.838 7.257 -7.254 1.00 0.72 H ATOM 2670 3HB ALA A 176 19.796 8.551 -6.503 1.00 0.72 H ATOM 2671 N GLU A 177 20.507 6.637 -3.562 1.00 0.67 N ATOM 2672 CA GLU A 177 21.479 6.988 -2.564 1.00 0.67 C ATOM 2673 C GLU A 177 22.502 7.824 -3.299 1.00 0.67 C ATOM 2674 O GLU A 177 22.800 8.961 -2.917 1.00 0.67 O ATOM 2675 CB GLU A 177 22.142 5.747 -1.959 1.00 0.67 C ATOM 2676 CG GLU A 177 23.084 6.028 -0.788 1.00 0.67 C ATOM 2677 CD GLU A 177 23.706 4.792 -0.195 1.00 0.67 C ATOM 2678 OE1 GLU A 177 23.665 3.761 -0.820 1.00 0.67 O ATOM 2679 OE2 GLU A 177 24.202 4.881 0.903 1.00 0.67 O ATOM 2680 H GLU A 177 20.492 5.728 -4.005 1.00 0.67 H ATOM 2681 HA GLU A 177 21.014 7.584 -1.779 1.00 0.67 H ATOM 2682 1HB GLU A 177 21.370 5.070 -1.606 1.00 0.67 H ATOM 2683 2HB GLU A 177 22.708 5.218 -2.731 1.00 0.67 H ATOM 2684 1HG GLU A 177 23.867 6.713 -1.099 1.00 0.67 H ATOM 2685 2HG GLU A 177 22.515 6.514 -0.016 1.00 0.67 H ATOM 2686 N VAL A 178 22.966 7.260 -4.411 1.00 0.64 N ATOM 2687 CA VAL A 178 24.003 7.867 -5.217 1.00 0.64 C ATOM 2688 C VAL A 178 23.600 7.936 -6.675 1.00 0.64 C ATOM 2689 O VAL A 178 23.026 6.982 -7.203 1.00 0.64 O ATOM 2690 CB VAL A 178 25.318 7.089 -5.092 1.00 0.64 C ATOM 2691 CG1 VAL A 178 26.361 7.719 -5.918 1.00 0.64 C ATOM 2692 CG2 VAL A 178 25.751 7.061 -3.666 1.00 0.64 C ATOM 2693 H VAL A 178 22.584 6.353 -4.683 1.00 0.64 H ATOM 2694 HA VAL A 178 24.169 8.875 -4.855 1.00 0.64 H ATOM 2695 HB VAL A 178 25.173 6.073 -5.453 1.00 0.64 H ATOM 2696 1HG1 VAL A 178 27.274 7.149 -5.819 1.00 0.64 H ATOM 2697 2HG1 VAL A 178 26.049 7.728 -6.943 1.00 0.64 H ATOM 2698 3HG1 VAL A 178 26.528 8.745 -5.580 1.00 0.64 H ATOM 2699 1HG2 VAL A 178 26.671 6.518 -3.582 1.00 0.64 H ATOM 2700 2HG2 VAL A 178 25.896 8.051 -3.315 1.00 0.64 H ATOM 2701 3HG2 VAL A 178 25.003 6.581 -3.071 1.00 0.64 H ATOM 2702 N ALA A 179 23.876 9.058 -7.314 1.00 0.64 N ATOM 2703 CA ALA A 179 23.568 9.168 -8.728 1.00 0.64 C ATOM 2704 C ALA A 179 24.712 9.750 -9.520 1.00 0.64 C ATOM 2705 O ALA A 179 25.512 10.517 -8.979 1.00 0.64 O ATOM 2706 CB ALA A 179 22.365 10.033 -8.932 1.00 0.64 C ATOM 2707 H ALA A 179 24.302 9.830 -6.794 1.00 0.64 H ATOM 2708 HA ALA A 179 23.370 8.174 -9.107 1.00 0.64 H ATOM 2709 1HB ALA A 179 22.150 10.083 -9.985 1.00 0.64 H ATOM 2710 2HB ALA A 179 21.509 9.613 -8.404 1.00 0.64 H ATOM 2711 3HB ALA A 179 22.570 11.001 -8.551 1.00 0.64 H ATOM 2712 N THR A 180 24.749 9.403 -10.809 1.00 0.66 N ATOM 2713 CA THR A 180 25.723 9.968 -11.739 1.00 0.66 C ATOM 2714 C THR A 180 25.194 10.133 -13.146 1.00 0.66 C ATOM 2715 O THR A 180 24.351 9.355 -13.599 1.00 0.66 O ATOM 2716 CB THR A 180 26.969 9.083 -11.892 1.00 0.66 C ATOM 2717 OG1 THR A 180 27.949 9.780 -12.655 1.00 0.66 O ATOM 2718 CG2 THR A 180 26.627 7.830 -12.599 1.00 0.66 C ATOM 2719 H THR A 180 24.072 8.710 -11.132 1.00 0.66 H ATOM 2720 HA THR A 180 26.022 10.947 -11.376 1.00 0.66 H ATOM 2721 HB THR A 180 27.364 8.887 -10.959 1.00 0.66 H ATOM 2722 HG1 THR A 180 28.116 10.638 -12.220 1.00 0.66 H ATOM 2723 1HG2 THR A 180 27.514 7.227 -12.722 1.00 0.66 H ATOM 2724 2HG2 THR A 180 25.894 7.297 -12.013 1.00 0.66 H ATOM 2725 3HG2 THR A 180 26.220 8.074 -13.581 1.00 0.66 H ATOM 2726 N VAL A 181 25.770 11.110 -13.831 1.00 0.70 N ATOM 2727 CA VAL A 181 25.585 11.336 -15.251 1.00 0.70 C ATOM 2728 C VAL A 181 26.967 11.284 -15.904 1.00 0.70 C ATOM 2729 O VAL A 181 27.867 12.066 -15.572 1.00 0.70 O ATOM 2730 CB VAL A 181 24.907 12.692 -15.533 1.00 0.70 C ATOM 2731 CG1 VAL A 181 24.796 12.917 -17.025 1.00 0.70 C ATOM 2732 CG2 VAL A 181 23.500 12.746 -14.977 1.00 0.70 C ATOM 2733 H VAL A 181 26.428 11.698 -13.336 1.00 0.70 H ATOM 2734 HA VAL A 181 24.970 10.541 -15.667 1.00 0.70 H ATOM 2735 HB VAL A 181 25.516 13.479 -15.089 1.00 0.70 H ATOM 2736 1HG1 VAL A 181 24.329 13.883 -17.220 1.00 0.70 H ATOM 2737 2HG1 VAL A 181 25.786 12.898 -17.465 1.00 0.70 H ATOM 2738 3HG1 VAL A 181 24.197 12.129 -17.465 1.00 0.70 H ATOM 2739 1HG2 VAL A 181 23.060 13.720 -15.184 1.00 0.70 H ATOM 2740 2HG2 VAL A 181 22.927 12.033 -15.419 1.00 0.70 H ATOM 2741 3HG2 VAL A 181 23.496 12.564 -13.951 1.00 0.70 H ATOM 2742 N LEU A 182 27.115 10.365 -16.833 1.00 0.76 N ATOM 2743 CA LEU A 182 28.350 10.113 -17.541 1.00 0.76 C ATOM 2744 C LEU A 182 28.285 10.934 -18.821 1.00 0.76 C ATOM 2745 O LEU A 182 27.291 11.620 -19.030 1.00 0.76 O ATOM 2746 CB LEU A 182 28.449 8.608 -17.783 1.00 0.76 C ATOM 2747 CG LEU A 182 28.305 7.764 -16.479 1.00 0.76 C ATOM 2748 CD1 LEU A 182 28.275 6.348 -16.824 1.00 0.76 C ATOM 2749 CD2 LEU A 182 29.425 8.048 -15.529 1.00 0.76 C ATOM 2750 H LEU A 182 26.329 9.748 -17.023 1.00 0.76 H ATOM 2751 HA LEU A 182 29.192 10.450 -16.939 1.00 0.76 H ATOM 2752 1HB LEU A 182 27.678 8.292 -18.470 1.00 0.76 H ATOM 2753 2HB LEU A 182 29.416 8.383 -18.223 1.00 0.76 H ATOM 2754 HG LEU A 182 27.363 8.012 -15.997 1.00 0.76 H ATOM 2755 1HD1 LEU A 182 28.146 5.766 -15.928 1.00 0.76 H ATOM 2756 2HD1 LEU A 182 27.448 6.183 -17.496 1.00 0.76 H ATOM 2757 3HD1 LEU A 182 29.194 6.071 -17.298 1.00 0.76 H ATOM 2758 1HD2 LEU A 182 29.289 7.453 -14.627 1.00 0.76 H ATOM 2759 2HD2 LEU A 182 30.374 7.791 -15.997 1.00 0.76 H ATOM 2760 3HD2 LEU A 182 29.411 9.109 -15.268 1.00 0.76 H ATOM 2761 N ASN A 183 29.327 10.906 -19.650 1.00 0.83 N ATOM 2762 CA ASN A 183 29.372 11.751 -20.858 1.00 0.83 C ATOM 2763 C ASN A 183 28.056 11.761 -21.642 1.00 0.83 C ATOM 2764 O ASN A 183 27.440 10.706 -21.870 1.00 0.83 O ATOM 2765 CB ASN A 183 30.480 11.297 -21.783 1.00 0.83 C ATOM 2766 CG ASN A 183 31.879 11.578 -21.273 1.00 0.83 C ATOM 2767 OD1 ASN A 183 32.114 12.437 -20.422 1.00 0.83 O ATOM 2768 ND2 ASN A 183 32.825 10.844 -21.803 1.00 0.83 N ATOM 2769 H ASN A 183 30.115 10.315 -19.435 1.00 0.83 H ATOM 2770 HA ASN A 183 29.564 12.783 -20.550 1.00 0.83 H ATOM 2771 1HB ASN A 183 30.382 10.226 -21.962 1.00 0.83 H ATOM 2772 2HB ASN A 183 30.359 11.796 -22.747 1.00 0.83 H ATOM 2773 1HD2 ASN A 183 33.777 10.970 -21.519 1.00 0.83 H ATOM 2774 2HD2 ASN A 183 32.598 10.161 -22.494 1.00 0.83 H ATOM 2775 N VAL A 184 27.645 12.965 -22.078 1.00 0.90 N ATOM 2776 CA VAL A 184 26.372 13.170 -22.789 1.00 0.90 C ATOM 2777 C VAL A 184 26.548 13.691 -24.230 1.00 0.90 C ATOM 2778 O VAL A 184 27.396 14.544 -24.478 1.00 0.90 O ATOM 2779 CB VAL A 184 25.514 14.161 -21.980 1.00 0.90 C ATOM 2780 CG1 VAL A 184 24.203 14.398 -22.667 1.00 0.90 C ATOM 2781 CG2 VAL A 184 25.307 13.622 -20.618 1.00 0.90 C ATOM 2782 H VAL A 184 28.214 13.804 -21.866 1.00 0.90 H ATOM 2783 HA VAL A 184 25.850 12.215 -22.831 1.00 0.90 H ATOM 2784 HB VAL A 184 26.038 15.114 -21.906 1.00 0.90 H ATOM 2785 1HG1 VAL A 184 23.590 15.078 -22.095 1.00 0.90 H ATOM 2786 2HG1 VAL A 184 24.365 14.813 -23.658 1.00 0.90 H ATOM 2787 3HG1 VAL A 184 23.711 13.475 -22.738 1.00 0.90 H ATOM 2788 1HG2 VAL A 184 24.717 14.323 -20.034 1.00 0.90 H ATOM 2789 2HG2 VAL A 184 24.808 12.673 -20.674 1.00 0.90 H ATOM 2790 3HG2 VAL A 184 26.264 13.489 -20.157 1.00 0.90 H ATOM 2791 N SER A 185 25.780 13.162 -25.201 1.00 0.98 N ATOM 2792 CA SER A 185 25.935 13.668 -26.570 1.00 0.98 C ATOM 2793 C SER A 185 24.613 13.857 -27.317 1.00 0.98 C ATOM 2794 O SER A 185 23.559 13.321 -26.956 1.00 0.98 O ATOM 2795 CB SER A 185 26.723 12.713 -27.438 1.00 0.98 C ATOM 2796 OG SER A 185 25.918 11.620 -27.803 1.00 0.98 O ATOM 2797 H SER A 185 25.104 12.447 -24.984 1.00 0.98 H ATOM 2798 HA SER A 185 26.442 14.634 -26.530 1.00 0.98 H ATOM 2799 1HB SER A 185 27.067 13.226 -28.336 1.00 0.98 H ATOM 2800 2HB SER A 185 27.605 12.361 -26.904 1.00 0.98 H ATOM 2801 HG SER A 185 26.350 11.210 -28.604 1.00 0.98 H ATOM 2802 N GLU A 186 24.729 14.510 -28.468 1.00 1.06 N ATOM 2803 CA GLU A 186 23.614 14.813 -29.353 1.00 1.06 C ATOM 2804 C GLU A 186 23.184 13.628 -30.211 1.00 1.06 C ATOM 2805 O GLU A 186 22.285 13.731 -31.051 1.00 1.06 O ATOM 2806 CB GLU A 186 23.957 16.001 -30.244 1.00 1.06 C ATOM 2807 CG GLU A 186 24.084 17.319 -29.499 1.00 1.06 C ATOM 2808 CD GLU A 186 24.432 18.477 -30.408 1.00 1.06 C ATOM 2809 OE1 GLU A 186 24.598 18.256 -31.583 1.00 1.06 O ATOM 2810 OE2 GLU A 186 24.521 19.580 -29.926 1.00 1.06 O ATOM 2811 H GLU A 186 25.640 14.869 -28.716 1.00 1.06 H ATOM 2812 HA GLU A 186 22.772 15.098 -28.728 1.00 1.06 H ATOM 2813 1HB GLU A 186 24.900 15.810 -30.756 1.00 1.06 H ATOM 2814 2HB GLU A 186 23.188 16.117 -31.006 1.00 1.06 H ATOM 2815 1HG GLU A 186 23.130 17.526 -29.013 1.00 1.06 H ATOM 2816 2HG GLU A 186 24.842 17.222 -28.722 1.00 1.06 H ATOM 2817 N ASP A 187 23.774 12.468 -29.972 1.00 1.13 N ATOM 2818 CA ASP A 187 23.404 11.300 -30.740 1.00 1.13 C ATOM 2819 C ASP A 187 21.975 10.874 -30.424 1.00 1.13 C ATOM 2820 O ASP A 187 21.365 10.135 -31.193 1.00 1.13 O ATOM 2821 CB ASP A 187 24.339 10.149 -30.446 1.00 1.13 C ATOM 2822 CG ASP A 187 25.741 10.283 -31.034 1.00 1.13 C ATOM 2823 OD1 ASP A 187 25.881 9.996 -32.195 1.00 1.13 O ATOM 2824 OD2 ASP A 187 26.687 10.604 -30.304 1.00 1.13 O ATOM 2825 H ASP A 187 24.485 12.373 -29.245 1.00 1.13 H ATOM 2826 HA ASP A 187 23.464 11.546 -31.800 1.00 1.13 H ATOM 2827 1HB ASP A 187 24.411 10.014 -29.365 1.00 1.13 H ATOM 2828 2HB ASP A 187 23.892 9.244 -30.849 1.00 1.13 H ATOM 2829 N HIS A 188 21.443 11.346 -29.295 1.00 1.19 N ATOM 2830 CA HIS A 188 20.090 11.001 -28.871 1.00 1.19 C ATOM 2831 C HIS A 188 19.061 12.130 -29.064 1.00 1.19 C ATOM 2832 O HIS A 188 17.989 12.131 -28.441 1.00 1.19 O ATOM 2833 CB HIS A 188 20.130 10.554 -27.432 1.00 1.19 C ATOM 2834 CG HIS A 188 20.904 9.264 -27.228 1.00 1.19 C ATOM 2835 ND1 HIS A 188 20.386 8.028 -27.568 1.00 1.19 N ATOM 2836 CD2 HIS A 188 22.151 9.027 -26.742 1.00 1.19 C ATOM 2837 CE1 HIS A 188 21.273 7.084 -27.286 1.00 1.19 C ATOM 2838 NE2 HIS A 188 22.351 7.658 -26.778 1.00 1.19 N ATOM 2839 H HIS A 188 22.009 11.960 -28.693 1.00 1.19 H ATOM 2840 HA HIS A 188 19.738 10.155 -29.464 1.00 1.19 H ATOM 2841 1HB HIS A 188 20.622 11.330 -26.883 1.00 1.19 H ATOM 2842 2HB HIS A 188 19.120 10.442 -27.039 1.00 1.19 H ATOM 2843 HD1 HIS A 188 19.485 7.855 -27.973 1.00 1.19 H ATOM 2844 HD2 HIS A 188 22.935 9.687 -26.361 1.00 1.19 H ATOM 2845 HE1 HIS A 188 21.049 6.034 -27.481 1.00 1.19 H ATOM 2846 N MET A 189 19.330 13.050 -29.996 1.00 1.25 N ATOM 2847 CA MET A 189 18.391 14.145 -30.259 1.00 1.25 C ATOM 2848 C MET A 189 17.112 13.752 -30.986 1.00 1.25 C ATOM 2849 O MET A 189 16.228 14.585 -31.155 1.00 1.25 O ATOM 2850 CB MET A 189 19.059 15.244 -31.080 1.00 1.25 C ATOM 2851 CG MET A 189 20.110 15.998 -30.373 1.00 1.25 C ATOM 2852 SD MET A 189 19.444 16.921 -29.050 1.00 1.25 S ATOM 2853 CE MET A 189 19.744 15.816 -27.725 1.00 1.25 C ATOM 2854 H MET A 189 20.231 13.031 -30.485 1.00 1.25 H ATOM 2855 HA MET A 189 18.096 14.564 -29.299 1.00 1.25 H ATOM 2856 1HB MET A 189 19.521 14.800 -31.964 1.00 1.25 H ATOM 2857 2HB MET A 189 18.305 15.953 -31.422 1.00 1.25 H ATOM 2858 1HG MET A 189 20.802 15.306 -29.962 1.00 1.25 H ATOM 2859 2HG MET A 189 20.643 16.667 -31.051 1.00 1.25 H ATOM 2860 1HE MET A 189 19.374 16.275 -26.855 1.00 1.25 H ATOM 2861 2HE MET A 189 19.225 14.877 -27.894 1.00 1.25 H ATOM 2862 3HE MET A 189 20.809 15.633 -27.619 1.00 1.25 H ATOM 2863 N ASP A 190 16.929 12.483 -31.336 1.00 1.28 N ATOM 2864 CA ASP A 190 15.691 12.106 -32.013 1.00 1.28 C ATOM 2865 C ASP A 190 14.447 12.340 -31.146 1.00 1.28 C ATOM 2866 O ASP A 190 13.337 12.421 -31.673 1.00 1.28 O ATOM 2867 CB ASP A 190 15.714 10.639 -32.478 1.00 1.28 C ATOM 2868 CG ASP A 190 15.888 9.592 -31.355 1.00 1.28 C ATOM 2869 OD1 ASP A 190 16.918 9.585 -30.729 1.00 1.28 O ATOM 2870 OD2 ASP A 190 14.987 8.798 -31.153 1.00 1.28 O ATOM 2871 H ASP A 190 17.655 11.803 -31.164 1.00 1.28 H ATOM 2872 HA ASP A 190 15.595 12.729 -32.902 1.00 1.28 H ATOM 2873 1HB ASP A 190 14.784 10.421 -33.003 1.00 1.28 H ATOM 2874 2HB ASP A 190 16.526 10.504 -33.196 1.00 1.28 H ATOM 2875 N ARG A 191 14.617 12.440 -29.820 1.00 1.29 N ATOM 2876 CA ARG A 191 13.465 12.669 -28.950 1.00 1.29 C ATOM 2877 C ARG A 191 13.492 14.027 -28.240 1.00 1.29 C ATOM 2878 O ARG A 191 12.692 14.255 -27.329 1.00 1.29 O ATOM 2879 CB ARG A 191 13.363 11.574 -27.897 1.00 1.29 C ATOM 2880 CG ARG A 191 13.184 10.178 -28.445 1.00 1.29 C ATOM 2881 CD ARG A 191 12.981 9.173 -27.368 1.00 1.29 C ATOM 2882 NE ARG A 191 12.916 7.830 -27.912 1.00 1.29 N ATOM 2883 CZ ARG A 191 12.592 6.720 -27.214 1.00 1.29 C ATOM 2884 NH1 ARG A 191 12.272 6.808 -25.936 1.00 1.29 N ATOM 2885 NH2 ARG A 191 12.606 5.551 -27.828 1.00 1.29 N ATOM 2886 H ARG A 191 15.560 12.355 -29.424 1.00 1.29 H ATOM 2887 HA ARG A 191 12.565 12.630 -29.562 1.00 1.29 H ATOM 2888 1HB ARG A 191 14.272 11.557 -27.318 1.00 1.29 H ATOM 2889 2HB ARG A 191 12.539 11.788 -27.217 1.00 1.29 H ATOM 2890 1HG ARG A 191 12.327 10.153 -29.118 1.00 1.29 H ATOM 2891 2HG ARG A 191 14.082 9.897 -28.998 1.00 1.29 H ATOM 2892 1HD ARG A 191 13.816 9.219 -26.668 1.00 1.29 H ATOM 2893 2HD ARG A 191 12.049 9.376 -26.840 1.00 1.29 H ATOM 2894 HE ARG A 191 13.168 7.716 -28.894 1.00 1.29 H ATOM 2895 1HH1 ARG A 191 12.269 7.705 -25.481 1.00 1.29 H ATOM 2896 2HH1 ARG A 191 12.016 5.971 -25.384 1.00 1.29 H ATOM 2897 1HH2 ARG A 191 12.856 5.502 -28.807 1.00 1.29 H ATOM 2898 2HH2 ARG A 191 12.380 4.710 -27.324 1.00 1.29 H ATOM 2899 N TYR A 192 14.429 14.909 -28.611 1.00 1.27 N ATOM 2900 CA TYR A 192 14.596 16.182 -27.896 1.00 1.27 C ATOM 2901 C TYR A 192 14.635 17.406 -28.810 1.00 1.27 C ATOM 2902 O TYR A 192 14.991 17.312 -29.980 1.00 1.27 O ATOM 2903 CB TYR A 192 15.832 16.085 -26.988 1.00 1.27 C ATOM 2904 CG TYR A 192 15.640 15.019 -25.918 1.00 1.27 C ATOM 2905 CD1 TYR A 192 15.990 13.705 -26.160 1.00 1.27 C ATOM 2906 CD2 TYR A 192 15.053 15.362 -24.711 1.00 1.27 C ATOM 2907 CE1 TYR A 192 15.737 12.736 -25.200 1.00 1.27 C ATOM 2908 CE2 TYR A 192 14.806 14.405 -23.752 1.00 1.27 C ATOM 2909 CZ TYR A 192 15.137 13.098 -23.991 1.00 1.27 C ATOM 2910 OH TYR A 192 14.864 12.139 -23.046 1.00 1.27 O ATOM 2911 H TYR A 192 15.032 14.704 -29.411 1.00 1.27 H ATOM 2912 HA TYR A 192 13.732 16.317 -27.246 1.00 1.27 H ATOM 2913 1HB TYR A 192 16.705 15.825 -27.582 1.00 1.27 H ATOM 2914 2HB TYR A 192 16.028 17.040 -26.503 1.00 1.27 H ATOM 2915 HD1 TYR A 192 16.444 13.431 -27.108 1.00 1.27 H ATOM 2916 HD2 TYR A 192 14.771 16.388 -24.528 1.00 1.27 H ATOM 2917 HE1 TYR A 192 16.001 11.697 -25.396 1.00 1.27 H ATOM 2918 HE2 TYR A 192 14.331 14.684 -22.809 1.00 1.27 H ATOM 2919 HH TYR A 192 14.233 12.501 -22.398 1.00 1.27 H ATOM 2920 N ASP A 193 14.295 18.575 -28.261 1.00 1.23 N ATOM 2921 CA ASP A 193 14.289 19.816 -29.040 1.00 1.23 C ATOM 2922 C ASP A 193 15.624 20.567 -28.984 1.00 1.23 C ATOM 2923 O ASP A 193 15.780 21.638 -29.575 1.00 1.23 O ATOM 2924 CB ASP A 193 13.146 20.705 -28.558 1.00 1.23 C ATOM 2925 CG ASP A 193 11.763 20.082 -28.877 1.00 1.23 C ATOM 2926 OD1 ASP A 193 11.624 19.537 -29.946 1.00 1.23 O ATOM 2927 OD2 ASP A 193 10.870 20.133 -28.046 1.00 1.23 O ATOM 2928 H ASP A 193 14.013 18.617 -27.285 1.00 1.23 H ATOM 2929 HA ASP A 193 14.096 19.560 -30.081 1.00 1.23 H ATOM 2930 1HB ASP A 193 13.233 20.860 -27.475 1.00 1.23 H ATOM 2931 2HB ASP A 193 13.218 21.683 -29.036 1.00 1.23 H ATOM 2932 N GLY A 194 16.584 19.981 -28.283 1.00 1.17 N ATOM 2933 CA GLY A 194 17.919 20.537 -28.132 1.00 1.17 C ATOM 2934 C GLY A 194 18.701 19.752 -27.092 1.00 1.17 C ATOM 2935 O GLY A 194 18.118 19.104 -26.210 1.00 1.17 O ATOM 2936 H GLY A 194 16.369 19.103 -27.839 1.00 1.17 H ATOM 2937 1HA GLY A 194 18.439 20.500 -29.090 1.00 1.17 H ATOM 2938 2HA GLY A 194 17.850 21.584 -27.836 1.00 1.17 H ATOM 2939 N MET A 195 20.029 19.896 -27.114 1.00 1.10 N ATOM 2940 CA MET A 195 20.841 19.139 -26.175 1.00 1.10 C ATOM 2941 C MET A 195 20.518 19.538 -24.746 1.00 1.10 C ATOM 2942 O MET A 195 20.625 18.722 -23.833 1.00 1.10 O ATOM 2943 CB MET A 195 22.335 19.344 -26.436 1.00 1.10 C ATOM 2944 CG MET A 195 22.921 20.640 -25.852 1.00 1.10 C ATOM 2945 SD MET A 195 24.679 20.829 -26.161 1.00 1.10 S ATOM 2946 CE MET A 195 24.990 22.298 -25.183 1.00 1.10 C ATOM 2947 H MET A 195 20.470 20.468 -27.822 1.00 1.10 H ATOM 2948 HA MET A 195 20.615 18.086 -26.281 1.00 1.10 H ATOM 2949 1HB MET A 195 22.886 18.499 -26.062 1.00 1.10 H ATOM 2950 2HB MET A 195 22.506 19.378 -27.516 1.00 1.10 H ATOM 2951 1HG MET A 195 22.406 21.498 -26.277 1.00 1.10 H ATOM 2952 2HG MET A 195 22.776 20.652 -24.774 1.00 1.10 H ATOM 2953 1HE MET A 195 26.043 22.567 -25.253 1.00 1.10 H ATOM 2954 2HE MET A 195 24.378 23.119 -25.557 1.00 1.10 H ATOM 2955 3HE MET A 195 24.733 22.101 -24.140 1.00 1.10 H ATOM 2956 N ALA A 196 20.066 20.778 -24.559 1.00 1.04 N ATOM 2957 CA ALA A 196 19.710 21.280 -23.245 1.00 1.04 C ATOM 2958 C ALA A 196 18.571 20.481 -22.621 1.00 1.04 C ATOM 2959 O ALA A 196 18.553 20.269 -21.410 1.00 1.04 O ATOM 2960 CB ALA A 196 19.312 22.738 -23.342 1.00 1.04 C ATOM 2961 H ALA A 196 19.986 21.387 -25.357 1.00 1.04 H ATOM 2962 HA ALA A 196 20.582 21.187 -22.600 1.00 1.04 H ATOM 2963 1HB ALA A 196 19.072 23.114 -22.348 1.00 1.04 H ATOM 2964 2HB ALA A 196 20.138 23.313 -23.760 1.00 1.04 H ATOM 2965 3HB ALA A 196 18.438 22.832 -23.985 1.00 1.04 H ATOM 2966 N ASP A 197 17.613 20.019 -23.430 1.00 0.99 N ATOM 2967 CA ASP A 197 16.485 19.291 -22.861 1.00 0.99 C ATOM 2968 C ASP A 197 16.962 17.922 -22.440 1.00 0.99 C ATOM 2969 O ASP A 197 16.539 17.375 -21.419 1.00 0.99 O ATOM 2970 CB ASP A 197 15.339 19.137 -23.859 1.00 0.99 C ATOM 2971 CG ASP A 197 14.596 20.399 -24.192 1.00 0.99 C ATOM 2972 OD1 ASP A 197 14.765 21.394 -23.527 1.00 0.99 O ATOM 2973 OD2 ASP A 197 13.815 20.340 -25.110 1.00 0.99 O ATOM 2974 H ASP A 197 17.683 20.130 -24.438 1.00 0.99 H ATOM 2975 HA ASP A 197 16.125 19.824 -21.981 1.00 0.99 H ATOM 2976 1HB ASP A 197 15.738 18.725 -24.784 1.00 0.99 H ATOM 2977 2HB ASP A 197 14.625 18.420 -23.465 1.00 0.99 H ATOM 2978 N TYR A 198 17.859 17.375 -23.245 1.00 0.94 N ATOM 2979 CA TYR A 198 18.425 16.060 -23.007 1.00 0.94 C ATOM 2980 C TYR A 198 19.259 16.052 -21.729 1.00 0.94 C ATOM 2981 O TYR A 198 19.101 15.166 -20.880 1.00 0.94 O ATOM 2982 CB TYR A 198 19.166 15.630 -24.258 1.00 0.94 C ATOM 2983 CG TYR A 198 19.799 14.307 -24.248 1.00 0.94 C ATOM 2984 CD1 TYR A 198 19.000 13.232 -24.172 1.00 0.94 C ATOM 2985 CD2 TYR A 198 21.158 14.149 -24.403 1.00 0.94 C ATOM 2986 CE1 TYR A 198 19.501 11.983 -24.196 1.00 0.94 C ATOM 2987 CE2 TYR A 198 21.678 12.867 -24.433 1.00 0.94 C ATOM 2988 CZ TYR A 198 20.834 11.788 -24.309 1.00 0.94 C ATOM 2989 OH TYR A 198 21.324 10.496 -24.267 1.00 0.94 O ATOM 2990 H TYR A 198 18.144 17.904 -24.075 1.00 0.94 H ATOM 2991 HA TYR A 198 17.604 15.359 -22.858 1.00 0.94 H ATOM 2992 1HB TYR A 198 18.437 15.628 -25.053 1.00 0.94 H ATOM 2993 2HB TYR A 198 19.924 16.363 -24.501 1.00 0.94 H ATOM 2994 HD1 TYR A 198 17.954 13.385 -24.068 1.00 0.94 H ATOM 2995 HD2 TYR A 198 21.811 15.018 -24.498 1.00 0.94 H ATOM 2996 HE1 TYR A 198 18.845 11.133 -24.115 1.00 0.94 H ATOM 2997 HE2 TYR A 198 22.746 12.707 -24.547 1.00 0.94 H ATOM 2998 HH TYR A 198 20.606 9.873 -24.445 1.00 0.94 H ATOM 2999 N HIS A 199 20.110 17.066 -21.558 1.00 0.90 N ATOM 3000 CA HIS A 199 20.932 17.127 -20.358 1.00 0.90 C ATOM 3001 C HIS A 199 20.079 17.374 -19.126 1.00 0.90 C ATOM 3002 O HIS A 199 20.292 16.729 -18.097 1.00 0.90 O ATOM 3003 CB HIS A 199 21.959 18.250 -20.434 1.00 0.90 C ATOM 3004 CG HIS A 199 23.071 18.008 -21.356 1.00 0.90 C ATOM 3005 ND1 HIS A 199 22.966 18.205 -22.699 1.00 0.90 N ATOM 3006 CD2 HIS A 199 24.315 17.576 -21.137 1.00 0.90 C ATOM 3007 CE1 HIS A 199 24.111 17.919 -23.275 1.00 0.90 C ATOM 3008 NE2 HIS A 199 24.945 17.541 -22.351 1.00 0.90 N ATOM 3009 H HIS A 199 20.206 17.774 -22.287 1.00 0.90 H ATOM 3010 HA HIS A 199 21.459 16.183 -20.225 1.00 0.90 H ATOM 3011 1HB HIS A 199 21.455 19.168 -20.748 1.00 0.90 H ATOM 3012 2HB HIS A 199 22.373 18.430 -19.440 1.00 0.90 H ATOM 3013 HD1 HIS A 199 22.122 18.503 -23.167 1.00 0.90 H ATOM 3014 HD2 HIS A 199 24.853 17.286 -20.234 1.00 0.90 H ATOM 3015 HE1 HIS A 199 24.247 18.014 -24.341 1.00 0.90 H ATOM 3016 N LEU A 200 19.093 18.270 -19.228 1.00 0.87 N ATOM 3017 CA LEU A 200 18.246 18.530 -18.080 1.00 0.87 C ATOM 3018 C LEU A 200 17.453 17.285 -17.712 1.00 0.87 C ATOM 3019 O LEU A 200 17.255 17.000 -16.532 1.00 0.87 O ATOM 3020 CB LEU A 200 17.338 19.728 -18.350 1.00 0.87 C ATOM 3021 CG LEU A 200 18.084 21.076 -18.408 1.00 0.87 C ATOM 3022 CD1 LEU A 200 17.132 22.163 -18.871 1.00 0.87 C ATOM 3023 CD2 LEU A 200 18.664 21.386 -17.024 1.00 0.87 C ATOM 3024 H LEU A 200 18.936 18.796 -20.090 1.00 0.87 H ATOM 3025 HA LEU A 200 18.886 18.785 -17.238 1.00 0.87 H ATOM 3026 1HB LEU A 200 16.844 19.576 -19.314 1.00 0.87 H ATOM 3027 2HB LEU A 200 16.580 19.784 -17.572 1.00 0.87 H ATOM 3028 HG LEU A 200 18.899 21.012 -19.122 1.00 0.87 H ATOM 3029 1HD1 LEU A 200 17.662 23.113 -18.922 1.00 0.87 H ATOM 3030 2HD1 LEU A 200 16.750 21.906 -19.864 1.00 0.87 H ATOM 3031 3HD1 LEU A 200 16.303 22.245 -18.171 1.00 0.87 H ATOM 3032 1HD2 LEU A 200 19.202 22.333 -17.059 1.00 0.87 H ATOM 3033 2HD2 LEU A 200 17.857 21.454 -16.296 1.00 0.87 H ATOM 3034 3HD2 LEU A 200 19.352 20.589 -16.730 1.00 0.87 H ATOM 3035 N ALA A 201 17.012 16.504 -18.708 1.00 0.85 N ATOM 3036 CA ALA A 201 16.328 15.266 -18.376 1.00 0.85 C ATOM 3037 C ALA A 201 17.283 14.363 -17.595 1.00 0.85 C ATOM 3038 O ALA A 201 16.927 13.824 -16.546 1.00 0.85 O ATOM 3039 CB ALA A 201 15.844 14.563 -19.638 1.00 0.85 C ATOM 3040 H ALA A 201 17.134 16.767 -19.685 1.00 0.85 H ATOM 3041 HA ALA A 201 15.475 15.499 -17.743 1.00 0.85 H ATOM 3042 1HB ALA A 201 15.326 13.637 -19.372 1.00 0.85 H ATOM 3043 2HB ALA A 201 15.162 15.218 -20.180 1.00 0.85 H ATOM 3044 3HB ALA A 201 16.698 14.330 -20.274 1.00 0.85 H ATOM 3045 N LYS A 202 18.549 14.289 -18.022 1.00 0.83 N ATOM 3046 CA LYS A 202 19.495 13.440 -17.313 1.00 0.83 C ATOM 3047 C LYS A 202 19.760 13.908 -15.896 1.00 0.83 C ATOM 3048 O LYS A 202 19.897 13.094 -14.984 1.00 0.83 O ATOM 3049 CB LYS A 202 20.805 13.295 -18.054 1.00 0.83 C ATOM 3050 CG LYS A 202 20.704 12.452 -19.280 1.00 0.83 C ATOM 3051 CD LYS A 202 22.043 12.245 -19.860 1.00 0.83 C ATOM 3052 CE LYS A 202 21.939 11.665 -21.209 1.00 0.83 C ATOM 3053 NZ LYS A 202 21.464 10.261 -21.277 1.00 0.83 N ATOM 3054 H LYS A 202 18.832 14.770 -18.879 1.00 0.83 H ATOM 3055 HA LYS A 202 19.064 12.457 -17.269 1.00 0.83 H ATOM 3056 1HB LYS A 202 21.167 14.279 -18.349 1.00 0.83 H ATOM 3057 2HB LYS A 202 21.548 12.856 -17.399 1.00 0.83 H ATOM 3058 1HG LYS A 202 20.272 11.481 -19.023 1.00 0.83 H ATOM 3059 2HG LYS A 202 20.061 12.939 -20.013 1.00 0.83 H ATOM 3060 1HD LYS A 202 22.544 13.202 -19.914 1.00 0.83 H ATOM 3061 2HD LYS A 202 22.612 11.581 -19.224 1.00 0.83 H ATOM 3062 1HE LYS A 202 21.237 12.294 -21.721 1.00 0.83 H ATOM 3063 2HE LYS A 202 22.895 11.709 -21.702 1.00 0.83 H ATOM 3064 1HZ LYS A 202 21.409 10.016 -22.270 1.00 0.83 H ATOM 3065 2HZ LYS A 202 22.114 9.614 -20.835 1.00 0.83 H ATOM 3066 3HZ LYS A 202 20.563 10.183 -20.848 1.00 0.83 H ATOM 3067 N HIS A 203 19.759 15.218 -15.686 1.00 0.82 N ATOM 3068 CA HIS A 203 20.036 15.773 -14.368 1.00 0.82 C ATOM 3069 C HIS A 203 18.923 15.456 -13.362 1.00 0.82 C ATOM 3070 O HIS A 203 19.117 15.602 -12.150 1.00 0.82 O ATOM 3071 CB HIS A 203 20.216 17.302 -14.404 1.00 0.82 C ATOM 3072 CG HIS A 203 21.461 17.837 -15.123 1.00 0.82 C ATOM 3073 ND1 HIS A 203 21.731 19.193 -15.193 1.00 0.82 N ATOM 3074 CD2 HIS A 203 22.467 17.222 -15.814 1.00 0.82 C ATOM 3075 CE1 HIS A 203 22.840 19.390 -15.896 1.00 0.82 C ATOM 3076 NE2 HIS A 203 23.306 18.224 -16.286 1.00 0.82 N ATOM 3077 H HIS A 203 19.633 15.844 -16.482 1.00 0.82 H ATOM 3078 HA HIS A 203 20.957 15.337 -13.993 1.00 0.82 H ATOM 3079 1HB HIS A 203 19.341 17.742 -14.888 1.00 0.82 H ATOM 3080 2HB HIS A 203 20.236 17.677 -13.382 1.00 0.82 H ATOM 3081 HD2 HIS A 203 22.580 16.151 -15.980 1.00 0.82 H ATOM 3082 HE1 HIS A 203 23.294 20.355 -16.120 1.00 0.82 H ATOM 3083 HE2 HIS A 203 24.157 18.125 -16.862 1.00 0.82 H ATOM 3084 N ARG A 204 17.751 14.995 -13.823 1.00 0.82 N ATOM 3085 CA ARG A 204 16.663 14.690 -12.900 1.00 0.82 C ATOM 3086 C ARG A 204 17.042 13.535 -11.983 1.00 0.82 C ATOM 3087 O ARG A 204 16.492 13.386 -10.889 1.00 0.82 O ATOM 3088 CB ARG A 204 15.378 14.337 -13.625 1.00 0.82 C ATOM 3089 CG ARG A 204 14.740 15.488 -14.371 1.00 0.82 C ATOM 3090 CD ARG A 204 13.475 15.096 -15.058 1.00 0.82 C ATOM 3091 NE ARG A 204 12.394 14.781 -14.110 1.00 0.82 N ATOM 3092 CZ ARG A 204 11.592 15.703 -13.540 1.00 0.82 C ATOM 3093 NH1 ARG A 204 11.743 16.986 -13.803 1.00 0.82 N ATOM 3094 NH2 ARG A 204 10.655 15.298 -12.714 1.00 0.82 N ATOM 3095 H ARG A 204 17.603 14.834 -14.823 1.00 0.82 H ATOM 3096 HA ARG A 204 16.476 15.576 -12.303 1.00 0.82 H ATOM 3097 1HB ARG A 204 15.577 13.548 -14.348 1.00 0.82 H ATOM 3098 2HB ARG A 204 14.647 13.951 -12.916 1.00 0.82 H ATOM 3099 1HG ARG A 204 14.518 16.293 -13.675 1.00 0.82 H ATOM 3100 2HG ARG A 204 15.438 15.845 -15.127 1.00 0.82 H ATOM 3101 1HD ARG A 204 13.142 15.906 -15.702 1.00 0.82 H ATOM 3102 2HD ARG A 204 13.664 14.211 -15.665 1.00 0.82 H ATOM 3103 HE ARG A 204 12.194 13.789 -13.861 1.00 0.82 H ATOM 3104 1HH1 ARG A 204 12.465 17.291 -14.441 1.00 0.82 H ATOM 3105 2HH1 ARG A 204 11.129 17.660 -13.370 1.00 0.82 H ATOM 3106 1HH2 ARG A 204 10.569 14.285 -12.540 1.00 0.82 H ATOM 3107 2HH2 ARG A 204 10.025 15.953 -12.270 1.00 0.82 H ATOM 3108 N ILE A 205 18.032 12.748 -12.405 1.00 0.81 N ATOM 3109 CA ILE A 205 18.530 11.591 -11.682 1.00 0.81 C ATOM 3110 C ILE A 205 19.117 12.004 -10.333 1.00 0.81 C ATOM 3111 O ILE A 205 19.277 11.181 -9.433 1.00 0.81 O ATOM 3112 CB ILE A 205 19.587 10.866 -12.525 1.00 0.81 C ATOM 3113 CG1 ILE A 205 19.757 9.446 -12.071 1.00 0.81 C ATOM 3114 CG2 ILE A 205 20.931 11.579 -12.441 1.00 0.81 C ATOM 3115 CD1 ILE A 205 20.545 8.641 -13.072 1.00 0.81 C ATOM 3116 H ILE A 205 18.481 12.956 -13.301 1.00 0.81 H ATOM 3117 HA ILE A 205 17.701 10.911 -11.499 1.00 0.81 H ATOM 3118 HB ILE A 205 19.271 10.856 -13.560 1.00 0.81 H ATOM 3119 1HG1 ILE A 205 20.267 9.420 -11.120 1.00 0.81 H ATOM 3120 2HG1 ILE A 205 18.778 8.997 -11.946 1.00 0.81 H ATOM 3121 1HG2 ILE A 205 21.657 11.056 -13.060 1.00 0.81 H ATOM 3122 2HG2 ILE A 205 20.834 12.601 -12.786 1.00 0.81 H ATOM 3123 3HG2 ILE A 205 21.275 11.587 -11.423 1.00 0.81 H ATOM 3124 1HD1 ILE A 205 20.650 7.637 -12.767 1.00 0.81 H ATOM 3125 2HD1 ILE A 205 20.024 8.661 -14.013 1.00 0.81 H ATOM 3126 3HD1 ILE A 205 21.533 9.080 -13.184 1.00 0.81 H ATOM 3127 N PHE A 206 19.473 13.288 -10.207 1.00 0.80 N ATOM 3128 CA PHE A 206 20.074 13.814 -9.006 1.00 0.80 C ATOM 3129 C PHE A 206 19.080 14.415 -8.021 1.00 0.80 C ATOM 3130 O PHE A 206 19.446 14.712 -6.885 1.00 0.80 O ATOM 3131 CB PHE A 206 21.024 14.946 -9.375 1.00 0.80 C ATOM 3132 CG PHE A 206 22.116 14.533 -10.235 1.00 0.80 C ATOM 3133 CD1 PHE A 206 22.334 15.131 -11.421 1.00 0.80 C ATOM 3134 CD2 PHE A 206 22.898 13.531 -9.881 1.00 0.80 C ATOM 3135 CE1 PHE A 206 23.387 14.744 -12.211 1.00 0.80 C ATOM 3136 CE2 PHE A 206 23.926 13.128 -10.657 1.00 0.80 C ATOM 3137 CZ PHE A 206 24.191 13.744 -11.802 1.00 0.80 C ATOM 3138 H PHE A 206 19.314 13.938 -10.977 1.00 0.80 H ATOM 3139 HA PHE A 206 20.619 13.009 -8.514 1.00 0.80 H ATOM 3140 1HB PHE A 206 20.465 15.734 -9.882 1.00 0.80 H ATOM 3141 2HB PHE A 206 21.445 15.369 -8.470 1.00 0.80 H ATOM 3142 HD1 PHE A 206 21.677 15.943 -11.731 1.00 0.80 H ATOM 3143 HD2 PHE A 206 22.694 13.051 -8.954 1.00 0.80 H ATOM 3144 HE1 PHE A 206 23.580 15.244 -13.161 1.00 0.80 H ATOM 3145 HE2 PHE A 206 24.548 12.324 -10.335 1.00 0.80 H ATOM 3146 HZ PHE A 206 25.035 13.434 -12.411 1.00 0.80 H ATOM 3147 N ARG A 207 17.817 14.576 -8.416 1.00 0.78 N ATOM 3148 CA ARG A 207 16.870 15.315 -7.577 1.00 0.78 C ATOM 3149 C ARG A 207 16.659 14.749 -6.177 1.00 0.78 C ATOM 3150 O ARG A 207 16.463 15.509 -5.230 1.00 0.78 O ATOM 3151 CB ARG A 207 15.531 15.432 -8.280 1.00 0.78 C ATOM 3152 CG ARG A 207 15.542 16.396 -9.455 1.00 0.78 C ATOM 3153 CD ARG A 207 14.258 16.393 -10.213 1.00 0.78 C ATOM 3154 NE ARG A 207 13.145 16.892 -9.416 1.00 0.78 N ATOM 3155 CZ ARG A 207 12.813 18.194 -9.291 1.00 0.78 C ATOM 3156 NH1 ARG A 207 13.510 19.118 -9.917 1.00 0.78 N ATOM 3157 NH2 ARG A 207 11.785 18.543 -8.538 1.00 0.78 N ATOM 3158 H ARG A 207 17.508 14.227 -9.324 1.00 0.78 H ATOM 3159 HA ARG A 207 17.262 16.326 -7.465 1.00 0.78 H ATOM 3160 1HB ARG A 207 15.231 14.453 -8.659 1.00 0.78 H ATOM 3161 2HB ARG A 207 14.769 15.762 -7.574 1.00 0.78 H ATOM 3162 1HG ARG A 207 15.711 17.406 -9.083 1.00 0.78 H ATOM 3163 2HG ARG A 207 16.354 16.123 -10.118 1.00 0.78 H ATOM 3164 1HD ARG A 207 14.357 17.025 -11.095 1.00 0.78 H ATOM 3165 2HD ARG A 207 14.027 15.372 -10.527 1.00 0.78 H ATOM 3166 HE ARG A 207 12.587 16.212 -8.914 1.00 0.78 H ATOM 3167 1HH1 ARG A 207 14.298 18.856 -10.491 1.00 0.78 H ATOM 3168 2HH1 ARG A 207 13.260 20.092 -9.820 1.00 0.78 H ATOM 3169 1HH2 ARG A 207 11.251 17.833 -8.054 1.00 0.78 H ATOM 3170 2HH2 ARG A 207 11.536 19.517 -8.442 1.00 0.78 H ATOM 3171 N GLY A 208 16.673 13.432 -6.036 1.00 0.75 N ATOM 3172 CA GLY A 208 16.486 12.813 -4.733 1.00 0.75 C ATOM 3173 C GLY A 208 17.779 12.191 -4.199 1.00 0.75 C ATOM 3174 O GLY A 208 17.740 11.427 -3.235 1.00 0.75 O ATOM 3175 H GLY A 208 16.828 12.839 -6.841 1.00 0.75 H ATOM 3176 1HA GLY A 208 16.120 13.555 -4.024 1.00 0.75 H ATOM 3177 2HA GLY A 208 15.716 12.049 -4.812 1.00 0.75 H ATOM 3178 N ALA A 209 18.919 12.468 -4.845 1.00 0.71 N ATOM 3179 CA ALA A 209 20.171 11.813 -4.458 1.00 0.71 C ATOM 3180 C ALA A 209 20.722 12.298 -3.128 1.00 0.71 C ATOM 3181 O ALA A 209 20.684 13.494 -2.820 1.00 0.71 O ATOM 3182 CB ALA A 209 21.232 12.009 -5.524 1.00 0.71 C ATOM 3183 H ALA A 209 18.930 13.154 -5.597 1.00 0.71 H ATOM 3184 HA ALA A 209 19.972 10.759 -4.378 1.00 0.71 H ATOM 3185 1HB ALA A 209 22.137 11.472 -5.237 1.00 0.71 H ATOM 3186 2HB ALA A 209 20.862 11.617 -6.471 1.00 0.71 H ATOM 3187 3HB ALA A 209 21.455 13.069 -5.632 1.00 0.71 H ATOM 3188 N ARG A 210 21.327 11.379 -2.369 1.00 0.67 N ATOM 3189 CA ARG A 210 22.037 11.789 -1.167 1.00 0.67 C ATOM 3190 C ARG A 210 23.431 12.282 -1.556 1.00 0.67 C ATOM 3191 O ARG A 210 23.943 13.227 -0.965 1.00 0.67 O ATOM 3192 CB ARG A 210 22.148 10.653 -0.166 1.00 0.67 C ATOM 3193 CG ARG A 210 20.828 10.215 0.444 1.00 0.67 C ATOM 3194 CD ARG A 210 21.016 9.092 1.391 1.00 0.67 C ATOM 3195 NE ARG A 210 19.763 8.633 1.964 1.00 0.67 N ATOM 3196 CZ ARG A 210 19.641 7.553 2.761 1.00 0.67 C ATOM 3197 NH1 ARG A 210 20.702 6.838 3.074 1.00 0.67 N ATOM 3198 NH2 ARG A 210 18.454 7.209 3.230 1.00 0.67 N ATOM 3199 H ARG A 210 21.294 10.387 -2.634 1.00 0.67 H ATOM 3200 HA ARG A 210 21.492 12.609 -0.701 1.00 0.67 H ATOM 3201 1HB ARG A 210 22.604 9.787 -0.631 1.00 0.67 H ATOM 3202 2HB ARG A 210 22.801 10.960 0.649 1.00 0.67 H ATOM 3203 1HG ARG A 210 20.372 11.051 0.971 1.00 0.67 H ATOM 3204 2HG ARG A 210 20.162 9.881 -0.359 1.00 0.67 H ATOM 3205 1HD ARG A 210 21.466 8.266 0.868 1.00 0.67 H ATOM 3206 2HD ARG A 210 21.669 9.405 2.204 1.00 0.67 H ATOM 3207 HE ARG A 210 18.925 9.156 1.745 1.00 0.67 H ATOM 3208 1HH1 ARG A 210 21.615 7.102 2.724 1.00 0.67 H ATOM 3209 2HH1 ARG A 210 20.610 6.029 3.670 1.00 0.67 H ATOM 3210 1HH2 ARG A 210 17.639 7.756 2.991 1.00 0.67 H ATOM 3211 2HH2 ARG A 210 18.362 6.400 3.827 1.00 0.67 H ATOM 3212 N GLN A 211 24.034 11.629 -2.556 1.00 0.63 N ATOM 3213 CA GLN A 211 25.358 12.005 -3.073 1.00 0.63 C ATOM 3214 C GLN A 211 25.396 11.970 -4.597 1.00 0.63 C ATOM 3215 O GLN A 211 24.711 11.160 -5.234 1.00 0.63 O ATOM 3216 CB GLN A 211 26.455 11.090 -2.559 1.00 0.63 C ATOM 3217 CG GLN A 211 26.684 11.110 -1.069 1.00 0.63 C ATOM 3218 CD GLN A 211 27.763 10.135 -0.680 1.00 0.63 C ATOM 3219 OE1 GLN A 211 28.968 10.287 -0.951 1.00 0.63 O ATOM 3220 NE2 GLN A 211 27.314 9.063 -0.065 1.00 0.63 N ATOM 3221 H GLN A 211 23.558 10.818 -2.946 1.00 0.63 H ATOM 3222 HA GLN A 211 25.579 13.027 -2.758 1.00 0.63 H ATOM 3223 1HB GLN A 211 26.225 10.094 -2.838 1.00 0.63 H ATOM 3224 2HB GLN A 211 27.396 11.355 -3.045 1.00 0.63 H ATOM 3225 1HG GLN A 211 26.980 12.112 -0.766 1.00 0.63 H ATOM 3226 2HG GLN A 211 25.768 10.819 -0.560 1.00 0.63 H ATOM 3227 1HE2 GLN A 211 27.940 8.298 0.173 1.00 0.63 H ATOM 3228 2HE2 GLN A 211 26.339 8.955 0.117 1.00 0.63 H ATOM 3229 N VAL A 212 26.229 12.829 -5.166 1.00 0.61 N ATOM 3230 CA VAL A 212 26.386 12.919 -6.612 1.00 0.61 C ATOM 3231 C VAL A 212 27.791 12.693 -7.184 1.00 0.61 C ATOM 3232 O VAL A 212 28.768 13.226 -6.672 1.00 0.61 O ATOM 3233 CB VAL A 212 25.847 14.279 -7.048 1.00 0.61 C ATOM 3234 CG1 VAL A 212 26.124 14.481 -8.442 1.00 0.61 C ATOM 3235 CG2 VAL A 212 24.364 14.303 -6.772 1.00 0.61 C ATOM 3236 H VAL A 212 26.744 13.481 -4.566 1.00 0.61 H ATOM 3237 HA VAL A 212 25.737 12.163 -7.055 1.00 0.61 H ATOM 3238 HB VAL A 212 26.335 15.081 -6.492 1.00 0.61 H ATOM 3239 1HG1 VAL A 212 25.733 15.431 -8.768 1.00 0.61 H ATOM 3240 2HG1 VAL A 212 27.178 14.461 -8.579 1.00 0.61 H ATOM 3241 3HG1 VAL A 212 25.698 13.706 -8.975 1.00 0.61 H ATOM 3242 1HG2 VAL A 212 23.944 15.239 -7.080 1.00 0.61 H ATOM 3243 2HG2 VAL A 212 23.905 13.504 -7.304 1.00 0.61 H ATOM 3244 3HG2 VAL A 212 24.181 14.164 -5.723 1.00 0.61 H ATOM 3245 N VAL A 213 27.882 11.901 -8.254 1.00 0.62 N ATOM 3246 CA VAL A 213 29.146 11.661 -8.953 1.00 0.62 C ATOM 3247 C VAL A 213 29.107 12.266 -10.381 1.00 0.62 C ATOM 3248 O VAL A 213 28.201 11.978 -11.168 1.00 0.62 O ATOM 3249 CB VAL A 213 29.469 10.153 -8.967 1.00 0.62 C ATOM 3250 CG1 VAL A 213 30.723 9.897 -9.733 1.00 0.62 C ATOM 3251 CG2 VAL A 213 29.614 9.649 -7.523 1.00 0.62 C ATOM 3252 H VAL A 213 27.035 11.456 -8.600 1.00 0.62 H ATOM 3253 HA VAL A 213 29.931 12.144 -8.394 1.00 0.62 H ATOM 3254 HB VAL A 213 28.681 9.627 -9.442 1.00 0.62 H ATOM 3255 1HG1 VAL A 213 30.922 8.828 -9.747 1.00 0.62 H ATOM 3256 2HG1 VAL A 213 30.585 10.250 -10.740 1.00 0.62 H ATOM 3257 3HG1 VAL A 213 31.555 10.428 -9.264 1.00 0.62 H ATOM 3258 1HG2 VAL A 213 29.841 8.595 -7.532 1.00 0.62 H ATOM 3259 2HG2 VAL A 213 30.410 10.174 -7.035 1.00 0.62 H ATOM 3260 3HG2 VAL A 213 28.686 9.816 -6.977 1.00 0.62 H ATOM 3261 N VAL A 214 30.071 13.144 -10.688 1.00 0.64 N ATOM 3262 CA VAL A 214 30.105 13.888 -11.966 1.00 0.64 C ATOM 3263 C VAL A 214 31.373 13.711 -12.816 1.00 0.64 C ATOM 3264 O VAL A 214 32.498 13.770 -12.310 1.00 0.64 O ATOM 3265 CB VAL A 214 29.895 15.383 -11.682 1.00 0.64 C ATOM 3266 CG1 VAL A 214 29.974 16.215 -12.963 1.00 0.64 C ATOM 3267 CG2 VAL A 214 28.571 15.562 -11.036 1.00 0.64 C ATOM 3268 H VAL A 214 30.778 13.328 -9.973 1.00 0.64 H ATOM 3269 HA VAL A 214 29.261 13.546 -12.568 1.00 0.64 H ATOM 3270 HB VAL A 214 30.680 15.731 -11.008 1.00 0.64 H ATOM 3271 1HG1 VAL A 214 29.827 17.249 -12.714 1.00 0.64 H ATOM 3272 2HG1 VAL A 214 30.948 16.101 -13.433 1.00 0.64 H ATOM 3273 3HG1 VAL A 214 29.198 15.893 -13.660 1.00 0.64 H ATOM 3274 1HG2 VAL A 214 28.427 16.605 -10.804 1.00 0.64 H ATOM 3275 2HG2 VAL A 214 27.781 15.213 -11.710 1.00 0.64 H ATOM 3276 3HG2 VAL A 214 28.560 14.995 -10.139 1.00 0.64 H ATOM 3277 N ASN A 215 31.177 13.506 -14.120 1.00 0.67 N ATOM 3278 CA ASN A 215 32.287 13.330 -15.061 1.00 0.67 C ATOM 3279 C ASN A 215 32.894 14.686 -15.457 1.00 0.67 C ATOM 3280 O ASN A 215 32.255 15.498 -16.125 1.00 0.67 O ATOM 3281 CB ASN A 215 31.808 12.588 -16.293 1.00 0.67 C ATOM 3282 CG ASN A 215 32.927 12.171 -17.195 1.00 0.67 C ATOM 3283 OD1 ASN A 215 33.946 12.846 -17.352 1.00 0.67 O ATOM 3284 ND2 ASN A 215 32.765 11.019 -17.798 1.00 0.67 N ATOM 3285 H ASN A 215 30.224 13.471 -14.473 1.00 0.67 H ATOM 3286 HA ASN A 215 33.077 12.755 -14.574 1.00 0.67 H ATOM 3287 1HB ASN A 215 31.209 11.732 -16.016 1.00 0.67 H ATOM 3288 2HB ASN A 215 31.148 13.251 -16.861 1.00 0.67 H ATOM 3289 1HD2 ASN A 215 33.482 10.677 -18.410 1.00 0.67 H ATOM 3290 2HD2 ASN A 215 31.950 10.475 -17.622 1.00 0.67 H ATOM 3291 N ARG A 216 34.144 14.935 -15.086 1.00 0.72 N ATOM 3292 CA ARG A 216 34.770 16.237 -15.319 1.00 0.72 C ATOM 3293 C ARG A 216 35.178 16.449 -16.768 1.00 0.72 C ATOM 3294 O ARG A 216 35.584 17.547 -17.149 1.00 0.72 O ATOM 3295 CB ARG A 216 36.025 16.419 -14.484 1.00 0.72 C ATOM 3296 CG ARG A 216 35.809 16.426 -13.030 1.00 0.72 C ATOM 3297 CD ARG A 216 37.080 16.627 -12.267 1.00 0.72 C ATOM 3298 NE ARG A 216 38.038 15.558 -12.452 1.00 0.72 N ATOM 3299 CZ ARG A 216 39.313 15.637 -12.014 1.00 0.72 C ATOM 3300 NH1 ARG A 216 39.704 16.709 -11.358 1.00 0.72 N ATOM 3301 NH2 ARG A 216 40.181 14.678 -12.238 1.00 0.72 N ATOM 3302 H ARG A 216 34.660 14.218 -14.588 1.00 0.72 H ATOM 3303 HA ARG A 216 34.052 17.011 -15.046 1.00 0.72 H ATOM 3304 1HB ARG A 216 36.717 15.606 -14.704 1.00 0.72 H ATOM 3305 2HB ARG A 216 36.515 17.353 -14.757 1.00 0.72 H ATOM 3306 1HG ARG A 216 35.092 17.200 -12.756 1.00 0.72 H ATOM 3307 2HG ARG A 216 35.410 15.446 -12.788 1.00 0.72 H ATOM 3308 1HD ARG A 216 37.546 17.554 -12.595 1.00 0.72 H ATOM 3309 2HD ARG A 216 36.862 16.701 -11.204 1.00 0.72 H ATOM 3310 HE ARG A 216 37.748 14.729 -12.960 1.00 0.72 H ATOM 3311 1HH1 ARG A 216 39.054 17.459 -11.161 1.00 0.72 H ATOM 3312 2HH1 ARG A 216 40.660 16.791 -11.030 1.00 0.72 H ATOM 3313 1HH2 ARG A 216 39.922 13.845 -12.745 1.00 0.72 H ATOM 3314 2HH2 ARG A 216 41.149 14.809 -11.922 1.00 0.72 H ATOM 3315 N ALA A 217 35.105 15.396 -17.580 1.00 0.77 N ATOM 3316 CA ALA A 217 35.480 15.496 -18.982 1.00 0.77 C ATOM 3317 C ALA A 217 34.341 16.099 -19.795 1.00 0.77 C ATOM 3318 O ALA A 217 34.506 16.395 -20.980 1.00 0.77 O ATOM 3319 CB ALA A 217 35.851 14.139 -19.540 1.00 0.77 C ATOM 3320 H ALA A 217 34.744 14.510 -17.234 1.00 0.77 H ATOM 3321 HA ALA A 217 36.341 16.158 -19.055 1.00 0.77 H ATOM 3322 1HB ALA A 217 36.149 14.250 -20.581 1.00 0.77 H ATOM 3323 2HB ALA A 217 36.675 13.720 -18.967 1.00 0.77 H ATOM 3324 3HB ALA A 217 34.995 13.474 -19.486 1.00 0.77 H ATOM 3325 N ASP A 218 33.182 16.282 -19.158 1.00 0.81 N ATOM 3326 CA ASP A 218 32.029 16.851 -19.821 1.00 0.81 C ATOM 3327 C ASP A 218 31.326 17.815 -18.880 1.00 0.81 C ATOM 3328 O ASP A 218 30.526 17.433 -18.022 1.00 0.81 O ATOM 3329 CB ASP A 218 31.061 15.772 -20.294 1.00 0.81 C ATOM 3330 CG ASP A 218 29.871 16.371 -21.058 1.00 0.81 C ATOM 3331 OD1 ASP A 218 29.817 17.599 -21.133 1.00 0.81 O ATOM 3332 OD2 ASP A 218 29.014 15.626 -21.534 1.00 0.81 O ATOM 3333 H ASP A 218 33.087 16.021 -18.175 1.00 0.81 H ATOM 3334 HA ASP A 218 32.369 17.412 -20.692 1.00 0.81 H ATOM 3335 1HB ASP A 218 31.589 15.074 -20.948 1.00 0.81 H ATOM 3336 2HB ASP A 218 30.700 15.203 -19.436 1.00 0.81 H ATOM 3337 N ALA A 219 31.586 19.097 -19.099 1.00 0.84 N ATOM 3338 CA ALA A 219 31.089 20.179 -18.261 1.00 0.84 C ATOM 3339 C ALA A 219 29.570 20.222 -18.192 1.00 0.84 C ATOM 3340 O ALA A 219 29.003 20.734 -17.220 1.00 0.84 O ATOM 3341 CB ALA A 219 31.590 21.508 -18.791 1.00 0.84 C ATOM 3342 H ALA A 219 32.207 19.323 -19.863 1.00 0.84 H ATOM 3343 HA ALA A 219 31.471 20.020 -17.252 1.00 0.84 H ATOM 3344 1HB ALA A 219 31.250 22.306 -18.153 1.00 0.84 H ATOM 3345 2HB ALA A 219 32.680 21.501 -18.813 1.00 0.84 H ATOM 3346 3HB ALA A 219 31.204 21.660 -19.799 1.00 0.84 H ATOM 3347 N LEU A 220 28.896 19.666 -19.199 1.00 0.88 N ATOM 3348 CA LEU A 220 27.454 19.748 -19.259 1.00 0.88 C ATOM 3349 C LEU A 220 26.790 18.723 -18.334 1.00 0.88 C ATOM 3350 O LEU A 220 25.564 18.732 -18.161 1.00 0.88 O ATOM 3351 CB LEU A 220 27.009 19.553 -20.703 1.00 0.88 C ATOM 3352 CG LEU A 220 27.488 20.616 -21.700 1.00 0.88 C ATOM 3353 CD1 LEU A 220 27.089 20.200 -23.101 1.00 0.88 C ATOM 3354 CD2 LEU A 220 26.874 21.955 -21.348 1.00 0.88 C ATOM 3355 H LEU A 220 29.386 19.153 -19.947 1.00 0.88 H ATOM 3356 HA LEU A 220 27.153 20.743 -18.937 1.00 0.88 H ATOM 3357 1HB LEU A 220 27.334 18.567 -21.055 1.00 0.88 H ATOM 3358 2HB LEU A 220 25.943 19.609 -20.716 1.00 0.88 H ATOM 3359 HG LEU A 220 28.576 20.682 -21.661 1.00 0.88 H ATOM 3360 1HD1 LEU A 220 27.438 20.940 -23.816 1.00 0.88 H ATOM 3361 2HD1 LEU A 220 27.539 19.230 -23.331 1.00 0.88 H ATOM 3362 3HD1 LEU A 220 26.010 20.121 -23.158 1.00 0.88 H ATOM 3363 1HD2 LEU A 220 27.215 22.710 -22.057 1.00 0.88 H ATOM 3364 2HD2 LEU A 220 25.786 21.877 -21.395 1.00 0.88 H ATOM 3365 3HD2 LEU A 220 27.175 22.239 -20.339 1.00 0.88 H ATOM 3366 N THR A 221 27.599 17.873 -17.693 1.00 0.93 N ATOM 3367 CA THR A 221 27.065 16.906 -16.757 1.00 0.93 C ATOM 3368 C THR A 221 27.071 17.475 -15.344 1.00 0.93 C ATOM 3369 O THR A 221 26.625 16.799 -14.427 1.00 0.93 O ATOM 3370 CB THR A 221 27.842 15.575 -16.753 1.00 0.93 C ATOM 3371 OG1 THR A 221 29.185 15.776 -16.314 1.00 0.93 O ATOM 3372 CG2 THR A 221 27.858 14.998 -18.137 1.00 0.93 C ATOM 3373 H THR A 221 28.608 17.880 -17.867 1.00 0.93 H ATOM 3374 HA THR A 221 26.033 16.688 -17.029 1.00 0.93 H ATOM 3375 HB THR A 221 27.355 14.874 -16.079 1.00 0.93 H ATOM 3376 HG1 THR A 221 29.671 16.350 -16.951 1.00 0.93 H ATOM 3377 1HG2 THR A 221 28.397 14.047 -18.141 1.00 0.93 H ATOM 3378 2HG2 THR A 221 26.845 14.844 -18.456 1.00 0.93 H ATOM 3379 3HG2 THR A 221 28.343 15.694 -18.806 1.00 0.93 H ATOM 3380 N ARG A 222 27.580 18.709 -15.152 1.00 1.00 N ATOM 3381 CA ARG A 222 27.616 19.284 -13.808 1.00 1.00 C ATOM 3382 C ARG A 222 26.201 19.774 -13.455 1.00 1.00 C ATOM 3383 O ARG A 222 25.724 20.745 -14.042 1.00 1.00 O ATOM 3384 CB ARG A 222 28.580 20.457 -13.756 1.00 1.00 C ATOM 3385 CG ARG A 222 30.039 20.126 -14.024 1.00 1.00 C ATOM 3386 CD ARG A 222 30.873 21.362 -14.073 1.00 1.00 C ATOM 3387 NE ARG A 222 30.479 22.252 -15.163 1.00 1.00 N ATOM 3388 CZ ARG A 222 30.930 23.521 -15.311 1.00 1.00 C ATOM 3389 NH1 ARG A 222 31.791 24.017 -14.444 1.00 1.00 N ATOM 3390 NH2 ARG A 222 30.511 24.273 -16.319 1.00 1.00 N ATOM 3391 H ARG A 222 27.948 19.255 -15.934 1.00 1.00 H ATOM 3392 HA ARG A 222 27.967 18.531 -13.120 1.00 1.00 H ATOM 3393 1HB ARG A 222 28.279 21.199 -14.497 1.00 1.00 H ATOM 3394 2HB ARG A 222 28.523 20.930 -12.776 1.00 1.00 H ATOM 3395 1HG ARG A 222 30.421 19.493 -13.227 1.00 1.00 H ATOM 3396 2HG ARG A 222 30.128 19.602 -14.979 1.00 1.00 H ATOM 3397 1HD ARG A 222 30.772 21.906 -13.135 1.00 1.00 H ATOM 3398 2HD ARG A 222 31.915 21.086 -14.222 1.00 1.00 H ATOM 3399 HE ARG A 222 29.807 21.888 -15.859 1.00 1.00 H ATOM 3400 1HH1 ARG A 222 32.114 23.450 -13.672 1.00 1.00 H ATOM 3401 2HH1 ARG A 222 32.129 24.962 -14.552 1.00 1.00 H ATOM 3402 1HH2 ARG A 222 29.841 23.914 -16.988 1.00 1.00 H ATOM 3403 2HH2 ARG A 222 30.854 25.215 -16.417 1.00 1.00 H ATOM 3404 N PRO A 223 25.504 19.125 -12.513 1.00 1.09 N ATOM 3405 CA PRO A 223 24.119 19.358 -12.186 1.00 1.09 C ATOM 3406 C PRO A 223 23.805 20.540 -11.307 1.00 1.09 C ATOM 3407 O PRO A 223 24.613 20.981 -10.485 1.00 1.09 O ATOM 3408 CB PRO A 223 23.772 18.082 -11.500 1.00 1.09 C ATOM 3409 CG PRO A 223 25.031 17.684 -10.760 1.00 1.09 C ATOM 3410 CD PRO A 223 26.145 18.106 -11.648 1.00 1.09 C ATOM 3411 HA PRO A 223 23.556 19.439 -13.124 1.00 1.09 H ATOM 3412 1HB PRO A 223 22.869 18.197 -10.919 1.00 1.09 H ATOM 3413 2HB PRO A 223 23.533 17.400 -12.291 1.00 1.09 H ATOM 3414 1HG PRO A 223 25.078 18.155 -9.779 1.00 1.09 H ATOM 3415 2HG PRO A 223 25.028 16.605 -10.591 1.00 1.09 H ATOM 3416 1HD PRO A 223 26.955 18.550 -11.052 1.00 1.09 H ATOM 3417 2HD PRO A 223 26.455 17.233 -12.192 1.00 1.09 H ATOM 3418 N LEU A 224 22.553 20.945 -11.360 1.00 1.19 N ATOM 3419 CA LEU A 224 22.039 21.977 -10.483 1.00 1.19 C ATOM 3420 C LEU A 224 21.591 21.393 -9.146 1.00 1.19 C ATOM 3421 O LEU A 224 20.395 21.254 -8.888 1.00 1.19 O ATOM 3422 CB LEU A 224 20.871 22.677 -11.172 1.00 1.19 C ATOM 3423 CG LEU A 224 21.221 23.343 -12.514 1.00 1.19 C ATOM 3424 CD1 LEU A 224 19.962 23.940 -13.132 1.00 1.19 C ATOM 3425 CD2 LEU A 224 22.283 24.405 -12.281 1.00 1.19 C ATOM 3426 H LEU A 224 21.937 20.540 -12.053 1.00 1.19 H ATOM 3427 HA LEU A 224 22.833 22.701 -10.295 1.00 1.19 H ATOM 3428 1HB LEU A 224 20.084 21.947 -11.355 1.00 1.19 H ATOM 3429 2HB LEU A 224 20.482 23.446 -10.505 1.00 1.19 H ATOM 3430 HG LEU A 224 21.610 22.590 -13.205 1.00 1.19 H ATOM 3431 1HD1 LEU A 224 20.210 24.402 -14.088 1.00 1.19 H ATOM 3432 2HD1 LEU A 224 19.227 23.151 -13.292 1.00 1.19 H ATOM 3433 3HD1 LEU A 224 19.549 24.693 -12.462 1.00 1.19 H ATOM 3434 1HD2 LEU A 224 22.543 24.875 -13.230 1.00 1.19 H ATOM 3435 2HD2 LEU A 224 21.899 25.160 -11.594 1.00 1.19 H ATOM 3436 3HD2 LEU A 224 23.173 23.940 -11.850 1.00 1.19 H ATOM 3437 N ILE A 225 22.564 21.042 -8.310 1.00 1.26 N ATOM 3438 CA ILE A 225 22.280 20.394 -7.026 1.00 1.26 C ATOM 3439 C ILE A 225 22.581 21.293 -5.843 1.00 1.26 C ATOM 3440 O ILE A 225 23.410 22.197 -5.916 1.00 1.26 O ATOM 3441 CB ILE A 225 23.060 19.073 -6.862 1.00 1.26 C ATOM 3442 CG1 ILE A 225 24.569 19.330 -6.915 1.00 1.26 C ATOM 3443 CG2 ILE A 225 22.641 18.121 -7.919 1.00 1.26 C ATOM 3444 CD1 ILE A 225 25.414 18.101 -6.557 1.00 1.26 C ATOM 3445 H ILE A 225 23.522 21.191 -8.634 1.00 1.26 H ATOM 3446 HA ILE A 225 21.219 20.154 -6.993 1.00 1.26 H ATOM 3447 HB ILE A 225 22.846 18.643 -5.882 1.00 1.26 H ATOM 3448 1HG1 ILE A 225 24.835 19.666 -7.918 1.00 1.26 H ATOM 3449 2HG1 ILE A 225 24.812 20.128 -6.206 1.00 1.26 H ATOM 3450 1HG2 ILE A 225 23.176 17.193 -7.822 1.00 1.26 H ATOM 3451 2HG2 ILE A 225 21.568 17.937 -7.847 1.00 1.26 H ATOM 3452 3HG2 ILE A 225 22.865 18.571 -8.843 1.00 1.26 H ATOM 3453 1HD1 ILE A 225 26.469 18.362 -6.612 1.00 1.26 H ATOM 3454 2HD1 ILE A 225 25.177 17.768 -5.542 1.00 1.26 H ATOM 3455 3HD1 ILE A 225 25.204 17.308 -7.257 1.00 1.26 H ATOM 3456 N ALA A 226 21.866 21.044 -4.755 1.00 1.26 N ATOM 3457 CA ALA A 226 21.997 21.781 -3.504 1.00 1.26 C ATOM 3458 C ALA A 226 23.365 21.631 -2.862 1.00 1.26 C ATOM 3459 O ALA A 226 23.979 20.568 -2.905 1.00 1.26 O ATOM 3460 CB ALA A 226 20.947 21.319 -2.508 1.00 1.26 C ATOM 3461 H ALA A 226 21.193 20.291 -4.798 1.00 1.26 H ATOM 3462 HA ALA A 226 21.844 22.838 -3.726 1.00 1.26 H ATOM 3463 1HB ALA A 226 21.031 21.902 -1.590 1.00 1.26 H ATOM 3464 2HB ALA A 226 19.954 21.458 -2.933 1.00 1.26 H ATOM 3465 3HB ALA A 226 21.098 20.271 -2.280 1.00 1.26 H ATOM 3466 N ASP A 227 23.773 22.676 -2.140 1.00 1.20 N ATOM 3467 CA ASP A 227 25.016 22.706 -1.355 1.00 1.20 C ATOM 3468 C ASP A 227 25.048 21.620 -0.276 1.00 1.20 C ATOM 3469 O ASP A 227 26.105 21.274 0.250 1.00 1.20 O ATOM 3470 CB ASP A 227 25.177 24.065 -0.661 1.00 1.20 C ATOM 3471 CG ASP A 227 25.531 25.232 -1.594 1.00 1.20 C ATOM 3472 OD1 ASP A 227 25.884 24.996 -2.723 1.00 1.20 O ATOM 3473 OD2 ASP A 227 25.439 26.353 -1.155 1.00 1.20 O ATOM 3474 H ASP A 227 23.206 23.511 -2.156 1.00 1.20 H ATOM 3475 HA ASP A 227 25.855 22.544 -2.032 1.00 1.20 H ATOM 3476 1HB ASP A 227 24.252 24.311 -0.138 1.00 1.20 H ATOM 3477 2HB ASP A 227 25.958 23.985 0.097 1.00 1.20 H ATOM 3478 N THR A 228 23.870 21.108 0.062 1.00 1.08 N ATOM 3479 CA THR A 228 23.681 20.099 1.083 1.00 1.08 C ATOM 3480 C THR A 228 23.941 18.675 0.573 1.00 1.08 C ATOM 3481 O THR A 228 23.919 17.730 1.362 1.00 1.08 O ATOM 3482 CB THR A 228 22.253 20.191 1.642 1.00 1.08 C ATOM 3483 OG1 THR A 228 21.306 19.920 0.603 1.00 1.08 O ATOM 3484 CG2 THR A 228 22.012 21.597 2.152 1.00 1.08 C ATOM 3485 H THR A 228 23.058 21.445 -0.428 1.00 1.08 H ATOM 3486 HA THR A 228 24.383 20.298 1.893 1.00 1.08 H ATOM 3487 HB THR A 228 22.122 19.474 2.452 1.00 1.08 H ATOM 3488 HG1 THR A 228 21.402 19.005 0.319 1.00 1.08 H ATOM 3489 1HG2 THR A 228 20.998 21.675 2.544 1.00 1.08 H ATOM 3490 2HG2 THR A 228 22.727 21.823 2.943 1.00 1.08 H ATOM 3491 3HG2 THR A 228 22.141 22.306 1.334 1.00 1.08 H ATOM 3492 N VAL A 229 24.164 18.519 -0.738 1.00 0.94 N ATOM 3493 CA VAL A 229 24.438 17.212 -1.340 1.00 0.94 C ATOM 3494 C VAL A 229 25.922 17.100 -1.718 1.00 0.94 C ATOM 3495 O VAL A 229 26.375 17.832 -2.596 1.00 0.94 O ATOM 3496 CB VAL A 229 23.609 17.044 -2.632 1.00 0.94 C ATOM 3497 CG1 VAL A 229 23.894 15.715 -3.299 1.00 0.94 C ATOM 3498 CG2 VAL A 229 22.147 17.141 -2.299 1.00 0.94 C ATOM 3499 H VAL A 229 24.158 19.336 -1.348 1.00 0.94 H ATOM 3500 HA VAL A 229 24.135 16.433 -0.649 1.00 0.94 H ATOM 3501 HB VAL A 229 23.880 17.839 -3.332 1.00 0.94 H ATOM 3502 1HG1 VAL A 229 23.295 15.642 -4.201 1.00 0.94 H ATOM 3503 2HG1 VAL A 229 24.951 15.644 -3.550 1.00 0.94 H ATOM 3504 3HG1 VAL A 229 23.628 14.922 -2.633 1.00 0.94 H ATOM 3505 1HG2 VAL A 229 21.560 17.039 -3.212 1.00 0.94 H ATOM 3506 2HG2 VAL A 229 21.884 16.339 -1.605 1.00 0.94 H ATOM 3507 3HG2 VAL A 229 21.945 18.102 -1.841 1.00 0.94 H ATOM 3508 N PRO A 230 26.720 16.237 -1.061 1.00 0.82 N ATOM 3509 CA PRO A 230 28.123 16.034 -1.347 1.00 0.82 C ATOM 3510 C PRO A 230 28.273 15.580 -2.776 1.00 0.82 C ATOM 3511 O PRO A 230 27.407 14.860 -3.292 1.00 0.82 O ATOM 3512 CB PRO A 230 28.535 14.934 -0.365 1.00 0.82 C ATOM 3513 CG PRO A 230 27.545 15.053 0.767 1.00 0.82 C ATOM 3514 CD PRO A 230 26.243 15.488 0.110 1.00 0.82 C ATOM 3515 HA PRO A 230 28.676 16.968 -1.168 1.00 0.82 H ATOM 3516 1HB PRO A 230 28.505 13.956 -0.867 1.00 0.82 H ATOM 3517 2HB PRO A 230 29.575 15.092 -0.043 1.00 0.82 H ATOM 3518 1HG PRO A 230 27.448 14.086 1.285 1.00 0.82 H ATOM 3519 2HG PRO A 230 27.903 15.778 1.512 1.00 0.82 H ATOM 3520 1HD PRO A 230 25.660 14.628 -0.191 1.00 0.82 H ATOM 3521 2HD PRO A 230 25.714 16.134 0.814 1.00 0.82 H ATOM 3522 N CYS A 231 29.374 15.963 -3.396 1.00 0.73 N ATOM 3523 CA CYS A 231 29.604 15.569 -4.766 1.00 0.73 C ATOM 3524 C CYS A 231 31.051 15.196 -5.003 1.00 0.73 C ATOM 3525 O CYS A 231 31.969 15.883 -4.551 1.00 0.73 O ATOM 3526 CB CYS A 231 29.201 16.680 -5.737 1.00 0.73 C ATOM 3527 SG CYS A 231 29.413 16.233 -7.493 1.00 0.73 S ATOM 3528 H CYS A 231 30.048 16.545 -2.923 1.00 0.73 H ATOM 3529 HA CYS A 231 28.987 14.708 -4.960 1.00 0.73 H ATOM 3530 1HB CYS A 231 28.148 16.912 -5.576 1.00 0.73 H ATOM 3531 2HB CYS A 231 29.773 17.583 -5.537 1.00 0.73 H ATOM 3532 HG CYS A 231 29.133 14.916 -7.321 1.00 0.73 H ATOM 3533 N TRP A 232 31.226 14.081 -5.692 1.00 0.67 N ATOM 3534 CA TRP A 232 32.533 13.571 -6.048 1.00 0.67 C ATOM 3535 C TRP A 232 32.685 13.734 -7.538 1.00 0.67 C ATOM 3536 O TRP A 232 31.706 13.616 -8.281 1.00 0.67 O ATOM 3537 CB TRP A 232 32.658 12.094 -5.727 1.00 0.67 C ATOM 3538 CG TRP A 232 32.427 11.781 -4.319 1.00 0.67 C ATOM 3539 CD1 TRP A 232 31.231 11.422 -3.767 1.00 0.67 C ATOM 3540 CD2 TRP A 232 33.375 11.828 -3.241 1.00 0.67 C ATOM 3541 NE1 TRP A 232 31.373 11.222 -2.426 1.00 0.67 N ATOM 3542 CE2 TRP A 232 32.685 11.467 -2.079 1.00 0.67 C ATOM 3543 CE3 TRP A 232 34.729 12.150 -3.167 1.00 0.67 C ATOM 3544 CZ2 TRP A 232 33.311 11.408 -0.849 1.00 0.67 C ATOM 3545 CZ3 TRP A 232 35.355 12.107 -1.938 1.00 0.67 C ATOM 3546 CH2 TRP A 232 34.669 11.741 -0.806 1.00 0.67 C ATOM 3547 H TRP A 232 30.398 13.591 -6.011 1.00 0.67 H ATOM 3548 HA TRP A 232 33.312 14.141 -5.540 1.00 0.67 H ATOM 3549 1HB TRP A 232 31.962 11.544 -6.326 1.00 0.67 H ATOM 3550 2HB TRP A 232 33.660 11.752 -5.997 1.00 0.67 H ATOM 3551 HD1 TRP A 232 30.298 11.307 -4.321 1.00 0.67 H ATOM 3552 HE1 TRP A 232 30.606 10.942 -1.798 1.00 0.67 H ATOM 3553 HE3 TRP A 232 35.277 12.440 -4.062 1.00 0.67 H ATOM 3554 HZ2 TRP A 232 32.780 11.126 0.060 1.00 0.67 H ATOM 3555 HZ3 TRP A 232 36.408 12.374 -1.892 1.00 0.67 H ATOM 3556 HH2 TRP A 232 35.196 11.714 0.148 1.00 0.67 H ATOM 3557 N SER A 233 33.894 13.954 -7.983 1.00 0.66 N ATOM 3558 CA SER A 233 34.100 14.085 -9.409 1.00 0.66 C ATOM 3559 C SER A 233 35.086 13.056 -9.932 1.00 0.66 C ATOM 3560 O SER A 233 35.821 12.438 -9.154 1.00 0.66 O ATOM 3561 CB SER A 233 34.565 15.481 -9.723 1.00 0.66 C ATOM 3562 OG SER A 233 33.613 16.443 -9.355 1.00 0.66 O ATOM 3563 H SER A 233 34.668 14.048 -7.320 1.00 0.66 H ATOM 3564 HA SER A 233 33.153 13.923 -9.919 1.00 0.66 H ATOM 3565 1HB SER A 233 35.514 15.683 -9.231 1.00 0.66 H ATOM 3566 2HB SER A 233 34.715 15.535 -10.751 1.00 0.66 H ATOM 3567 HG SER A 233 32.773 16.136 -9.713 1.00 0.66 H ATOM 3568 N PHE A 234 35.082 12.836 -11.238 1.00 0.66 N ATOM 3569 CA PHE A 234 36.087 11.945 -11.796 1.00 0.66 C ATOM 3570 C PHE A 234 36.475 12.291 -13.231 1.00 0.66 C ATOM 3571 O PHE A 234 35.761 13.005 -13.933 1.00 0.66 O ATOM 3572 CB PHE A 234 35.594 10.502 -11.772 1.00 0.66 C ATOM 3573 CG PHE A 234 34.481 10.258 -12.687 1.00 0.66 C ATOM 3574 CD1 PHE A 234 34.749 9.801 -13.955 1.00 0.66 C ATOM 3575 CD2 PHE A 234 33.176 10.489 -12.317 1.00 0.66 C ATOM 3576 CE1 PHE A 234 33.748 9.585 -14.835 1.00 0.66 C ATOM 3577 CE2 PHE A 234 32.159 10.263 -13.209 1.00 0.66 C ATOM 3578 CZ PHE A 234 32.454 9.815 -14.464 1.00 0.66 C ATOM 3579 H PHE A 234 34.379 13.292 -11.819 1.00 0.66 H ATOM 3580 HA PHE A 234 36.965 12.031 -11.175 1.00 0.66 H ATOM 3581 1HB PHE A 234 36.412 9.831 -12.038 1.00 0.66 H ATOM 3582 2HB PHE A 234 35.272 10.239 -10.765 1.00 0.66 H ATOM 3583 HD1 PHE A 234 35.785 9.615 -14.249 1.00 0.66 H ATOM 3584 HD2 PHE A 234 32.962 10.855 -11.317 1.00 0.66 H ATOM 3585 HE1 PHE A 234 33.978 9.225 -15.833 1.00 0.66 H ATOM 3586 HE2 PHE A 234 31.121 10.444 -12.932 1.00 0.66 H ATOM 3587 HZ PHE A 234 31.666 9.638 -15.170 1.00 0.66 H ATOM 3588 N GLY A 235 37.597 11.753 -13.696 1.00 0.67 N ATOM 3589 CA GLY A 235 37.962 11.945 -15.108 1.00 0.67 C ATOM 3590 C GLY A 235 39.268 11.258 -15.495 1.00 0.67 C ATOM 3591 O GLY A 235 39.824 10.498 -14.724 1.00 0.67 O ATOM 3592 H GLY A 235 38.191 11.236 -13.045 1.00 0.67 H ATOM 3593 1HA GLY A 235 37.155 11.566 -15.739 1.00 0.67 H ATOM 3594 2HA GLY A 235 38.041 13.011 -15.314 1.00 0.67 H ATOM 3595 N LEU A 236 39.764 11.528 -16.700 1.00 0.69 N ATOM 3596 CA LEU A 236 41.012 10.914 -17.179 1.00 0.69 C ATOM 3597 C LEU A 236 42.249 11.765 -16.904 1.00 0.69 C ATOM 3598 O LEU A 236 43.355 11.437 -17.329 1.00 0.69 O ATOM 3599 CB LEU A 236 40.904 10.606 -18.669 1.00 0.69 C ATOM 3600 CG LEU A 236 39.863 9.562 -19.007 1.00 0.69 C ATOM 3601 CD1 LEU A 236 39.741 9.407 -20.504 1.00 0.69 C ATOM 3602 CD2 LEU A 236 40.300 8.258 -18.391 1.00 0.69 C ATOM 3603 H LEU A 236 39.264 12.160 -17.309 1.00 0.69 H ATOM 3604 HA LEU A 236 41.141 9.967 -16.658 1.00 0.69 H ATOM 3605 1HB LEU A 236 40.656 11.521 -19.202 1.00 0.69 H ATOM 3606 2HB LEU A 236 41.869 10.246 -19.024 1.00 0.69 H ATOM 3607 HG LEU A 236 38.896 9.858 -18.606 1.00 0.69 H ATOM 3608 1HD1 LEU A 236 38.999 8.637 -20.731 1.00 0.69 H ATOM 3609 2HD1 LEU A 236 39.431 10.353 -20.943 1.00 0.69 H ATOM 3610 3HD1 LEU A 236 40.700 9.118 -20.913 1.00 0.69 H ATOM 3611 1HD2 LEU A 236 39.595 7.502 -18.615 1.00 0.69 H ATOM 3612 2HD2 LEU A 236 41.251 7.984 -18.819 1.00 0.69 H ATOM 3613 3HD2 LEU A 236 40.390 8.362 -17.307 1.00 0.69 H ATOM 3614 N ASN A 237 42.038 12.884 -16.230 1.00 0.70 N ATOM 3615 CA ASN A 237 43.105 13.803 -15.863 1.00 0.70 C ATOM 3616 C ASN A 237 43.464 13.563 -14.401 1.00 0.70 C ATOM 3617 O ASN A 237 42.867 12.708 -13.741 1.00 0.70 O ATOM 3618 CB ASN A 237 42.673 15.244 -16.119 1.00 0.70 C ATOM 3619 CG ASN A 237 43.822 16.230 -16.391 1.00 0.70 C ATOM 3620 OD1 ASN A 237 44.941 16.074 -15.889 1.00 0.70 O ATOM 3621 ND2 ASN A 237 43.542 17.235 -17.179 1.00 0.70 N ATOM 3622 H ASN A 237 41.098 13.089 -15.934 1.00 0.70 H ATOM 3623 HA ASN A 237 43.991 13.584 -16.458 1.00 0.70 H ATOM 3624 1HB ASN A 237 41.993 15.266 -16.971 1.00 0.70 H ATOM 3625 2HB ASN A 237 42.113 15.602 -15.251 1.00 0.70 H ATOM 3626 1HD2 ASN A 237 44.245 17.913 -17.395 1.00 0.70 H ATOM 3627 2HD2 ASN A 237 42.624 17.326 -17.566 1.00 0.70 H ATOM 3628 N LYS A 238 44.429 14.318 -13.901 1.00 0.71 N ATOM 3629 CA LYS A 238 44.896 14.207 -12.525 1.00 0.71 C ATOM 3630 C LYS A 238 43.733 14.448 -11.542 1.00 0.71 C ATOM 3631 O LYS A 238 42.895 15.316 -11.798 1.00 0.71 O ATOM 3632 CB LYS A 238 46.034 15.212 -12.288 1.00 0.71 C ATOM 3633 CG LYS A 238 46.731 15.145 -10.918 1.00 0.71 C ATOM 3634 CD LYS A 238 47.871 16.145 -10.815 1.00 0.71 C ATOM 3635 CE LYS A 238 48.541 16.075 -9.448 1.00 0.71 C ATOM 3636 NZ LYS A 238 49.680 17.031 -9.338 1.00 0.71 N ATOM 3637 H LYS A 238 44.869 14.989 -14.517 1.00 0.71 H ATOM 3638 HA LYS A 238 45.295 13.210 -12.412 1.00 0.71 H ATOM 3639 1HB LYS A 238 46.798 15.067 -13.051 1.00 0.71 H ATOM 3640 2HB LYS A 238 45.647 16.223 -12.409 1.00 0.71 H ATOM 3641 1HG LYS A 238 46.009 15.332 -10.119 1.00 0.71 H ATOM 3642 2HG LYS A 238 47.160 14.159 -10.780 1.00 0.71 H ATOM 3643 1HD LYS A 238 48.614 15.937 -11.587 1.00 0.71 H ATOM 3644 2HD LYS A 238 47.484 17.151 -10.967 1.00 0.71 H ATOM 3645 1HE LYS A 238 47.806 16.312 -8.681 1.00 0.71 H ATOM 3646 2HE LYS A 238 48.909 15.062 -9.282 1.00 0.71 H ATOM 3647 1HZ LYS A 238 50.097 16.956 -8.420 1.00 0.71 H ATOM 3648 2HZ LYS A 238 50.374 16.811 -10.040 1.00 0.71 H ATOM 3649 3HZ LYS A 238 49.346 17.974 -9.479 1.00 0.71 H ATOM 3650 N PRO A 239 43.606 13.652 -10.462 1.00 0.72 N ATOM 3651 CA PRO A 239 42.626 13.763 -9.390 1.00 0.72 C ATOM 3652 C PRO A 239 42.912 14.933 -8.463 1.00 0.72 C ATOM 3653 O PRO A 239 43.958 15.576 -8.552 1.00 0.72 O ATOM 3654 CB PRO A 239 42.791 12.449 -8.646 1.00 0.72 C ATOM 3655 CG PRO A 239 44.202 12.061 -8.896 1.00 0.72 C ATOM 3656 CD PRO A 239 44.489 12.478 -10.296 1.00 0.72 C ATOM 3657 HA PRO A 239 41.616 13.846 -9.814 1.00 0.72 H ATOM 3658 1HB PRO A 239 42.577 12.594 -7.571 1.00 0.72 H ATOM 3659 2HB PRO A 239 42.072 11.719 -9.006 1.00 0.72 H ATOM 3660 1HG PRO A 239 44.854 12.594 -8.191 1.00 0.72 H ATOM 3661 2HG PRO A 239 44.337 10.999 -8.706 1.00 0.72 H ATOM 3662 1HD PRO A 239 45.525 12.732 -10.326 1.00 0.72 H ATOM 3663 2HD PRO A 239 44.229 11.681 -11.007 1.00 0.72 H ATOM 3664 N ASP A 240 41.960 15.203 -7.587 1.00 0.72 N ATOM 3665 CA ASP A 240 42.084 16.241 -6.580 1.00 0.72 C ATOM 3666 C ASP A 240 41.467 15.736 -5.283 1.00 0.72 C ATOM 3667 O ASP A 240 41.074 14.574 -5.193 1.00 0.72 O ATOM 3668 CB ASP A 240 41.462 17.561 -7.073 1.00 0.72 C ATOM 3669 CG ASP A 240 39.939 17.523 -7.349 1.00 0.72 C ATOM 3670 OD1 ASP A 240 39.177 16.984 -6.554 1.00 0.72 O ATOM 3671 OD2 ASP A 240 39.557 18.025 -8.391 1.00 0.72 O ATOM 3672 H ASP A 240 41.127 14.636 -7.596 1.00 0.72 H ATOM 3673 HA ASP A 240 43.139 16.424 -6.404 1.00 0.72 H ATOM 3674 1HB ASP A 240 41.660 18.347 -6.348 1.00 0.72 H ATOM 3675 2HB ASP A 240 41.964 17.856 -7.998 1.00 0.72 H ATOM 3676 N PHE A 241 41.311 16.597 -4.291 1.00 0.71 N ATOM 3677 CA PHE A 241 40.861 16.149 -2.976 1.00 0.71 C ATOM 3678 C PHE A 241 39.463 15.516 -2.932 1.00 0.71 C ATOM 3679 O PHE A 241 39.127 14.827 -1.961 1.00 0.71 O ATOM 3680 CB PHE A 241 40.934 17.305 -1.994 1.00 0.71 C ATOM 3681 CG PHE A 241 42.335 17.609 -1.565 1.00 0.71 C ATOM 3682 CD1 PHE A 241 43.001 18.730 -2.040 1.00 0.71 C ATOM 3683 CD2 PHE A 241 42.992 16.769 -0.674 1.00 0.71 C ATOM 3684 CE1 PHE A 241 44.294 19.007 -1.632 1.00 0.71 C ATOM 3685 CE2 PHE A 241 44.283 17.044 -0.263 1.00 0.71 C ATOM 3686 CZ PHE A 241 44.935 18.166 -0.743 1.00 0.71 C ATOM 3687 H PHE A 241 41.571 17.562 -4.422 1.00 0.71 H ATOM 3688 HA PHE A 241 41.575 15.403 -2.634 1.00 0.71 H ATOM 3689 1HB PHE A 241 40.508 18.200 -2.448 1.00 0.71 H ATOM 3690 2HB PHE A 241 40.344 17.071 -1.109 1.00 0.71 H ATOM 3691 HD1 PHE A 241 42.494 19.397 -2.738 1.00 0.71 H ATOM 3692 HD2 PHE A 241 42.476 15.884 -0.296 1.00 0.71 H ATOM 3693 HE1 PHE A 241 44.806 19.891 -2.011 1.00 0.71 H ATOM 3694 HE2 PHE A 241 44.786 16.378 0.437 1.00 0.71 H ATOM 3695 HZ PHE A 241 45.952 18.385 -0.422 1.00 0.71 H ATOM 3696 N LYS A 242 38.636 15.764 -3.942 1.00 0.71 N ATOM 3697 CA LYS A 242 37.307 15.176 -3.968 1.00 0.71 C ATOM 3698 C LYS A 242 37.090 14.421 -5.269 1.00 0.71 C ATOM 3699 O LYS A 242 35.948 14.295 -5.735 1.00 0.71 O ATOM 3700 CB LYS A 242 36.234 16.237 -3.787 1.00 0.71 C ATOM 3701 CG LYS A 242 36.275 16.957 -2.440 1.00 0.71 C ATOM 3702 CD LYS A 242 35.114 17.931 -2.296 1.00 0.71 C ATOM 3703 CE LYS A 242 35.153 18.644 -0.949 1.00 0.71 C ATOM 3704 NZ LYS A 242 34.039 19.619 -0.809 1.00 0.71 N ATOM 3705 H LYS A 242 38.943 16.322 -4.753 1.00 0.71 H ATOM 3706 HA LYS A 242 37.224 14.457 -3.155 1.00 0.71 H ATOM 3707 1HB LYS A 242 36.338 16.987 -4.574 1.00 0.71 H ATOM 3708 2HB LYS A 242 35.247 15.780 -3.897 1.00 0.71 H ATOM 3709 1HG LYS A 242 36.228 16.219 -1.635 1.00 0.71 H ATOM 3710 2HG LYS A 242 37.210 17.507 -2.350 1.00 0.71 H ATOM 3711 1HD LYS A 242 35.158 18.673 -3.094 1.00 0.71 H ATOM 3712 2HD LYS A 242 34.171 17.386 -2.384 1.00 0.71 H ATOM 3713 1HE LYS A 242 35.078 17.905 -0.153 1.00 0.71 H ATOM 3714 2HE LYS A 242 36.100 19.174 -0.852 1.00 0.71 H ATOM 3715 1HZ LYS A 242 34.096 20.069 0.093 1.00 0.71 H ATOM 3716 2HZ LYS A 242 34.107 20.315 -1.539 1.00 0.71 H ATOM 3717 3HZ LYS A 242 33.159 19.133 -0.889 1.00 0.71 H ATOM 3718 N ALA A 243 38.169 13.896 -5.851 1.00 0.71 N ATOM 3719 CA ALA A 243 38.007 13.235 -7.132 1.00 0.71 C ATOM 3720 C ALA A 243 38.901 12.038 -7.392 1.00 0.71 C ATOM 3721 O ALA A 243 39.968 11.848 -6.799 1.00 0.71 O ATOM 3722 CB ALA A 243 38.257 14.238 -8.243 1.00 0.71 C ATOM 3723 H ALA A 243 39.097 14.025 -5.445 1.00 0.71 H ATOM 3724 HA ALA A 243 36.983 12.884 -7.175 1.00 0.71 H ATOM 3725 1HB ALA A 243 38.080 13.767 -9.210 1.00 0.71 H ATOM 3726 2HB ALA A 243 37.588 15.087 -8.124 1.00 0.71 H ATOM 3727 3HB ALA A 243 39.276 14.587 -8.200 1.00 0.71 H ATOM 3728 N PHE A 244 38.426 11.245 -8.340 1.00 0.71 N ATOM 3729 CA PHE A 244 39.119 10.082 -8.867 1.00 0.71 C ATOM 3730 C PHE A 244 39.681 10.421 -10.246 1.00 0.71 C ATOM 3731 O PHE A 244 39.059 11.160 -11.013 1.00 0.71 O ATOM 3732 CB PHE A 244 38.138 8.929 -8.946 1.00 0.71 C ATOM 3733 CG PHE A 244 37.713 8.360 -7.646 1.00 0.71 C ATOM 3734 CD1 PHE A 244 36.739 8.981 -6.873 1.00 0.71 C ATOM 3735 CD2 PHE A 244 38.224 7.154 -7.226 1.00 0.71 C ATOM 3736 CE1 PHE A 244 36.323 8.412 -5.684 1.00 0.71 C ATOM 3737 CE2 PHE A 244 37.795 6.581 -6.060 1.00 0.71 C ATOM 3738 CZ PHE A 244 36.852 7.205 -5.283 1.00 0.71 C ATOM 3739 H PHE A 244 37.514 11.493 -8.730 1.00 0.71 H ATOM 3740 HA PHE A 244 39.939 9.824 -8.205 1.00 0.71 H ATOM 3741 1HB PHE A 244 37.247 9.252 -9.477 1.00 0.71 H ATOM 3742 2HB PHE A 244 38.572 8.132 -9.514 1.00 0.71 H ATOM 3743 HD1 PHE A 244 36.310 9.929 -7.210 1.00 0.71 H ATOM 3744 HD2 PHE A 244 38.974 6.651 -7.844 1.00 0.71 H ATOM 3745 HE1 PHE A 244 35.567 8.908 -5.074 1.00 0.71 H ATOM 3746 HE2 PHE A 244 38.201 5.637 -5.759 1.00 0.71 H ATOM 3747 HZ PHE A 244 36.522 6.743 -4.361 1.00 0.71 H ATOM 3748 N GLY A 245 40.837 9.882 -10.572 1.00 0.73 N ATOM 3749 CA GLY A 245 41.420 10.225 -11.860 1.00 0.73 C ATOM 3750 C GLY A 245 42.652 9.425 -12.213 1.00 0.73 C ATOM 3751 O GLY A 245 42.926 8.377 -11.616 1.00 0.73 O ATOM 3752 H GLY A 245 41.304 9.260 -9.914 1.00 0.73 H ATOM 3753 1HA GLY A 245 40.676 10.110 -12.623 1.00 0.73 H ATOM 3754 2HA GLY A 245 41.680 11.285 -11.857 1.00 0.73 H ATOM 3755 N LEU A 246 43.361 9.891 -13.241 1.00 0.78 N ATOM 3756 CA LEU A 246 44.559 9.193 -13.676 1.00 0.78 C ATOM 3757 C LEU A 246 45.828 9.977 -13.372 1.00 0.78 C ATOM 3758 O LEU A 246 45.892 11.193 -13.543 1.00 0.78 O ATOM 3759 CB LEU A 246 44.534 8.855 -15.183 1.00 0.78 C ATOM 3760 CG LEU A 246 43.445 7.881 -15.689 1.00 0.78 C ATOM 3761 CD1 LEU A 246 43.576 7.712 -17.182 1.00 0.78 C ATOM 3762 CD2 LEU A 246 43.614 6.557 -15.031 1.00 0.78 C ATOM 3763 H LEU A 246 43.084 10.773 -13.670 1.00 0.78 H ATOM 3764 HA LEU A 246 44.603 8.261 -13.140 1.00 0.78 H ATOM 3765 1HB LEU A 246 44.422 9.784 -15.733 1.00 0.78 H ATOM 3766 2HB LEU A 246 45.503 8.424 -15.443 1.00 0.78 H ATOM 3767 HG LEU A 246 42.458 8.284 -15.466 1.00 0.78 H ATOM 3768 1HD1 LEU A 246 42.819 7.019 -17.528 1.00 0.78 H ATOM 3769 2HD1 LEU A 246 43.450 8.680 -17.673 1.00 0.78 H ATOM 3770 3HD1 LEU A 246 44.561 7.311 -17.410 1.00 0.78 H ATOM 3771 1HD2 LEU A 246 42.855 5.877 -15.386 1.00 0.78 H ATOM 3772 2HD2 LEU A 246 44.604 6.152 -15.258 1.00 0.78 H ATOM 3773 3HD2 LEU A 246 43.516 6.693 -13.973 1.00 0.78 H ATOM 3774 N ILE A 247 46.852 9.253 -12.953 1.00 0.85 N ATOM 3775 CA ILE A 247 48.166 9.826 -12.691 1.00 0.85 C ATOM 3776 C ILE A 247 49.205 9.094 -13.531 1.00 0.85 C ATOM 3777 O ILE A 247 49.213 7.864 -13.570 1.00 0.85 O ATOM 3778 CB ILE A 247 48.546 9.745 -11.192 1.00 0.85 C ATOM 3779 CG1 ILE A 247 47.532 10.527 -10.325 1.00 0.85 C ATOM 3780 CG2 ILE A 247 49.943 10.285 -10.982 1.00 0.85 C ATOM 3781 CD1 ILE A 247 47.726 10.344 -8.819 1.00 0.85 C ATOM 3782 H ILE A 247 46.695 8.255 -12.812 1.00 0.85 H ATOM 3783 HA ILE A 247 48.163 10.873 -12.990 1.00 0.85 H ATOM 3784 HB ILE A 247 48.515 8.703 -10.872 1.00 0.85 H ATOM 3785 1HG1 ILE A 247 47.616 11.584 -10.562 1.00 0.85 H ATOM 3786 2HG1 ILE A 247 46.528 10.191 -10.570 1.00 0.85 H ATOM 3787 1HG2 ILE A 247 50.218 10.207 -9.929 1.00 0.85 H ATOM 3788 2HG2 ILE A 247 50.638 9.712 -11.572 1.00 0.85 H ATOM 3789 3HG2 ILE A 247 49.984 11.329 -11.290 1.00 0.85 H ATOM 3790 1HD1 ILE A 247 46.974 10.922 -8.275 1.00 0.85 H ATOM 3791 2HD1 ILE A 247 47.628 9.292 -8.560 1.00 0.85 H ATOM 3792 3HD1 ILE A 247 48.719 10.691 -8.536 1.00 0.85 H ATOM 3793 N GLU A 248 50.042 9.835 -14.256 1.00 0.94 N ATOM 3794 CA GLU A 248 51.070 9.183 -15.067 1.00 0.94 C ATOM 3795 C GLU A 248 52.468 9.400 -14.500 1.00 0.94 C ATOM 3796 O GLU A 248 52.899 10.543 -14.321 1.00 0.94 O ATOM 3797 CB GLU A 248 51.020 9.677 -16.514 1.00 0.94 C ATOM 3798 CG GLU A 248 52.056 9.012 -17.437 1.00 0.94 C ATOM 3799 CD GLU A 248 51.961 9.468 -18.877 1.00 0.94 C ATOM 3800 OE1 GLU A 248 51.058 10.205 -19.190 1.00 0.94 O ATOM 3801 OE2 GLU A 248 52.802 9.086 -19.658 1.00 0.94 O ATOM 3802 H GLU A 248 49.986 10.843 -14.219 1.00 0.94 H ATOM 3803 HA GLU A 248 50.882 8.116 -15.071 1.00 0.94 H ATOM 3804 1HB GLU A 248 50.030 9.487 -16.929 1.00 0.94 H ATOM 3805 2HB GLU A 248 51.188 10.753 -16.539 1.00 0.94 H ATOM 3806 1HG GLU A 248 53.055 9.230 -17.062 1.00 0.94 H ATOM 3807 2HG GLU A 248 51.914 7.928 -17.390 1.00 0.94 H ATOM 3808 N GLU A 249 53.165 8.301 -14.216 1.00 1.04 N ATOM 3809 CA GLU A 249 54.515 8.374 -13.667 1.00 1.04 C ATOM 3810 C GLU A 249 55.437 7.422 -14.408 1.00 1.04 C ATOM 3811 O GLU A 249 55.154 6.230 -14.517 1.00 1.04 O ATOM 3812 CB GLU A 249 54.532 8.050 -12.167 1.00 1.04 C ATOM 3813 CG GLU A 249 53.754 9.023 -11.288 1.00 1.04 C ATOM 3814 CD GLU A 249 53.896 8.729 -9.831 1.00 1.04 C ATOM 3815 OE1 GLU A 249 54.596 7.790 -9.509 1.00 1.04 O ATOM 3816 OE2 GLU A 249 53.294 9.405 -9.031 1.00 1.04 O ATOM 3817 H GLU A 249 52.734 7.393 -14.402 1.00 1.04 H ATOM 3818 HA GLU A 249 54.895 9.386 -13.805 1.00 1.04 H ATOM 3819 1HB GLU A 249 54.117 7.053 -12.010 1.00 1.04 H ATOM 3820 2HB GLU A 249 55.566 8.033 -11.815 1.00 1.04 H ATOM 3821 1HG GLU A 249 54.088 10.040 -11.488 1.00 1.04 H ATOM 3822 2HG GLU A 249 52.716 8.951 -11.556 1.00 1.04 H ATOM 3823 N ASP A 250 56.524 7.957 -14.949 1.00 1.09 N ATOM 3824 CA ASP A 250 57.500 7.182 -15.718 1.00 1.09 C ATOM 3825 C ASP A 250 56.839 6.396 -16.856 1.00 1.09 C ATOM 3826 O ASP A 250 57.251 5.285 -17.187 1.00 1.09 O ATOM 3827 CB ASP A 250 58.258 6.220 -14.796 1.00 1.09 C ATOM 3828 CG ASP A 250 59.077 6.954 -13.729 1.00 1.09 C ATOM 3829 OD1 ASP A 250 59.269 8.141 -13.873 1.00 1.09 O ATOM 3830 OD2 ASP A 250 59.500 6.326 -12.787 1.00 1.09 O ATOM 3831 H ASP A 250 56.687 8.945 -14.815 1.00 1.09 H ATOM 3832 HA ASP A 250 58.218 7.875 -16.159 1.00 1.09 H ATOM 3833 1HB ASP A 250 57.561 5.541 -14.303 1.00 1.09 H ATOM 3834 2HB ASP A 250 58.933 5.608 -15.393 1.00 1.09 H ATOM 3835 N GLY A 251 55.817 6.996 -17.463 1.00 1.09 N ATOM 3836 CA GLY A 251 55.086 6.417 -18.585 1.00 1.09 C ATOM 3837 C GLY A 251 53.980 5.429 -18.182 1.00 1.09 C ATOM 3838 O GLY A 251 53.250 4.938 -19.045 1.00 1.09 O ATOM 3839 H GLY A 251 55.534 7.906 -17.128 1.00 1.09 H ATOM 3840 1HA GLY A 251 54.638 7.227 -19.163 1.00 1.09 H ATOM 3841 2HA GLY A 251 55.791 5.916 -19.246 1.00 1.09 H ATOM 3842 N GLN A 252 53.840 5.129 -16.890 1.00 1.03 N ATOM 3843 CA GLN A 252 52.815 4.187 -16.452 1.00 1.03 C ATOM 3844 C GLN A 252 51.608 4.933 -15.929 1.00 1.03 C ATOM 3845 O GLN A 252 51.734 5.836 -15.097 1.00 1.03 O ATOM 3846 CB GLN A 252 53.343 3.248 -15.363 1.00 1.03 C ATOM 3847 CG GLN A 252 52.330 2.186 -14.896 1.00 1.03 C ATOM 3848 CD GLN A 252 52.904 1.269 -13.814 1.00 1.03 C ATOM 3849 OE1 GLN A 252 53.554 1.727 -12.858 1.00 1.03 O ATOM 3850 NE2 GLN A 252 52.670 -0.031 -13.957 1.00 1.03 N ATOM 3851 H GLN A 252 54.457 5.541 -16.192 1.00 1.03 H ATOM 3852 HA GLN A 252 52.499 3.587 -17.305 1.00 1.03 H ATOM 3853 1HB GLN A 252 54.233 2.736 -15.728 1.00 1.03 H ATOM 3854 2HB GLN A 252 53.642 3.841 -14.495 1.00 1.03 H ATOM 3855 1HG GLN A 252 51.452 2.687 -14.483 1.00 1.03 H ATOM 3856 2HG GLN A 252 52.037 1.574 -15.748 1.00 1.03 H ATOM 3857 1HE2 GLN A 252 53.024 -0.680 -13.281 1.00 1.03 H ATOM 3858 2HE2 GLN A 252 52.147 -0.362 -14.741 1.00 1.03 H ATOM 3859 N LYS A 253 50.427 4.578 -16.408 1.00 0.94 N ATOM 3860 CA LYS A 253 49.248 5.268 -15.918 1.00 0.94 C ATOM 3861 C LYS A 253 48.637 4.499 -14.766 1.00 0.94 C ATOM 3862 O LYS A 253 48.580 3.265 -14.795 1.00 0.94 O ATOM 3863 CB LYS A 253 48.218 5.456 -17.024 1.00 0.94 C ATOM 3864 CG LYS A 253 48.721 6.256 -18.197 1.00 0.94 C ATOM 3865 CD LYS A 253 47.612 6.619 -19.181 1.00 0.94 C ATOM 3866 CE LYS A 253 46.920 5.387 -19.783 1.00 0.94 C ATOM 3867 NZ LYS A 253 46.158 5.743 -21.000 1.00 0.94 N ATOM 3868 H LYS A 253 50.348 3.850 -17.105 1.00 0.94 H ATOM 3869 HA LYS A 253 49.535 6.250 -15.547 1.00 0.94 H ATOM 3870 1HB LYS A 253 47.905 4.496 -17.394 1.00 0.94 H ATOM 3871 2HB LYS A 253 47.336 5.958 -16.617 1.00 0.94 H ATOM 3872 1HG LYS A 253 49.182 7.177 -17.830 1.00 0.94 H ATOM 3873 2HG LYS A 253 49.487 5.683 -18.725 1.00 0.94 H ATOM 3874 1HD LYS A 253 46.865 7.229 -18.674 1.00 0.94 H ATOM 3875 2HD LYS A 253 48.038 7.206 -19.998 1.00 0.94 H ATOM 3876 1HE LYS A 253 47.648 4.617 -20.032 1.00 0.94 H ATOM 3877 2HE LYS A 253 46.225 4.994 -19.045 1.00 0.94 H ATOM 3878 1HZ LYS A 253 45.687 4.932 -21.422 1.00 0.94 H ATOM 3879 2HZ LYS A 253 45.486 6.451 -20.805 1.00 0.94 H ATOM 3880 3HZ LYS A 253 46.811 6.060 -21.719 1.00 0.94 H ATOM 3881 N TRP A 254 48.184 5.235 -13.770 1.00 0.84 N ATOM 3882 CA TRP A 254 47.500 4.682 -12.619 1.00 0.84 C ATOM 3883 C TRP A 254 46.147 5.298 -12.380 1.00 0.84 C ATOM 3884 O TRP A 254 45.960 6.499 -12.567 1.00 0.84 O ATOM 3885 CB TRP A 254 48.347 4.925 -11.372 1.00 0.84 C ATOM 3886 CG TRP A 254 49.585 4.125 -11.279 1.00 0.84 C ATOM 3887 CD1 TRP A 254 50.766 4.288 -11.939 1.00 0.84 C ATOM 3888 CD2 TRP A 254 49.785 3.041 -10.370 1.00 0.84 C ATOM 3889 NE1 TRP A 254 51.662 3.338 -11.519 1.00 0.84 N ATOM 3890 CE2 TRP A 254 51.077 2.577 -10.559 1.00 0.84 C ATOM 3891 CE3 TRP A 254 48.984 2.443 -9.417 1.00 0.84 C ATOM 3892 CZ2 TRP A 254 51.584 1.521 -9.834 1.00 0.84 C ATOM 3893 CZ3 TRP A 254 49.486 1.402 -8.675 1.00 0.84 C ATOM 3894 CH2 TRP A 254 50.754 0.943 -8.881 1.00 0.84 C ATOM 3895 H TRP A 254 48.350 6.240 -13.796 1.00 0.84 H ATOM 3896 HA TRP A 254 47.350 3.623 -12.776 1.00 0.84 H ATOM 3897 1HB TRP A 254 48.624 5.980 -11.332 1.00 0.84 H ATOM 3898 2HB TRP A 254 47.739 4.716 -10.487 1.00 0.84 H ATOM 3899 HD1 TRP A 254 50.966 5.048 -12.700 1.00 0.84 H ATOM 3900 HE1 TRP A 254 52.623 3.187 -11.849 1.00 0.84 H ATOM 3901 HE3 TRP A 254 47.967 2.804 -9.252 1.00 0.84 H ATOM 3902 HZ2 TRP A 254 52.600 1.153 -9.986 1.00 0.84 H ATOM 3903 HZ3 TRP A 254 48.838 0.947 -7.922 1.00 0.84 H ATOM 3904 HH2 TRP A 254 51.121 0.110 -8.283 1.00 0.84 H ATOM 3905 N LEU A 255 45.228 4.486 -11.880 1.00 0.76 N ATOM 3906 CA LEU A 255 43.938 4.970 -11.428 1.00 0.76 C ATOM 3907 C LEU A 255 44.156 5.341 -9.982 1.00 0.76 C ATOM 3908 O LEU A 255 44.794 4.578 -9.237 1.00 0.76 O ATOM 3909 CB LEU A 255 42.847 3.908 -11.586 1.00 0.76 C ATOM 3910 CG LEU A 255 42.209 3.775 -12.998 1.00 0.76 C ATOM 3911 CD1 LEU A 255 43.207 3.189 -13.924 1.00 0.76 C ATOM 3912 CD2 LEU A 255 40.968 2.902 -12.966 1.00 0.76 C ATOM 3913 H LEU A 255 45.448 3.500 -11.767 1.00 0.76 H ATOM 3914 HA LEU A 255 43.657 5.867 -11.967 1.00 0.76 H ATOM 3915 1HB LEU A 255 43.315 2.971 -11.383 1.00 0.76 H ATOM 3916 2HB LEU A 255 42.061 4.078 -10.852 1.00 0.76 H ATOM 3917 HG LEU A 255 41.941 4.759 -13.360 1.00 0.76 H ATOM 3918 1HD1 LEU A 255 42.758 3.115 -14.913 1.00 0.76 H ATOM 3919 2HD1 LEU A 255 44.085 3.822 -13.964 1.00 0.76 H ATOM 3920 3HD1 LEU A 255 43.494 2.193 -13.575 1.00 0.76 H ATOM 3921 1HD2 LEU A 255 40.557 2.843 -13.973 1.00 0.76 H ATOM 3922 2HD2 LEU A 255 41.237 1.916 -12.634 1.00 0.76 H ATOM 3923 3HD2 LEU A 255 40.224 3.326 -12.291 1.00 0.76 H ATOM 3924 N ALA A 256 43.634 6.495 -9.589 1.00 0.71 N ATOM 3925 CA ALA A 256 43.857 7.019 -8.253 1.00 0.71 C ATOM 3926 C ALA A 256 42.652 7.731 -7.662 1.00 0.71 C ATOM 3927 O ALA A 256 41.751 8.192 -8.369 1.00 0.71 O ATOM 3928 CB ALA A 256 45.015 8.001 -8.289 1.00 0.71 C ATOM 3929 H ALA A 256 43.140 7.065 -10.275 1.00 0.71 H ATOM 3930 HA ALA A 256 44.123 6.196 -7.607 1.00 0.71 H ATOM 3931 1HB ALA A 256 45.212 8.379 -7.280 1.00 0.71 H ATOM 3932 2HB ALA A 256 45.901 7.501 -8.672 1.00 0.71 H ATOM 3933 3HB ALA A 256 44.758 8.822 -8.943 1.00 0.71 H ATOM 3934 N PHE A 257 42.677 7.834 -6.338 1.00 0.69 N ATOM 3935 CA PHE A 257 41.716 8.605 -5.556 1.00 0.69 C ATOM 3936 C PHE A 257 42.490 9.647 -4.790 1.00 0.69 C ATOM 3937 O PHE A 257 43.422 9.313 -4.062 1.00 0.69 O ATOM 3938 CB PHE A 257 40.929 7.745 -4.590 1.00 0.69 C ATOM 3939 CG PHE A 257 40.011 8.543 -3.745 1.00 0.69 C ATOM 3940 CD1 PHE A 257 39.240 9.558 -4.290 1.00 0.69 C ATOM 3941 CD2 PHE A 257 39.922 8.294 -2.398 1.00 0.69 C ATOM 3942 CE1 PHE A 257 38.405 10.309 -3.504 1.00 0.69 C ATOM 3943 CE2 PHE A 257 39.091 9.037 -1.606 1.00 0.69 C ATOM 3944 CZ PHE A 257 38.335 10.046 -2.157 1.00 0.69 C ATOM 3945 H PHE A 257 43.456 7.389 -5.842 1.00 0.69 H ATOM 3946 HA PHE A 257 41.023 9.113 -6.226 1.00 0.69 H ATOM 3947 1HB PHE A 257 40.347 7.050 -5.125 1.00 0.69 H ATOM 3948 2HB PHE A 257 41.609 7.193 -3.943 1.00 0.69 H ATOM 3949 HD1 PHE A 257 39.312 9.760 -5.358 1.00 0.69 H ATOM 3950 HD2 PHE A 257 40.529 7.498 -1.961 1.00 0.69 H ATOM 3951 HE1 PHE A 257 37.812 11.110 -3.948 1.00 0.69 H ATOM 3952 HE2 PHE A 257 39.032 8.833 -0.537 1.00 0.69 H ATOM 3953 HZ PHE A 257 37.693 10.628 -1.518 1.00 0.69 H ATOM 3954 N GLN A 258 42.137 10.908 -4.948 1.00 0.68 N ATOM 3955 CA GLN A 258 42.929 11.961 -4.341 1.00 0.68 C ATOM 3956 C GLN A 258 44.345 11.735 -4.824 1.00 0.68 C ATOM 3957 O GLN A 258 44.561 11.607 -6.020 1.00 0.68 O ATOM 3958 CB GLN A 258 42.855 11.956 -2.802 1.00 0.68 C ATOM 3959 CG GLN A 258 41.499 12.246 -2.254 1.00 0.68 C ATOM 3960 CD GLN A 258 41.464 12.280 -0.736 1.00 0.68 C ATOM 3961 OE1 GLN A 258 42.185 11.538 -0.064 1.00 0.68 O ATOM 3962 NE2 GLN A 258 40.630 13.152 -0.179 1.00 0.68 N ATOM 3963 H GLN A 258 41.339 11.157 -5.537 1.00 0.68 H ATOM 3964 HA GLN A 258 42.606 12.921 -4.709 1.00 0.68 H ATOM 3965 1HB GLN A 258 43.190 11.010 -2.387 1.00 0.68 H ATOM 3966 2HB GLN A 258 43.510 12.737 -2.417 1.00 0.68 H ATOM 3967 1HG GLN A 258 41.155 13.182 -2.640 1.00 0.68 H ATOM 3968 2HG GLN A 258 40.842 11.464 -2.580 1.00 0.68 H ATOM 3969 1HE2 GLN A 258 40.566 13.222 0.815 1.00 0.68 H ATOM 3970 2HE2 GLN A 258 40.053 13.754 -0.773 1.00 0.68 H ATOM 3971 N PHE A 259 45.315 11.630 -3.938 1.00 0.68 N ATOM 3972 CA PHE A 259 46.665 11.458 -4.435 1.00 0.68 C ATOM 3973 C PHE A 259 47.201 10.067 -4.119 1.00 0.68 C ATOM 3974 O PHE A 259 48.410 9.824 -4.160 1.00 0.68 O ATOM 3975 CB PHE A 259 47.497 12.589 -3.878 1.00 0.68 C ATOM 3976 CG PHE A 259 46.828 13.889 -4.254 1.00 0.68 C ATOM 3977 CD1 PHE A 259 46.125 14.618 -3.298 1.00 0.68 C ATOM 3978 CD2 PHE A 259 46.831 14.350 -5.567 1.00 0.68 C ATOM 3979 CE1 PHE A 259 45.469 15.775 -3.639 1.00 0.68 C ATOM 3980 CE2 PHE A 259 46.168 15.514 -5.899 1.00 0.68 C ATOM 3981 CZ PHE A 259 45.492 16.226 -4.925 1.00 0.68 C ATOM 3982 H PHE A 259 45.140 11.687 -2.946 1.00 0.68 H ATOM 3983 HA PHE A 259 46.661 11.564 -5.519 1.00 0.68 H ATOM 3984 1HB PHE A 259 47.565 12.518 -2.793 1.00 0.68 H ATOM 3985 2HB PHE A 259 48.502 12.569 -4.297 1.00 0.68 H ATOM 3986 HD1 PHE A 259 46.096 14.260 -2.269 1.00 0.68 H ATOM 3987 HD2 PHE A 259 47.356 13.779 -6.335 1.00 0.68 H ATOM 3988 HE1 PHE A 259 44.931 16.330 -2.891 1.00 0.68 H ATOM 3989 HE2 PHE A 259 46.167 15.871 -6.931 1.00 0.68 H ATOM 3990 HZ PHE A 259 44.969 17.144 -5.182 1.00 0.68 H ATOM 3991 N ASP A 260 46.277 9.155 -3.819 1.00 0.68 N ATOM 3992 CA ASP A 260 46.595 7.773 -3.513 1.00 0.68 C ATOM 3993 C ASP A 260 46.372 6.830 -4.684 1.00 0.68 C ATOM 3994 O ASP A 260 45.253 6.653 -5.185 1.00 0.68 O ATOM 3995 CB ASP A 260 45.761 7.268 -2.338 1.00 0.68 C ATOM 3996 CG ASP A 260 46.162 7.885 -0.983 1.00 0.68 C ATOM 3997 OD1 ASP A 260 47.224 8.457 -0.886 1.00 0.68 O ATOM 3998 OD2 ASP A 260 45.406 7.755 -0.055 1.00 0.68 O ATOM 3999 H ASP A 260 45.294 9.425 -3.823 1.00 0.68 H ATOM 4000 HA ASP A 260 47.647 7.719 -3.237 1.00 0.68 H ATOM 4001 1HB ASP A 260 44.707 7.497 -2.525 1.00 0.68 H ATOM 4002 2HB ASP A 260 45.853 6.182 -2.274 1.00 0.68 H ATOM 4003 N LYS A 261 47.449 6.217 -5.135 1.00 0.68 N ATOM 4004 CA LYS A 261 47.351 5.286 -6.241 1.00 0.68 C ATOM 4005 C LYS A 261 46.470 4.128 -5.815 1.00 0.68 C ATOM 4006 O LYS A 261 46.626 3.619 -4.705 1.00 0.68 O ATOM 4007 CB LYS A 261 48.739 4.785 -6.613 1.00 0.68 C ATOM 4008 CG LYS A 261 49.641 5.811 -7.248 1.00 0.68 C ATOM 4009 CD LYS A 261 51.012 5.219 -7.499 1.00 0.68 C ATOM 4010 CE LYS A 261 51.937 6.215 -8.132 1.00 0.68 C ATOM 4011 NZ LYS A 261 53.308 5.677 -8.256 1.00 0.68 N ATOM 4012 H LYS A 261 48.346 6.401 -4.705 1.00 0.68 H ATOM 4013 HA LYS A 261 46.890 5.779 -7.097 1.00 0.68 H ATOM 4014 1HB LYS A 261 49.239 4.415 -5.719 1.00 0.68 H ATOM 4015 2HB LYS A 261 48.637 3.964 -7.275 1.00 0.68 H ATOM 4016 1HG LYS A 261 49.213 6.127 -8.203 1.00 0.68 H ATOM 4017 2HG LYS A 261 49.733 6.683 -6.600 1.00 0.68 H ATOM 4018 1HD LYS A 261 51.444 4.892 -6.554 1.00 0.68 H ATOM 4019 2HD LYS A 261 50.931 4.361 -8.147 1.00 0.68 H ATOM 4020 1HE LYS A 261 51.568 6.472 -9.129 1.00 0.68 H ATOM 4021 2HE LYS A 261 51.968 7.118 -7.525 1.00 0.68 H ATOM 4022 1HZ LYS A 261 53.887 6.398 -8.688 1.00 0.68 H ATOM 4023 2HZ LYS A 261 53.675 5.454 -7.350 1.00 0.68 H ATOM 4024 3HZ LYS A 261 53.303 4.854 -8.835 1.00 0.68 H ATOM 4025 N LEU A 262 45.558 3.704 -6.677 1.00 0.69 N ATOM 4026 CA LEU A 262 44.704 2.577 -6.352 1.00 0.69 C ATOM 4027 C LEU A 262 45.130 1.328 -7.135 1.00 0.69 C ATOM 4028 O LEU A 262 45.354 0.263 -6.555 1.00 0.69 O ATOM 4029 CB LEU A 262 43.264 2.944 -6.680 1.00 0.69 C ATOM 4030 CG LEU A 262 42.651 4.119 -5.929 1.00 0.69 C ATOM 4031 CD1 LEU A 262 41.273 4.335 -6.492 1.00 0.69 C ATOM 4032 CD2 LEU A 262 42.626 3.875 -4.444 1.00 0.69 C ATOM 4033 H LEU A 262 45.435 4.165 -7.573 1.00 0.69 H ATOM 4034 HA LEU A 262 44.785 2.365 -5.287 1.00 0.69 H ATOM 4035 1HB LEU A 262 43.202 3.186 -7.730 1.00 0.69 H ATOM 4036 2HB LEU A 262 42.670 2.090 -6.493 1.00 0.69 H ATOM 4037 HG LEU A 262 43.230 4.992 -6.098 1.00 0.69 H ATOM 4038 1HD1 LEU A 262 40.817 5.163 -6.017 1.00 0.69 H ATOM 4039 2HD1 LEU A 262 41.353 4.532 -7.562 1.00 0.69 H ATOM 4040 3HD1 LEU A 262 40.671 3.452 -6.324 1.00 0.69 H ATOM 4041 1HD2 LEU A 262 42.186 4.736 -3.941 1.00 0.69 H ATOM 4042 2HD2 LEU A 262 42.043 3.005 -4.224 1.00 0.69 H ATOM 4043 3HD2 LEU A 262 43.649 3.731 -4.087 1.00 0.69 H ATOM 4044 N LEU A 263 45.238 1.464 -8.460 1.00 0.71 N ATOM 4045 CA LEU A 263 45.690 0.351 -9.307 1.00 0.71 C ATOM 4046 C LEU A 263 46.332 0.878 -10.594 1.00 0.71 C ATOM 4047 O LEU A 263 45.888 1.898 -11.110 1.00 0.71 O ATOM 4048 CB LEU A 263 44.513 -0.552 -9.690 1.00 0.71 C ATOM 4049 CG LEU A 263 43.542 0.055 -10.667 1.00 0.71 C ATOM 4050 CD1 LEU A 263 42.857 -1.008 -11.417 1.00 0.71 C ATOM 4051 CD2 LEU A 263 42.530 0.851 -9.910 1.00 0.71 C ATOM 4052 H LEU A 263 45.037 2.378 -8.867 1.00 0.71 H ATOM 4053 HA LEU A 263 46.414 -0.228 -8.742 1.00 0.71 H ATOM 4054 1HB LEU A 263 44.888 -1.475 -10.128 1.00 0.71 H ATOM 4055 2HB LEU A 263 43.960 -0.811 -8.785 1.00 0.71 H ATOM 4056 HG LEU A 263 44.079 0.687 -11.375 1.00 0.71 H ATOM 4057 1HD1 LEU A 263 42.175 -0.529 -12.096 1.00 0.71 H ATOM 4058 2HD1 LEU A 263 43.594 -1.598 -11.975 1.00 0.71 H ATOM 4059 3HD1 LEU A 263 42.310 -1.657 -10.736 1.00 0.71 H ATOM 4060 1HD2 LEU A 263 41.817 1.287 -10.581 1.00 0.71 H ATOM 4061 2HD2 LEU A 263 42.025 0.195 -9.253 1.00 0.71 H ATOM 4062 3HD2 LEU A 263 43.022 1.631 -9.357 1.00 0.71 H ATOM 4063 N PRO A 264 47.323 0.201 -11.188 1.00 0.73 N ATOM 4064 CA PRO A 264 47.906 0.574 -12.455 1.00 0.73 C ATOM 4065 C PRO A 264 46.927 0.189 -13.540 1.00 0.73 C ATOM 4066 O PRO A 264 46.224 -0.813 -13.409 1.00 0.73 O ATOM 4067 CB PRO A 264 49.183 -0.256 -12.500 1.00 0.73 C ATOM 4068 CG PRO A 264 48.839 -1.478 -11.717 1.00 0.73 C ATOM 4069 CD PRO A 264 47.879 -1.024 -10.615 1.00 0.73 C ATOM 4070 HA PRO A 264 48.137 1.638 -12.474 1.00 0.73 H ATOM 4071 1HB PRO A 264 49.451 -0.472 -13.539 1.00 0.73 H ATOM 4072 2HB PRO A 264 50.016 0.314 -12.073 1.00 0.73 H ATOM 4073 1HG PRO A 264 48.363 -2.170 -12.394 1.00 0.73 H ATOM 4074 2HG PRO A 264 49.738 -1.976 -11.327 1.00 0.73 H ATOM 4075 1HD PRO A 264 47.102 -1.778 -10.494 1.00 0.73 H ATOM 4076 2HD PRO A 264 48.418 -0.853 -9.693 1.00 0.73 H ATOM 4077 N VAL A 265 46.980 0.860 -14.678 1.00 0.77 N ATOM 4078 CA VAL A 265 46.136 0.435 -15.792 1.00 0.77 C ATOM 4079 C VAL A 265 46.566 -0.939 -16.309 1.00 0.77 C ATOM 4080 O VAL A 265 45.773 -1.678 -16.885 1.00 0.77 O ATOM 4081 CB VAL A 265 46.164 1.462 -16.936 1.00 0.77 C ATOM 4082 CG1 VAL A 265 45.629 2.789 -16.444 1.00 0.77 C ATOM 4083 CG2 VAL A 265 47.571 1.599 -17.500 1.00 0.77 C ATOM 4084 H VAL A 265 47.570 1.688 -14.756 1.00 0.77 H ATOM 4085 HA VAL A 265 45.109 0.364 -15.434 1.00 0.77 H ATOM 4086 HB VAL A 265 45.514 1.120 -17.726 1.00 0.77 H ATOM 4087 1HG1 VAL A 265 45.621 3.507 -17.252 1.00 0.77 H ATOM 4088 2HG1 VAL A 265 44.634 2.628 -16.106 1.00 0.77 H ATOM 4089 3HG1 VAL A 265 46.238 3.162 -15.633 1.00 0.77 H ATOM 4090 1HG2 VAL A 265 47.558 2.313 -18.317 1.00 0.77 H ATOM 4091 2HG2 VAL A 265 48.247 1.937 -16.736 1.00 0.77 H ATOM 4092 3HG2 VAL A 265 47.910 0.641 -17.878 1.00 0.77 H ATOM 4093 N GLY A 266 47.820 -1.306 -16.048 1.00 0.80 N ATOM 4094 CA GLY A 266 48.383 -2.591 -16.443 1.00 0.80 C ATOM 4095 C GLY A 266 47.655 -3.785 -15.819 1.00 0.80 C ATOM 4096 O GLY A 266 47.786 -4.909 -16.304 1.00 0.80 O ATOM 4097 H GLY A 266 48.403 -0.647 -15.559 1.00 0.80 H ATOM 4098 1HA GLY A 266 48.350 -2.675 -17.530 1.00 0.80 H ATOM 4099 2HA GLY A 266 49.433 -2.620 -16.157 1.00 0.80 H ATOM 4100 N GLU A 267 46.915 -3.558 -14.729 1.00 0.84 N ATOM 4101 CA GLU A 267 46.159 -4.626 -14.092 1.00 0.84 C ATOM 4102 C GLU A 267 44.716 -4.732 -14.590 1.00 0.84 C ATOM 4103 O GLU A 267 43.957 -5.566 -14.102 1.00 0.84 O ATOM 4104 CB GLU A 267 46.225 -4.516 -12.571 1.00 0.84 C ATOM 4105 CG GLU A 267 47.604 -4.875 -11.966 1.00 0.84 C ATOM 4106 CD GLU A 267 47.687 -4.642 -10.470 1.00 0.84 C ATOM 4107 OE1 GLU A 267 46.735 -4.150 -9.918 1.00 0.84 O ATOM 4108 OE2 GLU A 267 48.685 -4.973 -9.882 1.00 0.84 O ATOM 4109 H GLU A 267 46.825 -2.614 -14.354 1.00 0.84 H ATOM 4110 HA GLU A 267 46.645 -5.567 -14.348 1.00 0.84 H ATOM 4111 1HB GLU A 267 45.975 -3.493 -12.270 1.00 0.84 H ATOM 4112 2HB GLU A 267 45.482 -5.175 -12.136 1.00 0.84 H ATOM 4113 1HG GLU A 267 47.765 -5.937 -12.143 1.00 0.84 H ATOM 4114 2HG GLU A 267 48.394 -4.350 -12.482 1.00 0.84 H ATOM 4115 N LEU A 268 44.329 -3.898 -15.553 1.00 0.88 N ATOM 4116 CA LEU A 268 42.979 -3.956 -16.108 1.00 0.88 C ATOM 4117 C LEU A 268 42.928 -4.831 -17.353 1.00 0.88 C ATOM 4118 O LEU A 268 43.867 -4.876 -18.142 1.00 0.88 O ATOM 4119 CB LEU A 268 42.464 -2.534 -16.373 1.00 0.88 C ATOM 4120 CG LEU A 268 42.319 -1.728 -15.105 1.00 0.88 C ATOM 4121 CD1 LEU A 268 41.932 -0.284 -15.383 1.00 0.88 C ATOM 4122 CD2 LEU A 268 41.261 -2.409 -14.305 1.00 0.88 C ATOM 4123 H LEU A 268 44.982 -3.212 -15.933 1.00 0.88 H ATOM 4124 HA LEU A 268 42.323 -4.408 -15.364 1.00 0.88 H ATOM 4125 1HB LEU A 268 43.169 -2.016 -17.028 1.00 0.88 H ATOM 4126 2HB LEU A 268 41.493 -2.584 -16.869 1.00 0.88 H ATOM 4127 HG LEU A 268 43.268 -1.720 -14.558 1.00 0.88 H ATOM 4128 1HD1 LEU A 268 41.824 0.249 -14.443 1.00 0.88 H ATOM 4129 2HD1 LEU A 268 42.712 0.186 -15.975 1.00 0.88 H ATOM 4130 3HD1 LEU A 268 40.988 -0.258 -15.925 1.00 0.88 H ATOM 4131 1HD2 LEU A 268 41.140 -1.889 -13.419 1.00 0.88 H ATOM 4132 2HD2 LEU A 268 40.320 -2.414 -14.856 1.00 0.88 H ATOM 4133 3HD2 LEU A 268 41.557 -3.434 -14.091 1.00 0.88 H ATOM 4134 N LYS A 269 41.796 -5.501 -17.552 1.00 0.91 N ATOM 4135 CA LYS A 269 41.601 -6.377 -18.707 1.00 0.91 C ATOM 4136 C LYS A 269 41.097 -5.620 -19.936 1.00 0.91 C ATOM 4137 O LYS A 269 40.948 -6.196 -21.015 1.00 0.91 O ATOM 4138 CB LYS A 269 40.611 -7.479 -18.347 1.00 0.91 C ATOM 4139 CG LYS A 269 41.099 -8.435 -17.247 1.00 0.91 C ATOM 4140 CD LYS A 269 40.028 -9.468 -16.888 1.00 0.91 C ATOM 4141 CE LYS A 269 40.497 -10.413 -15.797 1.00 0.91 C ATOM 4142 NZ LYS A 269 39.398 -11.340 -15.351 1.00 0.91 N ATOM 4143 H LYS A 269 41.051 -5.434 -16.867 1.00 0.91 H ATOM 4144 HA LYS A 269 42.560 -6.831 -18.960 1.00 0.91 H ATOM 4145 1HB LYS A 269 39.691 -7.027 -18.024 1.00 0.91 H ATOM 4146 2HB LYS A 269 40.383 -8.068 -19.235 1.00 0.91 H ATOM 4147 1HG LYS A 269 42.005 -8.943 -17.572 1.00 0.91 H ATOM 4148 2HG LYS A 269 41.328 -7.853 -16.347 1.00 0.91 H ATOM 4149 1HD LYS A 269 39.148 -8.951 -16.517 1.00 0.91 H ATOM 4150 2HD LYS A 269 39.749 -10.040 -17.771 1.00 0.91 H ATOM 4151 1HE LYS A 269 41.331 -11.004 -16.169 1.00 0.91 H ATOM 4152 2HE LYS A 269 40.834 -9.824 -14.943 1.00 0.91 H ATOM 4153 1HZ LYS A 269 39.737 -11.943 -14.621 1.00 0.91 H ATOM 4154 2HZ LYS A 269 38.610 -10.756 -14.983 1.00 0.91 H ATOM 4155 3HZ LYS A 269 39.075 -11.896 -16.127 1.00 0.91 H ATOM 4156 N ILE A 270 40.830 -4.331 -19.764 1.00 0.94 N ATOM 4157 CA ILE A 270 40.314 -3.497 -20.835 1.00 0.94 C ATOM 4158 C ILE A 270 41.385 -2.448 -21.131 1.00 0.94 C ATOM 4159 O ILE A 270 41.889 -1.792 -20.219 1.00 0.94 O ATOM 4160 CB ILE A 270 39.015 -2.819 -20.435 1.00 0.94 C ATOM 4161 CG1 ILE A 270 38.015 -3.835 -19.941 1.00 0.94 C ATOM 4162 CG2 ILE A 270 38.459 -2.146 -21.672 1.00 0.94 C ATOM 4163 CD1 ILE A 270 38.096 -4.023 -18.431 1.00 0.94 C ATOM 4164 H ILE A 270 40.987 -3.929 -18.855 1.00 0.94 H ATOM 4165 HA ILE A 270 40.144 -4.102 -21.728 1.00 0.94 H ATOM 4166 HB ILE A 270 39.185 -2.097 -19.648 1.00 0.94 H ATOM 4167 1HG1 ILE A 270 37.019 -3.498 -20.194 1.00 0.94 H ATOM 4168 2HG1 ILE A 270 38.196 -4.797 -20.426 1.00 0.94 H ATOM 4169 1HG2 ILE A 270 37.520 -1.682 -21.451 1.00 0.94 H ATOM 4170 2HG2 ILE A 270 39.154 -1.402 -22.041 1.00 0.94 H ATOM 4171 3HG2 ILE A 270 38.302 -2.902 -22.434 1.00 0.94 H ATOM 4172 1HD1 ILE A 270 37.370 -4.739 -18.111 1.00 0.94 H ATOM 4173 2HD1 ILE A 270 39.081 -4.374 -18.151 1.00 0.94 H ATOM 4174 3HD1 ILE A 270 37.900 -3.083 -17.936 1.00 0.94 H ATOM 4175 N ARG A 271 41.776 -2.340 -22.391 1.00 0.96 N ATOM 4176 CA ARG A 271 42.892 -1.471 -22.765 1.00 0.96 C ATOM 4177 C ARG A 271 42.594 -0.018 -23.177 1.00 0.96 C ATOM 4178 O ARG A 271 43.525 0.714 -23.499 1.00 0.96 O ATOM 4179 CB ARG A 271 43.635 -2.153 -23.886 1.00 0.96 C ATOM 4180 CG ARG A 271 44.291 -3.487 -23.462 1.00 0.96 C ATOM 4181 CD ARG A 271 44.920 -4.184 -24.605 1.00 0.96 C ATOM 4182 NE ARG A 271 45.553 -5.428 -24.236 1.00 0.96 N ATOM 4183 CZ ARG A 271 46.154 -6.252 -25.121 1.00 0.96 C ATOM 4184 NH1 ARG A 271 46.171 -5.941 -26.398 1.00 0.96 N ATOM 4185 NH2 ARG A 271 46.726 -7.373 -24.708 1.00 0.96 N ATOM 4186 H ARG A 271 41.310 -2.892 -23.098 1.00 0.96 H ATOM 4187 HA ARG A 271 43.564 -1.432 -21.909 1.00 0.96 H ATOM 4188 1HB ARG A 271 42.959 -2.347 -24.710 1.00 0.96 H ATOM 4189 2HB ARG A 271 44.420 -1.493 -24.258 1.00 0.96 H ATOM 4190 1HG ARG A 271 45.058 -3.291 -22.713 1.00 0.96 H ATOM 4191 2HG ARG A 271 43.533 -4.149 -23.036 1.00 0.96 H ATOM 4192 1HD ARG A 271 44.161 -4.425 -25.316 1.00 0.96 H ATOM 4193 2HD ARG A 271 45.667 -3.541 -25.067 1.00 0.96 H ATOM 4194 HE ARG A 271 45.552 -5.693 -23.259 1.00 0.96 H ATOM 4195 1HH1 ARG A 271 45.707 -5.086 -26.730 1.00 0.96 H ATOM 4196 2HH1 ARG A 271 46.634 -6.559 -27.055 1.00 0.96 H ATOM 4197 1HH2 ARG A 271 46.713 -7.617 -23.727 1.00 0.96 H ATOM 4198 2HH2 ARG A 271 47.172 -7.987 -25.377 1.00 0.96 H ATOM 4199 N GLY A 272 41.331 0.400 -23.215 1.00 0.97 N ATOM 4200 CA GLY A 272 41.058 1.779 -23.643 1.00 0.97 C ATOM 4201 C GLY A 272 40.920 2.780 -22.489 1.00 0.97 C ATOM 4202 O GLY A 272 40.292 2.485 -21.466 1.00 0.97 O ATOM 4203 H GLY A 272 40.582 -0.221 -22.947 1.00 0.97 H ATOM 4204 1HA GLY A 272 41.863 2.113 -24.296 1.00 0.97 H ATOM 4205 2HA GLY A 272 40.151 1.790 -24.246 1.00 0.97 H ATOM 4206 N ALA A 273 41.349 4.029 -22.725 1.00 0.96 N ATOM 4207 CA ALA A 273 41.233 5.095 -21.723 1.00 0.96 C ATOM 4208 C ALA A 273 39.784 5.305 -21.312 1.00 0.96 C ATOM 4209 O ALA A 273 39.495 5.632 -20.164 1.00 0.96 O ATOM 4210 CB ALA A 273 41.809 6.396 -22.243 1.00 0.96 C ATOM 4211 H ALA A 273 41.842 4.217 -23.596 1.00 0.96 H ATOM 4212 HA ALA A 273 41.798 4.794 -20.852 1.00 0.96 H ATOM 4213 1HB ALA A 273 41.744 7.144 -21.466 1.00 0.96 H ATOM 4214 2HB ALA A 273 42.856 6.244 -22.517 1.00 0.96 H ATOM 4215 3HB ALA A 273 41.262 6.731 -23.103 1.00 0.96 H ATOM 4216 N HIS A 274 38.868 5.104 -22.251 1.00 0.93 N ATOM 4217 CA HIS A 274 37.452 5.248 -21.967 1.00 0.93 C ATOM 4218 C HIS A 274 37.071 4.333 -20.811 1.00 0.93 C ATOM 4219 O HIS A 274 36.318 4.727 -19.918 1.00 0.93 O ATOM 4220 CB HIS A 274 36.606 4.938 -23.210 1.00 0.93 C ATOM 4221 CG HIS A 274 35.120 5.002 -22.977 1.00 0.93 C ATOM 4222 ND1 HIS A 274 34.435 6.187 -22.771 1.00 0.93 N ATOM 4223 CD2 HIS A 274 34.200 4.019 -22.930 1.00 0.93 C ATOM 4224 CE1 HIS A 274 33.147 5.921 -22.597 1.00 0.93 C ATOM 4225 NE2 HIS A 274 32.982 4.604 -22.683 1.00 0.93 N ATOM 4226 H HIS A 274 39.167 4.836 -23.173 1.00 0.93 H ATOM 4227 HA HIS A 274 37.240 6.273 -21.664 1.00 0.93 H ATOM 4228 1HB HIS A 274 36.858 5.640 -24.008 1.00 0.93 H ATOM 4229 2HB HIS A 274 36.847 3.940 -23.569 1.00 0.93 H ATOM 4230 HD1 HIS A 274 34.833 7.103 -22.745 1.00 0.93 H ATOM 4231 HD2 HIS A 274 34.272 2.936 -23.037 1.00 0.93 H ATOM 4232 HE1 HIS A 274 32.434 6.724 -22.414 1.00 0.93 H ATOM 4233 N ASN A 275 37.545 3.084 -20.836 1.00 0.88 N ATOM 4234 CA ASN A 275 37.198 2.173 -19.770 1.00 0.88 C ATOM 4235 C ASN A 275 37.748 2.653 -18.447 1.00 0.88 C ATOM 4236 O ASN A 275 37.137 2.441 -17.404 1.00 0.88 O ATOM 4237 CB ASN A 275 37.688 0.786 -20.021 1.00 0.88 C ATOM 4238 CG ASN A 275 37.091 -0.166 -18.992 1.00 0.88 C ATOM 4239 OD1 ASN A 275 37.731 -0.520 -17.991 1.00 0.88 O ATOM 4240 ND2 ASN A 275 35.879 -0.598 -19.237 1.00 0.88 N ATOM 4241 H ASN A 275 38.215 2.794 -21.539 1.00 0.88 H ATOM 4242 HA ASN A 275 36.112 2.144 -19.684 1.00 0.88 H ATOM 4243 1HB ASN A 275 37.395 0.497 -21.020 1.00 0.88 H ATOM 4244 2HB ASN A 275 38.781 0.754 -19.964 1.00 0.88 H ATOM 4245 1HD2 ASN A 275 35.443 -1.234 -18.604 1.00 0.88 H ATOM 4246 2HD2 ASN A 275 35.400 -0.300 -20.061 1.00 0.88 H ATOM 4247 N TYR A 276 38.917 3.290 -18.481 1.00 0.82 N ATOM 4248 CA TYR A 276 39.515 3.769 -17.240 1.00 0.82 C ATOM 4249 C TYR A 276 38.589 4.817 -16.654 1.00 0.82 C ATOM 4250 O TYR A 276 38.340 4.834 -15.450 1.00 0.82 O ATOM 4251 CB TYR A 276 40.913 4.313 -17.488 1.00 0.82 C ATOM 4252 CG TYR A 276 41.747 3.243 -18.073 1.00 0.82 C ATOM 4253 CD1 TYR A 276 42.922 3.519 -18.734 1.00 0.82 C ATOM 4254 CD2 TYR A 276 41.267 1.954 -18.014 1.00 0.82 C ATOM 4255 CE1 TYR A 276 43.614 2.487 -19.334 1.00 0.82 C ATOM 4256 CE2 TYR A 276 41.943 0.939 -18.602 1.00 0.82 C ATOM 4257 CZ TYR A 276 43.108 1.186 -19.262 1.00 0.82 C ATOM 4258 OH TYR A 276 43.765 0.142 -19.861 1.00 0.82 O ATOM 4259 H TYR A 276 39.393 3.409 -19.378 1.00 0.82 H ATOM 4260 HA TYR A 276 39.581 2.944 -16.532 1.00 0.82 H ATOM 4261 1HB TYR A 276 40.888 5.160 -18.167 1.00 0.82 H ATOM 4262 2HB TYR A 276 41.355 4.634 -16.557 1.00 0.82 H ATOM 4263 HD1 TYR A 276 43.294 4.545 -18.793 1.00 0.82 H ATOM 4264 HD2 TYR A 276 40.332 1.743 -17.502 1.00 0.82 H ATOM 4265 HE1 TYR A 276 44.544 2.685 -19.870 1.00 0.82 H ATOM 4266 HE2 TYR A 276 41.546 -0.075 -18.549 1.00 0.82 H ATOM 4267 HH TYR A 276 43.138 -0.617 -19.949 1.00 0.82 H ATOM 4268 N SER A 277 38.023 5.662 -17.517 1.00 0.77 N ATOM 4269 CA SER A 277 37.094 6.688 -17.056 1.00 0.77 C ATOM 4270 C SER A 277 35.910 6.017 -16.378 1.00 0.77 C ATOM 4271 O SER A 277 35.503 6.408 -15.278 1.00 0.77 O ATOM 4272 CB SER A 277 36.579 7.533 -18.209 1.00 0.77 C ATOM 4273 OG SER A 277 35.696 8.515 -17.746 1.00 0.77 O ATOM 4274 H SER A 277 38.277 5.599 -18.506 1.00 0.77 H ATOM 4275 HA SER A 277 37.601 7.328 -16.336 1.00 0.77 H ATOM 4276 1HB SER A 277 37.392 7.990 -18.729 1.00 0.77 H ATOM 4277 2HB SER A 277 36.062 6.906 -18.919 1.00 0.77 H ATOM 4278 HG SER A 277 34.917 8.039 -17.450 1.00 0.77 H ATOM 4279 N ASN A 278 35.386 4.977 -17.022 1.00 0.71 N ATOM 4280 CA ASN A 278 34.234 4.248 -16.519 1.00 0.71 C ATOM 4281 C ASN A 278 34.566 3.578 -15.179 1.00 0.71 C ATOM 4282 O ASN A 278 33.759 3.592 -14.245 1.00 0.71 O ATOM 4283 CB ASN A 278 33.822 3.225 -17.548 1.00 0.71 C ATOM 4284 CG ASN A 278 33.340 3.925 -18.784 1.00 0.71 C ATOM 4285 OD1 ASN A 278 33.057 5.128 -18.699 1.00 0.71 O ATOM 4286 ND2 ASN A 278 33.256 3.234 -19.905 1.00 0.71 N ATOM 4287 H ASN A 278 35.787 4.715 -17.926 1.00 0.71 H ATOM 4288 HA ASN A 278 33.418 4.952 -16.351 1.00 0.71 H ATOM 4289 1HB ASN A 278 34.656 2.582 -17.797 1.00 0.71 H ATOM 4290 2HB ASN A 278 33.024 2.598 -17.155 1.00 0.71 H ATOM 4291 1HD2 ASN A 278 32.969 3.689 -20.787 1.00 0.71 H ATOM 4292 2HD2 ASN A 278 33.512 2.272 -19.916 1.00 0.71 H ATOM 4293 N ALA A 279 35.774 3.019 -15.074 1.00 0.66 N ATOM 4294 CA ALA A 279 36.226 2.378 -13.853 1.00 0.66 C ATOM 4295 C ALA A 279 36.279 3.371 -12.718 1.00 0.66 C ATOM 4296 O ALA A 279 35.827 3.086 -11.610 1.00 0.66 O ATOM 4297 CB ALA A 279 37.589 1.777 -14.064 1.00 0.66 C ATOM 4298 H ALA A 279 36.390 3.023 -15.882 1.00 0.66 H ATOM 4299 HA ALA A 279 35.523 1.607 -13.591 1.00 0.66 H ATOM 4300 1HB ALA A 279 37.907 1.315 -13.155 1.00 0.66 H ATOM 4301 2HB ALA A 279 37.548 1.044 -14.873 1.00 0.66 H ATOM 4302 3HB ALA A 279 38.278 2.562 -14.327 1.00 0.66 H ATOM 4303 N LEU A 280 36.779 4.563 -13.019 1.00 0.63 N ATOM 4304 CA LEU A 280 36.884 5.635 -12.054 1.00 0.63 C ATOM 4305 C LEU A 280 35.491 6.096 -11.626 1.00 0.63 C ATOM 4306 O LEU A 280 35.251 6.333 -10.439 1.00 0.63 O ATOM 4307 CB LEU A 280 37.731 6.736 -12.687 1.00 0.63 C ATOM 4308 CG LEU A 280 39.246 6.349 -12.869 1.00 0.63 C ATOM 4309 CD1 LEU A 280 39.922 7.323 -13.782 1.00 0.63 C ATOM 4310 CD2 LEU A 280 39.942 6.384 -11.515 1.00 0.63 C ATOM 4311 H LEU A 280 37.138 4.722 -13.961 1.00 0.63 H ATOM 4312 HA LEU A 280 37.406 5.264 -11.179 1.00 0.63 H ATOM 4313 1HB LEU A 280 37.328 6.976 -13.664 1.00 0.63 H ATOM 4314 2HB LEU A 280 37.681 7.626 -12.064 1.00 0.63 H ATOM 4315 HG LEU A 280 39.324 5.359 -13.292 1.00 0.63 H ATOM 4316 1HD1 LEU A 280 40.966 7.055 -13.887 1.00 0.63 H ATOM 4317 2HD1 LEU A 280 39.446 7.309 -14.757 1.00 0.63 H ATOM 4318 3HD1 LEU A 280 39.837 8.294 -13.367 1.00 0.63 H ATOM 4319 1HD2 LEU A 280 40.983 6.132 -11.637 1.00 0.63 H ATOM 4320 2HD2 LEU A 280 39.873 7.374 -11.119 1.00 0.63 H ATOM 4321 3HD2 LEU A 280 39.473 5.686 -10.841 1.00 0.63 H ATOM 4322 N ALA A 281 34.543 6.152 -12.572 1.00 0.60 N ATOM 4323 CA ALA A 281 33.177 6.518 -12.214 1.00 0.60 C ATOM 4324 C ALA A 281 32.597 5.507 -11.251 1.00 0.60 C ATOM 4325 O ALA A 281 31.978 5.864 -10.247 1.00 0.60 O ATOM 4326 CB ALA A 281 32.282 6.546 -13.432 1.00 0.60 C ATOM 4327 H ALA A 281 34.787 5.976 -13.546 1.00 0.60 H ATOM 4328 HA ALA A 281 33.203 7.499 -11.743 1.00 0.60 H ATOM 4329 1HB ALA A 281 31.275 6.835 -13.140 1.00 0.60 H ATOM 4330 2HB ALA A 281 32.661 7.216 -14.147 1.00 0.60 H ATOM 4331 3HB ALA A 281 32.259 5.561 -13.873 1.00 0.60 H ATOM 4332 N ALA A 282 32.824 4.223 -11.552 1.00 0.59 N ATOM 4333 CA ALA A 282 32.324 3.147 -10.719 1.00 0.59 C ATOM 4334 C ALA A 282 32.964 3.179 -9.340 1.00 0.59 C ATOM 4335 O ALA A 282 32.278 2.984 -8.335 1.00 0.59 O ATOM 4336 CB ALA A 282 32.563 1.821 -11.386 1.00 0.59 C ATOM 4337 H ALA A 282 33.341 3.994 -12.403 1.00 0.59 H ATOM 4338 HA ALA A 282 31.255 3.291 -10.598 1.00 0.59 H ATOM 4339 1HB ALA A 282 32.154 1.031 -10.764 1.00 0.59 H ATOM 4340 2HB ALA A 282 32.077 1.810 -12.361 1.00 0.59 H ATOM 4341 3HB ALA A 282 33.631 1.685 -11.502 1.00 0.59 H ATOM 4342 N LEU A 283 34.269 3.476 -9.274 1.00 0.58 N ATOM 4343 CA LEU A 283 34.948 3.568 -7.987 1.00 0.58 C ATOM 4344 C LEU A 283 34.347 4.706 -7.177 1.00 0.58 C ATOM 4345 O LEU A 283 34.123 4.574 -5.974 1.00 0.58 O ATOM 4346 CB LEU A 283 36.463 3.802 -8.175 1.00 0.58 C ATOM 4347 CG LEU A 283 37.308 2.624 -8.701 1.00 0.58 C ATOM 4348 CD1 LEU A 283 38.708 3.090 -9.078 1.00 0.58 C ATOM 4349 CD2 LEU A 283 37.389 1.608 -7.606 1.00 0.58 C ATOM 4350 H LEU A 283 34.802 3.608 -10.132 1.00 0.58 H ATOM 4351 HA LEU A 283 34.799 2.636 -7.446 1.00 0.58 H ATOM 4352 1HB LEU A 283 36.595 4.637 -8.860 1.00 0.58 H ATOM 4353 2HB LEU A 283 36.873 4.085 -7.215 1.00 0.58 H ATOM 4354 HG LEU A 283 36.841 2.194 -9.573 1.00 0.58 H ATOM 4355 1HD1 LEU A 283 39.301 2.250 -9.428 1.00 0.58 H ATOM 4356 2HD1 LEU A 283 38.637 3.822 -9.861 1.00 0.58 H ATOM 4357 3HD1 LEU A 283 39.178 3.528 -8.216 1.00 0.58 H ATOM 4358 1HD2 LEU A 283 37.956 0.747 -7.944 1.00 0.58 H ATOM 4359 2HD2 LEU A 283 37.863 2.040 -6.724 1.00 0.58 H ATOM 4360 3HD2 LEU A 283 36.387 1.318 -7.367 1.00 0.58 H ATOM 4361 N ALA A 284 34.049 5.824 -7.839 1.00 0.58 N ATOM 4362 CA ALA A 284 33.440 6.956 -7.162 1.00 0.58 C ATOM 4363 C ALA A 284 32.040 6.629 -6.643 1.00 0.58 C ATOM 4364 O ALA A 284 31.702 6.976 -5.507 1.00 0.58 O ATOM 4365 CB ALA A 284 33.405 8.134 -8.104 1.00 0.58 C ATOM 4366 H ALA A 284 34.274 5.900 -8.831 1.00 0.58 H ATOM 4367 HA ALA A 284 34.045 7.196 -6.302 1.00 0.58 H ATOM 4368 1HB ALA A 284 32.981 8.999 -7.597 1.00 0.58 H ATOM 4369 2HB ALA A 284 34.412 8.365 -8.439 1.00 0.58 H ATOM 4370 3HB ALA A 284 32.804 7.877 -8.958 1.00 0.58 H ATOM 4371 N LEU A 285 31.235 5.919 -7.444 1.00 0.58 N ATOM 4372 CA LEU A 285 29.890 5.537 -7.015 1.00 0.58 C ATOM 4373 C LEU A 285 29.961 4.545 -5.863 1.00 0.58 C ATOM 4374 O LEU A 285 29.220 4.642 -4.880 1.00 0.58 O ATOM 4375 CB LEU A 285 29.144 4.901 -8.183 1.00 0.58 C ATOM 4376 CG LEU A 285 28.753 5.811 -9.319 1.00 0.58 C ATOM 4377 CD1 LEU A 285 28.279 5.001 -10.466 1.00 0.58 C ATOM 4378 CD2 LEU A 285 27.685 6.676 -8.857 1.00 0.58 C ATOM 4379 H LEU A 285 31.557 5.671 -8.381 1.00 0.58 H ATOM 4380 HA LEU A 285 29.363 6.425 -6.683 1.00 0.58 H ATOM 4381 1HB LEU A 285 29.786 4.131 -8.600 1.00 0.58 H ATOM 4382 2HB LEU A 285 28.242 4.425 -7.804 1.00 0.58 H ATOM 4383 HG LEU A 285 29.606 6.407 -9.640 1.00 0.58 H ATOM 4384 1HD1 LEU A 285 27.996 5.643 -11.270 1.00 0.58 H ATOM 4385 2HD1 LEU A 285 29.087 4.359 -10.788 1.00 0.58 H ATOM 4386 3HD1 LEU A 285 27.425 4.404 -10.166 1.00 0.58 H ATOM 4387 1HD2 LEU A 285 27.374 7.309 -9.623 1.00 0.58 H ATOM 4388 2HD2 LEU A 285 26.848 6.076 -8.541 1.00 0.58 H ATOM 4389 3HD2 LEU A 285 28.052 7.253 -8.039 1.00 0.58 H ATOM 4390 N GLY A 286 30.899 3.612 -5.974 1.00 0.59 N ATOM 4391 CA GLY A 286 31.127 2.596 -4.974 1.00 0.59 C ATOM 4392 C GLY A 286 31.533 3.243 -3.660 1.00 0.59 C ATOM 4393 O GLY A 286 30.956 2.973 -2.606 1.00 0.59 O ATOM 4394 H GLY A 286 31.473 3.585 -6.813 1.00 0.59 H ATOM 4395 1HA GLY A 286 30.227 2.002 -4.845 1.00 0.59 H ATOM 4396 2HA GLY A 286 31.902 1.927 -5.330 1.00 0.59 H ATOM 4397 N HIS A 287 32.492 4.161 -3.724 1.00 0.60 N ATOM 4398 CA HIS A 287 32.960 4.847 -2.535 1.00 0.60 C ATOM 4399 C HIS A 287 31.780 5.570 -1.894 1.00 0.60 C ATOM 4400 O HIS A 287 31.543 5.460 -0.688 1.00 0.60 O ATOM 4401 CB HIS A 287 34.055 5.862 -2.885 1.00 0.60 C ATOM 4402 CG HIS A 287 34.639 6.552 -1.704 1.00 0.60 C ATOM 4403 ND1 HIS A 287 35.314 7.744 -1.802 1.00 0.60 N ATOM 4404 CD2 HIS A 287 34.669 6.207 -0.400 1.00 0.60 C ATOM 4405 CE1 HIS A 287 35.724 8.113 -0.604 1.00 0.60 C ATOM 4406 NE2 HIS A 287 35.350 7.197 0.266 1.00 0.60 N ATOM 4407 H HIS A 287 32.939 4.362 -4.614 1.00 0.60 H ATOM 4408 HA HIS A 287 33.360 4.127 -1.821 1.00 0.60 H ATOM 4409 1HB HIS A 287 34.854 5.354 -3.417 1.00 0.60 H ATOM 4410 2HB HIS A 287 33.649 6.617 -3.561 1.00 0.60 H ATOM 4411 HD1 HIS A 287 35.459 8.255 -2.649 1.00 0.60 H ATOM 4412 HD2 HIS A 287 34.276 5.348 0.146 1.00 0.60 H ATOM 4413 HE1 HIS A 287 36.267 9.036 -0.461 1.00 0.60 H ATOM 4414 N ALA A 288 31.018 6.296 -2.712 1.00 0.61 N ATOM 4415 CA ALA A 288 29.878 7.069 -2.245 1.00 0.61 C ATOM 4416 C ALA A 288 28.829 6.189 -1.524 1.00 0.61 C ATOM 4417 O ALA A 288 28.235 6.631 -0.534 1.00 0.61 O ATOM 4418 CB ALA A 288 29.275 7.807 -3.423 1.00 0.61 C ATOM 4419 H ALA A 288 31.251 6.349 -3.703 1.00 0.61 H ATOM 4420 HA ALA A 288 30.240 7.805 -1.528 1.00 0.61 H ATOM 4421 1HB ALA A 288 28.448 8.424 -3.088 1.00 0.61 H ATOM 4422 2HB ALA A 288 30.036 8.438 -3.880 1.00 0.61 H ATOM 4423 3HB ALA A 288 28.927 7.088 -4.147 1.00 0.61 H ATOM 4424 N VAL A 289 28.639 4.924 -1.944 1.00 0.62 N ATOM 4425 CA VAL A 289 27.664 4.061 -1.249 1.00 0.62 C ATOM 4426 C VAL A 289 28.319 3.225 -0.144 1.00 0.62 C ATOM 4427 O VAL A 289 27.697 2.309 0.402 1.00 0.62 O ATOM 4428 CB VAL A 289 26.932 3.056 -2.164 1.00 0.62 C ATOM 4429 CG1 VAL A 289 26.196 3.704 -3.225 1.00 0.62 C ATOM 4430 CG2 VAL A 289 27.897 2.111 -2.724 1.00 0.62 C ATOM 4431 H VAL A 289 29.126 4.587 -2.778 1.00 0.62 H ATOM 4432 HA VAL A 289 26.906 4.700 -0.793 1.00 0.62 H ATOM 4433 HB VAL A 289 26.204 2.516 -1.557 1.00 0.62 H ATOM 4434 1HG1 VAL A 289 25.708 2.930 -3.768 1.00 0.62 H ATOM 4435 2HG1 VAL A 289 25.461 4.368 -2.791 1.00 0.62 H ATOM 4436 3HG1 VAL A 289 26.875 4.252 -3.874 1.00 0.62 H ATOM 4437 1HG2 VAL A 289 27.389 1.374 -3.340 1.00 0.62 H ATOM 4438 2HG2 VAL A 289 28.599 2.661 -3.321 1.00 0.62 H ATOM 4439 3HG2 VAL A 289 28.407 1.620 -1.901 1.00 0.62 H ATOM 4440 N GLY A 290 29.578 3.516 0.182 1.00 0.63 N ATOM 4441 CA GLY A 290 30.259 2.816 1.256 1.00 0.63 C ATOM 4442 C GLY A 290 30.917 1.482 0.900 1.00 0.63 C ATOM 4443 O GLY A 290 31.132 0.656 1.790 1.00 0.63 O ATOM 4444 H GLY A 290 30.081 4.260 -0.297 1.00 0.63 H ATOM 4445 1HA GLY A 290 31.025 3.483 1.653 1.00 0.63 H ATOM 4446 2HA GLY A 290 29.552 2.656 2.066 1.00 0.63 H ATOM 4447 N LEU A 291 31.231 1.227 -0.370 1.00 0.63 N ATOM 4448 CA LEU A 291 31.868 -0.051 -0.640 1.00 0.63 C ATOM 4449 C LEU A 291 33.338 0.072 -0.208 1.00 0.63 C ATOM 4450 O LEU A 291 33.951 1.110 -0.456 1.00 0.63 O ATOM 4451 CB LEU A 291 31.839 -0.415 -2.123 1.00 0.63 C ATOM 4452 CG LEU A 291 30.498 -0.545 -2.765 1.00 0.63 C ATOM 4453 CD1 LEU A 291 30.680 -0.975 -4.194 1.00 0.63 C ATOM 4454 CD2 LEU A 291 29.660 -1.471 -1.984 1.00 0.63 C ATOM 4455 H LEU A 291 31.051 1.902 -1.113 1.00 0.63 H ATOM 4456 HA LEU A 291 31.335 -0.816 -0.096 1.00 0.63 H ATOM 4457 1HB LEU A 291 32.368 0.363 -2.661 1.00 0.63 H ATOM 4458 2HB LEU A 291 32.376 -1.356 -2.266 1.00 0.63 H ATOM 4459 HG LEU A 291 30.038 0.415 -2.788 1.00 0.63 H ATOM 4460 1HD1 LEU A 291 29.714 -1.046 -4.689 1.00 0.63 H ATOM 4461 2HD1 LEU A 291 31.300 -0.269 -4.724 1.00 0.63 H ATOM 4462 3HD1 LEU A 291 31.163 -1.939 -4.190 1.00 0.63 H ATOM 4463 1HD2 LEU A 291 28.676 -1.549 -2.445 1.00 0.63 H ATOM 4464 2HD2 LEU A 291 30.130 -2.441 -1.948 1.00 0.63 H ATOM 4465 3HD2 LEU A 291 29.567 -1.075 -0.977 1.00 0.63 H ATOM 4466 N PRO A 292 33.935 -0.932 0.451 1.00 0.64 N ATOM 4467 CA PRO A 292 35.339 -0.959 0.812 1.00 0.64 C ATOM 4468 C PRO A 292 36.214 -0.841 -0.421 1.00 0.64 C ATOM 4469 O PRO A 292 35.942 -1.488 -1.435 1.00 0.64 O ATOM 4470 CB PRO A 292 35.489 -2.342 1.460 1.00 0.64 C ATOM 4471 CG PRO A 292 34.110 -2.685 1.961 1.00 0.64 C ATOM 4472 CD PRO A 292 33.164 -2.086 0.945 1.00 0.64 C ATOM 4473 HA PRO A 292 35.549 -0.150 1.527 1.00 0.64 H ATOM 4474 1HB PRO A 292 35.862 -3.062 0.722 1.00 0.64 H ATOM 4475 2HB PRO A 292 36.237 -2.300 2.265 1.00 0.64 H ATOM 4476 1HG PRO A 292 33.998 -3.778 2.049 1.00 0.64 H ATOM 4477 2HG PRO A 292 33.960 -2.270 2.970 1.00 0.64 H ATOM 4478 1HD PRO A 292 32.948 -2.779 0.134 1.00 0.64 H ATOM 4479 2HD PRO A 292 32.271 -1.773 1.505 1.00 0.64 H ATOM 4480 N PHE A 293 37.324 -0.120 -0.318 1.00 0.64 N ATOM 4481 CA PHE A 293 38.209 -0.013 -1.471 1.00 0.64 C ATOM 4482 C PHE A 293 38.798 -1.334 -1.904 1.00 0.64 C ATOM 4483 O PHE A 293 38.882 -1.595 -3.098 1.00 0.64 O ATOM 4484 CB PHE A 293 39.314 1.015 -1.247 1.00 0.64 C ATOM 4485 CG PHE A 293 38.949 2.433 -1.655 1.00 0.64 C ATOM 4486 CD1 PHE A 293 38.365 3.347 -0.782 1.00 0.64 C ATOM 4487 CD2 PHE A 293 39.238 2.854 -2.951 1.00 0.64 C ATOM 4488 CE1 PHE A 293 38.070 4.642 -1.212 1.00 0.64 C ATOM 4489 CE2 PHE A 293 38.951 4.128 -3.368 1.00 0.64 C ATOM 4490 CZ PHE A 293 38.363 5.027 -2.502 1.00 0.64 C ATOM 4491 H PHE A 293 37.530 0.385 0.533 1.00 0.64 H ATOM 4492 HA PHE A 293 37.617 0.346 -2.301 1.00 0.64 H ATOM 4493 1HB PHE A 293 39.593 1.025 -0.195 1.00 0.64 H ATOM 4494 2HB PHE A 293 40.198 0.718 -1.812 1.00 0.64 H ATOM 4495 HD1 PHE A 293 38.136 3.045 0.240 1.00 0.64 H ATOM 4496 HD2 PHE A 293 39.704 2.150 -3.643 1.00 0.64 H ATOM 4497 HE1 PHE A 293 37.609 5.354 -0.524 1.00 0.64 H ATOM 4498 HE2 PHE A 293 39.193 4.418 -4.374 1.00 0.64 H ATOM 4499 HZ PHE A 293 38.135 6.038 -2.830 1.00 0.64 H ATOM 4500 N ASP A 294 39.179 -2.200 -0.975 1.00 0.65 N ATOM 4501 CA ASP A 294 39.763 -3.459 -1.422 1.00 0.65 C ATOM 4502 C ASP A 294 38.769 -4.240 -2.285 1.00 0.65 C ATOM 4503 O ASP A 294 39.141 -4.852 -3.290 1.00 0.65 O ATOM 4504 CB ASP A 294 40.168 -4.319 -0.225 1.00 0.65 C ATOM 4505 CG ASP A 294 41.383 -3.783 0.528 1.00 0.65 C ATOM 4506 OD1 ASP A 294 42.059 -2.923 0.013 1.00 0.65 O ATOM 4507 OD2 ASP A 294 41.616 -4.238 1.621 1.00 0.65 O ATOM 4508 H ASP A 294 39.086 -1.984 0.006 1.00 0.65 H ATOM 4509 HA ASP A 294 40.646 -3.241 -2.023 1.00 0.65 H ATOM 4510 1HB ASP A 294 39.330 -4.393 0.467 1.00 0.65 H ATOM 4511 2HB ASP A 294 40.392 -5.329 -0.569 1.00 0.65 H ATOM 4512 N ALA A 295 37.492 -4.216 -1.894 1.00 0.64 N ATOM 4513 CA ALA A 295 36.455 -4.914 -2.640 1.00 0.64 C ATOM 4514 C ALA A 295 36.257 -4.298 -4.013 1.00 0.64 C ATOM 4515 O ALA A 295 36.121 -5.005 -5.022 1.00 0.64 O ATOM 4516 CB ALA A 295 35.152 -4.871 -1.881 1.00 0.64 C ATOM 4517 H ALA A 295 37.240 -3.681 -1.076 1.00 0.64 H ATOM 4518 HA ALA A 295 36.766 -5.950 -2.772 1.00 0.64 H ATOM 4519 1HB ALA A 295 34.400 -5.405 -2.445 1.00 0.64 H ATOM 4520 2HB ALA A 295 35.278 -5.335 -0.907 1.00 0.64 H ATOM 4521 3HB ALA A 295 34.839 -3.835 -1.754 1.00 0.64 H ATOM 4522 N MET A 296 36.281 -2.960 -4.060 1.00 0.64 N ATOM 4523 CA MET A 296 36.057 -2.279 -5.320 1.00 0.64 C ATOM 4524 C MET A 296 37.187 -2.512 -6.295 1.00 0.64 C ATOM 4525 O MET A 296 36.967 -2.698 -7.496 1.00 0.64 O ATOM 4526 CB MET A 296 35.937 -0.778 -5.124 1.00 0.64 C ATOM 4527 CG MET A 296 34.708 -0.303 -4.430 1.00 0.64 C ATOM 4528 SD MET A 296 34.546 1.470 -4.530 1.00 0.64 S ATOM 4529 CE MET A 296 35.764 2.090 -3.442 1.00 0.64 C ATOM 4530 H MET A 296 36.404 -2.419 -3.201 1.00 0.64 H ATOM 4531 HA MET A 296 35.143 -2.669 -5.752 1.00 0.64 H ATOM 4532 1HB MET A 296 36.806 -0.410 -4.579 1.00 0.64 H ATOM 4533 2HB MET A 296 35.940 -0.328 -6.081 1.00 0.64 H ATOM 4534 1HG MET A 296 33.836 -0.752 -4.870 1.00 0.64 H ATOM 4535 2HG MET A 296 34.745 -0.586 -3.384 1.00 0.64 H ATOM 4536 1HE MET A 296 35.735 3.173 -3.441 1.00 0.64 H ATOM 4537 2HE MET A 296 35.578 1.719 -2.432 1.00 0.64 H ATOM 4538 3HE MET A 296 36.732 1.762 -3.790 1.00 0.64 H ATOM 4539 N LEU A 297 38.404 -2.497 -5.767 1.00 0.63 N ATOM 4540 CA LEU A 297 39.592 -2.640 -6.575 1.00 0.63 C ATOM 4541 C LEU A 297 39.739 -4.077 -7.030 1.00 0.63 C ATOM 4542 O LEU A 297 40.138 -4.334 -8.165 1.00 0.63 O ATOM 4543 CB LEU A 297 40.781 -2.143 -5.764 1.00 0.63 C ATOM 4544 CG LEU A 297 40.689 -0.633 -5.479 1.00 0.63 C ATOM 4545 CD1 LEU A 297 41.786 -0.210 -4.543 1.00 0.63 C ATOM 4546 CD2 LEU A 297 40.770 0.096 -6.750 1.00 0.63 C ATOM 4547 H LEU A 297 38.510 -2.340 -4.765 1.00 0.63 H ATOM 4548 HA LEU A 297 39.490 -2.006 -7.451 1.00 0.63 H ATOM 4549 1HB LEU A 297 40.802 -2.672 -4.807 1.00 0.63 H ATOM 4550 2HB LEU A 297 41.703 -2.345 -6.308 1.00 0.63 H ATOM 4551 HG LEU A 297 39.733 -0.416 -5.014 1.00 0.63 H ATOM 4552 1HD1 LEU A 297 41.700 0.837 -4.345 1.00 0.63 H ATOM 4553 2HD1 LEU A 297 41.695 -0.764 -3.607 1.00 0.63 H ATOM 4554 3HD1 LEU A 297 42.758 -0.416 -4.999 1.00 0.63 H ATOM 4555 1HD2 LEU A 297 40.673 1.151 -6.569 1.00 0.63 H ATOM 4556 2HD2 LEU A 297 41.732 -0.128 -7.177 1.00 0.63 H ATOM 4557 3HD2 LEU A 297 39.979 -0.228 -7.414 1.00 0.63 H ATOM 4558 N GLY A 298 39.347 -5.023 -6.177 1.00 0.63 N ATOM 4559 CA GLY A 298 39.372 -6.425 -6.548 1.00 0.63 C ATOM 4560 C GLY A 298 38.477 -6.632 -7.767 1.00 0.63 C ATOM 4561 O GLY A 298 38.916 -7.170 -8.792 1.00 0.63 O ATOM 4562 H GLY A 298 39.048 -4.781 -5.233 1.00 0.63 H ATOM 4563 1HA GLY A 298 40.392 -6.734 -6.770 1.00 0.63 H ATOM 4564 2HA GLY A 298 39.013 -7.026 -5.712 1.00 0.63 H ATOM 4565 N ALA A 299 37.214 -6.191 -7.656 1.00 0.63 N ATOM 4566 CA ALA A 299 36.265 -6.332 -8.756 1.00 0.63 C ATOM 4567 C ALA A 299 36.742 -5.628 -10.008 1.00 0.63 C ATOM 4568 O ALA A 299 36.601 -6.153 -11.109 1.00 0.63 O ATOM 4569 CB ALA A 299 34.936 -5.749 -8.369 1.00 0.63 C ATOM 4570 H ALA A 299 36.907 -5.752 -6.784 1.00 0.63 H ATOM 4571 HA ALA A 299 36.154 -7.393 -8.975 1.00 0.63 H ATOM 4572 1HB ALA A 299 34.222 -5.868 -9.185 1.00 0.63 H ATOM 4573 2HB ALA A 299 34.566 -6.254 -7.485 1.00 0.63 H ATOM 4574 3HB ALA A 299 35.071 -4.696 -8.154 1.00 0.63 H ATOM 4575 N LEU A 300 37.328 -4.447 -9.848 1.00 0.64 N ATOM 4576 CA LEU A 300 37.834 -3.712 -10.986 1.00 0.64 C ATOM 4577 C LEU A 300 38.950 -4.450 -11.700 1.00 0.64 C ATOM 4578 O LEU A 300 38.894 -4.635 -12.912 1.00 0.64 O ATOM 4579 CB LEU A 300 38.255 -2.320 -10.553 1.00 0.64 C ATOM 4580 CG LEU A 300 38.909 -1.548 -11.563 1.00 0.64 C ATOM 4581 CD1 LEU A 300 38.038 -1.453 -12.769 1.00 0.64 C ATOM 4582 CD2 LEU A 300 39.183 -0.179 -11.013 1.00 0.64 C ATOM 4583 H LEU A 300 37.404 -4.028 -8.922 1.00 0.64 H ATOM 4584 HA LEU A 300 37.017 -3.593 -11.692 1.00 0.64 H ATOM 4585 1HB LEU A 300 37.377 -1.776 -10.216 1.00 0.64 H ATOM 4586 2HB LEU A 300 38.940 -2.416 -9.718 1.00 0.64 H ATOM 4587 HG LEU A 300 39.819 -2.029 -11.813 1.00 0.64 H ATOM 4588 1HD1 LEU A 300 38.545 -0.881 -13.537 1.00 0.64 H ATOM 4589 2HD1 LEU A 300 37.829 -2.455 -13.151 1.00 0.64 H ATOM 4590 3HD1 LEU A 300 37.127 -0.974 -12.496 1.00 0.64 H ATOM 4591 1HD2 LEU A 300 39.690 0.414 -11.759 1.00 0.64 H ATOM 4592 2HD2 LEU A 300 38.239 0.299 -10.744 1.00 0.64 H ATOM 4593 3HD2 LEU A 300 39.805 -0.271 -10.130 1.00 0.64 H ATOM 4594 N LYS A 301 39.944 -4.924 -10.966 1.00 0.66 N ATOM 4595 CA LYS A 301 41.047 -5.652 -11.581 1.00 0.66 C ATOM 4596 C LYS A 301 40.552 -6.901 -12.307 1.00 0.66 C ATOM 4597 O LYS A 301 41.055 -7.269 -13.368 1.00 0.66 O ATOM 4598 CB LYS A 301 42.057 -6.043 -10.512 1.00 0.66 C ATOM 4599 CG LYS A 301 42.886 -4.878 -9.989 1.00 0.66 C ATOM 4600 CD LYS A 301 43.681 -5.269 -8.751 1.00 0.66 C ATOM 4601 CE LYS A 301 44.681 -6.366 -9.062 1.00 0.66 C ATOM 4602 NZ LYS A 301 45.580 -6.649 -7.906 1.00 0.66 N ATOM 4603 H LYS A 301 39.948 -4.767 -9.959 1.00 0.66 H ATOM 4604 HA LYS A 301 41.533 -5.004 -12.310 1.00 0.66 H ATOM 4605 1HB LYS A 301 41.527 -6.486 -9.663 1.00 0.66 H ATOM 4606 2HB LYS A 301 42.738 -6.794 -10.910 1.00 0.66 H ATOM 4607 1HG LYS A 301 43.576 -4.538 -10.765 1.00 0.66 H ATOM 4608 2HG LYS A 301 42.222 -4.052 -9.736 1.00 0.66 H ATOM 4609 1HD LYS A 301 44.228 -4.395 -8.389 1.00 0.66 H ATOM 4610 2HD LYS A 301 42.998 -5.606 -7.971 1.00 0.66 H ATOM 4611 1HE LYS A 301 44.139 -7.275 -9.317 1.00 0.66 H ATOM 4612 2HE LYS A 301 45.275 -6.074 -9.911 1.00 0.66 H ATOM 4613 1HZ LYS A 301 46.227 -7.379 -8.162 1.00 0.66 H ATOM 4614 2HZ LYS A 301 46.103 -5.811 -7.660 1.00 0.66 H ATOM 4615 3HZ LYS A 301 45.032 -6.942 -7.115 1.00 0.66 H ATOM 4616 N ALA A 302 39.546 -7.560 -11.739 1.00 0.69 N ATOM 4617 CA ALA A 302 38.995 -8.760 -12.341 1.00 0.69 C ATOM 4618 C ALA A 302 37.980 -8.475 -13.466 1.00 0.69 C ATOM 4619 O ALA A 302 37.563 -9.410 -14.172 1.00 0.69 O ATOM 4620 CB ALA A 302 38.330 -9.595 -11.263 1.00 0.69 C ATOM 4621 H ALA A 302 39.169 -7.240 -10.844 1.00 0.69 H ATOM 4622 HA ALA A 302 39.820 -9.323 -12.767 1.00 0.69 H ATOM 4623 1HB ALA A 302 37.947 -10.517 -11.690 1.00 0.69 H ATOM 4624 2HB ALA A 302 39.055 -9.825 -10.483 1.00 0.69 H ATOM 4625 3HB ALA A 302 37.506 -9.019 -10.832 1.00 0.69 H ATOM 4626 N PHE A 303 37.571 -7.209 -13.632 1.00 0.72 N ATOM 4627 CA PHE A 303 36.531 -6.835 -14.582 1.00 0.72 C ATOM 4628 C PHE A 303 36.998 -7.052 -15.999 1.00 0.72 C ATOM 4629 O PHE A 303 38.014 -6.512 -16.426 1.00 0.72 O ATOM 4630 CB PHE A 303 36.134 -5.368 -14.338 1.00 0.72 C ATOM 4631 CG PHE A 303 35.005 -4.763 -15.134 1.00 0.72 C ATOM 4632 CD1 PHE A 303 33.713 -5.269 -15.057 1.00 0.72 C ATOM 4633 CD2 PHE A 303 35.216 -3.612 -15.876 1.00 0.72 C ATOM 4634 CE1 PHE A 303 32.673 -4.653 -15.714 1.00 0.72 C ATOM 4635 CE2 PHE A 303 34.175 -2.994 -16.525 1.00 0.72 C ATOM 4636 CZ PHE A 303 32.903 -3.517 -16.442 1.00 0.72 C ATOM 4637 H PHE A 303 37.988 -6.462 -13.082 1.00 0.72 H ATOM 4638 HA PHE A 303 35.657 -7.464 -14.402 1.00 0.72 H ATOM 4639 1HB PHE A 303 35.881 -5.257 -13.292 1.00 0.72 H ATOM 4640 2HB PHE A 303 37.009 -4.747 -14.506 1.00 0.72 H ATOM 4641 HD1 PHE A 303 33.523 -6.163 -14.453 1.00 0.72 H ATOM 4642 HD2 PHE A 303 36.221 -3.186 -15.924 1.00 0.72 H ATOM 4643 HE1 PHE A 303 31.666 -5.061 -15.638 1.00 0.72 H ATOM 4644 HE2 PHE A 303 34.353 -2.086 -17.093 1.00 0.72 H ATOM 4645 HZ PHE A 303 32.081 -3.020 -16.941 1.00 0.72 H ATOM 4646 N SER A 304 36.237 -7.849 -16.741 1.00 0.76 N ATOM 4647 CA SER A 304 36.542 -8.175 -18.133 1.00 0.76 C ATOM 4648 C SER A 304 36.054 -7.126 -19.101 1.00 0.76 C ATOM 4649 O SER A 304 36.395 -7.138 -20.290 1.00 0.76 O ATOM 4650 CB SER A 304 35.874 -9.476 -18.499 1.00 0.76 C ATOM 4651 OG SER A 304 34.463 -9.340 -18.469 1.00 0.76 O ATOM 4652 H SER A 304 35.420 -8.266 -16.314 1.00 0.76 H ATOM 4653 HA SER A 304 37.619 -8.269 -18.244 1.00 0.76 H ATOM 4654 1HB SER A 304 36.190 -9.772 -19.499 1.00 0.76 H ATOM 4655 2HB SER A 304 36.185 -10.258 -17.810 1.00 0.76 H ATOM 4656 HG SER A 304 34.224 -8.505 -18.966 1.00 0.76 H ATOM 4657 N GLY A 305 35.216 -6.247 -18.596 1.00 0.80 N ATOM 4658 CA GLY A 305 34.550 -5.291 -19.434 1.00 0.80 C ATOM 4659 C GLY A 305 33.320 -6.015 -19.897 1.00 0.80 C ATOM 4660 O GLY A 305 33.221 -7.238 -19.725 1.00 0.80 O ATOM 4661 H GLY A 305 35.019 -6.269 -17.606 1.00 0.80 H ATOM 4662 1HA GLY A 305 34.291 -4.394 -18.883 1.00 0.80 H ATOM 4663 2HA GLY A 305 35.174 -5.016 -20.283 1.00 0.80 H ATOM 4664 N LEU A 306 32.374 -5.289 -20.458 1.00 0.84 N ATOM 4665 CA LEU A 306 31.158 -5.915 -20.939 1.00 0.84 C ATOM 4666 C LEU A 306 31.409 -6.497 -22.298 1.00 0.84 C ATOM 4667 O LEU A 306 32.133 -5.908 -23.105 1.00 0.84 O ATOM 4668 CB LEU A 306 30.042 -4.897 -21.034 1.00 0.84 C ATOM 4669 CG LEU A 306 29.346 -4.603 -19.772 1.00 0.84 C ATOM 4670 CD1 LEU A 306 30.364 -4.114 -18.795 1.00 0.84 C ATOM 4671 CD2 LEU A 306 28.301 -3.550 -20.029 1.00 0.84 C ATOM 4672 H LEU A 306 32.502 -4.293 -20.567 1.00 0.84 H ATOM 4673 HA LEU A 306 30.870 -6.715 -20.258 1.00 0.84 H ATOM 4674 1HB LEU A 306 30.465 -3.974 -21.383 1.00 0.84 H ATOM 4675 2HB LEU A 306 29.310 -5.245 -21.769 1.00 0.84 H ATOM 4676 HG LEU A 306 28.871 -5.500 -19.372 1.00 0.84 H ATOM 4677 1HD1 LEU A 306 29.889 -3.876 -17.875 1.00 0.84 H ATOM 4678 2HD1 LEU A 306 31.099 -4.884 -18.621 1.00 0.84 H ATOM 4679 3HD1 LEU A 306 30.850 -3.232 -19.197 1.00 0.84 H ATOM 4680 1HD2 LEU A 306 27.796 -3.326 -19.100 1.00 0.84 H ATOM 4681 2HD2 LEU A 306 28.783 -2.654 -20.418 1.00 0.84 H ATOM 4682 3HD2 LEU A 306 27.578 -3.921 -20.755 1.00 0.84 H ATOM 4683 N ALA A 307 30.816 -7.639 -22.578 1.00 0.87 N ATOM 4684 CA ALA A 307 30.999 -8.156 -23.907 1.00 0.87 C ATOM 4685 C ALA A 307 30.473 -7.127 -24.875 1.00 0.87 C ATOM 4686 O ALA A 307 29.434 -6.502 -24.640 1.00 0.87 O ATOM 4687 CB ALA A 307 30.295 -9.484 -24.098 1.00 0.87 C ATOM 4688 H ALA A 307 30.247 -8.121 -21.898 1.00 0.87 H ATOM 4689 HA ALA A 307 32.065 -8.284 -24.088 1.00 0.87 H ATOM 4690 1HB ALA A 307 30.461 -9.837 -25.118 1.00 0.87 H ATOM 4691 2HB ALA A 307 30.694 -10.212 -23.395 1.00 0.87 H ATOM 4692 3HB ALA A 307 29.228 -9.362 -23.929 1.00 0.87 H ATOM 4693 N HIS A 308 31.181 -6.991 -25.978 1.00 0.89 N ATOM 4694 CA HIS A 308 30.866 -6.115 -27.100 1.00 0.89 C ATOM 4695 C HIS A 308 31.043 -4.592 -26.842 1.00 0.89 C ATOM 4696 O HIS A 308 30.717 -3.749 -27.693 1.00 0.89 O ATOM 4697 CB HIS A 308 29.467 -6.466 -27.575 1.00 0.89 C ATOM 4698 CG HIS A 308 29.293 -7.945 -27.718 1.00 0.89 C ATOM 4699 ND1 HIS A 308 30.122 -8.722 -28.499 1.00 0.89 N ATOM 4700 CD2 HIS A 308 28.393 -8.789 -27.169 1.00 0.89 C ATOM 4701 CE1 HIS A 308 29.743 -9.983 -28.411 1.00 0.89 C ATOM 4702 NE2 HIS A 308 28.702 -10.047 -27.605 1.00 0.89 N ATOM 4703 H HIS A 308 32.027 -7.542 -26.056 1.00 0.89 H ATOM 4704 HA HIS A 308 31.539 -6.361 -27.913 1.00 0.89 H ATOM 4705 1HB HIS A 308 28.733 -6.099 -26.886 1.00 0.89 H ATOM 4706 2HB HIS A 308 29.280 -6.010 -28.525 1.00 0.89 H ATOM 4707 HD1 HIS A 308 30.944 -8.402 -29.038 1.00 0.89 H ATOM 4708 HD2 HIS A 308 27.556 -8.639 -26.488 1.00 0.89 H ATOM 4709 HE1 HIS A 308 30.281 -10.757 -28.955 1.00 0.89 H ATOM 4710 N ARG A 309 31.637 -4.247 -25.695 1.00 0.89 N ATOM 4711 CA ARG A 309 32.129 -2.889 -25.450 1.00 0.89 C ATOM 4712 C ARG A 309 33.603 -3.052 -25.671 1.00 0.89 C ATOM 4713 O ARG A 309 34.098 -4.131 -25.370 1.00 0.89 O ATOM 4714 CB ARG A 309 31.880 -2.374 -24.041 1.00 0.89 C ATOM 4715 CG ARG A 309 30.443 -2.192 -23.637 1.00 0.89 C ATOM 4716 CD ARG A 309 29.854 -1.027 -24.327 1.00 0.89 C ATOM 4717 NE ARG A 309 28.531 -0.723 -23.841 1.00 0.89 N ATOM 4718 CZ ARG A 309 27.683 0.147 -24.410 1.00 0.89 C ATOM 4719 NH1 ARG A 309 28.010 0.778 -25.521 1.00 0.89 N ATOM 4720 NH2 ARG A 309 26.520 0.360 -23.831 1.00 0.89 N ATOM 4721 H ARG A 309 31.812 -4.957 -24.978 1.00 0.89 H ATOM 4722 HA ARG A 309 31.727 -2.189 -26.185 1.00 0.89 H ATOM 4723 1HB ARG A 309 32.324 -3.074 -23.331 1.00 0.89 H ATOM 4724 2HB ARG A 309 32.385 -1.418 -23.914 1.00 0.89 H ATOM 4725 1HG ARG A 309 29.869 -3.090 -23.888 1.00 0.89 H ATOM 4726 2HG ARG A 309 30.387 -2.003 -22.566 1.00 0.89 H ATOM 4727 1HD ARG A 309 30.484 -0.155 -24.156 1.00 0.89 H ATOM 4728 2HD ARG A 309 29.803 -1.217 -25.382 1.00 0.89 H ATOM 4729 HE ARG A 309 28.227 -1.172 -22.990 1.00 0.89 H ATOM 4730 1HH1 ARG A 309 28.907 0.613 -25.956 1.00 0.89 H ATOM 4731 2HH1 ARG A 309 27.368 1.436 -25.939 1.00 0.89 H ATOM 4732 1HH2 ARG A 309 26.312 -0.120 -22.951 1.00 0.89 H ATOM 4733 2HH2 ARG A 309 25.867 1.013 -24.233 1.00 0.89 H ATOM 4734 N CYS A 310 34.321 -2.019 -26.120 1.00 0.87 N ATOM 4735 CA CYS A 310 35.743 -2.205 -26.426 1.00 0.87 C ATOM 4736 C CYS A 310 36.394 -3.225 -25.521 1.00 0.87 C ATOM 4737 O CYS A 310 36.772 -2.944 -24.380 1.00 0.87 O ATOM 4738 CB CYS A 310 36.526 -0.905 -26.277 1.00 0.87 C ATOM 4739 SG CYS A 310 38.278 -1.077 -26.685 1.00 0.87 S ATOM 4740 H CYS A 310 33.855 -1.151 -26.381 1.00 0.87 H ATOM 4741 HA CYS A 310 35.833 -2.545 -27.454 1.00 0.87 H ATOM 4742 1HB CYS A 310 36.093 -0.143 -26.930 1.00 0.87 H ATOM 4743 2HB CYS A 310 36.446 -0.550 -25.254 1.00 0.87 H ATOM 4744 HG CYS A 310 38.095 -1.325 -27.977 1.00 0.87 H ATOM 4745 N GLN A 311 36.622 -4.386 -26.112 1.00 0.84 N ATOM 4746 CA GLN A 311 37.207 -5.530 -25.450 1.00 0.84 C ATOM 4747 C GLN A 311 38.133 -6.244 -26.401 1.00 0.84 C ATOM 4748 O GLN A 311 37.834 -6.419 -27.585 1.00 0.84 O ATOM 4749 CB GLN A 311 36.082 -6.471 -24.981 1.00 0.84 C ATOM 4750 CG GLN A 311 36.484 -7.696 -24.196 1.00 0.84 C ATOM 4751 CD GLN A 311 35.237 -8.475 -23.725 1.00 0.84 C ATOM 4752 OE1 GLN A 311 34.488 -9.055 -24.534 1.00 0.84 O ATOM 4753 NE2 GLN A 311 35.009 -8.480 -22.413 1.00 0.84 N ATOM 4754 H GLN A 311 36.218 -4.490 -27.038 1.00 0.84 H ATOM 4755 HA GLN A 311 37.782 -5.189 -24.589 1.00 0.84 H ATOM 4756 1HB GLN A 311 35.409 -5.914 -24.328 1.00 0.84 H ATOM 4757 2HB GLN A 311 35.496 -6.790 -25.843 1.00 0.84 H ATOM 4758 1HG GLN A 311 37.093 -8.351 -24.822 1.00 0.84 H ATOM 4759 2HG GLN A 311 37.046 -7.383 -23.312 1.00 0.84 H ATOM 4760 1HE2 GLN A 311 34.218 -8.957 -22.033 1.00 0.84 H ATOM 4761 2HE2 GLN A 311 35.637 -7.983 -21.778 1.00 0.84 H ATOM 4762 N TRP A 312 39.284 -6.636 -25.898 1.00 0.81 N ATOM 4763 CA TRP A 312 40.232 -7.341 -26.733 1.00 0.81 C ATOM 4764 C TRP A 312 39.692 -8.708 -27.098 1.00 0.81 C ATOM 4765 O TRP A 312 39.126 -9.408 -26.257 1.00 0.81 O ATOM 4766 CB TRP A 312 41.566 -7.431 -26.007 1.00 0.81 C ATOM 4767 CG TRP A 312 42.653 -8.129 -26.739 1.00 0.81 C ATOM 4768 CD1 TRP A 312 43.515 -7.595 -27.643 1.00 0.81 C ATOM 4769 CD2 TRP A 312 43.036 -9.508 -26.580 1.00 0.81 C ATOM 4770 NE1 TRP A 312 44.416 -8.547 -28.050 1.00 0.81 N ATOM 4771 CE2 TRP A 312 44.138 -9.722 -27.396 1.00 0.81 C ATOM 4772 CE3 TRP A 312 42.544 -10.559 -25.807 1.00 0.81 C ATOM 4773 CZ2 TRP A 312 44.771 -10.950 -27.452 1.00 0.81 C ATOM 4774 CZ3 TRP A 312 43.169 -11.790 -25.877 1.00 0.81 C ATOM 4775 CH2 TRP A 312 44.257 -11.978 -26.677 1.00 0.81 C ATOM 4776 H TRP A 312 39.503 -6.461 -24.926 1.00 0.81 H ATOM 4777 HA TRP A 312 40.381 -6.781 -27.655 1.00 0.81 H ATOM 4778 1HB TRP A 312 41.915 -6.428 -25.773 1.00 0.81 H ATOM 4779 2HB TRP A 312 41.420 -7.947 -25.058 1.00 0.81 H ATOM 4780 HD1 TRP A 312 43.497 -6.564 -27.981 1.00 0.81 H ATOM 4781 HE1 TRP A 312 45.167 -8.398 -28.714 1.00 0.81 H ATOM 4782 HE3 TRP A 312 41.680 -10.411 -25.160 1.00 0.81 H ATOM 4783 HZ2 TRP A 312 45.638 -11.125 -28.069 1.00 0.81 H ATOM 4784 HZ3 TRP A 312 42.775 -12.605 -25.272 1.00 0.81 H ATOM 4785 HH2 TRP A 312 44.731 -12.959 -26.703 1.00 0.81 H ATOM 4786 N VAL A 313 39.876 -9.071 -28.356 1.00 0.78 N ATOM 4787 CA VAL A 313 39.458 -10.350 -28.899 1.00 0.78 C ATOM 4788 C VAL A 313 40.637 -11.273 -29.168 1.00 0.78 C ATOM 4789 O VAL A 313 40.647 -12.428 -28.738 1.00 0.78 O ATOM 4790 CB VAL A 313 38.707 -10.123 -30.235 1.00 0.78 C ATOM 4791 CG1 VAL A 313 38.338 -11.448 -30.875 1.00 0.78 C ATOM 4792 CG2 VAL A 313 37.472 -9.289 -29.994 1.00 0.78 C ATOM 4793 H VAL A 313 40.325 -8.413 -28.982 1.00 0.78 H ATOM 4794 HA VAL A 313 38.791 -10.828 -28.184 1.00 0.78 H ATOM 4795 HB VAL A 313 39.368 -9.600 -30.926 1.00 0.78 H ATOM 4796 1HG1 VAL A 313 37.847 -11.256 -31.812 1.00 0.78 H ATOM 4797 2HG1 VAL A 313 39.234 -12.029 -31.059 1.00 0.78 H ATOM 4798 3HG1 VAL A 313 37.673 -12.006 -30.217 1.00 0.78 H ATOM 4799 1HG2 VAL A 313 36.963 -9.124 -30.934 1.00 0.78 H ATOM 4800 2HG2 VAL A 313 36.806 -9.811 -29.307 1.00 0.78 H ATOM 4801 3HG2 VAL A 313 37.761 -8.331 -29.561 1.00 0.78 H ATOM 4802 N ARG A 314 41.606 -10.784 -29.932 1.00 0.76 N ATOM 4803 CA ARG A 314 42.719 -11.646 -30.329 1.00 0.76 C ATOM 4804 C ARG A 314 43.916 -10.883 -30.869 1.00 0.76 C ATOM 4805 O ARG A 314 43.765 -9.822 -31.470 1.00 0.76 O ATOM 4806 CB ARG A 314 42.276 -12.649 -31.386 1.00 0.76 C ATOM 4807 CG ARG A 314 43.330 -13.675 -31.799 1.00 0.76 C ATOM 4808 CD ARG A 314 42.795 -14.709 -32.713 1.00 0.76 C ATOM 4809 NE ARG A 314 43.843 -15.636 -33.120 1.00 0.76 N ATOM 4810 CZ ARG A 314 44.146 -16.784 -32.478 1.00 0.76 C ATOM 4811 NH1 ARG A 314 43.452 -17.153 -31.421 1.00 0.76 N ATOM 4812 NH2 ARG A 314 45.144 -17.541 -32.907 1.00 0.76 N ATOM 4813 H ARG A 314 41.553 -9.809 -30.223 1.00 0.76 H ATOM 4814 HA ARG A 314 43.038 -12.205 -29.451 1.00 0.76 H ATOM 4815 1HB ARG A 314 41.400 -13.200 -31.055 1.00 0.76 H ATOM 4816 2HB ARG A 314 42.007 -12.106 -32.275 1.00 0.76 H ATOM 4817 1HG ARG A 314 44.123 -13.182 -32.353 1.00 0.76 H ATOM 4818 2HG ARG A 314 43.745 -14.162 -30.918 1.00 0.76 H ATOM 4819 1HD ARG A 314 42.010 -15.273 -32.211 1.00 0.76 H ATOM 4820 2HD ARG A 314 42.391 -14.235 -33.609 1.00 0.76 H ATOM 4821 HE ARG A 314 44.403 -15.385 -33.920 1.00 0.76 H ATOM 4822 1HH1 ARG A 314 42.687 -16.578 -31.089 1.00 0.76 H ATOM 4823 2HH1 ARG A 314 43.682 -18.011 -30.940 1.00 0.76 H ATOM 4824 1HH2 ARG A 314 45.696 -17.250 -33.703 1.00 0.76 H ATOM 4825 2HH2 ARG A 314 45.370 -18.398 -32.423 1.00 0.76 H ATOM 4826 N GLU A 315 45.113 -11.419 -30.653 1.00 0.74 N ATOM 4827 CA GLU A 315 46.306 -10.863 -31.277 1.00 0.74 C ATOM 4828 C GLU A 315 46.794 -11.773 -32.405 1.00 0.74 C ATOM 4829 O GLU A 315 46.948 -12.980 -32.205 1.00 0.74 O ATOM 4830 CB GLU A 315 47.425 -10.641 -30.256 1.00 0.74 C ATOM 4831 CG GLU A 315 48.728 -10.070 -30.850 1.00 0.74 C ATOM 4832 CD GLU A 315 49.805 -9.836 -29.809 1.00 0.74 C ATOM 4833 OE1 GLU A 315 49.525 -10.000 -28.646 1.00 0.74 O ATOM 4834 OE2 GLU A 315 50.910 -9.513 -30.183 1.00 0.74 O ATOM 4835 H GLU A 315 45.189 -12.259 -30.098 1.00 0.74 H ATOM 4836 HA GLU A 315 46.048 -9.905 -31.699 1.00 0.74 H ATOM 4837 1HB GLU A 315 47.083 -9.936 -29.499 1.00 0.74 H ATOM 4838 2HB GLU A 315 47.657 -11.580 -29.755 1.00 0.74 H ATOM 4839 1HG GLU A 315 49.111 -10.759 -31.602 1.00 0.74 H ATOM 4840 2HG GLU A 315 48.499 -9.126 -31.351 1.00 0.74 H ATOM 4841 N ARG A 316 47.018 -11.201 -33.586 1.00 0.73 N ATOM 4842 CA ARG A 316 47.521 -11.975 -34.720 1.00 0.73 C ATOM 4843 C ARG A 316 48.666 -11.252 -35.407 1.00 0.73 C ATOM 4844 O ARG A 316 48.500 -10.155 -35.932 1.00 0.73 O ATOM 4845 CB ARG A 316 46.424 -12.256 -35.739 1.00 0.73 C ATOM 4846 CG ARG A 316 46.871 -13.083 -36.940 1.00 0.73 C ATOM 4847 CD ARG A 316 45.769 -13.340 -37.891 1.00 0.73 C ATOM 4848 NE ARG A 316 46.200 -14.166 -39.012 1.00 0.73 N ATOM 4849 CZ ARG A 316 46.773 -13.718 -40.142 1.00 0.73 C ATOM 4850 NH1 ARG A 316 47.012 -12.438 -40.318 1.00 0.73 N ATOM 4851 NH2 ARG A 316 47.089 -14.587 -41.082 1.00 0.73 N ATOM 4852 H ARG A 316 46.845 -10.199 -33.675 1.00 0.73 H ATOM 4853 HA ARG A 316 47.894 -12.929 -34.349 1.00 0.73 H ATOM 4854 1HB ARG A 316 45.594 -12.775 -35.256 1.00 0.73 H ATOM 4855 2HB ARG A 316 46.047 -11.322 -36.125 1.00 0.73 H ATOM 4856 1HG ARG A 316 47.638 -12.535 -37.479 1.00 0.73 H ATOM 4857 2HG ARG A 316 47.272 -14.041 -36.607 1.00 0.73 H ATOM 4858 1HD ARG A 316 44.964 -13.864 -37.378 1.00 0.73 H ATOM 4859 2HD ARG A 316 45.392 -12.398 -38.286 1.00 0.73 H ATOM 4860 HE ARG A 316 46.015 -15.198 -38.968 1.00 0.73 H ATOM 4861 1HH1 ARG A 316 46.778 -11.776 -39.597 1.00 0.73 H ATOM 4862 2HH1 ARG A 316 47.444 -12.115 -41.176 1.00 0.73 H ATOM 4863 1HH2 ARG A 316 46.893 -15.583 -40.925 1.00 0.73 H ATOM 4864 2HH2 ARG A 316 47.515 -14.278 -41.936 1.00 0.73 H ATOM 4865 N GLN A 317 49.843 -11.868 -35.402 1.00 0.72 N ATOM 4866 CA GLN A 317 51.037 -11.276 -36.010 1.00 0.72 C ATOM 4867 C GLN A 317 51.323 -9.873 -35.474 1.00 0.72 C ATOM 4868 O GLN A 317 51.765 -8.995 -36.210 1.00 0.72 O ATOM 4869 CB GLN A 317 50.886 -11.231 -37.537 1.00 0.72 C ATOM 4870 CG GLN A 317 50.734 -12.606 -38.182 1.00 0.72 C ATOM 4871 CD GLN A 317 50.577 -12.534 -39.690 1.00 0.72 C ATOM 4872 OE1 GLN A 317 49.794 -11.732 -40.212 1.00 0.72 O ATOM 4873 NE2 GLN A 317 51.321 -13.373 -40.401 1.00 0.72 N ATOM 4874 H GLN A 317 49.917 -12.772 -34.956 1.00 0.72 H ATOM 4875 HA GLN A 317 51.893 -11.906 -35.766 1.00 0.72 H ATOM 4876 1HB GLN A 317 50.030 -10.623 -37.818 1.00 0.72 H ATOM 4877 2HB GLN A 317 51.768 -10.760 -37.968 1.00 0.72 H ATOM 4878 1HG GLN A 317 51.631 -13.184 -37.967 1.00 0.72 H ATOM 4879 2HG GLN A 317 49.869 -13.108 -37.770 1.00 0.72 H ATOM 4880 1HE2 GLN A 317 51.267 -13.372 -41.401 1.00 0.72 H ATOM 4881 2HE2 GLN A 317 51.943 -14.006 -39.938 1.00 0.72 H ATOM 4882 N GLY A 318 51.062 -9.671 -34.184 1.00 0.70 N ATOM 4883 CA GLY A 318 51.295 -8.398 -33.508 1.00 0.70 C ATOM 4884 C GLY A 318 50.087 -7.455 -33.554 1.00 0.70 C ATOM 4885 O GLY A 318 50.036 -6.471 -32.813 1.00 0.70 O ATOM 4886 H GLY A 318 50.691 -10.437 -33.640 1.00 0.70 H ATOM 4887 1HA GLY A 318 51.557 -8.593 -32.467 1.00 0.70 H ATOM 4888 2HA GLY A 318 52.153 -7.902 -33.961 1.00 0.70 H ATOM 4889 N VAL A 319 49.091 -7.767 -34.380 1.00 0.68 N ATOM 4890 CA VAL A 319 47.934 -6.897 -34.488 1.00 0.68 C ATOM 4891 C VAL A 319 46.878 -7.229 -33.461 1.00 0.68 C ATOM 4892 O VAL A 319 46.425 -8.370 -33.379 1.00 0.68 O ATOM 4893 CB VAL A 319 47.312 -7.006 -35.878 1.00 0.68 C ATOM 4894 CG1 VAL A 319 46.052 -6.146 -35.950 1.00 0.68 C ATOM 4895 CG2 VAL A 319 48.301 -6.560 -36.891 1.00 0.68 C ATOM 4896 H VAL A 319 49.140 -8.595 -34.969 1.00 0.68 H ATOM 4897 HA VAL A 319 48.268 -5.873 -34.339 1.00 0.68 H ATOM 4898 HB VAL A 319 47.033 -8.039 -36.068 1.00 0.68 H ATOM 4899 1HG1 VAL A 319 45.616 -6.238 -36.942 1.00 0.68 H ATOM 4900 2HG1 VAL A 319 45.329 -6.477 -35.208 1.00 0.68 H ATOM 4901 3HG1 VAL A 319 46.314 -5.103 -35.757 1.00 0.68 H ATOM 4902 1HG2 VAL A 319 47.878 -6.633 -37.891 1.00 0.68 H ATOM 4903 2HG2 VAL A 319 48.539 -5.540 -36.668 1.00 0.68 H ATOM 4904 3HG2 VAL A 319 49.203 -7.178 -36.830 1.00 0.68 H ATOM 4905 N SER A 320 46.475 -6.238 -32.677 1.00 0.67 N ATOM 4906 CA SER A 320 45.461 -6.484 -31.651 1.00 0.67 C ATOM 4907 C SER A 320 44.061 -6.142 -32.151 1.00 0.67 C ATOM 4908 O SER A 320 43.807 -5.000 -32.520 1.00 0.67 O ATOM 4909 CB SER A 320 45.768 -5.687 -30.403 1.00 0.67 C ATOM 4910 OG SER A 320 46.948 -6.122 -29.774 1.00 0.67 O ATOM 4911 H SER A 320 46.890 -5.311 -32.814 1.00 0.67 H ATOM 4912 HA SER A 320 45.474 -7.543 -31.394 1.00 0.67 H ATOM 4913 1HB SER A 320 45.869 -4.636 -30.671 1.00 0.67 H ATOM 4914 2HB SER A 320 44.936 -5.771 -29.714 1.00 0.67 H ATOM 4915 HG SER A 320 47.643 -6.103 -30.447 1.00 0.67 H ATOM 4916 N TYR A 321 43.156 -7.115 -32.122 1.00 0.66 N ATOM 4917 CA TYR A 321 41.777 -6.926 -32.566 1.00 0.66 C ATOM 4918 C TYR A 321 40.863 -6.701 -31.367 1.00 0.66 C ATOM 4919 O TYR A 321 40.916 -7.477 -30.400 1.00 0.66 O ATOM 4920 CB TYR A 321 41.330 -8.162 -33.341 1.00 0.66 C ATOM 4921 CG TYR A 321 42.029 -8.335 -34.672 1.00 0.66 C ATOM 4922 CD1 TYR A 321 43.303 -8.861 -34.692 1.00 0.66 C ATOM 4923 CD2 TYR A 321 41.399 -8.007 -35.867 1.00 0.66 C ATOM 4924 CE1 TYR A 321 43.962 -9.024 -35.865 1.00 0.66 C ATOM 4925 CE2 TYR A 321 42.072 -8.181 -37.062 1.00 0.66 C ATOM 4926 CZ TYR A 321 43.360 -8.681 -37.048 1.00 0.66 C ATOM 4927 OH TYR A 321 44.058 -8.843 -38.202 1.00 0.66 O ATOM 4928 H TYR A 321 43.439 -8.043 -31.812 1.00 0.66 H ATOM 4929 HA TYR A 321 41.727 -6.050 -33.207 1.00 0.66 H ATOM 4930 1HB TYR A 321 41.528 -9.046 -32.736 1.00 0.66 H ATOM 4931 2HB TYR A 321 40.258 -8.113 -33.517 1.00 0.66 H ATOM 4932 HD1 TYR A 321 43.799 -9.130 -33.764 1.00 0.66 H ATOM 4933 HD2 TYR A 321 40.385 -7.606 -35.860 1.00 0.66 H ATOM 4934 HE1 TYR A 321 44.971 -9.416 -35.858 1.00 0.66 H ATOM 4935 HE2 TYR A 321 41.595 -7.916 -38.010 1.00 0.66 H ATOM 4936 HH TYR A 321 44.909 -9.237 -38.008 1.00 0.66 H ATOM 4937 N TYR A 322 40.003 -5.677 -31.470 1.00 0.67 N ATOM 4938 CA TYR A 322 39.044 -5.289 -30.433 1.00 0.67 C ATOM 4939 C TYR A 322 37.597 -5.206 -30.946 1.00 0.67 C ATOM 4940 O TYR A 322 37.336 -4.791 -32.081 1.00 0.67 O ATOM 4941 CB TYR A 322 39.417 -3.915 -29.874 1.00 0.67 C ATOM 4942 CG TYR A 322 40.756 -3.822 -29.244 1.00 0.67 C ATOM 4943 CD1 TYR A 322 41.861 -3.587 -30.042 1.00 0.67 C ATOM 4944 CD2 TYR A 322 40.894 -3.928 -27.883 1.00 0.67 C ATOM 4945 CE1 TYR A 322 43.101 -3.467 -29.475 1.00 0.67 C ATOM 4946 CE2 TYR A 322 42.137 -3.811 -27.316 1.00 0.67 C ATOM 4947 CZ TYR A 322 43.253 -3.577 -28.118 1.00 0.67 C ATOM 4948 OH TYR A 322 44.528 -3.447 -27.576 1.00 0.67 O ATOM 4949 H TYR A 322 40.065 -5.099 -32.302 1.00 0.67 H ATOM 4950 HA TYR A 322 39.077 -6.033 -29.642 1.00 0.67 H ATOM 4951 1HB TYR A 322 39.393 -3.196 -30.686 1.00 0.67 H ATOM 4952 2HB TYR A 322 38.670 -3.608 -29.139 1.00 0.67 H ATOM 4953 HD1 TYR A 322 41.743 -3.495 -31.126 1.00 0.67 H ATOM 4954 HD2 TYR A 322 40.019 -4.101 -27.258 1.00 0.67 H ATOM 4955 HE1 TYR A 322 43.965 -3.284 -30.096 1.00 0.67 H ATOM 4956 HE2 TYR A 322 42.231 -3.896 -26.247 1.00 0.67 H ATOM 4957 HH TYR A 322 45.126 -3.096 -28.246 1.00 0.67 H ATOM 4958 N ASP A 323 36.666 -5.555 -30.065 1.00 0.70 N ATOM 4959 CA ASP A 323 35.218 -5.518 -30.294 1.00 0.70 C ATOM 4960 C ASP A 323 34.510 -4.417 -29.519 1.00 0.70 C ATOM 4961 O ASP A 323 34.502 -4.443 -28.297 1.00 0.70 O ATOM 4962 CB ASP A 323 34.584 -6.864 -29.921 1.00 0.70 C ATOM 4963 CG ASP A 323 33.012 -6.980 -30.086 1.00 0.70 C ATOM 4964 OD1 ASP A 323 32.311 -6.017 -30.398 1.00 0.70 O ATOM 4965 OD2 ASP A 323 32.531 -8.054 -29.797 1.00 0.70 O ATOM 4966 H ASP A 323 36.992 -5.889 -29.156 1.00 0.70 H ATOM 4967 HA ASP A 323 35.051 -5.342 -31.357 1.00 0.70 H ATOM 4968 1HB ASP A 323 35.033 -7.641 -30.529 1.00 0.70 H ATOM 4969 2HB ASP A 323 34.839 -7.094 -28.880 1.00 0.70 H ATOM 4970 N ASP A 324 33.986 -3.411 -30.214 1.00 0.74 N ATOM 4971 CA ASP A 324 33.244 -2.306 -29.607 1.00 0.74 C ATOM 4972 C ASP A 324 31.945 -2.155 -30.413 1.00 0.74 C ATOM 4973 O ASP A 324 31.460 -1.041 -30.654 1.00 0.74 O ATOM 4974 CB ASP A 324 34.031 -0.994 -29.661 1.00 0.74 C ATOM 4975 CG ASP A 324 33.524 0.157 -28.754 1.00 0.74 C ATOM 4976 OD1 ASP A 324 33.150 -0.064 -27.603 1.00 0.74 O ATOM 4977 OD2 ASP A 324 33.467 1.264 -29.258 1.00 0.74 O ATOM 4978 H ASP A 324 34.062 -3.393 -31.228 1.00 0.74 H ATOM 4979 HA ASP A 324 32.987 -2.557 -28.581 1.00 0.74 H ATOM 4980 1HB ASP A 324 35.044 -1.209 -29.376 1.00 0.74 H ATOM 4981 2HB ASP A 324 34.054 -0.633 -30.662 1.00 0.74 H ATOM 4982 N SER A 325 31.366 -3.299 -30.805 1.00 0.79 N ATOM 4983 CA SER A 325 30.156 -3.362 -31.628 1.00 0.79 C ATOM 4984 C SER A 325 28.904 -2.710 -31.023 1.00 0.79 C ATOM 4985 O SER A 325 27.970 -2.387 -31.752 1.00 0.79 O ATOM 4986 CB SER A 325 29.876 -4.792 -31.985 1.00 0.79 C ATOM 4987 OG SER A 325 29.631 -5.531 -30.854 1.00 0.79 O ATOM 4988 H SER A 325 31.811 -4.193 -30.546 1.00 0.79 H ATOM 4989 HA SER A 325 30.377 -2.844 -32.557 1.00 0.79 H ATOM 4990 1HB SER A 325 29.010 -4.840 -32.643 1.00 0.79 H ATOM 4991 2HB SER A 325 30.720 -5.212 -32.517 1.00 0.79 H ATOM 4992 HG SER A 325 30.535 -5.744 -30.504 1.00 0.79 H ATOM 4993 N LYS A 326 28.905 -2.441 -29.716 1.00 0.84 N ATOM 4994 CA LYS A 326 27.787 -1.761 -29.060 1.00 0.84 C ATOM 4995 C LYS A 326 27.852 -0.240 -29.216 1.00 0.84 C ATOM 4996 O LYS A 326 26.981 0.479 -28.709 1.00 0.84 O ATOM 4997 CB LYS A 326 27.727 -2.087 -27.577 1.00 0.84 C ATOM 4998 CG LYS A 326 27.453 -3.523 -27.269 1.00 0.84 C ATOM 4999 CD LYS A 326 26.004 -3.878 -27.529 1.00 0.84 C ATOM 5000 CE LYS A 326 25.710 -5.351 -27.231 1.00 0.84 C ATOM 5001 NZ LYS A 326 25.756 -5.637 -25.769 1.00 0.84 N ATOM 5002 H LYS A 326 29.687 -2.768 -29.147 1.00 0.84 H ATOM 5003 HA LYS A 326 26.864 -2.106 -29.518 1.00 0.84 H ATOM 5004 1HB LYS A 326 28.682 -1.852 -27.146 1.00 0.84 H ATOM 5005 2HB LYS A 326 26.971 -1.477 -27.091 1.00 0.84 H ATOM 5006 1HG LYS A 326 28.058 -4.101 -27.942 1.00 0.84 H ATOM 5007 2HG LYS A 326 27.735 -3.759 -26.240 1.00 0.84 H ATOM 5008 1HD LYS A 326 25.365 -3.260 -26.897 1.00 0.84 H ATOM 5009 2HD LYS A 326 25.778 -3.657 -28.550 1.00 0.84 H ATOM 5010 1HE LYS A 326 24.721 -5.606 -27.614 1.00 0.84 H ATOM 5011 2HE LYS A 326 26.448 -5.970 -27.739 1.00 0.84 H ATOM 5012 1HZ LYS A 326 25.557 -6.616 -25.606 1.00 0.84 H ATOM 5013 2HZ LYS A 326 26.675 -5.411 -25.394 1.00 0.84 H ATOM 5014 3HZ LYS A 326 25.058 -5.071 -25.315 1.00 0.84 H ATOM 5015 N ALA A 327 28.855 0.270 -29.945 1.00 0.88 N ATOM 5016 CA ALA A 327 29.021 1.712 -30.141 1.00 0.88 C ATOM 5017 C ALA A 327 27.944 2.282 -31.065 1.00 0.88 C ATOM 5018 O ALA A 327 28.192 2.660 -32.197 1.00 0.88 O ATOM 5019 CB ALA A 327 30.391 2.009 -30.733 1.00 0.88 C ATOM 5020 H ALA A 327 29.568 -0.350 -30.336 1.00 0.88 H ATOM 5021 HA ALA A 327 28.936 2.199 -29.169 1.00 0.88 H ATOM 5022 1HB ALA A 327 30.516 3.085 -30.855 1.00 0.88 H ATOM 5023 2HB ALA A 327 31.166 1.629 -30.072 1.00 0.88 H ATOM 5024 3HB ALA A 327 30.484 1.535 -31.699 1.00 0.88 H ATOM 5025 N THR A 328 26.737 2.377 -30.539 1.00 0.91 N ATOM 5026 CA THR A 328 25.570 2.862 -31.263 1.00 0.91 C ATOM 5027 C THR A 328 25.726 4.300 -31.719 1.00 0.91 C ATOM 5028 O THR A 328 25.146 4.708 -32.722 1.00 0.91 O ATOM 5029 CB THR A 328 24.316 2.798 -30.390 1.00 0.91 C ATOM 5030 OG1 THR A 328 24.083 1.453 -29.976 1.00 0.91 O ATOM 5031 CG2 THR A 328 23.111 3.305 -31.178 1.00 0.91 C ATOM 5032 H THR A 328 26.628 2.020 -29.595 1.00 0.91 H ATOM 5033 HA THR A 328 25.434 2.246 -32.150 1.00 0.91 H ATOM 5034 HB THR A 328 24.456 3.423 -29.508 1.00 0.91 H ATOM 5035 HG1 THR A 328 24.832 1.146 -29.433 1.00 0.91 H ATOM 5036 1HG2 THR A 328 22.222 3.263 -30.552 1.00 0.91 H ATOM 5037 2HG2 THR A 328 23.289 4.338 -31.487 1.00 0.91 H ATOM 5038 3HG2 THR A 328 22.964 2.690 -32.048 1.00 0.91 H ATOM 5039 N ASN A 329 26.360 5.091 -30.868 1.00 0.92 N ATOM 5040 CA ASN A 329 26.530 6.521 -31.047 1.00 0.92 C ATOM 5041 C ASN A 329 27.869 6.931 -31.676 1.00 0.92 C ATOM 5042 O ASN A 329 28.891 6.263 -31.474 1.00 0.92 O ATOM 5043 CB ASN A 329 26.387 7.152 -29.693 1.00 0.92 C ATOM 5044 CG ASN A 329 25.027 6.978 -29.110 1.00 0.92 C ATOM 5045 OD1 ASN A 329 24.009 6.946 -29.813 1.00 0.92 O ATOM 5046 ND2 ASN A 329 24.989 6.904 -27.811 1.00 0.92 N ATOM 5047 H ASN A 329 26.783 4.652 -30.065 1.00 0.92 H ATOM 5048 HA ASN A 329 25.740 6.886 -31.706 1.00 0.92 H ATOM 5049 1HB ASN A 329 27.088 6.671 -29.020 1.00 0.92 H ATOM 5050 2HB ASN A 329 26.657 8.184 -29.715 1.00 0.92 H ATOM 5051 1HD2 ASN A 329 24.093 6.865 -27.336 1.00 0.92 H ATOM 5052 2HD2 ASN A 329 25.842 6.949 -27.296 1.00 0.92 H ATOM 5053 N VAL A 330 27.896 8.097 -32.331 1.00 0.91 N ATOM 5054 CA VAL A 330 29.139 8.629 -32.865 1.00 0.91 C ATOM 5055 C VAL A 330 30.063 8.986 -31.730 1.00 0.91 C ATOM 5056 O VAL A 330 31.254 8.674 -31.775 1.00 0.91 O ATOM 5057 CB VAL A 330 28.892 9.859 -33.742 1.00 0.91 C ATOM 5058 CG1 VAL A 330 30.176 10.489 -34.115 1.00 0.91 C ATOM 5059 CG2 VAL A 330 28.186 9.419 -34.971 1.00 0.91 C ATOM 5060 H VAL A 330 27.045 8.654 -32.451 1.00 0.91 H ATOM 5061 HA VAL A 330 29.609 7.858 -33.479 1.00 0.91 H ATOM 5062 HB VAL A 330 28.285 10.587 -33.195 1.00 0.91 H ATOM 5063 1HG1 VAL A 330 29.995 11.352 -34.756 1.00 0.91 H ATOM 5064 2HG1 VAL A 330 30.712 10.803 -33.220 1.00 0.91 H ATOM 5065 3HG1 VAL A 330 30.728 9.756 -34.635 1.00 0.91 H ATOM 5066 1HG2 VAL A 330 27.988 10.266 -35.619 1.00 0.91 H ATOM 5067 2HG2 VAL A 330 28.808 8.708 -35.477 1.00 0.91 H ATOM 5068 3HG2 VAL A 330 27.253 8.945 -34.687 1.00 0.91 H ATOM 5069 N GLY A 331 29.518 9.626 -30.686 1.00 0.90 N ATOM 5070 CA GLY A 331 30.340 9.974 -29.538 1.00 0.90 C ATOM 5071 C GLY A 331 30.996 8.731 -28.929 1.00 0.90 C ATOM 5072 O GLY A 331 32.126 8.799 -28.439 1.00 0.90 O ATOM 5073 H GLY A 331 28.521 9.894 -30.691 1.00 0.90 H ATOM 5074 1HA GLY A 331 31.106 10.687 -29.842 1.00 0.90 H ATOM 5075 2HA GLY A 331 29.717 10.467 -28.792 1.00 0.90 H ATOM 5076 N ALA A 332 30.291 7.590 -28.950 1.00 0.89 N ATOM 5077 CA ALA A 332 30.856 6.358 -28.417 1.00 0.89 C ATOM 5078 C ALA A 332 32.043 5.930 -29.247 1.00 0.89 C ATOM 5079 O ALA A 332 33.097 5.584 -28.706 1.00 0.89 O ATOM 5080 CB ALA A 332 29.835 5.245 -28.424 1.00 0.89 C ATOM 5081 H ALA A 332 29.372 7.583 -29.368 1.00 0.89 H ATOM 5082 HA ALA A 332 31.192 6.544 -27.398 1.00 0.89 H ATOM 5083 1HB ALA A 332 30.290 4.344 -28.027 1.00 0.89 H ATOM 5084 2HB ALA A 332 28.979 5.524 -27.823 1.00 0.89 H ATOM 5085 3HB ALA A 332 29.511 5.054 -29.438 1.00 0.89 H ATOM 5086 N ALA A 333 31.884 6.004 -30.576 1.00 0.87 N ATOM 5087 CA ALA A 333 32.962 5.615 -31.470 1.00 0.87 C ATOM 5088 C ALA A 333 34.164 6.502 -31.242 1.00 0.87 C ATOM 5089 O ALA A 333 35.296 6.029 -31.165 1.00 0.87 O ATOM 5090 CB ALA A 333 32.508 5.702 -32.910 1.00 0.87 C ATOM 5091 H ALA A 333 30.983 6.294 -30.965 1.00 0.87 H ATOM 5092 HA ALA A 333 33.242 4.593 -31.238 1.00 0.87 H ATOM 5093 1HB ALA A 333 33.315 5.387 -33.572 1.00 0.87 H ATOM 5094 2HB ALA A 333 31.653 5.041 -33.042 1.00 0.87 H ATOM 5095 3HB ALA A 333 32.220 6.719 -33.149 1.00 0.87 H ATOM 5096 N LEU A 334 33.916 7.789 -31.057 1.00 0.87 N ATOM 5097 CA LEU A 334 34.990 8.726 -30.812 1.00 0.87 C ATOM 5098 C LEU A 334 35.748 8.316 -29.570 1.00 0.87 C ATOM 5099 O LEU A 334 36.977 8.193 -29.587 1.00 0.87 O ATOM 5100 CB LEU A 334 34.432 10.140 -30.670 1.00 0.87 C ATOM 5101 CG LEU A 334 35.445 11.264 -30.521 1.00 0.87 C ATOM 5102 CD1 LEU A 334 34.842 12.537 -31.121 1.00 0.87 C ATOM 5103 CD2 LEU A 334 35.780 11.464 -29.052 1.00 0.87 C ATOM 5104 H LEU A 334 32.955 8.126 -31.125 1.00 0.87 H ATOM 5105 HA LEU A 334 35.673 8.703 -31.658 1.00 0.87 H ATOM 5106 1HB LEU A 334 33.808 10.358 -31.535 1.00 0.87 H ATOM 5107 2HB LEU A 334 33.798 10.165 -29.790 1.00 0.87 H ATOM 5108 HG LEU A 334 36.349 11.015 -31.035 1.00 0.87 H ATOM 5109 1HD1 LEU A 334 35.557 13.356 -31.029 1.00 0.87 H ATOM 5110 2HD1 LEU A 334 34.620 12.369 -32.176 1.00 0.87 H ATOM 5111 3HD1 LEU A 334 33.924 12.790 -30.592 1.00 0.87 H ATOM 5112 1HD2 LEU A 334 36.505 12.274 -28.953 1.00 0.87 H ATOM 5113 2HD2 LEU A 334 34.877 11.714 -28.498 1.00 0.87 H ATOM 5114 3HD2 LEU A 334 36.213 10.554 -28.646 1.00 0.87 H ATOM 5115 N ALA A 335 35.012 8.081 -28.482 1.00 0.86 N ATOM 5116 CA ALA A 335 35.651 7.715 -27.237 1.00 0.86 C ATOM 5117 C ALA A 335 36.477 6.446 -27.386 1.00 0.86 C ATOM 5118 O ALA A 335 37.575 6.362 -26.841 1.00 0.86 O ATOM 5119 CB ALA A 335 34.600 7.516 -26.161 1.00 0.86 C ATOM 5120 H ALA A 335 33.996 8.183 -28.518 1.00 0.86 H ATOM 5121 HA ALA A 335 36.319 8.527 -26.948 1.00 0.86 H ATOM 5122 1HB ALA A 335 35.090 7.267 -25.232 1.00 0.86 H ATOM 5123 2HB ALA A 335 34.022 8.431 -26.041 1.00 0.86 H ATOM 5124 3HB ALA A 335 33.934 6.703 -26.453 1.00 0.86 H ATOM 5125 N ALA A 336 35.970 5.457 -28.127 1.00 0.85 N ATOM 5126 CA ALA A 336 36.696 4.205 -28.334 1.00 0.85 C ATOM 5127 C ALA A 336 37.972 4.381 -29.159 1.00 0.85 C ATOM 5128 O ALA A 336 39.011 3.780 -28.856 1.00 0.85 O ATOM 5129 CB ALA A 336 35.798 3.209 -29.011 1.00 0.85 C ATOM 5130 H ALA A 336 35.042 5.565 -28.545 1.00 0.85 H ATOM 5131 HA ALA A 336 36.975 3.819 -27.356 1.00 0.85 H ATOM 5132 1HB ALA A 336 36.311 2.260 -29.126 1.00 0.85 H ATOM 5133 2HB ALA A 336 34.904 3.066 -28.405 1.00 0.85 H ATOM 5134 3HB ALA A 336 35.507 3.586 -29.992 1.00 0.85 H ATOM 5135 N ILE A 337 37.909 5.224 -30.191 1.00 0.85 N ATOM 5136 CA ILE A 337 39.059 5.449 -31.057 1.00 0.85 C ATOM 5137 C ILE A 337 40.152 6.135 -30.276 1.00 0.85 C ATOM 5138 O ILE A 337 41.298 5.687 -30.293 1.00 0.85 O ATOM 5139 CB ILE A 337 38.682 6.326 -32.254 1.00 0.85 C ATOM 5140 CG1 ILE A 337 37.708 5.593 -33.153 1.00 0.85 C ATOM 5141 CG2 ILE A 337 39.958 6.699 -33.061 1.00 0.85 C ATOM 5142 CD1 ILE A 337 37.032 6.516 -34.134 1.00 0.85 C ATOM 5143 H ILE A 337 37.025 5.694 -30.401 1.00 0.85 H ATOM 5144 HA ILE A 337 39.428 4.487 -31.412 1.00 0.85 H ATOM 5145 HB ILE A 337 38.187 7.234 -31.896 1.00 0.85 H ATOM 5146 1HG1 ILE A 337 38.250 4.839 -33.703 1.00 0.85 H ATOM 5147 2HG1 ILE A 337 36.964 5.094 -32.553 1.00 0.85 H ATOM 5148 1HG2 ILE A 337 39.684 7.324 -33.909 1.00 0.85 H ATOM 5149 2HG2 ILE A 337 40.651 7.245 -32.421 1.00 0.85 H ATOM 5150 3HG2 ILE A 337 40.438 5.791 -33.424 1.00 0.85 H ATOM 5151 1HD1 ILE A 337 36.347 5.949 -34.766 1.00 0.85 H ATOM 5152 2HD1 ILE A 337 36.474 7.269 -33.582 1.00 0.85 H ATOM 5153 3HD1 ILE A 337 37.783 6.998 -34.743 1.00 0.85 H ATOM 5154 N GLU A 338 39.794 7.215 -29.567 1.00 0.86 N ATOM 5155 CA GLU A 338 40.763 7.934 -28.747 1.00 0.86 C ATOM 5156 C GLU A 338 41.206 7.051 -27.588 1.00 0.86 C ATOM 5157 O GLU A 338 42.382 7.023 -27.215 1.00 0.86 O ATOM 5158 CB GLU A 338 40.167 9.242 -28.198 1.00 0.86 C ATOM 5159 CG GLU A 338 39.891 10.312 -29.256 1.00 0.86 C ATOM 5160 CD GLU A 338 39.392 11.616 -28.676 1.00 0.86 C ATOM 5161 OE1 GLU A 338 38.947 11.619 -27.553 1.00 0.86 O ATOM 5162 OE2 GLU A 338 39.477 12.617 -29.355 1.00 0.86 O ATOM 5163 H GLU A 338 38.822 7.532 -29.591 1.00 0.86 H ATOM 5164 HA GLU A 338 41.634 8.167 -29.358 1.00 0.86 H ATOM 5165 1HB GLU A 338 39.219 9.021 -27.699 1.00 0.86 H ATOM 5166 2HB GLU A 338 40.841 9.664 -27.455 1.00 0.86 H ATOM 5167 1HG GLU A 338 40.781 10.497 -29.829 1.00 0.86 H ATOM 5168 2HG GLU A 338 39.133 9.916 -29.933 1.00 0.86 H ATOM 5169 N GLY A 339 40.251 6.276 -27.064 1.00 0.89 N ATOM 5170 CA GLY A 339 40.445 5.380 -25.942 1.00 0.89 C ATOM 5171 C GLY A 339 41.618 4.464 -26.184 1.00 0.89 C ATOM 5172 O GLY A 339 42.502 4.354 -25.335 1.00 0.89 O ATOM 5173 H GLY A 339 39.307 6.345 -27.425 1.00 0.89 H ATOM 5174 1HA GLY A 339 40.594 5.961 -25.043 1.00 0.89 H ATOM 5175 2HA GLY A 339 39.539 4.789 -25.804 1.00 0.89 H ATOM 5176 N LEU A 340 41.595 3.762 -27.310 1.00 0.92 N ATOM 5177 CA LEU A 340 42.691 2.877 -27.648 1.00 0.92 C ATOM 5178 C LEU A 340 43.849 3.591 -28.323 1.00 0.92 C ATOM 5179 O LEU A 340 45.006 3.326 -28.008 1.00 0.92 O ATOM 5180 CB LEU A 340 42.231 1.761 -28.580 1.00 0.92 C ATOM 5181 CG LEU A 340 41.306 0.726 -28.042 1.00 0.92 C ATOM 5182 CD1 LEU A 340 40.943 -0.190 -29.176 1.00 0.92 C ATOM 5183 CD2 LEU A 340 42.006 -0.052 -26.929 1.00 0.92 C ATOM 5184 H LEU A 340 40.800 3.864 -27.946 1.00 0.92 H ATOM 5185 HA LEU A 340 43.062 2.429 -26.726 1.00 0.92 H ATOM 5186 1HB LEU A 340 41.708 2.231 -29.410 1.00 0.92 H ATOM 5187 2HB LEU A 340 43.076 1.257 -28.963 1.00 0.92 H ATOM 5188 HG LEU A 340 40.398 1.196 -27.660 1.00 0.92 H ATOM 5189 1HD1 LEU A 340 40.274 -0.958 -28.827 1.00 0.92 H ATOM 5190 2HD1 LEU A 340 40.470 0.376 -29.950 1.00 0.92 H ATOM 5191 3HD1 LEU A 340 41.845 -0.648 -29.569 1.00 0.92 H ATOM 5192 1HD2 LEU A 340 41.342 -0.821 -26.540 1.00 0.92 H ATOM 5193 2HD2 LEU A 340 42.906 -0.521 -27.324 1.00 0.92 H ATOM 5194 3HD2 LEU A 340 42.279 0.625 -26.131 1.00 0.92 H ATOM 5195 N GLY A 341 43.564 4.530 -29.220 1.00 0.96 N ATOM 5196 CA GLY A 341 44.615 5.188 -29.977 1.00 0.96 C ATOM 5197 C GLY A 341 45.638 5.866 -29.090 1.00 0.96 C ATOM 5198 O GLY A 341 46.840 5.797 -29.354 1.00 0.96 O ATOM 5199 H GLY A 341 42.606 4.786 -29.429 1.00 0.96 H ATOM 5200 1HA GLY A 341 45.118 4.469 -30.609 1.00 0.96 H ATOM 5201 2HA GLY A 341 44.153 5.921 -30.630 1.00 0.96 H ATOM 5202 N ALA A 342 45.183 6.440 -27.983 1.00 0.99 N ATOM 5203 CA ALA A 342 46.054 7.119 -27.046 1.00 0.99 C ATOM 5204 C ALA A 342 47.144 6.209 -26.488 1.00 0.99 C ATOM 5205 O ALA A 342 48.218 6.693 -26.124 1.00 0.99 O ATOM 5206 CB ALA A 342 45.233 7.665 -25.896 1.00 0.99 C ATOM 5207 H ALA A 342 44.179 6.463 -27.802 1.00 0.99 H ATOM 5208 HA ALA A 342 46.536 7.942 -27.573 1.00 0.99 H ATOM 5209 1HB ALA A 342 45.883 8.198 -25.207 1.00 0.99 H ATOM 5210 2HB ALA A 342 44.470 8.341 -26.281 1.00 0.99 H ATOM 5211 3HB ALA A 342 44.751 6.831 -25.375 1.00 0.99 H ATOM 5212 N ASP A 343 46.845 4.912 -26.353 1.00 0.99 N ATOM 5213 CA ASP A 343 47.765 3.955 -25.761 1.00 0.99 C ATOM 5214 C ASP A 343 48.407 2.984 -26.761 1.00 0.99 C ATOM 5215 O ASP A 343 48.971 1.965 -26.350 1.00 0.99 O ATOM 5216 CB ASP A 343 47.044 3.170 -24.663 1.00 0.99 C ATOM 5217 CG ASP A 343 46.633 4.074 -23.480 1.00 0.99 C ATOM 5218 OD1 ASP A 343 47.410 4.931 -23.094 1.00 0.99 O ATOM 5219 OD2 ASP A 343 45.579 3.906 -22.903 1.00 0.99 O ATOM 5220 H ASP A 343 45.969 4.556 -26.731 1.00 0.99 H ATOM 5221 HA ASP A 343 48.571 4.517 -25.292 1.00 0.99 H ATOM 5222 1HB ASP A 343 46.143 2.709 -25.086 1.00 0.99 H ATOM 5223 2HB ASP A 343 47.685 2.369 -24.300 1.00 0.99 H ATOM 5224 N ILE A 344 48.319 3.279 -28.060 1.00 0.95 N ATOM 5225 CA ILE A 344 48.894 2.408 -29.090 1.00 0.95 C ATOM 5226 C ILE A 344 50.037 3.065 -29.861 1.00 0.95 C ATOM 5227 O ILE A 344 49.907 4.166 -30.384 1.00 0.95 O ATOM 5228 CB ILE A 344 47.768 1.873 -30.017 1.00 0.95 C ATOM 5229 CG1 ILE A 344 46.846 0.973 -29.180 1.00 0.95 C ATOM 5230 CG2 ILE A 344 48.303 1.149 -31.270 1.00 0.95 C ATOM 5231 CD1 ILE A 344 45.598 0.622 -29.851 1.00 0.95 C ATOM 5232 H ILE A 344 47.841 4.134 -28.357 1.00 0.95 H ATOM 5233 HA ILE A 344 49.312 1.537 -28.590 1.00 0.95 H ATOM 5234 HB ILE A 344 47.161 2.723 -30.340 1.00 0.95 H ATOM 5235 1HG1 ILE A 344 47.385 0.053 -28.957 1.00 0.95 H ATOM 5236 2HG1 ILE A 344 46.601 1.458 -28.247 1.00 0.95 H ATOM 5237 1HG2 ILE A 344 47.467 0.814 -31.888 1.00 0.95 H ATOM 5238 2HG2 ILE A 344 48.901 1.843 -31.832 1.00 0.95 H ATOM 5239 3HG2 ILE A 344 48.906 0.288 -30.983 1.00 0.95 H ATOM 5240 1HD1 ILE A 344 45.010 -0.036 -29.212 1.00 0.95 H ATOM 5241 2HD1 ILE A 344 45.049 1.519 -30.051 1.00 0.95 H ATOM 5242 3HD1 ILE A 344 45.835 0.134 -30.763 1.00 0.95 H ATOM 5243 N ASP A 345 51.177 2.366 -29.904 1.00 0.88 N ATOM 5244 CA ASP A 345 52.393 2.830 -30.584 1.00 0.88 C ATOM 5245 C ASP A 345 52.224 2.996 -32.092 1.00 0.88 C ATOM 5246 O ASP A 345 52.842 3.865 -32.709 1.00 0.88 O ATOM 5247 CB ASP A 345 53.536 1.845 -30.343 1.00 0.88 C ATOM 5248 CG ASP A 345 54.090 1.867 -28.919 1.00 0.88 C ATOM 5249 OD1 ASP A 345 53.797 2.783 -28.189 1.00 0.88 O ATOM 5250 OD2 ASP A 345 54.801 0.954 -28.577 1.00 0.88 O ATOM 5251 H ASP A 345 51.199 1.469 -29.440 1.00 0.88 H ATOM 5252 HA ASP A 345 52.666 3.799 -30.166 1.00 0.88 H ATOM 5253 1HB ASP A 345 53.194 0.835 -30.567 1.00 0.88 H ATOM 5254 2HB ASP A 345 54.349 2.068 -31.034 1.00 0.88 H ATOM 5255 N GLY A 346 51.423 2.121 -32.676 1.00 0.79 N ATOM 5256 CA GLY A 346 51.156 2.108 -34.101 1.00 0.79 C ATOM 5257 C GLY A 346 49.856 2.829 -34.387 1.00 0.79 C ATOM 5258 O GLY A 346 49.515 3.810 -33.726 1.00 0.79 O ATOM 5259 H GLY A 346 50.961 1.428 -32.104 1.00 0.79 H ATOM 5260 1HA GLY A 346 51.972 2.589 -34.637 1.00 0.79 H ATOM 5261 2HA GLY A 346 51.091 1.083 -34.461 1.00 0.79 H ATOM 5262 N LYS A 347 49.159 2.370 -35.409 1.00 0.71 N ATOM 5263 CA LYS A 347 47.930 2.995 -35.863 1.00 0.71 C ATOM 5264 C LYS A 347 46.743 2.061 -35.752 1.00 0.71 C ATOM 5265 O LYS A 347 46.902 0.853 -35.564 1.00 0.71 O ATOM 5266 CB LYS A 347 48.103 3.458 -37.288 1.00 0.71 C ATOM 5267 CG LYS A 347 49.189 4.496 -37.518 1.00 0.71 C ATOM 5268 CD LYS A 347 48.801 5.833 -36.887 1.00 0.71 C ATOM 5269 CE LYS A 347 49.840 6.914 -37.163 1.00 0.71 C ATOM 5270 NZ LYS A 347 49.434 8.232 -36.594 1.00 0.71 N ATOM 5271 H LYS A 347 49.485 1.539 -35.915 1.00 0.71 H ATOM 5272 HA LYS A 347 47.723 3.864 -35.236 1.00 0.71 H ATOM 5273 1HB LYS A 347 48.346 2.592 -37.899 1.00 0.71 H ATOM 5274 2HB LYS A 347 47.167 3.875 -37.639 1.00 0.71 H ATOM 5275 1HG LYS A 347 50.125 4.151 -37.083 1.00 0.71 H ATOM 5276 2HG LYS A 347 49.332 4.632 -38.588 1.00 0.71 H ATOM 5277 1HD LYS A 347 47.833 6.154 -37.285 1.00 0.71 H ATOM 5278 2HD LYS A 347 48.695 5.707 -35.805 1.00 0.71 H ATOM 5279 1HE LYS A 347 50.785 6.613 -36.713 1.00 0.71 H ATOM 5280 2HE LYS A 347 49.977 7.019 -38.238 1.00 0.71 H ATOM 5281 1HZ LYS A 347 50.144 8.924 -36.788 1.00 0.71 H ATOM 5282 2HZ LYS A 347 48.559 8.516 -37.026 1.00 0.71 H ATOM 5283 3HZ LYS A 347 49.307 8.150 -35.592 1.00 0.71 H ATOM 5284 N LEU A 348 45.549 2.620 -35.853 1.00 0.66 N ATOM 5285 CA LEU A 348 44.356 1.797 -35.817 1.00 0.66 C ATOM 5286 C LEU A 348 43.726 1.591 -37.195 1.00 0.66 C ATOM 5287 O LEU A 348 43.778 2.457 -38.076 1.00 0.66 O ATOM 5288 CB LEU A 348 43.299 2.425 -34.883 1.00 0.66 C ATOM 5289 CG LEU A 348 43.468 2.218 -33.362 1.00 0.66 C ATOM 5290 CD1 LEU A 348 44.769 2.830 -32.908 1.00 0.66 C ATOM 5291 CD2 LEU A 348 42.284 2.869 -32.622 1.00 0.66 C ATOM 5292 H LEU A 348 45.476 3.632 -35.941 1.00 0.66 H ATOM 5293 HA LEU A 348 44.631 0.832 -35.414 1.00 0.66 H ATOM 5294 1HB LEU A 348 43.273 3.498 -35.065 1.00 0.66 H ATOM 5295 2HB LEU A 348 42.327 2.013 -35.160 1.00 0.66 H ATOM 5296 HG LEU A 348 43.488 1.158 -33.137 1.00 0.66 H ATOM 5297 1HD1 LEU A 348 44.871 2.683 -31.865 1.00 0.66 H ATOM 5298 2HD1 LEU A 348 45.590 2.359 -33.399 1.00 0.66 H ATOM 5299 3HD1 LEU A 348 44.774 3.892 -33.128 1.00 0.66 H ATOM 5300 1HD2 LEU A 348 42.405 2.724 -31.555 1.00 0.66 H ATOM 5301 2HD2 LEU A 348 42.254 3.941 -32.837 1.00 0.66 H ATOM 5302 3HD2 LEU A 348 41.351 2.407 -32.943 1.00 0.66 H ATOM 5303 N VAL A 349 43.111 0.449 -37.365 1.00 0.62 N ATOM 5304 CA VAL A 349 42.271 0.229 -38.517 1.00 0.62 C ATOM 5305 C VAL A 349 40.880 0.129 -37.954 1.00 0.62 C ATOM 5306 O VAL A 349 40.639 -0.634 -37.017 1.00 0.62 O ATOM 5307 CB VAL A 349 42.650 -1.020 -39.302 1.00 0.62 C ATOM 5308 CG1 VAL A 349 41.691 -1.217 -40.463 1.00 0.62 C ATOM 5309 CG2 VAL A 349 44.082 -0.898 -39.832 1.00 0.62 C ATOM 5310 H VAL A 349 43.203 -0.270 -36.651 1.00 0.62 H ATOM 5311 HA VAL A 349 42.330 1.084 -39.178 1.00 0.62 H ATOM 5312 HB VAL A 349 42.568 -1.862 -38.664 1.00 0.62 H ATOM 5313 1HG1 VAL A 349 41.977 -2.102 -40.990 1.00 0.62 H ATOM 5314 2HG1 VAL A 349 40.669 -1.320 -40.092 1.00 0.62 H ATOM 5315 3HG1 VAL A 349 41.747 -0.363 -41.133 1.00 0.62 H ATOM 5316 1HG2 VAL A 349 44.338 -1.800 -40.385 1.00 0.62 H ATOM 5317 2HG2 VAL A 349 44.151 -0.034 -40.493 1.00 0.62 H ATOM 5318 3HG2 VAL A 349 44.773 -0.775 -38.996 1.00 0.62 H ATOM 5319 N LEU A 350 39.996 0.966 -38.435 1.00 0.61 N ATOM 5320 CA LEU A 350 38.680 0.997 -37.834 1.00 0.61 C ATOM 5321 C LEU A 350 37.665 0.364 -38.738 1.00 0.61 C ATOM 5322 O LEU A 350 37.725 0.529 -39.954 1.00 0.61 O ATOM 5323 CB LEU A 350 38.288 2.447 -37.556 1.00 0.61 C ATOM 5324 CG LEU A 350 39.267 3.224 -36.694 1.00 0.61 C ATOM 5325 CD1 LEU A 350 38.841 4.634 -36.639 1.00 0.61 C ATOM 5326 CD2 LEU A 350 39.316 2.635 -35.363 1.00 0.61 C ATOM 5327 H LEU A 350 40.248 1.561 -39.228 1.00 0.61 H ATOM 5328 HA LEU A 350 38.696 0.445 -36.896 1.00 0.61 H ATOM 5329 1HB LEU A 350 38.175 2.953 -38.489 1.00 0.61 H ATOM 5330 2HB LEU A 350 37.319 2.448 -37.049 1.00 0.61 H ATOM 5331 HG LEU A 350 40.249 3.175 -37.117 1.00 0.61 H ATOM 5332 1HD1 LEU A 350 39.535 5.208 -36.024 1.00 0.61 H ATOM 5333 2HD1 LEU A 350 38.827 5.040 -37.646 1.00 0.61 H ATOM 5334 3HD1 LEU A 350 37.849 4.687 -36.216 1.00 0.61 H ATOM 5335 1HD2 LEU A 350 40.014 3.189 -34.745 1.00 0.61 H ATOM 5336 2HD2 LEU A 350 38.322 2.667 -34.921 1.00 0.61 H ATOM 5337 3HD2 LEU A 350 39.644 1.610 -35.464 1.00 0.61 H ATOM 5338 N LEU A 351 36.724 -0.343 -38.148 1.00 0.62 N ATOM 5339 CA LEU A 351 35.608 -0.867 -38.903 1.00 0.62 C ATOM 5340 C LEU A 351 34.394 -0.059 -38.470 1.00 0.62 C ATOM 5341 O LEU A 351 34.149 0.117 -37.266 1.00 0.62 O ATOM 5342 CB LEU A 351 35.366 -2.353 -38.628 1.00 0.62 C ATOM 5343 CG LEU A 351 36.317 -3.389 -39.209 1.00 0.62 C ATOM 5344 CD1 LEU A 351 37.648 -3.296 -38.517 1.00 0.62 C ATOM 5345 CD2 LEU A 351 35.724 -4.763 -38.974 1.00 0.62 C ATOM 5346 H LEU A 351 36.780 -0.498 -37.141 1.00 0.62 H ATOM 5347 HA LEU A 351 35.780 -0.719 -39.963 1.00 0.62 H ATOM 5348 1HB LEU A 351 35.407 -2.499 -37.599 1.00 0.62 H ATOM 5349 2HB LEU A 351 34.366 -2.599 -38.975 1.00 0.62 H ATOM 5350 HG LEU A 351 36.457 -3.223 -40.277 1.00 0.62 H ATOM 5351 1HD1 LEU A 351 38.292 -4.053 -38.914 1.00 0.62 H ATOM 5352 2HD1 LEU A 351 38.091 -2.328 -38.676 1.00 0.62 H ATOM 5353 3HD1 LEU A 351 37.511 -3.462 -37.447 1.00 0.62 H ATOM 5354 1HD2 LEU A 351 36.392 -5.518 -39.376 1.00 0.62 H ATOM 5355 2HD2 LEU A 351 35.594 -4.919 -37.910 1.00 0.62 H ATOM 5356 3HD2 LEU A 351 34.759 -4.837 -39.462 1.00 0.62 H ATOM 5357 N ALA A 352 33.621 0.428 -39.428 1.00 0.66 N ATOM 5358 CA ALA A 352 32.452 1.211 -39.054 1.00 0.66 C ATOM 5359 C ALA A 352 31.326 1.078 -40.054 1.00 0.66 C ATOM 5360 O ALA A 352 31.529 0.677 -41.193 1.00 0.66 O ATOM 5361 CB ALA A 352 32.815 2.679 -38.879 1.00 0.66 C ATOM 5362 H ALA A 352 33.876 0.269 -40.405 1.00 0.66 H ATOM 5363 HA ALA A 352 32.105 0.812 -38.118 1.00 0.66 H ATOM 5364 1HB ALA A 352 31.940 3.234 -38.556 1.00 0.66 H ATOM 5365 2HB ALA A 352 33.597 2.768 -38.122 1.00 0.66 H ATOM 5366 3HB ALA A 352 33.172 3.087 -39.805 1.00 0.66 H ATOM 5367 N GLY A 353 30.122 1.386 -39.619 1.00 0.71 N ATOM 5368 CA GLY A 353 28.994 1.271 -40.511 1.00 0.71 C ATOM 5369 C GLY A 353 27.733 1.070 -39.712 1.00 0.71 C ATOM 5370 O GLY A 353 27.681 1.453 -38.544 1.00 0.71 O ATOM 5371 H GLY A 353 29.978 1.694 -38.674 1.00 0.71 H ATOM 5372 1HA GLY A 353 28.904 2.143 -41.153 1.00 0.71 H ATOM 5373 2HA GLY A 353 29.162 0.416 -41.143 1.00 0.71 H ATOM 5374 N GLY A 354 26.725 0.484 -40.355 1.00 0.79 N ATOM 5375 CA GLY A 354 25.426 0.295 -39.712 1.00 0.79 C ATOM 5376 C GLY A 354 24.274 1.005 -40.431 1.00 0.79 C ATOM 5377 O GLY A 354 24.424 1.493 -41.556 1.00 0.79 O ATOM 5378 H GLY A 354 26.899 0.161 -41.310 1.00 0.79 H ATOM 5379 1HA GLY A 354 25.210 -0.770 -39.645 1.00 0.79 H ATOM 5380 2HA GLY A 354 25.485 0.660 -38.689 1.00 0.79 H ATOM 5381 N ASP A 355 23.096 0.967 -39.790 1.00 0.87 N ATOM 5382 CA ASP A 355 21.840 1.540 -40.306 1.00 0.87 C ATOM 5383 C ASP A 355 21.679 2.963 -39.806 1.00 0.87 C ATOM 5384 O ASP A 355 21.124 3.824 -40.489 1.00 0.87 O ATOM 5385 CB ASP A 355 20.637 0.708 -39.862 1.00 0.87 C ATOM 5386 CG ASP A 355 19.305 1.095 -40.533 1.00 0.87 C ATOM 5387 OD1 ASP A 355 19.256 1.133 -41.749 1.00 0.87 O ATOM 5388 OD2 ASP A 355 18.343 1.289 -39.835 1.00 0.87 O ATOM 5389 H ASP A 355 23.110 0.578 -38.856 1.00 0.87 H ATOM 5390 HA ASP A 355 21.880 1.560 -41.393 1.00 0.87 H ATOM 5391 1HB ASP A 355 20.812 -0.332 -40.063 1.00 0.87 H ATOM 5392 2HB ASP A 355 20.516 0.813 -38.780 1.00 0.87 H ATOM 5393 N GLY A 356 22.104 3.159 -38.569 1.00 0.95 N ATOM 5394 CA GLY A 356 22.093 4.447 -37.916 1.00 0.95 C ATOM 5395 C GLY A 356 20.812 5.005 -37.340 1.00 0.95 C ATOM 5396 O GLY A 356 19.723 4.446 -37.454 1.00 0.95 O ATOM 5397 H GLY A 356 22.536 2.379 -38.079 1.00 0.95 H ATOM 5398 1HA GLY A 356 22.761 4.350 -37.087 1.00 0.95 H ATOM 5399 2HA GLY A 356 22.533 5.183 -38.587 1.00 0.95 H ATOM 5400 N LYS A 357 21.010 6.144 -36.672 1.00 0.99 N ATOM 5401 CA LYS A 357 19.991 6.952 -36.016 1.00 0.99 C ATOM 5402 C LYS A 357 19.938 8.360 -36.619 1.00 0.99 C ATOM 5403 O LYS A 357 19.325 9.261 -36.050 1.00 0.99 O ATOM 5404 CB LYS A 357 20.275 7.047 -34.511 1.00 0.99 C ATOM 5405 CG LYS A 357 20.278 5.712 -33.747 1.00 0.99 C ATOM 5406 CD LYS A 357 18.885 5.078 -33.737 1.00 0.99 C ATOM 5407 CE LYS A 357 18.827 3.815 -32.877 1.00 0.99 C ATOM 5408 NZ LYS A 357 17.466 3.201 -32.892 1.00 0.99 N ATOM 5409 H LYS A 357 21.957 6.484 -36.630 1.00 0.99 H ATOM 5410 HA LYS A 357 19.017 6.482 -36.168 1.00 0.99 H ATOM 5411 1HB LYS A 357 21.248 7.518 -34.354 1.00 0.99 H ATOM 5412 2HB LYS A 357 19.529 7.692 -34.045 1.00 0.99 H ATOM 5413 1HG LYS A 357 20.978 5.031 -34.216 1.00 0.99 H ATOM 5414 2HG LYS A 357 20.603 5.883 -32.718 1.00 0.99 H ATOM 5415 1HD LYS A 357 18.161 5.800 -33.351 1.00 0.99 H ATOM 5416 2HD LYS A 357 18.602 4.819 -34.760 1.00 0.99 H ATOM 5417 1HE LYS A 357 19.535 3.091 -33.255 1.00 0.99 H ATOM 5418 2HE LYS A 357 19.092 4.066 -31.850 1.00 0.99 H ATOM 5419 1HZ LYS A 357 17.460 2.370 -32.318 1.00 0.99 H ATOM 5420 2HZ LYS A 357 16.793 3.864 -32.531 1.00 0.99 H ATOM 5421 3HZ LYS A 357 17.222 2.956 -33.844 1.00 0.99 H ATOM 5422 N GLY A 358 20.631 8.562 -37.747 1.00 0.99 N ATOM 5423 CA GLY A 358 20.716 9.889 -38.376 1.00 0.99 C ATOM 5424 C GLY A 358 21.833 10.757 -37.769 1.00 0.99 C ATOM 5425 O GLY A 358 21.867 11.972 -37.954 1.00 0.99 O ATOM 5426 H GLY A 358 21.090 7.778 -38.189 1.00 0.99 H ATOM 5427 1HA GLY A 358 20.891 9.769 -39.445 1.00 0.99 H ATOM 5428 2HA GLY A 358 19.760 10.401 -38.269 1.00 0.99 H ATOM 5429 N ALA A 359 22.731 10.114 -37.026 1.00 0.95 N ATOM 5430 CA ALA A 359 23.848 10.762 -36.339 1.00 0.95 C ATOM 5431 C ALA A 359 24.829 11.445 -37.295 1.00 0.95 C ATOM 5432 O ALA A 359 25.022 11.008 -38.430 1.00 0.95 O ATOM 5433 CB ALA A 359 24.588 9.745 -35.500 1.00 0.95 C ATOM 5434 H ALA A 359 22.623 9.122 -36.930 1.00 0.95 H ATOM 5435 HA ALA A 359 23.434 11.525 -35.680 1.00 0.95 H ATOM 5436 1HB ALA A 359 25.383 10.257 -34.957 1.00 0.95 H ATOM 5437 2HB ALA A 359 23.906 9.284 -34.785 1.00 0.95 H ATOM 5438 3HB ALA A 359 25.019 8.977 -36.142 1.00 0.95 H ATOM 5439 N ASP A 360 25.430 12.536 -36.813 1.00 0.88 N ATOM 5440 CA ASP A 360 26.428 13.324 -37.541 1.00 0.88 C ATOM 5441 C ASP A 360 27.834 12.735 -37.384 1.00 0.88 C ATOM 5442 O ASP A 360 28.379 12.702 -36.284 1.00 0.88 O ATOM 5443 CB ASP A 360 26.432 14.785 -37.078 1.00 0.88 C ATOM 5444 CG ASP A 360 27.356 15.668 -37.932 1.00 0.88 C ATOM 5445 OD1 ASP A 360 28.074 15.118 -38.758 1.00 0.88 O ATOM 5446 OD2 ASP A 360 27.335 16.864 -37.762 1.00 0.88 O ATOM 5447 H ASP A 360 25.191 12.828 -35.876 1.00 0.88 H ATOM 5448 HA ASP A 360 26.170 13.301 -38.601 1.00 0.88 H ATOM 5449 1HB ASP A 360 25.418 15.186 -37.125 1.00 0.88 H ATOM 5450 2HB ASP A 360 26.761 14.839 -36.038 1.00 0.88 H ATOM 5451 N PHE A 361 28.417 12.265 -38.476 1.00 0.80 N ATOM 5452 CA PHE A 361 29.705 11.583 -38.429 1.00 0.80 C ATOM 5453 C PHE A 361 30.910 12.517 -38.587 1.00 0.80 C ATOM 5454 O PHE A 361 32.055 12.061 -38.563 1.00 0.80 O ATOM 5455 CB PHE A 361 29.772 10.578 -39.563 1.00 0.80 C ATOM 5456 CG PHE A 361 28.757 9.578 -39.494 1.00 0.80 C ATOM 5457 CD1 PHE A 361 27.861 9.423 -40.525 1.00 0.80 C ATOM 5458 CD2 PHE A 361 28.646 8.822 -38.415 1.00 0.80 C ATOM 5459 CE1 PHE A 361 26.865 8.484 -40.443 1.00 0.80 C ATOM 5460 CE2 PHE A 361 27.668 7.897 -38.318 1.00 0.80 C ATOM 5461 CZ PHE A 361 26.771 7.718 -39.335 1.00 0.80 C ATOM 5462 H PHE A 361 27.932 12.360 -39.357 1.00 0.80 H ATOM 5463 HA PHE A 361 29.787 11.068 -37.470 1.00 0.80 H ATOM 5464 1HB PHE A 361 29.653 11.095 -40.502 1.00 0.80 H ATOM 5465 2HB PHE A 361 30.746 10.087 -39.570 1.00 0.80 H ATOM 5466 HD1 PHE A 361 27.953 10.056 -41.404 1.00 0.80 H ATOM 5467 HD2 PHE A 361 29.354 8.972 -37.613 1.00 0.80 H ATOM 5468 HE1 PHE A 361 26.150 8.352 -41.250 1.00 0.80 H ATOM 5469 HE2 PHE A 361 27.605 7.312 -37.437 1.00 0.80 H ATOM 5470 HZ PHE A 361 25.980 6.973 -39.262 1.00 0.80 H ATOM 5471 N HIS A 362 30.687 13.833 -38.700 1.00 0.74 N ATOM 5472 CA HIS A 362 31.823 14.744 -38.898 1.00 0.74 C ATOM 5473 C HIS A 362 32.729 14.780 -37.682 1.00 0.74 C ATOM 5474 O HIS A 362 33.942 14.969 -37.810 1.00 0.74 O ATOM 5475 CB HIS A 362 31.377 16.170 -39.232 1.00 0.74 C ATOM 5476 CG HIS A 362 30.809 16.311 -40.603 1.00 0.74 C ATOM 5477 ND1 HIS A 362 29.510 16.016 -40.884 1.00 0.74 N ATOM 5478 CD2 HIS A 362 31.368 16.717 -41.769 1.00 0.74 C ATOM 5479 CE1 HIS A 362 29.270 16.234 -42.165 1.00 0.74 C ATOM 5480 NE2 HIS A 362 30.388 16.662 -42.732 1.00 0.74 N ATOM 5481 H HIS A 362 29.726 14.208 -38.689 1.00 0.74 H ATOM 5482 HA HIS A 362 32.424 14.396 -39.734 1.00 0.74 H ATOM 5483 1HB HIS A 362 30.607 16.480 -38.516 1.00 0.74 H ATOM 5484 2HB HIS A 362 32.217 16.853 -39.128 1.00 0.74 H ATOM 5485 HD1 HIS A 362 28.834 15.712 -40.179 1.00 0.74 H ATOM 5486 HD2 HIS A 362 32.371 17.049 -42.028 1.00 0.74 H ATOM 5487 HE1 HIS A 362 28.278 16.055 -42.578 1.00 0.74 H ATOM 5488 N ASP A 363 32.168 14.520 -36.503 1.00 0.69 N ATOM 5489 CA ASP A 363 32.948 14.497 -35.269 1.00 0.69 C ATOM 5490 C ASP A 363 34.057 13.444 -35.311 1.00 0.69 C ATOM 5491 O ASP A 363 35.018 13.527 -34.547 1.00 0.69 O ATOM 5492 CB ASP A 363 32.071 14.232 -34.039 1.00 0.69 C ATOM 5493 CG ASP A 363 31.190 15.423 -33.632 1.00 0.69 C ATOM 5494 OD1 ASP A 363 31.396 16.503 -34.141 1.00 0.69 O ATOM 5495 OD2 ASP A 363 30.343 15.246 -32.787 1.00 0.69 O ATOM 5496 H ASP A 363 31.170 14.355 -36.468 1.00 0.69 H ATOM 5497 HA ASP A 363 33.417 15.474 -35.145 1.00 0.69 H ATOM 5498 1HB ASP A 363 31.426 13.377 -34.242 1.00 0.69 H ATOM 5499 2HB ASP A 363 32.707 13.964 -33.196 1.00 0.69 H ATOM 5500 N LEU A 364 33.926 12.437 -36.179 1.00 0.66 N ATOM 5501 CA LEU A 364 34.931 11.401 -36.238 1.00 0.66 C ATOM 5502 C LEU A 364 36.097 11.742 -37.149 1.00 0.66 C ATOM 5503 O LEU A 364 37.098 11.032 -37.153 1.00 0.66 O ATOM 5504 CB LEU A 364 34.301 10.097 -36.705 1.00 0.66 C ATOM 5505 CG LEU A 364 33.272 9.596 -35.779 1.00 0.66 C ATOM 5506 CD1 LEU A 364 32.635 8.364 -36.340 1.00 0.66 C ATOM 5507 CD2 LEU A 364 33.900 9.319 -34.408 1.00 0.66 C ATOM 5508 H LEU A 364 33.143 12.395 -36.833 1.00 0.66 H ATOM 5509 HA LEU A 364 35.311 11.251 -35.233 1.00 0.66 H ATOM 5510 1HB LEU A 364 33.836 10.262 -37.680 1.00 0.66 H ATOM 5511 2HB LEU A 364 35.075 9.341 -36.806 1.00 0.66 H ATOM 5512 HG LEU A 364 32.517 10.359 -35.684 1.00 0.66 H ATOM 5513 1HD1 LEU A 364 31.872 8.021 -35.651 1.00 0.66 H ATOM 5514 2HD1 LEU A 364 32.185 8.593 -37.309 1.00 0.66 H ATOM 5515 3HD1 LEU A 364 33.388 7.588 -36.459 1.00 0.66 H ATOM 5516 1HD2 LEU A 364 33.128 8.972 -33.719 1.00 0.66 H ATOM 5517 2HD2 LEU A 364 34.665 8.557 -34.505 1.00 0.66 H ATOM 5518 3HD2 LEU A 364 34.346 10.235 -34.019 1.00 0.66 H ATOM 5519 N ARG A 365 36.020 12.822 -37.920 1.00 0.65 N ATOM 5520 CA ARG A 365 37.133 13.072 -38.824 1.00 0.65 C ATOM 5521 C ARG A 365 38.439 13.254 -38.061 1.00 0.65 C ATOM 5522 O ARG A 365 39.461 12.673 -38.428 1.00 0.65 O ATOM 5523 CB ARG A 365 36.888 14.284 -39.697 1.00 0.65 C ATOM 5524 CG ARG A 365 37.975 14.497 -40.758 1.00 0.65 C ATOM 5525 CD ARG A 365 37.746 15.717 -41.570 1.00 0.65 C ATOM 5526 NE ARG A 365 36.515 15.635 -42.322 1.00 0.65 N ATOM 5527 CZ ARG A 365 35.908 16.657 -42.939 1.00 0.65 C ATOM 5528 NH1 ARG A 365 36.416 17.872 -42.924 1.00 0.65 N ATOM 5529 NH2 ARG A 365 34.787 16.397 -43.556 1.00 0.65 N ATOM 5530 H ARG A 365 35.212 13.448 -37.895 1.00 0.65 H ATOM 5531 HA ARG A 365 37.249 12.213 -39.474 1.00 0.65 H ATOM 5532 1HB ARG A 365 35.929 14.174 -40.212 1.00 0.65 H ATOM 5533 2HB ARG A 365 36.829 15.179 -39.079 1.00 0.65 H ATOM 5534 1HG ARG A 365 38.949 14.572 -40.275 1.00 0.65 H ATOM 5535 2HG ARG A 365 37.972 13.641 -41.441 1.00 0.65 H ATOM 5536 1HD ARG A 365 37.688 16.585 -40.915 1.00 0.65 H ATOM 5537 2HD ARG A 365 38.567 15.843 -42.274 1.00 0.65 H ATOM 5538 HE ARG A 365 36.041 14.721 -42.394 1.00 0.65 H ATOM 5539 1HH1 ARG A 365 37.285 18.048 -42.439 1.00 0.65 H ATOM 5540 2HH1 ARG A 365 35.940 18.624 -43.397 1.00 0.65 H ATOM 5541 1HH2 ARG A 365 34.453 15.425 -43.508 1.00 0.65 H ATOM 5542 2HH2 ARG A 365 34.277 17.115 -44.042 1.00 0.65 H ATOM 5543 N GLU A 366 38.405 14.044 -36.988 1.00 0.64 N ATOM 5544 CA GLU A 366 39.599 14.312 -36.198 1.00 0.64 C ATOM 5545 C GLU A 366 40.242 13.075 -35.531 1.00 0.64 C ATOM 5546 O GLU A 366 41.406 12.804 -35.821 1.00 0.64 O ATOM 5547 CB GLU A 366 39.338 15.425 -35.173 1.00 0.64 C ATOM 5548 CG GLU A 366 40.530 15.722 -34.288 1.00 0.64 C ATOM 5549 CD GLU A 366 40.285 16.829 -33.298 1.00 0.64 C ATOM 5550 OE1 GLU A 366 39.209 17.381 -33.285 1.00 0.64 O ATOM 5551 OE2 GLU A 366 41.192 17.114 -32.541 1.00 0.64 O ATOM 5552 H GLU A 366 37.527 14.475 -36.727 1.00 0.64 H ATOM 5553 HA GLU A 366 40.347 14.711 -36.885 1.00 0.64 H ATOM 5554 1HB GLU A 366 39.121 16.345 -35.715 1.00 0.64 H ATOM 5555 2HB GLU A 366 38.472 15.224 -34.565 1.00 0.64 H ATOM 5556 1HG GLU A 366 40.787 14.817 -33.738 1.00 0.64 H ATOM 5557 2HG GLU A 366 41.382 15.981 -34.916 1.00 0.64 H ATOM 5558 N PRO A 367 39.571 12.309 -34.631 1.00 0.63 N ATOM 5559 CA PRO A 367 40.154 11.158 -33.961 1.00 0.63 C ATOM 5560 C PRO A 367 40.548 10.074 -34.947 1.00 0.63 C ATOM 5561 O PRO A 367 41.489 9.313 -34.704 1.00 0.63 O ATOM 5562 CB PRO A 367 39.011 10.686 -33.063 1.00 0.63 C ATOM 5563 CG PRO A 367 37.777 11.232 -33.712 1.00 0.63 C ATOM 5564 CD PRO A 367 38.183 12.561 -34.240 1.00 0.63 C ATOM 5565 HA PRO A 367 41.017 11.480 -33.363 1.00 0.63 H ATOM 5566 1HB PRO A 367 39.008 9.593 -32.993 1.00 0.63 H ATOM 5567 2HB PRO A 367 39.155 11.075 -32.043 1.00 0.63 H ATOM 5568 1HG PRO A 367 37.468 10.543 -34.510 1.00 0.63 H ATOM 5569 2HG PRO A 367 36.945 11.304 -33.045 1.00 0.63 H ATOM 5570 1HD PRO A 367 37.535 12.809 -35.042 1.00 0.63 H ATOM 5571 2HD PRO A 367 38.137 13.297 -33.427 1.00 0.63 H ATOM 5572 N VAL A 368 39.899 10.045 -36.107 1.00 0.63 N ATOM 5573 CA VAL A 368 40.282 9.073 -37.091 1.00 0.63 C ATOM 5574 C VAL A 368 41.574 9.561 -37.736 1.00 0.63 C ATOM 5575 O VAL A 368 42.573 8.850 -37.758 1.00 0.63 O ATOM 5576 CB VAL A 368 39.137 8.875 -38.101 1.00 0.63 C ATOM 5577 CG1 VAL A 368 39.551 7.996 -39.218 1.00 0.63 C ATOM 5578 CG2 VAL A 368 37.964 8.218 -37.389 1.00 0.63 C ATOM 5579 H VAL A 368 39.104 10.650 -36.319 1.00 0.63 H ATOM 5580 HA VAL A 368 40.466 8.121 -36.595 1.00 0.63 H ATOM 5581 HB VAL A 368 38.854 9.847 -38.509 1.00 0.63 H ATOM 5582 1HG1 VAL A 368 38.722 7.885 -39.895 1.00 0.63 H ATOM 5583 2HG1 VAL A 368 40.396 8.442 -39.735 1.00 0.63 H ATOM 5584 3HG1 VAL A 368 39.822 7.032 -38.834 1.00 0.63 H ATOM 5585 1HG2 VAL A 368 37.142 8.080 -38.086 1.00 0.63 H ATOM 5586 2HG2 VAL A 368 38.280 7.273 -37.016 1.00 0.63 H ATOM 5587 3HG2 VAL A 368 37.635 8.828 -36.558 1.00 0.63 H ATOM 5588 N ALA A 369 41.631 10.826 -38.140 1.00 0.62 N ATOM 5589 CA ALA A 369 42.862 11.343 -38.723 1.00 0.62 C ATOM 5590 C ALA A 369 44.051 11.228 -37.751 1.00 0.62 C ATOM 5591 O ALA A 369 45.181 10.974 -38.169 1.00 0.62 O ATOM 5592 CB ALA A 369 42.672 12.795 -39.114 1.00 0.62 C ATOM 5593 H ALA A 369 40.816 11.437 -38.090 1.00 0.62 H ATOM 5594 HA ALA A 369 43.088 10.754 -39.613 1.00 0.62 H ATOM 5595 1HB ALA A 369 43.583 13.170 -39.575 1.00 0.62 H ATOM 5596 2HB ALA A 369 41.848 12.875 -39.810 1.00 0.62 H ATOM 5597 3HB ALA A 369 42.445 13.379 -38.221 1.00 0.62 H ATOM 5598 N ARG A 370 43.803 11.428 -36.452 1.00 0.61 N ATOM 5599 CA ARG A 370 44.866 11.346 -35.453 1.00 0.61 C ATOM 5600 C ARG A 370 45.408 9.942 -35.171 1.00 0.61 C ATOM 5601 O ARG A 370 46.620 9.764 -35.001 1.00 0.61 O ATOM 5602 CB ARG A 370 44.396 11.902 -34.120 1.00 0.61 C ATOM 5603 CG ARG A 370 44.226 13.412 -34.026 1.00 0.61 C ATOM 5604 CD ARG A 370 43.796 13.807 -32.649 1.00 0.61 C ATOM 5605 NE ARG A 370 43.602 15.249 -32.507 1.00 0.61 N ATOM 5606 CZ ARG A 370 44.569 16.143 -32.269 1.00 0.61 C ATOM 5607 NH1 ARG A 370 45.831 15.778 -32.149 1.00 0.61 N ATOM 5608 NH2 ARG A 370 44.214 17.400 -32.157 1.00 0.61 N ATOM 5609 H ARG A 370 42.857 11.670 -36.159 1.00 0.61 H ATOM 5610 HA ARG A 370 45.692 11.962 -35.807 1.00 0.61 H ATOM 5611 1HB ARG A 370 43.430 11.459 -33.886 1.00 0.61 H ATOM 5612 2HB ARG A 370 45.087 11.592 -33.337 1.00 0.61 H ATOM 5613 1HG ARG A 370 45.173 13.901 -34.250 1.00 0.61 H ATOM 5614 2HG ARG A 370 43.468 13.746 -34.733 1.00 0.61 H ATOM 5615 1HD ARG A 370 42.848 13.316 -32.422 1.00 0.61 H ATOM 5616 2HD ARG A 370 44.548 13.490 -31.929 1.00 0.61 H ATOM 5617 HE ARG A 370 42.651 15.638 -32.577 1.00 0.61 H ATOM 5618 1HH1 ARG A 370 46.085 14.804 -32.238 1.00 0.61 H ATOM 5619 2HH1 ARG A 370 46.542 16.471 -31.968 1.00 0.61 H ATOM 5620 1HH2 ARG A 370 43.212 17.624 -32.253 1.00 0.61 H ATOM 5621 2HH2 ARG A 370 44.898 18.116 -31.976 1.00 0.61 H ATOM 5622 N PHE A 371 44.529 8.940 -35.114 1.00 0.59 N ATOM 5623 CA PHE A 371 44.980 7.607 -34.728 1.00 0.59 C ATOM 5624 C PHE A 371 44.837 6.488 -35.765 1.00 0.59 C ATOM 5625 O PHE A 371 45.456 5.434 -35.605 1.00 0.59 O ATOM 5626 CB PHE A 371 44.225 7.200 -33.467 1.00 0.59 C ATOM 5627 CG PHE A 371 44.430 8.156 -32.328 1.00 0.59 C ATOM 5628 CD1 PHE A 371 43.419 9.022 -31.938 1.00 0.59 C ATOM 5629 CD2 PHE A 371 45.639 8.203 -31.653 1.00 0.59 C ATOM 5630 CE1 PHE A 371 43.615 9.903 -30.897 1.00 0.59 C ATOM 5631 CE2 PHE A 371 45.832 9.082 -30.610 1.00 0.59 C ATOM 5632 CZ PHE A 371 44.817 9.931 -30.230 1.00 0.59 C ATOM 5633 H PHE A 371 43.533 9.111 -35.262 1.00 0.59 H ATOM 5634 HA PHE A 371 46.036 7.677 -34.476 1.00 0.59 H ATOM 5635 1HB PHE A 371 43.155 7.150 -33.684 1.00 0.59 H ATOM 5636 2HB PHE A 371 44.544 6.217 -33.150 1.00 0.59 H ATOM 5637 HD1 PHE A 371 42.465 9.001 -32.465 1.00 0.59 H ATOM 5638 HD2 PHE A 371 46.447 7.529 -31.952 1.00 0.59 H ATOM 5639 HE1 PHE A 371 42.823 10.578 -30.599 1.00 0.59 H ATOM 5640 HE2 PHE A 371 46.788 9.101 -30.085 1.00 0.59 H ATOM 5641 HZ PHE A 371 44.966 10.625 -29.405 1.00 0.59 H ATOM 5642 N CYS A 372 44.026 6.683 -36.792 1.00 0.58 N ATOM 5643 CA CYS A 372 43.694 5.622 -37.730 1.00 0.58 C ATOM 5644 C CYS A 372 44.456 5.572 -39.066 1.00 0.58 C ATOM 5645 O CYS A 372 44.528 6.555 -39.803 1.00 0.58 O ATOM 5646 CB CYS A 372 42.224 5.714 -38.026 1.00 0.58 C ATOM 5647 SG CYS A 372 41.650 4.537 -39.092 1.00 0.58 S ATOM 5648 H CYS A 372 43.570 7.580 -36.929 1.00 0.58 H ATOM 5649 HA CYS A 372 43.867 4.686 -37.212 1.00 0.58 H ATOM 5650 1HB CYS A 372 41.662 5.653 -37.102 1.00 0.58 H ATOM 5651 2HB CYS A 372 42.029 6.657 -38.473 1.00 0.58 H ATOM 5652 HG CYS A 372 42.391 3.526 -38.586 1.00 0.58 H ATOM 5653 N ARG A 373 45.010 4.396 -39.372 1.00 0.57 N ATOM 5654 CA ARG A 373 45.695 4.106 -40.635 1.00 0.57 C ATOM 5655 C ARG A 373 44.708 3.988 -41.786 1.00 0.57 C ATOM 5656 O ARG A 373 44.968 4.450 -42.896 1.00 0.57 O ATOM 5657 CB ARG A 373 46.451 2.783 -40.581 1.00 0.57 C ATOM 5658 CG ARG A 373 47.317 2.484 -41.808 1.00 0.57 C ATOM 5659 CD ARG A 373 48.091 1.171 -41.713 1.00 0.57 C ATOM 5660 NE ARG A 373 49.032 1.137 -40.583 1.00 0.57 N ATOM 5661 CZ ARG A 373 50.233 1.748 -40.539 1.00 0.57 C ATOM 5662 NH1 ARG A 373 50.656 2.487 -41.554 1.00 0.57 N ATOM 5663 NH2 ARG A 373 50.983 1.597 -39.457 1.00 0.57 N ATOM 5664 H ARG A 373 44.899 3.653 -38.700 1.00 0.57 H ATOM 5665 HA ARG A 373 46.392 4.917 -40.846 1.00 0.57 H ATOM 5666 1HB ARG A 373 47.086 2.756 -39.737 1.00 0.57 H ATOM 5667 2HB ARG A 373 45.737 1.965 -40.472 1.00 0.57 H ATOM 5668 1HG ARG A 373 46.669 2.423 -42.685 1.00 0.57 H ATOM 5669 2HG ARG A 373 48.034 3.293 -41.948 1.00 0.57 H ATOM 5670 1HD ARG A 373 47.385 0.346 -41.584 1.00 0.57 H ATOM 5671 2HD ARG A 373 48.657 1.012 -42.629 1.00 0.57 H ATOM 5672 HE ARG A 373 48.800 0.533 -39.778 1.00 0.57 H ATOM 5673 1HH1 ARG A 373 50.076 2.596 -42.374 1.00 0.57 H ATOM 5674 2HH1 ARG A 373 51.557 2.940 -41.510 1.00 0.57 H ATOM 5675 1HH2 ARG A 373 50.624 1.021 -38.666 1.00 0.57 H ATOM 5676 2HH2 ARG A 373 51.881 2.040 -39.393 1.00 0.57 H ATOM 5677 N ALA A 374 43.601 3.297 -41.525 1.00 0.56 N ATOM 5678 CA ALA A 374 42.589 3.049 -42.558 1.00 0.56 C ATOM 5679 C ALA A 374 41.221 2.753 -41.964 1.00 0.56 C ATOM 5680 O ALA A 374 41.134 2.187 -40.873 1.00 0.56 O ATOM 5681 CB ALA A 374 43.010 1.888 -43.417 1.00 0.56 C ATOM 5682 H ALA A 374 43.471 2.958 -40.570 1.00 0.56 H ATOM 5683 HA ALA A 374 42.508 3.931 -43.185 1.00 0.56 H ATOM 5684 1HB ALA A 374 42.260 1.732 -44.197 1.00 0.56 H ATOM 5685 2HB ALA A 374 43.973 2.101 -43.878 1.00 0.56 H ATOM 5686 3HB ALA A 374 43.094 1.001 -42.797 1.00 0.56 H ATOM 5687 N VAL A 375 40.162 3.086 -42.698 1.00 0.57 N ATOM 5688 CA VAL A 375 38.816 2.757 -42.232 1.00 0.57 C ATOM 5689 C VAL A 375 38.091 1.867 -43.234 1.00 0.57 C ATOM 5690 O VAL A 375 38.080 2.156 -44.433 1.00 0.57 O ATOM 5691 CB VAL A 375 37.976 4.024 -41.974 1.00 0.57 C ATOM 5692 CG1 VAL A 375 36.596 3.636 -41.498 1.00 0.57 C ATOM 5693 CG2 VAL A 375 38.661 4.886 -40.960 1.00 0.57 C ATOM 5694 H VAL A 375 40.300 3.584 -43.582 1.00 0.57 H ATOM 5695 HA VAL A 375 38.898 2.215 -41.293 1.00 0.57 H ATOM 5696 HB VAL A 375 37.857 4.556 -42.872 1.00 0.57 H ATOM 5697 1HG1 VAL A 375 36.008 4.531 -41.328 1.00 0.57 H ATOM 5698 2HG1 VAL A 375 36.115 3.027 -42.243 1.00 0.57 H ATOM 5699 3HG1 VAL A 375 36.674 3.069 -40.568 1.00 0.57 H ATOM 5700 1HG2 VAL A 375 38.078 5.765 -40.774 1.00 0.57 H ATOM 5701 2HG2 VAL A 375 38.779 4.345 -40.048 1.00 0.57 H ATOM 5702 3HG2 VAL A 375 39.626 5.166 -41.334 1.00 0.57 H ATOM 5703 N VAL A 376 37.501 0.795 -42.722 1.00 0.58 N ATOM 5704 CA VAL A 376 36.747 -0.164 -43.503 1.00 0.58 C ATOM 5705 C VAL A 376 35.250 0.029 -43.211 1.00 0.58 C ATOM 5706 O VAL A 376 34.827 -0.078 -42.055 1.00 0.58 O ATOM 5707 CB VAL A 376 37.189 -1.583 -43.123 1.00 0.58 C ATOM 5708 CG1 VAL A 376 36.431 -2.567 -43.906 1.00 0.58 C ATOM 5709 CG2 VAL A 376 38.682 -1.758 -43.351 1.00 0.58 C ATOM 5710 H VAL A 376 37.576 0.649 -41.722 1.00 0.58 H ATOM 5711 HA VAL A 376 36.942 0.004 -44.555 1.00 0.58 H ATOM 5712 HB VAL A 376 36.969 -1.751 -42.072 1.00 0.58 H ATOM 5713 1HG1 VAL A 376 36.764 -3.538 -43.603 1.00 0.58 H ATOM 5714 2HG1 VAL A 376 35.363 -2.456 -43.718 1.00 0.58 H ATOM 5715 3HG1 VAL A 376 36.635 -2.416 -44.965 1.00 0.58 H ATOM 5716 1HG2 VAL A 376 38.974 -2.770 -43.063 1.00 0.58 H ATOM 5717 2HG2 VAL A 376 38.910 -1.601 -44.397 1.00 0.58 H ATOM 5718 3HG2 VAL A 376 39.232 -1.036 -42.744 1.00 0.58 H ATOM 5719 N LEU A 377 34.467 0.348 -44.238 1.00 0.60 N ATOM 5720 CA LEU A 377 33.063 0.680 -44.037 1.00 0.60 C ATOM 5721 C LEU A 377 32.052 -0.349 -44.563 1.00 0.60 C ATOM 5722 O LEU A 377 32.213 -0.914 -45.651 1.00 0.60 O ATOM 5723 CB LEU A 377 32.815 2.061 -44.631 1.00 0.60 C ATOM 5724 CG LEU A 377 33.650 3.164 -44.005 1.00 0.60 C ATOM 5725 CD1 LEU A 377 33.435 4.459 -44.704 1.00 0.60 C ATOM 5726 CD2 LEU A 377 33.246 3.277 -42.580 1.00 0.60 C ATOM 5727 H LEU A 377 34.875 0.394 -45.162 1.00 0.60 H ATOM 5728 HA LEU A 377 32.918 0.769 -42.977 1.00 0.60 H ATOM 5729 1HB LEU A 377 33.011 2.036 -45.702 1.00 0.60 H ATOM 5730 2HB LEU A 377 31.787 2.316 -44.460 1.00 0.60 H ATOM 5731 HG LEU A 377 34.706 2.915 -44.083 1.00 0.60 H ATOM 5732 1HD1 LEU A 377 34.039 5.235 -44.233 1.00 0.60 H ATOM 5733 2HD1 LEU A 377 33.729 4.351 -45.745 1.00 0.60 H ATOM 5734 3HD1 LEU A 377 32.386 4.729 -44.643 1.00 0.60 H ATOM 5735 1HD2 LEU A 377 33.823 4.050 -42.102 1.00 0.60 H ATOM 5736 2HD2 LEU A 377 32.186 3.522 -42.521 1.00 0.60 H ATOM 5737 3HD2 LEU A 377 33.425 2.326 -42.082 1.00 0.60 H ATOM 5738 N LEU A 378 30.981 -0.554 -43.782 1.00 0.63 N ATOM 5739 CA LEU A 378 29.956 -1.563 -44.093 1.00 0.63 C ATOM 5740 C LEU A 378 28.480 -1.120 -43.903 1.00 0.63 C ATOM 5741 O LEU A 378 28.103 -0.624 -42.841 1.00 0.63 O ATOM 5742 CB LEU A 378 30.231 -2.772 -43.171 1.00 0.63 C ATOM 5743 CG LEU A 378 29.274 -3.950 -43.260 1.00 0.63 C ATOM 5744 CD1 LEU A 378 29.428 -4.578 -44.583 1.00 0.63 C ATOM 5745 CD2 LEU A 378 29.585 -4.957 -42.160 1.00 0.63 C ATOM 5746 H LEU A 378 30.937 -0.037 -42.902 1.00 0.63 H ATOM 5747 HA LEU A 378 30.088 -1.865 -45.132 1.00 0.63 H ATOM 5748 1HB LEU A 378 31.229 -3.149 -43.396 1.00 0.63 H ATOM 5749 2HB LEU A 378 30.228 -2.420 -42.140 1.00 0.63 H ATOM 5750 HG LEU A 378 28.243 -3.601 -43.164 1.00 0.63 H ATOM 5751 1HD1 LEU A 378 28.750 -5.402 -44.651 1.00 0.63 H ATOM 5752 2HD1 LEU A 378 29.209 -3.863 -45.374 1.00 0.63 H ATOM 5753 3HD1 LEU A 378 30.433 -4.935 -44.692 1.00 0.63 H ATOM 5754 1HD2 LEU A 378 28.901 -5.803 -42.242 1.00 0.63 H ATOM 5755 2HD2 LEU A 378 30.605 -5.289 -42.284 1.00 0.63 H ATOM 5756 3HD2 LEU A 378 29.470 -4.492 -41.189 1.00 0.63 H ATOM 5757 N GLY A 379 27.635 -1.346 -44.910 1.00 0.65 N ATOM 5758 CA GLY A 379 26.200 -1.049 -44.782 1.00 0.65 C ATOM 5759 C GLY A 379 25.742 0.331 -45.247 1.00 0.65 C ATOM 5760 O GLY A 379 26.485 1.085 -45.879 1.00 0.65 O ATOM 5761 H GLY A 379 27.982 -1.747 -45.769 1.00 0.65 H ATOM 5762 1HA GLY A 379 25.640 -1.788 -45.349 1.00 0.65 H ATOM 5763 2HA GLY A 379 25.896 -1.190 -43.745 1.00 0.65 H ATOM 5764 N ARG A 380 24.496 0.649 -44.911 1.00 0.68 N ATOM 5765 CA ARG A 380 23.788 1.851 -45.364 1.00 0.68 C ATOM 5766 C ARG A 380 24.471 3.175 -45.015 1.00 0.68 C ATOM 5767 O ARG A 380 24.546 4.070 -45.860 1.00 0.68 O ATOM 5768 CB ARG A 380 22.386 1.840 -44.777 1.00 0.68 C ATOM 5769 CG ARG A 380 21.440 0.816 -45.403 1.00 0.68 C ATOM 5770 CD ARG A 380 20.142 0.738 -44.678 1.00 0.68 C ATOM 5771 NE ARG A 380 19.197 -0.156 -45.343 1.00 0.68 N ATOM 5772 CZ ARG A 380 17.983 -0.505 -44.861 1.00 0.68 C ATOM 5773 NH1 ARG A 380 17.564 -0.045 -43.696 1.00 0.68 N ATOM 5774 NH2 ARG A 380 17.204 -1.314 -45.565 1.00 0.68 N ATOM 5775 H ARG A 380 23.987 -0.050 -44.362 1.00 0.68 H ATOM 5776 HA ARG A 380 23.701 1.792 -46.448 1.00 0.68 H ATOM 5777 1HB ARG A 380 22.449 1.609 -43.715 1.00 0.68 H ATOM 5778 2HB ARG A 380 21.937 2.827 -44.870 1.00 0.68 H ATOM 5779 1HG ARG A 380 21.239 1.091 -46.436 1.00 0.68 H ATOM 5780 2HG ARG A 380 21.903 -0.167 -45.373 1.00 0.68 H ATOM 5781 1HD ARG A 380 20.344 0.329 -43.690 1.00 0.68 H ATOM 5782 2HD ARG A 380 19.688 1.723 -44.579 1.00 0.68 H ATOM 5783 HE ARG A 380 19.473 -0.539 -46.233 1.00 0.68 H ATOM 5784 1HH1 ARG A 380 18.168 0.572 -43.120 1.00 0.68 H ATOM 5785 2HH1 ARG A 380 16.662 -0.308 -43.341 1.00 0.68 H ATOM 5786 1HH2 ARG A 380 17.519 -1.668 -46.458 1.00 0.68 H ATOM 5787 2HH2 ARG A 380 16.298 -1.576 -45.209 1.00 0.68 H ATOM 5788 N ASP A 381 25.058 3.280 -43.827 1.00 0.69 N ATOM 5789 CA ASP A 381 25.765 4.503 -43.467 1.00 0.69 C ATOM 5790 C ASP A 381 27.213 4.535 -43.914 1.00 0.69 C ATOM 5791 O ASP A 381 27.915 5.508 -43.647 1.00 0.69 O ATOM 5792 CB ASP A 381 25.680 4.825 -41.981 1.00 0.69 C ATOM 5793 CG ASP A 381 24.332 5.388 -41.581 1.00 0.69 C ATOM 5794 OD1 ASP A 381 23.617 5.825 -42.453 1.00 0.69 O ATOM 5795 OD2 ASP A 381 24.059 5.455 -40.411 1.00 0.69 O ATOM 5796 H ASP A 381 24.968 2.526 -43.143 1.00 0.69 H ATOM 5797 HA ASP A 381 25.262 5.325 -43.974 1.00 0.69 H ATOM 5798 1HB ASP A 381 25.859 3.907 -41.416 1.00 0.69 H ATOM 5799 2HB ASP A 381 26.460 5.536 -41.712 1.00 0.69 H ATOM 5800 N ALA A 382 27.679 3.511 -44.634 1.00 0.69 N ATOM 5801 CA ALA A 382 29.053 3.518 -45.111 1.00 0.69 C ATOM 5802 C ALA A 382 29.283 4.749 -45.980 1.00 0.69 C ATOM 5803 O ALA A 382 30.348 5.359 -45.952 1.00 0.69 O ATOM 5804 CB ALA A 382 29.338 2.255 -45.910 1.00 0.69 C ATOM 5805 H ALA A 382 27.083 2.720 -44.879 1.00 0.69 H ATOM 5806 HA ALA A 382 29.721 3.572 -44.250 1.00 0.69 H ATOM 5807 1HB ALA A 382 30.358 2.260 -46.271 1.00 0.69 H ATOM 5808 2HB ALA A 382 29.177 1.387 -45.279 1.00 0.69 H ATOM 5809 3HB ALA A 382 28.662 2.213 -46.757 1.00 0.69 H ATOM 5810 N GLY A 383 28.264 5.136 -46.747 1.00 0.69 N ATOM 5811 CA GLY A 383 28.351 6.304 -47.611 1.00 0.69 C ATOM 5812 C GLY A 383 28.593 7.574 -46.798 1.00 0.69 C ATOM 5813 O GLY A 383 29.556 8.301 -47.034 1.00 0.69 O ATOM 5814 H GLY A 383 27.406 4.600 -46.719 1.00 0.69 H ATOM 5815 1HA GLY A 383 29.159 6.167 -48.328 1.00 0.69 H ATOM 5816 2HA GLY A 383 27.426 6.403 -48.179 1.00 0.69 H ATOM 5817 N LEU A 384 27.722 7.830 -45.825 1.00 0.68 N ATOM 5818 CA LEU A 384 27.816 9.032 -45.007 1.00 0.68 C ATOM 5819 C LEU A 384 29.094 9.085 -44.183 1.00 0.68 C ATOM 5820 O LEU A 384 29.703 10.149 -44.033 1.00 0.68 O ATOM 5821 CB LEU A 384 26.628 9.091 -44.061 1.00 0.68 C ATOM 5822 CG LEU A 384 25.283 9.313 -44.694 1.00 0.68 C ATOM 5823 CD1 LEU A 384 24.212 9.163 -43.626 1.00 0.68 C ATOM 5824 CD2 LEU A 384 25.256 10.688 -45.322 1.00 0.68 C ATOM 5825 H LEU A 384 26.970 7.176 -45.658 1.00 0.68 H ATOM 5826 HA LEU A 384 27.794 9.899 -45.669 1.00 0.68 H ATOM 5827 1HB LEU A 384 26.582 8.142 -43.519 1.00 0.68 H ATOM 5828 2HB LEU A 384 26.788 9.891 -43.354 1.00 0.68 H ATOM 5829 HG LEU A 384 25.106 8.559 -45.462 1.00 0.68 H ATOM 5830 1HD1 LEU A 384 23.229 9.313 -44.071 1.00 0.68 H ATOM 5831 2HD1 LEU A 384 24.264 8.156 -43.198 1.00 0.68 H ATOM 5832 3HD1 LEU A 384 24.372 9.899 -42.839 1.00 0.68 H ATOM 5833 1HD2 LEU A 384 24.285 10.859 -45.784 1.00 0.68 H ATOM 5834 2HD2 LEU A 384 25.432 11.442 -44.556 1.00 0.68 H ATOM 5835 3HD2 LEU A 384 26.035 10.755 -46.082 1.00 0.68 H ATOM 5836 N ILE A 385 29.519 7.936 -43.664 1.00 0.66 N ATOM 5837 CA ILE A 385 30.732 7.902 -42.871 1.00 0.66 C ATOM 5838 C ILE A 385 31.898 8.240 -43.782 1.00 0.66 C ATOM 5839 O ILE A 385 32.758 9.050 -43.430 1.00 0.66 O ATOM 5840 CB ILE A 385 30.937 6.541 -42.193 1.00 0.66 C ATOM 5841 CG1 ILE A 385 29.844 6.311 -41.160 1.00 0.66 C ATOM 5842 CG2 ILE A 385 32.294 6.545 -41.495 1.00 0.66 C ATOM 5843 CD1 ILE A 385 29.771 4.905 -40.677 1.00 0.66 C ATOM 5844 H ILE A 385 28.988 7.077 -43.805 1.00 0.66 H ATOM 5845 HA ILE A 385 30.666 8.663 -42.094 1.00 0.66 H ATOM 5846 HB ILE A 385 30.881 5.741 -42.934 1.00 0.66 H ATOM 5847 1HG1 ILE A 385 30.024 6.958 -40.309 1.00 0.66 H ATOM 5848 2HG1 ILE A 385 28.886 6.576 -41.598 1.00 0.66 H ATOM 5849 1HG2 ILE A 385 32.448 5.597 -40.995 1.00 0.66 H ATOM 5850 2HG2 ILE A 385 33.077 6.703 -42.233 1.00 0.66 H ATOM 5851 3HG2 ILE A 385 32.320 7.349 -40.757 1.00 0.66 H ATOM 5852 1HD1 ILE A 385 28.962 4.805 -39.949 1.00 0.66 H ATOM 5853 2HD1 ILE A 385 29.574 4.267 -41.533 1.00 0.66 H ATOM 5854 3HD1 ILE A 385 30.714 4.626 -40.220 1.00 0.66 H ATOM 5855 N ALA A 386 31.925 7.637 -44.976 1.00 0.65 N ATOM 5856 CA ALA A 386 32.990 7.917 -45.916 1.00 0.65 C ATOM 5857 C ALA A 386 33.040 9.389 -46.278 1.00 0.65 C ATOM 5858 O ALA A 386 34.122 9.969 -46.354 1.00 0.65 O ATOM 5859 CB ALA A 386 32.791 7.118 -47.194 1.00 0.65 C ATOM 5860 H ALA A 386 31.206 6.961 -45.242 1.00 0.65 H ATOM 5861 HA ALA A 386 33.928 7.646 -45.440 1.00 0.65 H ATOM 5862 1HB ALA A 386 33.601 7.323 -47.887 1.00 0.65 H ATOM 5863 2HB ALA A 386 32.764 6.064 -46.973 1.00 0.65 H ATOM 5864 3HB ALA A 386 31.849 7.406 -47.650 1.00 0.65 H ATOM 5865 N GLN A 387 31.873 10.014 -46.458 1.00 0.64 N ATOM 5866 CA GLN A 387 31.838 11.427 -46.810 1.00 0.64 C ATOM 5867 C GLN A 387 32.395 12.279 -45.682 1.00 0.64 C ATOM 5868 O GLN A 387 33.141 13.231 -45.923 1.00 0.64 O ATOM 5869 CB GLN A 387 30.403 11.861 -47.127 1.00 0.64 C ATOM 5870 CG GLN A 387 29.853 11.283 -48.420 1.00 0.64 C ATOM 5871 CD GLN A 387 28.382 11.593 -48.630 1.00 0.64 C ATOM 5872 OE1 GLN A 387 27.659 11.980 -47.708 1.00 0.64 O ATOM 5873 NE2 GLN A 387 27.923 11.417 -49.864 1.00 0.64 N ATOM 5874 H GLN A 387 31.003 9.484 -46.398 1.00 0.64 H ATOM 5875 HA GLN A 387 32.456 11.580 -47.691 1.00 0.64 H ATOM 5876 1HB GLN A 387 29.746 11.549 -46.315 1.00 0.64 H ATOM 5877 2HB GLN A 387 30.357 12.946 -47.188 1.00 0.64 H ATOM 5878 1HG GLN A 387 30.408 11.718 -49.249 1.00 0.64 H ATOM 5879 2HG GLN A 387 29.987 10.212 -48.420 1.00 0.64 H ATOM 5880 1HE2 GLN A 387 26.962 11.599 -50.071 1.00 0.64 H ATOM 5881 2HE2 GLN A 387 28.539 11.099 -50.586 1.00 0.64 H ATOM 5882 N ALA A 388 32.058 11.921 -44.442 1.00 0.64 N ATOM 5883 CA ALA A 388 32.550 12.645 -43.279 1.00 0.64 C ATOM 5884 C ALA A 388 34.065 12.566 -43.161 1.00 0.64 C ATOM 5885 O ALA A 388 34.728 13.566 -42.857 1.00 0.64 O ATOM 5886 CB ALA A 388 31.932 12.083 -42.026 1.00 0.64 C ATOM 5887 H ALA A 388 31.419 11.136 -44.303 1.00 0.64 H ATOM 5888 HA ALA A 388 32.267 13.692 -43.385 1.00 0.64 H ATOM 5889 1HB ALA A 388 32.287 12.637 -41.176 1.00 0.64 H ATOM 5890 2HB ALA A 388 30.854 12.170 -42.104 1.00 0.64 H ATOM 5891 3HB ALA A 388 32.209 11.036 -41.914 1.00 0.64 H ATOM 5892 N LEU A 389 34.619 11.389 -43.456 1.00 0.64 N ATOM 5893 CA LEU A 389 36.053 11.182 -43.337 1.00 0.64 C ATOM 5894 C LEU A 389 36.813 11.752 -44.536 1.00 0.64 C ATOM 5895 O LEU A 389 37.929 12.266 -44.388 1.00 0.64 O ATOM 5896 CB LEU A 389 36.325 9.686 -43.182 1.00 0.64 C ATOM 5897 CG LEU A 389 35.749 9.062 -41.903 1.00 0.64 C ATOM 5898 CD1 LEU A 389 36.018 7.579 -41.914 1.00 0.64 C ATOM 5899 CD2 LEU A 389 36.341 9.758 -40.706 1.00 0.64 C ATOM 5900 H LEU A 389 34.015 10.604 -43.708 1.00 0.64 H ATOM 5901 HA LEU A 389 36.397 11.692 -42.440 1.00 0.64 H ATOM 5902 1HB LEU A 389 35.869 9.171 -44.031 1.00 0.64 H ATOM 5903 2HB LEU A 389 37.392 9.516 -43.206 1.00 0.64 H ATOM 5904 HG LEU A 389 34.671 9.199 -41.881 1.00 0.64 H ATOM 5905 1HD1 LEU A 389 35.604 7.124 -41.016 1.00 0.64 H ATOM 5906 2HD1 LEU A 389 35.552 7.135 -42.794 1.00 0.64 H ATOM 5907 3HD1 LEU A 389 37.083 7.419 -41.948 1.00 0.64 H ATOM 5908 1HD2 LEU A 389 35.929 9.335 -39.789 1.00 0.64 H ATOM 5909 2HD2 LEU A 389 37.420 9.645 -40.708 1.00 0.64 H ATOM 5910 3HD2 LEU A 389 36.083 10.808 -40.765 1.00 0.64 H ATOM 5911 N GLY A 390 36.203 11.687 -45.713 1.00 0.64 N ATOM 5912 CA GLY A 390 36.796 12.211 -46.925 1.00 0.64 C ATOM 5913 C GLY A 390 38.124 11.551 -47.216 1.00 0.64 C ATOM 5914 O GLY A 390 38.232 10.330 -47.268 1.00 0.64 O ATOM 5915 H GLY A 390 35.294 11.239 -45.785 1.00 0.64 H ATOM 5916 1HA GLY A 390 36.109 12.044 -47.756 1.00 0.64 H ATOM 5917 2HA GLY A 390 36.927 13.288 -46.829 1.00 0.64 H ATOM 5918 N ASN A 391 39.146 12.375 -47.410 1.00 0.63 N ATOM 5919 CA ASN A 391 40.480 11.873 -47.701 1.00 0.63 C ATOM 5920 C ASN A 391 41.382 11.974 -46.474 1.00 0.63 C ATOM 5921 O ASN A 391 42.604 11.865 -46.582 1.00 0.63 O ATOM 5922 CB ASN A 391 41.083 12.620 -48.875 1.00 0.63 C ATOM 5923 CG ASN A 391 40.369 12.332 -50.174 1.00 0.63 C ATOM 5924 OD1 ASN A 391 40.559 11.272 -50.782 1.00 0.63 O ATOM 5925 ND2 ASN A 391 39.552 13.259 -50.611 1.00 0.63 N ATOM 5926 H ASN A 391 38.995 13.372 -47.350 1.00 0.63 H ATOM 5927 HA ASN A 391 40.408 10.815 -47.960 1.00 0.63 H ATOM 5928 1HB ASN A 391 41.047 13.692 -48.681 1.00 0.63 H ATOM 5929 2HB ASN A 391 42.131 12.341 -48.981 1.00 0.63 H ATOM 5930 1HD2 ASN A 391 39.054 13.123 -51.469 1.00 0.63 H ATOM 5931 2HD2 ASN A 391 39.430 14.104 -50.092 1.00 0.63 H ATOM 5932 N ALA A 392 40.782 12.200 -45.299 1.00 0.63 N ATOM 5933 CA ALA A 392 41.536 12.303 -44.050 1.00 0.63 C ATOM 5934 C ALA A 392 42.292 11.015 -43.745 1.00 0.63 C ATOM 5935 O ALA A 392 43.379 11.033 -43.166 1.00 0.63 O ATOM 5936 CB ALA A 392 40.596 12.617 -42.902 1.00 0.63 C ATOM 5937 H ALA A 392 39.765 12.279 -45.246 1.00 0.63 H ATOM 5938 HA ALA A 392 42.262 13.109 -44.158 1.00 0.63 H ATOM 5939 1HB ALA A 392 41.165 12.717 -41.992 1.00 0.63 H ATOM 5940 2HB ALA A 392 40.068 13.547 -43.107 1.00 0.63 H ATOM 5941 3HB ALA A 392 39.874 11.807 -42.791 1.00 0.63 H ATOM 5942 N VAL A 393 41.672 9.902 -44.106 1.00 0.62 N ATOM 5943 CA VAL A 393 42.194 8.566 -43.887 1.00 0.62 C ATOM 5944 C VAL A 393 41.790 7.720 -45.099 1.00 0.62 C ATOM 5945 O VAL A 393 40.691 7.911 -45.602 1.00 0.62 O ATOM 5946 CB VAL A 393 41.534 8.005 -42.622 1.00 0.62 C ATOM 5947 CG1 VAL A 393 40.054 7.918 -42.874 1.00 0.62 C ATOM 5948 CG2 VAL A 393 42.076 6.666 -42.269 1.00 0.62 C ATOM 5949 H VAL A 393 40.784 10.002 -44.577 1.00 0.62 H ATOM 5950 HA VAL A 393 43.269 8.622 -43.757 1.00 0.62 H ATOM 5951 HB VAL A 393 41.706 8.693 -41.794 1.00 0.62 H ATOM 5952 1HG1 VAL A 393 39.552 7.544 -42.009 1.00 0.62 H ATOM 5953 2HG1 VAL A 393 39.670 8.904 -43.121 1.00 0.62 H ATOM 5954 3HG1 VAL A 393 39.889 7.241 -43.707 1.00 0.62 H ATOM 5955 1HG2 VAL A 393 41.591 6.311 -41.384 1.00 0.62 H ATOM 5956 2HG2 VAL A 393 41.881 5.997 -43.083 1.00 0.62 H ATOM 5957 3HG2 VAL A 393 43.148 6.730 -42.084 1.00 0.62 H ATOM 5958 N PRO A 394 42.611 6.786 -45.595 1.00 0.61 N ATOM 5959 CA PRO A 394 42.234 5.858 -46.647 1.00 0.61 C ATOM 5960 C PRO A 394 40.976 5.101 -46.267 1.00 0.61 C ATOM 5961 O PRO A 394 40.840 4.676 -45.112 1.00 0.61 O ATOM 5962 CB PRO A 394 43.451 4.931 -46.707 1.00 0.61 C ATOM 5963 CG PRO A 394 44.606 5.808 -46.255 1.00 0.61 C ATOM 5964 CD PRO A 394 44.023 6.714 -45.189 1.00 0.61 C ATOM 5965 HA PRO A 394 42.094 6.405 -47.590 1.00 0.61 H ATOM 5966 1HB PRO A 394 43.297 4.065 -46.046 1.00 0.61 H ATOM 5967 2HB PRO A 394 43.577 4.541 -47.727 1.00 0.61 H ATOM 5968 1HG PRO A 394 45.417 5.174 -45.854 1.00 0.61 H ATOM 5969 2HG PRO A 394 45.025 6.362 -47.106 1.00 0.61 H ATOM 5970 1HD PRO A 394 44.134 6.280 -44.204 1.00 0.61 H ATOM 5971 2HD PRO A 394 44.508 7.697 -45.275 1.00 0.61 H ATOM 5972 N LEU A 395 40.068 4.951 -47.228 1.00 0.60 N ATOM 5973 CA LEU A 395 38.810 4.268 -46.980 1.00 0.60 C ATOM 5974 C LEU A 395 38.639 3.040 -47.873 1.00 0.60 C ATOM 5975 O LEU A 395 38.947 3.081 -49.067 1.00 0.60 O ATOM 5976 CB LEU A 395 37.647 5.238 -47.234 1.00 0.60 C ATOM 5977 CG LEU A 395 37.653 6.545 -46.407 1.00 0.60 C ATOM 5978 CD1 LEU A 395 36.543 7.422 -46.849 1.00 0.60 C ATOM 5979 CD2 LEU A 395 37.517 6.221 -44.978 1.00 0.60 C ATOM 5980 H LEU A 395 40.250 5.330 -48.147 1.00 0.60 H ATOM 5981 HA LEU A 395 38.786 3.947 -45.941 1.00 0.60 H ATOM 5982 1HB LEU A 395 37.656 5.518 -48.284 1.00 0.60 H ATOM 5983 2HB LEU A 395 36.711 4.715 -47.026 1.00 0.60 H ATOM 5984 HG LEU A 395 38.584 7.080 -46.573 1.00 0.60 H ATOM 5985 1HD1 LEU A 395 36.546 8.350 -46.269 1.00 0.60 H ATOM 5986 2HD1 LEU A 395 36.661 7.662 -47.904 1.00 0.60 H ATOM 5987 3HD1 LEU A 395 35.627 6.897 -46.696 1.00 0.60 H ATOM 5988 1HD2 LEU A 395 37.533 7.139 -44.407 1.00 0.60 H ATOM 5989 2HD2 LEU A 395 36.583 5.689 -44.801 1.00 0.60 H ATOM 5990 3HD2 LEU A 395 38.359 5.600 -44.702 1.00 0.60 H ATOM 5991 N VAL A 396 38.098 1.977 -47.293 1.00 0.61 N ATOM 5992 CA VAL A 396 37.766 0.746 -48.002 1.00 0.61 C ATOM 5993 C VAL A 396 36.306 0.406 -47.753 1.00 0.61 C ATOM 5994 O VAL A 396 35.871 0.452 -46.610 1.00 0.61 O ATOM 5995 CB VAL A 396 38.655 -0.415 -47.505 1.00 0.61 C ATOM 5996 CG1 VAL A 396 38.284 -1.719 -48.203 1.00 0.61 C ATOM 5997 CG2 VAL A 396 40.124 -0.071 -47.730 1.00 0.61 C ATOM 5998 H VAL A 396 37.924 2.025 -46.289 1.00 0.61 H ATOM 5999 HA VAL A 396 37.923 0.893 -49.071 1.00 0.61 H ATOM 6000 HB VAL A 396 38.481 -0.562 -46.446 1.00 0.61 H ATOM 6001 1HG1 VAL A 396 38.909 -2.531 -47.825 1.00 0.61 H ATOM 6002 2HG1 VAL A 396 37.241 -1.954 -48.013 1.00 0.61 H ATOM 6003 3HG1 VAL A 396 38.440 -1.615 -49.276 1.00 0.61 H ATOM 6004 1HG2 VAL A 396 40.743 -0.883 -47.375 1.00 0.61 H ATOM 6005 2HG2 VAL A 396 40.300 0.074 -48.796 1.00 0.61 H ATOM 6006 3HG2 VAL A 396 40.380 0.840 -47.191 1.00 0.61 H ATOM 6007 N ARG A 397 35.540 0.105 -48.793 1.00 0.61 N ATOM 6008 CA ARG A 397 34.144 -0.274 -48.567 1.00 0.61 C ATOM 6009 C ARG A 397 33.993 -1.758 -48.841 1.00 0.61 C ATOM 6010 O ARG A 397 34.541 -2.267 -49.821 1.00 0.61 O ATOM 6011 CB ARG A 397 33.182 0.545 -49.411 1.00 0.61 C ATOM 6012 CG ARG A 397 31.709 0.268 -49.115 1.00 0.61 C ATOM 6013 CD ARG A 397 30.812 1.250 -49.781 1.00 0.61 C ATOM 6014 NE ARG A 397 29.418 0.995 -49.472 1.00 0.61 N ATOM 6015 CZ ARG A 397 28.388 1.787 -49.833 1.00 0.61 C ATOM 6016 NH1 ARG A 397 28.609 2.888 -50.518 1.00 0.61 N ATOM 6017 NH2 ARG A 397 27.157 1.455 -49.492 1.00 0.61 N ATOM 6018 H ARG A 397 35.927 0.105 -49.727 1.00 0.61 H ATOM 6019 HA ARG A 397 33.888 -0.100 -47.522 1.00 0.61 H ATOM 6020 1HB ARG A 397 33.361 1.605 -49.241 1.00 0.61 H ATOM 6021 2HB ARG A 397 33.355 0.343 -50.467 1.00 0.61 H ATOM 6022 1HG ARG A 397 31.449 -0.733 -49.468 1.00 0.61 H ATOM 6023 2HG ARG A 397 31.543 0.321 -48.035 1.00 0.61 H ATOM 6024 1HD ARG A 397 31.057 2.256 -49.437 1.00 0.61 H ATOM 6025 2HD ARG A 397 30.940 1.191 -50.861 1.00 0.61 H ATOM 6026 HE ARG A 397 29.204 0.156 -48.947 1.00 0.61 H ATOM 6027 1HH1 ARG A 397 29.552 3.140 -50.780 1.00 0.61 H ATOM 6028 2HH1 ARG A 397 27.836 3.478 -50.790 1.00 0.61 H ATOM 6029 1HH2 ARG A 397 26.989 0.607 -48.965 1.00 0.61 H ATOM 6030 2HH2 ARG A 397 26.383 2.046 -49.756 1.00 0.61 H ATOM 6031 N VAL A 398 33.285 -2.447 -47.957 1.00 0.63 N ATOM 6032 CA VAL A 398 33.102 -3.894 -48.053 1.00 0.63 C ATOM 6033 C VAL A 398 31.634 -4.327 -48.037 1.00 0.63 C ATOM 6034 O VAL A 398 30.748 -3.537 -47.706 1.00 0.63 O ATOM 6035 CB VAL A 398 33.859 -4.558 -46.910 1.00 0.63 C ATOM 6036 CG1 VAL A 398 35.341 -4.278 -47.007 1.00 0.63 C ATOM 6037 CG2 VAL A 398 33.354 -4.032 -45.643 1.00 0.63 C ATOM 6038 H VAL A 398 32.873 -1.945 -47.168 1.00 0.63 H ATOM 6039 HA VAL A 398 33.543 -4.234 -48.991 1.00 0.63 H ATOM 6040 HB VAL A 398 33.706 -5.626 -46.956 1.00 0.63 H ATOM 6041 1HG1 VAL A 398 35.856 -4.768 -46.189 1.00 0.63 H ATOM 6042 2HG1 VAL A 398 35.712 -4.666 -47.959 1.00 0.63 H ATOM 6043 3HG1 VAL A 398 35.516 -3.214 -46.955 1.00 0.63 H ATOM 6044 1HG2 VAL A 398 33.868 -4.496 -44.866 1.00 0.63 H ATOM 6045 2HG2 VAL A 398 33.520 -2.965 -45.600 1.00 0.63 H ATOM 6046 3HG2 VAL A 398 32.307 -4.239 -45.569 1.00 0.63 H ATOM 6047 N ALA A 399 31.372 -5.578 -48.437 1.00 0.64 N ATOM 6048 CA ALA A 399 30.008 -6.108 -48.474 1.00 0.64 C ATOM 6049 C ALA A 399 29.516 -6.715 -47.162 1.00 0.64 C ATOM 6050 O ALA A 399 28.327 -6.624 -46.859 1.00 0.64 O ATOM 6051 CB ALA A 399 29.914 -7.167 -49.550 1.00 0.64 C ATOM 6052 H ALA A 399 32.137 -6.200 -48.718 1.00 0.64 H ATOM 6053 HA ALA A 399 29.342 -5.284 -48.727 1.00 0.64 H ATOM 6054 1HB ALA A 399 28.890 -7.531 -49.614 1.00 0.64 H ATOM 6055 2HB ALA A 399 30.211 -6.742 -50.507 1.00 0.64 H ATOM 6056 3HB ALA A 399 30.581 -7.994 -49.299 1.00 0.64 H ATOM 6057 N THR A 400 30.401 -7.394 -46.429 1.00 0.65 N ATOM 6058 CA THR A 400 30.015 -8.089 -45.191 1.00 0.65 C ATOM 6059 C THR A 400 30.980 -7.830 -44.044 1.00 0.65 C ATOM 6060 O THR A 400 32.110 -7.405 -44.272 1.00 0.65 O ATOM 6061 CB THR A 400 29.932 -9.614 -45.406 1.00 0.65 C ATOM 6062 OG1 THR A 400 31.252 -10.145 -45.719 1.00 0.65 O ATOM 6063 CG2 THR A 400 28.979 -9.950 -46.546 1.00 0.65 C ATOM 6064 H THR A 400 31.361 -7.425 -46.746 1.00 0.65 H ATOM 6065 HA THR A 400 29.030 -7.734 -44.887 1.00 0.65 H ATOM 6066 HB THR A 400 29.571 -10.081 -44.492 1.00 0.65 H ATOM 6067 HG1 THR A 400 31.505 -9.859 -46.610 1.00 0.65 H ATOM 6068 1HG2 THR A 400 28.929 -11.031 -46.671 1.00 0.65 H ATOM 6069 2HG2 THR A 400 27.985 -9.564 -46.314 1.00 0.65 H ATOM 6070 3HG2 THR A 400 29.333 -9.505 -47.470 1.00 0.65 H ATOM 6071 N LEU A 401 30.577 -8.185 -42.820 1.00 0.65 N ATOM 6072 CA LEU A 401 31.478 -8.065 -41.672 1.00 0.65 C ATOM 6073 C LEU A 401 32.663 -9.013 -41.827 1.00 0.65 C ATOM 6074 O LEU A 401 33.785 -8.670 -41.466 1.00 0.65 O ATOM 6075 CB LEU A 401 30.748 -8.314 -40.352 1.00 0.65 C ATOM 6076 CG LEU A 401 31.573 -8.063 -39.061 1.00 0.65 C ATOM 6077 CD1 LEU A 401 32.057 -6.606 -39.021 1.00 0.65 C ATOM 6078 CD2 LEU A 401 30.702 -8.328 -37.880 1.00 0.65 C ATOM 6079 H LEU A 401 29.635 -8.527 -42.687 1.00 0.65 H ATOM 6080 HA LEU A 401 31.867 -7.053 -41.643 1.00 0.65 H ATOM 6081 1HB LEU A 401 29.887 -7.657 -40.318 1.00 0.65 H ATOM 6082 2HB LEU A 401 30.410 -9.343 -40.335 1.00 0.65 H ATOM 6083 HG LEU A 401 32.445 -8.723 -39.040 1.00 0.65 H ATOM 6084 1HD1 LEU A 401 32.630 -6.440 -38.111 1.00 0.65 H ATOM 6085 2HD1 LEU A 401 32.681 -6.408 -39.876 1.00 0.65 H ATOM 6086 3HD1 LEU A 401 31.196 -5.936 -39.037 1.00 0.65 H ATOM 6087 1HD2 LEU A 401 31.244 -8.151 -36.972 1.00 0.65 H ATOM 6088 2HD2 LEU A 401 29.854 -7.674 -37.919 1.00 0.65 H ATOM 6089 3HD2 LEU A 401 30.372 -9.342 -37.902 1.00 0.65 H ATOM 6090 N ASP A 402 32.437 -10.223 -42.351 1.00 0.64 N ATOM 6091 CA ASP A 402 33.569 -11.131 -42.513 1.00 0.64 C ATOM 6092 C ASP A 402 34.595 -10.494 -43.445 1.00 0.64 C ATOM 6093 O ASP A 402 35.805 -10.530 -43.182 1.00 0.64 O ATOM 6094 CB ASP A 402 33.121 -12.468 -43.115 1.00 0.64 C ATOM 6095 CG ASP A 402 32.323 -13.334 -42.159 1.00 0.64 C ATOM 6096 OD1 ASP A 402 32.316 -13.051 -40.991 1.00 0.64 O ATOM 6097 OD2 ASP A 402 31.725 -14.282 -42.609 1.00 0.64 O ATOM 6098 H ASP A 402 31.511 -10.494 -42.645 1.00 0.64 H ATOM 6099 HA ASP A 402 34.033 -11.300 -41.542 1.00 0.64 H ATOM 6100 1HB ASP A 402 32.513 -12.276 -44.002 1.00 0.64 H ATOM 6101 2HB ASP A 402 33.999 -13.027 -43.440 1.00 0.64 H ATOM 6102 N GLU A 403 34.105 -9.870 -44.527 1.00 0.62 N ATOM 6103 CA GLU A 403 35.001 -9.193 -45.452 1.00 0.62 C ATOM 6104 C GLU A 403 35.696 -8.033 -44.746 1.00 0.62 C ATOM 6105 O GLU A 403 36.897 -7.829 -44.925 1.00 0.62 O ATOM 6106 CB GLU A 403 34.260 -8.695 -46.700 1.00 0.62 C ATOM 6107 CG GLU A 403 35.167 -8.056 -47.764 1.00 0.62 C ATOM 6108 CD GLU A 403 34.418 -7.582 -49.002 1.00 0.62 C ATOM 6109 OE1 GLU A 403 33.212 -7.667 -49.027 1.00 0.62 O ATOM 6110 OE2 GLU A 403 35.053 -7.135 -49.915 1.00 0.62 O ATOM 6111 H GLU A 403 33.100 -9.876 -44.717 1.00 0.62 H ATOM 6112 HA GLU A 403 35.764 -9.901 -45.773 1.00 0.62 H ATOM 6113 1HB GLU A 403 33.732 -9.527 -47.164 1.00 0.62 H ATOM 6114 2HB GLU A 403 33.513 -7.962 -46.407 1.00 0.62 H ATOM 6115 1HG GLU A 403 35.683 -7.212 -47.315 1.00 0.62 H ATOM 6116 2HG GLU A 403 35.922 -8.782 -48.061 1.00 0.62 H ATOM 6117 N ALA A 404 34.945 -7.288 -43.921 1.00 0.61 N ATOM 6118 CA ALA A 404 35.489 -6.135 -43.219 1.00 0.61 C ATOM 6119 C ALA A 404 36.658 -6.496 -42.335 1.00 0.61 C ATOM 6120 O ALA A 404 37.664 -5.782 -42.293 1.00 0.61 O ATOM 6121 CB ALA A 404 34.431 -5.510 -42.327 1.00 0.61 C ATOM 6122 H ALA A 404 33.955 -7.504 -43.824 1.00 0.61 H ATOM 6123 HA ALA A 404 35.820 -5.437 -43.973 1.00 0.61 H ATOM 6124 1HB ALA A 404 34.848 -4.635 -41.843 1.00 0.61 H ATOM 6125 2HB ALA A 404 33.554 -5.226 -42.885 1.00 0.61 H ATOM 6126 3HB ALA A 404 34.149 -6.227 -41.587 1.00 0.61 H ATOM 6127 N VAL A 405 36.536 -7.627 -41.648 1.00 0.59 N ATOM 6128 CA VAL A 405 37.584 -8.088 -40.763 1.00 0.59 C ATOM 6129 C VAL A 405 38.789 -8.532 -41.563 1.00 0.59 C ATOM 6130 O VAL A 405 39.923 -8.181 -41.227 1.00 0.59 O ATOM 6131 CB VAL A 405 37.082 -9.222 -39.865 1.00 0.59 C ATOM 6132 CG1 VAL A 405 38.226 -9.794 -39.077 1.00 0.59 C ATOM 6133 CG2 VAL A 405 36.037 -8.676 -38.929 1.00 0.59 C ATOM 6134 H VAL A 405 35.665 -8.159 -41.725 1.00 0.59 H ATOM 6135 HA VAL A 405 37.882 -7.260 -40.123 1.00 0.59 H ATOM 6136 HB VAL A 405 36.657 -10.019 -40.484 1.00 0.59 H ATOM 6137 1HG1 VAL A 405 37.865 -10.599 -38.448 1.00 0.59 H ATOM 6138 2HG1 VAL A 405 38.956 -10.176 -39.770 1.00 0.59 H ATOM 6139 3HG1 VAL A 405 38.672 -9.018 -38.457 1.00 0.59 H ATOM 6140 1HG2 VAL A 405 35.672 -9.457 -38.274 1.00 0.59 H ATOM 6141 2HG2 VAL A 405 36.498 -7.902 -38.351 1.00 0.59 H ATOM 6142 3HG2 VAL A 405 35.209 -8.264 -39.496 1.00 0.59 H ATOM 6143 N ARG A 406 38.554 -9.282 -42.637 1.00 0.59 N ATOM 6144 CA ARG A 406 39.658 -9.730 -43.463 1.00 0.59 C ATOM 6145 C ARG A 406 40.389 -8.547 -44.100 1.00 0.59 C ATOM 6146 O ARG A 406 41.620 -8.518 -44.102 1.00 0.59 O ATOM 6147 CB ARG A 406 39.138 -10.695 -44.513 1.00 0.59 C ATOM 6148 CG ARG A 406 38.712 -12.039 -43.922 1.00 0.59 C ATOM 6149 CD ARG A 406 38.068 -12.923 -44.910 1.00 0.59 C ATOM 6150 NE ARG A 406 37.685 -14.198 -44.312 1.00 0.59 N ATOM 6151 CZ ARG A 406 36.931 -15.138 -44.914 1.00 0.59 C ATOM 6152 NH1 ARG A 406 36.477 -14.941 -46.133 1.00 0.59 N ATOM 6153 NH2 ARG A 406 36.648 -16.262 -44.276 1.00 0.59 N ATOM 6154 H ARG A 406 37.599 -9.556 -42.878 1.00 0.59 H ATOM 6155 HA ARG A 406 40.364 -10.263 -42.833 1.00 0.59 H ATOM 6156 1HB ARG A 406 38.271 -10.256 -45.009 1.00 0.59 H ATOM 6157 2HB ARG A 406 39.903 -10.871 -45.267 1.00 0.59 H ATOM 6158 1HG ARG A 406 39.591 -12.551 -43.538 1.00 0.59 H ATOM 6159 2HG ARG A 406 38.011 -11.866 -43.102 1.00 0.59 H ATOM 6160 1HD ARG A 406 37.166 -12.438 -45.290 1.00 0.59 H ATOM 6161 2HD ARG A 406 38.752 -13.120 -45.733 1.00 0.59 H ATOM 6162 HE ARG A 406 38.011 -14.392 -43.371 1.00 0.59 H ATOM 6163 1HH1 ARG A 406 36.694 -14.082 -46.619 1.00 0.59 H ATOM 6164 2HH1 ARG A 406 35.913 -15.648 -46.583 1.00 0.59 H ATOM 6165 1HH2 ARG A 406 37.001 -16.415 -43.337 1.00 0.59 H ATOM 6166 2HH2 ARG A 406 36.084 -16.970 -44.721 1.00 0.59 H ATOM 6167 N GLN A 407 39.654 -7.530 -44.569 1.00 0.59 N ATOM 6168 CA GLN A 407 40.320 -6.366 -45.143 1.00 0.59 C ATOM 6169 C GLN A 407 41.092 -5.634 -44.073 1.00 0.59 C ATOM 6170 O GLN A 407 42.211 -5.176 -44.306 1.00 0.59 O ATOM 6171 CB GLN A 407 39.315 -5.419 -45.806 1.00 0.59 C ATOM 6172 CG GLN A 407 38.728 -5.957 -47.086 1.00 0.59 C ATOM 6173 CD GLN A 407 39.771 -6.044 -48.180 1.00 0.59 C ATOM 6174 OE1 GLN A 407 40.427 -5.038 -48.475 1.00 0.59 O ATOM 6175 NE2 GLN A 407 39.944 -7.217 -48.777 1.00 0.59 N ATOM 6176 H GLN A 407 38.639 -7.580 -44.554 1.00 0.59 H ATOM 6177 HA GLN A 407 41.026 -6.709 -45.900 1.00 0.59 H ATOM 6178 1HB GLN A 407 38.488 -5.235 -45.112 1.00 0.59 H ATOM 6179 2HB GLN A 407 39.790 -4.460 -46.012 1.00 0.59 H ATOM 6180 1HG GLN A 407 38.325 -6.953 -46.906 1.00 0.59 H ATOM 6181 2HG GLN A 407 37.949 -5.293 -47.423 1.00 0.59 H ATOM 6182 1HE2 GLN A 407 40.637 -7.319 -49.501 1.00 0.59 H ATOM 6183 2HE2 GLN A 407 39.398 -8.006 -48.501 1.00 0.59 H ATOM 6184 N ALA A 408 40.533 -5.552 -42.872 1.00 0.59 N ATOM 6185 CA ALA A 408 41.241 -4.876 -41.817 1.00 0.59 C ATOM 6186 C ALA A 408 42.556 -5.571 -41.532 1.00 0.59 C ATOM 6187 O ALA A 408 43.586 -4.919 -41.349 1.00 0.59 O ATOM 6188 CB ALA A 408 40.392 -4.829 -40.585 1.00 0.59 C ATOM 6189 H ALA A 408 39.598 -5.921 -42.695 1.00 0.59 H ATOM 6190 HA ALA A 408 41.453 -3.872 -42.150 1.00 0.59 H ATOM 6191 1HB ALA A 408 40.928 -4.294 -39.816 1.00 0.59 H ATOM 6192 2HB ALA A 408 39.467 -4.311 -40.827 1.00 0.59 H ATOM 6193 3HB ALA A 408 40.171 -5.836 -40.247 1.00 0.59 H ATOM 6194 N ALA A 409 42.528 -6.907 -41.548 1.00 0.60 N ATOM 6195 CA ALA A 409 43.719 -7.701 -41.317 1.00 0.60 C ATOM 6196 C ALA A 409 44.781 -7.443 -42.386 1.00 0.60 C ATOM 6197 O ALA A 409 45.974 -7.411 -42.080 1.00 0.60 O ATOM 6198 CB ALA A 409 43.351 -9.170 -41.283 1.00 0.60 C ATOM 6199 H ALA A 409 41.637 -7.385 -41.692 1.00 0.60 H ATOM 6200 HA ALA A 409 44.131 -7.411 -40.353 1.00 0.60 H ATOM 6201 1HB ALA A 409 44.234 -9.767 -41.070 1.00 0.60 H ATOM 6202 2HB ALA A 409 42.607 -9.319 -40.511 1.00 0.60 H ATOM 6203 3HB ALA A 409 42.939 -9.467 -42.238 1.00 0.60 H ATOM 6204 N GLU A 410 44.350 -7.269 -43.647 1.00 0.61 N ATOM 6205 CA GLU A 410 45.282 -6.995 -44.745 1.00 0.61 C ATOM 6206 C GLU A 410 45.922 -5.608 -44.621 1.00 0.61 C ATOM 6207 O GLU A 410 47.098 -5.427 -44.955 1.00 0.61 O ATOM 6208 CB GLU A 410 44.589 -7.110 -46.115 1.00 0.61 C ATOM 6209 CG GLU A 410 44.167 -8.529 -46.519 1.00 0.61 C ATOM 6210 CD GLU A 410 43.517 -8.603 -47.900 1.00 0.61 C ATOM 6211 OE1 GLU A 410 43.389 -7.587 -48.541 1.00 0.61 O ATOM 6212 OE2 GLU A 410 43.147 -9.683 -48.301 1.00 0.61 O ATOM 6213 H GLU A 410 43.351 -7.353 -43.841 1.00 0.61 H ATOM 6214 HA GLU A 410 46.079 -7.736 -44.703 1.00 0.61 H ATOM 6215 1HB GLU A 410 43.691 -6.488 -46.114 1.00 0.61 H ATOM 6216 2HB GLU A 410 45.250 -6.722 -46.889 1.00 0.61 H ATOM 6217 1HG GLU A 410 45.046 -9.171 -46.508 1.00 0.61 H ATOM 6218 2HG GLU A 410 43.471 -8.909 -45.777 1.00 0.61 H ATOM 6219 N LEU A 411 45.131 -4.633 -44.167 1.00 0.63 N ATOM 6220 CA LEU A 411 45.559 -3.244 -44.001 1.00 0.63 C ATOM 6221 C LEU A 411 46.495 -3.054 -42.803 1.00 0.63 C ATOM 6222 O LEU A 411 47.448 -2.273 -42.857 1.00 0.63 O ATOM 6223 CB LEU A 411 44.311 -2.392 -43.784 1.00 0.63 C ATOM 6224 CG LEU A 411 43.339 -2.262 -44.978 1.00 0.63 C ATOM 6225 CD1 LEU A 411 42.027 -1.661 -44.485 1.00 0.63 C ATOM 6226 CD2 LEU A 411 43.953 -1.378 -46.039 1.00 0.63 C ATOM 6227 H LEU A 411 44.162 -4.873 -43.949 1.00 0.63 H ATOM 6228 HA LEU A 411 46.074 -2.931 -44.907 1.00 0.63 H ATOM 6229 1HB LEU A 411 43.749 -2.822 -42.957 1.00 0.63 H ATOM 6230 2HB LEU A 411 44.621 -1.388 -43.494 1.00 0.63 H ATOM 6231 HG LEU A 411 43.140 -3.241 -45.400 1.00 0.63 H ATOM 6232 1HD1 LEU A 411 41.334 -1.575 -45.306 1.00 0.63 H ATOM 6233 2HD1 LEU A 411 41.605 -2.306 -43.736 1.00 0.63 H ATOM 6234 3HD1 LEU A 411 42.199 -0.698 -44.063 1.00 0.63 H ATOM 6235 1HD2 LEU A 411 43.263 -1.289 -46.878 1.00 0.63 H ATOM 6236 2HD2 LEU A 411 44.149 -0.391 -45.621 1.00 0.63 H ATOM 6237 3HD2 LEU A 411 44.887 -1.821 -46.382 1.00 0.63 H ATOM 6238 N ALA A 412 46.198 -3.771 -41.725 1.00 0.64 N ATOM 6239 CA ALA A 412 46.911 -3.710 -40.453 1.00 0.64 C ATOM 6240 C ALA A 412 48.365 -4.183 -40.541 1.00 0.64 C ATOM 6241 O ALA A 412 48.700 -5.096 -41.303 1.00 0.64 O ATOM 6242 CB ALA A 412 46.160 -4.544 -39.434 1.00 0.64 C ATOM 6243 H ALA A 412 45.383 -4.384 -41.767 1.00 0.64 H ATOM 6244 HA ALA A 412 46.925 -2.669 -40.124 1.00 0.64 H ATOM 6245 1HB ALA A 412 46.660 -4.465 -38.473 1.00 0.64 H ATOM 6246 2HB ALA A 412 45.140 -4.176 -39.345 1.00 0.64 H ATOM 6247 3HB ALA A 412 46.142 -5.585 -39.759 1.00 0.64 H ATOM 6248 N ARG A 413 49.223 -3.601 -39.702 1.00 0.65 N ATOM 6249 CA ARG A 413 50.632 -4.001 -39.611 1.00 0.65 C ATOM 6250 C ARG A 413 50.989 -4.405 -38.174 1.00 0.65 C ATOM 6251 O ARG A 413 50.262 -4.101 -37.238 1.00 0.65 O ATOM 6252 CB ARG A 413 51.524 -2.875 -40.112 1.00 0.65 C ATOM 6253 CG ARG A 413 51.272 -2.535 -41.578 1.00 0.65 C ATOM 6254 CD ARG A 413 51.737 -3.633 -42.471 1.00 0.65 C ATOM 6255 NE ARG A 413 51.520 -3.328 -43.872 1.00 0.65 N ATOM 6256 CZ ARG A 413 50.402 -3.669 -44.563 1.00 0.65 C ATOM 6257 NH1 ARG A 413 49.432 -4.338 -43.981 1.00 0.65 N ATOM 6258 NH2 ARG A 413 50.287 -3.336 -45.837 1.00 0.65 N ATOM 6259 H ARG A 413 48.912 -2.800 -39.148 1.00 0.65 H ATOM 6260 HA ARG A 413 50.792 -4.865 -40.256 1.00 0.65 H ATOM 6261 1HB ARG A 413 51.345 -1.975 -39.520 1.00 0.65 H ATOM 6262 2HB ARG A 413 52.575 -3.151 -39.998 1.00 0.65 H ATOM 6263 1HG ARG A 413 50.207 -2.366 -41.750 1.00 0.65 H ATOM 6264 2HG ARG A 413 51.820 -1.630 -41.834 1.00 0.65 H ATOM 6265 1HD ARG A 413 52.804 -3.802 -42.316 1.00 0.65 H ATOM 6266 2HD ARG A 413 51.189 -4.545 -42.234 1.00 0.65 H ATOM 6267 HE ARG A 413 52.237 -2.816 -44.361 1.00 0.65 H ATOM 6268 1HH1 ARG A 413 49.475 -4.613 -42.994 1.00 0.65 H ATOM 6269 2HH1 ARG A 413 48.590 -4.601 -44.500 1.00 0.65 H ATOM 6270 1HH2 ARG A 413 51.025 -2.825 -46.292 1.00 0.65 H ATOM 6271 2HH2 ARG A 413 49.456 -3.592 -46.352 1.00 0.65 H ATOM 6272 N GLU A 414 52.136 -5.040 -37.979 1.00 0.65 N ATOM 6273 CA GLU A 414 52.537 -5.639 -36.689 1.00 0.65 C ATOM 6274 C GLU A 414 52.528 -4.788 -35.399 1.00 0.65 C ATOM 6275 O GLU A 414 52.726 -5.331 -34.313 1.00 0.65 O ATOM 6276 CB GLU A 414 53.936 -6.217 -36.874 1.00 0.65 C ATOM 6277 CG GLU A 414 54.994 -5.172 -37.243 1.00 0.65 C ATOM 6278 CD GLU A 414 55.029 -4.881 -38.733 1.00 0.65 C ATOM 6279 OE1 GLU A 414 54.112 -5.282 -39.419 1.00 0.65 O ATOM 6280 OE2 GLU A 414 55.959 -4.255 -39.178 1.00 0.65 O ATOM 6281 H GLU A 414 52.733 -5.207 -38.775 1.00 0.65 H ATOM 6282 HA GLU A 414 51.855 -6.474 -36.512 1.00 0.65 H ATOM 6283 1HB GLU A 414 54.249 -6.707 -35.950 1.00 0.65 H ATOM 6284 2HB GLU A 414 53.915 -6.977 -37.654 1.00 0.65 H ATOM 6285 1HG GLU A 414 54.795 -4.247 -36.709 1.00 0.65 H ATOM 6286 2HG GLU A 414 55.971 -5.535 -36.927 1.00 0.65 H ATOM 6287 N GLY A 415 52.397 -3.470 -35.502 1.00 0.64 N ATOM 6288 CA GLY A 415 52.357 -2.615 -34.312 1.00 0.64 C ATOM 6289 C GLY A 415 50.985 -1.950 -34.126 1.00 0.64 C ATOM 6290 O GLY A 415 50.817 -1.100 -33.247 1.00 0.64 O ATOM 6291 H GLY A 415 52.270 -3.065 -36.419 1.00 0.64 H ATOM 6292 1HA GLY A 415 52.596 -3.207 -33.429 1.00 0.64 H ATOM 6293 2HA GLY A 415 53.123 -1.848 -34.398 1.00 0.64 H ATOM 6294 N ASP A 416 50.032 -2.345 -34.968 1.00 0.62 N ATOM 6295 CA ASP A 416 48.682 -1.786 -35.053 1.00 0.62 C ATOM 6296 C ASP A 416 47.592 -2.527 -34.284 1.00 0.62 C ATOM 6297 O ASP A 416 47.795 -3.606 -33.711 1.00 0.62 O ATOM 6298 CB ASP A 416 48.215 -1.745 -36.507 1.00 0.62 C ATOM 6299 CG ASP A 416 48.999 -0.803 -37.452 1.00 0.62 C ATOM 6300 OD1 ASP A 416 49.685 0.145 -37.066 1.00 0.62 O ATOM 6301 OD2 ASP A 416 48.887 -1.053 -38.624 1.00 0.62 O ATOM 6302 H ASP A 416 50.258 -3.081 -35.634 1.00 0.62 H ATOM 6303 HA ASP A 416 48.719 -0.767 -34.667 1.00 0.62 H ATOM 6304 1HB ASP A 416 48.250 -2.751 -36.912 1.00 0.62 H ATOM 6305 2HB ASP A 416 47.169 -1.444 -36.546 1.00 0.62 H ATOM 6306 N ALA A 417 46.418 -1.906 -34.295 1.00 0.61 N ATOM 6307 CA ALA A 417 45.214 -2.478 -33.726 1.00 0.61 C ATOM 6308 C ALA A 417 44.062 -2.354 -34.707 1.00 0.61 C ATOM 6309 O ALA A 417 44.028 -1.434 -35.521 1.00 0.61 O ATOM 6310 CB ALA A 417 44.841 -1.786 -32.432 1.00 0.61 C ATOM 6311 H ALA A 417 46.379 -0.988 -34.745 1.00 0.61 H ATOM 6312 HA ALA A 417 45.391 -3.534 -33.545 1.00 0.61 H ATOM 6313 1HB ALA A 417 43.938 -2.242 -32.044 1.00 0.61 H ATOM 6314 2HB ALA A 417 45.655 -1.907 -31.723 1.00 0.61 H ATOM 6315 3HB ALA A 417 44.663 -0.740 -32.625 1.00 0.61 H ATOM 6316 N VAL A 418 43.126 -3.275 -34.611 1.00 0.60 N ATOM 6317 CA VAL A 418 41.909 -3.259 -35.401 1.00 0.60 C ATOM 6318 C VAL A 418 40.725 -3.130 -34.471 1.00 0.60 C ATOM 6319 O VAL A 418 40.570 -3.929 -33.550 1.00 0.60 O ATOM 6320 CB VAL A 418 41.774 -4.531 -36.237 1.00 0.60 C ATOM 6321 CG1 VAL A 418 40.474 -4.509 -36.976 1.00 0.60 C ATOM 6322 CG2 VAL A 418 42.928 -4.633 -37.218 1.00 0.60 C ATOM 6323 H VAL A 418 43.257 -4.006 -33.920 1.00 0.60 H ATOM 6324 HA VAL A 418 41.934 -2.405 -36.069 1.00 0.60 H ATOM 6325 HB VAL A 418 41.783 -5.374 -35.582 1.00 0.60 H ATOM 6326 1HG1 VAL A 418 40.371 -5.417 -37.567 1.00 0.60 H ATOM 6327 2HG1 VAL A 418 39.649 -4.447 -36.265 1.00 0.60 H ATOM 6328 3HG1 VAL A 418 40.460 -3.635 -37.627 1.00 0.60 H ATOM 6329 1HG2 VAL A 418 42.841 -5.541 -37.808 1.00 0.60 H ATOM 6330 2HG2 VAL A 418 42.924 -3.798 -37.874 1.00 0.60 H ATOM 6331 3HG2 VAL A 418 43.851 -4.646 -36.672 1.00 0.60 H ATOM 6332 N LEU A 419 39.904 -2.128 -34.702 1.00 0.60 N ATOM 6333 CA LEU A 419 38.776 -1.874 -33.826 1.00 0.60 C ATOM 6334 C LEU A 419 37.435 -1.823 -34.522 1.00 0.60 C ATOM 6335 O LEU A 419 37.199 -0.961 -35.376 1.00 0.60 O ATOM 6336 CB LEU A 419 39.011 -0.526 -33.117 1.00 0.60 C ATOM 6337 CG LEU A 419 37.868 0.018 -32.260 1.00 0.60 C ATOM 6338 CD1 LEU A 419 37.606 -0.891 -31.066 1.00 0.60 C ATOM 6339 CD2 LEU A 419 38.189 1.482 -31.807 1.00 0.60 C ATOM 6340 H LEU A 419 40.086 -1.522 -35.501 1.00 0.60 H ATOM 6341 HA LEU A 419 38.732 -2.668 -33.082 1.00 0.60 H ATOM 6342 1HB LEU A 419 39.878 -0.636 -32.466 1.00 0.60 H ATOM 6343 2HB LEU A 419 39.246 0.203 -33.854 1.00 0.60 H ATOM 6344 HG LEU A 419 36.979 0.022 -32.862 1.00 0.60 H ATOM 6345 1HD1 LEU A 419 36.785 -0.485 -30.506 1.00 0.60 H ATOM 6346 2HD1 LEU A 419 37.356 -1.897 -31.413 1.00 0.60 H ATOM 6347 3HD1 LEU A 419 38.477 -0.933 -30.440 1.00 0.60 H ATOM 6348 1HD2 LEU A 419 37.355 1.869 -31.231 1.00 0.60 H ATOM 6349 2HD2 LEU A 419 39.079 1.511 -31.202 1.00 0.60 H ATOM 6350 3HD2 LEU A 419 38.336 2.109 -32.671 1.00 0.60 H ATOM 6351 N LEU A 420 36.522 -2.683 -34.078 1.00 0.62 N ATOM 6352 CA LEU A 420 35.169 -2.603 -34.586 1.00 0.62 C ATOM 6353 C LEU A 420 34.392 -1.687 -33.712 1.00 0.62 C ATOM 6354 O LEU A 420 34.049 -2.035 -32.590 1.00 0.62 O ATOM 6355 CB LEU A 420 34.472 -3.965 -34.633 1.00 0.62 C ATOM 6356 CG LEU A 420 32.988 -3.901 -35.044 1.00 0.62 C ATOM 6357 CD1 LEU A 420 32.863 -3.291 -36.396 1.00 0.62 C ATOM 6358 CD2 LEU A 420 32.410 -5.269 -35.064 1.00 0.62 C ATOM 6359 H LEU A 420 36.780 -3.394 -33.388 1.00 0.62 H ATOM 6360 HA LEU A 420 35.181 -2.165 -35.568 1.00 0.62 H ATOM 6361 1HB LEU A 420 34.976 -4.564 -35.369 1.00 0.62 H ATOM 6362 2HB LEU A 420 34.556 -4.456 -33.664 1.00 0.62 H ATOM 6363 HG LEU A 420 32.451 -3.295 -34.327 1.00 0.62 H ATOM 6364 1HD1 LEU A 420 31.839 -3.237 -36.671 1.00 0.62 H ATOM 6365 2HD1 LEU A 420 33.281 -2.284 -36.379 1.00 0.62 H ATOM 6366 3HD1 LEU A 420 33.398 -3.903 -37.112 1.00 0.62 H ATOM 6367 1HD2 LEU A 420 31.369 -5.223 -35.342 1.00 0.62 H ATOM 6368 2HD2 LEU A 420 32.949 -5.843 -35.792 1.00 0.62 H ATOM 6369 3HD2 LEU A 420 32.504 -5.728 -34.077 1.00 0.62 H ATOM 6370 N SER A 421 34.107 -0.507 -34.229 1.00 0.65 N ATOM 6371 CA SER A 421 33.430 0.510 -33.451 1.00 0.65 C ATOM 6372 C SER A 421 32.542 1.321 -34.357 1.00 0.65 C ATOM 6373 O SER A 421 32.950 2.397 -34.801 1.00 0.65 O ATOM 6374 CB SER A 421 34.413 1.417 -32.769 1.00 0.65 C ATOM 6375 OG SER A 421 33.751 2.304 -31.919 1.00 0.65 O ATOM 6376 H SER A 421 34.372 -0.301 -35.197 1.00 0.65 H ATOM 6377 HA SER A 421 32.829 0.037 -32.676 1.00 0.65 H ATOM 6378 1HB SER A 421 35.089 0.834 -32.183 1.00 0.65 H ATOM 6379 2HB SER A 421 34.990 1.967 -33.511 1.00 0.65 H ATOM 6380 HG SER A 421 33.639 1.833 -31.041 1.00 0.65 H ATOM 6381 N PRO A 422 31.349 0.827 -34.684 1.00 0.70 N ATOM 6382 CA PRO A 422 30.443 1.433 -35.613 1.00 0.70 C ATOM 6383 C PRO A 422 30.186 2.839 -35.175 1.00 0.70 C ATOM 6384 O PRO A 422 30.186 3.132 -33.991 1.00 0.70 O ATOM 6385 CB PRO A 422 29.206 0.551 -35.497 1.00 0.70 C ATOM 6386 CG PRO A 422 29.753 -0.789 -35.044 1.00 0.70 C ATOM 6387 CD PRO A 422 30.863 -0.438 -34.108 1.00 0.70 C ATOM 6388 HA PRO A 422 30.850 1.417 -36.610 1.00 0.70 H ATOM 6389 1HB PRO A 422 28.498 0.990 -34.766 1.00 0.70 H ATOM 6390 2HB PRO A 422 28.671 0.498 -36.454 1.00 0.70 H ATOM 6391 1HG PRO A 422 28.970 -1.381 -34.549 1.00 0.70 H ATOM 6392 2HG PRO A 422 30.094 -1.363 -35.906 1.00 0.70 H ATOM 6393 1HD PRO A 422 30.473 -0.284 -33.094 1.00 0.70 H ATOM 6394 2HD PRO A 422 31.597 -1.218 -34.146 1.00 0.70 H ATOM 6395 N ALA A 423 30.033 3.730 -36.133 1.00 0.76 N ATOM 6396 CA ALA A 423 29.757 5.114 -35.809 1.00 0.76 C ATOM 6397 C ALA A 423 28.277 5.317 -35.568 1.00 0.76 C ATOM 6398 O ALA A 423 27.838 6.418 -35.255 1.00 0.76 O ATOM 6399 CB ALA A 423 30.222 6.006 -36.925 1.00 0.76 C ATOM 6400 H ALA A 423 30.077 3.448 -37.098 1.00 0.76 H ATOM 6401 HA ALA A 423 30.287 5.368 -34.894 1.00 0.76 H ATOM 6402 1HB ALA A 423 30.023 7.022 -36.655 1.00 0.76 H ATOM 6403 2HB ALA A 423 31.290 5.866 -37.084 1.00 0.76 H ATOM 6404 3HB ALA A 423 29.686 5.754 -37.832 1.00 0.76 H ATOM 6405 N CYS A 424 27.495 4.276 -35.796 1.00 0.83 N ATOM 6406 CA CYS A 424 26.062 4.397 -35.691 1.00 0.83 C ATOM 6407 C CYS A 424 25.395 3.047 -35.397 1.00 0.83 C ATOM 6408 O CYS A 424 26.057 2.010 -35.373 1.00 0.83 O ATOM 6409 CB CYS A 424 25.542 5.000 -36.969 1.00 0.83 C ATOM 6410 SG CYS A 424 25.734 3.954 -38.402 1.00 0.83 S ATOM 6411 H CYS A 424 27.904 3.389 -36.045 1.00 0.83 H ATOM 6412 HA CYS A 424 25.843 5.093 -34.891 1.00 0.83 H ATOM 6413 1HB CYS A 424 24.553 5.305 -36.856 1.00 0.83 H ATOM 6414 2HB CYS A 424 26.077 5.882 -37.155 1.00 0.83 H ATOM 6415 HG CYS A 424 24.987 4.700 -39.249 1.00 0.83 H ATOM 6416 N ALA A 425 24.071 3.045 -35.207 1.00 0.90 N ATOM 6417 CA ALA A 425 23.367 1.797 -34.920 1.00 0.90 C ATOM 6418 C ALA A 425 23.744 0.721 -35.924 1.00 0.90 C ATOM 6419 O ALA A 425 23.578 0.895 -37.135 1.00 0.90 O ATOM 6420 CB ALA A 425 21.864 2.010 -34.944 1.00 0.90 C ATOM 6421 H ALA A 425 23.571 3.920 -35.212 1.00 0.90 H ATOM 6422 HA ALA A 425 23.675 1.464 -33.935 1.00 0.90 H ATOM 6423 1HB ALA A 425 21.358 1.076 -34.703 1.00 0.90 H ATOM 6424 2HB ALA A 425 21.613 2.759 -34.209 1.00 0.90 H ATOM 6425 3HB ALA A 425 21.546 2.341 -35.921 1.00 0.90 H ATOM 6426 N SER A 426 24.095 -0.436 -35.371 1.00 0.97 N ATOM 6427 CA SER A 426 24.610 -1.626 -36.040 1.00 0.97 C ATOM 6428 C SER A 426 23.624 -2.598 -36.634 1.00 0.97 C ATOM 6429 O SER A 426 24.024 -3.670 -37.073 1.00 0.97 O ATOM 6430 CB SER A 426 25.390 -2.421 -35.046 1.00 0.97 C ATOM 6431 OG SER A 426 26.511 -1.729 -34.610 1.00 0.97 O ATOM 6432 H SER A 426 24.108 -0.465 -34.360 1.00 0.97 H ATOM 6433 HA SER A 426 25.276 -1.287 -36.835 1.00 0.97 H ATOM 6434 1HB SER A 426 24.754 -2.654 -34.218 1.00 0.97 H ATOM 6435 2HB SER A 426 25.665 -3.347 -35.474 1.00 0.97 H ATOM 6436 HG SER A 426 26.191 -0.924 -34.186 1.00 0.97 H ATOM 6437 N LEU A 427 22.357 -2.266 -36.623 1.00 1.03 N ATOM 6438 CA LEU A 427 21.332 -3.181 -37.109 1.00 1.03 C ATOM 6439 C LEU A 427 21.412 -3.538 -38.611 1.00 1.03 C ATOM 6440 O LEU A 427 20.873 -4.561 -39.028 1.00 1.03 O ATOM 6441 CB LEU A 427 19.975 -2.601 -36.744 1.00 1.03 C ATOM 6442 CG LEU A 427 19.742 -2.555 -35.230 1.00 1.03 C ATOM 6443 CD1 LEU A 427 18.440 -1.848 -34.932 1.00 1.03 C ATOM 6444 CD2 LEU A 427 19.761 -3.991 -34.676 1.00 1.03 C ATOM 6445 H LEU A 427 22.096 -1.361 -36.257 1.00 1.03 H ATOM 6446 HA LEU A 427 21.444 -4.116 -36.558 1.00 1.03 H ATOM 6447 1HB LEU A 427 19.901 -1.586 -37.141 1.00 1.03 H ATOM 6448 2HB LEU A 427 19.193 -3.213 -37.197 1.00 1.03 H ATOM 6449 HG LEU A 427 20.542 -1.984 -34.764 1.00 1.03 H ATOM 6450 1HD1 LEU A 427 18.290 -1.804 -33.853 1.00 1.03 H ATOM 6451 2HD1 LEU A 427 18.478 -0.835 -35.336 1.00 1.03 H ATOM 6452 3HD1 LEU A 427 17.616 -2.392 -35.391 1.00 1.03 H ATOM 6453 1HD2 LEU A 427 19.612 -3.968 -33.597 1.00 1.03 H ATOM 6454 2HD2 LEU A 427 18.963 -4.580 -35.138 1.00 1.03 H ATOM 6455 3HD2 LEU A 427 20.723 -4.454 -34.901 1.00 1.03 H ATOM 6456 N ASP A 428 22.030 -2.713 -39.453 1.00 1.08 N ATOM 6457 CA ASP A 428 22.097 -3.091 -40.868 1.00 1.08 C ATOM 6458 C ASP A 428 22.836 -4.427 -40.970 1.00 1.08 C ATOM 6459 O ASP A 428 23.973 -4.527 -40.517 1.00 1.08 O ATOM 6460 CB ASP A 428 22.815 -2.055 -41.740 1.00 1.08 C ATOM 6461 CG ASP A 428 22.678 -2.335 -43.246 1.00 1.08 C ATOM 6462 OD1 ASP A 428 21.920 -3.204 -43.606 1.00 1.08 O ATOM 6463 OD2 ASP A 428 23.319 -1.654 -44.032 1.00 1.08 O ATOM 6464 H ASP A 428 22.461 -1.867 -39.120 1.00 1.08 H ATOM 6465 HA ASP A 428 21.084 -3.224 -41.247 1.00 1.08 H ATOM 6466 1HB ASP A 428 22.410 -1.078 -41.554 1.00 1.08 H ATOM 6467 2HB ASP A 428 23.874 -2.032 -41.484 1.00 1.08 H ATOM 6468 N MET A 429 22.174 -5.418 -41.578 1.00 1.11 N ATOM 6469 CA MET A 429 22.617 -6.809 -41.789 1.00 1.11 C ATOM 6470 C MET A 429 22.670 -7.685 -40.531 1.00 1.11 C ATOM 6471 O MET A 429 23.173 -8.808 -40.602 1.00 1.11 O ATOM 6472 CB MET A 429 24.042 -6.815 -42.357 1.00 1.11 C ATOM 6473 CG MET A 429 24.212 -6.148 -43.689 1.00 1.11 C ATOM 6474 SD MET A 429 25.927 -6.133 -44.202 1.00 1.11 S ATOM 6475 CE MET A 429 25.809 -4.843 -45.412 1.00 1.11 C ATOM 6476 H MET A 429 21.259 -5.171 -41.930 1.00 1.11 H ATOM 6477 HA MET A 429 21.930 -7.277 -42.493 1.00 1.11 H ATOM 6478 1HB MET A 429 24.749 -6.397 -41.660 1.00 1.11 H ATOM 6479 2HB MET A 429 24.343 -7.851 -42.497 1.00 1.11 H ATOM 6480 1HG MET A 429 23.628 -6.673 -44.442 1.00 1.11 H ATOM 6481 2HG MET A 429 23.857 -5.118 -43.642 1.00 1.11 H ATOM 6482 1HE MET A 429 26.782 -4.663 -45.862 1.00 1.11 H ATOM 6483 2HE MET A 429 25.100 -5.133 -46.186 1.00 1.11 H ATOM 6484 3HE MET A 429 25.456 -3.947 -44.920 1.00 1.11 H ATOM 6485 N PHE A 430 22.120 -7.214 -39.409 1.00 1.12 N ATOM 6486 CA PHE A 430 22.125 -7.998 -38.166 1.00 1.12 C ATOM 6487 C PHE A 430 20.800 -7.980 -37.403 1.00 1.12 C ATOM 6488 O PHE A 430 20.034 -7.023 -37.474 1.00 1.12 O ATOM 6489 CB PHE A 430 23.271 -7.538 -37.252 1.00 1.12 C ATOM 6490 CG PHE A 430 24.614 -7.765 -37.866 1.00 1.12 C ATOM 6491 CD1 PHE A 430 25.276 -6.783 -38.583 1.00 1.12 C ATOM 6492 CD2 PHE A 430 25.190 -9.000 -37.764 1.00 1.12 C ATOM 6493 CE1 PHE A 430 26.496 -7.055 -39.182 1.00 1.12 C ATOM 6494 CE2 PHE A 430 26.387 -9.274 -38.347 1.00 1.12 C ATOM 6495 CZ PHE A 430 27.044 -8.303 -39.058 1.00 1.12 C ATOM 6496 H PHE A 430 21.707 -6.279 -39.403 1.00 1.12 H ATOM 6497 HA PHE A 430 22.325 -9.039 -38.428 1.00 1.12 H ATOM 6498 1HB PHE A 430 23.165 -6.472 -37.031 1.00 1.12 H ATOM 6499 2HB PHE A 430 23.229 -8.080 -36.310 1.00 1.12 H ATOM 6500 HD1 PHE A 430 24.818 -5.797 -38.676 1.00 1.12 H ATOM 6501 HD2 PHE A 430 24.665 -9.773 -37.214 1.00 1.12 H ATOM 6502 HE1 PHE A 430 27.010 -6.282 -39.753 1.00 1.12 H ATOM 6503 HE2 PHE A 430 26.808 -10.267 -38.244 1.00 1.12 H ATOM 6504 HZ PHE A 430 27.986 -8.529 -39.521 1.00 1.12 H ATOM 6505 N LYS A 431 20.533 -9.035 -36.631 1.00 1.11 N ATOM 6506 CA LYS A 431 19.346 -9.029 -35.777 1.00 1.11 C ATOM 6507 C LYS A 431 19.550 -8.108 -34.577 1.00 1.11 C ATOM 6508 O LYS A 431 18.592 -7.585 -34.006 1.00 1.11 O ATOM 6509 CB LYS A 431 19.020 -10.437 -35.291 1.00 1.11 C ATOM 6510 CG LYS A 431 18.529 -11.383 -36.379 1.00 1.11 C ATOM 6511 CD LYS A 431 18.219 -12.767 -35.817 1.00 1.11 C ATOM 6512 CE LYS A 431 17.726 -13.709 -36.906 1.00 1.11 C ATOM 6513 NZ LYS A 431 17.447 -15.072 -36.377 1.00 1.11 N ATOM 6514 H LYS A 431 21.163 -9.844 -36.610 1.00 1.11 H ATOM 6515 HA LYS A 431 18.502 -8.651 -36.353 1.00 1.11 H ATOM 6516 1HB LYS A 431 19.919 -10.880 -34.851 1.00 1.11 H ATOM 6517 2HB LYS A 431 18.263 -10.388 -34.511 1.00 1.11 H ATOM 6518 1HG LYS A 431 17.635 -10.972 -36.848 1.00 1.11 H ATOM 6519 2HG LYS A 431 19.309 -11.480 -37.137 1.00 1.11 H ATOM 6520 1HD LYS A 431 19.128 -13.181 -35.374 1.00 1.11 H ATOM 6521 2HD LYS A 431 17.460 -12.687 -35.040 1.00 1.11 H ATOM 6522 1HE LYS A 431 16.813 -13.304 -37.340 1.00 1.11 H ATOM 6523 2HE LYS A 431 18.486 -13.780 -37.685 1.00 1.11 H ATOM 6524 1HZ LYS A 431 17.124 -15.666 -37.129 1.00 1.11 H ATOM 6525 2HZ LYS A 431 18.292 -15.460 -35.982 1.00 1.11 H ATOM 6526 3HZ LYS A 431 16.736 -15.018 -35.663 1.00 1.11 H ATOM 6527 N ASN A 432 20.812 -7.931 -34.188 1.00 1.06 N ATOM 6528 CA ASN A 432 21.158 -7.096 -33.050 1.00 1.06 C ATOM 6529 C ASN A 432 22.650 -6.755 -33.054 1.00 1.06 C ATOM 6530 O ASN A 432 23.447 -7.334 -33.800 1.00 1.06 O ATOM 6531 CB ASN A 432 20.757 -7.795 -31.752 1.00 1.06 C ATOM 6532 CG ASN A 432 20.348 -6.849 -30.628 1.00 1.06 C ATOM 6533 OD1 ASN A 432 20.928 -5.775 -30.453 1.00 1.06 O ATOM 6534 ND2 ASN A 432 19.352 -7.240 -29.876 1.00 1.06 N ATOM 6535 H ASN A 432 21.539 -8.394 -34.710 1.00 1.06 H ATOM 6536 HA ASN A 432 20.607 -6.162 -33.121 1.00 1.06 H ATOM 6537 1HB ASN A 432 19.933 -8.483 -31.940 1.00 1.06 H ATOM 6538 2HB ASN A 432 21.598 -8.396 -31.402 1.00 1.06 H ATOM 6539 1HD2 ASN A 432 19.032 -6.662 -29.126 1.00 1.06 H ATOM 6540 2HD2 ASN A 432 18.904 -8.116 -30.056 1.00 1.06 H ATOM 6541 N PHE A 433 23.030 -5.880 -32.139 1.00 1.00 N ATOM 6542 CA PHE A 433 24.410 -5.455 -31.964 1.00 1.00 C ATOM 6543 C PHE A 433 25.251 -6.624 -31.487 1.00 1.00 C ATOM 6544 O PHE A 433 26.385 -6.810 -31.928 1.00 1.00 O ATOM 6545 CB PHE A 433 24.441 -4.338 -30.946 1.00 1.00 C ATOM 6546 CG PHE A 433 23.820 -3.059 -31.436 1.00 1.00 C ATOM 6547 CD1 PHE A 433 22.451 -2.981 -31.675 1.00 1.00 C ATOM 6548 CD2 PHE A 433 24.570 -1.924 -31.609 1.00 1.00 C ATOM 6549 CE1 PHE A 433 21.868 -1.809 -32.091 1.00 1.00 C ATOM 6550 CE2 PHE A 433 23.991 -0.756 -32.018 1.00 1.00 C ATOM 6551 CZ PHE A 433 22.632 -0.698 -32.261 1.00 1.00 C ATOM 6552 H PHE A 433 22.313 -5.487 -31.540 1.00 1.00 H ATOM 6553 HA PHE A 433 24.800 -5.100 -32.920 1.00 1.00 H ATOM 6554 1HB PHE A 433 23.930 -4.646 -30.037 1.00 1.00 H ATOM 6555 2HB PHE A 433 25.478 -4.131 -30.703 1.00 1.00 H ATOM 6556 HD1 PHE A 433 21.839 -3.857 -31.534 1.00 1.00 H ATOM 6557 HD2 PHE A 433 25.633 -1.958 -31.419 1.00 1.00 H ATOM 6558 HE1 PHE A 433 20.794 -1.770 -32.273 1.00 1.00 H ATOM 6559 HE2 PHE A 433 24.608 0.125 -32.142 1.00 1.00 H ATOM 6560 HZ PHE A 433 22.171 0.229 -32.574 1.00 1.00 H ATOM 6561 N GLU A 434 24.663 -7.430 -30.602 1.00 0.93 N ATOM 6562 CA GLU A 434 25.317 -8.609 -30.057 1.00 0.93 C ATOM 6563 C GLU A 434 25.720 -9.576 -31.160 1.00 0.93 C ATOM 6564 O GLU A 434 26.818 -10.131 -31.133 1.00 0.93 O ATOM 6565 CB GLU A 434 24.385 -9.313 -29.069 1.00 0.93 C ATOM 6566 CG GLU A 434 24.962 -10.577 -28.458 1.00 0.93 C ATOM 6567 CD GLU A 434 24.053 -11.221 -27.434 1.00 0.93 C ATOM 6568 OE1 GLU A 434 23.045 -10.640 -27.106 1.00 0.93 O ATOM 6569 OE2 GLU A 434 24.361 -12.319 -27.004 1.00 0.93 O ATOM 6570 H GLU A 434 23.726 -7.206 -30.302 1.00 0.93 H ATOM 6571 HA GLU A 434 26.221 -8.295 -29.533 1.00 0.93 H ATOM 6572 1HB GLU A 434 24.136 -8.630 -28.258 1.00 0.93 H ATOM 6573 2HB GLU A 434 23.455 -9.577 -29.574 1.00 0.93 H ATOM 6574 1HG GLU A 434 25.156 -11.291 -29.258 1.00 0.93 H ATOM 6575 2HG GLU A 434 25.910 -10.340 -27.991 1.00 0.93 H ATOM 6576 N GLU A 435 24.836 -9.783 -32.141 1.00 0.86 N ATOM 6577 CA GLU A 435 25.153 -10.695 -33.232 1.00 0.86 C ATOM 6578 C GLU A 435 26.358 -10.171 -33.989 1.00 0.86 C ATOM 6579 O GLU A 435 27.289 -10.923 -34.284 1.00 0.86 O ATOM 6580 CB GLU A 435 23.992 -10.869 -34.211 1.00 0.86 C ATOM 6581 CG GLU A 435 24.280 -11.905 -35.317 1.00 0.86 C ATOM 6582 CD GLU A 435 23.177 -12.041 -36.347 1.00 0.86 C ATOM 6583 OE1 GLU A 435 22.217 -11.305 -36.274 1.00 0.86 O ATOM 6584 OE2 GLU A 435 23.302 -12.881 -37.205 1.00 0.86 O ATOM 6585 H GLU A 435 23.955 -9.292 -32.128 1.00 0.86 H ATOM 6586 HA GLU A 435 25.406 -11.668 -32.811 1.00 0.86 H ATOM 6587 1HB GLU A 435 23.098 -11.181 -33.671 1.00 0.86 H ATOM 6588 2HB GLU A 435 23.770 -9.914 -34.687 1.00 0.86 H ATOM 6589 1HG GLU A 435 25.205 -11.624 -35.823 1.00 0.86 H ATOM 6590 2HG GLU A 435 24.444 -12.873 -34.846 1.00 0.86 H ATOM 6591 N ARG A 436 26.346 -8.866 -34.294 1.00 0.79 N ATOM 6592 CA ARG A 436 27.463 -8.256 -35.009 1.00 0.79 C ATOM 6593 C ARG A 436 28.760 -8.501 -34.258 1.00 0.79 C ATOM 6594 O ARG A 436 29.775 -8.888 -34.843 1.00 0.79 O ATOM 6595 CB ARG A 436 27.271 -6.762 -35.162 1.00 0.79 C ATOM 6596 CG ARG A 436 28.338 -6.080 -35.995 1.00 0.79 C ATOM 6597 CD ARG A 436 28.162 -4.640 -35.997 1.00 0.79 C ATOM 6598 NE ARG A 436 29.139 -3.938 -36.791 1.00 0.79 N ATOM 6599 CZ ARG A 436 28.926 -3.494 -38.044 1.00 0.79 C ATOM 6600 NH1 ARG A 436 27.753 -3.667 -38.607 1.00 0.79 N ATOM 6601 NH2 ARG A 436 29.885 -2.859 -38.694 1.00 0.79 N ATOM 6602 H ARG A 436 25.536 -8.297 -34.031 1.00 0.79 H ATOM 6603 HA ARG A 436 27.549 -8.711 -35.987 1.00 0.79 H ATOM 6604 1HB ARG A 436 26.303 -6.563 -35.618 1.00 0.79 H ATOM 6605 2HB ARG A 436 27.271 -6.287 -34.189 1.00 0.79 H ATOM 6606 1HG ARG A 436 29.320 -6.328 -35.602 1.00 0.79 H ATOM 6607 2HG ARG A 436 28.255 -6.412 -37.013 1.00 0.79 H ATOM 6608 1HD ARG A 436 27.202 -4.458 -36.449 1.00 0.79 H ATOM 6609 2HD ARG A 436 28.183 -4.242 -34.982 1.00 0.79 H ATOM 6610 HE ARG A 436 30.045 -3.779 -36.382 1.00 0.79 H ATOM 6611 1HH1 ARG A 436 27.009 -4.136 -38.097 1.00 0.79 H ATOM 6612 2HH1 ARG A 436 27.573 -3.314 -39.536 1.00 0.79 H ATOM 6613 1HH2 ARG A 436 30.781 -2.715 -38.255 1.00 0.79 H ATOM 6614 2HH2 ARG A 436 29.719 -2.487 -39.617 1.00 0.79 H ATOM 6615 N GLY A 437 28.706 -8.286 -32.948 1.00 0.73 N ATOM 6616 CA GLY A 437 29.840 -8.476 -32.056 1.00 0.73 C ATOM 6617 C GLY A 437 30.356 -9.908 -32.094 1.00 0.73 C ATOM 6618 O GLY A 437 31.543 -10.152 -32.337 1.00 0.73 O ATOM 6619 H GLY A 437 27.829 -7.953 -32.543 1.00 0.73 H ATOM 6620 1HA GLY A 437 30.642 -7.787 -32.321 1.00 0.73 H ATOM 6621 2HA GLY A 437 29.529 -8.223 -31.046 1.00 0.73 H ATOM 6622 N ARG A 438 29.459 -10.871 -31.876 1.00 0.69 N ATOM 6623 CA ARG A 438 29.851 -12.269 -31.884 1.00 0.69 C ATOM 6624 C ARG A 438 30.428 -12.666 -33.237 1.00 0.69 C ATOM 6625 O ARG A 438 31.420 -13.402 -33.297 1.00 0.69 O ATOM 6626 CB ARG A 438 28.659 -13.152 -31.550 1.00 0.69 C ATOM 6627 CG ARG A 438 28.200 -13.095 -30.087 1.00 0.69 C ATOM 6628 CD ARG A 438 27.028 -13.983 -29.834 1.00 0.69 C ATOM 6629 NE ARG A 438 26.554 -13.903 -28.448 1.00 0.69 N ATOM 6630 CZ ARG A 438 27.044 -14.598 -27.416 1.00 0.69 C ATOM 6631 NH1 ARG A 438 28.037 -15.453 -27.569 1.00 0.69 N ATOM 6632 NH2 ARG A 438 26.495 -14.399 -26.241 1.00 0.69 N ATOM 6633 H ARG A 438 28.491 -10.616 -31.687 1.00 0.69 H ATOM 6634 HA ARG A 438 30.615 -12.415 -31.122 1.00 0.69 H ATOM 6635 1HB ARG A 438 27.811 -12.846 -32.168 1.00 0.69 H ATOM 6636 2HB ARG A 438 28.888 -14.187 -31.794 1.00 0.69 H ATOM 6637 1HG ARG A 438 29.015 -13.397 -29.432 1.00 0.69 H ATOM 6638 2HG ARG A 438 27.902 -12.073 -29.843 1.00 0.69 H ATOM 6639 1HD ARG A 438 26.209 -13.679 -30.487 1.00 0.69 H ATOM 6640 2HD ARG A 438 27.297 -15.015 -30.044 1.00 0.69 H ATOM 6641 HE ARG A 438 25.780 -13.261 -28.219 1.00 0.69 H ATOM 6642 1HH1 ARG A 438 28.445 -15.594 -28.482 1.00 0.69 H ATOM 6643 2HH1 ARG A 438 28.388 -15.967 -26.774 1.00 0.69 H ATOM 6644 1HH2 ARG A 438 25.721 -13.719 -26.185 1.00 0.69 H ATOM 6645 2HH2 ARG A 438 26.820 -14.894 -25.427 1.00 0.69 H ATOM 6646 N LEU A 439 29.849 -12.144 -34.323 1.00 0.67 N ATOM 6647 CA LEU A 439 30.357 -12.443 -35.647 1.00 0.67 C ATOM 6648 C LEU A 439 31.749 -11.862 -35.823 1.00 0.67 C ATOM 6649 O LEU A 439 32.625 -12.541 -36.348 1.00 0.67 O ATOM 6650 CB LEU A 439 29.426 -11.958 -36.754 1.00 0.67 C ATOM 6651 CG LEU A 439 29.965 -12.277 -38.172 1.00 0.67 C ATOM 6652 CD1 LEU A 439 30.152 -13.780 -38.294 1.00 0.67 C ATOM 6653 CD2 LEU A 439 29.006 -11.774 -39.230 1.00 0.67 C ATOM 6654 H LEU A 439 29.026 -11.550 -34.230 1.00 0.67 H ATOM 6655 HA LEU A 439 30.431 -13.524 -35.741 1.00 0.67 H ATOM 6656 1HB LEU A 439 28.457 -12.440 -36.634 1.00 0.67 H ATOM 6657 2HB LEU A 439 29.285 -10.886 -36.648 1.00 0.67 H ATOM 6658 HG LEU A 439 30.941 -11.801 -38.310 1.00 0.67 H ATOM 6659 1HD1 LEU A 439 30.552 -14.013 -39.289 1.00 0.67 H ATOM 6660 2HD1 LEU A 439 30.853 -14.121 -37.536 1.00 0.67 H ATOM 6661 3HD1 LEU A 439 29.196 -14.280 -38.158 1.00 0.67 H ATOM 6662 1HD2 LEU A 439 29.409 -12.014 -40.220 1.00 0.67 H ATOM 6663 2HD2 LEU A 439 28.037 -12.256 -39.103 1.00 0.67 H ATOM 6664 3HD2 LEU A 439 28.897 -10.711 -39.134 1.00 0.67 H ATOM 6665 N PHE A 440 31.973 -10.621 -35.384 1.00 0.65 N ATOM 6666 CA PHE A 440 33.303 -10.032 -35.487 1.00 0.65 C ATOM 6667 C PHE A 440 34.297 -10.922 -34.796 1.00 0.65 C ATOM 6668 O PHE A 440 35.333 -11.261 -35.362 1.00 0.65 O ATOM 6669 CB PHE A 440 33.375 -8.666 -34.812 1.00 0.65 C ATOM 6670 CG PHE A 440 34.778 -8.026 -34.761 1.00 0.65 C ATOM 6671 CD1 PHE A 440 35.329 -7.373 -35.853 1.00 0.65 C ATOM 6672 CD2 PHE A 440 35.531 -8.080 -33.593 1.00 0.65 C ATOM 6673 CE1 PHE A 440 36.603 -6.787 -35.776 1.00 0.65 C ATOM 6674 CE2 PHE A 440 36.787 -7.500 -33.522 1.00 0.65 C ATOM 6675 CZ PHE A 440 37.321 -6.852 -34.614 1.00 0.65 C ATOM 6676 H PHE A 440 31.212 -10.078 -34.978 1.00 0.65 H ATOM 6677 HA PHE A 440 33.570 -9.939 -36.540 1.00 0.65 H ATOM 6678 1HB PHE A 440 32.715 -8.009 -35.315 1.00 0.65 H ATOM 6679 2HB PHE A 440 33.011 -8.748 -33.792 1.00 0.65 H ATOM 6680 HD1 PHE A 440 34.753 -7.315 -36.775 1.00 0.65 H ATOM 6681 HD2 PHE A 440 35.112 -8.588 -32.724 1.00 0.65 H ATOM 6682 HE1 PHE A 440 37.026 -6.274 -36.636 1.00 0.65 H ATOM 6683 HE2 PHE A 440 37.363 -7.550 -32.603 1.00 0.65 H ATOM 6684 HZ PHE A 440 38.310 -6.394 -34.546 1.00 0.65 H ATOM 6685 N ALA A 441 33.998 -11.300 -33.555 1.00 0.64 N ATOM 6686 CA ALA A 441 34.948 -12.097 -32.813 1.00 0.64 C ATOM 6687 C ALA A 441 35.240 -13.404 -33.539 1.00 0.64 C ATOM 6688 O ALA A 441 36.400 -13.800 -33.664 1.00 0.64 O ATOM 6689 CB ALA A 441 34.410 -12.366 -31.419 1.00 0.64 C ATOM 6690 H ALA A 441 33.114 -11.011 -33.131 1.00 0.64 H ATOM 6691 HA ALA A 441 35.871 -11.535 -32.745 1.00 0.64 H ATOM 6692 1HB ALA A 441 35.136 -12.946 -30.853 1.00 0.64 H ATOM 6693 2HB ALA A 441 34.223 -11.416 -30.916 1.00 0.64 H ATOM 6694 3HB ALA A 441 33.475 -12.924 -31.499 1.00 0.64 H ATOM 6695 N LYS A 442 34.201 -14.035 -34.094 1.00 0.64 N ATOM 6696 CA LYS A 442 34.374 -15.279 -34.829 1.00 0.64 C ATOM 6697 C LYS A 442 35.279 -15.042 -36.032 1.00 0.64 C ATOM 6698 O LYS A 442 36.251 -15.767 -36.254 1.00 0.64 O ATOM 6699 CB LYS A 442 33.003 -15.807 -35.273 1.00 0.64 C ATOM 6700 CG LYS A 442 32.996 -17.142 -36.017 1.00 0.64 C ATOM 6701 CD LYS A 442 31.552 -17.550 -36.355 1.00 0.64 C ATOM 6702 CE LYS A 442 31.469 -18.955 -36.952 1.00 0.64 C ATOM 6703 NZ LYS A 442 32.115 -19.037 -38.280 1.00 0.64 N ATOM 6704 H LYS A 442 33.257 -13.665 -33.970 1.00 0.64 H ATOM 6705 HA LYS A 442 34.853 -16.011 -34.177 1.00 0.64 H ATOM 6706 1HB LYS A 442 32.354 -15.896 -34.401 1.00 0.64 H ATOM 6707 2HB LYS A 442 32.544 -15.076 -35.931 1.00 0.64 H ATOM 6708 1HG LYS A 442 33.570 -17.049 -36.946 1.00 0.64 H ATOM 6709 2HG LYS A 442 33.458 -17.914 -35.401 1.00 0.64 H ATOM 6710 1HD LYS A 442 30.947 -17.512 -35.449 1.00 0.64 H ATOM 6711 2HD LYS A 442 31.142 -16.838 -37.072 1.00 0.64 H ATOM 6712 1HE LYS A 442 31.958 -19.657 -36.280 1.00 0.64 H ATOM 6713 2HE LYS A 442 30.421 -19.234 -37.054 1.00 0.64 H ATOM 6714 1HZ LYS A 442 32.052 -19.970 -38.644 1.00 0.64 H ATOM 6715 2HZ LYS A 442 31.682 -18.402 -38.924 1.00 0.64 H ATOM 6716 3HZ LYS A 442 33.111 -18.793 -38.192 1.00 0.64 H ATOM 6717 N ALA A 443 34.967 -13.996 -36.795 1.00 0.64 N ATOM 6718 CA ALA A 443 35.700 -13.651 -37.997 1.00 0.64 C ATOM 6719 C ALA A 443 37.162 -13.382 -37.685 1.00 0.64 C ATOM 6720 O ALA A 443 38.038 -13.742 -38.465 1.00 0.64 O ATOM 6721 CB ALA A 443 35.065 -12.442 -38.640 1.00 0.64 C ATOM 6722 H ALA A 443 34.167 -13.425 -36.543 1.00 0.64 H ATOM 6723 HA ALA A 443 35.649 -14.496 -38.683 1.00 0.64 H ATOM 6724 1HB ALA A 443 35.596 -12.188 -39.555 1.00 0.64 H ATOM 6725 2HB ALA A 443 34.017 -12.658 -38.876 1.00 0.64 H ATOM 6726 3HB ALA A 443 35.112 -11.616 -37.947 1.00 0.64 H ATOM 6727 N VAL A 444 37.436 -12.763 -36.538 1.00 0.67 N ATOM 6728 CA VAL A 444 38.809 -12.517 -36.132 1.00 0.67 C ATOM 6729 C VAL A 444 39.525 -13.820 -35.803 1.00 0.67 C ATOM 6730 O VAL A 444 40.654 -14.049 -36.234 1.00 0.67 O ATOM 6731 CB VAL A 444 38.873 -11.578 -34.936 1.00 0.67 C ATOM 6732 CG1 VAL A 444 40.274 -11.516 -34.417 1.00 0.67 C ATOM 6733 CG2 VAL A 444 38.453 -10.192 -35.354 1.00 0.67 C ATOM 6734 H VAL A 444 36.670 -12.448 -35.943 1.00 0.67 H ATOM 6735 HA VAL A 444 39.321 -12.032 -36.956 1.00 0.67 H ATOM 6736 HB VAL A 444 38.221 -11.953 -34.149 1.00 0.67 H ATOM 6737 1HG1 VAL A 444 40.300 -10.856 -33.562 1.00 0.67 H ATOM 6738 2HG1 VAL A 444 40.582 -12.512 -34.119 1.00 0.67 H ATOM 6739 3HG1 VAL A 444 40.939 -11.144 -35.193 1.00 0.67 H ATOM 6740 1HG2 VAL A 444 38.510 -9.541 -34.496 1.00 0.67 H ATOM 6741 2HG2 VAL A 444 39.121 -9.836 -36.129 1.00 0.67 H ATOM 6742 3HG2 VAL A 444 37.443 -10.201 -35.735 1.00 0.67 H ATOM 6743 N GLU A 445 38.870 -14.705 -35.056 1.00 0.71 N ATOM 6744 CA GLU A 445 39.496 -15.976 -34.710 1.00 0.71 C ATOM 6745 C GLU A 445 39.810 -16.795 -35.966 1.00 0.71 C ATOM 6746 O GLU A 445 40.856 -17.442 -36.049 1.00 0.71 O ATOM 6747 CB GLU A 445 38.625 -16.774 -33.729 1.00 0.71 C ATOM 6748 CG GLU A 445 38.565 -16.181 -32.304 1.00 0.71 C ATOM 6749 CD GLU A 445 37.686 -16.982 -31.348 1.00 0.71 C ATOM 6750 OE1 GLU A 445 37.027 -17.900 -31.783 1.00 0.71 O ATOM 6751 OE2 GLU A 445 37.690 -16.673 -30.178 1.00 0.71 O ATOM 6752 H GLU A 445 37.933 -14.486 -34.712 1.00 0.71 H ATOM 6753 HA GLU A 445 40.438 -15.765 -34.213 1.00 0.71 H ATOM 6754 1HB GLU A 445 37.603 -16.820 -34.113 1.00 0.71 H ATOM 6755 2HB GLU A 445 38.997 -17.795 -33.659 1.00 0.71 H ATOM 6756 1HG GLU A 445 39.575 -16.140 -31.899 1.00 0.71 H ATOM 6757 2HG GLU A 445 38.191 -15.159 -32.365 1.00 0.71 H ATOM 6758 N GLU A 446 38.965 -16.685 -36.993 1.00 0.79 N ATOM 6759 CA GLU A 446 39.168 -17.433 -38.232 1.00 0.79 C ATOM 6760 C GLU A 446 40.272 -16.840 -39.118 1.00 0.79 C ATOM 6761 O GLU A 446 40.577 -17.395 -40.177 1.00 0.79 O ATOM 6762 CB GLU A 446 37.871 -17.535 -39.047 1.00 0.79 C ATOM 6763 CG GLU A 446 36.763 -18.388 -38.416 1.00 0.79 C ATOM 6764 CD GLU A 446 35.513 -18.471 -39.276 1.00 0.79 C ATOM 6765 OE1 GLU A 446 35.494 -17.907 -40.347 1.00 0.79 O ATOM 6766 OE2 GLU A 446 34.558 -19.093 -38.844 1.00 0.79 O ATOM 6767 H GLU A 446 38.117 -16.128 -36.875 1.00 0.79 H ATOM 6768 HA GLU A 446 39.470 -18.444 -37.962 1.00 0.79 H ATOM 6769 1HB GLU A 446 37.467 -16.530 -39.191 1.00 0.79 H ATOM 6770 2HB GLU A 446 38.093 -17.943 -40.032 1.00 0.79 H ATOM 6771 1HG GLU A 446 37.147 -19.394 -38.255 1.00 0.79 H ATOM 6772 2HG GLU A 446 36.505 -17.973 -37.447 1.00 0.79 H ATOM 6773 N LEU A 447 40.880 -15.723 -38.697 1.00 0.89 N ATOM 6774 CA LEU A 447 41.988 -15.133 -39.431 1.00 0.89 C ATOM 6775 C LEU A 447 43.280 -15.862 -39.103 1.00 0.89 C ATOM 6776 O LEU A 447 44.259 -15.713 -39.828 1.00 0.89 O ATOM 6777 CB LEU A 447 42.237 -13.675 -39.023 1.00 0.89 C ATOM 6778 CG LEU A 447 41.188 -12.632 -39.299 1.00 0.89 C ATOM 6779 CD1 LEU A 447 41.646 -11.353 -38.608 1.00 0.89 C ATOM 6780 CD2 LEU A 447 41.019 -12.424 -40.802 1.00 0.89 C ATOM 6781 H LEU A 447 40.595 -15.275 -37.828 1.00 0.89 H ATOM 6782 HA LEU A 447 41.792 -15.205 -40.499 1.00 0.89 H ATOM 6783 1HB LEU A 447 42.424 -13.660 -37.953 1.00 0.89 H ATOM 6784 2HB LEU A 447 43.144 -13.346 -39.522 1.00 0.89 H ATOM 6785 HG LEU A 447 40.253 -12.936 -38.879 1.00 0.89 H ATOM 6786 1HD1 LEU A 447 40.935 -10.562 -38.759 1.00 0.89 H ATOM 6787 2HD1 LEU A 447 41.750 -11.544 -37.540 1.00 0.89 H ATOM 6788 3HD1 LEU A 447 42.604 -11.056 -39.012 1.00 0.89 H ATOM 6789 1HD2 LEU A 447 40.268 -11.665 -40.973 1.00 0.89 H ATOM 6790 2HD2 LEU A 447 41.966 -12.105 -41.237 1.00 0.89 H ATOM 6791 3HD2 LEU A 447 40.701 -13.358 -41.260 1.00 0.89 H ATOM 6792 N ALA A 448 43.279 -16.586 -37.972 1.00 1.01 N ATOM 6793 CA ALA A 448 44.444 -17.261 -37.410 1.00 1.01 C ATOM 6794 C ALA A 448 45.361 -17.845 -38.474 1.00 1.01 C ATOM 6795 O ALA A 448 46.300 -17.172 -38.902 1.00 1.01 O ATOM 6796 OXT ALA A 448 45.369 -19.064 -38.633 1.00 1.01 O ATOM 6797 CB ALA A 448 43.984 -18.360 -36.466 1.00 1.01 C ATOM 6798 H ALA A 448 42.402 -16.689 -37.455 1.00 1.01 H ATOM 6799 HA ALA A 448 45.015 -16.527 -36.844 1.00 1.01 H ATOM 6800 1HB ALA A 448 44.848 -18.842 -36.013 1.00 1.01 H ATOM 6801 2HB ALA A 448 43.357 -17.926 -35.684 1.00 1.01 H ATOM 6802 3HB ALA A 448 43.405 -19.097 -37.022 1.00 1.01 H TER 6803 ENDMDL REMARK ID 107804 MODEL 5 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase PFRMAT TS TARGET SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 5 PARENT N/A REMARK PARENT N/A REMARK PARSRC RoseTTAFold REMARK SCORE 0.00 ATOM 1 N MET A 1 -0.456 1.521 -1.033 1.00 8.75 N ATOM 2 CA MET A 1 0.595 1.078 -0.127 1.00 8.75 C ATOM 3 C MET A 1 0.811 2.099 0.979 1.00 8.75 C ATOM 4 O MET A 1 1.075 3.272 0.717 1.00 8.75 O ATOM 5 CB MET A 1 1.892 0.819 -0.898 1.00 8.75 C ATOM 6 CG MET A 1 1.795 -0.324 -1.911 1.00 8.75 C ATOM 7 SD MET A 1 3.331 -0.610 -2.810 1.00 8.75 S ATOM 8 CE MET A 1 3.341 0.820 -3.874 1.00 8.75 C ATOM 9 1H MET A 1 -0.880 0.720 -1.478 1.00 8.75 H ATOM 10 2H MET A 1 -1.156 2.026 -0.509 1.00 8.75 H ATOM 11 3H MET A 1 -0.059 2.128 -1.736 1.00 8.75 H ATOM 12 HA MET A 1 0.280 0.146 0.341 1.00 8.75 H ATOM 13 1HB MET A 1 2.188 1.721 -1.437 1.00 8.75 H ATOM 14 2HB MET A 1 2.697 0.586 -0.195 1.00 8.75 H ATOM 15 1HG MET A 1 1.524 -1.242 -1.394 1.00 8.75 H ATOM 16 2HG MET A 1 1.015 -0.096 -2.636 1.00 8.75 H ATOM 17 1HE MET A 1 4.229 0.808 -4.505 1.00 8.75 H ATOM 18 2HE MET A 1 2.454 0.814 -4.505 1.00 8.75 H ATOM 19 3HE MET A 1 3.345 1.726 -3.271 1.00 8.75 H ATOM 20 N SER A 2 0.656 1.659 2.222 1.00 8.27 N ATOM 21 CA SER A 2 0.854 2.533 3.378 1.00 8.27 C ATOM 22 C SER A 2 2.292 3.031 3.431 1.00 8.27 C ATOM 23 O SER A 2 3.216 2.279 3.126 1.00 8.27 O ATOM 24 CB SER A 2 0.519 1.802 4.662 1.00 8.27 C ATOM 25 OG SER A 2 0.780 2.607 5.777 1.00 8.27 O ATOM 26 H SER A 2 0.423 0.690 2.387 1.00 8.27 H ATOM 27 HA SER A 2 0.196 3.397 3.280 1.00 8.27 H ATOM 28 1HB SER A 2 -0.532 1.514 4.655 1.00 8.27 H ATOM 29 2HB SER A 2 1.110 0.890 4.725 1.00 8.27 H ATOM 30 HG SER A 2 1.724 2.833 5.729 1.00 8.27 H ATOM 31 N LEU A 3 2.479 4.284 3.834 1.00 7.56 N ATOM 32 CA LEU A 3 3.819 4.860 3.948 1.00 7.56 C ATOM 33 C LEU A 3 4.708 4.096 4.900 1.00 7.56 C ATOM 34 O LEU A 3 4.318 3.814 6.036 1.00 7.56 O ATOM 35 CB LEU A 3 3.760 6.320 4.437 1.00 7.56 C ATOM 36 CG LEU A 3 5.152 7.019 4.614 1.00 7.56 C ATOM 37 CD1 LEU A 3 5.815 7.173 3.279 1.00 7.56 C ATOM 38 CD2 LEU A 3 4.972 8.366 5.298 1.00 7.56 C ATOM 39 H LEU A 3 1.674 4.850 4.062 1.00 7.56 H ATOM 40 HA LEU A 3 4.284 4.839 2.960 1.00 7.56 H ATOM 41 1HB LEU A 3 3.185 6.904 3.721 1.00 7.56 H ATOM 42 2HB LEU A 3 3.251 6.346 5.400 1.00 7.56 H ATOM 43 HG LEU A 3 5.790 6.402 5.225 1.00 7.56 H ATOM 44 1HD1 LEU A 3 6.788 7.641 3.410 1.00 7.56 H ATOM 45 2HD1 LEU A 3 5.949 6.195 2.819 1.00 7.56 H ATOM 46 3HD1 LEU A 3 5.196 7.783 2.637 1.00 7.56 H ATOM 47 1HD2 LEU A 3 5.941 8.837 5.435 1.00 7.56 H ATOM 48 2HD2 LEU A 3 4.336 9.005 4.687 1.00 7.56 H ATOM 49 3HD2 LEU A 3 4.508 8.217 6.271 1.00 7.56 H ATOM 50 N ILE A 4 5.914 3.786 4.453 1.00 6.58 N ATOM 51 CA ILE A 4 6.850 3.118 5.324 1.00 6.58 C ATOM 52 C ILE A 4 7.423 4.219 6.200 1.00 6.58 C ATOM 53 O ILE A 4 8.096 5.124 5.709 1.00 6.58 O ATOM 54 CB ILE A 4 7.957 2.443 4.508 1.00 6.58 C ATOM 55 CG1 ILE A 4 7.332 1.407 3.569 1.00 6.58 C ATOM 56 CG2 ILE A 4 8.945 1.779 5.452 1.00 6.58 C ATOM 57 CD1 ILE A 4 8.283 0.872 2.528 1.00 6.58 C ATOM 58 H ILE A 4 6.177 4.023 3.500 1.00 6.58 H ATOM 59 HA ILE A 4 6.332 2.384 5.942 1.00 6.58 H ATOM 60 HB ILE A 4 8.464 3.188 3.892 1.00 6.58 H ATOM 61 1HG1 ILE A 4 6.965 0.573 4.165 1.00 6.58 H ATOM 62 2HG1 ILE A 4 6.480 1.866 3.051 1.00 6.58 H ATOM 63 1HG2 ILE A 4 9.737 1.294 4.878 1.00 6.58 H ATOM 64 2HG2 ILE A 4 9.377 2.527 6.111 1.00 6.58 H ATOM 65 3HG2 ILE A 4 8.426 1.033 6.052 1.00 6.58 H ATOM 66 1HD1 ILE A 4 7.752 0.152 1.916 1.00 6.58 H ATOM 67 2HD1 ILE A 4 8.639 1.697 1.900 1.00 6.58 H ATOM 68 3HD1 ILE A 4 9.130 0.390 3.014 1.00 6.58 H ATOM 69 N ALA A 5 7.134 4.161 7.491 1.00 5.36 N ATOM 70 CA ALA A 5 7.488 5.266 8.363 1.00 5.36 C ATOM 71 C ALA A 5 7.961 4.820 9.730 1.00 5.36 C ATOM 72 O ALA A 5 7.353 5.152 10.744 1.00 5.36 O ATOM 73 CB ALA A 5 6.295 6.192 8.519 1.00 5.36 C ATOM 74 H ALA A 5 6.605 3.379 7.852 1.00 5.36 H ATOM 75 HA ALA A 5 8.305 5.802 7.894 1.00 5.36 H ATOM 76 1HB ALA A 5 6.574 7.041 9.140 1.00 5.36 H ATOM 77 2HB ALA A 5 5.984 6.545 7.547 1.00 5.36 H ATOM 78 3HB ALA A 5 5.476 5.652 8.986 1.00 5.36 H ATOM 79 N SER A 6 9.022 4.034 9.753 1.00 4.07 N ATOM 80 CA SER A 6 9.589 3.547 11.002 1.00 4.07 C ATOM 81 C SER A 6 10.068 4.700 11.874 1.00 4.07 C ATOM 82 O SER A 6 10.569 5.700 11.363 1.00 4.07 O ATOM 83 CB SER A 6 10.754 2.615 10.747 1.00 4.07 C ATOM 84 OG SER A 6 11.348 2.240 11.965 1.00 4.07 O ATOM 85 H SER A 6 9.463 3.789 8.878 1.00 4.07 H ATOM 86 HA SER A 6 8.813 3.008 11.547 1.00 4.07 H ATOM 87 1HB SER A 6 10.409 1.731 10.213 1.00 4.07 H ATOM 88 2HB SER A 6 11.492 3.114 10.118 1.00 4.07 H ATOM 89 HG SER A 6 11.659 3.072 12.334 1.00 4.07 H ATOM 90 N ASP A 7 9.951 4.534 13.194 1.00 2.92 N ATOM 91 CA ASP A 7 10.434 5.534 14.150 1.00 2.92 C ATOM 92 C ASP A 7 11.936 5.395 14.397 1.00 2.92 C ATOM 93 O ASP A 7 12.553 6.245 15.040 1.00 2.92 O ATOM 94 CB ASP A 7 9.710 5.388 15.488 1.00 2.92 C ATOM 95 CG ASP A 7 8.241 5.773 15.427 1.00 2.92 C ATOM 96 OD1 ASP A 7 7.921 6.749 14.796 1.00 2.92 O ATOM 97 OD2 ASP A 7 7.449 5.073 16.008 1.00 2.92 O ATOM 98 H ASP A 7 9.506 3.697 13.541 1.00 2.92 H ATOM 99 HA ASP A 7 10.241 6.526 13.742 1.00 2.92 H ATOM 100 1HB ASP A 7 9.791 4.355 15.831 1.00 2.92 H ATOM 101 2HB ASP A 7 10.202 6.015 16.232 1.00 2.92 H ATOM 102 N HIS A 8 12.507 4.302 13.900 1.00 2.04 N ATOM 103 CA HIS A 8 13.923 4.021 14.041 1.00 2.04 C ATOM 104 C HIS A 8 14.640 4.686 12.879 1.00 2.04 C ATOM 105 O HIS A 8 14.005 5.065 11.900 1.00 2.04 O ATOM 106 CB HIS A 8 14.178 2.520 14.070 1.00 2.04 C ATOM 107 CG HIS A 8 13.577 1.833 15.263 1.00 2.04 C ATOM 108 ND1 HIS A 8 14.031 2.043 16.549 1.00 2.04 N ATOM 109 CD2 HIS A 8 12.554 0.950 15.366 1.00 2.04 C ATOM 110 CE1 HIS A 8 13.318 1.315 17.390 1.00 2.04 C ATOM 111 NE2 HIS A 8 12.416 0.644 16.699 1.00 2.04 N ATOM 112 H HIS A 8 11.949 3.646 13.370 1.00 2.04 H ATOM 113 HA HIS A 8 14.305 4.453 14.966 1.00 2.04 H ATOM 114 1HB HIS A 8 13.764 2.074 13.171 1.00 2.04 H ATOM 115 2HB HIS A 8 15.251 2.333 14.067 1.00 2.04 H ATOM 116 HD2 HIS A 8 11.951 0.556 14.549 1.00 2.04 H ATOM 117 HE1 HIS A 8 13.451 1.277 18.471 1.00 2.04 H ATOM 118 HE2 HIS A 8 11.732 0.007 17.084 1.00 2.04 H ATOM 119 N PHE A 9 15.948 4.832 12.969 1.00 1.43 N ATOM 120 CA PHE A 9 16.663 5.523 11.906 1.00 1.43 C ATOM 121 C PHE A 9 16.901 4.776 10.605 1.00 1.43 C ATOM 122 O PHE A 9 17.203 3.568 10.569 1.00 1.43 O ATOM 123 CB PHE A 9 17.997 6.027 12.432 1.00 1.43 C ATOM 124 CG PHE A 9 17.859 7.267 13.239 1.00 1.43 C ATOM 125 CD1 PHE A 9 17.706 7.239 14.610 1.00 1.43 C ATOM 126 CD2 PHE A 9 17.896 8.491 12.597 1.00 1.43 C ATOM 127 CE1 PHE A 9 17.580 8.421 15.321 1.00 1.43 C ATOM 128 CE2 PHE A 9 17.775 9.668 13.290 1.00 1.43 C ATOM 129 CZ PHE A 9 17.614 9.637 14.658 1.00 1.43 C ATOM 130 H PHE A 9 16.445 4.496 13.783 1.00 1.43 H ATOM 131 HA PHE A 9 16.071 6.407 11.652 1.00 1.43 H ATOM 132 1HB PHE A 9 18.470 5.260 13.048 1.00 1.43 H ATOM 133 2HB PHE A 9 18.663 6.235 11.590 1.00 1.43 H ATOM 134 HD1 PHE A 9 17.681 6.279 15.128 1.00 1.43 H ATOM 135 HD2 PHE A 9 18.023 8.508 11.523 1.00 1.43 H ATOM 136 HE1 PHE A 9 17.456 8.393 16.404 1.00 1.43 H ATOM 137 HE2 PHE A 9 17.807 10.620 12.758 1.00 1.43 H ATOM 138 HZ PHE A 9 17.516 10.567 15.217 1.00 1.43 H ATOM 139 N ARG A 10 16.810 5.572 9.542 1.00 1.05 N ATOM 140 CA ARG A 10 17.129 5.187 8.184 1.00 1.05 C ATOM 141 C ARG A 10 18.393 5.946 7.757 1.00 1.05 C ATOM 142 O ARG A 10 18.475 7.150 7.987 1.00 1.05 O ATOM 143 CB ARG A 10 15.947 5.537 7.287 1.00 1.05 C ATOM 144 CG ARG A 10 16.114 5.249 5.827 1.00 1.05 C ATOM 145 CD ARG A 10 14.837 5.508 5.042 1.00 1.05 C ATOM 146 NE ARG A 10 13.778 4.495 5.265 1.00 1.05 N ATOM 147 CZ ARG A 10 12.531 4.511 4.727 1.00 1.05 C ATOM 148 NH1 ARG A 10 12.116 5.461 3.945 1.00 1.05 N ATOM 149 NH2 ARG A 10 11.735 3.536 5.001 1.00 1.05 N ATOM 150 H ARG A 10 16.473 6.530 9.685 1.00 1.05 H ATOM 151 HA ARG A 10 17.307 4.117 8.149 1.00 1.05 H ATOM 152 1HB ARG A 10 15.071 4.982 7.623 1.00 1.05 H ATOM 153 2HB ARG A 10 15.718 6.600 7.392 1.00 1.05 H ATOM 154 1HG ARG A 10 16.912 5.869 5.413 1.00 1.05 H ATOM 155 2HG ARG A 10 16.380 4.200 5.730 1.00 1.05 H ATOM 156 1HD ARG A 10 14.452 6.459 5.375 1.00 1.05 H ATOM 157 2HD ARG A 10 15.056 5.553 3.976 1.00 1.05 H ATOM 158 HE ARG A 10 13.982 3.677 5.857 1.00 1.05 H ATOM 159 1HH1 ARG A 10 12.720 6.215 3.724 1.00 1.05 H ATOM 160 2HH1 ARG A 10 11.173 5.438 3.583 1.00 1.05 H ATOM 161 1HH2 ARG A 10 12.080 2.781 5.608 1.00 1.05 H ATOM 162 2HH2 ARG A 10 10.812 3.509 4.602 1.00 1.05 H ATOM 163 N ILE A 11 19.377 5.270 7.177 1.00 0.84 N ATOM 164 CA ILE A 11 20.574 6.008 6.752 1.00 0.84 C ATOM 165 C ILE A 11 20.820 5.935 5.257 1.00 0.84 C ATOM 166 O ILE A 11 20.844 4.854 4.675 1.00 0.84 O ATOM 167 CB ILE A 11 21.843 5.557 7.493 1.00 0.84 C ATOM 168 CG1 ILE A 11 21.694 5.780 8.979 1.00 0.84 C ATOM 169 CG2 ILE A 11 23.060 6.314 6.979 1.00 0.84 C ATOM 170 CD1 ILE A 11 22.841 5.224 9.772 1.00 0.84 C ATOM 171 H ILE A 11 19.283 4.262 7.038 1.00 0.84 H ATOM 172 HA ILE A 11 20.430 7.054 6.997 1.00 0.84 H ATOM 173 HB ILE A 11 21.986 4.544 7.344 1.00 0.84 H ATOM 174 1HG1 ILE A 11 21.614 6.819 9.158 1.00 0.84 H ATOM 175 2HG1 ILE A 11 20.780 5.306 9.324 1.00 0.84 H ATOM 176 1HG2 ILE A 11 23.934 5.981 7.510 1.00 0.84 H ATOM 177 2HG2 ILE A 11 23.196 6.131 5.919 1.00 0.84 H ATOM 178 3HG2 ILE A 11 22.924 7.378 7.144 1.00 0.84 H ATOM 179 1HD1 ILE A 11 22.690 5.413 10.837 1.00 0.84 H ATOM 180 2HD1 ILE A 11 22.912 4.161 9.605 1.00 0.84 H ATOM 181 3HD1 ILE A 11 23.752 5.693 9.448 1.00 0.84 H ATOM 182 N VAL A 12 20.994 7.101 4.647 1.00 0.74 N ATOM 183 CA VAL A 12 21.275 7.216 3.224 1.00 0.74 C ATOM 184 C VAL A 12 22.779 7.122 3.064 1.00 0.74 C ATOM 185 O VAL A 12 23.496 7.894 3.706 1.00 0.74 O ATOM 186 CB VAL A 12 20.813 8.589 2.704 1.00 0.74 C ATOM 187 CG1 VAL A 12 21.144 8.750 1.202 1.00 0.74 C ATOM 188 CG2 VAL A 12 19.334 8.802 3.034 1.00 0.74 C ATOM 189 H VAL A 12 20.972 7.945 5.219 1.00 0.74 H ATOM 190 HA VAL A 12 20.791 6.404 2.677 1.00 0.74 H ATOM 191 HB VAL A 12 21.381 9.346 3.211 1.00 0.74 H ATOM 192 1HG1 VAL A 12 20.848 9.744 0.861 1.00 0.74 H ATOM 193 2HG1 VAL A 12 22.220 8.624 1.052 1.00 0.74 H ATOM 194 3HG1 VAL A 12 20.621 8.007 0.623 1.00 0.74 H ATOM 195 1HG2 VAL A 12 19.019 9.792 2.696 1.00 0.74 H ATOM 196 2HG2 VAL A 12 18.744 8.055 2.553 1.00 0.74 H ATOM 197 3HG2 VAL A 12 19.193 8.727 4.117 1.00 0.74 H ATOM 198 N VAL A 13 23.264 6.195 2.249 1.00 0.72 N ATOM 199 CA VAL A 13 24.696 6.063 2.118 1.00 0.72 C ATOM 200 C VAL A 13 25.118 6.360 0.664 1.00 0.72 C ATOM 201 O VAL A 13 24.746 5.650 -0.285 1.00 0.72 O ATOM 202 CB VAL A 13 25.156 4.651 2.507 1.00 0.72 C ATOM 203 CG1 VAL A 13 26.618 4.609 2.439 1.00 0.72 C ATOM 204 CG2 VAL A 13 24.638 4.261 3.886 1.00 0.72 C ATOM 205 H VAL A 13 22.645 5.568 1.761 1.00 0.72 H ATOM 206 HA VAL A 13 25.175 6.770 2.781 1.00 0.72 H ATOM 207 HB VAL A 13 24.776 3.945 1.770 1.00 0.72 H ATOM 208 1HG1 VAL A 13 26.977 3.611 2.676 1.00 0.72 H ATOM 209 2HG1 VAL A 13 26.924 4.900 1.460 1.00 0.72 H ATOM 210 3HG1 VAL A 13 27.013 5.323 3.161 1.00 0.72 H ATOM 211 1HG2 VAL A 13 24.976 3.257 4.131 1.00 0.72 H ATOM 212 2HG2 VAL A 13 25.017 4.963 4.619 1.00 0.72 H ATOM 213 3HG2 VAL A 13 23.544 4.285 3.888 1.00 0.72 H ATOM 214 N GLY A 14 25.889 7.429 0.527 1.00 0.75 N ATOM 215 CA GLY A 14 26.380 7.981 -0.724 1.00 0.75 C ATOM 216 C GLY A 14 25.532 9.181 -1.150 1.00 0.75 C ATOM 217 O GLY A 14 24.404 9.034 -1.632 1.00 0.75 O ATOM 218 H GLY A 14 26.154 7.906 1.380 1.00 0.75 H ATOM 219 1HA GLY A 14 27.418 8.294 -0.599 1.00 0.75 H ATOM 220 2HA GLY A 14 26.363 7.217 -1.498 1.00 0.75 H ATOM 221 N LEU A 15 26.079 10.386 -1.032 1.00 0.79 N ATOM 222 CA LEU A 15 25.316 11.578 -1.385 1.00 0.79 C ATOM 223 C LEU A 15 25.507 11.923 -2.855 1.00 0.79 C ATOM 224 O LEU A 15 26.132 12.919 -3.213 1.00 0.79 O ATOM 225 CB LEU A 15 25.714 12.764 -0.508 1.00 0.79 C ATOM 226 CG LEU A 15 24.804 14.011 -0.632 1.00 0.79 C ATOM 227 CD1 LEU A 15 23.375 13.645 -0.160 1.00 0.79 C ATOM 228 CD2 LEU A 15 25.417 15.167 0.182 1.00 0.79 C ATOM 229 H LEU A 15 27.037 10.477 -0.697 1.00 0.79 H ATOM 230 HA LEU A 15 24.260 11.377 -1.215 1.00 0.79 H ATOM 231 1HB LEU A 15 25.712 12.446 0.533 1.00 0.79 H ATOM 232 2HB LEU A 15 26.730 13.062 -0.773 1.00 0.79 H ATOM 233 HG LEU A 15 24.737 14.318 -1.681 1.00 0.79 H ATOM 234 1HD1 LEU A 15 22.741 14.504 -0.258 1.00 0.79 H ATOM 235 2HD1 LEU A 15 22.988 12.836 -0.778 1.00 0.79 H ATOM 236 3HD1 LEU A 15 23.386 13.331 0.862 1.00 0.79 H ATOM 237 1HD2 LEU A 15 24.782 16.050 0.092 1.00 0.79 H ATOM 238 2HD2 LEU A 15 25.503 14.882 1.222 1.00 0.79 H ATOM 239 3HD2 LEU A 15 26.408 15.398 -0.210 1.00 0.79 H ATOM 240 N GLY A 16 24.968 11.068 -3.702 1.00 0.84 N ATOM 241 CA GLY A 16 25.054 11.254 -5.142 1.00 0.84 C ATOM 242 C GLY A 16 23.801 11.960 -5.609 1.00 0.84 C ATOM 243 O GLY A 16 23.057 12.504 -4.792 1.00 0.84 O ATOM 244 H GLY A 16 24.507 10.259 -3.287 1.00 0.84 H ATOM 245 1HA GLY A 16 25.935 11.844 -5.393 1.00 0.84 H ATOM 246 2HA GLY A 16 25.149 10.286 -5.635 1.00 0.84 H ATOM 247 N LYS A 17 23.538 11.947 -6.910 1.00 0.86 N ATOM 248 CA LYS A 17 22.332 12.602 -7.410 1.00 0.86 C ATOM 249 C LYS A 17 21.122 11.923 -6.767 1.00 0.86 C ATOM 250 O LYS A 17 20.247 12.573 -6.182 1.00 0.86 O ATOM 251 CB LYS A 17 22.276 12.489 -8.932 1.00 0.86 C ATOM 252 CG LYS A 17 21.103 13.169 -9.611 1.00 0.86 C ATOM 253 CD LYS A 17 21.172 12.956 -11.131 1.00 0.86 C ATOM 254 CE LYS A 17 20.013 13.617 -11.852 1.00 0.86 C ATOM 255 NZ LYS A 17 20.012 13.301 -13.311 1.00 0.86 N ATOM 256 H LYS A 17 24.176 11.497 -7.552 1.00 0.86 H ATOM 257 HA LYS A 17 22.341 13.652 -7.115 1.00 0.86 H ATOM 258 1HB LYS A 17 23.186 12.911 -9.358 1.00 0.86 H ATOM 259 2HB LYS A 17 22.245 11.438 -9.216 1.00 0.86 H ATOM 260 1HG LYS A 17 20.174 12.755 -9.228 1.00 0.86 H ATOM 261 2HG LYS A 17 21.122 14.237 -9.395 1.00 0.86 H ATOM 262 1HD LYS A 17 22.107 13.368 -11.514 1.00 0.86 H ATOM 263 2HD LYS A 17 21.151 11.887 -11.349 1.00 0.86 H ATOM 264 1HE LYS A 17 19.094 13.277 -11.418 1.00 0.86 H ATOM 265 2HE LYS A 17 20.084 14.696 -11.726 1.00 0.86 H ATOM 266 1HZ LYS A 17 19.225 13.754 -13.761 1.00 0.86 H ATOM 267 2HZ LYS A 17 20.869 13.621 -13.735 1.00 0.86 H ATOM 268 3HZ LYS A 17 19.933 12.293 -13.433 1.00 0.86 H ATOM 269 N SER A 18 21.117 10.585 -6.846 1.00 0.86 N ATOM 270 CA SER A 18 20.067 9.756 -6.267 1.00 0.86 C ATOM 271 C SER A 18 20.072 9.837 -4.742 1.00 0.86 C ATOM 272 O SER A 18 19.051 9.637 -4.079 1.00 0.86 O ATOM 273 CB SER A 18 20.311 8.321 -6.662 1.00 0.86 C ATOM 274 OG SER A 18 21.478 7.848 -6.048 1.00 0.86 O ATOM 275 H SER A 18 21.873 10.135 -7.339 1.00 0.86 H ATOM 276 HA SER A 18 19.102 10.093 -6.645 1.00 0.86 H ATOM 277 1HB SER A 18 19.462 7.710 -6.356 1.00 0.86 H ATOM 278 2HB SER A 18 20.401 8.240 -7.744 1.00 0.86 H ATOM 279 HG SER A 18 21.386 8.073 -5.112 1.00 0.86 H ATOM 280 N GLY A 19 21.244 10.137 -4.193 1.00 0.84 N ATOM 281 CA GLY A 19 21.443 10.269 -2.762 1.00 0.84 C ATOM 282 C GLY A 19 20.637 11.437 -2.259 1.00 0.84 C ATOM 283 O GLY A 19 19.804 11.294 -1.363 1.00 0.84 O ATOM 284 H GLY A 19 22.024 10.308 -4.810 1.00 0.84 H ATOM 285 1HA GLY A 19 21.143 9.354 -2.252 1.00 0.84 H ATOM 286 2HA GLY A 19 22.494 10.433 -2.554 1.00 0.84 H ATOM 287 N MET A 20 20.863 12.600 -2.872 1.00 0.81 N ATOM 288 CA MET A 20 20.154 13.798 -2.469 1.00 0.81 C ATOM 289 C MET A 20 18.660 13.658 -2.759 1.00 0.81 C ATOM 290 O MET A 20 17.827 14.179 -2.016 1.00 0.81 O ATOM 291 CB MET A 20 20.740 15.029 -3.140 1.00 0.81 C ATOM 292 CG MET A 20 20.247 16.329 -2.503 1.00 0.81 C ATOM 293 SD MET A 20 20.813 16.525 -0.788 1.00 0.81 S ATOM 294 CE MET A 20 19.446 17.411 -0.104 1.00 0.81 C ATOM 295 H MET A 20 21.564 12.641 -3.614 1.00 0.81 H ATOM 296 HA MET A 20 20.273 13.917 -1.396 1.00 0.81 H ATOM 297 1HB MET A 20 21.832 14.997 -3.077 1.00 0.81 H ATOM 298 2HB MET A 20 20.471 15.029 -4.200 1.00 0.81 H ATOM 299 1HG MET A 20 20.600 17.184 -3.084 1.00 0.81 H ATOM 300 2HG MET A 20 19.164 16.334 -2.497 1.00 0.81 H ATOM 301 1HE MET A 20 19.618 17.597 0.940 1.00 0.81 H ATOM 302 2HE MET A 20 19.318 18.359 -0.627 1.00 0.81 H ATOM 303 3HE MET A 20 18.542 16.814 -0.211 1.00 0.81 H ATOM 304 N SER A 21 18.292 12.934 -3.823 1.00 0.79 N ATOM 305 CA SER A 21 16.871 12.706 -4.083 1.00 0.79 C ATOM 306 C SER A 21 16.250 11.956 -2.910 1.00 0.79 C ATOM 307 O SER A 21 15.206 12.358 -2.391 1.00 0.79 O ATOM 308 CB SER A 21 16.658 11.933 -5.358 1.00 0.79 C ATOM 309 OG SER A 21 15.288 11.667 -5.565 1.00 0.79 O ATOM 310 H SER A 21 18.997 12.560 -4.462 1.00 0.79 H ATOM 311 HA SER A 21 16.370 13.670 -4.176 1.00 0.79 H ATOM 312 1HB SER A 21 17.050 12.510 -6.193 1.00 0.79 H ATOM 313 2HB SER A 21 17.206 11.002 -5.317 1.00 0.79 H ATOM 314 HG SER A 21 14.802 12.529 -5.499 1.00 0.79 H ATOM 315 N LEU A 22 16.917 10.890 -2.456 1.00 0.77 N ATOM 316 CA LEU A 22 16.419 10.147 -1.311 1.00 0.77 C ATOM 317 C LEU A 22 16.346 11.040 -0.084 1.00 0.77 C ATOM 318 O LEU A 22 15.345 11.026 0.622 1.00 0.77 O ATOM 319 CB LEU A 22 17.242 8.893 -1.036 1.00 0.77 C ATOM 320 CG LEU A 22 16.780 8.131 0.204 1.00 0.77 C ATOM 321 CD1 LEU A 22 15.372 7.740 0.086 1.00 0.77 C ATOM 322 CD2 LEU A 22 17.541 6.903 0.345 1.00 0.77 C ATOM 323 H LEU A 22 17.769 10.581 -2.924 1.00 0.77 H ATOM 324 HA LEU A 22 15.411 9.821 -1.538 1.00 0.77 H ATOM 325 1HB LEU A 22 17.186 8.233 -1.898 1.00 0.77 H ATOM 326 2HB LEU A 22 18.285 9.186 -0.889 1.00 0.77 H ATOM 327 HG LEU A 22 16.904 8.771 1.072 1.00 0.77 H ATOM 328 1HD1 LEU A 22 15.078 7.202 0.979 1.00 0.77 H ATOM 329 2HD1 LEU A 22 14.744 8.620 -0.038 1.00 0.77 H ATOM 330 3HD1 LEU A 22 15.281 7.097 -0.758 1.00 0.77 H ATOM 331 1HD2 LEU A 22 17.182 6.395 1.234 1.00 0.77 H ATOM 332 2HD2 LEU A 22 17.381 6.278 -0.534 1.00 0.77 H ATOM 333 3HD2 LEU A 22 18.587 7.122 0.439 1.00 0.77 H ATOM 334 N VAL A 23 17.370 11.851 0.165 1.00 0.77 N ATOM 335 CA VAL A 23 17.310 12.759 1.304 1.00 0.77 C ATOM 336 C VAL A 23 16.114 13.693 1.239 1.00 0.77 C ATOM 337 O VAL A 23 15.388 13.856 2.225 1.00 0.77 O ATOM 338 CB VAL A 23 18.544 13.653 1.339 1.00 0.77 C ATOM 339 CG1 VAL A 23 18.330 14.759 2.334 1.00 0.77 C ATOM 340 CG2 VAL A 23 19.770 12.837 1.680 1.00 0.77 C ATOM 341 H VAL A 23 18.194 11.823 -0.438 1.00 0.77 H ATOM 342 HA VAL A 23 17.253 12.165 2.217 1.00 0.77 H ATOM 343 HB VAL A 23 18.666 14.114 0.369 1.00 0.77 H ATOM 344 1HG1 VAL A 23 19.150 15.394 2.317 1.00 0.77 H ATOM 345 2HG1 VAL A 23 17.447 15.329 2.061 1.00 0.77 H ATOM 346 3HG1 VAL A 23 18.207 14.380 3.290 1.00 0.77 H ATOM 347 1HG2 VAL A 23 20.646 13.481 1.688 1.00 0.77 H ATOM 348 2HG2 VAL A 23 19.633 12.384 2.653 1.00 0.77 H ATOM 349 3HG2 VAL A 23 19.904 12.062 0.943 1.00 0.77 H ATOM 350 N ARG A 24 15.878 14.296 0.073 1.00 0.78 N ATOM 351 CA ARG A 24 14.738 15.184 -0.053 1.00 0.78 C ATOM 352 C ARG A 24 13.447 14.409 0.177 1.00 0.78 C ATOM 353 O ARG A 24 12.553 14.866 0.892 1.00 0.78 O ATOM 354 CB ARG A 24 14.697 15.826 -1.437 1.00 0.78 C ATOM 355 CG ARG A 24 15.760 16.901 -1.729 1.00 0.78 C ATOM 356 CD ARG A 24 15.441 17.670 -2.982 1.00 0.78 C ATOM 357 NE ARG A 24 15.526 16.851 -4.216 1.00 0.78 N ATOM 358 CZ ARG A 24 16.641 16.706 -4.971 1.00 0.78 C ATOM 359 NH1 ARG A 24 17.745 17.333 -4.638 1.00 0.78 N ATOM 360 NH2 ARG A 24 16.629 15.944 -6.057 1.00 0.78 N ATOM 361 H ARG A 24 16.501 14.144 -0.719 1.00 0.78 H ATOM 362 HA ARG A 24 14.820 15.967 0.699 1.00 0.78 H ATOM 363 1HB ARG A 24 14.820 15.044 -2.190 1.00 0.78 H ATOM 364 2HB ARG A 24 13.719 16.276 -1.597 1.00 0.78 H ATOM 365 1HG ARG A 24 15.799 17.606 -0.909 1.00 0.78 H ATOM 366 2HG ARG A 24 16.730 16.433 -1.848 1.00 0.78 H ATOM 367 1HD ARG A 24 14.430 18.066 -2.907 1.00 0.78 H ATOM 368 2HD ARG A 24 16.145 18.497 -3.074 1.00 0.78 H ATOM 369 HE ARG A 24 14.695 16.342 -4.514 1.00 0.78 H ATOM 370 1HH1 ARG A 24 17.757 17.928 -3.823 1.00 0.78 H ATOM 371 2HH1 ARG A 24 18.574 17.227 -5.204 1.00 0.78 H ATOM 372 1HH2 ARG A 24 15.765 15.447 -6.359 1.00 0.78 H ATOM 373 2HH2 ARG A 24 17.459 15.844 -6.612 1.00 0.78 H ATOM 374 N TYR A 25 13.362 13.202 -0.378 1.00 0.81 N ATOM 375 CA TYR A 25 12.173 12.385 -0.219 1.00 0.81 C ATOM 376 C TYR A 25 11.890 12.078 1.245 1.00 0.81 C ATOM 377 O TYR A 25 10.773 12.276 1.741 1.00 0.81 O ATOM 378 CB TYR A 25 12.299 11.089 -1.026 1.00 0.81 C ATOM 379 CG TYR A 25 11.146 10.207 -0.821 1.00 0.81 C ATOM 380 CD1 TYR A 25 9.973 10.527 -1.445 1.00 0.81 C ATOM 381 CD2 TYR A 25 11.236 9.086 -0.006 1.00 0.81 C ATOM 382 CE1 TYR A 25 8.874 9.763 -1.252 1.00 0.81 C ATOM 383 CE2 TYR A 25 10.117 8.303 0.181 1.00 0.81 C ATOM 384 CZ TYR A 25 8.943 8.656 -0.441 1.00 0.81 C ATOM 385 OH TYR A 25 7.817 7.940 -0.255 1.00 0.81 O ATOM 386 H TYR A 25 14.128 12.854 -0.956 1.00 0.81 H ATOM 387 HA TYR A 25 11.324 12.943 -0.606 1.00 0.81 H ATOM 388 1HB TYR A 25 12.386 11.317 -2.092 1.00 0.81 H ATOM 389 2HB TYR A 25 13.194 10.555 -0.729 1.00 0.81 H ATOM 390 HD1 TYR A 25 9.918 11.409 -2.084 1.00 0.81 H ATOM 391 HD2 TYR A 25 12.177 8.839 0.485 1.00 0.81 H ATOM 392 HE1 TYR A 25 7.934 10.030 -1.738 1.00 0.81 H ATOM 393 HE2 TYR A 25 10.151 7.424 0.825 1.00 0.81 H ATOM 394 HH TYR A 25 8.009 7.158 0.287 1.00 0.81 H ATOM 395 N LEU A 26 12.903 11.593 1.946 1.00 0.85 N ATOM 396 CA LEU A 26 12.715 11.193 3.320 1.00 0.85 C ATOM 397 C LEU A 26 12.329 12.381 4.175 1.00 0.85 C ATOM 398 O LEU A 26 11.448 12.280 5.040 1.00 0.85 O ATOM 399 CB LEU A 26 14.009 10.616 3.857 1.00 0.85 C ATOM 400 CG LEU A 26 14.447 9.355 3.245 1.00 0.85 C ATOM 401 CD1 LEU A 26 15.797 8.969 3.823 1.00 0.85 C ATOM 402 CD2 LEU A 26 13.428 8.355 3.435 1.00 0.85 C ATOM 403 H LEU A 26 13.810 11.472 1.500 1.00 0.85 H ATOM 404 HA LEU A 26 11.923 10.448 3.365 1.00 0.85 H ATOM 405 1HB LEU A 26 14.803 11.346 3.686 1.00 0.85 H ATOM 406 2HB LEU A 26 13.902 10.454 4.924 1.00 0.85 H ATOM 407 HG LEU A 26 14.572 9.497 2.202 1.00 0.85 H ATOM 408 1HD1 LEU A 26 16.146 8.048 3.363 1.00 0.85 H ATOM 409 2HD1 LEU A 26 16.510 9.770 3.624 1.00 0.85 H ATOM 410 3HD1 LEU A 26 15.703 8.824 4.894 1.00 0.85 H ATOM 411 1HD2 LEU A 26 13.765 7.448 2.954 1.00 0.85 H ATOM 412 2HD2 LEU A 26 13.276 8.198 4.498 1.00 0.85 H ATOM 413 3HD2 LEU A 26 12.499 8.692 2.979 1.00 0.85 H ATOM 414 N ALA A 27 12.953 13.531 3.904 1.00 0.91 N ATOM 415 CA ALA A 27 12.640 14.734 4.647 1.00 0.91 C ATOM 416 C ALA A 27 11.188 15.147 4.420 1.00 0.91 C ATOM 417 O ALA A 27 10.476 15.469 5.371 1.00 0.91 O ATOM 418 CB ALA A 27 13.586 15.838 4.242 1.00 0.91 C ATOM 419 H ALA A 27 13.678 13.571 3.184 1.00 0.91 H ATOM 420 HA ALA A 27 12.766 14.526 5.707 1.00 0.91 H ATOM 421 1HB ALA A 27 13.354 16.723 4.821 1.00 0.91 H ATOM 422 2HB ALA A 27 14.612 15.535 4.428 1.00 0.91 H ATOM 423 3HB ALA A 27 13.461 16.045 3.179 1.00 0.91 H ATOM 424 N ARG A 28 10.715 15.044 3.172 1.00 0.97 N ATOM 425 CA ARG A 28 9.340 15.396 2.812 1.00 0.97 C ATOM 426 C ARG A 28 8.332 14.486 3.502 1.00 0.97 C ATOM 427 O ARG A 28 7.221 14.907 3.833 1.00 0.97 O ATOM 428 CB ARG A 28 9.155 15.332 1.305 1.00 0.97 C ATOM 429 CG ARG A 28 9.836 16.458 0.514 1.00 0.97 C ATOM 430 CD ARG A 28 9.790 16.192 -0.955 1.00 0.97 C ATOM 431 NE ARG A 28 10.441 17.244 -1.731 1.00 0.97 N ATOM 432 CZ ARG A 28 10.764 17.148 -3.040 1.00 0.97 C ATOM 433 NH1 ARG A 28 10.503 16.045 -3.712 1.00 0.97 N ATOM 434 NH2 ARG A 28 11.343 18.167 -3.652 1.00 0.97 N ATOM 435 H ARG A 28 11.347 14.757 2.422 1.00 0.97 H ATOM 436 HA ARG A 28 9.156 16.419 3.133 1.00 0.97 H ATOM 437 1HB ARG A 28 9.555 14.391 0.935 1.00 0.97 H ATOM 438 2HB ARG A 28 8.093 15.351 1.069 1.00 0.97 H ATOM 439 1HG ARG A 28 9.303 17.389 0.699 1.00 0.97 H ATOM 440 2HG ARG A 28 10.865 16.574 0.828 1.00 0.97 H ATOM 441 1HD ARG A 28 10.307 15.253 -1.158 1.00 0.97 H ATOM 442 2HD ARG A 28 8.755 16.116 -1.281 1.00 0.97 H ATOM 443 HE ARG A 28 10.656 18.111 -1.255 1.00 0.97 H ATOM 444 1HH1 ARG A 28 10.061 15.262 -3.249 1.00 0.97 H ATOM 445 2HH1 ARG A 28 10.745 15.984 -4.693 1.00 0.97 H ATOM 446 1HH2 ARG A 28 11.541 19.017 -3.142 1.00 0.97 H ATOM 447 2HH2 ARG A 28 11.581 18.096 -4.631 1.00 0.97 H ATOM 448 N ARG A 29 8.732 13.240 3.751 1.00 1.01 N ATOM 449 CA ARG A 29 7.874 12.282 4.432 1.00 1.01 C ATOM 450 C ARG A 29 7.962 12.380 5.963 1.00 1.01 C ATOM 451 O ARG A 29 7.268 11.644 6.668 1.00 1.01 O ATOM 452 CB ARG A 29 8.192 10.855 4.008 1.00 1.01 C ATOM 453 CG ARG A 29 7.892 10.497 2.552 1.00 1.01 C ATOM 454 CD ARG A 29 6.436 10.614 2.268 1.00 1.01 C ATOM 455 NE ARG A 29 6.026 9.935 1.035 1.00 1.01 N ATOM 456 CZ ARG A 29 4.824 10.086 0.453 1.00 1.01 C ATOM 457 NH1 ARG A 29 3.943 10.914 0.976 1.00 1.01 N ATOM 458 NH2 ARG A 29 4.521 9.405 -0.640 1.00 1.01 N ATOM 459 H ARG A 29 9.648 12.940 3.413 1.00 1.01 H ATOM 460 HA ARG A 29 6.846 12.490 4.141 1.00 1.01 H ATOM 461 1HB ARG A 29 9.261 10.690 4.143 1.00 1.01 H ATOM 462 2HB ARG A 29 7.672 10.154 4.646 1.00 1.01 H ATOM 463 1HG ARG A 29 8.433 11.171 1.886 1.00 1.01 H ATOM 464 2HG ARG A 29 8.202 9.472 2.361 1.00 1.01 H ATOM 465 1HD ARG A 29 5.871 10.196 3.091 1.00 1.01 H ATOM 466 2HD ARG A 29 6.187 11.669 2.168 1.00 1.01 H ATOM 467 HE ARG A 29 6.669 9.269 0.609 1.00 1.01 H ATOM 468 1HH1 ARG A 29 4.174 11.436 1.811 1.00 1.01 H ATOM 469 2HH1 ARG A 29 3.039 11.030 0.540 1.00 1.01 H ATOM 470 1HH2 ARG A 29 5.190 8.756 -1.047 1.00 1.01 H ATOM 471 2HH2 ARG A 29 3.620 9.523 -1.071 1.00 1.01 H ATOM 472 N GLY A 30 8.823 13.267 6.486 1.00 1.01 N ATOM 473 CA GLY A 30 8.970 13.442 7.927 1.00 1.01 C ATOM 474 C GLY A 30 9.691 12.291 8.625 1.00 1.01 C ATOM 475 O GLY A 30 9.450 12.035 9.807 1.00 1.01 O ATOM 476 H GLY A 30 9.378 13.870 5.883 1.00 1.01 H ATOM 477 1HA GLY A 30 9.518 14.368 8.107 1.00 1.01 H ATOM 478 2HA GLY A 30 7.985 13.573 8.370 1.00 1.01 H ATOM 479 N LEU A 31 10.549 11.574 7.912 1.00 0.97 N ATOM 480 CA LEU A 31 11.193 10.423 8.526 1.00 0.97 C ATOM 481 C LEU A 31 12.525 10.798 9.182 1.00 0.97 C ATOM 482 O LEU A 31 13.158 11.765 8.764 1.00 0.97 O ATOM 483 CB LEU A 31 11.358 9.357 7.449 1.00 0.97 C ATOM 484 CG LEU A 31 10.007 8.977 6.826 1.00 0.97 C ATOM 485 CD1 LEU A 31 10.184 7.928 5.751 1.00 0.97 C ATOM 486 CD2 LEU A 31 9.081 8.528 7.914 1.00 0.97 C ATOM 487 H LEU A 31 10.749 11.822 6.940 1.00 0.97 H ATOM 488 HA LEU A 31 10.509 10.039 9.274 1.00 0.97 H ATOM 489 1HB LEU A 31 12.002 9.748 6.658 1.00 0.97 H ATOM 490 2HB LEU A 31 11.817 8.466 7.873 1.00 0.97 H ATOM 491 HG LEU A 31 9.581 9.851 6.357 1.00 0.97 H ATOM 492 1HD1 LEU A 31 9.211 7.689 5.313 1.00 0.97 H ATOM 493 2HD1 LEU A 31 10.843 8.311 4.979 1.00 0.97 H ATOM 494 3HD1 LEU A 31 10.613 7.027 6.188 1.00 0.97 H ATOM 495 1HD2 LEU A 31 8.113 8.287 7.477 1.00 0.97 H ATOM 496 2HD2 LEU A 31 9.501 7.655 8.406 1.00 0.97 H ATOM 497 3HD2 LEU A 31 8.957 9.325 8.646 1.00 0.97 H ATOM 498 N PRO A 32 12.938 10.127 10.276 1.00 0.90 N ATOM 499 CA PRO A 32 14.236 10.300 10.905 1.00 0.90 C ATOM 500 C PRO A 32 15.333 9.654 10.078 1.00 0.90 C ATOM 501 O PRO A 32 15.244 8.464 9.743 1.00 0.90 O ATOM 502 CB PRO A 32 14.057 9.591 12.251 1.00 0.90 C ATOM 503 CG PRO A 32 12.974 8.544 12.004 1.00 0.90 C ATOM 504 CD PRO A 32 12.053 9.150 10.948 1.00 0.90 C ATOM 505 HA PRO A 32 14.434 11.374 11.042 1.00 0.90 H ATOM 506 1HB PRO A 32 15.001 9.135 12.563 1.00 0.90 H ATOM 507 2HB PRO A 32 13.782 10.315 13.029 1.00 0.90 H ATOM 508 1HG PRO A 32 13.430 7.599 11.667 1.00 0.90 H ATOM 509 2HG PRO A 32 12.447 8.305 12.946 1.00 0.90 H ATOM 510 1HD PRO A 32 11.727 8.351 10.265 1.00 0.90 H ATOM 511 2HD PRO A 32 11.203 9.661 11.431 1.00 0.90 H ATOM 512 N PHE A 33 16.376 10.410 9.778 1.00 0.82 N ATOM 513 CA PHE A 33 17.439 9.832 8.983 1.00 0.82 C ATOM 514 C PHE A 33 18.769 10.526 9.160 1.00 0.82 C ATOM 515 O PHE A 33 18.868 11.593 9.772 1.00 0.82 O ATOM 516 CB PHE A 33 17.078 9.762 7.491 1.00 0.82 C ATOM 517 CG PHE A 33 16.936 10.990 6.774 1.00 0.82 C ATOM 518 CD1 PHE A 33 18.001 11.475 6.060 1.00 0.82 C ATOM 519 CD2 PHE A 33 15.764 11.665 6.774 1.00 0.82 C ATOM 520 CE1 PHE A 33 17.884 12.609 5.359 1.00 0.82 C ATOM 521 CE2 PHE A 33 15.631 12.816 6.080 1.00 0.82 C ATOM 522 CZ PHE A 33 16.686 13.297 5.360 1.00 0.82 C ATOM 523 H PHE A 33 16.418 11.375 10.070 1.00 0.82 H ATOM 524 HA PHE A 33 17.567 8.813 9.324 1.00 0.82 H ATOM 525 1HB PHE A 33 17.839 9.199 6.969 1.00 0.82 H ATOM 526 2HB PHE A 33 16.153 9.202 7.377 1.00 0.82 H ATOM 527 HD1 PHE A 33 18.945 10.924 6.061 1.00 0.82 H ATOM 528 HD2 PHE A 33 14.932 11.268 7.335 1.00 0.82 H ATOM 529 HE1 PHE A 33 18.739 12.967 4.806 1.00 0.82 H ATOM 530 HE2 PHE A 33 14.690 13.340 6.097 1.00 0.82 H ATOM 531 HZ PHE A 33 16.575 14.220 4.798 1.00 0.82 H ATOM 532 N ALA A 34 19.783 9.901 8.591 1.00 0.74 N ATOM 533 CA ALA A 34 21.131 10.449 8.558 1.00 0.74 C ATOM 534 C ALA A 34 21.768 10.144 7.213 1.00 0.74 C ATOM 535 O ALA A 34 21.293 9.272 6.481 1.00 0.74 O ATOM 536 CB ALA A 34 21.970 9.894 9.684 1.00 0.74 C ATOM 537 H ALA A 34 19.581 8.991 8.173 1.00 0.74 H ATOM 538 HA ALA A 34 21.076 11.528 8.673 1.00 0.74 H ATOM 539 1HB ALA A 34 22.963 10.344 9.631 1.00 0.74 H ATOM 540 2HB ALA A 34 21.508 10.143 10.639 1.00 0.74 H ATOM 541 3HB ALA A 34 22.058 8.844 9.598 1.00 0.74 H ATOM 542 N VAL A 35 22.798 10.907 6.868 1.00 0.70 N ATOM 543 CA VAL A 35 23.512 10.720 5.607 1.00 0.70 C ATOM 544 C VAL A 35 24.988 10.411 5.825 1.00 0.70 C ATOM 545 O VAL A 35 25.655 11.083 6.612 1.00 0.70 O ATOM 546 CB VAL A 35 23.385 11.977 4.736 1.00 0.70 C ATOM 547 CG1 VAL A 35 24.166 11.802 3.438 1.00 0.70 C ATOM 548 CG2 VAL A 35 21.921 12.255 4.455 1.00 0.70 C ATOM 549 H VAL A 35 23.107 11.631 7.521 1.00 0.70 H ATOM 550 HA VAL A 35 23.060 9.884 5.077 1.00 0.70 H ATOM 551 HB VAL A 35 23.816 12.808 5.266 1.00 0.70 H ATOM 552 1HG1 VAL A 35 24.084 12.697 2.855 1.00 0.70 H ATOM 553 2HG1 VAL A 35 25.217 11.620 3.658 1.00 0.70 H ATOM 554 3HG1 VAL A 35 23.759 10.955 2.874 1.00 0.70 H ATOM 555 1HG2 VAL A 35 21.830 13.151 3.857 1.00 0.70 H ATOM 556 2HG2 VAL A 35 21.491 11.428 3.924 1.00 0.70 H ATOM 557 3HG2 VAL A 35 21.398 12.388 5.384 1.00 0.70 H ATOM 558 N VAL A 36 25.473 9.375 5.150 1.00 0.67 N ATOM 559 CA VAL A 36 26.862 8.934 5.236 1.00 0.67 C ATOM 560 C VAL A 36 27.520 8.845 3.851 1.00 0.67 C ATOM 561 O VAL A 36 26.897 8.362 2.913 1.00 0.67 O ATOM 562 CB VAL A 36 26.932 7.572 5.934 1.00 0.67 C ATOM 563 CG1 VAL A 36 28.341 7.085 6.009 1.00 0.67 C ATOM 564 CG2 VAL A 36 26.361 7.679 7.304 1.00 0.67 C ATOM 565 H VAL A 36 24.832 8.862 4.545 1.00 0.67 H ATOM 566 HA VAL A 36 27.405 9.650 5.838 1.00 0.67 H ATOM 567 HB VAL A 36 26.359 6.852 5.353 1.00 0.67 H ATOM 568 1HG1 VAL A 36 28.367 6.109 6.493 1.00 0.67 H ATOM 569 2HG1 VAL A 36 28.731 7.009 5.016 1.00 0.67 H ATOM 570 3HG1 VAL A 36 28.943 7.797 6.582 1.00 0.67 H ATOM 571 1HG2 VAL A 36 26.402 6.706 7.770 1.00 0.67 H ATOM 572 2HG2 VAL A 36 26.939 8.391 7.884 1.00 0.67 H ATOM 573 3HG2 VAL A 36 25.337 8.011 7.251 1.00 0.67 H ATOM 574 N ASP A 37 28.758 9.320 3.711 1.00 0.67 N ATOM 575 CA ASP A 37 29.462 9.249 2.416 1.00 0.67 C ATOM 576 C ASP A 37 30.964 9.117 2.595 1.00 0.67 C ATOM 577 O ASP A 37 31.548 9.826 3.405 1.00 0.67 O ATOM 578 CB ASP A 37 29.201 10.497 1.581 1.00 0.67 C ATOM 579 CG ASP A 37 29.643 10.415 0.060 1.00 0.67 C ATOM 580 OD1 ASP A 37 30.818 10.286 -0.254 1.00 0.67 O ATOM 581 OD2 ASP A 37 28.770 10.508 -0.776 1.00 0.67 O ATOM 582 H ASP A 37 29.197 9.762 4.524 1.00 0.67 H ATOM 583 HA ASP A 37 29.107 8.371 1.874 1.00 0.67 H ATOM 584 1HB ASP A 37 28.137 10.739 1.619 1.00 0.67 H ATOM 585 2HB ASP A 37 29.732 11.328 2.045 1.00 0.67 H ATOM 586 N THR A 38 31.576 8.236 1.799 1.00 0.69 N ATOM 587 CA THR A 38 33.009 7.946 1.843 1.00 0.69 C ATOM 588 C THR A 38 33.940 9.116 1.490 1.00 0.69 C ATOM 589 O THR A 38 35.119 9.110 1.860 1.00 0.69 O ATOM 590 CB THR A 38 33.320 6.753 0.933 1.00 0.69 C ATOM 591 OG1 THR A 38 32.888 7.040 -0.398 1.00 0.69 O ATOM 592 CG2 THR A 38 32.624 5.529 1.446 1.00 0.69 C ATOM 593 H THR A 38 31.011 7.729 1.135 1.00 0.69 H ATOM 594 HA THR A 38 33.243 7.624 2.837 1.00 0.69 H ATOM 595 HB THR A 38 34.395 6.581 0.925 1.00 0.69 H ATOM 596 HG1 THR A 38 33.192 7.920 -0.642 1.00 0.69 H ATOM 597 1HG2 THR A 38 32.848 4.675 0.807 1.00 0.69 H ATOM 598 2HG2 THR A 38 32.978 5.338 2.455 1.00 0.69 H ATOM 599 3HG2 THR A 38 31.550 5.703 1.456 1.00 0.69 H ATOM 600 N ARG A 39 33.437 10.103 0.760 1.00 0.72 N ATOM 601 CA ARG A 39 34.238 11.264 0.384 1.00 0.72 C ATOM 602 C ARG A 39 34.203 12.286 1.508 1.00 0.72 C ATOM 603 O ARG A 39 33.164 12.479 2.128 1.00 0.72 O ATOM 604 CB ARG A 39 33.699 11.849 -0.903 1.00 0.72 C ATOM 605 CG ARG A 39 33.862 10.927 -2.099 1.00 0.72 C ATOM 606 CD ARG A 39 33.103 11.386 -3.279 1.00 0.72 C ATOM 607 NE ARG A 39 31.670 11.243 -3.056 1.00 0.72 N ATOM 608 CZ ARG A 39 30.718 11.513 -3.964 1.00 0.72 C ATOM 609 NH1 ARG A 39 31.045 11.939 -5.175 1.00 0.72 N ATOM 610 NH2 ARG A 39 29.452 11.343 -3.638 1.00 0.72 N ATOM 611 H ARG A 39 32.451 10.071 0.477 1.00 0.72 H ATOM 612 HA ARG A 39 35.268 10.947 0.227 1.00 0.72 H ATOM 613 1HB ARG A 39 32.635 12.052 -0.790 1.00 0.72 H ATOM 614 2HB ARG A 39 34.194 12.794 -1.121 1.00 0.72 H ATOM 615 1HG ARG A 39 34.914 10.856 -2.366 1.00 0.72 H ATOM 616 2HG ARG A 39 33.486 9.938 -1.829 1.00 0.72 H ATOM 617 1HD ARG A 39 33.315 12.438 -3.466 1.00 0.72 H ATOM 618 2HD ARG A 39 33.376 10.792 -4.149 1.00 0.72 H ATOM 619 HE ARG A 39 31.357 10.900 -2.123 1.00 0.72 H ATOM 620 1HH1 ARG A 39 32.018 12.063 -5.423 1.00 0.72 H ATOM 621 2HH1 ARG A 39 30.321 12.137 -5.852 1.00 0.72 H ATOM 622 1HH2 ARG A 39 29.216 11.005 -2.683 1.00 0.72 H ATOM 623 2HH2 ARG A 39 28.731 11.538 -4.310 1.00 0.72 H ATOM 624 N GLU A 40 35.314 12.972 1.766 1.00 0.76 N ATOM 625 CA GLU A 40 35.343 13.967 2.845 1.00 0.76 C ATOM 626 C GLU A 40 34.368 15.136 2.647 1.00 0.76 C ATOM 627 O GLU A 40 33.742 15.602 3.599 1.00 0.76 O ATOM 628 CB GLU A 40 36.767 14.491 3.023 1.00 0.76 C ATOM 629 CG GLU A 40 37.741 13.458 3.598 1.00 0.76 C ATOM 630 CD GLU A 40 39.168 13.955 3.702 1.00 0.76 C ATOM 631 OE1 GLU A 40 39.444 15.027 3.218 1.00 0.76 O ATOM 632 OE2 GLU A 40 39.977 13.257 4.269 1.00 0.76 O ATOM 633 H GLU A 40 36.153 12.785 1.231 1.00 0.76 H ATOM 634 HA GLU A 40 35.059 13.454 3.769 1.00 0.76 H ATOM 635 1HB GLU A 40 37.154 14.824 2.059 1.00 0.76 H ATOM 636 2HB GLU A 40 36.756 15.357 3.686 1.00 0.76 H ATOM 637 1HG GLU A 40 37.395 13.173 4.593 1.00 0.76 H ATOM 638 2HG GLU A 40 37.714 12.566 2.971 1.00 0.76 H ATOM 639 N ASN A 41 34.239 15.597 1.403 1.00 0.80 N ATOM 640 CA ASN A 41 33.357 16.715 1.067 1.00 0.80 C ATOM 641 C ASN A 41 32.551 16.443 -0.207 1.00 0.80 C ATOM 642 O ASN A 41 32.904 16.957 -1.266 1.00 0.80 O ATOM 643 CB ASN A 41 34.147 18.006 0.905 1.00 0.80 C ATOM 644 CG ASN A 41 34.823 18.469 2.178 1.00 0.80 C ATOM 645 OD1 ASN A 41 34.176 19.044 3.062 1.00 0.80 O ATOM 646 ND2 ASN A 41 36.107 18.235 2.283 1.00 0.80 N ATOM 647 H ASN A 41 34.777 15.157 0.673 1.00 0.80 H ATOM 648 HA ASN A 41 32.657 16.859 1.883 1.00 0.80 H ATOM 649 1HB ASN A 41 34.907 17.869 0.136 1.00 0.80 H ATOM 650 2HB ASN A 41 33.475 18.794 0.563 1.00 0.80 H ATOM 651 1HD2 ASN A 41 36.603 18.520 3.104 1.00 0.80 H ATOM 652 2HD2 ASN A 41 36.594 17.769 1.545 1.00 0.80 H ATOM 653 N PRO A 42 31.507 15.605 -0.160 1.00 0.82 N ATOM 654 CA PRO A 42 30.722 15.189 -1.300 1.00 0.82 C ATOM 655 C PRO A 42 30.051 16.378 -1.987 1.00 0.82 C ATOM 656 O PRO A 42 29.766 17.393 -1.336 1.00 0.82 O ATOM 657 CB PRO A 42 29.645 14.317 -0.667 1.00 0.82 C ATOM 658 CG PRO A 42 30.226 13.881 0.645 1.00 0.82 C ATOM 659 CD PRO A 42 31.048 15.022 1.107 1.00 0.82 C ATOM 660 HA PRO A 42 31.365 14.597 -1.955 1.00 0.82 H ATOM 661 1HB PRO A 42 28.716 14.894 -0.562 1.00 0.82 H ATOM 662 2HB PRO A 42 29.412 13.462 -1.326 1.00 0.82 H ATOM 663 1HG PRO A 42 29.422 13.634 1.350 1.00 0.82 H ATOM 664 2HG PRO A 42 30.832 12.973 0.519 1.00 0.82 H ATOM 665 1HD PRO A 42 30.423 15.707 1.648 1.00 0.82 H ATOM 666 2HD PRO A 42 31.845 14.623 1.711 1.00 0.82 H ATOM 667 N PRO A 43 29.762 16.288 -3.286 1.00 0.83 N ATOM 668 CA PRO A 43 28.969 17.244 -4.003 1.00 0.83 C ATOM 669 C PRO A 43 27.656 17.309 -3.266 1.00 0.83 C ATOM 670 O PRO A 43 27.220 16.305 -2.711 1.00 0.83 O ATOM 671 CB PRO A 43 28.834 16.619 -5.392 1.00 0.83 C ATOM 672 CG PRO A 43 30.055 15.740 -5.519 1.00 0.83 C ATOM 673 CD PRO A 43 30.296 15.207 -4.115 1.00 0.83 C ATOM 674 HA PRO A 43 29.477 18.222 -4.023 1.00 0.83 H ATOM 675 1HB PRO A 43 27.888 16.055 -5.452 1.00 0.83 H ATOM 676 2HB PRO A 43 28.785 17.408 -6.156 1.00 0.83 H ATOM 677 1HG PRO A 43 29.870 14.941 -6.252 1.00 0.83 H ATOM 678 2HG PRO A 43 30.904 16.329 -5.898 1.00 0.83 H ATOM 679 1HD PRO A 43 29.744 14.281 -3.931 1.00 0.83 H ATOM 680 2HD PRO A 43 31.382 15.100 -3.996 1.00 0.83 H ATOM 681 N GLU A 44 27.065 18.487 -3.221 1.00 0.83 N ATOM 682 CA GLU A 44 25.799 18.740 -2.535 1.00 0.83 C ATOM 683 C GLU A 44 25.851 18.640 -1.002 1.00 0.83 C ATOM 684 O GLU A 44 24.811 18.769 -0.356 1.00 0.83 O ATOM 685 CB GLU A 44 24.702 17.794 -3.056 1.00 0.83 C ATOM 686 CG GLU A 44 24.486 17.839 -4.570 1.00 0.83 C ATOM 687 CD GLU A 44 23.978 19.182 -5.054 1.00 0.83 C ATOM 688 OE1 GLU A 44 23.464 19.930 -4.249 1.00 0.83 O ATOM 689 OE2 GLU A 44 24.111 19.457 -6.221 1.00 0.83 O ATOM 690 H GLU A 44 27.507 19.259 -3.699 1.00 0.83 H ATOM 691 HA GLU A 44 25.497 19.758 -2.780 1.00 0.83 H ATOM 692 1HB GLU A 44 24.888 16.767 -2.759 1.00 0.83 H ATOM 693 2HB GLU A 44 23.753 18.076 -2.596 1.00 0.83 H ATOM 694 1HG GLU A 44 25.420 17.611 -5.079 1.00 0.83 H ATOM 695 2HG GLU A 44 23.765 17.067 -4.836 1.00 0.83 H ATOM 696 N LEU A 45 27.040 18.527 -0.395 1.00 0.81 N ATOM 697 CA LEU A 45 27.117 18.529 1.067 1.00 0.81 C ATOM 698 C LEU A 45 26.544 19.817 1.648 1.00 0.81 C ATOM 699 O LEU A 45 25.739 19.795 2.581 1.00 0.81 O ATOM 700 CB LEU A 45 28.565 18.379 1.526 1.00 0.81 C ATOM 701 CG LEU A 45 28.803 18.418 3.025 1.00 0.81 C ATOM 702 CD1 LEU A 45 28.066 17.265 3.661 1.00 0.81 C ATOM 703 CD2 LEU A 45 30.312 18.341 3.304 1.00 0.81 C ATOM 704 H LEU A 45 27.896 18.376 -0.935 1.00 0.81 H ATOM 705 HA LEU A 45 26.536 17.689 1.445 1.00 0.81 H ATOM 706 1HB LEU A 45 28.932 17.429 1.153 1.00 0.81 H ATOM 707 2HB LEU A 45 29.161 19.166 1.070 1.00 0.81 H ATOM 708 HG LEU A 45 28.408 19.346 3.436 1.00 0.81 H ATOM 709 1HD1 LEU A 45 28.224 17.281 4.735 1.00 0.81 H ATOM 710 2HD1 LEU A 45 26.999 17.355 3.448 1.00 0.81 H ATOM 711 3HD1 LEU A 45 28.440 16.327 3.254 1.00 0.81 H ATOM 712 1HD2 LEU A 45 30.494 18.368 4.364 1.00 0.81 H ATOM 713 2HD2 LEU A 45 30.708 17.437 2.916 1.00 0.81 H ATOM 714 3HD2 LEU A 45 30.816 19.185 2.831 1.00 0.81 H ATOM 715 N ALA A 46 26.966 20.957 1.098 1.00 0.78 N ATOM 716 CA ALA A 46 26.477 22.245 1.576 1.00 0.78 C ATOM 717 C ALA A 46 24.961 22.365 1.411 1.00 0.78 C ATOM 718 O ALA A 46 24.292 22.943 2.269 1.00 0.78 O ATOM 719 CB ALA A 46 27.167 23.373 0.834 1.00 0.78 C ATOM 720 H ALA A 46 27.631 20.922 0.341 1.00 0.78 H ATOM 721 HA ALA A 46 26.708 22.319 2.639 1.00 0.78 H ATOM 722 1HB ALA A 46 26.814 24.329 1.219 1.00 0.78 H ATOM 723 2HB ALA A 46 28.244 23.299 0.978 1.00 0.78 H ATOM 724 3HB ALA A 46 26.937 23.304 -0.227 1.00 0.78 H ATOM 725 N THR A 47 24.427 21.819 0.308 1.00 0.75 N ATOM 726 CA THR A 47 22.992 21.869 0.026 1.00 0.75 C ATOM 727 C THR A 47 22.254 21.061 1.068 1.00 0.75 C ATOM 728 O THR A 47 21.263 21.504 1.648 1.00 0.75 O ATOM 729 CB THR A 47 22.657 21.277 -1.355 1.00 0.75 C ATOM 730 OG1 THR A 47 23.292 22.021 -2.403 1.00 0.75 O ATOM 731 CG2 THR A 47 21.165 21.248 -1.567 1.00 0.75 C ATOM 732 H THR A 47 25.033 21.342 -0.342 1.00 0.75 H ATOM 733 HA THR A 47 22.653 22.902 0.074 1.00 0.75 H ATOM 734 HB THR A 47 23.022 20.255 -1.397 1.00 0.75 H ATOM 735 HG1 THR A 47 23.313 21.443 -3.213 1.00 0.75 H ATOM 736 1HG2 THR A 47 20.950 20.802 -2.538 1.00 0.75 H ATOM 737 2HG2 THR A 47 20.700 20.651 -0.780 1.00 0.75 H ATOM 738 3HG2 THR A 47 20.775 22.262 -1.535 1.00 0.75 H ATOM 739 N LEU A 48 22.771 19.876 1.339 1.00 0.72 N ATOM 740 CA LEU A 48 22.188 18.993 2.319 1.00 0.72 C ATOM 741 C LEU A 48 22.104 19.653 3.673 1.00 0.72 C ATOM 742 O LEU A 48 21.039 19.694 4.290 1.00 0.72 O ATOM 743 CB LEU A 48 23.040 17.731 2.397 1.00 0.72 C ATOM 744 CG LEU A 48 22.710 16.740 3.485 1.00 0.72 C ATOM 745 CD1 LEU A 48 21.369 16.249 3.322 1.00 0.72 C ATOM 746 CD2 LEU A 48 23.665 15.614 3.386 1.00 0.72 C ATOM 747 H LEU A 48 23.592 19.562 0.823 1.00 0.72 H ATOM 748 HA LEU A 48 21.185 18.740 2.001 1.00 0.72 H ATOM 749 1HB LEU A 48 22.965 17.212 1.445 1.00 0.72 H ATOM 750 2HB LEU A 48 24.071 18.018 2.530 1.00 0.72 H ATOM 751 HG LEU A 48 22.790 17.221 4.460 1.00 0.72 H ATOM 752 1HD1 LEU A 48 21.141 15.526 4.105 1.00 0.72 H ATOM 753 2HD1 LEU A 48 20.669 17.080 3.381 1.00 0.72 H ATOM 754 3HD1 LEU A 48 21.314 15.776 2.346 1.00 0.72 H ATOM 755 1HD2 LEU A 48 23.449 14.894 4.146 1.00 0.72 H ATOM 756 2HD2 LEU A 48 23.551 15.158 2.420 1.00 0.72 H ATOM 757 3HD2 LEU A 48 24.682 15.982 3.505 1.00 0.72 H ATOM 758 N ARG A 49 23.216 20.207 4.129 1.00 0.70 N ATOM 759 CA ARG A 49 23.230 20.851 5.426 1.00 0.70 C ATOM 760 C ARG A 49 22.327 22.092 5.465 1.00 0.70 C ATOM 761 O ARG A 49 21.660 22.352 6.467 1.00 0.70 O ATOM 762 CB ARG A 49 24.656 21.234 5.765 1.00 0.70 C ATOM 763 CG ARG A 49 25.591 20.056 6.078 1.00 0.70 C ATOM 764 CD ARG A 49 26.986 20.528 6.279 1.00 0.70 C ATOM 765 NE ARG A 49 27.892 19.459 6.660 1.00 0.70 N ATOM 766 CZ ARG A 49 29.233 19.581 6.703 1.00 0.70 C ATOM 767 NH1 ARG A 49 29.799 20.718 6.369 1.00 0.70 N ATOM 768 NH2 ARG A 49 29.982 18.559 7.077 1.00 0.70 N ATOM 769 H ARG A 49 24.072 20.160 3.572 1.00 0.70 H ATOM 770 HA ARG A 49 22.870 20.135 6.165 1.00 0.70 H ATOM 771 1HB ARG A 49 25.086 21.774 4.917 1.00 0.70 H ATOM 772 2HB ARG A 49 24.661 21.908 6.619 1.00 0.70 H ATOM 773 1HG ARG A 49 25.256 19.541 6.978 1.00 0.70 H ATOM 774 2HG ARG A 49 25.586 19.357 5.233 1.00 0.70 H ATOM 775 1HD ARG A 49 27.348 20.961 5.345 1.00 0.70 H ATOM 776 2HD ARG A 49 27.003 21.286 7.060 1.00 0.70 H ATOM 777 HE ARG A 49 27.489 18.571 6.919 1.00 0.70 H ATOM 778 1HH1 ARG A 49 29.228 21.499 6.080 1.00 0.70 H ATOM 779 2HH1 ARG A 49 30.805 20.810 6.397 1.00 0.70 H ATOM 780 1HH2 ARG A 49 29.553 17.684 7.339 1.00 0.70 H ATOM 781 2HH2 ARG A 49 30.987 18.655 7.104 1.00 0.70 H ATOM 782 N ALA A 50 22.318 22.873 4.377 1.00 0.70 N ATOM 783 CA ALA A 50 21.501 24.079 4.282 1.00 0.70 C ATOM 784 C ALA A 50 20.001 23.797 4.274 1.00 0.70 C ATOM 785 O ALA A 50 19.223 24.525 4.894 1.00 0.70 O ATOM 786 CB ALA A 50 21.854 24.839 3.018 1.00 0.70 C ATOM 787 H ALA A 50 22.909 22.642 3.580 1.00 0.70 H ATOM 788 HA ALA A 50 21.722 24.698 5.150 1.00 0.70 H ATOM 789 1HB ALA A 50 21.269 25.755 2.967 1.00 0.70 H ATOM 790 2HB ALA A 50 22.916 25.081 3.024 1.00 0.70 H ATOM 791 3HB ALA A 50 21.631 24.215 2.153 1.00 0.70 H ATOM 792 N GLN A 51 19.588 22.745 3.563 1.00 0.71 N ATOM 793 CA GLN A 51 18.172 22.425 3.437 1.00 0.71 C ATOM 794 C GLN A 51 17.643 21.596 4.589 1.00 0.71 C ATOM 795 O GLN A 51 16.508 21.800 5.026 1.00 0.71 O ATOM 796 CB GLN A 51 17.899 21.667 2.133 1.00 0.71 C ATOM 797 CG GLN A 51 18.131 22.456 0.861 1.00 0.71 C ATOM 798 CD GLN A 51 17.846 21.623 -0.391 1.00 0.71 C ATOM 799 OE1 GLN A 51 17.652 20.407 -0.318 1.00 0.71 O ATOM 800 NE2 GLN A 51 17.818 22.283 -1.546 1.00 0.71 N ATOM 801 H GLN A 51 20.270 22.180 3.060 1.00 0.71 H ATOM 802 HA GLN A 51 17.616 23.360 3.417 1.00 0.71 H ATOM 803 1HB GLN A 51 18.552 20.792 2.093 1.00 0.71 H ATOM 804 2HB GLN A 51 16.873 21.311 2.133 1.00 0.71 H ATOM 805 1HG GLN A 51 17.476 23.324 0.858 1.00 0.71 H ATOM 806 2HG GLN A 51 19.175 22.773 0.833 1.00 0.71 H ATOM 807 1HE2 GLN A 51 17.636 21.796 -2.400 1.00 0.71 H ATOM 808 2HE2 GLN A 51 17.980 23.269 -1.559 1.00 0.71 H ATOM 809 N TYR A 52 18.451 20.661 5.083 1.00 0.72 N ATOM 810 CA TYR A 52 17.998 19.771 6.132 1.00 0.72 C ATOM 811 C TYR A 52 18.997 19.720 7.292 1.00 0.72 C ATOM 812 O TYR A 52 19.591 18.670 7.538 1.00 0.72 O ATOM 813 CB TYR A 52 17.776 18.381 5.543 1.00 0.72 C ATOM 814 CG TYR A 52 16.873 18.418 4.357 1.00 0.72 C ATOM 815 CD1 TYR A 52 17.379 18.198 3.095 1.00 0.72 C ATOM 816 CD2 TYR A 52 15.550 18.738 4.522 1.00 0.72 C ATOM 817 CE1 TYR A 52 16.546 18.285 2.000 1.00 0.72 C ATOM 818 CE2 TYR A 52 14.722 18.838 3.430 1.00 0.72 C ATOM 819 CZ TYR A 52 15.211 18.611 2.175 1.00 0.72 C ATOM 820 OH TYR A 52 14.373 18.724 1.091 1.00 0.72 O ATOM 821 H TYR A 52 19.392 20.529 4.711 1.00 0.72 H ATOM 822 HA TYR A 52 17.038 20.115 6.503 1.00 0.72 H ATOM 823 1HB TYR A 52 18.731 17.933 5.253 1.00 0.72 H ATOM 824 2HB TYR A 52 17.313 17.755 6.284 1.00 0.72 H ATOM 825 HD1 TYR A 52 18.433 17.964 2.965 1.00 0.72 H ATOM 826 HD2 TYR A 52 15.159 18.929 5.521 1.00 0.72 H ATOM 827 HE1 TYR A 52 16.939 18.118 1.009 1.00 0.72 H ATOM 828 HE2 TYR A 52 13.673 19.102 3.566 1.00 0.72 H ATOM 829 HH TYR A 52 13.507 19.012 1.391 1.00 0.72 H ATOM 830 N PRO A 53 19.175 20.812 8.065 1.00 0.73 N ATOM 831 CA PRO A 53 20.146 20.948 9.142 1.00 0.73 C ATOM 832 C PRO A 53 19.898 19.962 10.280 1.00 0.73 C ATOM 833 O PRO A 53 20.794 19.691 11.080 1.00 0.73 O ATOM 834 CB PRO A 53 19.945 22.399 9.600 1.00 0.73 C ATOM 835 CG PRO A 53 18.548 22.756 9.161 1.00 0.73 C ATOM 836 CD PRO A 53 18.359 22.029 7.859 1.00 0.73 C ATOM 837 HA PRO A 53 21.154 20.810 8.724 1.00 0.73 H ATOM 838 1HB PRO A 53 20.085 22.471 10.686 1.00 0.73 H ATOM 839 2HB PRO A 53 20.710 23.039 9.129 1.00 0.73 H ATOM 840 1HG PRO A 53 17.817 22.441 9.923 1.00 0.73 H ATOM 841 2HG PRO A 53 18.448 23.844 9.051 1.00 0.73 H ATOM 842 1HD PRO A 53 17.298 21.819 7.734 1.00 0.73 H ATOM 843 2HD PRO A 53 18.771 22.632 7.033 1.00 0.73 H ATOM 844 N GLN A 54 18.676 19.427 10.359 1.00 0.74 N ATOM 845 CA GLN A 54 18.316 18.456 11.382 1.00 0.74 C ATOM 846 C GLN A 54 18.869 17.051 11.093 1.00 0.74 C ATOM 847 O GLN A 54 18.795 16.166 11.949 1.00 0.74 O ATOM 848 CB GLN A 54 16.787 18.377 11.541 1.00 0.74 C ATOM 849 CG GLN A 54 16.030 17.747 10.346 1.00 0.74 C ATOM 850 CD GLN A 54 15.586 18.766 9.289 1.00 0.74 C ATOM 851 OE1 GLN A 54 16.212 19.803 9.083 1.00 0.74 O ATOM 852 NE2 GLN A 54 14.478 18.462 8.614 1.00 0.74 N ATOM 853 H GLN A 54 17.975 19.693 9.688 1.00 0.74 H ATOM 854 HA GLN A 54 18.742 18.790 12.328 1.00 0.74 H ATOM 855 1HB GLN A 54 16.549 17.793 12.430 1.00 0.74 H ATOM 856 2HB GLN A 54 16.390 19.379 11.694 1.00 0.74 H ATOM 857 1HG GLN A 54 16.666 17.016 9.869 1.00 0.74 H ATOM 858 2HG GLN A 54 15.138 17.255 10.730 1.00 0.74 H ATOM 859 1HE2 GLN A 54 14.120 19.093 7.921 1.00 0.74 H ATOM 860 2HE2 GLN A 54 13.990 17.610 8.810 1.00 0.74 H ATOM 861 N VAL A 55 19.402 16.839 9.888 1.00 0.73 N ATOM 862 CA VAL A 55 19.925 15.538 9.486 1.00 0.73 C ATOM 863 C VAL A 55 21.391 15.393 9.854 1.00 0.73 C ATOM 864 O VAL A 55 22.220 16.212 9.465 1.00 0.73 O ATOM 865 CB VAL A 55 19.767 15.385 7.961 1.00 0.73 C ATOM 866 CG1 VAL A 55 20.355 14.102 7.460 1.00 0.73 C ATOM 867 CG2 VAL A 55 18.308 15.442 7.623 1.00 0.73 C ATOM 868 H VAL A 55 19.453 17.603 9.214 1.00 0.73 H ATOM 869 HA VAL A 55 19.353 14.756 9.989 1.00 0.73 H ATOM 870 HB VAL A 55 20.294 16.206 7.471 1.00 0.73 H ATOM 871 1HG1 VAL A 55 20.222 14.060 6.390 1.00 0.73 H ATOM 872 2HG1 VAL A 55 21.416 14.059 7.696 1.00 0.73 H ATOM 873 3HG1 VAL A 55 19.838 13.273 7.929 1.00 0.73 H ATOM 874 1HG2 VAL A 55 18.190 15.371 6.549 1.00 0.73 H ATOM 875 2HG2 VAL A 55 17.788 14.613 8.111 1.00 0.73 H ATOM 876 3HG2 VAL A 55 17.905 16.381 7.972 1.00 0.73 H ATOM 877 N GLU A 56 21.734 14.355 10.603 1.00 0.71 N ATOM 878 CA GLU A 56 23.143 14.159 10.921 1.00 0.71 C ATOM 879 C GLU A 56 23.866 13.763 9.645 1.00 0.71 C ATOM 880 O GLU A 56 23.386 12.874 8.935 1.00 0.71 O ATOM 881 CB GLU A 56 23.335 13.091 12.001 1.00 0.71 C ATOM 882 CG GLU A 56 24.794 12.905 12.442 1.00 0.71 C ATOM 883 CD GLU A 56 24.987 11.920 13.577 1.00 0.71 C ATOM 884 OE1 GLU A 56 24.035 11.313 14.003 1.00 0.71 O ATOM 885 OE2 GLU A 56 26.112 11.787 14.024 1.00 0.71 O ATOM 886 H GLU A 56 21.027 13.709 10.930 1.00 0.71 H ATOM 887 HA GLU A 56 23.562 15.102 11.277 1.00 0.71 H ATOM 888 1HB GLU A 56 22.746 13.349 12.879 1.00 0.71 H ATOM 889 2HB GLU A 56 22.972 12.133 11.632 1.00 0.71 H ATOM 890 1HG GLU A 56 25.370 12.552 11.585 1.00 0.71 H ATOM 891 2HG GLU A 56 25.198 13.873 12.734 1.00 0.71 H ATOM 892 N VAL A 57 25.002 14.390 9.362 1.00 0.70 N ATOM 893 CA VAL A 57 25.749 14.035 8.166 1.00 0.70 C ATOM 894 C VAL A 57 27.177 13.653 8.536 1.00 0.70 C ATOM 895 O VAL A 57 27.858 14.400 9.243 1.00 0.70 O ATOM 896 CB VAL A 57 25.775 15.201 7.153 1.00 0.70 C ATOM 897 CG1 VAL A 57 26.549 14.770 5.907 1.00 0.70 C ATOM 898 CG2 VAL A 57 24.353 15.623 6.812 1.00 0.70 C ATOM 899 H VAL A 57 25.341 15.115 9.977 1.00 0.70 H ATOM 900 HA VAL A 57 25.269 13.184 7.694 1.00 0.70 H ATOM 901 HB VAL A 57 26.303 16.047 7.586 1.00 0.70 H ATOM 902 1HG1 VAL A 57 26.567 15.582 5.210 1.00 0.70 H ATOM 903 2HG1 VAL A 57 27.569 14.497 6.174 1.00 0.70 H ATOM 904 3HG1 VAL A 57 26.054 13.913 5.451 1.00 0.70 H ATOM 905 1HG2 VAL A 57 24.385 16.448 6.108 1.00 0.70 H ATOM 906 2HG2 VAL A 57 23.814 14.793 6.387 1.00 0.70 H ATOM 907 3HG2 VAL A 57 23.848 15.946 7.705 1.00 0.70 H ATOM 908 N ARG A 58 27.630 12.497 8.062 1.00 0.69 N ATOM 909 CA ARG A 58 28.986 12.051 8.344 1.00 0.69 C ATOM 910 C ARG A 58 29.742 11.748 7.064 1.00 0.69 C ATOM 911 O ARG A 58 29.242 11.039 6.188 1.00 0.69 O ATOM 912 CB ARG A 58 28.986 10.813 9.226 1.00 0.69 C ATOM 913 CG ARG A 58 28.415 11.018 10.628 1.00 0.69 C ATOM 914 CD ARG A 58 28.647 9.836 11.499 1.00 0.69 C ATOM 915 NE ARG A 58 28.101 10.024 12.831 1.00 0.69 N ATOM 916 CZ ARG A 58 28.399 9.267 13.895 1.00 0.69 C ATOM 917 NH1 ARG A 58 29.268 8.285 13.787 1.00 0.69 N ATOM 918 NH2 ARG A 58 27.802 9.538 15.038 1.00 0.69 N ATOM 919 H ARG A 58 27.007 11.924 7.495 1.00 0.69 H ATOM 920 HA ARG A 58 29.513 12.846 8.869 1.00 0.69 H ATOM 921 1HB ARG A 58 28.406 10.032 8.746 1.00 0.69 H ATOM 922 2HB ARG A 58 30.006 10.445 9.332 1.00 0.69 H ATOM 923 1HG ARG A 58 28.877 11.890 11.090 1.00 0.69 H ATOM 924 2HG ARG A 58 27.334 11.175 10.561 1.00 0.69 H ATOM 925 1HD ARG A 58 28.173 8.962 11.059 1.00 0.69 H ATOM 926 2HD ARG A 58 29.716 9.657 11.594 1.00 0.69 H ATOM 927 HE ARG A 58 27.411 10.773 12.988 1.00 0.69 H ATOM 928 1HH1 ARG A 58 29.711 8.113 12.892 1.00 0.69 H ATOM 929 2HH1 ARG A 58 29.503 7.708 14.583 1.00 0.69 H ATOM 930 1HH2 ARG A 58 27.124 10.319 15.054 1.00 0.69 H ATOM 931 2HH2 ARG A 58 27.995 8.998 15.863 1.00 0.69 H ATOM 932 N CYS A 59 30.946 12.293 6.965 1.00 0.69 N ATOM 933 CA CYS A 59 31.766 12.098 5.782 1.00 0.69 C ATOM 934 C CYS A 59 33.051 11.331 6.114 1.00 0.69 C ATOM 935 O CYS A 59 33.603 11.485 7.208 1.00 0.69 O ATOM 936 CB CYS A 59 32.113 13.453 5.179 1.00 0.69 C ATOM 937 SG CYS A 59 30.688 14.461 4.652 1.00 0.69 S ATOM 938 H CYS A 59 31.298 12.861 7.723 1.00 0.69 H ATOM 939 HA CYS A 59 31.197 11.534 5.050 1.00 0.69 H ATOM 940 1HB CYS A 59 32.700 14.035 5.885 1.00 0.69 H ATOM 941 2HB CYS A 59 32.727 13.294 4.323 1.00 0.69 H ATOM 942 HG CYS A 59 31.445 15.454 4.162 1.00 0.69 H ATOM 943 N GLY A 60 33.548 10.557 5.152 1.00 0.70 N ATOM 944 CA GLY A 60 34.788 9.792 5.288 1.00 0.70 C ATOM 945 C GLY A 60 34.486 8.294 5.261 1.00 0.70 C ATOM 946 O GLY A 60 33.337 7.900 5.079 1.00 0.70 O ATOM 947 H GLY A 60 33.005 10.458 4.296 1.00 0.70 H ATOM 948 1HA GLY A 60 35.461 10.046 4.467 1.00 0.70 H ATOM 949 2HA GLY A 60 35.288 10.055 6.218 1.00 0.70 H ATOM 950 N GLU A 61 35.499 7.450 5.468 1.00 0.72 N ATOM 951 CA GLU A 61 35.308 5.998 5.361 1.00 0.72 C ATOM 952 C GLU A 61 34.046 5.590 6.108 1.00 0.72 C ATOM 953 O GLU A 61 33.822 6.033 7.238 1.00 0.72 O ATOM 954 CB GLU A 61 36.527 5.253 5.914 1.00 0.72 C ATOM 955 CG GLU A 61 36.464 3.735 5.760 1.00 0.72 C ATOM 956 CD GLU A 61 37.713 3.031 6.247 1.00 0.72 C ATOM 957 OE1 GLU A 61 38.594 3.691 6.745 1.00 0.72 O ATOM 958 OE2 GLU A 61 37.785 1.831 6.109 1.00 0.72 O ATOM 959 H GLU A 61 36.420 7.819 5.658 1.00 0.72 H ATOM 960 HA GLU A 61 35.181 5.737 4.309 1.00 0.72 H ATOM 961 1HB GLU A 61 37.428 5.605 5.412 1.00 0.72 H ATOM 962 2HB GLU A 61 36.634 5.475 6.975 1.00 0.72 H ATOM 963 1HG GLU A 61 35.610 3.360 6.329 1.00 0.72 H ATOM 964 2HG GLU A 61 36.299 3.494 4.712 1.00 0.72 H ATOM 965 N LEU A 62 33.213 4.755 5.478 1.00 0.73 N ATOM 966 CA LEU A 62 31.945 4.420 6.101 1.00 0.73 C ATOM 967 C LEU A 62 32.151 3.857 7.493 1.00 0.73 C ATOM 968 O LEU A 62 32.858 2.865 7.685 1.00 0.73 O ATOM 969 CB LEU A 62 31.194 3.336 5.319 1.00 0.73 C ATOM 970 CG LEU A 62 30.724 3.615 3.905 1.00 0.73 C ATOM 971 CD1 LEU A 62 30.007 2.390 3.385 1.00 0.73 C ATOM 972 CD2 LEU A 62 29.858 4.813 3.858 1.00 0.73 C ATOM 973 H LEU A 62 33.449 4.396 4.568 1.00 0.73 H ATOM 974 HA LEU A 62 31.339 5.324 6.167 1.00 0.73 H ATOM 975 1HB LEU A 62 31.860 2.485 5.247 1.00 0.73 H ATOM 976 2HB LEU A 62 30.346 3.041 5.900 1.00 0.73 H ATOM 977 HG LEU A 62 31.582 3.762 3.284 1.00 0.73 H ATOM 978 1HD1 LEU A 62 29.714 2.561 2.373 1.00 0.73 H ATOM 979 2HD1 LEU A 62 30.662 1.545 3.428 1.00 0.73 H ATOM 980 3HD1 LEU A 62 29.125 2.193 3.995 1.00 0.73 H ATOM 981 1HD2 LEU A 62 29.544 4.995 2.832 1.00 0.73 H ATOM 982 2HD2 LEU A 62 28.988 4.648 4.482 1.00 0.73 H ATOM 983 3HD2 LEU A 62 30.426 5.671 4.222 1.00 0.73 H ATOM 984 N ASP A 63 31.454 4.451 8.451 1.00 0.73 N ATOM 985 CA ASP A 63 31.521 4.032 9.838 1.00 0.73 C ATOM 986 C ASP A 63 30.508 2.943 10.119 1.00 0.73 C ATOM 987 O ASP A 63 29.307 3.204 10.245 1.00 0.73 O ATOM 988 CB ASP A 63 31.320 5.229 10.764 1.00 0.73 C ATOM 989 CG ASP A 63 31.426 4.915 12.274 1.00 0.73 C ATOM 990 OD1 ASP A 63 31.339 3.755 12.676 1.00 0.73 O ATOM 991 OD2 ASP A 63 31.587 5.864 13.017 1.00 0.73 O ATOM 992 H ASP A 63 30.899 5.256 8.204 1.00 0.73 H ATOM 993 HA ASP A 63 32.516 3.630 10.025 1.00 0.73 H ATOM 994 1HB ASP A 63 32.064 5.990 10.520 1.00 0.73 H ATOM 995 2HB ASP A 63 30.342 5.666 10.572 1.00 0.73 H ATOM 996 N ALA A 64 31.000 1.717 10.214 1.00 0.73 N ATOM 997 CA ALA A 64 30.149 0.562 10.421 1.00 0.73 C ATOM 998 C ALA A 64 29.333 0.665 11.703 1.00 0.73 C ATOM 999 O ALA A 64 28.233 0.128 11.772 1.00 0.73 O ATOM 1000 CB ALA A 64 30.979 -0.703 10.486 1.00 0.73 C ATOM 1001 H ALA A 64 31.999 1.591 10.110 1.00 0.73 H ATOM 1002 HA ALA A 64 29.463 0.497 9.578 1.00 0.73 H ATOM 1003 1HB ALA A 64 30.317 -1.561 10.608 1.00 0.73 H ATOM 1004 2HB ALA A 64 31.551 -0.816 9.573 1.00 0.73 H ATOM 1005 3HB ALA A 64 31.661 -0.649 11.332 1.00 0.73 H ATOM 1006 N GLU A 65 29.867 1.295 12.757 1.00 0.72 N ATOM 1007 CA GLU A 65 29.114 1.297 14.011 1.00 0.72 C ATOM 1008 C GLU A 65 27.866 2.146 13.870 1.00 0.72 C ATOM 1009 O GLU A 65 26.812 1.840 14.430 1.00 0.72 O ATOM 1010 CB GLU A 65 29.971 1.775 15.189 1.00 0.72 C ATOM 1011 CG GLU A 65 31.096 0.802 15.574 1.00 0.72 C ATOM 1012 CD GLU A 65 31.914 1.236 16.785 1.00 0.72 C ATOM 1013 OE1 GLU A 65 31.673 2.296 17.313 1.00 0.72 O ATOM 1014 OE2 GLU A 65 32.782 0.489 17.175 1.00 0.72 O ATOM 1015 H GLU A 65 30.732 1.842 12.675 1.00 0.72 H ATOM 1016 HA GLU A 65 28.802 0.276 14.224 1.00 0.72 H ATOM 1017 1HB GLU A 65 30.425 2.736 14.940 1.00 0.72 H ATOM 1018 2HB GLU A 65 29.338 1.927 16.063 1.00 0.72 H ATOM 1019 1HG GLU A 65 30.658 -0.174 15.779 1.00 0.72 H ATOM 1020 2HG GLU A 65 31.761 0.695 14.717 1.00 0.72 H ATOM 1021 N PHE A 66 27.987 3.224 13.107 1.00 0.72 N ATOM 1022 CA PHE A 66 26.868 4.116 12.868 1.00 0.72 C ATOM 1023 C PHE A 66 25.859 3.410 11.969 1.00 0.72 C ATOM 1024 O PHE A 66 24.667 3.336 12.275 1.00 0.72 O ATOM 1025 CB PHE A 66 27.371 5.414 12.245 1.00 0.72 C ATOM 1026 CG PHE A 66 26.358 6.491 12.040 1.00 0.72 C ATOM 1027 CD1 PHE A 66 25.841 7.169 13.122 1.00 0.72 C ATOM 1028 CD2 PHE A 66 25.968 6.870 10.781 1.00 0.72 C ATOM 1029 CE1 PHE A 66 24.951 8.198 12.951 1.00 0.72 C ATOM 1030 CE2 PHE A 66 25.069 7.915 10.604 1.00 0.72 C ATOM 1031 CZ PHE A 66 24.570 8.571 11.701 1.00 0.72 C ATOM 1032 H PHE A 66 28.892 3.416 12.678 1.00 0.72 H ATOM 1033 HA PHE A 66 26.387 4.343 13.819 1.00 0.72 H ATOM 1034 1HB PHE A 66 28.171 5.812 12.864 1.00 0.72 H ATOM 1035 2HB PHE A 66 27.814 5.185 11.274 1.00 0.72 H ATOM 1036 HD1 PHE A 66 26.153 6.884 14.126 1.00 0.72 H ATOM 1037 HD2 PHE A 66 26.382 6.339 9.934 1.00 0.72 H ATOM 1038 HE1 PHE A 66 24.554 8.732 13.818 1.00 0.72 H ATOM 1039 HE2 PHE A 66 24.760 8.220 9.608 1.00 0.72 H ATOM 1040 HZ PHE A 66 23.875 9.394 11.592 1.00 0.72 H ATOM 1041 N LEU A 67 26.353 2.818 10.883 1.00 0.72 N ATOM 1042 CA LEU A 67 25.481 2.157 9.923 1.00 0.72 C ATOM 1043 C LEU A 67 24.730 0.978 10.560 1.00 0.72 C ATOM 1044 O LEU A 67 23.544 0.760 10.307 1.00 0.72 O ATOM 1045 CB LEU A 67 26.317 1.733 8.716 1.00 0.72 C ATOM 1046 CG LEU A 67 26.845 2.925 7.876 1.00 0.72 C ATOM 1047 CD1 LEU A 67 27.748 2.436 6.810 1.00 0.72 C ATOM 1048 CD2 LEU A 67 25.708 3.659 7.280 1.00 0.72 C ATOM 1049 H LEU A 67 27.357 2.866 10.698 1.00 0.72 H ATOM 1050 HA LEU A 67 24.750 2.878 9.578 1.00 0.72 H ATOM 1051 1HB LEU A 67 27.174 1.165 9.072 1.00 0.72 H ATOM 1052 2HB LEU A 67 25.729 1.101 8.078 1.00 0.72 H ATOM 1053 HG LEU A 67 27.409 3.599 8.524 1.00 0.72 H ATOM 1054 1HD1 LEU A 67 28.108 3.284 6.243 1.00 0.72 H ATOM 1055 2HD1 LEU A 67 28.573 1.923 7.272 1.00 0.72 H ATOM 1056 3HD1 LEU A 67 27.212 1.759 6.152 1.00 0.72 H ATOM 1057 1HD2 LEU A 67 26.083 4.499 6.704 1.00 0.72 H ATOM 1058 2HD2 LEU A 67 25.165 2.993 6.632 1.00 0.72 H ATOM 1059 3HD2 LEU A 67 25.062 4.015 8.072 1.00 0.72 H ATOM 1060 N CYS A 68 25.385 0.271 11.477 1.00 0.74 N ATOM 1061 CA CYS A 68 24.770 -0.859 12.161 1.00 0.74 C ATOM 1062 C CYS A 68 23.665 -0.453 13.145 1.00 0.74 C ATOM 1063 O CYS A 68 22.959 -1.323 13.660 1.00 0.74 O ATOM 1064 CB CYS A 68 25.811 -1.669 12.932 1.00 0.74 C ATOM 1065 SG CYS A 68 27.001 -2.570 11.881 1.00 0.74 S ATOM 1066 H CYS A 68 26.366 0.471 11.673 1.00 0.74 H ATOM 1067 HA CYS A 68 24.342 -1.508 11.404 1.00 0.74 H ATOM 1068 1HB CYS A 68 26.379 -0.996 13.584 1.00 0.74 H ATOM 1069 2HB CYS A 68 25.305 -2.393 13.567 1.00 0.74 H ATOM 1070 HG CYS A 68 27.671 -1.466 11.493 1.00 0.74 H ATOM 1071 N SER A 69 23.550 0.844 13.476 1.00 0.75 N ATOM 1072 CA SER A 69 22.524 1.293 14.410 1.00 0.75 C ATOM 1073 C SER A 69 21.201 1.542 13.689 1.00 0.75 C ATOM 1074 O SER A 69 20.176 1.797 14.326 1.00 0.75 O ATOM 1075 CB SER A 69 22.950 2.564 15.140 1.00 0.75 C ATOM 1076 OG SER A 69 22.962 3.683 14.292 1.00 0.75 O ATOM 1077 H SER A 69 24.143 1.551 13.043 1.00 0.75 H ATOM 1078 HA SER A 69 22.366 0.509 15.150 1.00 0.75 H ATOM 1079 1HB SER A 69 22.281 2.746 15.977 1.00 0.75 H ATOM 1080 2HB SER A 69 23.952 2.414 15.547 1.00 0.75 H ATOM 1081 HG SER A 69 23.502 3.433 13.513 1.00 0.75 H ATOM 1082 N ALA A 70 21.234 1.523 12.355 1.00 0.76 N ATOM 1083 CA ALA A 70 20.050 1.805 11.558 1.00 0.76 C ATOM 1084 C ALA A 70 19.117 0.621 11.514 1.00 0.76 C ATOM 1085 O ALA A 70 19.534 -0.523 11.659 1.00 0.76 O ATOM 1086 CB ALA A 70 20.432 2.172 10.145 1.00 0.76 C ATOM 1087 H ALA A 70 22.097 1.292 11.862 1.00 0.76 H ATOM 1088 HA ALA A 70 19.523 2.644 12.014 1.00 0.76 H ATOM 1089 1HB ALA A 70 19.537 2.405 9.577 1.00 0.76 H ATOM 1090 2HB ALA A 70 21.069 3.023 10.168 1.00 0.76 H ATOM 1091 3HB ALA A 70 20.952 1.339 9.683 1.00 0.76 H ATOM 1092 N ARG A 71 17.846 0.883 11.262 1.00 0.77 N ATOM 1093 CA ARG A 71 16.932 -0.214 10.988 1.00 0.77 C ATOM 1094 C ARG A 71 17.093 -0.536 9.512 1.00 0.77 C ATOM 1095 O ARG A 71 17.053 -1.703 9.092 1.00 0.77 O ATOM 1096 CB ARG A 71 15.492 0.148 11.286 1.00 0.77 C ATOM 1097 CG ARG A 71 14.511 -1.007 11.125 1.00 0.77 C ATOM 1098 CD ARG A 71 13.135 -0.643 11.559 1.00 0.77 C ATOM 1099 NE ARG A 71 12.233 -1.785 11.510 1.00 0.77 N ATOM 1100 CZ ARG A 71 10.919 -1.755 11.821 1.00 0.77 C ATOM 1101 NH1 ARG A 71 10.335 -0.632 12.177 1.00 0.77 N ATOM 1102 NH2 ARG A 71 10.210 -2.871 11.768 1.00 0.77 N ATOM 1103 H ARG A 71 17.533 1.851 11.198 1.00 0.77 H ATOM 1104 HA ARG A 71 17.216 -1.084 11.580 1.00 0.77 H ATOM 1105 1HB ARG A 71 15.420 0.498 12.307 1.00 0.77 H ATOM 1106 2HB ARG A 71 15.174 0.964 10.630 1.00 0.77 H ATOM 1107 1HG ARG A 71 14.470 -1.297 10.074 1.00 0.77 H ATOM 1108 2HG ARG A 71 14.847 -1.855 11.722 1.00 0.77 H ATOM 1109 1HD ARG A 71 13.161 -0.277 12.578 1.00 0.77 H ATOM 1110 2HD ARG A 71 12.742 0.132 10.903 1.00 0.77 H ATOM 1111 HE ARG A 71 12.628 -2.677 11.244 1.00 0.77 H ATOM 1112 1HH1 ARG A 71 10.858 0.247 12.198 1.00 0.77 H ATOM 1113 2HH1 ARG A 71 9.352 -0.631 12.405 1.00 0.77 H ATOM 1114 1HH2 ARG A 71 10.653 -3.738 11.498 1.00 0.77 H ATOM 1115 2HH2 ARG A 71 9.228 -2.857 12.000 1.00 0.77 H ATOM 1116 N GLU A 72 17.266 0.536 8.736 1.00 0.77 N ATOM 1117 CA GLU A 72 17.418 0.426 7.293 1.00 0.77 C ATOM 1118 C GLU A 72 18.544 1.296 6.755 1.00 0.77 C ATOM 1119 O GLU A 72 18.701 2.442 7.183 1.00 0.77 O ATOM 1120 CB GLU A 72 16.144 0.905 6.589 1.00 0.77 C ATOM 1121 CG GLU A 72 14.885 0.121 6.812 1.00 0.77 C ATOM 1122 CD GLU A 72 13.736 0.779 6.107 1.00 0.77 C ATOM 1123 OE1 GLU A 72 13.315 1.818 6.566 1.00 0.77 O ATOM 1124 OE2 GLU A 72 13.315 0.300 5.074 1.00 0.77 O ATOM 1125 H GLU A 72 17.289 1.455 9.181 1.00 0.77 H ATOM 1126 HA GLU A 72 17.626 -0.612 7.037 1.00 0.77 H ATOM 1127 1HB GLU A 72 15.945 1.938 6.874 1.00 0.77 H ATOM 1128 2HB GLU A 72 16.334 0.896 5.519 1.00 0.77 H ATOM 1129 1HG GLU A 72 15.010 -0.888 6.435 1.00 0.77 H ATOM 1130 2HG GLU A 72 14.673 0.067 7.877 1.00 0.77 H ATOM 1131 N LEU A 73 19.270 0.779 5.775 1.00 0.77 N ATOM 1132 CA LEU A 73 20.218 1.596 5.044 1.00 0.77 C ATOM 1133 C LEU A 73 19.762 1.677 3.610 1.00 0.77 C ATOM 1134 O LEU A 73 19.261 0.690 3.063 1.00 0.77 O ATOM 1135 CB LEU A 73 21.632 1.023 5.016 1.00 0.77 C ATOM 1136 CG LEU A 73 22.292 0.748 6.314 1.00 0.77 C ATOM 1137 CD1 LEU A 73 23.646 0.172 6.071 1.00 0.77 C ATOM 1138 CD2 LEU A 73 22.381 1.978 7.085 1.00 0.77 C ATOM 1139 H LEU A 73 19.128 -0.192 5.515 1.00 0.77 H ATOM 1140 HA LEU A 73 20.239 2.598 5.465 1.00 0.77 H ATOM 1141 1HB LEU A 73 21.606 0.115 4.454 1.00 0.77 H ATOM 1142 2HB LEU A 73 22.266 1.730 4.475 1.00 0.77 H ATOM 1143 HG LEU A 73 21.725 0.035 6.842 1.00 0.77 H ATOM 1144 1HD1 LEU A 73 24.108 -0.035 7.019 1.00 0.77 H ATOM 1145 2HD1 LEU A 73 23.568 -0.742 5.503 1.00 0.77 H ATOM 1146 3HD1 LEU A 73 24.244 0.892 5.521 1.00 0.77 H ATOM 1147 1HD2 LEU A 73 22.861 1.788 8.040 1.00 0.77 H ATOM 1148 2HD2 LEU A 73 22.955 2.696 6.518 1.00 0.77 H ATOM 1149 3HD2 LEU A 73 21.378 2.359 7.251 1.00 0.77 H ATOM 1150 N TYR A 74 19.965 2.825 3.005 1.00 0.79 N ATOM 1151 CA TYR A 74 19.713 2.984 1.596 1.00 0.79 C ATOM 1152 C TYR A 74 21.008 3.265 0.886 1.00 0.79 C ATOM 1153 O TYR A 74 21.775 4.129 1.290 1.00 0.79 O ATOM 1154 CB TYR A 74 18.606 3.989 1.346 1.00 0.79 C ATOM 1155 CG TYR A 74 17.262 3.352 1.678 1.00 0.79 C ATOM 1156 CD1 TYR A 74 16.821 3.258 2.971 1.00 0.79 C ATOM 1157 CD2 TYR A 74 16.499 2.817 0.656 1.00 0.79 C ATOM 1158 CE1 TYR A 74 15.619 2.610 3.251 1.00 0.79 C ATOM 1159 CE2 TYR A 74 15.310 2.183 0.937 1.00 0.79 C ATOM 1160 CZ TYR A 74 14.866 2.069 2.232 1.00 0.79 C ATOM 1161 OH TYR A 74 13.668 1.399 2.504 1.00 0.79 O ATOM 1162 H TYR A 74 20.337 3.599 3.538 1.00 0.79 H ATOM 1163 HA TYR A 74 19.345 2.048 1.241 1.00 0.79 H ATOM 1164 1HB TYR A 74 18.758 4.863 1.976 1.00 0.79 H ATOM 1165 2HB TYR A 74 18.612 4.285 0.300 1.00 0.79 H ATOM 1166 HD1 TYR A 74 17.428 3.668 3.773 1.00 0.79 H ATOM 1167 HD2 TYR A 74 16.852 2.877 -0.373 1.00 0.79 H ATOM 1168 HE1 TYR A 74 15.278 2.514 4.272 1.00 0.79 H ATOM 1169 HE2 TYR A 74 14.734 1.744 0.128 1.00 0.79 H ATOM 1170 HH TYR A 74 13.610 1.148 3.465 1.00 0.79 H ATOM 1171 N VAL A 75 21.264 2.501 -0.155 1.00 0.83 N ATOM 1172 CA VAL A 75 22.543 2.584 -0.843 1.00 0.83 C ATOM 1173 C VAL A 75 22.434 3.111 -2.259 1.00 0.83 C ATOM 1174 O VAL A 75 21.670 2.602 -3.080 1.00 0.83 O ATOM 1175 CB VAL A 75 23.206 1.189 -0.789 1.00 0.83 C ATOM 1176 CG1 VAL A 75 24.509 1.153 -1.539 1.00 0.83 C ATOM 1177 CG2 VAL A 75 23.481 0.856 0.688 1.00 0.83 C ATOM 1178 H VAL A 75 20.549 1.829 -0.441 1.00 0.83 H ATOM 1179 HA VAL A 75 23.186 3.271 -0.288 1.00 0.83 H ATOM 1180 HB VAL A 75 22.533 0.449 -1.232 1.00 0.83 H ATOM 1181 1HG1 VAL A 75 24.956 0.162 -1.470 1.00 0.83 H ATOM 1182 2HG1 VAL A 75 24.341 1.394 -2.582 1.00 0.83 H ATOM 1183 3HG1 VAL A 75 25.176 1.873 -1.115 1.00 0.83 H ATOM 1184 1HG2 VAL A 75 23.937 -0.123 0.757 1.00 0.83 H ATOM 1185 2HG2 VAL A 75 24.158 1.601 1.108 1.00 0.83 H ATOM 1186 3HG2 VAL A 75 22.552 0.863 1.245 1.00 0.83 H ATOM 1187 N SER A 76 23.211 4.155 -2.535 1.00 0.88 N ATOM 1188 CA SER A 76 23.202 4.777 -3.846 1.00 0.88 C ATOM 1189 C SER A 76 23.768 3.797 -4.894 1.00 0.88 C ATOM 1190 O SER A 76 24.623 2.974 -4.558 1.00 0.88 O ATOM 1191 CB SER A 76 24.034 6.045 -3.793 1.00 0.88 C ATOM 1192 OG SER A 76 25.384 5.731 -3.592 1.00 0.88 O ATOM 1193 H SER A 76 23.799 4.549 -1.792 1.00 0.88 H ATOM 1194 HA SER A 76 22.173 5.037 -4.060 1.00 0.88 H ATOM 1195 1HB SER A 76 23.923 6.617 -4.702 1.00 0.88 H ATOM 1196 2HB SER A 76 23.685 6.677 -2.970 1.00 0.88 H ATOM 1197 HG SER A 76 25.431 5.407 -2.677 1.00 0.88 H ATOM 1198 N PRO A 77 23.431 3.943 -6.195 1.00 0.94 N ATOM 1199 CA PRO A 77 23.891 3.115 -7.299 1.00 0.94 C ATOM 1200 C PRO A 77 25.415 3.032 -7.457 1.00 0.94 C ATOM 1201 O PRO A 77 25.921 2.104 -8.094 1.00 0.94 O ATOM 1202 CB PRO A 77 23.281 3.813 -8.515 1.00 0.94 C ATOM 1203 CG PRO A 77 22.086 4.535 -7.982 1.00 0.94 C ATOM 1204 CD PRO A 77 22.481 4.995 -6.622 1.00 0.94 C ATOM 1205 HA PRO A 77 23.440 2.128 -7.187 1.00 0.94 H ATOM 1206 1HB PRO A 77 24.019 4.493 -8.967 1.00 0.94 H ATOM 1207 2HB PRO A 77 23.023 3.071 -9.286 1.00 0.94 H ATOM 1208 1HG PRO A 77 21.800 5.363 -8.648 1.00 0.94 H ATOM 1209 2HG PRO A 77 21.229 3.869 -7.931 1.00 0.94 H ATOM 1210 1HD PRO A 77 22.974 5.968 -6.687 1.00 0.94 H ATOM 1211 2HD PRO A 77 21.559 5.013 -6.039 1.00 0.94 H ATOM 1212 N GLY A 78 26.146 4.016 -6.926 1.00 1.00 N ATOM 1213 CA GLY A 78 27.598 4.029 -7.054 1.00 1.00 C ATOM 1214 C GLY A 78 28.370 3.323 -5.928 1.00 1.00 C ATOM 1215 O GLY A 78 29.602 3.284 -5.973 1.00 1.00 O ATOM 1216 H GLY A 78 25.699 4.761 -6.411 1.00 1.00 H ATOM 1217 1HA GLY A 78 27.870 3.578 -8.006 1.00 1.00 H ATOM 1218 2HA GLY A 78 27.928 5.065 -7.106 1.00 1.00 H ATOM 1219 N LEU A 79 27.672 2.777 -4.928 1.00 1.04 N ATOM 1220 CA LEU A 79 28.351 2.135 -3.797 1.00 1.04 C ATOM 1221 C LEU A 79 28.082 0.645 -3.640 1.00 1.04 C ATOM 1222 O LEU A 79 27.005 0.244 -3.225 1.00 1.04 O ATOM 1223 CB LEU A 79 27.936 2.840 -2.513 1.00 1.04 C ATOM 1224 CG LEU A 79 28.451 2.237 -1.210 1.00 1.04 C ATOM 1225 CD1 LEU A 79 29.964 2.255 -1.141 1.00 1.04 C ATOM 1226 CD2 LEU A 79 27.904 3.029 -0.116 1.00 1.04 C ATOM 1227 H LEU A 79 26.650 2.821 -4.935 1.00 1.04 H ATOM 1228 HA LEU A 79 29.423 2.265 -3.929 1.00 1.04 H ATOM 1229 1HB LEU A 79 28.282 3.869 -2.559 1.00 1.04 H ATOM 1230 2HB LEU A 79 26.848 2.855 -2.474 1.00 1.04 H ATOM 1231 HG LEU A 79 28.117 1.201 -1.134 1.00 1.04 H ATOM 1232 1HD1 LEU A 79 30.289 1.823 -0.193 1.00 1.04 H ATOM 1233 2HD1 LEU A 79 30.374 1.667 -1.961 1.00 1.04 H ATOM 1234 3HD1 LEU A 79 30.323 3.280 -1.214 1.00 1.04 H ATOM 1235 1HD2 LEU A 79 28.231 2.620 0.812 1.00 1.04 H ATOM 1236 2HD2 LEU A 79 28.260 4.053 -0.216 1.00 1.04 H ATOM 1237 3HD2 LEU A 79 26.823 3.019 -0.151 1.00 1.04 H ATOM 1238 N SER A 80 29.102 -0.175 -3.889 1.00 1.04 N ATOM 1239 CA SER A 80 28.962 -1.632 -3.815 1.00 1.04 C ATOM 1240 C SER A 80 28.575 -2.125 -2.428 1.00 1.04 C ATOM 1241 O SER A 80 29.158 -1.697 -1.427 1.00 1.04 O ATOM 1242 CB SER A 80 30.259 -2.328 -4.200 1.00 1.04 C ATOM 1243 OG SER A 80 30.136 -3.737 -4.048 1.00 1.04 O ATOM 1244 H SER A 80 29.979 0.226 -4.194 1.00 1.04 H ATOM 1245 HA SER A 80 28.188 -1.931 -4.518 1.00 1.04 H ATOM 1246 1HB SER A 80 30.510 -2.089 -5.234 1.00 1.04 H ATOM 1247 2HB SER A 80 31.068 -1.960 -3.570 1.00 1.04 H ATOM 1248 HG SER A 80 29.505 -4.020 -4.732 1.00 1.04 H ATOM 1249 N LEU A 81 27.715 -3.152 -2.382 1.00 1.00 N ATOM 1250 CA LEU A 81 27.299 -3.762 -1.119 1.00 1.00 C ATOM 1251 C LEU A 81 28.394 -4.629 -0.519 1.00 1.00 C ATOM 1252 O LEU A 81 28.250 -5.140 0.589 1.00 1.00 O ATOM 1253 CB LEU A 81 26.057 -4.658 -1.273 1.00 1.00 C ATOM 1254 CG LEU A 81 24.741 -4.003 -1.645 1.00 1.00 C ATOM 1255 CD1 LEU A 81 23.683 -5.095 -1.761 1.00 1.00 C ATOM 1256 CD2 LEU A 81 24.391 -2.962 -0.615 1.00 1.00 C ATOM 1257 H LEU A 81 27.300 -3.482 -3.241 1.00 1.00 H ATOM 1258 HA LEU A 81 27.067 -2.966 -0.414 1.00 1.00 H ATOM 1259 1HB LEU A 81 26.270 -5.403 -2.047 1.00 1.00 H ATOM 1260 2HB LEU A 81 25.903 -5.187 -0.334 1.00 1.00 H ATOM 1261 HG LEU A 81 24.822 -3.546 -2.600 1.00 1.00 H ATOM 1262 1HD1 LEU A 81 22.725 -4.682 -2.041 1.00 1.00 H ATOM 1263 2HD1 LEU A 81 24.000 -5.811 -2.515 1.00 1.00 H ATOM 1264 3HD1 LEU A 81 23.582 -5.600 -0.803 1.00 1.00 H ATOM 1265 1HD2 LEU A 81 23.445 -2.487 -0.872 1.00 1.00 H ATOM 1266 2HD2 LEU A 81 24.310 -3.444 0.357 1.00 1.00 H ATOM 1267 3HD2 LEU A 81 25.174 -2.213 -0.587 1.00 1.00 H ATOM 1268 N ARG A 82 29.490 -4.818 -1.259 1.00 0.95 N ATOM 1269 CA ARG A 82 30.597 -5.614 -0.768 1.00 0.95 C ATOM 1270 C ARG A 82 31.439 -4.795 0.207 1.00 0.95 C ATOM 1271 O ARG A 82 32.305 -5.339 0.892 1.00 0.95 O ATOM 1272 CB ARG A 82 31.485 -6.077 -1.911 1.00 0.95 C ATOM 1273 CG ARG A 82 30.815 -7.009 -2.916 1.00 0.95 C ATOM 1274 CD ARG A 82 31.724 -7.340 -4.068 1.00 0.95 C ATOM 1275 NE ARG A 82 32.075 -6.159 -4.866 1.00 0.95 N ATOM 1276 CZ ARG A 82 32.920 -6.190 -5.934 1.00 0.95 C ATOM 1277 NH1 ARG A 82 33.449 -7.336 -6.318 1.00 0.95 N ATOM 1278 NH2 ARG A 82 33.209 -5.079 -6.593 1.00 0.95 N ATOM 1279 H ARG A 82 29.576 -4.394 -2.182 1.00 0.95 H ATOM 1280 HA ARG A 82 30.201 -6.485 -0.246 1.00 0.95 H ATOM 1281 1HB ARG A 82 31.846 -5.207 -2.458 1.00 0.95 H ATOM 1282 2HB ARG A 82 32.354 -6.595 -1.508 1.00 0.95 H ATOM 1283 1HG ARG A 82 30.536 -7.938 -2.419 1.00 0.95 H ATOM 1284 2HG ARG A 82 29.919 -6.527 -3.314 1.00 0.95 H ATOM 1285 1HD ARG A 82 32.645 -7.780 -3.689 1.00 0.95 H ATOM 1286 2HD ARG A 82 31.229 -8.056 -4.725 1.00 0.95 H ATOM 1287 HE ARG A 82 31.648 -5.259 -4.596 1.00 0.95 H ATOM 1288 1HH1 ARG A 82 33.226 -8.187 -5.814 1.00 0.95 H ATOM 1289 2HH1 ARG A 82 34.071 -7.371 -7.118 1.00 0.95 H ATOM 1290 1HH2 ARG A 82 32.806 -4.203 -6.303 1.00 0.95 H ATOM 1291 2HH2 ARG A 82 33.820 -5.104 -7.430 1.00 0.95 H ATOM 1292 N THR A 83 31.198 -3.479 0.264 1.00 0.88 N ATOM 1293 CA THR A 83 31.961 -2.621 1.147 1.00 0.88 C ATOM 1294 C THR A 83 31.762 -3.141 2.578 1.00 0.88 C ATOM 1295 O THR A 83 30.626 -3.132 3.057 1.00 0.88 O ATOM 1296 CB THR A 83 31.459 -1.173 1.051 1.00 0.88 C ATOM 1297 OG1 THR A 83 31.525 -0.737 -0.306 1.00 0.88 O ATOM 1298 CG2 THR A 83 32.313 -0.272 1.903 1.00 0.88 C ATOM 1299 H THR A 83 30.470 -3.056 -0.316 1.00 0.88 H ATOM 1300 HA THR A 83 32.996 -2.641 0.836 1.00 0.88 H ATOM 1301 HB THR A 83 30.424 -1.117 1.388 1.00 0.88 H ATOM 1302 HG1 THR A 83 30.724 -1.072 -0.781 1.00 0.88 H ATOM 1303 1HG2 THR A 83 31.958 0.744 1.807 1.00 0.88 H ATOM 1304 2HG2 THR A 83 32.259 -0.587 2.943 1.00 0.88 H ATOM 1305 3HG2 THR A 83 33.344 -0.323 1.561 1.00 0.88 H ATOM 1306 N PRO A 84 32.824 -3.503 3.326 1.00 0.82 N ATOM 1307 CA PRO A 84 32.753 -4.110 4.646 1.00 0.82 C ATOM 1308 C PRO A 84 31.791 -3.443 5.618 1.00 0.82 C ATOM 1309 O PRO A 84 31.134 -4.121 6.402 1.00 0.82 O ATOM 1310 CB PRO A 84 34.199 -3.960 5.131 1.00 0.82 C ATOM 1311 CG PRO A 84 35.018 -4.041 3.870 1.00 0.82 C ATOM 1312 CD PRO A 84 34.208 -3.313 2.830 1.00 0.82 C ATOM 1313 HA PRO A 84 32.506 -5.173 4.525 1.00 0.82 H ATOM 1314 1HB PRO A 84 34.323 -3.006 5.665 1.00 0.82 H ATOM 1315 2HB PRO A 84 34.440 -4.760 5.845 1.00 0.82 H ATOM 1316 1HG PRO A 84 36.008 -3.590 4.031 1.00 0.82 H ATOM 1317 2HG PRO A 84 35.190 -5.095 3.601 1.00 0.82 H ATOM 1318 1HD PRO A 84 34.480 -2.251 2.778 1.00 0.82 H ATOM 1319 2HD PRO A 84 34.367 -3.850 1.882 1.00 0.82 H ATOM 1320 N ALA A 85 31.663 -2.122 5.578 1.00 0.77 N ATOM 1321 CA ALA A 85 30.741 -1.469 6.504 1.00 0.77 C ATOM 1322 C ALA A 85 29.287 -1.890 6.266 1.00 0.77 C ATOM 1323 O ALA A 85 28.493 -2.000 7.207 1.00 0.77 O ATOM 1324 CB ALA A 85 30.870 0.020 6.390 1.00 0.77 C ATOM 1325 H ALA A 85 32.199 -1.566 4.930 1.00 0.77 H ATOM 1326 HA ALA A 85 31.015 -1.775 7.511 1.00 0.77 H ATOM 1327 1HB ALA A 85 30.221 0.484 7.108 1.00 0.77 H ATOM 1328 2HB ALA A 85 31.900 0.319 6.592 1.00 0.77 H ATOM 1329 3HB ALA A 85 30.590 0.319 5.395 1.00 0.77 H ATOM 1330 N LEU A 86 28.934 -2.107 4.997 1.00 0.74 N ATOM 1331 CA LEU A 86 27.572 -2.455 4.629 1.00 0.74 C ATOM 1332 C LEU A 86 27.381 -3.930 4.888 1.00 0.74 C ATOM 1333 O LEU A 86 26.303 -4.377 5.287 1.00 0.74 O ATOM 1334 CB LEU A 86 27.306 -2.125 3.157 1.00 0.74 C ATOM 1335 CG LEU A 86 27.346 -0.619 2.784 1.00 0.74 C ATOM 1336 CD1 LEU A 86 27.151 -0.475 1.292 1.00 0.74 C ATOM 1337 CD2 LEU A 86 26.259 0.134 3.545 1.00 0.74 C ATOM 1338 H LEU A 86 29.638 -2.078 4.268 1.00 0.74 H ATOM 1339 HA LEU A 86 26.878 -1.892 5.251 1.00 0.74 H ATOM 1340 1HB LEU A 86 28.060 -2.638 2.548 1.00 0.74 H ATOM 1341 2HB LEU A 86 26.334 -2.514 2.878 1.00 0.74 H ATOM 1342 HG LEU A 86 28.323 -0.205 3.041 1.00 0.74 H ATOM 1343 1HD1 LEU A 86 27.179 0.561 1.027 1.00 0.74 H ATOM 1344 2HD1 LEU A 86 27.941 -1.006 0.764 1.00 0.74 H ATOM 1345 3HD1 LEU A 86 26.193 -0.886 1.019 1.00 0.74 H ATOM 1346 1HD2 LEU A 86 26.294 1.192 3.280 1.00 0.74 H ATOM 1347 2HD2 LEU A 86 25.280 -0.273 3.284 1.00 0.74 H ATOM 1348 3HD2 LEU A 86 26.426 0.020 4.615 1.00 0.74 H ATOM 1349 N VAL A 87 28.466 -4.680 4.727 1.00 0.72 N ATOM 1350 CA VAL A 87 28.421 -6.108 4.968 1.00 0.72 C ATOM 1351 C VAL A 87 28.131 -6.335 6.448 1.00 0.72 C ATOM 1352 O VAL A 87 27.270 -7.144 6.802 1.00 0.72 O ATOM 1353 CB VAL A 87 29.753 -6.769 4.591 1.00 0.72 C ATOM 1354 CG1 VAL A 87 29.741 -8.218 5.011 1.00 0.72 C ATOM 1355 CG2 VAL A 87 29.996 -6.606 3.093 1.00 0.72 C ATOM 1356 H VAL A 87 29.322 -4.238 4.387 1.00 0.72 H ATOM 1357 HA VAL A 87 27.621 -6.544 4.370 1.00 0.72 H ATOM 1358 HB VAL A 87 30.549 -6.288 5.138 1.00 0.72 H ATOM 1359 1HG1 VAL A 87 30.698 -8.675 4.761 1.00 0.72 H ATOM 1360 2HG1 VAL A 87 29.577 -8.282 6.087 1.00 0.72 H ATOM 1361 3HG1 VAL A 87 28.940 -8.741 4.488 1.00 0.72 H ATOM 1362 1HG2 VAL A 87 30.951 -7.052 2.820 1.00 0.72 H ATOM 1363 2HG2 VAL A 87 29.196 -7.088 2.534 1.00 0.72 H ATOM 1364 3HG2 VAL A 87 30.011 -5.551 2.845 1.00 0.72 H ATOM 1365 N GLN A 88 28.826 -5.590 7.316 1.00 0.72 N ATOM 1366 CA GLN A 88 28.583 -5.704 8.744 1.00 0.72 C ATOM 1367 C GLN A 88 27.163 -5.270 9.084 1.00 0.72 C ATOM 1368 O GLN A 88 26.482 -5.925 9.874 1.00 0.72 O ATOM 1369 CB GLN A 88 29.581 -4.855 9.540 1.00 0.72 C ATOM 1370 CG GLN A 88 31.007 -5.372 9.539 1.00 0.72 C ATOM 1371 CD GLN A 88 31.965 -4.440 10.280 1.00 0.72 C ATOM 1372 OE1 GLN A 88 31.595 -3.772 11.254 1.00 0.72 O ATOM 1373 NE2 GLN A 88 33.209 -4.399 9.823 1.00 0.72 N ATOM 1374 H GLN A 88 29.542 -4.951 6.972 1.00 0.72 H ATOM 1375 HA GLN A 88 28.703 -6.746 9.032 1.00 0.72 H ATOM 1376 1HB GLN A 88 29.598 -3.845 9.120 1.00 0.72 H ATOM 1377 2HB GLN A 88 29.245 -4.770 10.573 1.00 0.72 H ATOM 1378 1HG GLN A 88 31.028 -6.344 10.028 1.00 0.72 H ATOM 1379 2HG GLN A 88 31.346 -5.467 8.509 1.00 0.72 H ATOM 1380 1HE2 GLN A 88 33.887 -3.812 10.265 1.00 0.72 H ATOM 1381 2HE2 GLN A 88 33.466 -4.962 9.038 1.00 0.72 H ATOM 1382 N ALA A 89 26.675 -4.196 8.460 1.00 0.73 N ATOM 1383 CA ALA A 89 25.319 -3.778 8.767 1.00 0.73 C ATOM 1384 C ALA A 89 24.335 -4.889 8.421 1.00 0.73 C ATOM 1385 O ALA A 89 23.443 -5.209 9.218 1.00 0.73 O ATOM 1386 CB ALA A 89 24.997 -2.508 8.012 1.00 0.73 C ATOM 1387 H ALA A 89 27.250 -3.646 7.821 1.00 0.73 H ATOM 1388 HA ALA A 89 25.245 -3.589 9.833 1.00 0.73 H ATOM 1389 1HB ALA A 89 23.991 -2.183 8.256 1.00 0.73 H ATOM 1390 2HB ALA A 89 25.710 -1.731 8.295 1.00 0.73 H ATOM 1391 3HB ALA A 89 25.071 -2.693 6.949 1.00 0.73 H ATOM 1392 N ALA A 90 24.551 -5.543 7.274 1.00 0.76 N ATOM 1393 CA ALA A 90 23.699 -6.647 6.865 1.00 0.76 C ATOM 1394 C ALA A 90 23.786 -7.802 7.862 1.00 0.76 C ATOM 1395 O ALA A 90 22.771 -8.397 8.233 1.00 0.76 O ATOM 1396 CB ALA A 90 24.106 -7.131 5.485 1.00 0.76 C ATOM 1397 H ALA A 90 25.302 -5.242 6.654 1.00 0.76 H ATOM 1398 HA ALA A 90 22.668 -6.289 6.837 1.00 0.76 H ATOM 1399 1HB ALA A 90 23.451 -7.941 5.177 1.00 0.76 H ATOM 1400 2HB ALA A 90 24.030 -6.315 4.784 1.00 0.76 H ATOM 1401 3HB ALA A 90 25.132 -7.485 5.513 1.00 0.76 H ATOM 1402 N ALA A 91 25.003 -8.088 8.340 1.00 0.79 N ATOM 1403 CA ALA A 91 25.260 -9.170 9.293 1.00 0.79 C ATOM 1404 C ALA A 91 24.490 -8.964 10.589 1.00 0.79 C ATOM 1405 O ALA A 91 24.053 -9.924 11.227 1.00 0.79 O ATOM 1406 CB ALA A 91 26.745 -9.278 9.589 1.00 0.79 C ATOM 1407 H ALA A 91 25.802 -7.559 7.990 1.00 0.79 H ATOM 1408 HA ALA A 91 24.921 -10.100 8.840 1.00 0.79 H ATOM 1409 1HB ALA A 91 26.920 -10.106 10.272 1.00 0.79 H ATOM 1410 2HB ALA A 91 27.287 -9.447 8.658 1.00 0.79 H ATOM 1411 3HB ALA A 91 27.087 -8.358 10.045 1.00 0.79 H ATOM 1412 N LYS A 92 24.294 -7.700 10.958 1.00 0.83 N ATOM 1413 CA LYS A 92 23.591 -7.340 12.179 1.00 0.83 C ATOM 1414 C LYS A 92 22.072 -7.292 11.998 1.00 0.83 C ATOM 1415 O LYS A 92 21.347 -6.970 12.942 1.00 0.83 O ATOM 1416 CB LYS A 92 24.084 -5.995 12.707 1.00 0.83 C ATOM 1417 CG LYS A 92 25.564 -5.956 13.094 1.00 0.83 C ATOM 1418 CD LYS A 92 25.883 -6.874 14.250 1.00 0.83 C ATOM 1419 CE LYS A 92 27.342 -6.725 14.664 1.00 0.83 C ATOM 1420 NZ LYS A 92 27.700 -7.641 15.785 1.00 0.83 N ATOM 1421 H LYS A 92 24.710 -6.958 10.389 1.00 0.83 H ATOM 1422 HA LYS A 92 23.808 -8.099 12.929 1.00 0.83 H ATOM 1423 1HB LYS A 92 23.938 -5.236 11.932 1.00 0.83 H ATOM 1424 2HB LYS A 92 23.494 -5.697 13.571 1.00 0.83 H ATOM 1425 1HG LYS A 92 26.168 -6.253 12.248 1.00 0.83 H ATOM 1426 2HG LYS A 92 25.835 -4.944 13.368 1.00 0.83 H ATOM 1427 1HD LYS A 92 25.241 -6.635 15.098 1.00 0.83 H ATOM 1428 2HD LYS A 92 25.699 -7.907 13.951 1.00 0.83 H ATOM 1429 1HE LYS A 92 27.977 -6.947 13.806 1.00 0.83 H ATOM 1430 2HE LYS A 92 27.519 -5.696 14.977 1.00 0.83 H ATOM 1431 1HZ LYS A 92 28.672 -7.512 16.028 1.00 0.83 H ATOM 1432 2HZ LYS A 92 27.123 -7.434 16.588 1.00 0.83 H ATOM 1433 3HZ LYS A 92 27.550 -8.598 15.500 1.00 0.83 H ATOM 1434 N GLY A 93 21.583 -7.606 10.794 1.00 0.85 N ATOM 1435 CA GLY A 93 20.153 -7.600 10.530 1.00 0.85 C ATOM 1436 C GLY A 93 19.600 -6.274 10.014 1.00 0.85 C ATOM 1437 O GLY A 93 18.383 -6.081 10.001 1.00 0.85 O ATOM 1438 H GLY A 93 22.205 -7.872 10.032 1.00 0.85 H ATOM 1439 1HA GLY A 93 19.940 -8.377 9.796 1.00 0.85 H ATOM 1440 2HA GLY A 93 19.624 -7.881 11.438 1.00 0.85 H ATOM 1441 N VAL A 94 20.469 -5.354 9.599 1.00 0.87 N ATOM 1442 CA VAL A 94 19.988 -4.073 9.093 1.00 0.87 C ATOM 1443 C VAL A 94 19.580 -4.287 7.646 1.00 0.87 C ATOM 1444 O VAL A 94 20.323 -4.889 6.869 1.00 0.87 O ATOM 1445 CB VAL A 94 21.081 -3.007 9.189 1.00 0.87 C ATOM 1446 CG1 VAL A 94 20.614 -1.700 8.639 1.00 0.87 C ATOM 1447 CG2 VAL A 94 21.528 -2.876 10.618 1.00 0.87 C ATOM 1448 H VAL A 94 21.474 -5.531 9.607 1.00 0.87 H ATOM 1449 HA VAL A 94 19.120 -3.750 9.671 1.00 0.87 H ATOM 1450 HB VAL A 94 21.915 -3.307 8.581 1.00 0.87 H ATOM 1451 1HG1 VAL A 94 21.424 -0.988 8.731 1.00 0.87 H ATOM 1452 2HG1 VAL A 94 20.323 -1.810 7.597 1.00 0.87 H ATOM 1453 3HG1 VAL A 94 19.771 -1.354 9.213 1.00 0.87 H ATOM 1454 1HG2 VAL A 94 22.308 -2.134 10.676 1.00 0.87 H ATOM 1455 2HG2 VAL A 94 20.696 -2.574 11.236 1.00 0.87 H ATOM 1456 3HG2 VAL A 94 21.907 -3.837 10.971 1.00 0.87 H ATOM 1457 N ARG A 95 18.384 -3.853 7.279 1.00 0.87 N ATOM 1458 CA ARG A 95 17.948 -4.081 5.907 1.00 0.87 C ATOM 1459 C ARG A 95 18.693 -3.128 4.994 1.00 0.87 C ATOM 1460 O ARG A 95 18.857 -1.966 5.361 1.00 0.87 O ATOM 1461 CB ARG A 95 16.449 -3.862 5.779 1.00 0.87 C ATOM 1462 CG ARG A 95 15.589 -4.867 6.520 1.00 0.87 C ATOM 1463 CD ARG A 95 14.140 -4.554 6.385 1.00 0.87 C ATOM 1464 NE ARG A 95 13.310 -5.517 7.096 1.00 0.87 N ATOM 1465 CZ ARG A 95 11.968 -5.442 7.209 1.00 0.87 C ATOM 1466 NH1 ARG A 95 11.313 -4.442 6.660 1.00 0.87 N ATOM 1467 NH2 ARG A 95 11.309 -6.376 7.873 1.00 0.87 N ATOM 1468 H ARG A 95 17.805 -3.326 7.938 1.00 0.87 H ATOM 1469 HA ARG A 95 18.185 -5.106 5.623 1.00 0.87 H ATOM 1470 1HB ARG A 95 16.204 -2.879 6.169 1.00 0.87 H ATOM 1471 2HB ARG A 95 16.163 -3.876 4.726 1.00 0.87 H ATOM 1472 1HG ARG A 95 15.769 -5.865 6.121 1.00 0.87 H ATOM 1473 2HG ARG A 95 15.850 -4.847 7.582 1.00 0.87 H ATOM 1474 1HD ARG A 95 13.946 -3.562 6.801 1.00 0.87 H ATOM 1475 2HD ARG A 95 13.858 -4.567 5.333 1.00 0.87 H ATOM 1476 HE ARG A 95 13.775 -6.303 7.533 1.00 0.87 H ATOM 1477 1HH1 ARG A 95 11.816 -3.726 6.152 1.00 0.87 H ATOM 1478 2HH1 ARG A 95 10.308 -4.388 6.746 1.00 0.87 H ATOM 1479 1HH2 ARG A 95 11.811 -7.147 8.293 1.00 0.87 H ATOM 1480 2HH2 ARG A 95 10.304 -6.322 7.957 1.00 0.87 H ATOM 1481 N ILE A 96 19.141 -3.602 3.828 1.00 0.86 N ATOM 1482 CA ILE A 96 19.817 -2.701 2.898 1.00 0.86 C ATOM 1483 C ILE A 96 19.114 -2.695 1.548 1.00 0.86 C ATOM 1484 O ILE A 96 18.992 -3.735 0.895 1.00 0.86 O ATOM 1485 CB ILE A 96 21.300 -3.049 2.710 1.00 0.86 C ATOM 1486 CG1 ILE A 96 22.029 -3.022 4.078 1.00 0.86 C ATOM 1487 CG2 ILE A 96 21.916 -2.007 1.825 1.00 0.86 C ATOM 1488 CD1 ILE A 96 23.481 -3.406 4.007 1.00 0.86 C ATOM 1489 H ILE A 96 19.001 -4.571 3.584 1.00 0.86 H ATOM 1490 HA ILE A 96 19.772 -1.693 3.297 1.00 0.86 H ATOM 1491 HB ILE A 96 21.413 -4.040 2.273 1.00 0.86 H ATOM 1492 1HG1 ILE A 96 21.939 -2.050 4.505 1.00 0.86 H ATOM 1493 2HG1 ILE A 96 21.541 -3.732 4.749 1.00 0.86 H ATOM 1494 1HG2 ILE A 96 22.963 -2.212 1.709 1.00 0.86 H ATOM 1495 2HG2 ILE A 96 21.428 -2.003 0.849 1.00 0.86 H ATOM 1496 3HG2 ILE A 96 21.787 -1.039 2.298 1.00 0.86 H ATOM 1497 1HD1 ILE A 96 23.912 -3.380 5.004 1.00 0.86 H ATOM 1498 2HD1 ILE A 96 23.575 -4.405 3.599 1.00 0.86 H ATOM 1499 3HD1 ILE A 96 24.008 -2.706 3.368 1.00 0.86 H ATOM 1500 N SER A 97 18.663 -1.515 1.143 1.00 0.85 N ATOM 1501 CA SER A 97 17.888 -1.361 -0.082 1.00 0.85 C ATOM 1502 C SER A 97 18.359 -0.210 -0.971 1.00 0.85 C ATOM 1503 O SER A 97 18.968 0.739 -0.495 1.00 0.85 O ATOM 1504 CB SER A 97 16.450 -1.144 0.319 1.00 0.85 C ATOM 1505 OG SER A 97 15.949 -2.256 1.018 1.00 0.85 O ATOM 1506 H SER A 97 18.833 -0.703 1.740 1.00 0.85 H ATOM 1507 HA SER A 97 17.963 -2.286 -0.651 1.00 0.85 H ATOM 1508 1HB SER A 97 16.408 -0.285 0.961 1.00 0.85 H ATOM 1509 2HB SER A 97 15.842 -0.941 -0.555 1.00 0.85 H ATOM 1510 HG SER A 97 15.949 -2.986 0.384 1.00 0.85 H ATOM 1511 N GLY A 98 18.066 -0.281 -2.262 1.00 0.83 N ATOM 1512 CA GLY A 98 18.366 0.849 -3.150 1.00 0.83 C ATOM 1513 C GLY A 98 17.221 1.865 -3.215 1.00 0.83 C ATOM 1514 O GLY A 98 16.148 1.654 -2.630 1.00 0.83 O ATOM 1515 H GLY A 98 17.659 -1.144 -2.624 1.00 0.83 H ATOM 1516 1HA GLY A 98 19.283 1.343 -2.823 1.00 0.83 H ATOM 1517 2HA GLY A 98 18.560 0.470 -4.152 1.00 0.83 H ATOM 1518 N ASP A 99 17.417 2.932 -4.004 1.00 0.82 N ATOM 1519 CA ASP A 99 16.403 3.984 -4.157 1.00 0.82 C ATOM 1520 C ASP A 99 15.227 3.487 -4.970 1.00 0.82 C ATOM 1521 O ASP A 99 14.071 3.763 -4.647 1.00 0.82 O ATOM 1522 CB ASP A 99 17.014 5.212 -4.830 1.00 0.82 C ATOM 1523 CG ASP A 99 17.683 4.913 -6.239 1.00 0.82 C ATOM 1524 OD1 ASP A 99 17.948 3.747 -6.573 1.00 0.82 O ATOM 1525 OD2 ASP A 99 17.857 5.856 -6.975 1.00 0.82 O ATOM 1526 H ASP A 99 18.313 3.032 -4.464 1.00 0.82 H ATOM 1527 HA ASP A 99 16.042 4.268 -3.166 1.00 0.82 H ATOM 1528 1HB ASP A 99 16.241 5.964 -4.975 1.00 0.82 H ATOM 1529 2HB ASP A 99 17.767 5.648 -4.171 1.00 0.82 H ATOM 1530 N ILE A 100 15.536 2.676 -5.966 1.00 0.82 N ATOM 1531 CA ILE A 100 14.542 2.060 -6.832 1.00 0.82 C ATOM 1532 C ILE A 100 13.608 1.167 -6.023 1.00 0.82 C ATOM 1533 O ILE A 100 12.418 1.078 -6.316 1.00 0.82 O ATOM 1534 CB ILE A 100 15.150 1.221 -7.950 1.00 0.82 C ATOM 1535 CG1 ILE A 100 15.964 2.038 -8.903 1.00 0.82 C ATOM 1536 CG2 ILE A 100 14.029 0.573 -8.682 1.00 0.82 C ATOM 1537 CD1 ILE A 100 15.179 3.067 -9.632 1.00 0.82 C ATOM 1538 H ILE A 100 16.536 2.568 -6.161 1.00 0.82 H ATOM 1539 HA ILE A 100 13.952 2.857 -7.290 1.00 0.82 H ATOM 1540 HB ILE A 100 15.797 0.481 -7.527 1.00 0.82 H ATOM 1541 1HG1 ILE A 100 16.737 2.537 -8.337 1.00 0.82 H ATOM 1542 2HG1 ILE A 100 16.434 1.376 -9.631 1.00 0.82 H ATOM 1543 1HG2 ILE A 100 14.429 -0.052 -9.459 1.00 0.82 H ATOM 1544 2HG2 ILE A 100 13.460 -0.017 -7.984 1.00 0.82 H ATOM 1545 3HG2 ILE A 100 13.383 1.335 -9.117 1.00 0.82 H ATOM 1546 1HD1 ILE A 100 15.836 3.629 -10.298 1.00 0.82 H ATOM 1547 2HD1 ILE A 100 14.410 2.577 -10.211 1.00 0.82 H ATOM 1548 3HD1 ILE A 100 14.730 3.737 -8.911 1.00 0.82 H ATOM 1549 N ASP A 101 14.150 0.450 -5.033 1.00 0.82 N ATOM 1550 CA ASP A 101 13.320 -0.437 -4.226 1.00 0.82 C ATOM 1551 C ASP A 101 12.361 0.427 -3.412 1.00 0.82 C ATOM 1552 O ASP A 101 11.166 0.134 -3.319 1.00 0.82 O ATOM 1553 CB ASP A 101 14.176 -1.256 -3.258 1.00 0.82 C ATOM 1554 CG ASP A 101 13.477 -2.502 -2.637 1.00 0.82 C ATOM 1555 OD1 ASP A 101 13.185 -3.434 -3.388 1.00 0.82 O ATOM 1556 OD2 ASP A 101 13.249 -2.531 -1.445 1.00 0.82 O ATOM 1557 H ASP A 101 15.136 0.546 -4.829 1.00 0.82 H ATOM 1558 HA ASP A 101 12.749 -1.098 -4.881 1.00 0.82 H ATOM 1559 1HB ASP A 101 15.086 -1.561 -3.746 1.00 0.82 H ATOM 1560 2HB ASP A 101 14.477 -0.597 -2.444 1.00 0.82 H ATOM 1561 N LEU A 102 12.866 1.539 -2.857 1.00 0.84 N ATOM 1562 CA LEU A 102 11.978 2.396 -2.083 1.00 0.84 C ATOM 1563 C LEU A 102 10.895 2.909 -3.014 1.00 0.84 C ATOM 1564 O LEU A 102 9.715 2.890 -2.683 1.00 0.84 O ATOM 1565 CB LEU A 102 12.722 3.564 -1.433 1.00 0.84 C ATOM 1566 CG LEU A 102 11.864 4.494 -0.551 1.00 0.84 C ATOM 1567 CD1 LEU A 102 11.232 3.680 0.583 1.00 0.84 C ATOM 1568 CD2 LEU A 102 12.748 5.574 0.022 1.00 0.84 C ATOM 1569 H LEU A 102 13.862 1.758 -2.943 1.00 0.84 H ATOM 1570 HA LEU A 102 11.513 1.803 -1.298 1.00 0.84 H ATOM 1571 1HB LEU A 102 13.493 3.182 -0.832 1.00 0.84 H ATOM 1572 2HB LEU A 102 13.182 4.157 -2.212 1.00 0.84 H ATOM 1573 HG LEU A 102 11.063 4.942 -1.146 1.00 0.84 H ATOM 1574 1HD1 LEU A 102 10.625 4.337 1.209 1.00 0.84 H ATOM 1575 2HD1 LEU A 102 10.597 2.899 0.162 1.00 0.84 H ATOM 1576 3HD1 LEU A 102 12.017 3.225 1.187 1.00 0.84 H ATOM 1577 1HD2 LEU A 102 12.168 6.231 0.652 1.00 0.84 H ATOM 1578 2HD2 LEU A 102 13.545 5.117 0.612 1.00 0.84 H ATOM 1579 3HD2 LEU A 102 13.171 6.136 -0.799 1.00 0.84 H ATOM 1580 N PHE A 103 11.297 3.322 -4.210 1.00 0.85 N ATOM 1581 CA PHE A 103 10.363 3.811 -5.201 1.00 0.85 C ATOM 1582 C PHE A 103 9.286 2.785 -5.498 1.00 0.85 C ATOM 1583 O PHE A 103 8.101 3.096 -5.430 1.00 0.85 O ATOM 1584 CB PHE A 103 11.095 4.144 -6.485 1.00 0.85 C ATOM 1585 CG PHE A 103 10.243 4.541 -7.565 1.00 0.85 C ATOM 1586 CD1 PHE A 103 9.757 5.794 -7.612 1.00 0.85 C ATOM 1587 CD2 PHE A 103 9.930 3.669 -8.573 1.00 0.85 C ATOM 1588 CE1 PHE A 103 8.967 6.198 -8.637 1.00 0.85 C ATOM 1589 CE2 PHE A 103 9.139 4.084 -9.597 1.00 0.85 C ATOM 1590 CZ PHE A 103 8.673 5.336 -9.617 1.00 0.85 C ATOM 1591 H PHE A 103 12.292 3.317 -4.427 1.00 0.85 H ATOM 1592 HA PHE A 103 9.888 4.711 -4.814 1.00 0.85 H ATOM 1593 1HB PHE A 103 11.812 4.942 -6.299 1.00 0.85 H ATOM 1594 2HB PHE A 103 11.650 3.295 -6.813 1.00 0.85 H ATOM 1595 HD1 PHE A 103 10.016 6.480 -6.819 1.00 0.85 H ATOM 1596 HD2 PHE A 103 10.324 2.650 -8.550 1.00 0.85 H ATOM 1597 HE1 PHE A 103 8.584 7.219 -8.664 1.00 0.85 H ATOM 1598 HE2 PHE A 103 8.888 3.416 -10.405 1.00 0.85 H ATOM 1599 HZ PHE A 103 8.076 5.639 -10.408 1.00 0.85 H ATOM 1600 N ALA A 104 9.677 1.546 -5.789 1.00 0.86 N ATOM 1601 CA ALA A 104 8.714 0.508 -6.137 1.00 0.86 C ATOM 1602 C ALA A 104 7.685 0.296 -5.026 1.00 0.86 C ATOM 1603 O ALA A 104 6.515 0.031 -5.303 1.00 0.86 O ATOM 1604 CB ALA A 104 9.440 -0.797 -6.425 1.00 0.86 C ATOM 1605 H ALA A 104 10.672 1.329 -5.809 1.00 0.86 H ATOM 1606 HA ALA A 104 8.185 0.829 -7.033 1.00 0.86 H ATOM 1607 1HB ALA A 104 8.719 -1.558 -6.713 1.00 0.86 H ATOM 1608 2HB ALA A 104 10.155 -0.642 -7.233 1.00 0.86 H ATOM 1609 3HB ALA A 104 9.974 -1.120 -5.527 1.00 0.86 H ATOM 1610 N ARG A 105 8.110 0.457 -3.772 1.00 0.86 N ATOM 1611 CA ARG A 105 7.255 0.272 -2.601 1.00 0.86 C ATOM 1612 C ARG A 105 6.342 1.471 -2.311 1.00 0.86 C ATOM 1613 O ARG A 105 5.484 1.398 -1.429 1.00 0.86 O ATOM 1614 CB ARG A 105 8.124 0.054 -1.380 1.00 0.86 C ATOM 1615 CG ARG A 105 8.933 -1.227 -1.357 1.00 0.86 C ATOM 1616 CD ARG A 105 9.850 -1.217 -0.200 1.00 0.86 C ATOM 1617 NE ARG A 105 10.747 -2.329 -0.190 1.00 0.86 N ATOM 1618 CZ ARG A 105 10.541 -3.515 0.370 1.00 0.86 C ATOM 1619 NH1 ARG A 105 9.425 -3.805 1.012 1.00 0.86 N ATOM 1620 NH2 ARG A 105 11.510 -4.382 0.258 1.00 0.86 N ATOM 1621 H ARG A 105 9.100 0.668 -3.616 1.00 0.86 H ATOM 1622 HA ARG A 105 6.636 -0.608 -2.769 1.00 0.86 H ATOM 1623 1HB ARG A 105 8.826 0.884 -1.290 1.00 0.86 H ATOM 1624 2HB ARG A 105 7.496 0.068 -0.495 1.00 0.86 H ATOM 1625 1HG ARG A 105 8.263 -2.080 -1.260 1.00 0.86 H ATOM 1626 2HG ARG A 105 9.512 -1.328 -2.270 1.00 0.86 H ATOM 1627 1HD ARG A 105 10.447 -0.304 -0.230 1.00 0.86 H ATOM 1628 2HD ARG A 105 9.278 -1.247 0.715 1.00 0.86 H ATOM 1629 HE ARG A 105 11.651 -2.218 -0.670 1.00 0.86 H ATOM 1630 1HH1 ARG A 105 8.688 -3.120 1.082 1.00 0.86 H ATOM 1631 2HH1 ARG A 105 9.307 -4.715 1.430 1.00 0.86 H ATOM 1632 1HH2 ARG A 105 12.352 -4.073 -0.263 1.00 0.86 H ATOM 1633 2HH2 ARG A 105 11.437 -5.300 0.662 1.00 0.86 H ATOM 1634 N GLU A 106 6.549 2.579 -3.018 1.00 0.84 N ATOM 1635 CA GLU A 106 5.780 3.802 -2.821 1.00 0.84 C ATOM 1636 C GLU A 106 4.964 4.184 -4.072 1.00 0.84 C ATOM 1637 O GLU A 106 3.917 4.827 -3.970 1.00 0.84 O ATOM 1638 CB GLU A 106 6.735 4.943 -2.463 1.00 0.84 C ATOM 1639 CG GLU A 106 7.575 4.776 -1.157 1.00 0.84 C ATOM 1640 CD GLU A 106 6.813 5.006 0.109 1.00 0.84 C ATOM 1641 OE1 GLU A 106 5.761 5.582 0.036 1.00 0.84 O ATOM 1642 OE2 GLU A 106 7.309 4.667 1.165 1.00 0.84 O ATOM 1643 H GLU A 106 7.265 2.581 -3.739 1.00 0.84 H ATOM 1644 HA GLU A 106 5.084 3.644 -1.998 1.00 0.84 H ATOM 1645 1HB GLU A 106 7.454 5.052 -3.276 1.00 0.84 H ATOM 1646 2HB GLU A 106 6.180 5.876 -2.391 1.00 0.84 H ATOM 1647 1HG GLU A 106 7.967 3.763 -1.126 1.00 0.84 H ATOM 1648 2HG GLU A 106 8.428 5.453 -1.202 1.00 0.84 H ATOM 1649 N ALA A 107 5.469 3.811 -5.249 1.00 0.81 N ATOM 1650 CA ALA A 107 4.896 4.166 -6.545 1.00 0.81 C ATOM 1651 C ALA A 107 3.483 3.641 -6.692 1.00 0.81 C ATOM 1652 O ALA A 107 3.175 2.534 -6.268 1.00 0.81 O ATOM 1653 CB ALA A 107 5.768 3.606 -7.657 1.00 0.81 C ATOM 1654 H ALA A 107 6.335 3.292 -5.254 1.00 0.81 H ATOM 1655 HA ALA A 107 4.860 5.251 -6.621 1.00 0.81 H ATOM 1656 1HB ALA A 107 5.362 3.874 -8.620 1.00 0.81 H ATOM 1657 2HB ALA A 107 6.775 4.006 -7.561 1.00 0.81 H ATOM 1658 3HB ALA A 107 5.800 2.522 -7.567 1.00 0.81 H ATOM 1659 N LYS A 108 2.629 4.426 -7.343 1.00 0.76 N ATOM 1660 CA LYS A 108 1.247 4.011 -7.565 1.00 0.76 C ATOM 1661 C LYS A 108 1.001 3.590 -9.015 1.00 0.76 C ATOM 1662 O LYS A 108 0.274 2.634 -9.286 1.00 0.76 O ATOM 1663 CB LYS A 108 0.323 5.162 -7.193 1.00 0.76 C ATOM 1664 CG LYS A 108 0.393 5.540 -5.720 1.00 0.76 C ATOM 1665 CD LYS A 108 -0.528 6.699 -5.409 1.00 0.76 C ATOM 1666 CE LYS A 108 -0.389 7.153 -3.966 1.00 0.76 C ATOM 1667 NZ LYS A 108 -1.214 8.351 -3.702 1.00 0.76 N ATOM 1668 H LYS A 108 2.937 5.332 -7.660 1.00 0.76 H ATOM 1669 HA LYS A 108 1.031 3.156 -6.924 1.00 0.76 H ATOM 1670 1HB LYS A 108 0.579 6.046 -7.782 1.00 0.76 H ATOM 1671 2HB LYS A 108 -0.706 4.894 -7.429 1.00 0.76 H ATOM 1672 1HG LYS A 108 0.110 4.681 -5.111 1.00 0.76 H ATOM 1673 2HG LYS A 108 1.417 5.820 -5.462 1.00 0.76 H ATOM 1674 1HD LYS A 108 -0.292 7.549 -6.062 1.00 0.76 H ATOM 1675 2HD LYS A 108 -1.561 6.405 -5.587 1.00 0.76 H ATOM 1676 1HE LYS A 108 -0.697 6.352 -3.297 1.00 0.76 H ATOM 1677 2HE LYS A 108 0.656 7.397 -3.770 1.00 0.76 H ATOM 1678 1HZ LYS A 108 -1.103 8.656 -2.754 1.00 0.76 H ATOM 1679 2HZ LYS A 108 -0.911 9.105 -4.341 1.00 0.76 H ATOM 1680 3HZ LYS A 108 -2.179 8.150 -3.878 1.00 0.76 H ATOM 1681 N ALA A 109 1.591 4.325 -9.949 1.00 0.71 N ATOM 1682 CA ALA A 109 1.422 4.042 -11.367 1.00 0.71 C ATOM 1683 C ALA A 109 2.212 2.790 -11.724 1.00 0.71 C ATOM 1684 O ALA A 109 3.169 2.460 -11.024 1.00 0.71 O ATOM 1685 CB ALA A 109 1.887 5.211 -12.223 1.00 0.71 C ATOM 1686 H ALA A 109 2.168 5.104 -9.675 1.00 0.71 H ATOM 1687 HA ALA A 109 0.364 3.863 -11.537 1.00 0.71 H ATOM 1688 1HB ALA A 109 1.750 4.995 -13.253 1.00 0.71 H ATOM 1689 2HB ALA A 109 1.318 6.084 -11.957 1.00 0.71 H ATOM 1690 3HB ALA A 109 2.896 5.404 -12.069 1.00 0.71 H ATOM 1691 N PRO A 110 1.852 2.071 -12.792 1.00 0.67 N ATOM 1692 CA PRO A 110 2.594 0.945 -13.305 1.00 0.67 C ATOM 1693 C PRO A 110 3.969 1.396 -13.755 1.00 0.67 C ATOM 1694 O PRO A 110 4.151 2.546 -14.163 1.00 0.67 O ATOM 1695 CB PRO A 110 1.717 0.470 -14.469 1.00 0.67 C ATOM 1696 CG PRO A 110 0.804 1.621 -14.791 1.00 0.67 C ATOM 1697 CD PRO A 110 0.566 2.301 -13.471 1.00 0.67 C ATOM 1698 HA PRO A 110 2.673 0.173 -12.526 1.00 0.67 H ATOM 1699 1HB PRO A 110 2.360 0.205 -15.322 1.00 0.67 H ATOM 1700 2HB PRO A 110 1.175 -0.447 -14.193 1.00 0.67 H ATOM 1701 1HG PRO A 110 1.271 2.286 -15.527 1.00 0.67 H ATOM 1702 2HG PRO A 110 -0.121 1.247 -15.255 1.00 0.67 H ATOM 1703 1HD PRO A 110 0.346 3.335 -13.652 1.00 0.67 H ATOM 1704 2HD PRO A 110 -0.244 1.803 -12.918 1.00 0.67 H ATOM 1705 N ILE A 111 4.928 0.488 -13.633 1.00 0.63 N ATOM 1706 CA ILE A 111 6.325 0.748 -13.957 1.00 0.63 C ATOM 1707 C ILE A 111 6.873 -0.166 -15.055 1.00 0.63 C ATOM 1708 O ILE A 111 6.643 -1.381 -15.019 1.00 0.63 O ATOM 1709 CB ILE A 111 7.200 0.547 -12.689 1.00 0.63 C ATOM 1710 CG1 ILE A 111 6.801 1.491 -11.563 1.00 0.63 C ATOM 1711 CG2 ILE A 111 8.679 0.754 -13.031 1.00 0.63 C ATOM 1712 CD1 ILE A 111 7.423 1.095 -10.237 1.00 0.63 C ATOM 1713 H ILE A 111 4.674 -0.423 -13.281 1.00 0.63 H ATOM 1714 HA ILE A 111 6.412 1.775 -14.291 1.00 0.63 H ATOM 1715 HB ILE A 111 7.063 -0.436 -12.319 1.00 0.63 H ATOM 1716 1HG1 ILE A 111 7.133 2.484 -11.802 1.00 0.63 H ATOM 1717 2HG1 ILE A 111 5.717 1.500 -11.448 1.00 0.63 H ATOM 1718 1HG2 ILE A 111 9.278 0.596 -12.140 1.00 0.63 H ATOM 1719 2HG2 ILE A 111 8.991 0.049 -13.791 1.00 0.63 H ATOM 1720 3HG2 ILE A 111 8.828 1.771 -13.397 1.00 0.63 H ATOM 1721 1HD1 ILE A 111 7.120 1.797 -9.471 1.00 0.63 H ATOM 1722 2HD1 ILE A 111 7.086 0.092 -9.960 1.00 0.63 H ATOM 1723 3HD1 ILE A 111 8.507 1.097 -10.322 1.00 0.63 H ATOM 1724 N VAL A 112 7.590 0.403 -16.020 1.00 0.62 N ATOM 1725 CA VAL A 112 8.277 -0.422 -17.001 1.00 0.62 C ATOM 1726 C VAL A 112 9.749 -0.378 -16.612 1.00 0.62 C ATOM 1727 O VAL A 112 10.319 0.708 -16.490 1.00 0.62 O ATOM 1728 CB VAL A 112 8.149 0.106 -18.425 1.00 0.62 C ATOM 1729 CG1 VAL A 112 8.861 -0.824 -19.362 1.00 0.62 C ATOM 1730 CG2 VAL A 112 6.770 0.256 -18.761 1.00 0.62 C ATOM 1731 H VAL A 112 7.670 1.414 -16.049 1.00 0.62 H ATOM 1732 HA VAL A 112 7.907 -1.441 -16.953 1.00 0.62 H ATOM 1733 HB VAL A 112 8.637 1.062 -18.492 1.00 0.62 H ATOM 1734 1HG1 VAL A 112 8.797 -0.450 -20.377 1.00 0.62 H ATOM 1735 2HG1 VAL A 112 9.899 -0.914 -19.074 1.00 0.62 H ATOM 1736 3HG1 VAL A 112 8.389 -1.801 -19.301 1.00 0.62 H ATOM 1737 1HG2 VAL A 112 6.667 0.639 -19.776 1.00 0.62 H ATOM 1738 2HG2 VAL A 112 6.310 -0.719 -18.675 1.00 0.62 H ATOM 1739 3HG2 VAL A 112 6.323 0.951 -18.060 1.00 0.62 H ATOM 1740 N ALA A 113 10.340 -1.528 -16.334 1.00 0.63 N ATOM 1741 CA ALA A 113 11.728 -1.546 -15.880 1.00 0.63 C ATOM 1742 C ALA A 113 12.639 -2.173 -16.926 1.00 0.63 C ATOM 1743 O ALA A 113 12.463 -3.333 -17.310 1.00 0.63 O ATOM 1744 CB ALA A 113 11.817 -2.271 -14.557 1.00 0.63 C ATOM 1745 H ALA A 113 9.811 -2.392 -16.453 1.00 0.63 H ATOM 1746 HA ALA A 113 12.059 -0.517 -15.734 1.00 0.63 H ATOM 1747 1HB ALA A 113 12.810 -2.266 -14.181 1.00 0.63 H ATOM 1748 2HB ALA A 113 11.169 -1.772 -13.839 1.00 0.63 H ATOM 1749 3HB ALA A 113 11.485 -3.301 -14.691 1.00 0.63 H ATOM 1750 N ILE A 114 13.633 -1.406 -17.350 1.00 0.65 N ATOM 1751 CA ILE A 114 14.559 -1.847 -18.379 1.00 0.65 C ATOM 1752 C ILE A 114 16.002 -1.940 -17.910 1.00 0.65 C ATOM 1753 O ILE A 114 16.553 -0.962 -17.396 1.00 0.65 O ATOM 1754 CB ILE A 114 14.536 -0.853 -19.560 1.00 0.65 C ATOM 1755 CG1 ILE A 114 13.121 -0.701 -20.139 1.00 0.65 C ATOM 1756 CG2 ILE A 114 15.529 -1.248 -20.651 1.00 0.65 C ATOM 1757 CD1 ILE A 114 12.364 0.487 -19.578 1.00 0.65 C ATOM 1758 H ILE A 114 13.719 -0.450 -16.992 1.00 0.65 H ATOM 1759 HA ILE A 114 14.259 -2.833 -18.717 1.00 0.65 H ATOM 1760 HB ILE A 114 14.822 0.133 -19.179 1.00 0.65 H ATOM 1761 1HG1 ILE A 114 13.206 -0.573 -21.204 1.00 0.65 H ATOM 1762 2HG1 ILE A 114 12.544 -1.598 -19.940 1.00 0.65 H ATOM 1763 1HG2 ILE A 114 15.506 -0.500 -21.441 1.00 0.65 H ATOM 1764 2HG2 ILE A 114 16.532 -1.299 -20.236 1.00 0.65 H ATOM 1765 3HG2 ILE A 114 15.268 -2.210 -21.059 1.00 0.65 H ATOM 1766 1HD1 ILE A 114 11.391 0.553 -20.050 1.00 0.65 H ATOM 1767 2HD1 ILE A 114 12.243 0.383 -18.500 1.00 0.65 H ATOM 1768 3HD1 ILE A 114 12.920 1.390 -19.778 1.00 0.65 H ATOM 1769 N THR A 115 16.627 -3.098 -18.122 1.00 0.68 N ATOM 1770 CA THR A 115 18.040 -3.213 -17.803 1.00 0.68 C ATOM 1771 C THR A 115 18.761 -3.931 -18.954 1.00 0.68 C ATOM 1772 O THR A 115 18.190 -4.112 -20.023 1.00 0.68 O ATOM 1773 CB THR A 115 18.302 -3.896 -16.458 1.00 0.68 C ATOM 1774 OG1 THR A 115 19.679 -3.721 -16.124 1.00 0.68 O ATOM 1775 CG2 THR A 115 17.990 -5.322 -16.519 1.00 0.68 C ATOM 1776 H THR A 115 16.110 -3.899 -18.490 1.00 0.68 H ATOM 1777 HA THR A 115 18.451 -2.212 -17.718 1.00 0.68 H ATOM 1778 HB THR A 115 17.698 -3.414 -15.698 1.00 0.68 H ATOM 1779 HG1 THR A 115 19.762 -2.787 -15.765 1.00 0.68 H ATOM 1780 1HG2 THR A 115 18.178 -5.799 -15.565 1.00 0.68 H ATOM 1781 2HG2 THR A 115 16.947 -5.440 -16.783 1.00 0.68 H ATOM 1782 3HG2 THR A 115 18.597 -5.796 -17.265 1.00 0.68 H ATOM 1783 N GLY A 116 20.028 -4.263 -18.756 1.00 0.72 N ATOM 1784 CA GLY A 116 20.892 -4.816 -19.811 1.00 0.72 C ATOM 1785 C GLY A 116 22.160 -3.972 -19.827 1.00 0.72 C ATOM 1786 O GLY A 116 22.524 -3.434 -18.775 1.00 0.72 O ATOM 1787 H GLY A 116 20.363 -4.098 -17.819 1.00 0.72 H ATOM 1788 1HA GLY A 116 21.126 -5.863 -19.623 1.00 0.72 H ATOM 1789 2HA GLY A 116 20.401 -4.760 -20.773 1.00 0.72 H ATOM 1790 N SER A 117 22.852 -3.893 -20.971 1.00 0.76 N ATOM 1791 CA SER A 117 24.091 -3.112 -21.098 1.00 0.76 C ATOM 1792 C SER A 117 23.928 -1.806 -21.930 1.00 0.76 C ATOM 1793 O SER A 117 23.610 -0.749 -21.393 1.00 0.76 O ATOM 1794 CB SER A 117 25.204 -3.979 -21.692 1.00 0.76 C ATOM 1795 OG SER A 117 24.888 -4.387 -22.994 1.00 0.76 O ATOM 1796 H SER A 117 22.534 -4.437 -21.771 1.00 0.76 H ATOM 1797 HA SER A 117 24.409 -2.821 -20.096 1.00 0.76 H ATOM 1798 1HB SER A 117 26.139 -3.415 -21.698 1.00 0.76 H ATOM 1799 2HB SER A 117 25.358 -4.857 -21.063 1.00 0.76 H ATOM 1800 HG SER A 117 24.133 -4.998 -22.889 1.00 0.76 H ATOM 1801 N ASN A 118 24.141 -1.878 -23.245 1.00 0.78 N ATOM 1802 CA ASN A 118 24.164 -0.686 -24.108 1.00 0.78 C ATOM 1803 C ASN A 118 22.831 -0.030 -24.448 1.00 0.78 C ATOM 1804 O ASN A 118 22.718 1.192 -24.457 1.00 0.78 O ATOM 1805 CB ASN A 118 24.804 -1.033 -25.436 1.00 0.78 C ATOM 1806 CG ASN A 118 25.074 0.198 -26.291 1.00 0.78 C ATOM 1807 OD1 ASN A 118 25.866 1.063 -25.884 1.00 0.78 O ATOM 1808 ND2 ASN A 118 24.451 0.322 -27.445 1.00 0.78 N ATOM 1809 H ASN A 118 24.368 -2.785 -23.619 1.00 0.78 H ATOM 1810 HA ASN A 118 24.771 0.068 -23.606 1.00 0.78 H ATOM 1811 1HB ASN A 118 25.723 -1.573 -25.262 1.00 0.78 H ATOM 1812 2HB ASN A 118 24.141 -1.698 -25.993 1.00 0.78 H ATOM 1813 1HD2 ASN A 118 24.627 1.124 -28.014 1.00 0.78 H ATOM 1814 2HD2 ASN A 118 23.780 -0.365 -27.791 1.00 0.78 H ATOM 1815 N ALA A 119 21.833 -0.834 -24.749 1.00 0.77 N ATOM 1816 CA ALA A 119 20.555 -0.349 -25.267 1.00 0.77 C ATOM 1817 C ALA A 119 19.565 0.170 -24.238 1.00 0.77 C ATOM 1818 O ALA A 119 18.502 0.680 -24.605 1.00 0.77 O ATOM 1819 CB ALA A 119 19.893 -1.465 -26.004 1.00 0.77 C ATOM 1820 H ALA A 119 21.979 -1.830 -24.665 1.00 0.77 H ATOM 1821 HA ALA A 119 20.765 0.469 -25.956 1.00 0.77 H ATOM 1822 1HB ALA A 119 18.967 -1.096 -26.402 1.00 0.77 H ATOM 1823 2HB ALA A 119 20.539 -1.815 -26.802 1.00 0.77 H ATOM 1824 3HB ALA A 119 19.699 -2.276 -25.326 1.00 0.77 H ATOM 1825 N LYS A 120 19.899 0.091 -22.970 1.00 0.75 N ATOM 1826 CA LYS A 120 18.960 0.471 -21.930 1.00 0.75 C ATOM 1827 C LYS A 120 18.413 1.877 -22.054 1.00 0.75 C ATOM 1828 O LYS A 120 17.202 2.096 -21.936 1.00 0.75 O ATOM 1829 CB LYS A 120 19.676 0.428 -20.611 1.00 0.75 C ATOM 1830 CG LYS A 120 20.034 -0.875 -20.082 1.00 0.75 C ATOM 1831 CD LYS A 120 20.593 -0.673 -18.673 1.00 0.75 C ATOM 1832 CE LYS A 120 21.944 -0.011 -18.746 1.00 0.75 C ATOM 1833 NZ LYS A 120 22.523 0.215 -17.443 1.00 0.75 N ATOM 1834 H LYS A 120 20.808 -0.276 -22.717 1.00 0.75 H ATOM 1835 HA LYS A 120 18.117 -0.209 -21.937 1.00 0.75 H ATOM 1836 1HB LYS A 120 20.590 1.028 -20.667 1.00 0.75 H ATOM 1837 2HB LYS A 120 19.048 0.882 -19.891 1.00 0.75 H ATOM 1838 1HG LYS A 120 19.151 -1.489 -20.066 1.00 0.75 H ATOM 1839 2HG LYS A 120 20.787 -1.344 -20.712 1.00 0.75 H ATOM 1840 1HD LYS A 120 19.918 -0.054 -18.084 1.00 0.75 H ATOM 1841 2HD LYS A 120 20.715 -1.618 -18.168 1.00 0.75 H ATOM 1842 1HE LYS A 120 22.603 -0.651 -19.286 1.00 0.75 H ATOM 1843 2HE LYS A 120 21.850 0.937 -19.268 1.00 0.75 H ATOM 1844 1HZ LYS A 120 23.423 0.652 -17.553 1.00 0.75 H ATOM 1845 2HZ LYS A 120 21.911 0.814 -16.915 1.00 0.75 H ATOM 1846 3HZ LYS A 120 22.624 -0.665 -16.975 1.00 0.75 H ATOM 1847 N SER A 121 19.285 2.833 -22.345 1.00 0.73 N ATOM 1848 CA SER A 121 18.867 4.225 -22.403 1.00 0.73 C ATOM 1849 C SER A 121 17.913 4.477 -23.562 1.00 0.73 C ATOM 1850 O SER A 121 16.948 5.250 -23.454 1.00 0.73 O ATOM 1851 CB SER A 121 20.068 5.103 -22.592 1.00 0.73 C ATOM 1852 OG SER A 121 20.954 5.036 -21.507 1.00 0.73 O ATOM 1853 H SER A 121 20.258 2.590 -22.475 1.00 0.73 H ATOM 1854 HA SER A 121 18.367 4.478 -21.465 1.00 0.73 H ATOM 1855 1HB SER A 121 20.582 4.809 -23.502 1.00 0.73 H ATOM 1856 2HB SER A 121 19.733 6.100 -22.732 1.00 0.73 H ATOM 1857 HG SER A 121 20.399 5.098 -20.673 1.00 0.73 H ATOM 1858 N THR A 122 18.224 3.842 -24.695 1.00 0.69 N ATOM 1859 CA THR A 122 17.478 4.021 -25.928 1.00 0.69 C ATOM 1860 C THR A 122 16.085 3.459 -25.786 1.00 0.69 C ATOM 1861 O THR A 122 15.101 4.121 -26.125 1.00 0.69 O ATOM 1862 CB THR A 122 18.190 3.322 -27.097 1.00 0.69 C ATOM 1863 OG1 THR A 122 19.488 3.889 -27.274 1.00 0.69 O ATOM 1864 CG2 THR A 122 17.390 3.479 -28.375 1.00 0.69 C ATOM 1865 H THR A 122 19.007 3.200 -24.689 1.00 0.69 H ATOM 1866 HA THR A 122 17.398 5.087 -26.142 1.00 0.69 H ATOM 1867 HB THR A 122 18.296 2.256 -26.867 1.00 0.69 H ATOM 1868 HG1 THR A 122 19.912 3.484 -28.037 1.00 0.69 H ATOM 1869 1HG2 THR A 122 17.904 2.972 -29.193 1.00 0.69 H ATOM 1870 2HG2 THR A 122 16.399 3.039 -28.241 1.00 0.69 H ATOM 1871 3HG2 THR A 122 17.297 4.534 -28.605 1.00 0.69 H ATOM 1872 N VAL A 123 16.006 2.245 -25.243 1.00 0.67 N ATOM 1873 CA VAL A 123 14.739 1.568 -25.050 1.00 0.67 C ATOM 1874 C VAL A 123 13.893 2.300 -24.024 1.00 0.67 C ATOM 1875 O VAL A 123 12.708 2.528 -24.253 1.00 0.67 O ATOM 1876 CB VAL A 123 14.968 0.112 -24.638 1.00 0.67 C ATOM 1877 CG1 VAL A 123 13.653 -0.543 -24.254 1.00 0.67 C ATOM 1878 CG2 VAL A 123 15.586 -0.636 -25.813 1.00 0.67 C ATOM 1879 H VAL A 123 16.867 1.765 -24.971 1.00 0.67 H ATOM 1880 HA VAL A 123 14.206 1.564 -26.001 1.00 0.67 H ATOM 1881 HB VAL A 123 15.636 0.083 -23.777 1.00 0.67 H ATOM 1882 1HG1 VAL A 123 13.832 -1.578 -23.962 1.00 0.67 H ATOM 1883 2HG1 VAL A 123 13.211 0.001 -23.425 1.00 0.67 H ATOM 1884 3HG1 VAL A 123 12.975 -0.520 -25.103 1.00 0.67 H ATOM 1885 1HG2 VAL A 123 15.757 -1.671 -25.555 1.00 0.67 H ATOM 1886 2HG2 VAL A 123 14.907 -0.589 -26.658 1.00 0.67 H ATOM 1887 3HG2 VAL A 123 16.534 -0.170 -26.082 1.00 0.67 H ATOM 1888 N THR A 124 14.506 2.729 -22.919 1.00 0.65 N ATOM 1889 CA THR A 124 13.794 3.466 -21.887 1.00 0.65 C ATOM 1890 C THR A 124 13.186 4.737 -22.461 1.00 0.65 C ATOM 1891 O THR A 124 11.999 5.017 -22.256 1.00 0.65 O ATOM 1892 CB THR A 124 14.771 3.858 -20.764 1.00 0.65 C ATOM 1893 OG1 THR A 124 15.321 2.676 -20.188 1.00 0.65 O ATOM 1894 CG2 THR A 124 14.121 4.660 -19.680 1.00 0.65 C ATOM 1895 H THR A 124 15.492 2.521 -22.763 1.00 0.65 H ATOM 1896 HA THR A 124 12.991 2.846 -21.498 1.00 0.65 H ATOM 1897 HB THR A 124 15.576 4.448 -21.200 1.00 0.65 H ATOM 1898 HG1 THR A 124 15.908 2.253 -20.848 1.00 0.65 H ATOM 1899 1HG2 THR A 124 14.863 4.923 -18.925 1.00 0.65 H ATOM 1900 2HG2 THR A 124 13.710 5.559 -20.113 1.00 0.65 H ATOM 1901 3HG2 THR A 124 13.357 4.090 -19.219 1.00 0.65 H ATOM 1902 N THR A 125 13.989 5.492 -23.219 1.00 0.63 N ATOM 1903 CA THR A 125 13.520 6.731 -23.804 1.00 0.63 C ATOM 1904 C THR A 125 12.388 6.470 -24.772 1.00 0.63 C ATOM 1905 O THR A 125 11.351 7.131 -24.713 1.00 0.63 O ATOM 1906 CB THR A 125 14.640 7.442 -24.572 1.00 0.63 C ATOM 1907 OG1 THR A 125 15.713 7.751 -23.670 1.00 0.63 O ATOM 1908 CG2 THR A 125 14.086 8.721 -25.205 1.00 0.63 C ATOM 1909 H THR A 125 14.962 5.222 -23.366 1.00 0.63 H ATOM 1910 HA THR A 125 13.156 7.379 -23.008 1.00 0.63 H ATOM 1911 HB THR A 125 15.020 6.783 -25.357 1.00 0.63 H ATOM 1912 HG1 THR A 125 16.152 6.903 -23.408 1.00 0.63 H ATOM 1913 1HG2 THR A 125 14.862 9.232 -25.760 1.00 0.63 H ATOM 1914 2HG2 THR A 125 13.271 8.462 -25.886 1.00 0.63 H ATOM 1915 3HG2 THR A 125 13.706 9.380 -24.428 1.00 0.63 H ATOM 1916 N LEU A 126 12.571 5.477 -25.638 1.00 0.62 N ATOM 1917 CA LEU A 126 11.587 5.151 -26.643 1.00 0.62 C ATOM 1918 C LEU A 126 10.269 4.693 -26.039 1.00 0.62 C ATOM 1919 O LEU A 126 9.220 5.172 -26.457 1.00 0.62 O ATOM 1920 CB LEU A 126 12.172 4.146 -27.618 1.00 0.62 C ATOM 1921 CG LEU A 126 11.271 3.679 -28.676 1.00 0.62 C ATOM 1922 CD1 LEU A 126 10.700 4.849 -29.486 1.00 0.62 C ATOM 1923 CD2 LEU A 126 12.091 2.794 -29.578 1.00 0.62 C ATOM 1924 H LEU A 126 13.445 4.952 -25.631 1.00 0.62 H ATOM 1925 HA LEU A 126 11.389 6.059 -27.213 1.00 0.62 H ATOM 1926 1HB LEU A 126 13.037 4.575 -28.075 1.00 0.62 H ATOM 1927 2HB LEU A 126 12.496 3.274 -27.048 1.00 0.62 H ATOM 1928 HG LEU A 126 10.461 3.136 -28.229 1.00 0.62 H ATOM 1929 1HD1 LEU A 126 10.052 4.482 -30.274 1.00 0.62 H ATOM 1930 2HD1 LEU A 126 10.130 5.506 -28.827 1.00 0.62 H ATOM 1931 3HD1 LEU A 126 11.492 5.395 -29.918 1.00 0.62 H ATOM 1932 1HD2 LEU A 126 11.466 2.402 -30.339 1.00 0.62 H ATOM 1933 2HD2 LEU A 126 12.894 3.368 -30.018 1.00 0.62 H ATOM 1934 3HD2 LEU A 126 12.520 1.984 -29.013 1.00 0.62 H ATOM 1935 N VAL A 127 10.293 3.809 -25.039 1.00 0.61 N ATOM 1936 CA VAL A 127 9.038 3.386 -24.419 1.00 0.61 C ATOM 1937 C VAL A 127 8.351 4.603 -23.823 1.00 0.61 C ATOM 1938 O VAL A 127 7.133 4.764 -23.945 1.00 0.61 O ATOM 1939 CB VAL A 127 9.255 2.354 -23.309 1.00 0.61 C ATOM 1940 CG1 VAL A 127 7.930 2.108 -22.544 1.00 0.61 C ATOM 1941 CG2 VAL A 127 9.718 1.082 -23.889 1.00 0.61 C ATOM 1942 H VAL A 127 11.180 3.427 -24.713 1.00 0.61 H ATOM 1943 HA VAL A 127 8.398 2.951 -25.185 1.00 0.61 H ATOM 1944 HB VAL A 127 9.999 2.730 -22.618 1.00 0.61 H ATOM 1945 1HG1 VAL A 127 8.099 1.382 -21.755 1.00 0.61 H ATOM 1946 2HG1 VAL A 127 7.584 3.039 -22.112 1.00 0.61 H ATOM 1947 3HG1 VAL A 127 7.175 1.726 -23.234 1.00 0.61 H ATOM 1948 1HG2 VAL A 127 9.862 0.395 -23.087 1.00 0.61 H ATOM 1949 2HG2 VAL A 127 8.963 0.699 -24.581 1.00 0.61 H ATOM 1950 3HG2 VAL A 127 10.649 1.232 -24.418 1.00 0.61 H ATOM 1951 N GLY A 128 9.137 5.471 -23.181 1.00 0.60 N ATOM 1952 CA GLY A 128 8.611 6.700 -22.629 1.00 0.60 C ATOM 1953 C GLY A 128 7.881 7.493 -23.713 1.00 0.60 C ATOM 1954 O GLY A 128 6.704 7.826 -23.555 1.00 0.60 O ATOM 1955 H GLY A 128 10.136 5.284 -23.078 1.00 0.60 H ATOM 1956 1HA GLY A 128 7.938 6.475 -21.810 1.00 0.60 H ATOM 1957 2HA GLY A 128 9.435 7.290 -22.230 1.00 0.60 H ATOM 1958 N GLU A 129 8.567 7.776 -24.829 1.00 0.60 N ATOM 1959 CA GLU A 129 7.971 8.554 -25.915 1.00 0.60 C ATOM 1960 C GLU A 129 6.743 7.865 -26.527 1.00 0.60 C ATOM 1961 O GLU A 129 5.765 8.538 -26.866 1.00 0.60 O ATOM 1962 CB GLU A 129 9.024 8.880 -26.992 1.00 0.60 C ATOM 1963 CG GLU A 129 10.089 9.907 -26.507 1.00 0.60 C ATOM 1964 CD GLU A 129 11.116 10.309 -27.547 1.00 0.60 C ATOM 1965 OE1 GLU A 129 11.080 9.793 -28.630 1.00 0.60 O ATOM 1966 OE2 GLU A 129 11.941 11.141 -27.245 1.00 0.60 O ATOM 1967 H GLU A 129 9.533 7.457 -24.905 1.00 0.60 H ATOM 1968 HA GLU A 129 7.638 9.503 -25.495 1.00 0.60 H ATOM 1969 1HB GLU A 129 9.544 7.961 -27.278 1.00 0.60 H ATOM 1970 2HB GLU A 129 8.535 9.275 -27.882 1.00 0.60 H ATOM 1971 1HG GLU A 129 9.572 10.803 -26.167 1.00 0.60 H ATOM 1972 2HG GLU A 129 10.607 9.481 -25.650 1.00 0.60 H ATOM 1973 N MET A 130 6.768 6.533 -26.643 1.00 0.60 N ATOM 1974 CA MET A 130 5.615 5.802 -27.158 1.00 0.60 C ATOM 1975 C MET A 130 4.407 6.031 -26.263 1.00 0.60 C ATOM 1976 O MET A 130 3.303 6.316 -26.737 1.00 0.60 O ATOM 1977 CB MET A 130 5.920 4.306 -27.228 1.00 0.60 C ATOM 1978 CG MET A 130 6.928 3.856 -28.312 1.00 0.60 C ATOM 1979 SD MET A 130 7.303 2.087 -28.229 1.00 0.60 S ATOM 1980 CE MET A 130 8.173 1.858 -29.778 1.00 0.60 C ATOM 1981 H MET A 130 7.608 6.024 -26.376 1.00 0.60 H ATOM 1982 HA MET A 130 5.369 6.169 -28.147 1.00 0.60 H ATOM 1983 1HB MET A 130 6.299 3.971 -26.266 1.00 0.60 H ATOM 1984 2HB MET A 130 5.008 3.788 -27.409 1.00 0.60 H ATOM 1985 1HG MET A 130 6.538 4.064 -29.292 1.00 0.60 H ATOM 1986 2HG MET A 130 7.844 4.405 -28.215 1.00 0.60 H ATOM 1987 1HE MET A 130 8.493 0.837 -29.859 1.00 0.60 H ATOM 1988 2HE MET A 130 7.514 2.110 -30.607 1.00 0.60 H ATOM 1989 3HE MET A 130 9.019 2.483 -29.817 1.00 0.60 H ATOM 1990 N ALA A 131 4.625 5.919 -24.958 1.00 0.61 N ATOM 1991 CA ALA A 131 3.571 6.115 -23.985 1.00 0.61 C ATOM 1992 C ALA A 131 3.021 7.545 -24.047 1.00 0.61 C ATOM 1993 O ALA A 131 1.806 7.757 -23.945 1.00 0.61 O ATOM 1994 CB ALA A 131 4.101 5.741 -22.629 1.00 0.61 C ATOM 1995 H ALA A 131 5.560 5.674 -24.624 1.00 0.61 H ATOM 1996 HA ALA A 131 2.755 5.453 -24.231 1.00 0.61 H ATOM 1997 1HB ALA A 131 3.313 5.844 -21.891 1.00 0.61 H ATOM 1998 2HB ALA A 131 4.444 4.710 -22.654 1.00 0.61 H ATOM 1999 3HB ALA A 131 4.939 6.377 -22.384 1.00 0.61 H ATOM 2000 N VAL A 132 3.896 8.519 -24.296 1.00 0.61 N ATOM 2001 CA VAL A 132 3.447 9.898 -24.457 1.00 0.61 C ATOM 2002 C VAL A 132 2.581 10.020 -25.717 1.00 0.61 C ATOM 2003 O VAL A 132 1.540 10.674 -25.708 1.00 0.61 O ATOM 2004 CB VAL A 132 4.636 10.869 -24.517 1.00 0.61 C ATOM 2005 CG1 VAL A 132 4.161 12.259 -24.885 1.00 0.61 C ATOM 2006 CG2 VAL A 132 5.319 10.885 -23.155 1.00 0.61 C ATOM 2007 H VAL A 132 4.893 8.297 -24.338 1.00 0.61 H ATOM 2008 HA VAL A 132 2.843 10.166 -23.588 1.00 0.61 H ATOM 2009 HB VAL A 132 5.335 10.537 -25.281 1.00 0.61 H ATOM 2010 1HG1 VAL A 132 5.014 12.934 -24.928 1.00 0.61 H ATOM 2011 2HG1 VAL A 132 3.675 12.227 -25.861 1.00 0.61 H ATOM 2012 3HG1 VAL A 132 3.453 12.612 -24.136 1.00 0.61 H ATOM 2013 1HG2 VAL A 132 6.172 11.559 -23.179 1.00 0.61 H ATOM 2014 2HG2 VAL A 132 4.607 11.222 -22.401 1.00 0.61 H ATOM 2015 3HG2 VAL A 132 5.654 9.891 -22.905 1.00 0.61 H ATOM 2016 N ALA A 133 3.003 9.383 -26.815 1.00 0.62 N ATOM 2017 CA ALA A 133 2.250 9.392 -28.076 1.00 0.62 C ATOM 2018 C ALA A 133 0.854 8.788 -27.888 1.00 0.62 C ATOM 2019 O ALA A 133 -0.103 9.178 -28.559 1.00 0.62 O ATOM 2020 CB ALA A 133 3.004 8.645 -29.151 1.00 0.62 C ATOM 2021 H ALA A 133 3.890 8.878 -26.781 1.00 0.62 H ATOM 2022 HA ALA A 133 2.130 10.428 -28.388 1.00 0.62 H ATOM 2023 1HB ALA A 133 2.450 8.683 -30.086 1.00 0.62 H ATOM 2024 2HB ALA A 133 3.980 9.106 -29.283 1.00 0.62 H ATOM 2025 3HB ALA A 133 3.133 7.608 -28.858 1.00 0.62 H ATOM 2026 N ALA A 134 0.737 7.862 -26.931 1.00 0.62 N ATOM 2027 CA ALA A 134 -0.510 7.184 -26.576 1.00 0.62 C ATOM 2028 C ALA A 134 -1.402 8.062 -25.687 1.00 0.62 C ATOM 2029 O ALA A 134 -2.475 7.628 -25.264 1.00 0.62 O ATOM 2030 CB ALA A 134 -0.223 5.883 -25.853 1.00 0.62 C ATOM 2031 H ALA A 134 1.591 7.568 -26.456 1.00 0.62 H ATOM 2032 HA ALA A 134 -1.052 6.974 -27.496 1.00 0.62 H ATOM 2033 1HB ALA A 134 -1.159 5.384 -25.621 1.00 0.62 H ATOM 2034 2HB ALA A 134 0.392 5.245 -26.489 1.00 0.62 H ATOM 2035 3HB ALA A 134 0.307 6.090 -24.936 1.00 0.62 H ATOM 2036 N ASP A 135 -0.948 9.290 -25.408 1.00 0.61 N ATOM 2037 CA ASP A 135 -1.608 10.288 -24.574 1.00 0.61 C ATOM 2038 C ASP A 135 -1.660 9.905 -23.102 1.00 0.61 C ATOM 2039 O ASP A 135 -2.655 10.162 -22.422 1.00 0.61 O ATOM 2040 CB ASP A 135 -3.039 10.549 -25.084 1.00 0.61 C ATOM 2041 CG ASP A 135 -3.652 11.918 -24.641 1.00 0.61 C ATOM 2042 OD1 ASP A 135 -2.913 12.856 -24.444 1.00 0.61 O ATOM 2043 OD2 ASP A 135 -4.858 11.997 -24.526 1.00 0.61 O ATOM 2044 H ASP A 135 -0.050 9.577 -25.788 1.00 0.61 H ATOM 2045 HA ASP A 135 -1.037 11.214 -24.656 1.00 0.61 H ATOM 2046 1HB ASP A 135 -3.044 10.503 -26.173 1.00 0.61 H ATOM 2047 2HB ASP A 135 -3.698 9.758 -24.724 1.00 0.61 H ATOM 2048 N LYS A 136 -0.559 9.353 -22.594 1.00 0.61 N ATOM 2049 CA LYS A 136 -0.446 9.045 -21.177 1.00 0.61 C ATOM 2050 C LYS A 136 0.438 10.070 -20.468 1.00 0.61 C ATOM 2051 O LYS A 136 1.316 10.676 -21.087 1.00 0.61 O ATOM 2052 CB LYS A 136 0.140 7.644 -20.981 1.00 0.61 C ATOM 2053 CG LYS A 136 -0.717 6.522 -21.495 1.00 0.61 C ATOM 2054 CD LYS A 136 -0.086 5.176 -21.185 1.00 0.61 C ATOM 2055 CE LYS A 136 -0.976 4.034 -21.650 1.00 0.61 C ATOM 2056 NZ LYS A 136 -2.275 4.011 -20.912 1.00 0.61 N ATOM 2057 H LYS A 136 0.226 9.114 -23.203 1.00 0.61 H ATOM 2058 HA LYS A 136 -1.438 9.081 -20.725 1.00 0.61 H ATOM 2059 1HB LYS A 136 1.101 7.582 -21.479 1.00 0.61 H ATOM 2060 2HB LYS A 136 0.313 7.475 -19.915 1.00 0.61 H ATOM 2061 1HG LYS A 136 -1.703 6.581 -21.032 1.00 0.61 H ATOM 2062 2HG LYS A 136 -0.833 6.626 -22.578 1.00 0.61 H ATOM 2063 1HD LYS A 136 0.875 5.111 -21.696 1.00 0.61 H ATOM 2064 2HD LYS A 136 0.087 5.089 -20.110 1.00 0.61 H ATOM 2065 1HE LYS A 136 -1.175 4.146 -22.717 1.00 0.61 H ATOM 2066 2HE LYS A 136 -0.462 3.086 -21.481 1.00 0.61 H ATOM 2067 1HZ LYS A 136 -2.836 3.238 -21.246 1.00 0.61 H ATOM 2068 2HZ LYS A 136 -2.099 3.895 -19.921 1.00 0.61 H ATOM 2069 3HZ LYS A 136 -2.769 4.883 -21.068 1.00 0.61 H ATOM 2070 N ARG A 137 0.245 10.243 -19.161 1.00 0.61 N ATOM 2071 CA ARG A 137 1.169 11.080 -18.386 1.00 0.61 C ATOM 2072 C ARG A 137 2.314 10.186 -17.924 1.00 0.61 C ATOM 2073 O ARG A 137 2.143 9.298 -17.074 1.00 0.61 O ATOM 2074 CB ARG A 137 0.475 11.761 -17.224 1.00 0.61 C ATOM 2075 CG ARG A 137 -0.611 12.756 -17.670 1.00 0.61 C ATOM 2076 CD ARG A 137 -1.327 13.394 -16.531 1.00 0.61 C ATOM 2077 NE ARG A 137 -0.482 14.309 -15.769 1.00 0.61 N ATOM 2078 CZ ARG A 137 -0.275 15.617 -16.076 1.00 0.61 C ATOM 2079 NH1 ARG A 137 -0.859 16.137 -17.142 1.00 0.61 N ATOM 2080 NH2 ARG A 137 0.502 16.387 -15.314 1.00 0.61 N ATOM 2081 H ARG A 137 -0.555 9.784 -18.715 1.00 0.61 H ATOM 2082 HA ARG A 137 1.575 11.857 -19.034 1.00 0.61 H ATOM 2083 1HB ARG A 137 0.005 11.019 -16.583 1.00 0.61 H ATOM 2084 2HB ARG A 137 1.204 12.303 -16.620 1.00 0.61 H ATOM 2085 1HG ARG A 137 -0.153 13.540 -18.270 1.00 0.61 H ATOM 2086 2HG ARG A 137 -1.348 12.220 -18.275 1.00 0.61 H ATOM 2087 1HD ARG A 137 -2.183 13.952 -16.906 1.00 0.61 H ATOM 2088 2HD ARG A 137 -1.673 12.613 -15.852 1.00 0.61 H ATOM 2089 HE ARG A 137 -0.009 13.913 -14.945 1.00 0.61 H ATOM 2090 1HH1 ARG A 137 -1.451 15.561 -17.724 1.00 0.61 H ATOM 2091 2HH1 ARG A 137 -0.712 17.109 -17.375 1.00 0.61 H ATOM 2092 1HH2 ARG A 137 0.959 16.015 -14.458 1.00 0.61 H ATOM 2093 2HH2 ARG A 137 0.641 17.352 -15.555 1.00 0.61 H ATOM 2094 N VAL A 138 3.476 10.402 -18.533 1.00 0.62 N ATOM 2095 CA VAL A 138 4.600 9.501 -18.351 1.00 0.62 C ATOM 2096 C VAL A 138 5.831 10.154 -17.794 1.00 0.62 C ATOM 2097 O VAL A 138 6.232 11.235 -18.229 1.00 0.62 O ATOM 2098 CB VAL A 138 4.982 8.907 -19.698 1.00 0.62 C ATOM 2099 CG1 VAL A 138 6.142 7.914 -19.582 1.00 0.62 C ATOM 2100 CG2 VAL A 138 3.779 8.305 -20.291 1.00 0.62 C ATOM 2101 H VAL A 138 3.554 11.169 -19.188 1.00 0.62 H ATOM 2102 HA VAL A 138 4.291 8.708 -17.680 1.00 0.62 H ATOM 2103 HB VAL A 138 5.322 9.709 -20.344 1.00 0.62 H ATOM 2104 1HG1 VAL A 138 6.371 7.539 -20.568 1.00 0.62 H ATOM 2105 2HG1 VAL A 138 7.022 8.398 -19.172 1.00 0.62 H ATOM 2106 3HG1 VAL A 138 5.848 7.085 -18.933 1.00 0.62 H ATOM 2107 1HG2 VAL A 138 4.026 7.961 -21.240 1.00 0.62 H ATOM 2108 2HG2 VAL A 138 3.417 7.497 -19.673 1.00 0.62 H ATOM 2109 3HG2 VAL A 138 3.026 9.047 -20.389 1.00 0.62 H ATOM 2110 N ALA A 139 6.424 9.494 -16.826 1.00 0.65 N ATOM 2111 CA ALA A 139 7.666 9.976 -16.272 1.00 0.65 C ATOM 2112 C ALA A 139 8.774 9.015 -16.623 1.00 0.65 C ATOM 2113 O ALA A 139 8.538 7.804 -16.671 1.00 0.65 O ATOM 2114 CB ALA A 139 7.559 10.124 -14.797 1.00 0.65 C ATOM 2115 H ALA A 139 6.008 8.613 -16.514 1.00 0.65 H ATOM 2116 HA ALA A 139 7.903 10.942 -16.716 1.00 0.65 H ATOM 2117 1HB ALA A 139 8.501 10.477 -14.460 1.00 0.65 H ATOM 2118 2HB ALA A 139 6.777 10.838 -14.560 1.00 0.65 H ATOM 2119 3HB ALA A 139 7.332 9.172 -14.352 1.00 0.65 H ATOM 2120 N VAL A 140 9.971 9.546 -16.857 1.00 0.70 N ATOM 2121 CA VAL A 140 11.103 8.691 -17.161 1.00 0.70 C ATOM 2122 C VAL A 140 12.245 8.913 -16.177 1.00 0.70 C ATOM 2123 O VAL A 140 12.685 10.053 -15.952 1.00 0.70 O ATOM 2124 CB VAL A 140 11.593 8.903 -18.609 1.00 0.70 C ATOM 2125 CG1 VAL A 140 12.791 8.005 -18.871 1.00 0.70 C ATOM 2126 CG2 VAL A 140 10.448 8.585 -19.596 1.00 0.70 C ATOM 2127 H VAL A 140 10.094 10.548 -16.818 1.00 0.70 H ATOM 2128 HA VAL A 140 10.774 7.666 -17.080 1.00 0.70 H ATOM 2129 HB VAL A 140 11.915 9.934 -18.738 1.00 0.70 H ATOM 2130 1HG1 VAL A 140 13.145 8.149 -19.890 1.00 0.70 H ATOM 2131 2HG1 VAL A 140 13.595 8.239 -18.174 1.00 0.70 H ATOM 2132 3HG1 VAL A 140 12.480 6.969 -18.732 1.00 0.70 H ATOM 2133 1HG2 VAL A 140 10.798 8.732 -20.617 1.00 0.70 H ATOM 2134 2HG2 VAL A 140 10.139 7.564 -19.468 1.00 0.70 H ATOM 2135 3HG2 VAL A 140 9.602 9.243 -19.407 1.00 0.70 H ATOM 2136 N GLY A 141 12.694 7.816 -15.585 1.00 0.77 N ATOM 2137 CA GLY A 141 13.769 7.854 -14.613 1.00 0.77 C ATOM 2138 C GLY A 141 14.908 6.919 -14.970 1.00 0.77 C ATOM 2139 O GLY A 141 14.960 6.363 -16.071 1.00 0.77 O ATOM 2140 H GLY A 141 12.271 6.925 -15.850 1.00 0.77 H ATOM 2141 1HA GLY A 141 14.150 8.862 -14.554 1.00 0.77 H ATOM 2142 2HA GLY A 141 13.382 7.611 -13.625 1.00 0.77 H ATOM 2143 N GLY A 142 15.799 6.718 -14.016 1.00 0.85 N ATOM 2144 CA GLY A 142 16.987 5.911 -14.235 1.00 0.85 C ATOM 2145 C GLY A 142 18.174 6.816 -14.541 1.00 0.85 C ATOM 2146 O GLY A 142 18.092 8.027 -14.340 1.00 0.85 O ATOM 2147 H GLY A 142 15.673 7.186 -13.129 1.00 0.85 H ATOM 2148 1HA GLY A 142 17.196 5.303 -13.353 1.00 0.85 H ATOM 2149 2HA GLY A 142 16.815 5.237 -15.055 1.00 0.85 H ATOM 2150 N ASN A 143 19.270 6.252 -15.042 1.00 0.91 N ATOM 2151 CA ASN A 143 20.527 7.003 -15.164 1.00 0.91 C ATOM 2152 C ASN A 143 20.484 8.296 -15.993 1.00 0.91 C ATOM 2153 O ASN A 143 21.182 9.254 -15.657 1.00 0.91 O ATOM 2154 CB ASN A 143 21.616 6.101 -15.702 1.00 0.91 C ATOM 2155 CG ASN A 143 22.099 5.106 -14.677 1.00 0.91 C ATOM 2156 OD1 ASN A 143 21.858 5.255 -13.471 1.00 0.91 O ATOM 2157 ND2 ASN A 143 22.799 4.100 -15.130 1.00 0.91 N ATOM 2158 H ASN A 143 19.254 5.262 -15.265 1.00 0.91 H ATOM 2159 HA ASN A 143 20.821 7.302 -14.156 1.00 0.91 H ATOM 2160 1HB ASN A 143 21.238 5.556 -16.574 1.00 0.91 H ATOM 2161 2HB ASN A 143 22.457 6.707 -16.037 1.00 0.91 H ATOM 2162 1HD2 ASN A 143 23.154 3.415 -14.496 1.00 0.91 H ATOM 2163 2HD2 ASN A 143 22.985 4.026 -16.111 1.00 0.91 H ATOM 2164 N LEU A 144 19.696 8.342 -17.065 1.00 0.95 N ATOM 2165 CA LEU A 144 19.621 9.576 -17.853 1.00 0.95 C ATOM 2166 C LEU A 144 18.347 10.373 -17.581 1.00 0.95 C ATOM 2167 O LEU A 144 18.044 11.319 -18.312 1.00 0.95 O ATOM 2168 CB LEU A 144 19.690 9.308 -19.355 1.00 0.95 C ATOM 2169 CG LEU A 144 20.951 8.637 -19.881 1.00 0.95 C ATOM 2170 CD1 LEU A 144 20.796 8.480 -21.379 1.00 0.95 C ATOM 2171 CD2 LEU A 144 22.188 9.460 -19.522 1.00 0.95 C ATOM 2172 H LEU A 144 19.147 7.534 -17.325 1.00 0.95 H ATOM 2173 HA LEU A 144 20.468 10.204 -17.586 1.00 0.95 H ATOM 2174 1HB LEU A 144 18.847 8.672 -19.624 1.00 0.95 H ATOM 2175 2HB LEU A 144 19.579 10.258 -19.877 1.00 0.95 H ATOM 2176 HG LEU A 144 21.040 7.636 -19.445 1.00 0.95 H ATOM 2177 1HD1 LEU A 144 21.667 7.971 -21.792 1.00 0.95 H ATOM 2178 2HD1 LEU A 144 19.906 7.905 -21.566 1.00 0.95 H ATOM 2179 3HD1 LEU A 144 20.693 9.461 -21.841 1.00 0.95 H ATOM 2180 1HD2 LEU A 144 23.079 8.967 -19.910 1.00 0.95 H ATOM 2181 2HD2 LEU A 144 22.104 10.455 -19.960 1.00 0.95 H ATOM 2182 3HD2 LEU A 144 22.264 9.548 -18.435 1.00 0.95 H ATOM 2183 N GLY A 145 17.563 9.958 -16.591 1.00 0.94 N ATOM 2184 CA GLY A 145 16.293 10.615 -16.314 1.00 0.94 C ATOM 2185 C GLY A 145 16.259 11.269 -14.943 1.00 0.94 C ATOM 2186 O GLY A 145 17.286 11.695 -14.399 1.00 0.94 O ATOM 2187 H GLY A 145 17.853 9.195 -15.980 1.00 0.94 H ATOM 2188 1HA GLY A 145 16.089 11.364 -17.077 1.00 0.94 H ATOM 2189 2HA GLY A 145 15.491 9.881 -16.381 1.00 0.94 H ATOM 2190 N THR A 146 15.053 11.371 -14.413 1.00 0.91 N ATOM 2191 CA THR A 146 14.794 11.953 -13.109 1.00 0.91 C ATOM 2192 C THR A 146 14.966 10.831 -12.077 1.00 0.91 C ATOM 2193 O THR A 146 14.520 9.715 -12.343 1.00 0.91 O ATOM 2194 CB THR A 146 13.383 12.551 -13.060 1.00 0.91 C ATOM 2195 OG1 THR A 146 13.275 13.599 -14.034 1.00 0.91 O ATOM 2196 CG2 THR A 146 13.062 13.108 -11.690 1.00 0.91 C ATOM 2197 H THR A 146 14.264 10.988 -14.942 1.00 0.91 H ATOM 2198 HA THR A 146 15.503 12.752 -12.944 1.00 0.91 H ATOM 2199 HB THR A 146 12.681 11.771 -13.314 1.00 0.91 H ATOM 2200 HG1 THR A 146 12.381 13.953 -14.025 1.00 0.91 H ATOM 2201 1HG2 THR A 146 12.060 13.521 -11.677 1.00 0.91 H ATOM 2202 2HG2 THR A 146 13.127 12.314 -10.962 1.00 0.91 H ATOM 2203 3HG2 THR A 146 13.768 13.894 -11.442 1.00 0.91 H ATOM 2204 N PRO A 147 15.638 11.029 -10.930 1.00 0.85 N ATOM 2205 CA PRO A 147 15.785 9.997 -9.934 1.00 0.85 C ATOM 2206 C PRO A 147 14.392 9.482 -9.673 1.00 0.85 C ATOM 2207 O PRO A 147 13.447 10.258 -9.554 1.00 0.85 O ATOM 2208 CB PRO A 147 16.385 10.754 -8.756 1.00 0.85 C ATOM 2209 CG PRO A 147 17.168 11.871 -9.407 1.00 0.85 C ATOM 2210 CD PRO A 147 16.304 12.297 -10.590 1.00 0.85 C ATOM 2211 HA PRO A 147 16.450 9.203 -10.307 1.00 0.85 H ATOM 2212 1HB PRO A 147 15.579 11.128 -8.108 1.00 0.85 H ATOM 2213 2HB PRO A 147 17.003 10.079 -8.148 1.00 0.85 H ATOM 2214 1HG PRO A 147 17.342 12.687 -8.685 1.00 0.85 H ATOM 2215 2HG PRO A 147 18.153 11.497 -9.713 1.00 0.85 H ATOM 2216 1HD PRO A 147 15.582 13.055 -10.264 1.00 0.85 H ATOM 2217 2HD PRO A 147 16.944 12.638 -11.396 1.00 0.85 H ATOM 2218 N ALA A 148 14.257 8.176 -9.553 1.00 0.80 N ATOM 2219 CA ALA A 148 12.935 7.593 -9.423 1.00 0.80 C ATOM 2220 C ALA A 148 12.149 8.145 -8.239 1.00 0.80 C ATOM 2221 O ALA A 148 10.964 8.423 -8.356 1.00 0.80 O ATOM 2222 CB ALA A 148 13.074 6.091 -9.309 1.00 0.80 C ATOM 2223 H ALA A 148 15.068 7.577 -9.613 1.00 0.80 H ATOM 2224 HA ALA A 148 12.381 7.828 -10.329 1.00 0.80 H ATOM 2225 1HB ALA A 148 12.103 5.643 -9.273 1.00 0.80 H ATOM 2226 2HB ALA A 148 13.606 5.712 -10.178 1.00 0.80 H ATOM 2227 3HB ALA A 148 13.626 5.842 -8.402 1.00 0.80 H ATOM 2228 N LEU A 149 12.802 8.415 -7.123 1.00 0.77 N ATOM 2229 CA LEU A 149 12.071 8.913 -5.962 1.00 0.77 C ATOM 2230 C LEU A 149 11.425 10.289 -6.182 1.00 0.77 C ATOM 2231 O LEU A 149 10.375 10.587 -5.606 1.00 0.77 O ATOM 2232 CB LEU A 149 12.989 8.913 -4.757 1.00 0.77 C ATOM 2233 CG LEU A 149 13.359 7.523 -4.299 1.00 0.77 C ATOM 2234 CD1 LEU A 149 14.356 7.611 -3.236 1.00 0.77 C ATOM 2235 CD2 LEU A 149 12.118 6.820 -3.808 1.00 0.77 C ATOM 2236 H LEU A 149 13.792 8.229 -7.060 1.00 0.77 H ATOM 2237 HA LEU A 149 11.271 8.208 -5.752 1.00 0.77 H ATOM 2238 1HB LEU A 149 13.905 9.451 -5.005 1.00 0.77 H ATOM 2239 2HB LEU A 149 12.496 9.429 -3.932 1.00 0.77 H ATOM 2240 HG LEU A 149 13.791 6.962 -5.131 1.00 0.77 H ATOM 2241 1HD1 LEU A 149 14.618 6.603 -2.916 1.00 0.77 H ATOM 2242 2HD1 LEU A 149 15.245 8.123 -3.606 1.00 0.77 H ATOM 2243 3HD1 LEU A 149 13.925 8.167 -2.412 1.00 0.77 H ATOM 2244 1HD2 LEU A 149 12.378 5.828 -3.488 1.00 0.77 H ATOM 2245 2HD2 LEU A 149 11.683 7.370 -2.971 1.00 0.77 H ATOM 2246 3HD2 LEU A 149 11.404 6.763 -4.617 1.00 0.77 H ATOM 2247 N ASP A 150 11.987 11.110 -7.077 1.00 0.75 N ATOM 2248 CA ASP A 150 11.422 12.435 -7.325 1.00 0.75 C ATOM 2249 C ASP A 150 10.191 12.330 -8.221 1.00 0.75 C ATOM 2250 O ASP A 150 9.493 13.318 -8.459 1.00 0.75 O ATOM 2251 CB ASP A 150 12.432 13.420 -7.943 1.00 0.75 C ATOM 2252 CG ASP A 150 13.542 13.938 -6.966 1.00 0.75 C ATOM 2253 OD1 ASP A 150 13.449 13.709 -5.783 1.00 0.75 O ATOM 2254 OD2 ASP A 150 14.453 14.603 -7.413 1.00 0.75 O ATOM 2255 H ASP A 150 12.793 10.808 -7.621 1.00 0.75 H ATOM 2256 HA ASP A 150 11.104 12.854 -6.372 1.00 0.75 H ATOM 2257 1HB ASP A 150 12.934 12.912 -8.759 1.00 0.75 H ATOM 2258 2HB ASP A 150 11.901 14.270 -8.367 1.00 0.75 H ATOM 2259 N LEU A 151 9.925 11.124 -8.716 1.00 0.74 N ATOM 2260 CA LEU A 151 8.799 10.861 -9.571 1.00 0.74 C ATOM 2261 C LEU A 151 7.606 10.324 -8.770 1.00 0.74 C ATOM 2262 O LEU A 151 6.549 10.018 -9.328 1.00 0.74 O ATOM 2263 CB LEU A 151 9.222 9.891 -10.671 1.00 0.74 C ATOM 2264 CG LEU A 151 10.307 10.386 -11.545 1.00 0.74 C ATOM 2265 CD1 LEU A 151 10.659 9.305 -12.581 1.00 0.74 C ATOM 2266 CD2 LEU A 151 9.811 11.695 -12.144 1.00 0.74 C ATOM 2267 H LEU A 151 10.517 10.329 -8.487 1.00 0.74 H ATOM 2268 HA LEU A 151 8.497 11.797 -10.038 1.00 0.74 H ATOM 2269 1HB LEU A 151 9.499 8.933 -10.249 1.00 0.74 H ATOM 2270 2HB LEU A 151 8.401 9.766 -11.328 1.00 0.74 H ATOM 2271 HG LEU A 151 11.218 10.572 -10.966 1.00 0.74 H ATOM 2272 1HD1 LEU A 151 11.459 9.666 -13.226 1.00 0.74 H ATOM 2273 2HD1 LEU A 151 10.989 8.410 -12.068 1.00 0.74 H ATOM 2274 3HD1 LEU A 151 9.796 9.064 -13.179 1.00 0.74 H ATOM 2275 1HD2 LEU A 151 10.539 12.112 -12.805 1.00 0.74 H ATOM 2276 2HD2 LEU A 151 8.908 11.535 -12.679 1.00 0.74 H ATOM 2277 3HD2 LEU A 151 9.611 12.400 -11.335 1.00 0.74 H ATOM 2278 N LEU A 152 7.722 10.264 -7.444 1.00 0.74 N ATOM 2279 CA LEU A 152 6.602 9.768 -6.647 1.00 0.74 C ATOM 2280 C LEU A 152 5.495 10.814 -6.493 1.00 0.74 C ATOM 2281 O LEU A 152 5.336 11.459 -5.457 1.00 0.74 O ATOM 2282 CB LEU A 152 7.105 9.281 -5.289 1.00 0.74 C ATOM 2283 CG LEU A 152 7.982 8.034 -5.341 1.00 0.74 C ATOM 2284 CD1 LEU A 152 8.575 7.757 -4.000 1.00 0.74 C ATOM 2285 CD2 LEU A 152 7.106 6.863 -5.753 1.00 0.74 C ATOM 2286 H LEU A 152 8.594 10.524 -6.975 1.00 0.74 H ATOM 2287 HA LEU A 152 6.178 8.908 -7.163 1.00 0.74 H ATOM 2288 1HB LEU A 152 7.695 10.078 -4.831 1.00 0.74 H ATOM 2289 2HB LEU A 152 6.251 9.067 -4.649 1.00 0.74 H ATOM 2290 HG LEU A 152 8.786 8.176 -6.055 1.00 0.74 H ATOM 2291 1HD1 LEU A 152 9.173 6.863 -4.046 1.00 0.74 H ATOM 2292 2HD1 LEU A 152 9.203 8.598 -3.726 1.00 0.74 H ATOM 2293 3HD1 LEU A 152 7.785 7.623 -3.267 1.00 0.74 H ATOM 2294 1HD2 LEU A 152 7.692 5.947 -5.785 1.00 0.74 H ATOM 2295 2HD2 LEU A 152 6.307 6.745 -5.021 1.00 0.74 H ATOM 2296 3HD2 LEU A 152 6.673 7.055 -6.736 1.00 0.74 H ATOM 2297 N ALA A 153 4.729 10.942 -7.575 1.00 0.73 N ATOM 2298 CA ALA A 153 3.653 11.907 -7.767 1.00 0.73 C ATOM 2299 C ALA A 153 2.353 11.210 -8.158 1.00 0.73 C ATOM 2300 O ALA A 153 2.361 10.091 -8.670 1.00 0.73 O ATOM 2301 CB ALA A 153 4.036 12.905 -8.846 1.00 0.73 C ATOM 2302 H ALA A 153 4.992 10.348 -8.353 1.00 0.73 H ATOM 2303 HA ALA A 153 3.488 12.430 -6.825 1.00 0.73 H ATOM 2304 1HB ALA A 153 3.238 13.636 -8.977 1.00 0.73 H ATOM 2305 2HB ALA A 153 4.953 13.417 -8.559 1.00 0.73 H ATOM 2306 3HB ALA A 153 4.193 12.386 -9.782 1.00 0.73 H ATOM 2307 N ASP A 154 1.234 11.895 -7.927 1.00 0.71 N ATOM 2308 CA ASP A 154 -0.095 11.374 -8.253 1.00 0.71 C ATOM 2309 C ASP A 154 -0.606 11.733 -9.654 1.00 0.71 C ATOM 2310 O ASP A 154 -1.722 11.365 -10.016 1.00 0.71 O ATOM 2311 CB ASP A 154 -1.109 11.886 -7.230 1.00 0.71 C ATOM 2312 CG ASP A 154 -0.897 11.324 -5.828 1.00 0.71 C ATOM 2313 OD1 ASP A 154 -0.597 10.156 -5.713 1.00 0.71 O ATOM 2314 OD2 ASP A 154 -1.025 12.055 -4.887 1.00 0.71 O ATOM 2315 H ASP A 154 1.302 12.807 -7.499 1.00 0.71 H ATOM 2316 HA ASP A 154 -0.053 10.286 -8.183 1.00 0.71 H ATOM 2317 1HB ASP A 154 -1.057 12.974 -7.183 1.00 0.71 H ATOM 2318 2HB ASP A 154 -2.115 11.624 -7.560 1.00 0.71 H ATOM 2319 N ASP A 155 0.189 12.458 -10.439 1.00 0.68 N ATOM 2320 CA ASP A 155 -0.236 12.856 -11.786 1.00 0.68 C ATOM 2321 C ASP A 155 0.442 12.032 -12.881 1.00 0.68 C ATOM 2322 O ASP A 155 0.582 12.490 -14.018 1.00 0.68 O ATOM 2323 CB ASP A 155 0.018 14.340 -12.056 1.00 0.68 C ATOM 2324 CG ASP A 155 1.491 14.760 -12.012 1.00 0.68 C ATOM 2325 OD1 ASP A 155 2.281 14.056 -11.440 1.00 0.68 O ATOM 2326 OD2 ASP A 155 1.814 15.744 -12.652 1.00 0.68 O ATOM 2327 H ASP A 155 1.101 12.730 -10.103 1.00 0.68 H ATOM 2328 HA ASP A 155 -1.310 12.687 -11.867 1.00 0.68 H ATOM 2329 1HB ASP A 155 -0.401 14.608 -13.011 1.00 0.68 H ATOM 2330 2HB ASP A 155 -0.517 14.925 -11.306 1.00 0.68 H ATOM 2331 N ILE A 156 0.880 10.833 -12.527 1.00 0.65 N ATOM 2332 CA ILE A 156 1.573 9.944 -13.450 1.00 0.65 C ATOM 2333 C ILE A 156 0.772 8.665 -13.685 1.00 0.65 C ATOM 2334 O ILE A 156 0.240 8.070 -12.750 1.00 0.65 O ATOM 2335 CB ILE A 156 2.990 9.642 -12.925 1.00 0.65 C ATOM 2336 CG1 ILE A 156 3.787 10.955 -12.822 1.00 0.65 C ATOM 2337 CG2 ILE A 156 3.716 8.642 -13.854 1.00 0.65 C ATOM 2338 CD1 ILE A 156 5.070 10.805 -12.085 1.00 0.65 C ATOM 2339 H ILE A 156 0.725 10.530 -11.575 1.00 0.65 H ATOM 2340 HA ILE A 156 1.677 10.449 -14.410 1.00 0.65 H ATOM 2341 HB ILE A 156 2.926 9.221 -11.917 1.00 0.65 H ATOM 2342 1HG1 ILE A 156 3.996 11.324 -13.827 1.00 0.65 H ATOM 2343 2HG1 ILE A 156 3.194 11.701 -12.293 1.00 0.65 H ATOM 2344 1HG2 ILE A 156 4.704 8.447 -13.477 1.00 0.65 H ATOM 2345 2HG2 ILE A 156 3.163 7.713 -13.891 1.00 0.65 H ATOM 2346 3HG2 ILE A 156 3.793 9.062 -14.860 1.00 0.65 H ATOM 2347 1HD1 ILE A 156 5.590 11.760 -12.036 1.00 0.65 H ATOM 2348 2HD1 ILE A 156 4.852 10.456 -11.079 1.00 0.65 H ATOM 2349 3HD1 ILE A 156 5.685 10.088 -12.590 1.00 0.65 H ATOM 2350 N GLU A 157 0.643 8.275 -14.950 1.00 0.63 N ATOM 2351 CA GLU A 157 -0.070 7.064 -15.333 1.00 0.63 C ATOM 2352 C GLU A 157 0.893 5.921 -15.638 1.00 0.63 C ATOM 2353 O GLU A 157 0.522 4.754 -15.550 1.00 0.63 O ATOM 2354 CB GLU A 157 -0.941 7.333 -16.545 1.00 0.63 C ATOM 2355 CG GLU A 157 -2.016 8.370 -16.306 1.00 0.63 C ATOM 2356 CD GLU A 157 -2.821 8.657 -17.516 1.00 0.63 C ATOM 2357 OE1 GLU A 157 -2.289 9.258 -18.420 1.00 0.63 O ATOM 2358 OE2 GLU A 157 -3.965 8.272 -17.558 1.00 0.63 O ATOM 2359 H GLU A 157 1.086 8.818 -15.681 1.00 0.63 H ATOM 2360 HA GLU A 157 -0.705 6.758 -14.503 1.00 0.63 H ATOM 2361 1HB GLU A 157 -0.313 7.685 -17.367 1.00 0.63 H ATOM 2362 2HB GLU A 157 -1.418 6.410 -16.869 1.00 0.63 H ATOM 2363 1HG GLU A 157 -2.677 8.012 -15.518 1.00 0.63 H ATOM 2364 2HG GLU A 157 -1.548 9.288 -15.957 1.00 0.63 H ATOM 2365 N LEU A 158 2.126 6.251 -16.009 1.00 0.61 N ATOM 2366 CA LEU A 158 3.117 5.206 -16.282 1.00 0.61 C ATOM 2367 C LEU A 158 4.532 5.705 -15.997 1.00 0.61 C ATOM 2368 O LEU A 158 4.895 6.812 -16.409 1.00 0.61 O ATOM 2369 CB LEU A 158 3.030 4.751 -17.750 1.00 0.61 C ATOM 2370 CG LEU A 158 3.986 3.589 -18.214 1.00 0.61 C ATOM 2371 CD1 LEU A 158 3.543 2.291 -17.549 1.00 0.61 C ATOM 2372 CD2 LEU A 158 3.966 3.472 -19.738 1.00 0.61 C ATOM 2373 H LEU A 158 2.358 7.236 -16.128 1.00 0.61 H ATOM 2374 HA LEU A 158 2.920 4.353 -15.629 1.00 0.61 H ATOM 2375 1HB LEU A 158 2.009 4.426 -17.942 1.00 0.61 H ATOM 2376 2HB LEU A 158 3.235 5.606 -18.379 1.00 0.61 H ATOM 2377 HG LEU A 158 5.006 3.799 -17.887 1.00 0.61 H ATOM 2378 1HD1 LEU A 158 4.185 1.480 -17.837 1.00 0.61 H ATOM 2379 2HD1 LEU A 158 3.582 2.412 -16.488 1.00 0.61 H ATOM 2380 3HD1 LEU A 158 2.523 2.054 -17.848 1.00 0.61 H ATOM 2381 1HD2 LEU A 158 4.636 2.670 -20.052 1.00 0.61 H ATOM 2382 2HD2 LEU A 158 2.952 3.257 -20.082 1.00 0.61 H ATOM 2383 3HD2 LEU A 158 4.306 4.410 -20.157 1.00 0.61 H ATOM 2384 N TYR A 159 5.330 4.896 -15.310 1.00 0.60 N ATOM 2385 CA TYR A 159 6.726 5.259 -15.130 1.00 0.60 C ATOM 2386 C TYR A 159 7.554 4.355 -16.021 1.00 0.60 C ATOM 2387 O TYR A 159 7.269 3.161 -16.093 1.00 0.60 O ATOM 2388 CB TYR A 159 7.227 5.004 -13.713 1.00 0.60 C ATOM 2389 CG TYR A 159 6.607 5.728 -12.622 1.00 0.60 C ATOM 2390 CD1 TYR A 159 5.650 5.110 -11.825 1.00 0.60 C ATOM 2391 CD2 TYR A 159 6.984 6.995 -12.375 1.00 0.60 C ATOM 2392 CE1 TYR A 159 5.106 5.801 -10.763 1.00 0.60 C ATOM 2393 CE2 TYR A 159 6.425 7.656 -11.342 1.00 0.60 C ATOM 2394 CZ TYR A 159 5.507 7.084 -10.535 1.00 0.60 C ATOM 2395 OH TYR A 159 4.996 7.812 -9.503 1.00 0.60 O ATOM 2396 H TYR A 159 4.970 4.013 -14.940 1.00 0.60 H ATOM 2397 HA TYR A 159 6.891 6.295 -15.425 1.00 0.60 H ATOM 2398 1HB TYR A 159 7.114 3.953 -13.509 1.00 0.60 H ATOM 2399 2HB TYR A 159 8.297 5.212 -13.679 1.00 0.60 H ATOM 2400 HD1 TYR A 159 5.340 4.080 -12.027 1.00 0.60 H ATOM 2401 HD2 TYR A 159 7.732 7.472 -12.999 1.00 0.60 H ATOM 2402 HE1 TYR A 159 4.365 5.325 -10.126 1.00 0.60 H ATOM 2403 HE2 TYR A 159 6.709 8.638 -11.150 1.00 0.60 H ATOM 2404 HH TYR A 159 5.349 8.724 -9.570 1.00 0.60 H ATOM 2405 N VAL A 160 8.595 4.890 -16.631 1.00 0.61 N ATOM 2406 CA VAL A 160 9.511 4.063 -17.402 1.00 0.61 C ATOM 2407 C VAL A 160 10.906 4.306 -16.830 1.00 0.61 C ATOM 2408 O VAL A 160 11.339 5.455 -16.760 1.00 0.61 O ATOM 2409 CB VAL A 160 9.432 4.446 -18.888 1.00 0.61 C ATOM 2410 CG1 VAL A 160 10.333 3.593 -19.693 1.00 0.61 C ATOM 2411 CG2 VAL A 160 7.968 4.331 -19.383 1.00 0.61 C ATOM 2412 H VAL A 160 8.741 5.899 -16.571 1.00 0.61 H ATOM 2413 HA VAL A 160 9.257 3.012 -17.278 1.00 0.61 H ATOM 2414 HB VAL A 160 9.773 5.457 -18.998 1.00 0.61 H ATOM 2415 1HG1 VAL A 160 10.287 3.905 -20.725 1.00 0.61 H ATOM 2416 2HG1 VAL A 160 11.316 3.698 -19.336 1.00 0.61 H ATOM 2417 3HG1 VAL A 160 10.030 2.558 -19.610 1.00 0.61 H ATOM 2418 1HG2 VAL A 160 7.919 4.618 -20.421 1.00 0.61 H ATOM 2419 2HG2 VAL A 160 7.623 3.304 -19.274 1.00 0.61 H ATOM 2420 3HG2 VAL A 160 7.326 4.991 -18.803 1.00 0.61 H ATOM 2421 N LEU A 161 11.558 3.261 -16.341 1.00 0.63 N ATOM 2422 CA LEU A 161 12.844 3.439 -15.679 1.00 0.63 C ATOM 2423 C LEU A 161 14.017 2.668 -16.290 1.00 0.63 C ATOM 2424 O LEU A 161 13.881 1.486 -16.629 1.00 0.63 O ATOM 2425 CB LEU A 161 12.714 2.949 -14.227 1.00 0.63 C ATOM 2426 CG LEU A 161 11.648 3.578 -13.316 1.00 0.63 C ATOM 2427 CD1 LEU A 161 11.691 2.825 -12.009 1.00 0.63 C ATOM 2428 CD2 LEU A 161 11.899 5.065 -13.104 1.00 0.63 C ATOM 2429 H LEU A 161 11.146 2.334 -16.422 1.00 0.63 H ATOM 2430 HA LEU A 161 13.096 4.497 -15.694 1.00 0.63 H ATOM 2431 1HB LEU A 161 12.474 1.896 -14.277 1.00 0.63 H ATOM 2432 2HB LEU A 161 13.684 3.062 -13.738 1.00 0.63 H ATOM 2433 HG LEU A 161 10.660 3.441 -13.758 1.00 0.63 H ATOM 2434 1HD1 LEU A 161 10.954 3.213 -11.356 1.00 0.63 H ATOM 2435 2HD1 LEU A 161 11.499 1.767 -12.188 1.00 0.63 H ATOM 2436 3HD1 LEU A 161 12.664 2.945 -11.566 1.00 0.63 H ATOM 2437 1HD2 LEU A 161 11.132 5.476 -12.440 1.00 0.63 H ATOM 2438 2HD2 LEU A 161 12.883 5.209 -12.655 1.00 0.63 H ATOM 2439 3HD2 LEU A 161 11.858 5.573 -14.061 1.00 0.63 H ATOM 2440 N GLU A 162 15.198 3.293 -16.277 1.00 0.67 N ATOM 2441 CA GLU A 162 16.449 2.582 -16.581 1.00 0.67 C ATOM 2442 C GLU A 162 17.105 2.098 -15.284 1.00 0.67 C ATOM 2443 O GLU A 162 17.412 2.905 -14.405 1.00 0.67 O ATOM 2444 CB GLU A 162 17.432 3.466 -17.361 1.00 0.67 C ATOM 2445 CG GLU A 162 18.752 2.804 -17.630 1.00 0.67 C ATOM 2446 CD GLU A 162 19.773 3.609 -18.483 1.00 0.67 C ATOM 2447 OE1 GLU A 162 19.451 4.647 -19.035 1.00 0.67 O ATOM 2448 OE2 GLU A 162 20.896 3.158 -18.542 1.00 0.67 O ATOM 2449 H GLU A 162 15.220 4.293 -16.065 1.00 0.67 H ATOM 2450 HA GLU A 162 16.217 1.707 -17.193 1.00 0.67 H ATOM 2451 1HB GLU A 162 16.998 3.717 -18.327 1.00 0.67 H ATOM 2452 2HB GLU A 162 17.623 4.386 -16.852 1.00 0.67 H ATOM 2453 1HG GLU A 162 19.219 2.584 -16.669 1.00 0.67 H ATOM 2454 2HG GLU A 162 18.530 1.869 -18.088 1.00 0.67 H ATOM 2455 N LEU A 163 17.284 0.782 -15.147 1.00 0.70 N ATOM 2456 CA LEU A 163 17.860 0.222 -13.918 1.00 0.70 C ATOM 2457 C LEU A 163 19.250 -0.380 -14.145 1.00 0.70 C ATOM 2458 O LEU A 163 19.464 -1.187 -15.067 1.00 0.70 O ATOM 2459 CB LEU A 163 16.938 -0.875 -13.336 1.00 0.70 C ATOM 2460 CG LEU A 163 15.613 -0.401 -12.648 1.00 0.70 C ATOM 2461 CD1 LEU A 163 14.647 0.043 -13.688 1.00 0.70 C ATOM 2462 CD2 LEU A 163 15.009 -1.529 -11.869 1.00 0.70 C ATOM 2463 H LEU A 163 17.013 0.164 -15.914 1.00 0.70 H ATOM 2464 HA LEU A 163 17.956 1.021 -13.182 1.00 0.70 H ATOM 2465 1HB LEU A 163 16.662 -1.552 -14.145 1.00 0.70 H ATOM 2466 2HB LEU A 163 17.510 -1.441 -12.601 1.00 0.70 H ATOM 2467 HG LEU A 163 15.815 0.440 -11.981 1.00 0.70 H ATOM 2468 1HD1 LEU A 163 13.731 0.350 -13.200 1.00 0.70 H ATOM 2469 2HD1 LEU A 163 15.043 0.854 -14.236 1.00 0.70 H ATOM 2470 3HD1 LEU A 163 14.448 -0.772 -14.366 1.00 0.70 H ATOM 2471 1HD2 LEU A 163 14.082 -1.201 -11.409 1.00 0.70 H ATOM 2472 2HD2 LEU A 163 14.799 -2.349 -12.540 1.00 0.70 H ATOM 2473 3HD2 LEU A 163 15.706 -1.846 -11.095 1.00 0.70 H ATOM 2474 N SER A 164 20.202 -0.015 -13.288 1.00 0.74 N ATOM 2475 CA SER A 164 21.526 -0.607 -13.374 1.00 0.74 C ATOM 2476 C SER A 164 21.539 -1.955 -12.683 1.00 0.74 C ATOM 2477 O SER A 164 20.687 -2.227 -11.834 1.00 0.74 O ATOM 2478 CB SER A 164 22.537 0.316 -12.746 1.00 0.74 C ATOM 2479 OG SER A 164 22.265 0.466 -11.374 1.00 0.74 O ATOM 2480 H SER A 164 20.015 0.678 -12.554 1.00 0.74 H ATOM 2481 HA SER A 164 21.779 -0.751 -14.424 1.00 0.74 H ATOM 2482 1HB SER A 164 23.538 -0.091 -12.881 1.00 0.74 H ATOM 2483 2HB SER A 164 22.505 1.289 -13.234 1.00 0.74 H ATOM 2484 HG SER A 164 21.452 1.037 -11.350 1.00 0.74 H ATOM 2485 N SER A 165 22.542 -2.780 -12.987 1.00 0.78 N ATOM 2486 CA SER A 165 22.626 -4.087 -12.344 1.00 0.78 C ATOM 2487 C SER A 165 22.838 -3.970 -10.850 1.00 0.78 C ATOM 2488 O SER A 165 22.367 -4.804 -10.079 1.00 0.78 O ATOM 2489 CB SER A 165 23.782 -4.840 -12.914 1.00 0.78 C ATOM 2490 OG SER A 165 24.974 -4.225 -12.531 1.00 0.78 O ATOM 2491 H SER A 165 23.229 -2.509 -13.675 1.00 0.78 H ATOM 2492 HA SER A 165 21.700 -4.628 -12.527 1.00 0.78 H ATOM 2493 1HB SER A 165 23.765 -5.876 -12.566 1.00 0.78 H ATOM 2494 2HB SER A 165 23.708 -4.856 -13.985 1.00 0.78 H ATOM 2495 HG SER A 165 25.085 -4.465 -11.630 1.00 0.78 H ATOM 2496 N PHE A 166 23.513 -2.904 -10.437 1.00 0.80 N ATOM 2497 CA PHE A 166 23.748 -2.709 -9.026 1.00 0.80 C ATOM 2498 C PHE A 166 22.446 -2.340 -8.359 1.00 0.80 C ATOM 2499 O PHE A 166 22.100 -2.879 -7.308 1.00 0.80 O ATOM 2500 CB PHE A 166 24.834 -1.704 -8.724 1.00 0.80 C ATOM 2501 CG PHE A 166 25.003 -1.663 -7.270 1.00 0.80 C ATOM 2502 CD1 PHE A 166 25.484 -2.763 -6.588 1.00 0.80 C ATOM 2503 CD2 PHE A 166 24.669 -0.561 -6.581 1.00 0.80 C ATOM 2504 CE1 PHE A 166 25.600 -2.736 -5.237 1.00 0.80 C ATOM 2505 CE2 PHE A 166 24.790 -0.505 -5.234 1.00 0.80 C ATOM 2506 CZ PHE A 166 25.251 -1.599 -4.554 1.00 0.80 C ATOM 2507 H PHE A 166 23.864 -2.244 -11.116 1.00 0.80 H ATOM 2508 HA PHE A 166 24.079 -3.659 -8.601 1.00 0.80 H ATOM 2509 1HB PHE A 166 25.771 -1.999 -9.188 1.00 0.80 H ATOM 2510 2HB PHE A 166 24.554 -0.710 -9.082 1.00 0.80 H ATOM 2511 HD1 PHE A 166 25.750 -3.672 -7.140 1.00 0.80 H ATOM 2512 HD2 PHE A 166 24.304 0.265 -7.130 1.00 0.80 H ATOM 2513 HE1 PHE A 166 25.964 -3.620 -4.718 1.00 0.80 H ATOM 2514 HE2 PHE A 166 24.515 0.401 -4.696 1.00 0.80 H ATOM 2515 HZ PHE A 166 25.340 -1.547 -3.472 1.00 0.80 H ATOM 2516 N GLN A 167 21.678 -1.441 -8.966 1.00 0.82 N ATOM 2517 CA GLN A 167 20.419 -1.130 -8.319 1.00 0.82 C ATOM 2518 C GLN A 167 19.606 -2.402 -8.185 1.00 0.82 C ATOM 2519 O GLN A 167 19.036 -2.657 -7.127 1.00 0.82 O ATOM 2520 CB GLN A 167 19.658 -0.074 -9.105 1.00 0.82 C ATOM 2521 CG GLN A 167 20.252 1.301 -8.971 1.00 0.82 C ATOM 2522 CD GLN A 167 19.713 2.267 -9.976 1.00 0.82 C ATOM 2523 OE1 GLN A 167 19.924 2.044 -11.193 1.00 0.82 O ATOM 2524 NE2 GLN A 167 19.023 3.317 -9.517 1.00 0.82 N ATOM 2525 H GLN A 167 21.949 -0.983 -9.840 1.00 0.82 H ATOM 2526 HA GLN A 167 20.625 -0.742 -7.322 1.00 0.82 H ATOM 2527 1HB GLN A 167 19.645 -0.350 -10.163 1.00 0.82 H ATOM 2528 2HB GLN A 167 18.622 -0.036 -8.762 1.00 0.82 H ATOM 2529 1HG GLN A 167 19.998 1.684 -7.976 1.00 0.82 H ATOM 2530 2HG GLN A 167 21.332 1.237 -9.077 1.00 0.82 H ATOM 2531 1HE2 GLN A 167 18.645 3.986 -10.151 1.00 0.82 H ATOM 2532 2HE2 GLN A 167 18.844 3.442 -8.496 1.00 0.82 H ATOM 2533 N LEU A 168 19.630 -3.262 -9.198 1.00 0.84 N ATOM 2534 CA LEU A 168 18.882 -4.500 -9.103 1.00 0.84 C ATOM 2535 C LEU A 168 19.403 -5.364 -7.942 1.00 0.84 C ATOM 2536 O LEU A 168 18.608 -5.935 -7.196 1.00 0.84 O ATOM 2537 CB LEU A 168 18.954 -5.217 -10.440 1.00 0.84 C ATOM 2538 CG LEU A 168 18.202 -4.495 -11.548 1.00 0.84 C ATOM 2539 CD1 LEU A 168 18.427 -5.122 -12.826 1.00 0.84 C ATOM 2540 CD2 LEU A 168 16.803 -4.528 -11.242 1.00 0.84 C ATOM 2541 H LEU A 168 20.129 -3.026 -10.057 1.00 0.84 H ATOM 2542 HA LEU A 168 17.841 -4.257 -8.904 1.00 0.84 H ATOM 2543 1HB LEU A 168 19.988 -5.315 -10.738 1.00 0.84 H ATOM 2544 2HB LEU A 168 18.530 -6.213 -10.335 1.00 0.84 H ATOM 2545 HG LEU A 168 18.545 -3.468 -11.613 1.00 0.84 H ATOM 2546 1HD1 LEU A 168 17.877 -4.581 -13.571 1.00 0.84 H ATOM 2547 2HD1 LEU A 168 19.481 -5.100 -13.068 1.00 0.84 H ATOM 2548 3HD1 LEU A 168 18.070 -6.141 -12.770 1.00 0.84 H ATOM 2549 1HD2 LEU A 168 16.265 -4.025 -12.020 1.00 0.84 H ATOM 2550 2HD2 LEU A 168 16.466 -5.560 -11.171 1.00 0.84 H ATOM 2551 3HD2 LEU A 168 16.670 -4.026 -10.304 1.00 0.84 H ATOM 2552 N GLU A 169 20.724 -5.394 -7.723 1.00 0.86 N ATOM 2553 CA GLU A 169 21.314 -6.144 -6.604 1.00 0.86 C ATOM 2554 C GLU A 169 20.746 -5.675 -5.260 1.00 0.86 C ATOM 2555 O GLU A 169 20.558 -6.472 -4.336 1.00 0.86 O ATOM 2556 CB GLU A 169 22.845 -5.999 -6.564 1.00 0.86 C ATOM 2557 CG GLU A 169 23.519 -6.815 -5.460 1.00 0.86 C ATOM 2558 CD GLU A 169 25.036 -6.694 -5.440 1.00 0.86 C ATOM 2559 OE1 GLU A 169 25.583 -6.135 -6.353 1.00 0.86 O ATOM 2560 OE2 GLU A 169 25.638 -7.158 -4.499 1.00 0.86 O ATOM 2561 H GLU A 169 21.343 -4.916 -8.376 1.00 0.86 H ATOM 2562 HA GLU A 169 21.066 -7.197 -6.731 1.00 0.86 H ATOM 2563 1HB GLU A 169 23.268 -6.288 -7.529 1.00 0.86 H ATOM 2564 2HB GLU A 169 23.106 -4.959 -6.393 1.00 0.86 H ATOM 2565 1HG GLU A 169 23.120 -6.482 -4.511 1.00 0.86 H ATOM 2566 2HG GLU A 169 23.247 -7.861 -5.586 1.00 0.86 H ATOM 2567 N THR A 170 20.469 -4.374 -5.164 1.00 0.88 N ATOM 2568 CA THR A 170 19.970 -3.755 -3.942 1.00 0.88 C ATOM 2569 C THR A 170 18.432 -3.735 -3.861 1.00 0.88 C ATOM 2570 O THR A 170 17.874 -3.064 -2.985 1.00 0.88 O ATOM 2571 CB THR A 170 20.450 -2.297 -3.807 1.00 0.88 C ATOM 2572 OG1 THR A 170 19.894 -1.513 -4.870 1.00 0.88 O ATOM 2573 CG2 THR A 170 21.953 -2.203 -3.876 1.00 0.88 C ATOM 2574 H THR A 170 20.666 -3.784 -5.978 1.00 0.88 H ATOM 2575 HA THR A 170 20.346 -4.325 -3.093 1.00 0.88 H ATOM 2576 HB THR A 170 20.137 -1.896 -2.856 1.00 0.88 H ATOM 2577 HG1 THR A 170 19.696 -2.082 -5.646 1.00 0.88 H ATOM 2578 1HG2 THR A 170 22.251 -1.159 -3.779 1.00 0.88 H ATOM 2579 2HG2 THR A 170 22.385 -2.767 -3.084 1.00 0.88 H ATOM 2580 3HG2 THR A 170 22.299 -2.595 -4.830 1.00 0.88 H ATOM 2581 N CYS A 171 17.733 -4.370 -4.811 1.00 0.91 N ATOM 2582 CA CYS A 171 16.270 -4.355 -4.785 1.00 0.91 C ATOM 2583 C CYS A 171 15.636 -5.741 -4.596 1.00 0.91 C ATOM 2584 O CYS A 171 16.086 -6.733 -5.182 1.00 0.91 O ATOM 2585 CB CYS A 171 15.740 -3.763 -6.075 1.00 0.91 C ATOM 2586 SG CYS A 171 16.211 -2.054 -6.376 1.00 0.91 S ATOM 2587 H CYS A 171 18.211 -4.891 -5.546 1.00 0.91 H ATOM 2588 HA CYS A 171 15.946 -3.730 -3.958 1.00 0.91 H ATOM 2589 1HB CYS A 171 16.083 -4.366 -6.911 1.00 0.91 H ATOM 2590 2HB CYS A 171 14.662 -3.803 -6.039 1.00 0.91 H ATOM 2591 HG CYS A 171 17.508 -2.314 -6.595 1.00 0.91 H ATOM 2592 N ASP A 172 14.568 -5.792 -3.785 1.00 0.92 N ATOM 2593 CA ASP A 172 13.778 -7.005 -3.521 1.00 0.92 C ATOM 2594 C ASP A 172 12.340 -6.970 -4.060 1.00 0.92 C ATOM 2595 O ASP A 172 11.742 -8.023 -4.308 1.00 0.92 O ATOM 2596 CB ASP A 172 13.730 -7.351 -2.024 1.00 0.92 C ATOM 2597 CG ASP A 172 15.077 -7.768 -1.408 1.00 0.92 C ATOM 2598 OD1 ASP A 172 15.713 -8.674 -1.931 1.00 0.92 O ATOM 2599 OD2 ASP A 172 15.442 -7.207 -0.409 1.00 0.92 O ATOM 2600 H ASP A 172 14.241 -4.917 -3.370 1.00 0.92 H ATOM 2601 HA ASP A 172 14.272 -7.833 -4.020 1.00 0.92 H ATOM 2602 1HB ASP A 172 13.356 -6.482 -1.478 1.00 0.92 H ATOM 2603 2HB ASP A 172 13.022 -8.153 -1.868 1.00 0.92 H ATOM 2604 N ARG A 173 11.754 -5.775 -4.180 1.00 0.90 N ATOM 2605 CA ARG A 173 10.332 -5.663 -4.528 1.00 0.90 C ATOM 2606 C ARG A 173 10.022 -4.840 -5.767 1.00 0.90 C ATOM 2607 O ARG A 173 9.153 -3.963 -5.762 1.00 0.90 O ATOM 2608 CB ARG A 173 9.539 -5.145 -3.346 1.00 0.90 C ATOM 2609 CG ARG A 173 9.509 -6.124 -2.178 1.00 0.90 C ATOM 2610 CD ARG A 173 8.717 -7.346 -2.535 1.00 0.90 C ATOM 2611 NE ARG A 173 8.627 -8.296 -1.441 1.00 0.90 N ATOM 2612 CZ ARG A 173 9.495 -9.313 -1.214 1.00 0.90 C ATOM 2613 NH1 ARG A 173 10.524 -9.536 -2.016 1.00 0.90 N ATOM 2614 NH2 ARG A 173 9.304 -10.105 -0.169 1.00 0.90 N ATOM 2615 H ARG A 173 12.284 -4.922 -3.970 1.00 0.90 H ATOM 2616 HA ARG A 173 9.965 -6.669 -4.725 1.00 0.90 H ATOM 2617 1HB ARG A 173 9.982 -4.209 -2.991 1.00 0.90 H ATOM 2618 2HB ARG A 173 8.514 -4.936 -3.650 1.00 0.90 H ATOM 2619 1HG ARG A 173 10.517 -6.421 -1.905 1.00 0.90 H ATOM 2620 2HG ARG A 173 9.028 -5.650 -1.327 1.00 0.90 H ATOM 2621 1HD ARG A 173 7.706 -7.052 -2.814 1.00 0.90 H ATOM 2622 2HD ARG A 173 9.190 -7.847 -3.380 1.00 0.90 H ATOM 2623 HE ARG A 173 7.862 -8.185 -0.791 1.00 0.90 H ATOM 2624 1HH1 ARG A 173 10.707 -8.945 -2.842 1.00 0.90 H ATOM 2625 2HH1 ARG A 173 11.150 -10.303 -1.824 1.00 0.90 H ATOM 2626 1HH2 ARG A 173 8.520 -9.947 0.448 1.00 0.90 H ATOM 2627 2HH2 ARG A 173 9.941 -10.867 0.009 1.00 0.90 H ATOM 2628 N LEU A 174 10.710 -5.142 -6.855 1.00 0.86 N ATOM 2629 CA LEU A 174 10.513 -4.403 -8.089 1.00 0.86 C ATOM 2630 C LEU A 174 9.249 -4.830 -8.792 1.00 0.86 C ATOM 2631 O LEU A 174 9.273 -5.533 -9.802 1.00 0.86 O ATOM 2632 CB LEU A 174 11.691 -4.615 -9.015 1.00 0.86 C ATOM 2633 CG LEU A 174 12.961 -4.146 -8.463 1.00 0.86 C ATOM 2634 CD1 LEU A 174 14.061 -4.491 -9.378 1.00 0.86 C ATOM 2635 CD2 LEU A 174 12.869 -2.669 -8.261 1.00 0.86 C ATOM 2636 H LEU A 174 11.394 -5.886 -6.814 1.00 0.86 H ATOM 2637 HA LEU A 174 10.436 -3.343 -7.850 1.00 0.86 H ATOM 2638 1HB LEU A 174 11.786 -5.681 -9.238 1.00 0.86 H ATOM 2639 2HB LEU A 174 11.510 -4.080 -9.948 1.00 0.86 H ATOM 2640 HG LEU A 174 13.147 -4.639 -7.513 1.00 0.86 H ATOM 2641 1HD1 LEU A 174 14.975 -4.135 -8.944 1.00 0.86 H ATOM 2642 2HD1 LEU A 174 14.108 -5.572 -9.500 1.00 0.86 H ATOM 2643 3HD1 LEU A 174 13.898 -4.016 -10.344 1.00 0.86 H ATOM 2644 1HD2 LEU A 174 13.791 -2.308 -7.856 1.00 0.86 H ATOM 2645 2HD2 LEU A 174 12.681 -2.185 -9.217 1.00 0.86 H ATOM 2646 3HD2 LEU A 174 12.057 -2.438 -7.570 1.00 0.86 H ATOM 2647 N ASN A 175 8.131 -4.368 -8.263 1.00 0.80 N ATOM 2648 CA ASN A 175 6.815 -4.744 -8.751 1.00 0.80 C ATOM 2649 C ASN A 175 6.448 -3.981 -10.011 1.00 0.80 C ATOM 2650 O ASN A 175 5.532 -3.157 -10.026 1.00 0.80 O ATOM 2651 CB ASN A 175 5.787 -4.521 -7.672 1.00 0.80 C ATOM 2652 CG ASN A 175 5.997 -5.441 -6.484 1.00 0.80 C ATOM 2653 OD1 ASN A 175 6.334 -6.623 -6.635 1.00 0.80 O ATOM 2654 ND2 ASN A 175 5.788 -4.920 -5.306 1.00 0.80 N ATOM 2655 H ASN A 175 8.224 -3.796 -7.426 1.00 0.80 H ATOM 2656 HA ASN A 175 6.824 -5.797 -9.008 1.00 0.80 H ATOM 2657 1HB ASN A 175 5.838 -3.486 -7.331 1.00 0.80 H ATOM 2658 2HB ASN A 175 4.791 -4.688 -8.080 1.00 0.80 H ATOM 2659 1HD2 ASN A 175 5.900 -5.476 -4.486 1.00 0.80 H ATOM 2660 2HD2 ASN A 175 5.511 -3.961 -5.226 1.00 0.80 H ATOM 2661 N ALA A 176 7.210 -4.246 -11.061 1.00 0.74 N ATOM 2662 CA ALA A 176 7.042 -3.609 -12.349 1.00 0.74 C ATOM 2663 C ALA A 176 5.847 -4.183 -13.063 1.00 0.74 C ATOM 2664 O ALA A 176 5.475 -5.336 -12.858 1.00 0.74 O ATOM 2665 CB ALA A 176 8.288 -3.781 -13.202 1.00 0.74 C ATOM 2666 H ALA A 176 7.950 -4.934 -10.924 1.00 0.74 H ATOM 2667 HA ALA A 176 6.858 -2.558 -12.185 1.00 0.74 H ATOM 2668 1HB ALA A 176 8.149 -3.281 -14.162 1.00 0.74 H ATOM 2669 2HB ALA A 176 9.144 -3.347 -12.689 1.00 0.74 H ATOM 2670 3HB ALA A 176 8.467 -4.841 -13.371 1.00 0.74 H ATOM 2671 N GLU A 177 5.241 -3.409 -13.928 1.00 0.69 N ATOM 2672 CA GLU A 177 4.196 -4.016 -14.708 1.00 0.69 C ATOM 2673 C GLU A 177 4.916 -4.906 -15.697 1.00 0.69 C ATOM 2674 O GLU A 177 4.666 -6.113 -15.777 1.00 0.69 O ATOM 2675 CB GLU A 177 3.357 -2.968 -15.449 1.00 0.69 C ATOM 2676 CG GLU A 177 2.138 -3.529 -16.190 1.00 0.69 C ATOM 2677 CD GLU A 177 1.314 -2.479 -16.896 1.00 0.69 C ATOM 2678 OE1 GLU A 177 1.793 -1.388 -17.077 1.00 0.69 O ATOM 2679 OE2 GLU A 177 0.191 -2.772 -17.232 1.00 0.69 O ATOM 2680 H GLU A 177 5.556 -2.463 -14.092 1.00 0.69 H ATOM 2681 HA GLU A 177 3.557 -4.622 -14.068 1.00 0.69 H ATOM 2682 1HB GLU A 177 3.001 -2.232 -14.734 1.00 0.69 H ATOM 2683 2HB GLU A 177 3.983 -2.439 -16.172 1.00 0.69 H ATOM 2684 1HG GLU A 177 2.456 -4.278 -16.908 1.00 0.69 H ATOM 2685 2HG GLU A 177 1.506 -4.022 -15.469 1.00 0.69 H ATOM 2686 N VAL A 178 5.879 -4.295 -16.382 1.00 0.66 N ATOM 2687 CA VAL A 178 6.630 -4.959 -17.428 1.00 0.66 C ATOM 2688 C VAL A 178 8.123 -4.803 -17.221 1.00 0.66 C ATOM 2689 O VAL A 178 8.586 -3.716 -16.873 1.00 0.66 O ATOM 2690 CB VAL A 178 6.255 -4.400 -18.806 1.00 0.66 C ATOM 2691 CG1 VAL A 178 7.025 -5.084 -19.855 1.00 0.66 C ATOM 2692 CG2 VAL A 178 4.798 -4.584 -19.048 1.00 0.66 C ATOM 2693 H VAL A 178 6.068 -3.314 -16.170 1.00 0.66 H ATOM 2694 HA VAL A 178 6.384 -6.016 -17.407 1.00 0.66 H ATOM 2695 HB VAL A 178 6.501 -3.342 -18.845 1.00 0.66 H ATOM 2696 1HG1 VAL A 178 6.752 -4.669 -20.814 1.00 0.66 H ATOM 2697 2HG1 VAL A 178 8.073 -4.938 -19.684 1.00 0.66 H ATOM 2698 3HG1 VAL A 178 6.799 -6.153 -19.838 1.00 0.66 H ATOM 2699 1HG2 VAL A 178 4.543 -4.192 -20.012 1.00 0.66 H ATOM 2700 2HG2 VAL A 178 4.555 -5.613 -19.016 1.00 0.66 H ATOM 2701 3HG2 VAL A 178 4.240 -4.065 -18.298 1.00 0.66 H ATOM 2702 N ALA A 179 8.867 -5.879 -17.421 1.00 0.65 N ATOM 2703 CA ALA A 179 10.313 -5.775 -17.301 1.00 0.65 C ATOM 2704 C ALA A 179 11.038 -6.416 -18.461 1.00 0.65 C ATOM 2705 O ALA A 179 10.528 -7.368 -19.062 1.00 0.65 O ATOM 2706 CB ALA A 179 10.778 -6.427 -16.039 1.00 0.65 C ATOM 2707 H ALA A 179 8.406 -6.764 -17.651 1.00 0.65 H ATOM 2708 HA ALA A 179 10.573 -4.725 -17.284 1.00 0.65 H ATOM 2709 1HB ALA A 179 11.845 -6.316 -15.972 1.00 0.65 H ATOM 2710 2HB ALA A 179 10.306 -5.953 -15.179 1.00 0.65 H ATOM 2711 3HB ALA A 179 10.516 -7.457 -16.058 1.00 0.65 H ATOM 2712 N THR A 180 12.250 -5.912 -18.726 1.00 0.68 N ATOM 2713 CA THR A 180 13.130 -6.494 -19.738 1.00 0.68 C ATOM 2714 C THR A 180 14.602 -6.380 -19.396 1.00 0.68 C ATOM 2715 O THR A 180 15.025 -5.435 -18.726 1.00 0.68 O ATOM 2716 CB THR A 180 12.995 -5.812 -21.106 1.00 0.68 C ATOM 2717 OG1 THR A 180 13.706 -6.577 -22.076 1.00 0.68 O ATOM 2718 CG2 THR A 180 13.578 -4.446 -21.065 1.00 0.68 C ATOM 2719 H THR A 180 12.545 -5.085 -18.202 1.00 0.68 H ATOM 2720 HA THR A 180 12.891 -7.546 -19.848 1.00 0.68 H ATOM 2721 HB THR A 180 12.000 -5.786 -21.377 1.00 0.68 H ATOM 2722 HG1 THR A 180 13.358 -7.494 -22.049 1.00 0.68 H ATOM 2723 1HG2 THR A 180 13.500 -3.991 -22.042 1.00 0.68 H ATOM 2724 2HG2 THR A 180 13.034 -3.861 -20.337 1.00 0.68 H ATOM 2725 3HG2 THR A 180 14.629 -4.511 -20.784 1.00 0.68 H ATOM 2726 N VAL A 181 15.359 -7.321 -19.938 1.00 0.74 N ATOM 2727 CA VAL A 181 16.810 -7.331 -19.921 1.00 0.74 C ATOM 2728 C VAL A 181 17.299 -7.346 -21.368 1.00 0.74 C ATOM 2729 O VAL A 181 16.963 -8.241 -22.151 1.00 0.74 O ATOM 2730 CB VAL A 181 17.351 -8.558 -19.153 1.00 0.74 C ATOM 2731 CG1 VAL A 181 18.863 -8.604 -19.223 1.00 0.74 C ATOM 2732 CG2 VAL A 181 16.989 -8.491 -17.680 1.00 0.74 C ATOM 2733 H VAL A 181 14.888 -8.056 -20.447 1.00 0.74 H ATOM 2734 HA VAL A 181 17.170 -6.425 -19.438 1.00 0.74 H ATOM 2735 HB VAL A 181 16.937 -9.461 -19.605 1.00 0.74 H ATOM 2736 1HG1 VAL A 181 19.229 -9.476 -18.682 1.00 0.74 H ATOM 2737 2HG1 VAL A 181 19.173 -8.669 -20.263 1.00 0.74 H ATOM 2738 3HG1 VAL A 181 19.275 -7.703 -18.781 1.00 0.74 H ATOM 2739 1HG2 VAL A 181 17.372 -9.372 -17.168 1.00 0.74 H ATOM 2740 2HG2 VAL A 181 17.414 -7.662 -17.261 1.00 0.74 H ATOM 2741 3HG2 VAL A 181 15.954 -8.424 -17.550 1.00 0.74 H ATOM 2742 N LEU A 182 18.095 -6.356 -21.706 1.00 0.83 N ATOM 2743 CA LEU A 182 18.650 -6.168 -23.027 1.00 0.83 C ATOM 2744 C LEU A 182 20.041 -6.777 -22.989 1.00 0.83 C ATOM 2745 O LEU A 182 20.401 -7.346 -21.968 1.00 0.83 O ATOM 2746 CB LEU A 182 18.642 -4.680 -23.343 1.00 0.83 C ATOM 2747 CG LEU A 182 17.248 -4.027 -23.170 1.00 0.83 C ATOM 2748 CD1 LEU A 182 17.366 -2.608 -23.385 1.00 0.83 C ATOM 2749 CD2 LEU A 182 16.256 -4.629 -24.107 1.00 0.83 C ATOM 2750 H LEU A 182 18.292 -5.644 -21.010 1.00 0.83 H ATOM 2751 HA LEU A 182 18.044 -6.700 -23.758 1.00 0.83 H ATOM 2752 1HB LEU A 182 19.334 -4.163 -22.690 1.00 0.83 H ATOM 2753 2HB LEU A 182 18.958 -4.534 -24.372 1.00 0.83 H ATOM 2754 HG LEU A 182 16.908 -4.181 -22.148 1.00 0.83 H ATOM 2755 1HD1 LEU A 182 16.408 -2.142 -23.230 1.00 0.83 H ATOM 2756 2HD1 LEU A 182 18.081 -2.238 -22.676 1.00 0.83 H ATOM 2757 3HD1 LEU A 182 17.698 -2.415 -24.382 1.00 0.83 H ATOM 2758 1HD2 LEU A 182 15.285 -4.158 -23.955 1.00 0.83 H ATOM 2759 2HD2 LEU A 182 16.578 -4.476 -25.137 1.00 0.83 H ATOM 2760 3HD2 LEU A 182 16.178 -5.694 -23.893 1.00 0.83 H ATOM 2761 N ASN A 183 20.811 -6.685 -24.067 1.00 0.94 N ATOM 2762 CA ASN A 183 22.105 -7.378 -24.137 1.00 0.94 C ATOM 2763 C ASN A 183 22.953 -7.256 -22.861 1.00 0.94 C ATOM 2764 O ASN A 183 23.081 -6.164 -22.291 1.00 0.94 O ATOM 2765 CB ASN A 183 22.919 -6.860 -25.303 1.00 0.94 C ATOM 2766 CG ASN A 183 22.327 -7.171 -26.642 1.00 0.94 C ATOM 2767 OD1 ASN A 183 21.304 -7.851 -26.747 1.00 0.94 O ATOM 2768 ND2 ASN A 183 22.961 -6.681 -27.684 1.00 0.94 N ATOM 2769 H ASN A 183 20.483 -6.175 -24.871 1.00 0.94 H ATOM 2770 HA ASN A 183 21.900 -8.429 -24.293 1.00 0.94 H ATOM 2771 1HB ASN A 183 23.039 -5.780 -25.211 1.00 0.94 H ATOM 2772 2HB ASN A 183 23.916 -7.303 -25.256 1.00 0.94 H ATOM 2773 1HD2 ASN A 183 22.615 -6.857 -28.606 1.00 0.94 H ATOM 2774 2HD2 ASN A 183 23.792 -6.138 -27.555 1.00 0.94 H ATOM 2775 N VAL A 184 23.547 -8.382 -22.425 1.00 1.07 N ATOM 2776 CA VAL A 184 24.356 -8.456 -21.192 1.00 1.07 C ATOM 2777 C VAL A 184 25.806 -8.906 -21.450 1.00 1.07 C ATOM 2778 O VAL A 184 26.034 -9.831 -22.224 1.00 1.07 O ATOM 2779 CB VAL A 184 23.682 -9.428 -20.200 1.00 1.07 C ATOM 2780 CG1 VAL A 184 24.475 -9.528 -18.932 1.00 1.07 C ATOM 2781 CG2 VAL A 184 22.315 -8.948 -19.925 1.00 1.07 C ATOM 2782 H VAL A 184 23.394 -9.241 -22.969 1.00 1.07 H ATOM 2783 HA VAL A 184 24.381 -7.464 -20.741 1.00 1.07 H ATOM 2784 HB VAL A 184 23.636 -10.428 -20.641 1.00 1.07 H ATOM 2785 1HG1 VAL A 184 23.988 -10.199 -18.241 1.00 1.07 H ATOM 2786 2HG1 VAL A 184 25.476 -9.896 -19.142 1.00 1.07 H ATOM 2787 3HG1 VAL A 184 24.528 -8.569 -18.498 1.00 1.07 H ATOM 2788 1HG2 VAL A 184 21.824 -9.627 -19.232 1.00 1.07 H ATOM 2789 2HG2 VAL A 184 22.354 -7.963 -19.514 1.00 1.07 H ATOM 2790 3HG2 VAL A 184 21.768 -8.920 -20.842 1.00 1.07 H ATOM 2791 N SER A 185 26.797 -8.252 -20.821 1.00 1.20 N ATOM 2792 CA SER A 185 28.189 -8.653 -21.072 1.00 1.20 C ATOM 2793 C SER A 185 29.147 -8.513 -19.881 1.00 1.20 C ATOM 2794 O SER A 185 28.885 -7.813 -18.894 1.00 1.20 O ATOM 2795 CB SER A 185 28.797 -7.788 -22.144 1.00 1.20 C ATOM 2796 OG SER A 185 29.067 -6.526 -21.609 1.00 1.20 O ATOM 2797 H SER A 185 26.586 -7.493 -20.194 1.00 1.20 H ATOM 2798 HA SER A 185 28.196 -9.699 -21.388 1.00 1.20 H ATOM 2799 1HB SER A 185 29.725 -8.239 -22.506 1.00 1.20 H ATOM 2800 2HB SER A 185 28.119 -7.699 -22.991 1.00 1.20 H ATOM 2801 HG SER A 185 29.675 -6.073 -22.247 1.00 1.20 H ATOM 2802 N GLU A 186 30.334 -9.081 -20.079 1.00 1.33 N ATOM 2803 CA GLU A 186 31.467 -9.056 -19.155 1.00 1.33 C ATOM 2804 C GLU A 186 32.095 -7.664 -18.963 1.00 1.33 C ATOM 2805 O GLU A 186 33.012 -7.486 -18.156 1.00 1.33 O ATOM 2806 CB GLU A 186 32.538 -10.039 -19.614 1.00 1.33 C ATOM 2807 CG GLU A 186 33.205 -9.696 -20.926 1.00 1.33 C ATOM 2808 CD GLU A 186 32.452 -10.225 -22.113 1.00 1.33 C ATOM 2809 OE1 GLU A 186 31.275 -10.473 -21.992 1.00 1.33 O ATOM 2810 OE2 GLU A 186 33.054 -10.386 -23.136 1.00 1.33 O ATOM 2811 H GLU A 186 30.452 -9.606 -20.934 1.00 1.33 H ATOM 2812 HA GLU A 186 31.100 -9.397 -18.191 1.00 1.33 H ATOM 2813 1HB GLU A 186 33.313 -10.109 -18.853 1.00 1.33 H ATOM 2814 2HB GLU A 186 32.109 -11.016 -19.721 1.00 1.33 H ATOM 2815 1HG GLU A 186 33.284 -8.612 -21.014 1.00 1.33 H ATOM 2816 2HG GLU A 186 34.213 -10.108 -20.926 1.00 1.33 H ATOM 2817 N ASP A 187 31.593 -6.659 -19.673 1.00 1.42 N ATOM 2818 CA ASP A 187 32.126 -5.312 -19.569 1.00 1.42 C ATOM 2819 C ASP A 187 31.872 -4.692 -18.195 1.00 1.42 C ATOM 2820 O ASP A 187 32.427 -3.645 -17.870 1.00 1.42 O ATOM 2821 CB ASP A 187 31.458 -4.463 -20.629 1.00 1.42 C ATOM 2822 CG ASP A 187 31.933 -4.753 -22.053 1.00 1.42 C ATOM 2823 OD1 ASP A 187 33.095 -4.582 -22.319 1.00 1.42 O ATOM 2824 OD2 ASP A 187 31.116 -5.176 -22.876 1.00 1.42 O ATOM 2825 H ASP A 187 30.803 -6.813 -20.303 1.00 1.42 H ATOM 2826 HA ASP A 187 33.202 -5.348 -19.741 1.00 1.42 H ATOM 2827 1HB ASP A 187 30.379 -4.594 -20.569 1.00 1.42 H ATOM 2828 2HB ASP A 187 31.658 -3.414 -20.405 1.00 1.42 H ATOM 2829 N HIS A 188 31.034 -5.345 -17.389 1.00 1.46 N ATOM 2830 CA HIS A 188 30.719 -4.860 -16.056 1.00 1.46 C ATOM 2831 C HIS A 188 31.285 -5.732 -14.917 1.00 1.46 C ATOM 2832 O HIS A 188 30.915 -5.562 -13.746 1.00 1.46 O ATOM 2833 CB HIS A 188 29.226 -4.770 -15.986 1.00 1.46 C ATOM 2834 CG HIS A 188 28.706 -3.804 -17.014 1.00 1.46 C ATOM 2835 ND1 HIS A 188 28.743 -2.440 -16.846 1.00 1.46 N ATOM 2836 CD2 HIS A 188 28.197 -4.018 -18.254 1.00 1.46 C ATOM 2837 CE1 HIS A 188 28.243 -1.854 -17.921 1.00 1.46 C ATOM 2838 NE2 HIS A 188 27.895 -2.794 -18.786 1.00 1.46 N ATOM 2839 H HIS A 188 30.571 -6.192 -17.733 1.00 1.46 H ATOM 2840 HA HIS A 188 31.128 -3.858 -15.934 1.00 1.46 H ATOM 2841 1HB HIS A 188 28.830 -5.750 -16.189 1.00 1.46 H ATOM 2842 2HB HIS A 188 28.902 -4.463 -14.993 1.00 1.46 H ATOM 2843 HD1 HIS A 188 29.102 -1.951 -16.051 1.00 1.46 H ATOM 2844 HD2 HIS A 188 28.005 -4.930 -18.827 1.00 1.46 H ATOM 2845 HE1 HIS A 188 28.175 -0.770 -17.981 1.00 1.46 H ATOM 2846 N MET A 189 32.257 -6.599 -15.232 1.00 1.48 N ATOM 2847 CA MET A 189 32.851 -7.495 -14.225 1.00 1.48 C ATOM 2848 C MET A 189 33.538 -6.836 -13.041 1.00 1.48 C ATOM 2849 O MET A 189 33.665 -7.461 -11.997 1.00 1.48 O ATOM 2850 CB MET A 189 33.794 -8.500 -14.862 1.00 1.48 C ATOM 2851 CG MET A 189 33.102 -9.508 -15.700 1.00 1.48 C ATOM 2852 SD MET A 189 31.999 -10.490 -14.736 1.00 1.48 S ATOM 2853 CE MET A 189 30.455 -9.658 -14.995 1.00 1.48 C ATOM 2854 H MET A 189 32.551 -6.694 -16.211 1.00 1.48 H ATOM 2855 HA MET A 189 32.031 -8.076 -13.804 1.00 1.48 H ATOM 2856 1HB MET A 189 34.510 -7.974 -15.497 1.00 1.48 H ATOM 2857 2HB MET A 189 34.355 -9.020 -14.085 1.00 1.48 H ATOM 2858 1HG MET A 189 32.520 -9.004 -16.419 1.00 1.48 H ATOM 2859 2HG MET A 189 33.814 -10.155 -16.210 1.00 1.48 H ATOM 2860 1HE MET A 189 29.713 -10.182 -14.444 1.00 1.48 H ATOM 2861 2HE MET A 189 30.516 -8.632 -14.637 1.00 1.48 H ATOM 2862 3HE MET A 189 30.197 -9.660 -16.049 1.00 1.48 H ATOM 2863 N ASP A 190 33.949 -5.580 -13.138 1.00 1.46 N ATOM 2864 CA ASP A 190 34.604 -4.960 -11.982 1.00 1.46 C ATOM 2865 C ASP A 190 33.744 -5.011 -10.695 1.00 1.46 C ATOM 2866 O ASP A 190 34.288 -4.918 -9.582 1.00 1.46 O ATOM 2867 CB ASP A 190 34.980 -3.502 -12.274 1.00 1.46 C ATOM 2868 CG ASP A 190 36.194 -3.338 -13.216 1.00 1.46 C ATOM 2869 OD1 ASP A 190 36.880 -4.308 -13.460 1.00 1.46 O ATOM 2870 OD2 ASP A 190 36.430 -2.234 -13.658 1.00 1.46 O ATOM 2871 H ASP A 190 33.826 -5.071 -14.002 1.00 1.46 H ATOM 2872 HA ASP A 190 35.525 -5.509 -11.787 1.00 1.46 H ATOM 2873 1HB ASP A 190 34.126 -2.998 -12.726 1.00 1.46 H ATOM 2874 2HB ASP A 190 35.196 -2.993 -11.334 1.00 1.46 H ATOM 2875 N ARG A 191 32.409 -5.117 -10.833 1.00 1.43 N ATOM 2876 CA ARG A 191 31.556 -5.171 -9.655 1.00 1.43 C ATOM 2877 C ARG A 191 31.068 -6.588 -9.294 1.00 1.43 C ATOM 2878 O ARG A 191 30.287 -6.744 -8.353 1.00 1.43 O ATOM 2879 CB ARG A 191 30.359 -4.249 -9.799 1.00 1.43 C ATOM 2880 CG ARG A 191 30.715 -2.778 -9.885 1.00 1.43 C ATOM 2881 CD ARG A 191 29.516 -1.897 -9.804 1.00 1.43 C ATOM 2882 NE ARG A 191 29.880 -0.494 -9.942 1.00 1.43 N ATOM 2883 CZ ARG A 191 29.092 0.549 -9.612 1.00 1.43 C ATOM 2884 NH1 ARG A 191 27.902 0.340 -9.093 1.00 1.43 N ATOM 2885 NH2 ARG A 191 29.532 1.778 -9.810 1.00 1.43 N ATOM 2886 H ARG A 191 31.991 -5.203 -11.763 1.00 1.43 H ATOM 2887 HA ARG A 191 32.126 -4.786 -8.832 1.00 1.43 H ATOM 2888 1HB ARG A 191 29.834 -4.494 -10.714 1.00 1.43 H ATOM 2889 2HB ARG A 191 29.669 -4.398 -8.968 1.00 1.43 H ATOM 2890 1HG ARG A 191 31.386 -2.522 -9.064 1.00 1.43 H ATOM 2891 2HG ARG A 191 31.217 -2.586 -10.834 1.00 1.43 H ATOM 2892 1HD ARG A 191 28.822 -2.152 -10.606 1.00 1.43 H ATOM 2893 2HD ARG A 191 29.022 -2.030 -8.840 1.00 1.43 H ATOM 2894 HE ARG A 191 30.788 -0.286 -10.336 1.00 1.43 H ATOM 2895 1HH1 ARG A 191 27.579 -0.600 -8.938 1.00 1.43 H ATOM 2896 2HH1 ARG A 191 27.292 1.127 -8.817 1.00 1.43 H ATOM 2897 1HH2 ARG A 191 30.449 1.927 -10.206 1.00 1.43 H ATOM 2898 2HH2 ARG A 191 28.956 2.567 -9.571 1.00 1.43 H ATOM 2899 N TYR A 192 31.505 -7.608 -10.044 1.00 1.38 N ATOM 2900 CA TYR A 192 31.012 -8.983 -9.866 1.00 1.38 C ATOM 2901 C TYR A 192 32.099 -10.048 -9.771 1.00 1.38 C ATOM 2902 O TYR A 192 33.217 -9.864 -10.238 1.00 1.38 O ATOM 2903 CB TYR A 192 30.021 -9.310 -10.989 1.00 1.38 C ATOM 2904 CG TYR A 192 28.827 -8.427 -10.902 1.00 1.38 C ATOM 2905 CD1 TYR A 192 28.815 -7.204 -11.530 1.00 1.38 C ATOM 2906 CD2 TYR A 192 27.753 -8.826 -10.132 1.00 1.38 C ATOM 2907 CE1 TYR A 192 27.738 -6.374 -11.370 1.00 1.38 C ATOM 2908 CE2 TYR A 192 26.673 -8.007 -9.980 1.00 1.38 C ATOM 2909 CZ TYR A 192 26.666 -6.788 -10.587 1.00 1.38 C ATOM 2910 OH TYR A 192 25.610 -5.968 -10.426 1.00 1.38 O ATOM 2911 H TYR A 192 32.200 -7.434 -10.769 1.00 1.38 H ATOM 2912 HA TYR A 192 30.465 -9.019 -8.924 1.00 1.38 H ATOM 2913 1HB TYR A 192 30.495 -9.163 -11.959 1.00 1.38 H ATOM 2914 2HB TYR A 192 29.697 -10.349 -10.925 1.00 1.38 H ATOM 2915 HD1 TYR A 192 29.663 -6.893 -12.130 1.00 1.38 H ATOM 2916 HD2 TYR A 192 27.774 -9.788 -9.635 1.00 1.38 H ATOM 2917 HE1 TYR A 192 27.724 -5.396 -11.854 1.00 1.38 H ATOM 2918 HE2 TYR A 192 25.827 -8.318 -9.364 1.00 1.38 H ATOM 2919 HH TYR A 192 25.659 -5.313 -11.100 1.00 1.38 H ATOM 2920 N ASP A 193 31.757 -11.200 -9.196 1.00 1.32 N ATOM 2921 CA ASP A 193 32.719 -12.293 -9.113 1.00 1.32 C ATOM 2922 C ASP A 193 32.672 -13.199 -10.352 1.00 1.32 C ATOM 2923 O ASP A 193 33.443 -14.153 -10.472 1.00 1.32 O ATOM 2924 CB ASP A 193 32.482 -13.095 -7.838 1.00 1.32 C ATOM 2925 CG ASP A 193 32.790 -12.267 -6.564 1.00 1.32 C ATOM 2926 OD1 ASP A 193 33.541 -11.317 -6.657 1.00 1.32 O ATOM 2927 OD2 ASP A 193 32.282 -12.592 -5.522 1.00 1.32 O ATOM 2928 H ASP A 193 30.827 -11.334 -8.809 1.00 1.32 H ATOM 2929 HA ASP A 193 33.719 -11.864 -9.054 1.00 1.32 H ATOM 2930 1HB ASP A 193 31.437 -13.425 -7.806 1.00 1.32 H ATOM 2931 2HB ASP A 193 33.108 -13.986 -7.845 1.00 1.32 H ATOM 2932 N GLY A 194 31.767 -12.879 -11.275 1.00 1.25 N ATOM 2933 CA GLY A 194 31.609 -13.630 -12.512 1.00 1.25 C ATOM 2934 C GLY A 194 30.370 -13.205 -13.295 1.00 1.25 C ATOM 2935 O GLY A 194 29.468 -12.535 -12.774 1.00 1.25 O ATOM 2936 H GLY A 194 31.178 -12.081 -11.105 1.00 1.25 H ATOM 2937 1HA GLY A 194 32.496 -13.487 -13.132 1.00 1.25 H ATOM 2938 2HA GLY A 194 31.549 -14.693 -12.283 1.00 1.25 H ATOM 2939 N MET A 195 30.299 -13.646 -14.548 1.00 1.19 N ATOM 2940 CA MET A 195 29.174 -13.282 -15.395 1.00 1.19 C ATOM 2941 C MET A 195 27.860 -13.833 -14.894 1.00 1.19 C ATOM 2942 O MET A 195 26.826 -13.183 -15.050 1.00 1.19 O ATOM 2943 CB MET A 195 29.409 -13.717 -16.832 1.00 1.19 C ATOM 2944 CG MET A 195 30.448 -12.916 -17.576 1.00 1.19 C ATOM 2945 SD MET A 195 30.464 -13.327 -19.325 1.00 1.19 S ATOM 2946 CE MET A 195 31.269 -14.920 -19.295 1.00 1.19 C ATOM 2947 H MET A 195 31.052 -14.205 -14.925 1.00 1.19 H ATOM 2948 HA MET A 195 29.088 -12.201 -15.394 1.00 1.19 H ATOM 2949 1HB MET A 195 29.725 -14.758 -16.843 1.00 1.19 H ATOM 2950 2HB MET A 195 28.484 -13.662 -17.379 1.00 1.19 H ATOM 2951 1HG MET A 195 30.237 -11.852 -17.473 1.00 1.19 H ATOM 2952 2HG MET A 195 31.437 -13.109 -17.162 1.00 1.19 H ATOM 2953 1HE MET A 195 31.353 -15.303 -20.312 1.00 1.19 H ATOM 2954 2HE MET A 195 32.265 -14.814 -18.863 1.00 1.19 H ATOM 2955 3HE MET A 195 30.682 -15.614 -18.691 1.00 1.19 H ATOM 2956 N ALA A 196 27.879 -15.015 -14.284 1.00 1.12 N ATOM 2957 CA ALA A 196 26.640 -15.586 -13.781 1.00 1.12 C ATOM 2958 C ALA A 196 26.014 -14.683 -12.724 1.00 1.12 C ATOM 2959 O ALA A 196 24.803 -14.470 -12.730 1.00 1.12 O ATOM 2960 CB ALA A 196 26.892 -16.960 -13.194 1.00 1.12 C ATOM 2961 H ALA A 196 28.751 -15.511 -14.174 1.00 1.12 H ATOM 2962 HA ALA A 196 25.941 -15.672 -14.613 1.00 1.12 H ATOM 2963 1HB ALA A 196 25.950 -17.379 -12.839 1.00 1.12 H ATOM 2964 2HB ALA A 196 27.317 -17.611 -13.957 1.00 1.12 H ATOM 2965 3HB ALA A 196 27.586 -16.875 -12.359 1.00 1.12 H ATOM 2966 N ASP A 197 26.841 -14.090 -11.850 1.00 1.06 N ATOM 2967 CA ASP A 197 26.310 -13.216 -10.804 1.00 1.06 C ATOM 2968 C ASP A 197 25.675 -11.992 -11.433 1.00 1.06 C ATOM 2969 O ASP A 197 24.634 -11.506 -10.983 1.00 1.06 O ATOM 2970 CB ASP A 197 27.405 -12.736 -9.847 1.00 1.06 C ATOM 2971 CG ASP A 197 27.969 -13.766 -8.903 1.00 1.06 C ATOM 2972 OD1 ASP A 197 27.416 -14.831 -8.756 1.00 1.06 O ATOM 2973 OD2 ASP A 197 28.961 -13.444 -8.297 1.00 1.06 O ATOM 2974 H ASP A 197 27.836 -14.257 -11.907 1.00 1.06 H ATOM 2975 HA ASP A 197 25.548 -13.758 -10.244 1.00 1.06 H ATOM 2976 1HB ASP A 197 28.227 -12.330 -10.437 1.00 1.06 H ATOM 2977 2HB ASP A 197 27.008 -11.921 -9.250 1.00 1.06 H ATOM 2978 N TYR A 198 26.314 -11.503 -12.489 1.00 1.01 N ATOM 2979 CA TYR A 198 25.856 -10.326 -13.205 1.00 1.01 C ATOM 2980 C TYR A 198 24.517 -10.569 -13.894 1.00 1.01 C ATOM 2981 O TYR A 198 23.587 -9.761 -13.773 1.00 1.01 O ATOM 2982 CB TYR A 198 26.960 -9.871 -14.144 1.00 1.01 C ATOM 2983 CG TYR A 198 26.674 -8.677 -14.923 1.00 1.01 C ATOM 2984 CD1 TYR A 198 26.468 -7.563 -14.240 1.00 1.01 C ATOM 2985 CD2 TYR A 198 26.694 -8.659 -16.301 1.00 1.01 C ATOM 2986 CE1 TYR A 198 26.234 -6.398 -14.845 1.00 1.01 C ATOM 2987 CE2 TYR A 198 26.455 -7.456 -16.944 1.00 1.01 C ATOM 2988 CZ TYR A 198 26.210 -6.327 -16.193 1.00 1.01 C ATOM 2989 OH TYR A 198 25.910 -5.115 -16.785 1.00 1.01 O ATOM 2990 H TYR A 198 27.182 -11.958 -12.784 1.00 1.01 H ATOM 2991 HA TYR A 198 25.700 -9.531 -12.477 1.00 1.01 H ATOM 2992 1HB TYR A 198 27.826 -9.662 -13.534 1.00 1.01 H ATOM 2993 2HB TYR A 198 27.216 -10.671 -14.826 1.00 1.01 H ATOM 2994 HD1 TYR A 198 26.470 -7.627 -13.186 1.00 1.01 H ATOM 2995 HD2 TYR A 198 26.891 -9.570 -16.871 1.00 1.01 H ATOM 2996 HE1 TYR A 198 26.058 -5.517 -14.263 1.00 1.01 H ATOM 2997 HE2 TYR A 198 26.453 -7.401 -18.029 1.00 1.01 H ATOM 2998 HH TYR A 198 26.069 -5.176 -17.732 1.00 1.01 H ATOM 2999 N HIS A 199 24.392 -11.705 -14.576 1.00 0.96 N ATOM 3000 CA HIS A 199 23.142 -12.007 -15.256 1.00 0.96 C ATOM 3001 C HIS A 199 22.032 -12.233 -14.238 1.00 0.96 C ATOM 3002 O HIS A 199 20.919 -11.729 -14.418 1.00 0.96 O ATOM 3003 CB HIS A 199 23.276 -13.260 -16.123 1.00 0.96 C ATOM 3004 CG HIS A 199 24.074 -13.080 -17.384 1.00 0.96 C ATOM 3005 ND1 HIS A 199 25.445 -13.060 -17.397 1.00 0.96 N ATOM 3006 CD2 HIS A 199 23.684 -12.927 -18.669 1.00 0.96 C ATOM 3007 CE1 HIS A 199 25.871 -12.899 -18.641 1.00 0.96 C ATOM 3008 NE2 HIS A 199 24.824 -12.822 -19.430 1.00 0.96 N ATOM 3009 H HIS A 199 25.187 -12.343 -14.644 1.00 0.96 H ATOM 3010 HA HIS A 199 22.856 -11.173 -15.894 1.00 0.96 H ATOM 3011 1HB HIS A 199 23.754 -14.047 -15.533 1.00 0.96 H ATOM 3012 2HB HIS A 199 22.282 -13.619 -16.399 1.00 0.96 H ATOM 3013 HD1 HIS A 199 26.037 -13.144 -16.576 1.00 0.96 H ATOM 3014 HD2 HIS A 199 22.708 -12.880 -19.147 1.00 0.96 H ATOM 3015 HE1 HIS A 199 26.931 -12.851 -18.871 1.00 0.96 H ATOM 3016 N LEU A 200 22.340 -12.941 -13.148 1.00 0.93 N ATOM 3017 CA LEU A 200 21.339 -13.190 -12.127 1.00 0.93 C ATOM 3018 C LEU A 200 20.904 -11.890 -11.464 1.00 0.93 C ATOM 3019 O LEU A 200 19.726 -11.716 -11.150 1.00 0.93 O ATOM 3020 CB LEU A 200 21.869 -14.190 -11.103 1.00 0.93 C ATOM 3021 CG LEU A 200 22.033 -15.617 -11.652 1.00 0.93 C ATOM 3022 CD1 LEU A 200 22.739 -16.477 -10.622 1.00 0.93 C ATOM 3023 CD2 LEU A 200 20.655 -16.173 -12.012 1.00 0.93 C ATOM 3024 H LEU A 200 23.274 -13.338 -13.032 1.00 0.93 H ATOM 3025 HA LEU A 200 20.469 -13.634 -12.607 1.00 0.93 H ATOM 3026 1HB LEU A 200 22.850 -13.847 -10.761 1.00 0.93 H ATOM 3027 2HB LEU A 200 21.193 -14.222 -10.252 1.00 0.93 H ATOM 3028 HG LEU A 200 22.644 -15.594 -12.549 1.00 0.93 H ATOM 3029 1HD1 LEU A 200 22.866 -17.485 -11.015 1.00 0.93 H ATOM 3030 2HD1 LEU A 200 23.720 -16.044 -10.406 1.00 0.93 H ATOM 3031 3HD1 LEU A 200 22.147 -16.514 -9.710 1.00 0.93 H ATOM 3032 1HD2 LEU A 200 20.763 -17.180 -12.413 1.00 0.93 H ATOM 3033 2HD2 LEU A 200 20.029 -16.202 -11.121 1.00 0.93 H ATOM 3034 3HD2 LEU A 200 20.188 -15.531 -12.764 1.00 0.93 H ATOM 3035 N ALA A 201 21.835 -10.946 -11.264 1.00 0.90 N ATOM 3036 CA ALA A 201 21.434 -9.666 -10.704 1.00 0.90 C ATOM 3037 C ALA A 201 20.437 -9.000 -11.646 1.00 0.90 C ATOM 3038 O ALA A 201 19.381 -8.531 -11.221 1.00 0.90 O ATOM 3039 CB ALA A 201 22.642 -8.761 -10.494 1.00 0.90 C ATOM 3040 H ALA A 201 22.817 -11.118 -11.478 1.00 0.90 H ATOM 3041 HA ALA A 201 20.945 -9.844 -9.749 1.00 0.90 H ATOM 3042 1HB ALA A 201 22.322 -7.805 -10.067 1.00 0.90 H ATOM 3043 2HB ALA A 201 23.345 -9.244 -9.815 1.00 0.90 H ATOM 3044 3HB ALA A 201 23.134 -8.583 -11.451 1.00 0.90 H ATOM 3045 N LYS A 202 20.698 -9.061 -12.955 1.00 0.88 N ATOM 3046 CA LYS A 202 19.774 -8.438 -13.890 1.00 0.88 C ATOM 3047 C LYS A 202 18.417 -9.104 -13.911 1.00 0.88 C ATOM 3048 O LYS A 202 17.393 -8.432 -14.026 1.00 0.88 O ATOM 3049 CB LYS A 202 20.330 -8.367 -15.290 1.00 0.88 C ATOM 3050 CG LYS A 202 21.417 -7.376 -15.430 1.00 0.88 C ATOM 3051 CD LYS A 202 21.796 -7.253 -16.835 1.00 0.88 C ATOM 3052 CE LYS A 202 23.054 -6.526 -16.945 1.00 0.88 C ATOM 3053 NZ LYS A 202 23.001 -5.074 -16.644 1.00 0.88 N ATOM 3054 H LYS A 202 21.567 -9.485 -13.290 1.00 0.88 H ATOM 3055 HA LYS A 202 19.642 -7.422 -13.569 1.00 0.88 H ATOM 3056 1HB LYS A 202 20.723 -9.345 -15.576 1.00 0.88 H ATOM 3057 2HB LYS A 202 19.540 -8.111 -15.987 1.00 0.88 H ATOM 3058 1HG LYS A 202 21.081 -6.404 -15.063 1.00 0.88 H ATOM 3059 2HG LYS A 202 22.283 -7.694 -14.844 1.00 0.88 H ATOM 3060 1HD LYS A 202 21.911 -8.250 -17.232 1.00 0.88 H ATOM 3061 2HD LYS A 202 21.021 -6.734 -17.385 1.00 0.88 H ATOM 3062 1HE LYS A 202 23.684 -7.004 -16.225 1.00 0.88 H ATOM 3063 2HE LYS A 202 23.474 -6.647 -17.932 1.00 0.88 H ATOM 3064 1HZ LYS A 202 23.963 -4.741 -16.705 1.00 0.88 H ATOM 3065 2HZ LYS A 202 22.443 -4.545 -17.319 1.00 0.88 H ATOM 3066 3HZ LYS A 202 22.642 -4.929 -15.720 1.00 0.88 H ATOM 3067 N HIS A 203 18.389 -10.420 -13.727 1.00 0.87 N ATOM 3068 CA HIS A 203 17.133 -11.154 -13.758 1.00 0.87 C ATOM 3069 C HIS A 203 16.221 -10.791 -12.579 1.00 0.87 C ATOM 3070 O HIS A 203 15.025 -11.093 -12.596 1.00 0.87 O ATOM 3071 CB HIS A 203 17.339 -12.680 -13.730 1.00 0.87 C ATOM 3072 CG HIS A 203 17.977 -13.319 -14.965 1.00 0.87 C ATOM 3073 ND1 HIS A 203 18.188 -14.685 -15.048 1.00 0.87 N ATOM 3074 CD2 HIS A 203 18.474 -12.796 -16.126 1.00 0.87 C ATOM 3075 CE1 HIS A 203 18.787 -14.974 -16.196 1.00 0.87 C ATOM 3076 NE2 HIS A 203 18.976 -13.859 -16.866 1.00 0.87 N ATOM 3077 H HIS A 203 19.271 -10.926 -13.633 1.00 0.87 H ATOM 3078 HA HIS A 203 16.607 -10.904 -14.674 1.00 0.87 H ATOM 3079 1HB HIS A 203 17.969 -12.926 -12.873 1.00 0.87 H ATOM 3080 2HB HIS A 203 16.378 -13.163 -13.568 1.00 0.87 H ATOM 3081 HD2 HIS A 203 18.493 -11.743 -16.407 1.00 0.87 H ATOM 3082 HE1 HIS A 203 19.082 -15.967 -16.534 1.00 0.87 H ATOM 3083 HE2 HIS A 203 19.445 -13.831 -17.784 1.00 0.87 H ATOM 3084 N ARG A 204 16.751 -10.120 -11.544 1.00 0.86 N ATOM 3085 CA ARG A 204 15.928 -9.766 -10.394 1.00 0.86 C ATOM 3086 C ARG A 204 14.824 -8.796 -10.799 1.00 0.86 C ATOM 3087 O ARG A 204 13.782 -8.713 -10.145 1.00 0.86 O ATOM 3088 CB ARG A 204 16.749 -9.131 -9.287 1.00 0.86 C ATOM 3089 CG ARG A 204 17.733 -10.066 -8.601 1.00 0.86 C ATOM 3090 CD ARG A 204 18.519 -9.382 -7.537 1.00 0.86 C ATOM 3091 NE ARG A 204 17.684 -8.991 -6.396 1.00 0.86 N ATOM 3092 CZ ARG A 204 17.372 -9.793 -5.356 1.00 0.86 C ATOM 3093 NH1 ARG A 204 17.817 -11.032 -5.285 1.00 0.86 N ATOM 3094 NH2 ARG A 204 16.611 -9.295 -4.413 1.00 0.86 N ATOM 3095 H ARG A 204 17.733 -9.832 -11.548 1.00 0.86 H ATOM 3096 HA ARG A 204 15.481 -10.674 -10.007 1.00 0.86 H ATOM 3097 1HB ARG A 204 17.317 -8.295 -9.692 1.00 0.86 H ATOM 3098 2HB ARG A 204 16.084 -8.729 -8.522 1.00 0.86 H ATOM 3099 1HG ARG A 204 17.199 -10.890 -8.147 1.00 0.86 H ATOM 3100 2HG ARG A 204 18.429 -10.450 -9.344 1.00 0.86 H ATOM 3101 1HD ARG A 204 19.305 -10.041 -7.178 1.00 0.86 H ATOM 3102 2HD ARG A 204 18.969 -8.479 -7.955 1.00 0.86 H ATOM 3103 HE ARG A 204 17.303 -8.024 -6.348 1.00 0.86 H ATOM 3104 1HH1 ARG A 204 18.408 -11.400 -6.015 1.00 0.86 H ATOM 3105 2HH1 ARG A 204 17.570 -11.605 -4.490 1.00 0.86 H ATOM 3106 1HH2 ARG A 204 16.294 -8.333 -4.515 1.00 0.86 H ATOM 3107 2HH2 ARG A 204 16.336 -9.809 -3.581 1.00 0.86 H ATOM 3108 N ILE A 205 15.026 -8.103 -11.922 1.00 0.85 N ATOM 3109 CA ILE A 205 14.100 -7.120 -12.462 1.00 0.85 C ATOM 3110 C ILE A 205 12.762 -7.769 -12.824 1.00 0.85 C ATOM 3111 O ILE A 205 11.745 -7.090 -12.957 1.00 0.85 O ATOM 3112 CB ILE A 205 14.717 -6.446 -13.698 1.00 0.85 C ATOM 3113 CG1 ILE A 205 14.054 -5.121 -13.983 1.00 0.85 C ATOM 3114 CG2 ILE A 205 14.590 -7.341 -14.929 1.00 0.85 C ATOM 3115 CD1 ILE A 205 14.841 -4.320 -14.990 1.00 0.85 C ATOM 3116 H ILE A 205 15.890 -8.259 -12.449 1.00 0.85 H ATOM 3117 HA ILE A 205 13.918 -6.360 -11.706 1.00 0.85 H ATOM 3118 HB ILE A 205 15.768 -6.266 -13.517 1.00 0.85 H ATOM 3119 1HG1 ILE A 205 13.057 -5.281 -14.358 1.00 0.85 H ATOM 3120 2HG1 ILE A 205 13.984 -4.557 -13.058 1.00 0.85 H ATOM 3121 1HG2 ILE A 205 15.051 -6.848 -15.784 1.00 0.85 H ATOM 3122 2HG2 ILE A 205 15.082 -8.290 -14.754 1.00 0.85 H ATOM 3123 3HG2 ILE A 205 13.554 -7.522 -15.143 1.00 0.85 H ATOM 3124 1HD1 ILE A 205 14.393 -3.383 -15.181 1.00 0.85 H ATOM 3125 2HD1 ILE A 205 15.829 -4.155 -14.599 1.00 0.85 H ATOM 3126 3HD1 ILE A 205 14.898 -4.877 -15.923 1.00 0.85 H ATOM 3127 N PHE A 206 12.774 -9.093 -13.014 1.00 0.84 N ATOM 3128 CA PHE A 206 11.592 -9.831 -13.399 1.00 0.84 C ATOM 3129 C PHE A 206 10.809 -10.393 -12.218 1.00 0.84 C ATOM 3130 O PHE A 206 9.672 -10.834 -12.387 1.00 0.84 O ATOM 3131 CB PHE A 206 12.014 -11.031 -14.242 1.00 0.84 C ATOM 3132 CG PHE A 206 12.700 -10.664 -15.485 1.00 0.84 C ATOM 3133 CD1 PHE A 206 13.944 -11.126 -15.746 1.00 0.84 C ATOM 3134 CD2 PHE A 206 12.128 -9.848 -16.371 1.00 0.84 C ATOM 3135 CE1 PHE A 206 14.580 -10.799 -16.914 1.00 0.84 C ATOM 3136 CE2 PHE A 206 12.755 -9.512 -17.524 1.00 0.84 C ATOM 3137 CZ PHE A 206 13.958 -9.998 -17.809 1.00 0.84 C ATOM 3138 H PHE A 206 13.636 -9.619 -12.878 1.00 0.84 H ATOM 3139 HA PHE A 206 10.946 -9.171 -13.975 1.00 0.84 H ATOM 3140 1HB PHE A 206 12.683 -11.663 -13.657 1.00 0.84 H ATOM 3141 2HB PHE A 206 11.139 -11.624 -14.498 1.00 0.84 H ATOM 3142 HD1 PHE A 206 14.423 -11.780 -15.019 1.00 0.84 H ATOM 3143 HD2 PHE A 206 11.153 -9.469 -16.156 1.00 0.84 H ATOM 3144 HE1 PHE A 206 15.574 -11.191 -17.129 1.00 0.84 H ATOM 3145 HE2 PHE A 206 12.264 -8.873 -18.220 1.00 0.84 H ATOM 3146 HZ PHE A 206 14.445 -9.741 -18.745 1.00 0.84 H ATOM 3147 N ARG A 207 11.384 -10.373 -11.014 1.00 0.81 N ATOM 3148 CA ARG A 207 10.753 -11.047 -9.878 1.00 0.81 C ATOM 3149 C ARG A 207 9.366 -10.542 -9.506 1.00 0.81 C ATOM 3150 O ARG A 207 8.528 -11.320 -9.053 1.00 0.81 O ATOM 3151 CB ARG A 207 11.666 -10.998 -8.667 1.00 0.81 C ATOM 3152 CG ARG A 207 12.867 -11.921 -8.791 1.00 0.81 C ATOM 3153 CD ARG A 207 13.775 -11.858 -7.614 1.00 0.81 C ATOM 3154 NE ARG A 207 14.943 -12.721 -7.797 1.00 0.81 N ATOM 3155 CZ ARG A 207 14.983 -14.038 -7.514 1.00 0.81 C ATOM 3156 NH1 ARG A 207 13.926 -14.640 -7.017 1.00 0.81 N ATOM 3157 NH2 ARG A 207 16.090 -14.727 -7.740 1.00 0.81 N ATOM 3158 H ARG A 207 12.282 -9.911 -10.876 1.00 0.81 H ATOM 3159 HA ARG A 207 10.651 -12.098 -10.148 1.00 0.81 H ATOM 3160 1HB ARG A 207 12.040 -9.982 -8.534 1.00 0.81 H ATOM 3161 2HB ARG A 207 11.111 -11.269 -7.770 1.00 0.81 H ATOM 3162 1HG ARG A 207 12.514 -12.947 -8.889 1.00 0.81 H ATOM 3163 2HG ARG A 207 13.423 -11.652 -9.684 1.00 0.81 H ATOM 3164 1HD ARG A 207 14.127 -10.830 -7.487 1.00 0.81 H ATOM 3165 2HD ARG A 207 13.246 -12.175 -6.717 1.00 0.81 H ATOM 3166 HE ARG A 207 15.774 -12.307 -8.183 1.00 0.81 H ATOM 3167 1HH1 ARG A 207 13.080 -14.116 -6.845 1.00 0.81 H ATOM 3168 2HH1 ARG A 207 13.960 -15.627 -6.807 1.00 0.81 H ATOM 3169 1HH2 ARG A 207 16.903 -14.267 -8.128 1.00 0.81 H ATOM 3170 2HH2 ARG A 207 16.121 -15.715 -7.531 1.00 0.81 H ATOM 3171 N GLY A 208 9.121 -9.252 -9.667 1.00 0.78 N ATOM 3172 CA GLY A 208 7.820 -8.688 -9.346 1.00 0.78 C ATOM 3173 C GLY A 208 7.026 -8.327 -10.604 1.00 0.78 C ATOM 3174 O GLY A 208 6.020 -7.625 -10.515 1.00 0.78 O ATOM 3175 H GLY A 208 9.841 -8.644 -10.033 1.00 0.78 H ATOM 3176 1HA GLY A 208 7.251 -9.396 -8.745 1.00 0.78 H ATOM 3177 2HA GLY A 208 7.962 -7.800 -8.732 1.00 0.78 H ATOM 3178 N ALA A 209 7.495 -8.753 -11.783 1.00 0.73 N ATOM 3179 CA ALA A 209 6.850 -8.333 -13.028 1.00 0.73 C ATOM 3180 C ALA A 209 5.515 -9.017 -13.282 1.00 0.73 C ATOM 3181 O ALA A 209 5.342 -10.209 -13.014 1.00 0.73 O ATOM 3182 CB ALA A 209 7.761 -8.586 -14.214 1.00 0.73 C ATOM 3183 H ALA A 209 8.295 -9.382 -11.828 1.00 0.73 H ATOM 3184 HA ALA A 209 6.680 -7.273 -12.961 1.00 0.73 H ATOM 3185 1HB ALA A 209 7.281 -8.219 -15.119 1.00 0.73 H ATOM 3186 2HB ALA A 209 8.701 -8.057 -14.061 1.00 0.73 H ATOM 3187 3HB ALA A 209 7.956 -9.652 -14.310 1.00 0.73 H ATOM 3188 N ARG A 210 4.582 -8.280 -13.892 1.00 0.69 N ATOM 3189 CA ARG A 210 3.346 -8.900 -14.346 1.00 0.69 C ATOM 3190 C ARG A 210 3.580 -9.556 -15.707 1.00 0.69 C ATOM 3191 O ARG A 210 2.978 -10.581 -16.011 1.00 0.69 O ATOM 3192 CB ARG A 210 2.214 -7.894 -14.439 1.00 0.69 C ATOM 3193 CG ARG A 210 1.754 -7.339 -13.101 1.00 0.69 C ATOM 3194 CD ARG A 210 0.656 -6.355 -13.263 1.00 0.69 C ATOM 3195 NE ARG A 210 0.210 -5.811 -11.992 1.00 0.69 N ATOM 3196 CZ ARG A 210 -0.715 -4.839 -11.861 1.00 0.69 C ATOM 3197 NH1 ARG A 210 -1.285 -4.321 -12.929 1.00 0.69 N ATOM 3198 NH2 ARG A 210 -1.052 -4.405 -10.659 1.00 0.69 N ATOM 3199 H ARG A 210 4.737 -7.278 -14.047 1.00 0.69 H ATOM 3200 HA ARG A 210 3.061 -9.672 -13.633 1.00 0.69 H ATOM 3201 1HB ARG A 210 2.507 -7.059 -15.064 1.00 0.69 H ATOM 3202 2HB ARG A 210 1.355 -8.366 -14.914 1.00 0.69 H ATOM 3203 1HG ARG A 210 1.407 -8.153 -12.466 1.00 0.69 H ATOM 3204 2HG ARG A 210 2.599 -6.835 -12.620 1.00 0.69 H ATOM 3205 1HD ARG A 210 1.007 -5.536 -13.871 1.00 0.69 H ATOM 3206 2HD ARG A 210 -0.194 -6.831 -13.749 1.00 0.69 H ATOM 3207 HE ARG A 210 0.627 -6.183 -11.148 1.00 0.69 H ATOM 3208 1HH1 ARG A 210 -1.033 -4.655 -13.851 1.00 0.69 H ATOM 3209 2HH1 ARG A 210 -1.977 -3.594 -12.831 1.00 0.69 H ATOM 3210 1HH2 ARG A 210 -0.616 -4.803 -9.838 1.00 0.69 H ATOM 3211 2HH2 ARG A 210 -1.745 -3.679 -10.560 1.00 0.69 H ATOM 3212 N GLN A 211 4.451 -8.939 -16.521 1.00 0.66 N ATOM 3213 CA GLN A 211 4.838 -9.452 -17.846 1.00 0.66 C ATOM 3214 C GLN A 211 6.341 -9.294 -18.099 1.00 0.66 C ATOM 3215 O GLN A 211 6.970 -8.337 -17.627 1.00 0.66 O ATOM 3216 CB GLN A 211 4.093 -8.746 -18.963 1.00 0.66 C ATOM 3217 CG GLN A 211 2.597 -8.943 -18.975 1.00 0.66 C ATOM 3218 CD GLN A 211 1.957 -8.182 -20.100 1.00 0.66 C ATOM 3219 OE1 GLN A 211 2.106 -8.471 -21.296 1.00 0.66 O ATOM 3220 NE2 GLN A 211 1.257 -7.140 -19.719 1.00 0.66 N ATOM 3221 H GLN A 211 4.838 -8.052 -16.203 1.00 0.66 H ATOM 3222 HA GLN A 211 4.605 -10.518 -17.890 1.00 0.66 H ATOM 3223 1HB GLN A 211 4.279 -7.708 -18.889 1.00 0.66 H ATOM 3224 2HB GLN A 211 4.486 -9.082 -19.924 1.00 0.66 H ATOM 3225 1HG GLN A 211 2.379 -9.998 -19.088 1.00 0.66 H ATOM 3226 2HG GLN A 211 2.178 -8.573 -18.043 1.00 0.66 H ATOM 3227 1HE2 GLN A 211 0.851 -6.511 -20.408 1.00 0.66 H ATOM 3228 2HE2 GLN A 211 1.170 -6.916 -18.751 1.00 0.66 H ATOM 3229 N VAL A 212 6.898 -10.208 -18.886 1.00 0.64 N ATOM 3230 CA VAL A 212 8.320 -10.165 -19.225 1.00 0.64 C ATOM 3231 C VAL A 212 8.666 -10.071 -20.722 1.00 0.64 C ATOM 3232 O VAL A 212 8.105 -10.801 -21.531 1.00 0.64 O ATOM 3233 CB VAL A 212 8.990 -11.405 -18.619 1.00 0.64 C ATOM 3234 CG1 VAL A 212 10.362 -11.451 -19.037 1.00 0.64 C ATOM 3235 CG2 VAL A 212 8.881 -11.352 -17.104 1.00 0.64 C ATOM 3236 H VAL A 212 6.321 -10.983 -19.227 1.00 0.64 H ATOM 3237 HA VAL A 212 8.751 -9.289 -18.738 1.00 0.64 H ATOM 3238 HB VAL A 212 8.499 -12.310 -18.979 1.00 0.64 H ATOM 3239 1HG1 VAL A 212 10.865 -12.306 -18.612 1.00 0.64 H ATOM 3240 2HG1 VAL A 212 10.386 -11.507 -20.096 1.00 0.64 H ATOM 3241 3HG1 VAL A 212 10.812 -10.578 -18.730 1.00 0.64 H ATOM 3242 1HG2 VAL A 212 9.362 -12.224 -16.670 1.00 0.64 H ATOM 3243 2HG2 VAL A 212 9.353 -10.461 -16.743 1.00 0.64 H ATOM 3244 3HG2 VAL A 212 7.841 -11.338 -16.811 1.00 0.64 H ATOM 3245 N VAL A 213 9.593 -9.170 -21.073 1.00 0.65 N ATOM 3246 CA VAL A 213 10.092 -9.017 -22.447 1.00 0.65 C ATOM 3247 C VAL A 213 11.577 -9.448 -22.536 1.00 0.65 C ATOM 3248 O VAL A 213 12.431 -8.926 -21.812 1.00 0.65 O ATOM 3249 CB VAL A 213 9.903 -7.566 -22.934 1.00 0.65 C ATOM 3250 CG1 VAL A 213 10.473 -7.402 -24.307 1.00 0.65 C ATOM 3251 CG2 VAL A 213 8.411 -7.211 -22.930 1.00 0.65 C ATOM 3252 H VAL A 213 9.982 -8.570 -20.346 1.00 0.65 H ATOM 3253 HA VAL A 213 9.504 -9.655 -23.093 1.00 0.65 H ATOM 3254 HB VAL A 213 10.418 -6.906 -22.282 1.00 0.65 H ATOM 3255 1HG1 VAL A 213 10.349 -6.368 -24.623 1.00 0.65 H ATOM 3256 2HG1 VAL A 213 11.523 -7.643 -24.275 1.00 0.65 H ATOM 3257 3HG1 VAL A 213 9.963 -8.072 -25.000 1.00 0.65 H ATOM 3258 1HG2 VAL A 213 8.287 -6.203 -23.272 1.00 0.65 H ATOM 3259 2HG2 VAL A 213 7.881 -7.861 -23.584 1.00 0.65 H ATOM 3260 3HG2 VAL A 213 8.009 -7.308 -21.924 1.00 0.65 H ATOM 3261 N VAL A 214 11.866 -10.422 -23.408 1.00 0.68 N ATOM 3262 CA VAL A 214 13.204 -11.033 -23.510 1.00 0.68 C ATOM 3263 C VAL A 214 13.911 -10.946 -24.874 1.00 0.68 C ATOM 3264 O VAL A 214 13.316 -11.218 -25.920 1.00 0.68 O ATOM 3265 CB VAL A 214 13.080 -12.519 -23.134 1.00 0.68 C ATOM 3266 CG1 VAL A 214 14.410 -13.232 -23.249 1.00 0.68 C ATOM 3267 CG2 VAL A 214 12.515 -12.620 -21.760 1.00 0.68 C ATOM 3268 H VAL A 214 11.098 -10.798 -23.966 1.00 0.68 H ATOM 3269 HA VAL A 214 13.845 -10.547 -22.774 1.00 0.68 H ATOM 3270 HB VAL A 214 12.393 -13.004 -23.834 1.00 0.68 H ATOM 3271 1HG1 VAL A 214 14.256 -14.267 -22.990 1.00 0.68 H ATOM 3272 2HG1 VAL A 214 14.787 -13.174 -24.262 1.00 0.68 H ATOM 3273 3HG1 VAL A 214 15.134 -12.780 -22.566 1.00 0.68 H ATOM 3274 1HG2 VAL A 214 12.382 -13.659 -21.498 1.00 0.68 H ATOM 3275 2HG2 VAL A 214 13.179 -12.135 -21.045 1.00 0.68 H ATOM 3276 3HG2 VAL A 214 11.566 -12.135 -21.767 1.00 0.68 H ATOM 3277 N ASN A 215 15.202 -10.598 -24.855 1.00 0.73 N ATOM 3278 CA ASN A 215 15.998 -10.556 -26.086 1.00 0.73 C ATOM 3279 C ASN A 215 16.445 -11.973 -26.457 1.00 0.73 C ATOM 3280 O ASN A 215 17.384 -12.517 -25.869 1.00 0.73 O ATOM 3281 CB ASN A 215 17.220 -9.693 -25.912 1.00 0.73 C ATOM 3282 CG ASN A 215 17.967 -9.500 -27.202 1.00 0.73 C ATOM 3283 OD1 ASN A 215 17.929 -10.320 -28.144 1.00 0.73 O ATOM 3284 ND2 ASN A 215 18.667 -8.397 -27.269 1.00 0.73 N ATOM 3285 H ASN A 215 15.642 -10.365 -23.972 1.00 0.73 H ATOM 3286 HA ASN A 215 15.383 -10.173 -26.902 1.00 0.73 H ATOM 3287 1HB ASN A 215 16.974 -8.744 -25.468 1.00 0.73 H ATOM 3288 2HB ASN A 215 17.894 -10.193 -25.208 1.00 0.73 H ATOM 3289 1HD2 ASN A 215 19.202 -8.189 -28.090 1.00 0.73 H ATOM 3290 2HD2 ASN A 215 18.681 -7.766 -26.494 1.00 0.73 H ATOM 3291 N ARG A 216 15.775 -12.585 -27.426 1.00 0.80 N ATOM 3292 CA ARG A 216 16.021 -13.990 -27.759 1.00 0.80 C ATOM 3293 C ARG A 216 17.399 -14.223 -28.362 1.00 0.80 C ATOM 3294 O ARG A 216 17.865 -15.365 -28.444 1.00 0.80 O ATOM 3295 CB ARG A 216 15.002 -14.531 -28.759 1.00 0.80 C ATOM 3296 CG ARG A 216 15.160 -14.069 -30.222 1.00 0.80 C ATOM 3297 CD ARG A 216 14.176 -14.754 -31.102 1.00 0.80 C ATOM 3298 NE ARG A 216 12.854 -14.316 -30.781 1.00 0.80 N ATOM 3299 CZ ARG A 216 12.206 -13.314 -31.395 1.00 0.80 C ATOM 3300 NH1 ARG A 216 12.708 -12.678 -32.419 1.00 0.80 N ATOM 3301 NH2 ARG A 216 11.057 -12.947 -30.956 1.00 0.80 N ATOM 3302 H ARG A 216 15.067 -12.054 -27.933 1.00 0.80 H ATOM 3303 HA ARG A 216 15.944 -14.571 -26.840 1.00 0.80 H ATOM 3304 1HB ARG A 216 15.034 -15.617 -28.754 1.00 0.80 H ATOM 3305 2HB ARG A 216 14.004 -14.233 -28.440 1.00 0.80 H ATOM 3306 1HG ARG A 216 15.002 -13.007 -30.290 1.00 0.80 H ATOM 3307 2HG ARG A 216 16.157 -14.312 -30.580 1.00 0.80 H ATOM 3308 1HD ARG A 216 14.377 -14.511 -32.146 1.00 0.80 H ATOM 3309 2HD ARG A 216 14.231 -15.831 -30.954 1.00 0.80 H ATOM 3310 HE ARG A 216 12.395 -14.750 -29.992 1.00 0.80 H ATOM 3311 1HH1 ARG A 216 13.604 -12.938 -32.790 1.00 0.80 H ATOM 3312 2HH1 ARG A 216 12.158 -11.906 -32.824 1.00 0.80 H ATOM 3313 1HH2 ARG A 216 10.676 -13.402 -30.123 1.00 0.80 H ATOM 3314 2HH2 ARG A 216 10.595 -12.149 -31.416 1.00 0.80 H ATOM 3315 N ALA A 217 18.022 -13.157 -28.865 1.00 0.88 N ATOM 3316 CA ALA A 217 19.301 -13.279 -29.543 1.00 0.88 C ATOM 3317 C ALA A 217 20.493 -13.289 -28.596 1.00 0.88 C ATOM 3318 O ALA A 217 21.619 -13.528 -29.037 1.00 0.88 O ATOM 3319 CB ALA A 217 19.466 -12.139 -30.526 1.00 0.88 C ATOM 3320 H ALA A 217 17.631 -12.223 -28.722 1.00 0.88 H ATOM 3321 HA ALA A 217 19.298 -14.222 -30.088 1.00 0.88 H ATOM 3322 1HB ALA A 217 20.407 -12.258 -31.061 1.00 0.88 H ATOM 3323 2HB ALA A 217 18.639 -12.147 -31.233 1.00 0.88 H ATOM 3324 3HB ALA A 217 19.474 -11.196 -29.986 1.00 0.88 H ATOM 3325 N ASP A 218 20.274 -12.987 -27.316 1.00 0.95 N ATOM 3326 CA ASP A 218 21.401 -12.902 -26.396 1.00 0.95 C ATOM 3327 C ASP A 218 21.315 -13.985 -25.318 1.00 0.95 C ATOM 3328 O ASP A 218 20.425 -13.971 -24.450 1.00 0.95 O ATOM 3329 CB ASP A 218 21.500 -11.515 -25.774 1.00 0.95 C ATOM 3330 CG ASP A 218 22.782 -11.281 -24.954 1.00 0.95 C ATOM 3331 OD1 ASP A 218 23.790 -11.860 -25.259 1.00 0.95 O ATOM 3332 OD2 ASP A 218 22.719 -10.507 -24.027 1.00 0.95 O ATOM 3333 H ASP A 218 19.325 -12.818 -26.972 1.00 0.95 H ATOM 3334 HA ASP A 218 22.320 -13.070 -26.955 1.00 0.95 H ATOM 3335 1HB ASP A 218 21.447 -10.760 -26.562 1.00 0.95 H ATOM 3336 2HB ASP A 218 20.637 -11.355 -25.123 1.00 0.95 H ATOM 3337 N ALA A 219 22.210 -14.957 -25.414 1.00 1.01 N ATOM 3338 CA ALA A 219 22.181 -16.091 -24.516 1.00 1.01 C ATOM 3339 C ALA A 219 22.307 -15.608 -23.095 1.00 1.01 C ATOM 3340 O ALA A 219 22.961 -14.609 -22.824 1.00 1.01 O ATOM 3341 CB ALA A 219 23.293 -17.067 -24.828 1.00 1.01 C ATOM 3342 H ALA A 219 22.922 -14.896 -26.132 1.00 1.01 H ATOM 3343 HA ALA A 219 21.219 -16.592 -24.626 1.00 1.01 H ATOM 3344 1HB ALA A 219 23.239 -17.911 -24.140 1.00 1.01 H ATOM 3345 2HB ALA A 219 23.190 -17.424 -25.852 1.00 1.01 H ATOM 3346 3HB ALA A 219 24.254 -16.567 -24.712 1.00 1.01 H ATOM 3347 N LEU A 220 21.661 -16.335 -22.199 1.00 1.05 N ATOM 3348 CA LEU A 220 21.631 -16.080 -20.763 1.00 1.05 C ATOM 3349 C LEU A 220 20.826 -14.845 -20.340 1.00 1.05 C ATOM 3350 O LEU A 220 20.730 -14.561 -19.141 1.00 1.05 O ATOM 3351 CB LEU A 220 23.058 -15.911 -20.233 1.00 1.05 C ATOM 3352 CG LEU A 220 24.043 -17.039 -20.528 1.00 1.05 C ATOM 3353 CD1 LEU A 220 25.388 -16.659 -19.945 1.00 1.05 C ATOM 3354 CD2 LEU A 220 23.522 -18.333 -19.944 1.00 1.05 C ATOM 3355 H LEU A 220 21.152 -17.138 -22.536 1.00 1.05 H ATOM 3356 HA LEU A 220 21.185 -16.950 -20.283 1.00 1.05 H ATOM 3357 1HB LEU A 220 23.485 -14.996 -20.598 1.00 1.05 H ATOM 3358 2HB LEU A 220 23.000 -15.829 -19.149 1.00 1.05 H ATOM 3359 HG LEU A 220 24.169 -17.154 -21.600 1.00 1.05 H ATOM 3360 1HD1 LEU A 220 26.113 -17.443 -20.152 1.00 1.05 H ATOM 3361 2HD1 LEU A 220 25.723 -15.723 -20.398 1.00 1.05 H ATOM 3362 3HD1 LEU A 220 25.292 -16.524 -18.868 1.00 1.05 H ATOM 3363 1HD2 LEU A 220 24.229 -19.137 -20.152 1.00 1.05 H ATOM 3364 2HD2 LEU A 220 23.404 -18.223 -18.866 1.00 1.05 H ATOM 3365 3HD2 LEU A 220 22.558 -18.572 -20.392 1.00 1.05 H ATOM 3366 N THR A 221 20.126 -14.193 -21.277 1.00 1.09 N ATOM 3367 CA THR A 221 19.244 -13.106 -20.870 1.00 1.09 C ATOM 3368 C THR A 221 17.833 -13.623 -20.749 1.00 1.09 C ATOM 3369 O THR A 221 16.920 -12.857 -20.472 1.00 1.09 O ATOM 3370 CB THR A 221 19.264 -11.905 -21.820 1.00 1.09 C ATOM 3371 OG1 THR A 221 18.798 -12.278 -23.116 1.00 1.09 O ATOM 3372 CG2 THR A 221 20.667 -11.398 -21.920 1.00 1.09 C ATOM 3373 H THR A 221 20.240 -14.393 -22.277 1.00 1.09 H ATOM 3374 HA THR A 221 19.556 -12.747 -19.890 1.00 1.09 H ATOM 3375 HB THR A 221 18.623 -11.116 -21.423 1.00 1.09 H ATOM 3376 HG1 THR A 221 19.384 -12.968 -23.496 1.00 1.09 H ATOM 3377 1HG2 THR A 221 20.696 -10.525 -22.577 1.00 1.09 H ATOM 3378 2HG2 THR A 221 21.002 -11.131 -20.940 1.00 1.09 H ATOM 3379 3HG2 THR A 221 21.316 -12.180 -22.324 1.00 1.09 H ATOM 3380 N ARG A 222 17.666 -14.927 -20.975 1.00 1.14 N ATOM 3381 CA ARG A 222 16.374 -15.588 -20.907 1.00 1.14 C ATOM 3382 C ARG A 222 16.142 -16.027 -19.449 1.00 1.14 C ATOM 3383 O ARG A 222 16.780 -16.974 -18.991 1.00 1.14 O ATOM 3384 CB ARG A 222 16.356 -16.805 -21.822 1.00 1.14 C ATOM 3385 CG ARG A 222 16.562 -16.508 -23.319 1.00 1.14 C ATOM 3386 CD ARG A 222 16.466 -17.743 -24.152 1.00 1.14 C ATOM 3387 NE ARG A 222 16.757 -17.483 -25.560 1.00 1.14 N ATOM 3388 CZ ARG A 222 16.624 -18.384 -26.553 1.00 1.14 C ATOM 3389 NH1 ARG A 222 16.183 -19.599 -26.291 1.00 1.14 N ATOM 3390 NH2 ARG A 222 16.939 -18.045 -27.789 1.00 1.14 N ATOM 3391 H ARG A 222 18.483 -15.469 -21.201 1.00 1.14 H ATOM 3392 HA ARG A 222 15.622 -14.901 -21.254 1.00 1.14 H ATOM 3393 1HB ARG A 222 17.135 -17.500 -21.513 1.00 1.14 H ATOM 3394 2HB ARG A 222 15.399 -17.319 -21.717 1.00 1.14 H ATOM 3395 1HG ARG A 222 15.811 -15.816 -23.669 1.00 1.14 H ATOM 3396 2HG ARG A 222 17.550 -16.068 -23.469 1.00 1.14 H ATOM 3397 1HD ARG A 222 17.179 -18.483 -23.788 1.00 1.14 H ATOM 3398 2HD ARG A 222 15.458 -18.148 -24.083 1.00 1.14 H ATOM 3399 HE ARG A 222 17.106 -16.563 -25.811 1.00 1.14 H ATOM 3400 1HH1 ARG A 222 15.943 -19.856 -25.344 1.00 1.14 H ATOM 3401 2HH1 ARG A 222 16.086 -20.271 -27.038 1.00 1.14 H ATOM 3402 1HH2 ARG A 222 17.299 -17.095 -27.989 1.00 1.14 H ATOM 3403 2HH2 ARG A 222 16.846 -18.714 -28.536 1.00 1.14 H ATOM 3404 N PRO A 223 15.264 -15.341 -18.701 1.00 1.23 N ATOM 3405 CA PRO A 223 15.021 -15.498 -17.283 1.00 1.23 C ATOM 3406 C PRO A 223 14.221 -16.705 -16.854 1.00 1.23 C ATOM 3407 O PRO A 223 13.408 -17.259 -17.599 1.00 1.23 O ATOM 3408 CB PRO A 223 14.265 -14.231 -16.972 1.00 1.23 C ATOM 3409 CG PRO A 223 13.527 -13.899 -18.240 1.00 1.23 C ATOM 3410 CD PRO A 223 14.386 -14.341 -19.331 1.00 1.23 C ATOM 3411 HA PRO A 223 15.986 -15.493 -16.764 1.00 1.23 H ATOM 3412 1HB PRO A 223 13.599 -14.387 -16.109 1.00 1.23 H ATOM 3413 2HB PRO A 223 14.999 -13.491 -16.680 1.00 1.23 H ATOM 3414 1HG PRO A 223 12.613 -14.374 -18.279 1.00 1.23 H ATOM 3415 2HG PRO A 223 13.306 -12.835 -18.299 1.00 1.23 H ATOM 3416 1HD PRO A 223 13.764 -14.816 -20.095 1.00 1.23 H ATOM 3417 2HD PRO A 223 14.903 -13.480 -19.684 1.00 1.23 H ATOM 3418 N LEU A 224 14.355 -17.028 -15.580 1.00 1.33 N ATOM 3419 CA LEU A 224 13.567 -18.079 -14.959 1.00 1.33 C ATOM 3420 C LEU A 224 12.207 -17.519 -14.556 1.00 1.33 C ATOM 3421 O LEU A 224 11.943 -17.252 -13.383 1.00 1.33 O ATOM 3422 CB LEU A 224 14.316 -18.608 -13.739 1.00 1.33 C ATOM 3423 CG LEU A 224 15.701 -19.200 -14.044 1.00 1.33 C ATOM 3424 CD1 LEU A 224 16.376 -19.613 -12.744 1.00 1.33 C ATOM 3425 CD2 LEU A 224 15.540 -20.380 -14.987 1.00 1.33 C ATOM 3426 H LEU A 224 15.040 -16.538 -15.019 1.00 1.33 H ATOM 3427 HA LEU A 224 13.419 -18.884 -15.677 1.00 1.33 H ATOM 3428 1HB LEU A 224 14.447 -17.793 -13.029 1.00 1.33 H ATOM 3429 2HB LEU A 224 13.712 -19.384 -13.268 1.00 1.33 H ATOM 3430 HG LEU A 224 16.325 -18.440 -14.522 1.00 1.33 H ATOM 3431 1HD1 LEU A 224 17.363 -20.024 -12.961 1.00 1.33 H ATOM 3432 2HD1 LEU A 224 16.481 -18.742 -12.097 1.00 1.33 H ATOM 3433 3HD1 LEU A 224 15.772 -20.369 -12.243 1.00 1.33 H ATOM 3434 1HD2 LEU A 224 16.520 -20.800 -15.216 1.00 1.33 H ATOM 3435 2HD2 LEU A 224 14.920 -21.142 -14.515 1.00 1.33 H ATOM 3436 3HD2 LEU A 224 15.064 -20.044 -15.911 1.00 1.33 H ATOM 3437 N ILE A 225 11.366 -17.309 -15.557 1.00 1.42 N ATOM 3438 CA ILE A 225 10.078 -16.646 -15.386 1.00 1.42 C ATOM 3439 C ILE A 225 9.098 -17.491 -14.590 1.00 1.42 C ATOM 3440 O ILE A 225 8.913 -18.677 -14.871 1.00 1.42 O ATOM 3441 CB ILE A 225 9.452 -16.312 -16.752 1.00 1.42 C ATOM 3442 CG1 ILE A 225 10.319 -15.394 -17.460 1.00 1.42 C ATOM 3443 CG2 ILE A 225 8.098 -15.676 -16.601 1.00 1.42 C ATOM 3444 CD1 ILE A 225 9.906 -15.165 -18.873 1.00 1.42 C ATOM 3445 H ILE A 225 11.699 -17.566 -16.489 1.00 1.42 H ATOM 3446 HA ILE A 225 10.243 -15.714 -14.844 1.00 1.42 H ATOM 3447 HB ILE A 225 9.364 -17.222 -17.345 1.00 1.42 H ATOM 3448 1HG1 ILE A 225 10.352 -14.442 -16.936 1.00 1.42 H ATOM 3449 2HG1 ILE A 225 11.302 -15.828 -17.451 1.00 1.42 H ATOM 3450 1HG2 ILE A 225 7.679 -15.444 -17.584 1.00 1.42 H ATOM 3451 2HG2 ILE A 225 7.446 -16.361 -16.101 1.00 1.42 H ATOM 3452 3HG2 ILE A 225 8.183 -14.759 -16.021 1.00 1.42 H ATOM 3453 1HD1 ILE A 225 10.595 -14.495 -19.369 1.00 1.42 H ATOM 3454 2HD1 ILE A 225 9.888 -16.114 -19.407 1.00 1.42 H ATOM 3455 3HD1 ILE A 225 8.919 -14.729 -18.868 1.00 1.42 H ATOM 3456 N ALA A 226 8.484 -16.879 -13.584 1.00 1.44 N ATOM 3457 CA ALA A 226 7.503 -17.554 -12.746 1.00 1.44 C ATOM 3458 C ALA A 226 6.320 -18.001 -13.583 1.00 1.44 C ATOM 3459 O ALA A 226 5.930 -17.314 -14.532 1.00 1.44 O ATOM 3460 CB ALA A 226 7.023 -16.638 -11.637 1.00 1.44 C ATOM 3461 H ALA A 226 8.703 -15.910 -13.400 1.00 1.44 H ATOM 3462 HA ALA A 226 7.972 -18.439 -12.314 1.00 1.44 H ATOM 3463 1HB ALA A 226 6.298 -17.169 -11.019 1.00 1.44 H ATOM 3464 2HB ALA A 226 7.868 -16.330 -11.025 1.00 1.44 H ATOM 3465 3HB ALA A 226 6.550 -15.762 -12.074 1.00 1.44 H ATOM 3466 N ASP A 227 5.717 -19.126 -13.227 1.00 1.38 N ATOM 3467 CA ASP A 227 4.586 -19.552 -14.023 1.00 1.38 C ATOM 3468 C ASP A 227 3.508 -18.497 -13.898 1.00 1.38 C ATOM 3469 O ASP A 227 3.553 -17.648 -13.005 1.00 1.38 O ATOM 3470 CB ASP A 227 4.075 -20.934 -13.583 1.00 1.38 C ATOM 3471 CG ASP A 227 3.145 -21.649 -14.630 1.00 1.38 C ATOM 3472 OD1 ASP A 227 2.811 -21.044 -15.637 1.00 1.38 O ATOM 3473 OD2 ASP A 227 2.796 -22.782 -14.399 1.00 1.38 O ATOM 3474 H ASP A 227 6.049 -19.678 -12.448 1.00 1.38 H ATOM 3475 HA ASP A 227 4.892 -19.612 -15.069 1.00 1.38 H ATOM 3476 1HB ASP A 227 4.926 -21.584 -13.380 1.00 1.38 H ATOM 3477 2HB ASP A 227 3.518 -20.828 -12.651 1.00 1.38 H ATOM 3478 N THR A 228 2.571 -18.552 -14.831 1.00 1.23 N ATOM 3479 CA THR A 228 1.433 -17.650 -14.996 1.00 1.23 C ATOM 3480 C THR A 228 1.817 -16.262 -15.542 1.00 1.23 C ATOM 3481 O THR A 228 0.925 -15.507 -15.917 1.00 1.23 O ATOM 3482 CB THR A 228 0.570 -17.487 -13.712 1.00 1.23 C ATOM 3483 OG1 THR A 228 1.198 -16.584 -12.791 1.00 1.23 O ATOM 3484 CG2 THR A 228 0.310 -18.853 -13.027 1.00 1.23 C ATOM 3485 H THR A 228 2.655 -19.332 -15.480 1.00 1.23 H ATOM 3486 HA THR A 228 0.775 -18.105 -15.737 1.00 1.23 H ATOM 3487 HB THR A 228 -0.392 -17.065 -13.998 1.00 1.23 H ATOM 3488 HG1 THR A 228 2.133 -16.816 -12.706 1.00 1.23 H ATOM 3489 1HG2 THR A 228 -0.322 -18.699 -12.155 1.00 1.23 H ATOM 3490 2HG2 THR A 228 -0.194 -19.517 -13.729 1.00 1.23 H ATOM 3491 3HG2 THR A 228 1.233 -19.313 -12.710 1.00 1.23 H ATOM 3492 N VAL A 229 3.118 -15.923 -15.611 1.00 1.05 N ATOM 3493 CA VAL A 229 3.548 -14.624 -16.140 1.00 1.05 C ATOM 3494 C VAL A 229 3.770 -14.686 -17.663 1.00 1.05 C ATOM 3495 O VAL A 229 4.618 -15.453 -18.117 1.00 1.05 O ATOM 3496 CB VAL A 229 4.876 -14.218 -15.466 1.00 1.05 C ATOM 3497 CG1 VAL A 229 5.414 -12.921 -16.025 1.00 1.05 C ATOM 3498 CG2 VAL A 229 4.649 -14.081 -13.982 1.00 1.05 C ATOM 3499 H VAL A 229 3.840 -16.565 -15.271 1.00 1.05 H ATOM 3500 HA VAL A 229 2.810 -13.881 -15.864 1.00 1.05 H ATOM 3501 HB VAL A 229 5.601 -14.986 -15.646 1.00 1.05 H ATOM 3502 1HG1 VAL A 229 6.348 -12.677 -15.526 1.00 1.05 H ATOM 3503 2HG1 VAL A 229 5.586 -13.023 -17.095 1.00 1.05 H ATOM 3504 3HG1 VAL A 229 4.711 -12.151 -15.850 1.00 1.05 H ATOM 3505 1HG2 VAL A 229 5.586 -13.817 -13.494 1.00 1.05 H ATOM 3506 2HG2 VAL A 229 3.911 -13.297 -13.800 1.00 1.05 H ATOM 3507 3HG2 VAL A 229 4.285 -15.031 -13.582 1.00 1.05 H ATOM 3508 N PRO A 230 3.017 -13.928 -18.490 1.00 0.88 N ATOM 3509 CA PRO A 230 3.150 -13.874 -19.934 1.00 0.88 C ATOM 3510 C PRO A 230 4.529 -13.389 -20.316 1.00 0.88 C ATOM 3511 O PRO A 230 5.122 -12.573 -19.595 1.00 0.88 O ATOM 3512 CB PRO A 230 2.079 -12.869 -20.361 1.00 0.88 C ATOM 3513 CG PRO A 230 1.082 -12.873 -19.239 1.00 0.88 C ATOM 3514 CD PRO A 230 1.901 -13.105 -17.987 1.00 0.88 C ATOM 3515 HA PRO A 230 2.956 -14.873 -20.354 1.00 0.88 H ATOM 3516 1HB PRO A 230 2.540 -11.883 -20.526 1.00 0.88 H ATOM 3517 2HB PRO A 230 1.643 -13.175 -21.323 1.00 0.88 H ATOM 3518 1HG PRO A 230 0.537 -11.917 -19.212 1.00 0.88 H ATOM 3519 2HG PRO A 230 0.331 -13.661 -19.400 1.00 0.88 H ATOM 3520 1HD PRO A 230 2.264 -12.171 -17.588 1.00 0.88 H ATOM 3521 2HD PRO A 230 1.263 -13.636 -17.298 1.00 0.88 H ATOM 3522 N CYS A 231 5.012 -13.838 -21.463 1.00 0.76 N ATOM 3523 CA CYS A 231 6.309 -13.392 -21.921 1.00 0.76 C ATOM 3524 C CYS A 231 6.334 -13.150 -23.414 1.00 0.76 C ATOM 3525 O CYS A 231 5.812 -13.940 -24.203 1.00 0.76 O ATOM 3526 CB CYS A 231 7.407 -14.384 -21.566 1.00 0.76 C ATOM 3527 SG CYS A 231 9.070 -13.815 -22.061 1.00 0.76 S ATOM 3528 H CYS A 231 4.485 -14.499 -22.015 1.00 0.76 H ATOM 3529 HA CYS A 231 6.525 -12.462 -21.420 1.00 0.76 H ATOM 3530 1HB CYS A 231 7.398 -14.534 -20.496 1.00 0.76 H ATOM 3531 2HB CYS A 231 7.216 -15.344 -22.040 1.00 0.76 H ATOM 3532 HG CYS A 231 8.821 -12.497 -21.853 1.00 0.76 H ATOM 3533 N TRP A 232 6.941 -12.034 -23.773 1.00 0.70 N ATOM 3534 CA TRP A 232 7.094 -11.595 -25.141 1.00 0.70 C ATOM 3535 C TRP A 232 8.575 -11.614 -25.444 1.00 0.70 C ATOM 3536 O TRP A 232 9.402 -11.516 -24.535 1.00 0.70 O ATOM 3537 CB TRP A 232 6.604 -10.167 -25.317 1.00 0.70 C ATOM 3538 CG TRP A 232 5.215 -9.943 -24.890 1.00 0.70 C ATOM 3539 CD1 TRP A 232 4.818 -9.573 -23.640 1.00 0.70 C ATOM 3540 CD2 TRP A 232 4.017 -10.092 -25.664 1.00 0.70 C ATOM 3541 NE1 TRP A 232 3.459 -9.465 -23.593 1.00 0.70 N ATOM 3542 CE2 TRP A 232 2.948 -9.779 -24.821 1.00 0.70 C ATOM 3543 CE3 TRP A 232 3.765 -10.466 -26.977 1.00 0.70 C ATOM 3544 CZ2 TRP A 232 1.639 -9.821 -25.256 1.00 0.70 C ATOM 3545 CZ3 TRP A 232 2.458 -10.528 -27.410 1.00 0.70 C ATOM 3546 CH2 TRP A 232 1.418 -10.209 -26.577 1.00 0.70 C ATOM 3547 H TRP A 232 7.336 -11.462 -23.032 1.00 0.70 H ATOM 3548 HA TRP A 232 6.570 -12.274 -25.816 1.00 0.70 H ATOM 3549 1HB TRP A 232 7.242 -9.520 -24.766 1.00 0.70 H ATOM 3550 2HB TRP A 232 6.687 -9.885 -26.366 1.00 0.70 H ATOM 3551 HD1 TRP A 232 5.490 -9.386 -22.801 1.00 0.70 H ATOM 3552 HE1 TRP A 232 2.914 -9.195 -22.767 1.00 0.70 H ATOM 3553 HE3 TRP A 232 4.586 -10.721 -27.644 1.00 0.70 H ATOM 3554 HZ2 TRP A 232 0.802 -9.575 -24.602 1.00 0.70 H ATOM 3555 HZ3 TRP A 232 2.279 -10.845 -28.429 1.00 0.70 H ATOM 3556 HH2 TRP A 232 0.396 -10.267 -26.954 1.00 0.70 H ATOM 3557 N SER A 233 8.922 -11.714 -26.701 1.00 0.67 N ATOM 3558 CA SER A 233 10.326 -11.717 -27.034 1.00 0.67 C ATOM 3559 C SER A 233 10.612 -10.911 -28.278 1.00 0.67 C ATOM 3560 O SER A 233 9.702 -10.589 -29.055 1.00 0.67 O ATOM 3561 CB SER A 233 10.797 -13.158 -27.185 1.00 0.67 C ATOM 3562 OG SER A 233 10.137 -13.811 -28.244 1.00 0.67 O ATOM 3563 H SER A 233 8.217 -11.806 -27.419 1.00 0.67 H ATOM 3564 HA SER A 233 10.879 -11.260 -26.216 1.00 0.67 H ATOM 3565 1HB SER A 233 11.876 -13.171 -27.356 1.00 0.67 H ATOM 3566 2HB SER A 233 10.611 -13.689 -26.252 1.00 0.67 H ATOM 3567 HG SER A 233 10.251 -14.757 -28.085 1.00 0.67 H ATOM 3568 N PHE A 234 11.884 -10.585 -28.450 1.00 0.68 N ATOM 3569 CA PHE A 234 12.330 -9.846 -29.616 1.00 0.68 C ATOM 3570 C PHE A 234 13.761 -10.207 -30.003 1.00 0.68 C ATOM 3571 O PHE A 234 14.488 -10.858 -29.249 1.00 0.68 O ATOM 3572 CB PHE A 234 12.260 -8.352 -29.343 1.00 0.68 C ATOM 3573 CG PHE A 234 13.230 -7.906 -28.333 1.00 0.68 C ATOM 3574 CD1 PHE A 234 14.458 -7.425 -28.743 1.00 0.68 C ATOM 3575 CD2 PHE A 234 12.951 -7.972 -26.983 1.00 0.68 C ATOM 3576 CE1 PHE A 234 15.383 -7.027 -27.837 1.00 0.68 C ATOM 3577 CE2 PHE A 234 13.888 -7.562 -26.067 1.00 0.68 C ATOM 3578 CZ PHE A 234 15.099 -7.094 -26.502 1.00 0.68 C ATOM 3579 H PHE A 234 12.545 -10.856 -27.723 1.00 0.68 H ATOM 3580 HA PHE A 234 11.676 -10.085 -30.450 1.00 0.68 H ATOM 3581 1HB PHE A 234 12.452 -7.806 -30.261 1.00 0.68 H ATOM 3582 2HB PHE A 234 11.259 -8.083 -29.002 1.00 0.68 H ATOM 3583 HD1 PHE A 234 14.686 -7.369 -29.811 1.00 0.68 H ATOM 3584 HD2 PHE A 234 11.988 -8.354 -26.654 1.00 0.68 H ATOM 3585 HE1 PHE A 234 16.346 -6.654 -28.175 1.00 0.68 H ATOM 3586 HE2 PHE A 234 13.684 -7.611 -24.997 1.00 0.68 H ATOM 3587 HZ PHE A 234 15.836 -6.780 -25.793 1.00 0.68 H ATOM 3588 N GLY A 235 14.159 -9.794 -31.199 1.00 0.69 N ATOM 3589 CA GLY A 235 15.508 -10.026 -31.700 1.00 0.69 C ATOM 3590 C GLY A 235 15.605 -9.546 -33.141 1.00 0.69 C ATOM 3591 O GLY A 235 14.682 -8.925 -33.649 1.00 0.69 O ATOM 3592 H GLY A 235 13.506 -9.288 -31.779 1.00 0.69 H ATOM 3593 1HA GLY A 235 16.230 -9.494 -31.078 1.00 0.69 H ATOM 3594 2HA GLY A 235 15.746 -11.086 -31.644 1.00 0.69 H ATOM 3595 N LEU A 236 16.721 -9.831 -33.800 1.00 0.71 N ATOM 3596 CA LEU A 236 16.934 -9.393 -35.183 1.00 0.71 C ATOM 3597 C LEU A 236 16.553 -10.428 -36.243 1.00 0.71 C ATOM 3598 O LEU A 236 16.765 -10.220 -37.437 1.00 0.71 O ATOM 3599 CB LEU A 236 18.380 -8.956 -35.340 1.00 0.71 C ATOM 3600 CG LEU A 236 18.734 -7.739 -34.505 1.00 0.71 C ATOM 3601 CD1 LEU A 236 20.205 -7.442 -34.606 1.00 0.71 C ATOM 3602 CD2 LEU A 236 17.931 -6.582 -35.032 1.00 0.71 C ATOM 3603 H LEU A 236 17.452 -10.346 -33.332 1.00 0.71 H ATOM 3604 HA LEU A 236 16.313 -8.517 -35.347 1.00 0.71 H ATOM 3605 1HB LEU A 236 19.033 -9.777 -35.050 1.00 0.71 H ATOM 3606 2HB LEU A 236 18.564 -8.714 -36.386 1.00 0.71 H ATOM 3607 HG LEU A 236 18.484 -7.916 -33.459 1.00 0.71 H ATOM 3608 1HD1 LEU A 236 20.437 -6.551 -34.015 1.00 0.71 H ATOM 3609 2HD1 LEU A 236 20.774 -8.289 -34.226 1.00 0.71 H ATOM 3610 3HD1 LEU A 236 20.467 -7.272 -35.638 1.00 0.71 H ATOM 3611 1HD2 LEU A 236 18.141 -5.706 -34.484 1.00 0.71 H ATOM 3612 2HD2 LEU A 236 18.212 -6.424 -36.063 1.00 0.71 H ATOM 3613 3HD2 LEU A 236 16.865 -6.803 -34.958 1.00 0.71 H ATOM 3614 N ASN A 237 16.026 -11.557 -35.793 1.00 0.72 N ATOM 3615 CA ASN A 237 15.575 -12.623 -36.680 1.00 0.72 C ATOM 3616 C ASN A 237 14.063 -12.506 -36.798 1.00 0.72 C ATOM 3617 O ASN A 237 13.462 -11.628 -36.180 1.00 0.72 O ATOM 3618 CB ASN A 237 16.013 -13.987 -36.155 1.00 0.72 C ATOM 3619 CG ASN A 237 16.146 -15.081 -37.229 1.00 0.72 C ATOM 3620 OD1 ASN A 237 15.439 -15.086 -38.244 1.00 0.72 O ATOM 3621 ND2 ASN A 237 17.051 -16.000 -37.002 1.00 0.72 N ATOM 3622 H ASN A 237 15.904 -11.663 -34.801 1.00 0.72 H ATOM 3623 HA ASN A 237 15.996 -12.472 -37.676 1.00 0.72 H ATOM 3624 1HB ASN A 237 16.972 -13.883 -35.647 1.00 0.72 H ATOM 3625 2HB ASN A 237 15.289 -14.325 -35.411 1.00 0.72 H ATOM 3626 1HD2 ASN A 237 17.190 -16.739 -37.661 1.00 0.72 H ATOM 3627 2HD2 ASN A 237 17.604 -15.961 -36.170 1.00 0.72 H ATOM 3628 N LYS A 238 13.446 -13.379 -37.575 1.00 0.73 N ATOM 3629 CA LYS A 238 12.006 -13.336 -37.782 1.00 0.73 C ATOM 3630 C LYS A 238 11.255 -13.631 -36.482 1.00 0.73 C ATOM 3631 O LYS A 238 11.743 -14.409 -35.661 1.00 0.73 O ATOM 3632 CB LYS A 238 11.609 -14.330 -38.879 1.00 0.73 C ATOM 3633 CG LYS A 238 12.104 -13.944 -40.260 1.00 0.73 C ATOM 3634 CD LYS A 238 11.609 -14.906 -41.327 1.00 0.73 C ATOM 3635 CE LYS A 238 12.102 -14.494 -42.708 1.00 0.73 C ATOM 3636 NZ LYS A 238 11.657 -15.448 -43.766 1.00 0.73 N ATOM 3637 H LYS A 238 14.007 -14.074 -38.052 1.00 0.73 H ATOM 3638 HA LYS A 238 11.762 -12.336 -38.116 1.00 0.73 H ATOM 3639 1HB LYS A 238 12.038 -15.303 -38.643 1.00 0.73 H ATOM 3640 2HB LYS A 238 10.529 -14.456 -38.914 1.00 0.73 H ATOM 3641 1HG LYS A 238 11.779 -12.937 -40.493 1.00 0.73 H ATOM 3642 2HG LYS A 238 13.194 -13.953 -40.254 1.00 0.73 H ATOM 3643 1HD LYS A 238 11.967 -15.913 -41.105 1.00 0.73 H ATOM 3644 2HD LYS A 238 10.519 -14.915 -41.328 1.00 0.73 H ATOM 3645 1HE LYS A 238 11.717 -13.504 -42.940 1.00 0.73 H ATOM 3646 2HE LYS A 238 13.191 -14.455 -42.702 1.00 0.73 H ATOM 3647 1HZ LYS A 238 12.002 -15.139 -44.667 1.00 0.73 H ATOM 3648 2HZ LYS A 238 12.021 -16.370 -43.564 1.00 0.73 H ATOM 3649 3HZ LYS A 238 10.648 -15.484 -43.788 1.00 0.73 H ATOM 3650 N PRO A 239 10.072 -13.021 -36.266 1.00 0.73 N ATOM 3651 CA PRO A 239 9.214 -13.198 -35.107 1.00 0.73 C ATOM 3652 C PRO A 239 8.585 -14.569 -35.084 1.00 0.73 C ATOM 3653 O PRO A 239 8.431 -15.179 -36.134 1.00 0.73 O ATOM 3654 CB PRO A 239 8.117 -12.154 -35.344 1.00 0.73 C ATOM 3655 CG PRO A 239 8.069 -11.958 -36.830 1.00 0.73 C ATOM 3656 CD PRO A 239 9.503 -12.099 -37.287 1.00 0.73 C ATOM 3657 HA PRO A 239 9.780 -12.998 -34.182 1.00 0.73 H ATOM 3658 1HB PRO A 239 7.162 -12.542 -34.942 1.00 0.73 H ATOM 3659 2HB PRO A 239 8.331 -11.244 -34.807 1.00 0.73 H ATOM 3660 1HG PRO A 239 7.417 -12.720 -37.276 1.00 0.73 H ATOM 3661 2HG PRO A 239 7.632 -10.978 -37.068 1.00 0.73 H ATOM 3662 1HD PRO A 239 9.496 -12.538 -38.281 1.00 0.73 H ATOM 3663 2HD PRO A 239 10.010 -11.122 -37.266 1.00 0.73 H ATOM 3664 N ASP A 240 8.227 -15.061 -33.905 1.00 0.72 N ATOM 3665 CA ASP A 240 7.419 -16.270 -33.829 1.00 0.72 C ATOM 3666 C ASP A 240 5.964 -15.799 -33.764 1.00 0.72 C ATOM 3667 O ASP A 240 5.700 -14.599 -33.884 1.00 0.72 O ATOM 3668 CB ASP A 240 7.838 -17.191 -32.667 1.00 0.72 C ATOM 3669 CG ASP A 240 7.537 -16.714 -31.245 1.00 0.72 C ATOM 3670 OD1 ASP A 240 6.665 -15.898 -31.055 1.00 0.72 O ATOM 3671 OD2 ASP A 240 8.204 -17.180 -30.349 1.00 0.72 O ATOM 3672 H ASP A 240 8.457 -14.559 -33.063 1.00 0.72 H ATOM 3673 HA ASP A 240 7.543 -16.841 -34.749 1.00 0.72 H ATOM 3674 1HB ASP A 240 7.368 -18.163 -32.802 1.00 0.72 H ATOM 3675 2HB ASP A 240 8.915 -17.357 -32.735 1.00 0.72 H ATOM 3676 N PHE A 241 5.025 -16.701 -33.516 1.00 0.71 N ATOM 3677 CA PHE A 241 3.605 -16.351 -33.550 1.00 0.71 C ATOM 3678 C PHE A 241 3.102 -15.466 -32.407 1.00 0.71 C ATOM 3679 O PHE A 241 1.940 -15.051 -32.436 1.00 0.71 O ATOM 3680 CB PHE A 241 2.774 -17.625 -33.583 1.00 0.71 C ATOM 3681 CG PHE A 241 2.845 -18.321 -34.900 1.00 0.71 C ATOM 3682 CD1 PHE A 241 3.683 -19.410 -35.081 1.00 0.71 C ATOM 3683 CD2 PHE A 241 2.078 -17.884 -35.973 1.00 0.71 C ATOM 3684 CE1 PHE A 241 3.757 -20.045 -36.305 1.00 0.71 C ATOM 3685 CE2 PHE A 241 2.150 -18.519 -37.197 1.00 0.71 C ATOM 3686 CZ PHE A 241 2.992 -19.600 -37.364 1.00 0.71 C ATOM 3687 H PHE A 241 5.291 -17.660 -33.357 1.00 0.71 H ATOM 3688 HA PHE A 241 3.427 -15.809 -34.480 1.00 0.71 H ATOM 3689 1HB PHE A 241 3.120 -18.309 -32.809 1.00 0.71 H ATOM 3690 2HB PHE A 241 1.732 -17.387 -33.372 1.00 0.71 H ATOM 3691 HD1 PHE A 241 4.289 -19.763 -34.246 1.00 0.71 H ATOM 3692 HD2 PHE A 241 1.416 -17.027 -35.842 1.00 0.71 H ATOM 3693 HE1 PHE A 241 4.421 -20.899 -36.436 1.00 0.71 H ATOM 3694 HE2 PHE A 241 1.546 -18.166 -38.033 1.00 0.71 H ATOM 3695 HZ PHE A 241 3.052 -20.100 -38.329 1.00 0.71 H ATOM 3696 N LYS A 242 3.936 -15.214 -31.399 1.00 0.71 N ATOM 3697 CA LYS A 242 3.585 -14.350 -30.280 1.00 0.71 C ATOM 3698 C LYS A 242 4.666 -13.308 -30.046 1.00 0.71 C ATOM 3699 O LYS A 242 4.812 -12.825 -28.924 1.00 0.71 O ATOM 3700 CB LYS A 242 3.400 -15.151 -28.989 1.00 0.71 C ATOM 3701 CG LYS A 242 2.252 -16.165 -29.009 1.00 0.71 C ATOM 3702 CD LYS A 242 2.082 -16.838 -27.650 1.00 0.71 C ATOM 3703 CE LYS A 242 0.925 -17.830 -27.660 1.00 0.71 C ATOM 3704 NZ LYS A 242 0.762 -18.506 -26.343 1.00 0.71 N ATOM 3705 H LYS A 242 4.893 -15.590 -31.415 1.00 0.71 H ATOM 3706 HA LYS A 242 2.661 -13.826 -30.509 1.00 0.71 H ATOM 3707 1HB LYS A 242 4.325 -15.696 -28.777 1.00 0.71 H ATOM 3708 2HB LYS A 242 3.230 -14.464 -28.159 1.00 0.71 H ATOM 3709 1HG LYS A 242 1.324 -15.658 -29.279 1.00 0.71 H ATOM 3710 2HG LYS A 242 2.457 -16.929 -29.757 1.00 0.71 H ATOM 3711 1HD LYS A 242 3.001 -17.367 -27.390 1.00 0.71 H ATOM 3712 2HD LYS A 242 1.894 -16.080 -26.889 1.00 0.71 H ATOM 3713 1HE LYS A 242 0.005 -17.300 -27.902 1.00 0.71 H ATOM 3714 2HE LYS A 242 1.110 -18.585 -28.424 1.00 0.71 H ATOM 3715 1HZ LYS A 242 -0.013 -19.154 -26.390 1.00 0.71 H ATOM 3716 2HZ LYS A 242 1.607 -19.010 -26.114 1.00 0.71 H ATOM 3717 3HZ LYS A 242 0.579 -17.815 -25.629 1.00 0.71 H ATOM 3718 N ALA A 243 5.449 -12.966 -31.072 1.00 0.70 N ATOM 3719 CA ALA A 243 6.589 -12.091 -30.812 1.00 0.70 C ATOM 3720 C ALA A 243 6.981 -11.113 -31.904 1.00 0.70 C ATOM 3721 O ALA A 243 6.388 -11.048 -32.983 1.00 0.70 O ATOM 3722 CB ALA A 243 7.778 -12.956 -30.533 1.00 0.70 C ATOM 3723 H ALA A 243 5.318 -13.396 -31.988 1.00 0.70 H ATOM 3724 HA ALA A 243 6.354 -11.504 -29.926 1.00 0.70 H ATOM 3725 1HB ALA A 243 8.605 -12.351 -30.272 1.00 0.70 H ATOM 3726 2HB ALA A 243 7.555 -13.635 -29.708 1.00 0.70 H ATOM 3727 3HB ALA A 243 8.014 -13.537 -31.414 1.00 0.70 H ATOM 3728 N PHE A 244 7.989 -10.305 -31.572 1.00 0.70 N ATOM 3729 CA PHE A 244 8.542 -9.277 -32.438 1.00 0.70 C ATOM 3730 C PHE A 244 9.850 -9.732 -33.096 1.00 0.70 C ATOM 3731 O PHE A 244 10.545 -10.618 -32.580 1.00 0.70 O ATOM 3732 CB PHE A 244 8.782 -8.019 -31.621 1.00 0.70 C ATOM 3733 CG PHE A 244 7.565 -7.311 -31.172 1.00 0.70 C ATOM 3734 CD1 PHE A 244 6.885 -7.711 -30.031 1.00 0.70 C ATOM 3735 CD2 PHE A 244 7.113 -6.212 -31.868 1.00 0.70 C ATOM 3736 CE1 PHE A 244 5.763 -7.022 -29.614 1.00 0.70 C ATOM 3737 CE2 PHE A 244 6.009 -5.526 -31.448 1.00 0.70 C ATOM 3738 CZ PHE A 244 5.330 -5.923 -30.321 1.00 0.70 C ATOM 3739 H PHE A 244 8.430 -10.406 -30.654 1.00 0.70 H ATOM 3740 HA PHE A 244 7.820 -9.062 -33.216 1.00 0.70 H ATOM 3741 1HB PHE A 244 9.359 -8.281 -30.736 1.00 0.70 H ATOM 3742 2HB PHE A 244 9.370 -7.336 -32.185 1.00 0.70 H ATOM 3743 HD1 PHE A 244 7.243 -8.577 -29.469 1.00 0.70 H ATOM 3744 HD2 PHE A 244 7.653 -5.892 -32.764 1.00 0.70 H ATOM 3745 HE1 PHE A 244 5.227 -7.341 -28.719 1.00 0.70 H ATOM 3746 HE2 PHE A 244 5.679 -4.666 -32.010 1.00 0.70 H ATOM 3747 HZ PHE A 244 4.458 -5.373 -29.987 1.00 0.70 H ATOM 3748 N GLY A 245 10.150 -9.167 -34.260 1.00 0.71 N ATOM 3749 CA GLY A 245 11.391 -9.500 -34.961 1.00 0.71 C ATOM 3750 C GLY A 245 11.524 -8.760 -36.284 1.00 0.71 C ATOM 3751 O GLY A 245 10.776 -7.811 -36.551 1.00 0.71 O ATOM 3752 H GLY A 245 9.490 -8.496 -34.656 1.00 0.71 H ATOM 3753 1HA GLY A 245 12.248 -9.286 -34.329 1.00 0.71 H ATOM 3754 2HA GLY A 245 11.414 -10.572 -35.147 1.00 0.71 H ATOM 3755 N LEU A 246 12.522 -9.151 -37.075 1.00 0.74 N ATOM 3756 CA LEU A 246 12.735 -8.519 -38.374 1.00 0.74 C ATOM 3757 C LEU A 246 12.404 -9.456 -39.522 1.00 0.74 C ATOM 3758 O LEU A 246 12.733 -10.641 -39.489 1.00 0.74 O ATOM 3759 CB LEU A 246 14.181 -8.035 -38.575 1.00 0.74 C ATOM 3760 CG LEU A 246 14.702 -6.987 -37.623 1.00 0.74 C ATOM 3761 CD1 LEU A 246 16.112 -6.630 -37.993 1.00 0.74 C ATOM 3762 CD2 LEU A 246 13.865 -5.816 -37.698 1.00 0.74 C ATOM 3763 H LEU A 246 13.093 -9.938 -36.776 1.00 0.74 H ATOM 3764 HA LEU A 246 12.078 -7.658 -38.444 1.00 0.74 H ATOM 3765 1HB LEU A 246 14.839 -8.897 -38.502 1.00 0.74 H ATOM 3766 2HB LEU A 246 14.261 -7.629 -39.584 1.00 0.74 H ATOM 3767 HG LEU A 246 14.691 -7.375 -36.608 1.00 0.74 H ATOM 3768 1HD1 LEU A 246 16.464 -5.866 -37.318 1.00 0.74 H ATOM 3769 2HD1 LEU A 246 16.747 -7.517 -37.928 1.00 0.74 H ATOM 3770 3HD1 LEU A 246 16.125 -6.244 -39.006 1.00 0.74 H ATOM 3771 1HD2 LEU A 246 14.249 -5.078 -37.006 1.00 0.74 H ATOM 3772 2HD2 LEU A 246 13.874 -5.417 -38.715 1.00 0.74 H ATOM 3773 3HD2 LEU A 246 12.856 -6.090 -37.424 1.00 0.74 H ATOM 3774 N ILE A 247 11.783 -8.910 -40.557 1.00 0.80 N ATOM 3775 CA ILE A 247 11.479 -9.684 -41.755 1.00 0.80 C ATOM 3776 C ILE A 247 12.025 -8.999 -42.994 1.00 0.80 C ATOM 3777 O ILE A 247 11.809 -7.804 -43.196 1.00 0.80 O ATOM 3778 CB ILE A 247 9.963 -9.929 -41.928 1.00 0.80 C ATOM 3779 CG1 ILE A 247 9.407 -10.711 -40.734 1.00 0.80 C ATOM 3780 CG2 ILE A 247 9.692 -10.676 -43.225 1.00 0.80 C ATOM 3781 CD1 ILE A 247 7.914 -10.866 -40.742 1.00 0.80 C ATOM 3782 H ILE A 247 11.535 -7.921 -40.500 1.00 0.80 H ATOM 3783 HA ILE A 247 11.963 -10.655 -41.674 1.00 0.80 H ATOM 3784 HB ILE A 247 9.448 -8.967 -41.953 1.00 0.80 H ATOM 3785 1HG1 ILE A 247 9.853 -11.696 -40.720 1.00 0.80 H ATOM 3786 2HG1 ILE A 247 9.679 -10.193 -39.819 1.00 0.80 H ATOM 3787 1HG2 ILE A 247 8.623 -10.830 -43.337 1.00 0.80 H ATOM 3788 2HG2 ILE A 247 10.062 -10.098 -44.074 1.00 0.80 H ATOM 3789 3HG2 ILE A 247 10.195 -11.637 -43.201 1.00 0.80 H ATOM 3790 1HD1 ILE A 247 7.628 -11.422 -39.867 1.00 0.80 H ATOM 3791 2HD1 ILE A 247 7.432 -9.892 -40.734 1.00 0.80 H ATOM 3792 3HD1 ILE A 247 7.606 -11.408 -41.633 1.00 0.80 H ATOM 3793 N GLU A 248 12.771 -9.741 -43.803 1.00 0.87 N ATOM 3794 CA GLU A 248 13.313 -9.185 -45.036 1.00 0.87 C ATOM 3795 C GLU A 248 12.502 -9.647 -46.241 1.00 0.87 C ATOM 3796 O GLU A 248 12.265 -10.847 -46.405 1.00 0.87 O ATOM 3797 CB GLU A 248 14.785 -9.567 -45.208 1.00 0.87 C ATOM 3798 CG GLU A 248 15.448 -8.993 -46.474 1.00 0.87 C ATOM 3799 CD GLU A 248 16.912 -9.366 -46.604 1.00 0.87 C ATOM 3800 OE1 GLU A 248 17.437 -9.963 -45.694 1.00 0.87 O ATOM 3801 OE2 GLU A 248 17.497 -9.065 -47.618 1.00 0.87 O ATOM 3802 H GLU A 248 12.941 -10.709 -43.574 1.00 0.87 H ATOM 3803 HA GLU A 248 13.246 -8.105 -44.988 1.00 0.87 H ATOM 3804 1HB GLU A 248 15.353 -9.218 -44.346 1.00 0.87 H ATOM 3805 2HB GLU A 248 14.877 -10.652 -45.245 1.00 0.87 H ATOM 3806 1HG GLU A 248 14.915 -9.354 -47.352 1.00 0.87 H ATOM 3807 2HG GLU A 248 15.352 -7.904 -46.453 1.00 0.87 H ATOM 3808 N GLU A 249 12.087 -8.700 -47.077 1.00 0.95 N ATOM 3809 CA GLU A 249 11.340 -9.031 -48.286 1.00 0.95 C ATOM 3810 C GLU A 249 11.778 -8.100 -49.410 1.00 0.95 C ATOM 3811 O GLU A 249 11.826 -6.884 -49.238 1.00 0.95 O ATOM 3812 CB GLU A 249 9.829 -8.950 -48.015 1.00 0.95 C ATOM 3813 CG GLU A 249 8.932 -9.353 -49.199 1.00 0.95 C ATOM 3814 CD GLU A 249 7.451 -9.435 -48.838 1.00 0.95 C ATOM 3815 OE1 GLU A 249 7.130 -9.259 -47.680 1.00 0.95 O ATOM 3816 OE2 GLU A 249 6.652 -9.685 -49.703 1.00 0.95 O ATOM 3817 H GLU A 249 12.303 -7.726 -46.853 1.00 0.95 H ATOM 3818 HA GLU A 249 11.582 -10.052 -48.580 1.00 0.95 H ATOM 3819 1HB GLU A 249 9.579 -9.592 -47.170 1.00 0.95 H ATOM 3820 2HB GLU A 249 9.572 -7.928 -47.735 1.00 0.95 H ATOM 3821 1HG GLU A 249 9.060 -8.623 -50.001 1.00 0.95 H ATOM 3822 2HG GLU A 249 9.264 -10.319 -49.576 1.00 0.95 H ATOM 3823 N ASP A 250 12.155 -8.685 -50.545 1.00 0.99 N ATOM 3824 CA ASP A 250 12.672 -7.948 -51.704 1.00 0.99 C ATOM 3825 C ASP A 250 13.842 -7.032 -51.328 1.00 0.99 C ATOM 3826 O ASP A 250 14.006 -5.947 -51.884 1.00 0.99 O ATOM 3827 CB ASP A 250 11.570 -7.125 -52.377 1.00 0.99 C ATOM 3828 CG ASP A 250 10.483 -7.995 -53.009 1.00 0.99 C ATOM 3829 OD1 ASP A 250 10.712 -9.174 -53.166 1.00 0.99 O ATOM 3830 OD2 ASP A 250 9.449 -7.471 -53.347 1.00 0.99 O ATOM 3831 H ASP A 250 12.079 -9.691 -50.610 1.00 0.99 H ATOM 3832 HA ASP A 250 13.038 -8.673 -52.431 1.00 0.99 H ATOM 3833 1HB ASP A 250 11.107 -6.456 -51.650 1.00 0.99 H ATOM 3834 2HB ASP A 250 12.011 -6.502 -53.153 1.00 0.99 H ATOM 3835 N GLY A 251 14.665 -7.493 -50.388 1.00 0.99 N ATOM 3836 CA GLY A 251 15.850 -6.777 -49.927 1.00 0.99 C ATOM 3837 C GLY A 251 15.562 -5.694 -48.878 1.00 0.99 C ATOM 3838 O GLY A 251 16.491 -5.055 -48.378 1.00 0.99 O ATOM 3839 H GLY A 251 14.458 -8.389 -49.974 1.00 0.99 H ATOM 3840 1HA GLY A 251 16.551 -7.500 -49.504 1.00 0.99 H ATOM 3841 2HA GLY A 251 16.348 -6.325 -50.783 1.00 0.99 H ATOM 3842 N GLN A 252 14.293 -5.477 -48.534 1.00 0.95 N ATOM 3843 CA GLN A 252 13.945 -4.447 -47.564 1.00 0.95 C ATOM 3844 C GLN A 252 13.640 -5.049 -46.213 1.00 0.95 C ATOM 3845 O GLN A 252 12.834 -5.975 -46.098 1.00 0.95 O ATOM 3846 CB GLN A 252 12.731 -3.637 -48.039 1.00 0.95 C ATOM 3847 CG GLN A 252 12.304 -2.497 -47.098 1.00 0.95 C ATOM 3848 CD GLN A 252 11.115 -1.699 -47.650 1.00 0.95 C ATOM 3849 OE1 GLN A 252 10.039 -2.241 -47.963 1.00 0.95 O ATOM 3850 NE2 GLN A 252 11.304 -0.388 -47.766 1.00 0.95 N ATOM 3851 H GLN A 252 13.542 -6.016 -48.961 1.00 0.95 H ATOM 3852 HA GLN A 252 14.791 -3.772 -47.450 1.00 0.95 H ATOM 3853 1HB GLN A 252 12.945 -3.209 -49.018 1.00 0.95 H ATOM 3854 2HB GLN A 252 11.881 -4.313 -48.161 1.00 0.95 H ATOM 3855 1HG GLN A 252 12.013 -2.921 -46.135 1.00 0.95 H ATOM 3856 2HG GLN A 252 13.143 -1.817 -46.962 1.00 0.95 H ATOM 3857 1HE2 GLN A 252 10.570 0.195 -48.118 1.00 0.95 H ATOM 3858 2HE2 GLN A 252 12.181 0.016 -47.504 1.00 0.95 H ATOM 3859 N LYS A 253 14.295 -4.551 -45.176 1.00 0.88 N ATOM 3860 CA LYS A 253 13.996 -5.064 -43.852 1.00 0.88 C ATOM 3861 C LYS A 253 12.833 -4.298 -43.247 1.00 0.88 C ATOM 3862 O LYS A 253 12.751 -3.074 -43.385 1.00 0.88 O ATOM 3863 CB LYS A 253 15.206 -4.986 -42.919 1.00 0.88 C ATOM 3864 CG LYS A 253 16.415 -5.818 -43.324 1.00 0.88 C ATOM 3865 CD LYS A 253 17.429 -5.917 -42.161 1.00 0.88 C ATOM 3866 CE LYS A 253 18.182 -4.592 -41.898 1.00 0.88 C ATOM 3867 NZ LYS A 253 19.181 -4.275 -42.969 1.00 0.88 N ATOM 3868 H LYS A 253 14.981 -3.819 -45.304 1.00 0.88 H ATOM 3869 HA LYS A 253 13.696 -6.107 -43.931 1.00 0.88 H ATOM 3870 1HB LYS A 253 15.539 -3.972 -42.860 1.00 0.88 H ATOM 3871 2HB LYS A 253 14.905 -5.292 -41.914 1.00 0.88 H ATOM 3872 1HG LYS A 253 16.088 -6.824 -43.605 1.00 0.88 H ATOM 3873 2HG LYS A 253 16.901 -5.363 -44.188 1.00 0.88 H ATOM 3874 1HD LYS A 253 16.900 -6.203 -41.256 1.00 0.88 H ATOM 3875 2HD LYS A 253 18.159 -6.694 -42.391 1.00 0.88 H ATOM 3876 1HE LYS A 253 17.464 -3.787 -41.841 1.00 0.88 H ATOM 3877 2HE LYS A 253 18.704 -4.664 -40.942 1.00 0.88 H ATOM 3878 1HZ LYS A 253 19.669 -3.385 -42.762 1.00 0.88 H ATOM 3879 2HZ LYS A 253 19.871 -5.003 -43.026 1.00 0.88 H ATOM 3880 3HZ LYS A 253 18.722 -4.185 -43.857 1.00 0.88 H ATOM 3881 N TRP A 254 11.963 -5.022 -42.566 1.00 0.79 N ATOM 3882 CA TRP A 254 10.845 -4.478 -41.812 1.00 0.79 C ATOM 3883 C TRP A 254 10.858 -4.905 -40.356 1.00 0.79 C ATOM 3884 O TRP A 254 11.289 -6.013 -40.027 1.00 0.79 O ATOM 3885 CB TRP A 254 9.537 -4.952 -42.422 1.00 0.79 C ATOM 3886 CG TRP A 254 9.172 -4.359 -43.723 1.00 0.79 C ATOM 3887 CD1 TRP A 254 9.729 -4.564 -44.948 1.00 0.79 C ATOM 3888 CD2 TRP A 254 8.043 -3.493 -43.937 1.00 0.79 C ATOM 3889 NE1 TRP A 254 9.036 -3.855 -45.894 1.00 0.79 N ATOM 3890 CE2 TRP A 254 7.995 -3.213 -45.291 1.00 0.79 C ATOM 3891 CE3 TRP A 254 7.074 -2.958 -43.093 1.00 0.79 C ATOM 3892 CZ2 TRP A 254 7.008 -2.419 -45.834 1.00 0.79 C ATOM 3893 CZ3 TRP A 254 6.076 -2.177 -43.622 1.00 0.79 C ATOM 3894 CH2 TRP A 254 6.038 -1.910 -44.961 1.00 0.79 C ATOM 3895 H TRP A 254 12.065 -6.035 -42.594 1.00 0.79 H ATOM 3896 HA TRP A 254 10.890 -3.393 -41.846 1.00 0.79 H ATOM 3897 1HB TRP A 254 9.582 -6.036 -42.551 1.00 0.79 H ATOM 3898 2HB TRP A 254 8.727 -4.746 -41.719 1.00 0.79 H ATOM 3899 HD1 TRP A 254 10.599 -5.190 -45.149 1.00 0.79 H ATOM 3900 HE1 TRP A 254 9.236 -3.793 -46.897 1.00 0.79 H ATOM 3901 HE3 TRP A 254 7.100 -3.173 -42.024 1.00 0.79 H ATOM 3902 HZ2 TRP A 254 6.968 -2.198 -46.901 1.00 0.79 H ATOM 3903 HZ3 TRP A 254 5.321 -1.775 -42.943 1.00 0.79 H ATOM 3904 HH2 TRP A 254 5.238 -1.283 -45.354 1.00 0.79 H ATOM 3905 N LEU A 255 10.305 -4.062 -39.493 1.00 0.73 N ATOM 3906 CA LEU A 255 10.085 -4.462 -38.117 1.00 0.73 C ATOM 3907 C LEU A 255 8.752 -5.187 -38.192 1.00 0.73 C ATOM 3908 O LEU A 255 7.866 -4.716 -38.919 1.00 0.73 O ATOM 3909 CB LEU A 255 9.940 -3.260 -37.182 1.00 0.73 C ATOM 3910 CG LEU A 255 11.086 -2.232 -37.130 1.00 0.73 C ATOM 3911 CD1 LEU A 255 10.731 -1.203 -36.154 1.00 0.73 C ATOM 3912 CD2 LEU A 255 12.362 -2.857 -36.777 1.00 0.73 C ATOM 3913 H LEU A 255 10.000 -3.148 -39.808 1.00 0.73 H ATOM 3914 HA LEU A 255 10.855 -5.146 -37.776 1.00 0.73 H ATOM 3915 1HB LEU A 255 9.050 -2.711 -37.491 1.00 0.73 H ATOM 3916 2HB LEU A 255 9.766 -3.616 -36.178 1.00 0.73 H ATOM 3917 HG LEU A 255 11.172 -1.750 -38.110 1.00 0.73 H ATOM 3918 1HD1 LEU A 255 11.520 -0.452 -36.137 1.00 0.73 H ATOM 3919 2HD1 LEU A 255 9.790 -0.750 -36.435 1.00 0.73 H ATOM 3920 3HD1 LEU A 255 10.633 -1.658 -35.165 1.00 0.73 H ATOM 3921 1HD2 LEU A 255 13.153 -2.104 -36.751 1.00 0.73 H ATOM 3922 2HD2 LEU A 255 12.288 -3.330 -35.817 1.00 0.73 H ATOM 3923 3HD2 LEU A 255 12.567 -3.574 -37.529 1.00 0.73 H ATOM 3924 N ALA A 256 8.570 -6.258 -37.420 1.00 0.68 N ATOM 3925 CA ALA A 256 7.322 -7.025 -37.470 1.00 0.68 C ATOM 3926 C ALA A 256 6.879 -7.586 -36.127 1.00 0.68 C ATOM 3927 O ALA A 256 7.676 -7.736 -35.193 1.00 0.68 O ATOM 3928 CB ALA A 256 7.484 -8.186 -38.429 1.00 0.68 C ATOM 3929 H ALA A 256 9.347 -6.608 -36.862 1.00 0.68 H ATOM 3930 HA ALA A 256 6.539 -6.367 -37.833 1.00 0.68 H ATOM 3931 1HB ALA A 256 6.544 -8.736 -38.498 1.00 0.68 H ATOM 3932 2HB ALA A 256 7.758 -7.807 -39.413 1.00 0.68 H ATOM 3933 3HB ALA A 256 8.270 -8.845 -38.063 1.00 0.68 H ATOM 3934 N PHE A 257 5.590 -7.935 -36.065 1.00 0.66 N ATOM 3935 CA PHE A 257 4.968 -8.551 -34.894 1.00 0.66 C ATOM 3936 C PHE A 257 3.996 -9.654 -35.288 1.00 0.66 C ATOM 3937 O PHE A 257 3.064 -9.425 -36.048 1.00 0.66 O ATOM 3938 CB PHE A 257 4.244 -7.495 -34.084 1.00 0.66 C ATOM 3939 CG PHE A 257 3.559 -8.017 -32.917 1.00 0.66 C ATOM 3940 CD1 PHE A 257 4.226 -8.777 -32.003 1.00 0.66 C ATOM 3941 CD2 PHE A 257 2.234 -7.749 -32.724 1.00 0.66 C ATOM 3942 CE1 PHE A 257 3.591 -9.278 -30.902 1.00 0.66 C ATOM 3943 CE2 PHE A 257 1.586 -8.237 -31.631 1.00 0.66 C ATOM 3944 CZ PHE A 257 2.267 -9.004 -30.722 1.00 0.66 C ATOM 3945 H PHE A 257 5.008 -7.746 -36.885 1.00 0.66 H ATOM 3946 HA PHE A 257 5.748 -8.989 -34.278 1.00 0.66 H ATOM 3947 1HB PHE A 257 4.964 -6.790 -33.745 1.00 0.66 H ATOM 3948 2HB PHE A 257 3.523 -6.975 -34.709 1.00 0.66 H ATOM 3949 HD1 PHE A 257 5.271 -8.977 -32.170 1.00 0.66 H ATOM 3950 HD2 PHE A 257 1.698 -7.141 -33.454 1.00 0.66 H ATOM 3951 HE1 PHE A 257 4.137 -9.889 -30.184 1.00 0.66 H ATOM 3952 HE2 PHE A 257 0.526 -8.026 -31.484 1.00 0.66 H ATOM 3953 HZ PHE A 257 1.744 -9.391 -29.875 1.00 0.66 H ATOM 3954 N GLN A 258 4.239 -10.873 -34.807 1.00 0.65 N ATOM 3955 CA GLN A 258 3.427 -12.048 -35.142 1.00 0.65 C ATOM 3956 C GLN A 258 3.329 -12.219 -36.648 1.00 0.65 C ATOM 3957 O GLN A 258 2.278 -12.563 -37.182 1.00 0.65 O ATOM 3958 CB GLN A 258 2.017 -11.928 -34.556 1.00 0.65 C ATOM 3959 CG GLN A 258 2.007 -11.814 -33.083 1.00 0.65 C ATOM 3960 CD GLN A 258 0.615 -11.787 -32.464 1.00 0.65 C ATOM 3961 OE1 GLN A 258 -0.132 -10.802 -32.523 1.00 0.65 O ATOM 3962 NE2 GLN A 258 0.253 -12.910 -31.870 1.00 0.65 N ATOM 3963 H GLN A 258 5.016 -10.990 -34.164 1.00 0.65 H ATOM 3964 HA GLN A 258 3.910 -12.935 -34.730 1.00 0.65 H ATOM 3965 1HB GLN A 258 1.498 -11.067 -34.977 1.00 0.65 H ATOM 3966 2HB GLN A 258 1.445 -12.818 -34.819 1.00 0.65 H ATOM 3967 1HG GLN A 258 2.562 -12.633 -32.664 1.00 0.65 H ATOM 3968 2HG GLN A 258 2.493 -10.905 -32.845 1.00 0.65 H ATOM 3969 1HE2 GLN A 258 -0.645 -12.994 -31.445 1.00 0.65 H ATOM 3970 2HE2 GLN A 258 0.889 -13.706 -31.894 1.00 0.65 H ATOM 3971 N PHE A 259 4.453 -11.987 -37.317 1.00 0.65 N ATOM 3972 CA PHE A 259 4.626 -12.041 -38.766 1.00 0.65 C ATOM 3973 C PHE A 259 3.905 -10.926 -39.542 1.00 0.65 C ATOM 3974 O PHE A 259 3.987 -10.886 -40.772 1.00 0.65 O ATOM 3975 CB PHE A 259 4.201 -13.406 -39.321 1.00 0.65 C ATOM 3976 CG PHE A 259 4.963 -14.555 -38.728 1.00 0.65 C ATOM 3977 CD1 PHE A 259 4.420 -15.347 -37.724 1.00 0.65 C ATOM 3978 CD2 PHE A 259 6.235 -14.848 -39.186 1.00 0.65 C ATOM 3979 CE1 PHE A 259 5.136 -16.394 -37.205 1.00 0.65 C ATOM 3980 CE2 PHE A 259 6.941 -15.902 -38.663 1.00 0.65 C ATOM 3981 CZ PHE A 259 6.382 -16.676 -37.670 1.00 0.65 C ATOM 3982 H PHE A 259 5.256 -11.730 -36.762 1.00 0.65 H ATOM 3983 HA PHE A 259 5.685 -11.935 -38.963 1.00 0.65 H ATOM 3984 1HB PHE A 259 3.140 -13.574 -39.172 1.00 0.65 H ATOM 3985 2HB PHE A 259 4.371 -13.415 -40.396 1.00 0.65 H ATOM 3986 HD1 PHE A 259 3.418 -15.131 -37.349 1.00 0.65 H ATOM 3987 HD2 PHE A 259 6.677 -14.234 -39.971 1.00 0.65 H ATOM 3988 HE1 PHE A 259 4.718 -17.000 -36.427 1.00 0.65 H ATOM 3989 HE2 PHE A 259 7.944 -16.125 -39.025 1.00 0.65 H ATOM 3990 HZ PHE A 259 6.943 -17.506 -37.249 1.00 0.65 H ATOM 3991 N ASP A 260 3.281 -9.976 -38.842 1.00 0.65 N ATOM 3992 CA ASP A 260 2.683 -8.826 -39.500 1.00 0.65 C ATOM 3993 C ASP A 260 3.675 -7.691 -39.569 1.00 0.65 C ATOM 3994 O ASP A 260 4.209 -7.233 -38.555 1.00 0.65 O ATOM 3995 CB ASP A 260 1.409 -8.331 -38.801 1.00 0.65 C ATOM 3996 CG ASP A 260 0.170 -9.246 -38.999 1.00 0.65 C ATOM 3997 OD1 ASP A 260 0.154 -10.021 -39.933 1.00 0.65 O ATOM 3998 OD2 ASP A 260 -0.762 -9.120 -38.236 1.00 0.65 O ATOM 3999 H ASP A 260 3.207 -10.036 -37.830 1.00 0.65 H ATOM 4000 HA ASP A 260 2.419 -9.107 -40.519 1.00 0.65 H ATOM 4001 1HB ASP A 260 1.601 -8.244 -37.731 1.00 0.65 H ATOM 4002 2HB ASP A 260 1.169 -7.331 -39.167 1.00 0.65 H ATOM 4003 N LYS A 261 3.985 -7.269 -40.775 1.00 0.66 N ATOM 4004 CA LYS A 261 4.945 -6.199 -40.919 1.00 0.66 C ATOM 4005 C LYS A 261 4.372 -4.940 -40.279 1.00 0.66 C ATOM 4006 O LYS A 261 3.196 -4.632 -40.479 1.00 0.66 O ATOM 4007 CB LYS A 261 5.274 -6.018 -42.394 1.00 0.66 C ATOM 4008 CG LYS A 261 6.056 -7.195 -42.989 1.00 0.66 C ATOM 4009 CD LYS A 261 6.455 -6.930 -44.431 1.00 0.66 C ATOM 4010 CE LYS A 261 7.348 -8.027 -44.975 1.00 0.66 C ATOM 4011 NZ LYS A 261 6.577 -9.280 -45.240 1.00 0.66 N ATOM 4012 H LYS A 261 3.548 -7.684 -41.587 1.00 0.66 H ATOM 4013 HA LYS A 261 5.859 -6.461 -40.387 1.00 0.66 H ATOM 4014 1HB LYS A 261 4.360 -5.872 -42.969 1.00 0.66 H ATOM 4015 2HB LYS A 261 5.864 -5.162 -42.507 1.00 0.66 H ATOM 4016 1HG LYS A 261 6.961 -7.359 -42.397 1.00 0.66 H ATOM 4017 2HG LYS A 261 5.448 -8.099 -42.944 1.00 0.66 H ATOM 4018 1HD LYS A 261 5.560 -6.872 -45.050 1.00 0.66 H ATOM 4019 2HD LYS A 261 6.971 -5.997 -44.506 1.00 0.66 H ATOM 4020 1HE LYS A 261 7.810 -7.682 -45.897 1.00 0.66 H ATOM 4021 2HE LYS A 261 8.132 -8.237 -44.251 1.00 0.66 H ATOM 4022 1HZ LYS A 261 7.188 -10.006 -45.608 1.00 0.66 H ATOM 4023 2HZ LYS A 261 6.151 -9.606 -44.387 1.00 0.66 H ATOM 4024 3HZ LYS A 261 5.856 -9.082 -45.930 1.00 0.66 H ATOM 4025 N LEU A 262 5.186 -4.226 -39.506 1.00 0.67 N ATOM 4026 CA LEU A 262 4.733 -3.008 -38.845 1.00 0.67 C ATOM 4027 C LEU A 262 5.307 -1.726 -39.459 1.00 0.67 C ATOM 4028 O LEU A 262 4.568 -0.791 -39.773 1.00 0.67 O ATOM 4029 CB LEU A 262 5.149 -3.039 -37.368 1.00 0.67 C ATOM 4030 CG LEU A 262 4.587 -4.153 -36.476 1.00 0.67 C ATOM 4031 CD1 LEU A 262 5.184 -3.975 -35.091 1.00 0.67 C ATOM 4032 CD2 LEU A 262 3.073 -4.122 -36.451 1.00 0.67 C ATOM 4033 H LEU A 262 6.138 -4.539 -39.360 1.00 0.67 H ATOM 4034 HA LEU A 262 3.648 -2.964 -38.911 1.00 0.67 H ATOM 4035 1HB LEU A 262 6.234 -3.124 -37.327 1.00 0.67 H ATOM 4036 2HB LEU A 262 4.880 -2.101 -36.932 1.00 0.67 H ATOM 4037 HG LEU A 262 4.897 -5.115 -36.858 1.00 0.67 H ATOM 4038 1HD1 LEU A 262 4.829 -4.740 -34.448 1.00 0.67 H ATOM 4039 2HD1 LEU A 262 6.271 -4.029 -35.159 1.00 0.67 H ATOM 4040 3HD1 LEU A 262 4.890 -3.009 -34.689 1.00 0.67 H ATOM 4041 1HD2 LEU A 262 2.703 -4.924 -35.813 1.00 0.67 H ATOM 4042 2HD2 LEU A 262 2.722 -3.179 -36.067 1.00 0.67 H ATOM 4043 3HD2 LEU A 262 2.695 -4.265 -37.467 1.00 0.67 H ATOM 4044 N LEU A 263 6.636 -1.671 -39.579 1.00 0.69 N ATOM 4045 CA LEU A 263 7.306 -0.464 -40.084 1.00 0.69 C ATOM 4046 C LEU A 263 8.552 -0.818 -40.917 1.00 0.69 C ATOM 4047 O LEU A 263 9.325 -1.675 -40.504 1.00 0.69 O ATOM 4048 CB LEU A 263 7.613 0.408 -38.831 1.00 0.69 C ATOM 4049 CG LEU A 263 8.339 1.766 -38.950 1.00 0.69 C ATOM 4050 CD1 LEU A 263 7.768 2.748 -37.911 1.00 0.69 C ATOM 4051 CD2 LEU A 263 9.816 1.582 -38.607 1.00 0.69 C ATOM 4052 H LEU A 263 7.175 -2.500 -39.324 1.00 0.69 H ATOM 4053 HA LEU A 263 6.590 0.078 -40.685 1.00 0.69 H ATOM 4054 1HB LEU A 263 6.660 0.635 -38.377 1.00 0.69 H ATOM 4055 2HB LEU A 263 8.179 -0.200 -38.131 1.00 0.69 H ATOM 4056 HG LEU A 263 8.223 2.165 -39.959 1.00 0.69 H ATOM 4057 1HD1 LEU A 263 8.305 3.685 -37.990 1.00 0.69 H ATOM 4058 2HD1 LEU A 263 6.706 2.916 -38.099 1.00 0.69 H ATOM 4059 3HD1 LEU A 263 7.894 2.346 -36.912 1.00 0.69 H ATOM 4060 1HD2 LEU A 263 10.333 2.543 -38.688 1.00 0.69 H ATOM 4061 2HD2 LEU A 263 9.903 1.216 -37.597 1.00 0.69 H ATOM 4062 3HD2 LEU A 263 10.260 0.874 -39.271 1.00 0.69 H ATOM 4063 N PRO A 264 8.808 -0.223 -42.102 1.00 0.71 N ATOM 4064 CA PRO A 264 10.026 -0.466 -42.854 1.00 0.71 C ATOM 4065 C PRO A 264 11.140 0.001 -41.970 1.00 0.71 C ATOM 4066 O PRO A 264 11.044 1.103 -41.434 1.00 0.71 O ATOM 4067 CB PRO A 264 9.891 0.433 -44.078 1.00 0.71 C ATOM 4068 CG PRO A 264 8.416 0.714 -44.193 1.00 0.71 C ATOM 4069 CD PRO A 264 7.890 0.728 -42.745 1.00 0.71 C ATOM 4070 HA PRO A 264 10.122 -1.530 -43.119 1.00 0.71 H ATOM 4071 1HB PRO A 264 10.495 1.339 -43.944 1.00 0.71 H ATOM 4072 2HB PRO A 264 10.285 -0.089 -44.961 1.00 0.71 H ATOM 4073 1HG PRO A 264 8.260 1.686 -44.691 1.00 0.71 H ATOM 4074 2HG PRO A 264 7.960 -0.019 -44.823 1.00 0.71 H ATOM 4075 1HD PRO A 264 7.987 1.726 -42.299 1.00 0.71 H ATOM 4076 2HD PRO A 264 6.860 0.380 -42.759 1.00 0.71 H ATOM 4077 N VAL A 265 12.268 -0.671 -41.921 1.00 0.73 N ATOM 4078 CA VAL A 265 13.299 -0.130 -41.040 1.00 0.73 C ATOM 4079 C VAL A 265 13.838 1.179 -41.613 1.00 0.73 C ATOM 4080 O VAL A 265 14.349 2.036 -40.894 1.00 0.73 O ATOM 4081 CB VAL A 265 14.447 -1.108 -40.819 1.00 0.73 C ATOM 4082 CG1 VAL A 265 13.924 -2.420 -40.239 1.00 0.73 C ATOM 4083 CG2 VAL A 265 15.246 -1.286 -42.090 1.00 0.73 C ATOM 4084 H VAL A 265 12.388 -1.558 -42.409 1.00 0.73 H ATOM 4085 HA VAL A 265 12.847 0.073 -40.068 1.00 0.73 H ATOM 4086 HB VAL A 265 15.063 -0.708 -40.082 1.00 0.73 H ATOM 4087 1HG1 VAL A 265 14.756 -3.093 -40.034 1.00 0.73 H ATOM 4088 2HG1 VAL A 265 13.398 -2.207 -39.325 1.00 0.73 H ATOM 4089 3HG1 VAL A 265 13.255 -2.879 -40.928 1.00 0.73 H ATOM 4090 1HG2 VAL A 265 16.070 -1.947 -41.898 1.00 0.73 H ATOM 4091 2HG2 VAL A 265 14.628 -1.694 -42.867 1.00 0.73 H ATOM 4092 3HG2 VAL A 265 15.640 -0.329 -42.414 1.00 0.73 H ATOM 4093 N GLY A 266 13.668 1.355 -42.925 1.00 0.76 N ATOM 4094 CA GLY A 266 14.087 2.548 -43.640 1.00 0.76 C ATOM 4095 C GLY A 266 13.351 3.807 -43.178 1.00 0.76 C ATOM 4096 O GLY A 266 13.791 4.918 -43.474 1.00 0.76 O ATOM 4097 H GLY A 266 13.227 0.608 -43.439 1.00 0.76 H ATOM 4098 1HA GLY A 266 15.160 2.687 -43.504 1.00 0.76 H ATOM 4099 2HA GLY A 266 13.919 2.402 -44.706 1.00 0.76 H ATOM 4100 N GLU A 267 12.221 3.652 -42.473 1.00 0.79 N ATOM 4101 CA GLU A 267 11.506 4.818 -41.982 1.00 0.79 C ATOM 4102 C GLU A 267 11.982 5.248 -40.598 1.00 0.79 C ATOM 4103 O GLU A 267 11.516 6.259 -40.076 1.00 0.79 O ATOM 4104 CB GLU A 267 9.990 4.611 -41.974 1.00 0.79 C ATOM 4105 CG GLU A 267 9.359 4.483 -43.360 1.00 0.79 C ATOM 4106 CD GLU A 267 7.854 4.414 -43.311 1.00 0.79 C ATOM 4107 OE1 GLU A 267 7.322 4.457 -42.231 1.00 0.79 O ATOM 4108 OE2 GLU A 267 7.237 4.340 -44.345 1.00 0.79 O ATOM 4109 H GLU A 267 11.874 2.724 -42.236 1.00 0.79 H ATOM 4110 HA GLU A 267 11.708 5.646 -42.662 1.00 0.79 H ATOM 4111 1HB GLU A 267 9.757 3.702 -41.414 1.00 0.79 H ATOM 4112 2HB GLU A 267 9.518 5.434 -41.469 1.00 0.79 H ATOM 4113 1HG GLU A 267 9.653 5.342 -43.959 1.00 0.79 H ATOM 4114 2HG GLU A 267 9.748 3.594 -43.840 1.00 0.79 H ATOM 4115 N LEU A 268 12.910 4.500 -39.998 1.00 0.82 N ATOM 4116 CA LEU A 268 13.422 4.874 -38.687 1.00 0.82 C ATOM 4117 C LEU A 268 14.640 5.773 -38.880 1.00 0.82 C ATOM 4118 O LEU A 268 15.625 5.389 -39.509 1.00 0.82 O ATOM 4119 CB LEU A 268 13.749 3.635 -37.838 1.00 0.82 C ATOM 4120 CG LEU A 268 14.329 3.934 -36.422 1.00 0.82 C ATOM 4121 CD1 LEU A 268 13.309 4.695 -35.629 1.00 0.82 C ATOM 4122 CD2 LEU A 268 14.661 2.616 -35.708 1.00 0.82 C ATOM 4123 H LEU A 268 13.287 3.671 -40.455 1.00 0.82 H ATOM 4124 HA LEU A 268 12.657 5.447 -38.160 1.00 0.82 H ATOM 4125 1HB LEU A 268 12.836 3.052 -37.711 1.00 0.82 H ATOM 4126 2HB LEU A 268 14.473 3.024 -38.381 1.00 0.82 H ATOM 4127 HG LEU A 268 15.218 4.537 -36.506 1.00 0.82 H ATOM 4128 1HD1 LEU A 268 13.693 4.916 -34.635 1.00 0.82 H ATOM 4129 2HD1 LEU A 268 13.069 5.637 -36.128 1.00 0.82 H ATOM 4130 3HD1 LEU A 268 12.416 4.107 -35.550 1.00 0.82 H ATOM 4131 1HD2 LEU A 268 15.057 2.816 -34.715 1.00 0.82 H ATOM 4132 2HD2 LEU A 268 13.757 2.008 -35.619 1.00 0.82 H ATOM 4133 3HD2 LEU A 268 15.397 2.089 -36.282 1.00 0.82 H ATOM 4134 N LYS A 269 14.578 6.968 -38.309 1.00 0.84 N ATOM 4135 CA LYS A 269 15.602 8.003 -38.464 1.00 0.84 C ATOM 4136 C LYS A 269 17.006 7.624 -37.985 1.00 0.84 C ATOM 4137 O LYS A 269 17.997 8.201 -38.430 1.00 0.84 O ATOM 4138 CB LYS A 269 15.194 9.241 -37.663 1.00 0.84 C ATOM 4139 CG LYS A 269 13.990 10.013 -38.179 1.00 0.84 C ATOM 4140 CD LYS A 269 13.702 11.222 -37.271 1.00 0.84 C ATOM 4141 CE LYS A 269 12.514 12.038 -37.765 1.00 0.84 C ATOM 4142 NZ LYS A 269 12.242 13.217 -36.879 1.00 0.84 N ATOM 4143 H LYS A 269 13.742 7.198 -37.781 1.00 0.84 H ATOM 4144 HA LYS A 269 15.665 8.256 -39.523 1.00 0.84 H ATOM 4145 1HB LYS A 269 14.962 8.933 -36.646 1.00 0.84 H ATOM 4146 2HB LYS A 269 16.037 9.928 -37.606 1.00 0.84 H ATOM 4147 1HG LYS A 269 14.171 10.352 -39.198 1.00 0.84 H ATOM 4148 2HG LYS A 269 13.113 9.356 -38.177 1.00 0.84 H ATOM 4149 1HD LYS A 269 13.479 10.862 -36.259 1.00 0.84 H ATOM 4150 2HD LYS A 269 14.581 11.862 -37.223 1.00 0.84 H ATOM 4151 1HE LYS A 269 12.717 12.392 -38.773 1.00 0.84 H ATOM 4152 2HE LYS A 269 11.634 11.400 -37.786 1.00 0.84 H ATOM 4153 1HZ LYS A 269 11.449 13.733 -37.232 1.00 0.84 H ATOM 4154 2HZ LYS A 269 12.043 12.891 -35.931 1.00 0.84 H ATOM 4155 3HZ LYS A 269 13.052 13.820 -36.862 1.00 0.84 H ATOM 4156 N ILE A 270 17.081 6.688 -37.059 1.00 0.86 N ATOM 4157 CA ILE A 270 18.332 6.324 -36.416 1.00 0.86 C ATOM 4158 C ILE A 270 19.372 5.559 -37.264 1.00 0.86 C ATOM 4159 O ILE A 270 20.547 5.937 -37.254 1.00 0.86 O ATOM 4160 CB ILE A 270 18.019 5.466 -35.218 1.00 0.86 C ATOM 4161 CG1 ILE A 270 17.269 6.207 -34.255 1.00 0.86 C ATOM 4162 CG2 ILE A 270 19.266 5.132 -34.603 1.00 0.86 C ATOM 4163 CD1 ILE A 270 16.702 5.359 -33.189 1.00 0.86 C ATOM 4164 H ILE A 270 16.226 6.241 -36.770 1.00 0.86 H ATOM 4165 HA ILE A 270 18.798 7.243 -36.067 1.00 0.86 H ATOM 4166 HB ILE A 270 17.472 4.572 -35.500 1.00 0.86 H ATOM 4167 1HG1 ILE A 270 17.926 6.929 -33.825 1.00 0.86 H ATOM 4168 2HG1 ILE A 270 16.450 6.730 -34.755 1.00 0.86 H ATOM 4169 1HG2 ILE A 270 19.069 4.547 -33.724 1.00 0.86 H ATOM 4170 2HG2 ILE A 270 19.866 4.576 -35.313 1.00 0.86 H ATOM 4171 3HG2 ILE A 270 19.799 6.042 -34.316 1.00 0.86 H ATOM 4172 1HD1 ILE A 270 16.176 5.989 -32.523 1.00 0.86 H ATOM 4173 2HD1 ILE A 270 16.024 4.635 -33.619 1.00 0.86 H ATOM 4174 3HD1 ILE A 270 17.500 4.844 -32.661 1.00 0.86 H ATOM 4175 N ARG A 271 18.921 4.502 -37.981 1.00 0.87 N ATOM 4176 CA ARG A 271 19.740 3.591 -38.825 1.00 0.87 C ATOM 4177 C ARG A 271 20.571 2.543 -38.025 1.00 0.87 C ATOM 4178 O ARG A 271 21.111 2.850 -36.961 1.00 0.87 O ATOM 4179 CB ARG A 271 20.709 4.384 -39.710 1.00 0.87 C ATOM 4180 CG ARG A 271 20.047 5.346 -40.741 1.00 0.87 C ATOM 4181 CD ARG A 271 21.079 6.108 -41.524 1.00 0.87 C ATOM 4182 NE ARG A 271 20.493 7.053 -42.469 1.00 0.87 N ATOM 4183 CZ ARG A 271 21.203 7.824 -43.327 1.00 0.87 C ATOM 4184 NH1 ARG A 271 22.517 7.750 -43.361 1.00 0.87 N ATOM 4185 NH2 ARG A 271 20.572 8.650 -44.148 1.00 0.87 N ATOM 4186 H ARG A 271 17.928 4.319 -37.937 1.00 0.87 H ATOM 4187 HA ARG A 271 19.059 3.048 -39.480 1.00 0.87 H ATOM 4188 1HB ARG A 271 21.434 4.923 -39.135 1.00 0.87 H ATOM 4189 2HB ARG A 271 21.277 3.666 -40.302 1.00 0.87 H ATOM 4190 1HG ARG A 271 19.437 4.772 -41.436 1.00 0.87 H ATOM 4191 2HG ARG A 271 19.418 6.070 -40.217 1.00 0.87 H ATOM 4192 1HD ARG A 271 21.702 6.671 -40.838 1.00 0.87 H ATOM 4193 2HD ARG A 271 21.694 5.409 -42.082 1.00 0.87 H ATOM 4194 HE ARG A 271 19.486 7.141 -42.479 1.00 0.87 H ATOM 4195 1HH1 ARG A 271 23.024 7.113 -42.737 1.00 0.87 H ATOM 4196 2HH1 ARG A 271 23.031 8.324 -44.020 1.00 0.87 H ATOM 4197 1HH2 ARG A 271 19.563 8.709 -44.129 1.00 0.87 H ATOM 4198 2HH2 ARG A 271 21.099 9.212 -44.805 1.00 0.87 H ATOM 4199 N GLY A 272 20.669 1.302 -38.548 1.00 0.87 N ATOM 4200 CA GLY A 272 21.491 0.223 -37.958 1.00 0.87 C ATOM 4201 C GLY A 272 20.694 -0.905 -37.276 1.00 0.87 C ATOM 4202 O GLY A 272 19.729 -0.655 -36.545 1.00 0.87 O ATOM 4203 H GLY A 272 20.188 1.077 -39.417 1.00 0.87 H ATOM 4204 1HA GLY A 272 22.090 -0.214 -38.759 1.00 0.87 H ATOM 4205 2HA GLY A 272 22.195 0.652 -37.248 1.00 0.87 H ATOM 4206 N ALA A 273 21.151 -2.158 -37.460 1.00 0.85 N ATOM 4207 CA ALA A 273 20.451 -3.325 -36.895 1.00 0.85 C ATOM 4208 C ALA A 273 20.340 -3.274 -35.373 1.00 0.85 C ATOM 4209 O ALA A 273 19.332 -3.690 -34.812 1.00 0.85 O ATOM 4210 CB ALA A 273 21.115 -4.618 -37.313 1.00 0.85 C ATOM 4211 H ALA A 273 21.980 -2.286 -38.044 1.00 0.85 H ATOM 4212 HA ALA A 273 19.453 -3.331 -37.299 1.00 0.85 H ATOM 4213 1HB ALA A 273 20.535 -5.441 -36.934 1.00 0.85 H ATOM 4214 2HB ALA A 273 21.150 -4.670 -38.402 1.00 0.85 H ATOM 4215 3HB ALA A 273 22.101 -4.685 -36.927 1.00 0.85 H ATOM 4216 N HIS A 274 21.356 -2.753 -34.692 1.00 0.82 N ATOM 4217 CA HIS A 274 21.296 -2.667 -33.233 1.00 0.82 C ATOM 4218 C HIS A 274 20.096 -1.832 -32.831 1.00 0.82 C ATOM 4219 O HIS A 274 19.323 -2.189 -31.942 1.00 0.82 O ATOM 4220 CB HIS A 274 22.574 -2.068 -32.638 1.00 0.82 C ATOM 4221 CG HIS A 274 22.508 -1.885 -31.148 1.00 0.82 C ATOM 4222 ND1 HIS A 274 22.535 -2.940 -30.255 1.00 0.82 N ATOM 4223 CD2 HIS A 274 22.416 -0.762 -30.406 1.00 0.82 C ATOM 4224 CE1 HIS A 274 22.455 -2.470 -29.018 1.00 0.82 C ATOM 4225 NE2 HIS A 274 22.378 -1.144 -29.083 1.00 0.82 N ATOM 4226 H HIS A 274 22.164 -2.415 -35.188 1.00 0.82 H ATOM 4227 HA HIS A 274 21.164 -3.663 -32.810 1.00 0.82 H ATOM 4228 1HB HIS A 274 23.425 -2.712 -32.870 1.00 0.82 H ATOM 4229 2HB HIS A 274 22.767 -1.096 -33.091 1.00 0.82 H ATOM 4230 HD1 HIS A 274 22.589 -3.909 -30.493 1.00 0.82 H ATOM 4231 HD2 HIS A 274 22.362 0.295 -30.673 1.00 0.82 H ATOM 4232 HE1 HIS A 274 22.457 -3.150 -28.166 1.00 0.82 H ATOM 4233 N ASN A 275 19.953 -0.703 -33.491 1.00 0.79 N ATOM 4234 CA ASN A 275 18.890 0.220 -33.195 1.00 0.79 C ATOM 4235 C ASN A 275 17.528 -0.375 -33.563 1.00 0.79 C ATOM 4236 O ASN A 275 16.526 -0.103 -32.891 1.00 0.79 O ATOM 4237 CB ASN A 275 19.223 1.496 -33.898 1.00 0.79 C ATOM 4238 CG ASN A 275 20.382 2.196 -33.178 1.00 0.79 C ATOM 4239 OD1 ASN A 275 20.495 2.100 -31.948 1.00 0.79 O ATOM 4240 ND2 ASN A 275 21.240 2.856 -33.920 1.00 0.79 N ATOM 4241 H ASN A 275 20.597 -0.482 -34.237 1.00 0.79 H ATOM 4242 HA ASN A 275 18.888 0.407 -32.123 1.00 0.79 H ATOM 4243 1HB ASN A 275 19.510 1.298 -34.932 1.00 0.79 H ATOM 4244 2HB ASN A 275 18.353 2.150 -33.916 1.00 0.79 H ATOM 4245 1HD2 ASN A 275 21.995 3.400 -33.511 1.00 0.79 H ATOM 4246 2HD2 ASN A 275 21.131 2.883 -34.935 1.00 0.79 H ATOM 4247 N TYR A 276 17.493 -1.243 -34.579 1.00 0.75 N ATOM 4248 CA TYR A 276 16.251 -1.918 -34.940 1.00 0.75 C ATOM 4249 C TYR A 276 15.859 -2.845 -33.782 1.00 0.75 C ATOM 4250 O TYR A 276 14.691 -2.909 -33.400 1.00 0.75 O ATOM 4251 CB TYR A 276 16.405 -2.692 -36.244 1.00 0.75 C ATOM 4252 CG TYR A 276 16.760 -1.774 -37.407 1.00 0.75 C ATOM 4253 CD1 TYR A 276 17.383 -2.261 -38.549 1.00 0.75 C ATOM 4254 CD2 TYR A 276 16.510 -0.425 -37.291 1.00 0.75 C ATOM 4255 CE1 TYR A 276 17.761 -1.388 -39.556 1.00 0.75 C ATOM 4256 CE2 TYR A 276 16.872 0.450 -38.301 1.00 0.75 C ATOM 4257 CZ TYR A 276 17.500 -0.025 -39.425 1.00 0.75 C ATOM 4258 OH TYR A 276 17.848 0.844 -40.433 1.00 0.75 O ATOM 4259 H TYR A 276 18.342 -1.398 -35.130 1.00 0.75 H ATOM 4260 HA TYR A 276 15.463 -1.172 -35.057 1.00 0.75 H ATOM 4261 1HB TYR A 276 17.181 -3.445 -36.144 1.00 0.75 H ATOM 4262 2HB TYR A 276 15.481 -3.199 -36.478 1.00 0.75 H ATOM 4263 HD1 TYR A 276 17.590 -3.326 -38.648 1.00 0.75 H ATOM 4264 HD2 TYR A 276 16.029 -0.054 -36.394 1.00 0.75 H ATOM 4265 HE1 TYR A 276 18.259 -1.763 -40.450 1.00 0.75 H ATOM 4266 HE2 TYR A 276 16.670 1.515 -38.206 1.00 0.75 H ATOM 4267 HH TYR A 276 17.432 1.697 -40.273 1.00 0.75 H ATOM 4268 N SER A 277 16.855 -3.528 -33.187 1.00 0.72 N ATOM 4269 CA SER A 277 16.604 -4.419 -32.048 1.00 0.72 C ATOM 4270 C SER A 277 16.002 -3.624 -30.905 1.00 0.72 C ATOM 4271 O SER A 277 15.039 -4.054 -30.264 1.00 0.72 O ATOM 4272 CB SER A 277 17.882 -5.084 -31.543 1.00 0.72 C ATOM 4273 OG SER A 277 17.610 -5.932 -30.461 1.00 0.72 O ATOM 4274 H SER A 277 17.804 -3.441 -33.558 1.00 0.72 H ATOM 4275 HA SER A 277 15.897 -5.190 -32.353 1.00 0.72 H ATOM 4276 1HB SER A 277 18.353 -5.639 -32.321 1.00 0.72 H ATOM 4277 2HB SER A 277 18.583 -4.332 -31.224 1.00 0.72 H ATOM 4278 HG SER A 277 17.429 -5.348 -29.718 1.00 0.72 H ATOM 4279 N ASN A 278 16.580 -2.453 -30.652 1.00 0.68 N ATOM 4280 CA ASN A 278 16.132 -1.605 -29.563 1.00 0.68 C ATOM 4281 C ASN A 278 14.689 -1.164 -29.807 1.00 0.68 C ATOM 4282 O ASN A 278 13.860 -1.170 -28.890 1.00 0.68 O ATOM 4283 CB ASN A 278 17.053 -0.421 -29.459 1.00 0.68 C ATOM 4284 CG ASN A 278 18.421 -0.898 -29.072 1.00 0.68 C ATOM 4285 OD1 ASN A 278 18.534 -2.050 -28.626 1.00 0.68 O ATOM 4286 ND2 ASN A 278 19.443 -0.079 -29.231 1.00 0.68 N ATOM 4287 H ASN A 278 17.385 -2.172 -31.217 1.00 0.68 H ATOM 4288 HA ASN A 278 16.159 -2.176 -28.634 1.00 0.68 H ATOM 4289 1HB ASN A 278 17.104 0.101 -30.408 1.00 0.68 H ATOM 4290 2HB ASN A 278 16.685 0.279 -28.709 1.00 0.68 H ATOM 4291 1HD2 ASN A 278 20.403 -0.388 -29.008 1.00 0.68 H ATOM 4292 2HD2 ASN A 278 19.293 0.835 -29.600 1.00 0.68 H ATOM 4293 N ALA A 279 14.375 -0.821 -31.062 1.00 0.65 N ATOM 4294 CA ALA A 279 13.025 -0.425 -31.413 1.00 0.65 C ATOM 4295 C ALA A 279 12.047 -1.554 -31.149 1.00 0.65 C ATOM 4296 O ALA A 279 10.971 -1.331 -30.589 1.00 0.65 O ATOM 4297 CB ALA A 279 12.961 -0.034 -32.867 1.00 0.65 C ATOM 4298 H ALA A 279 15.102 -0.809 -31.778 1.00 0.65 H ATOM 4299 HA ALA A 279 12.746 0.416 -30.797 1.00 0.65 H ATOM 4300 1HB ALA A 279 11.958 0.258 -33.098 1.00 0.65 H ATOM 4301 2HB ALA A 279 13.649 0.789 -33.055 1.00 0.65 H ATOM 4302 3HB ALA A 279 13.236 -0.881 -33.486 1.00 0.65 H ATOM 4303 N LEU A 280 12.448 -2.779 -31.491 1.00 0.62 N ATOM 4304 CA LEU A 280 11.601 -3.937 -31.273 1.00 0.62 C ATOM 4305 C LEU A 280 11.392 -4.179 -29.782 1.00 0.62 C ATOM 4306 O LEU A 280 10.279 -4.495 -29.352 1.00 0.62 O ATOM 4307 CB LEU A 280 12.228 -5.163 -31.931 1.00 0.62 C ATOM 4308 CG LEU A 280 12.262 -5.169 -33.472 1.00 0.62 C ATOM 4309 CD1 LEU A 280 13.101 -6.315 -33.936 1.00 0.62 C ATOM 4310 CD2 LEU A 280 10.857 -5.312 -34.043 1.00 0.62 C ATOM 4311 H LEU A 280 13.350 -2.896 -31.957 1.00 0.62 H ATOM 4312 HA LEU A 280 10.636 -3.750 -31.732 1.00 0.62 H ATOM 4313 1HB LEU A 280 13.249 -5.265 -31.576 1.00 0.62 H ATOM 4314 2HB LEU A 280 11.670 -6.038 -31.619 1.00 0.62 H ATOM 4315 HG LEU A 280 12.703 -4.252 -33.821 1.00 0.62 H ATOM 4316 1HD1 LEU A 280 13.133 -6.327 -35.011 1.00 0.62 H ATOM 4317 2HD1 LEU A 280 14.109 -6.219 -33.547 1.00 0.62 H ATOM 4318 3HD1 LEU A 280 12.666 -7.226 -33.576 1.00 0.62 H ATOM 4319 1HD2 LEU A 280 10.921 -5.325 -35.127 1.00 0.62 H ATOM 4320 2HD2 LEU A 280 10.427 -6.234 -33.714 1.00 0.62 H ATOM 4321 3HD2 LEU A 280 10.241 -4.483 -33.720 1.00 0.62 H ATOM 4322 N ALA A 281 12.443 -3.987 -28.976 1.00 0.61 N ATOM 4323 CA ALA A 281 12.302 -4.174 -27.539 1.00 0.61 C ATOM 4324 C ALA A 281 11.291 -3.202 -26.980 1.00 0.61 C ATOM 4325 O ALA A 281 10.428 -3.570 -26.180 1.00 0.61 O ATOM 4326 CB ALA A 281 13.616 -3.938 -26.832 1.00 0.61 C ATOM 4327 H ALA A 281 13.352 -3.748 -29.375 1.00 0.61 H ATOM 4328 HA ALA A 281 11.958 -5.191 -27.361 1.00 0.61 H ATOM 4329 1HB ALA A 281 13.492 -4.096 -25.763 1.00 0.61 H ATOM 4330 2HB ALA A 281 14.353 -4.595 -27.215 1.00 0.61 H ATOM 4331 3HB ALA A 281 13.935 -2.920 -27.013 1.00 0.61 H ATOM 4332 N ALA A 282 11.383 -1.949 -27.430 1.00 0.59 N ATOM 4333 CA ALA A 282 10.471 -0.921 -26.973 1.00 0.59 C ATOM 4334 C ALA A 282 9.045 -1.216 -27.407 1.00 0.59 C ATOM 4335 O ALA A 282 8.111 -1.039 -26.623 1.00 0.59 O ATOM 4336 CB ALA A 282 10.903 0.416 -27.482 1.00 0.59 C ATOM 4337 H ALA A 282 12.124 -1.706 -28.092 1.00 0.59 H ATOM 4338 HA ALA A 282 10.497 -0.911 -25.888 1.00 0.59 H ATOM 4339 1HB ALA A 282 10.225 1.172 -27.103 1.00 0.59 H ATOM 4340 2HB ALA A 282 11.916 0.624 -27.142 1.00 0.59 H ATOM 4341 3HB ALA A 282 10.870 0.393 -28.566 1.00 0.59 H ATOM 4342 N LEU A 283 8.868 -1.713 -28.639 1.00 0.59 N ATOM 4343 CA LEU A 283 7.532 -2.053 -29.111 1.00 0.59 C ATOM 4344 C LEU A 283 6.955 -3.171 -28.260 1.00 0.59 C ATOM 4345 O LEU A 283 5.772 -3.155 -27.916 1.00 0.59 O ATOM 4346 CB LEU A 283 7.557 -2.495 -30.587 1.00 0.59 C ATOM 4347 CG LEU A 283 7.813 -1.432 -31.652 1.00 0.59 C ATOM 4348 CD1 LEU A 283 8.069 -2.081 -33.009 1.00 0.59 C ATOM 4349 CD2 LEU A 283 6.582 -0.571 -31.724 1.00 0.59 C ATOM 4350 H LEU A 283 9.668 -1.826 -29.263 1.00 0.59 H ATOM 4351 HA LEU A 283 6.896 -1.177 -29.017 1.00 0.59 H ATOM 4352 1HB LEU A 283 8.304 -3.280 -30.701 1.00 0.59 H ATOM 4353 2HB LEU A 283 6.590 -2.907 -30.802 1.00 0.59 H ATOM 4354 HG LEU A 283 8.677 -0.839 -31.385 1.00 0.59 H ATOM 4355 1HD1 LEU A 283 8.232 -1.309 -33.760 1.00 0.59 H ATOM 4356 2HD1 LEU A 283 8.945 -2.706 -32.947 1.00 0.59 H ATOM 4357 3HD1 LEU A 283 7.213 -2.681 -33.287 1.00 0.59 H ATOM 4358 1HD2 LEU A 283 6.722 0.218 -32.455 1.00 0.59 H ATOM 4359 2HD2 LEU A 283 5.717 -1.176 -31.998 1.00 0.59 H ATOM 4360 3HD2 LEU A 283 6.428 -0.149 -30.753 1.00 0.59 H ATOM 4361 N ALA A 284 7.792 -4.141 -27.892 1.00 0.59 N ATOM 4362 CA ALA A 284 7.349 -5.239 -27.050 1.00 0.59 C ATOM 4363 C ALA A 284 6.958 -4.763 -25.652 1.00 0.59 C ATOM 4364 O ALA A 284 5.916 -5.171 -25.128 1.00 0.59 O ATOM 4365 CB ALA A 284 8.436 -6.283 -26.991 1.00 0.59 C ATOM 4366 H ALA A 284 8.757 -4.128 -28.225 1.00 0.59 H ATOM 4367 HA ALA A 284 6.462 -5.664 -27.488 1.00 0.59 H ATOM 4368 1HB ALA A 284 8.102 -7.125 -26.389 1.00 0.59 H ATOM 4369 2HB ALA A 284 8.671 -6.624 -27.996 1.00 0.59 H ATOM 4370 3HB ALA A 284 9.317 -5.843 -26.556 1.00 0.59 H ATOM 4371 N LEU A 285 7.747 -3.858 -25.065 1.00 0.59 N ATOM 4372 CA LEU A 285 7.423 -3.321 -23.744 1.00 0.59 C ATOM 4373 C LEU A 285 6.144 -2.501 -23.807 1.00 0.59 C ATOM 4374 O LEU A 285 5.271 -2.596 -22.939 1.00 0.59 O ATOM 4375 CB LEU A 285 8.567 -2.439 -23.258 1.00 0.59 C ATOM 4376 CG LEU A 285 9.860 -3.128 -22.889 1.00 0.59 C ATOM 4377 CD1 LEU A 285 10.925 -2.114 -22.694 1.00 0.59 C ATOM 4378 CD2 LEU A 285 9.648 -3.857 -21.651 1.00 0.59 C ATOM 4379 H LEU A 285 8.604 -3.561 -25.536 1.00 0.59 H ATOM 4380 HA LEU A 285 7.275 -4.146 -23.055 1.00 0.59 H ATOM 4381 1HB LEU A 285 8.798 -1.741 -24.055 1.00 0.59 H ATOM 4382 2HB LEU A 285 8.227 -1.873 -22.395 1.00 0.59 H ATOM 4383 HG LEU A 285 10.168 -3.810 -23.681 1.00 0.59 H ATOM 4384 1HD1 LEU A 285 11.839 -2.593 -22.427 1.00 0.59 H ATOM 4385 2HD1 LEU A 285 11.060 -1.577 -23.622 1.00 0.59 H ATOM 4386 3HD1 LEU A 285 10.637 -1.429 -21.905 1.00 0.59 H ATOM 4387 1HD2 LEU A 285 10.529 -4.330 -21.354 1.00 0.59 H ATOM 4388 2HD2 LEU A 285 9.343 -3.177 -20.880 1.00 0.59 H ATOM 4389 3HD2 LEU A 285 8.889 -4.581 -21.816 1.00 0.59 H ATOM 4390 N GLY A 286 6.024 -1.725 -24.876 1.00 0.60 N ATOM 4391 CA GLY A 286 4.877 -0.885 -25.124 1.00 0.60 C ATOM 4392 C GLY A 286 3.622 -1.734 -25.247 1.00 0.60 C ATOM 4393 O GLY A 286 2.622 -1.502 -24.566 1.00 0.60 O ATOM 4394 H GLY A 286 6.784 -1.690 -25.551 1.00 0.60 H ATOM 4395 1HA GLY A 286 4.771 -0.167 -24.316 1.00 0.60 H ATOM 4396 2HA GLY A 286 5.051 -0.322 -26.032 1.00 0.60 H ATOM 4397 N HIS A 287 3.673 -2.761 -26.089 1.00 0.60 N ATOM 4398 CA HIS A 287 2.521 -3.623 -26.268 1.00 0.60 C ATOM 4399 C HIS A 287 2.139 -4.237 -24.924 1.00 0.60 C ATOM 4400 O HIS A 287 0.966 -4.250 -24.541 1.00 0.60 O ATOM 4401 CB HIS A 287 2.795 -4.745 -27.275 1.00 0.60 C ATOM 4402 CG HIS A 287 1.586 -5.569 -27.529 1.00 0.60 C ATOM 4403 ND1 HIS A 287 1.626 -6.776 -28.169 1.00 0.60 N ATOM 4404 CD2 HIS A 287 0.287 -5.335 -27.239 1.00 0.60 C ATOM 4405 CE1 HIS A 287 0.394 -7.262 -28.260 1.00 0.60 C ATOM 4406 NE2 HIS A 287 -0.434 -6.406 -27.704 1.00 0.60 N ATOM 4407 H HIS A 287 4.513 -2.931 -26.636 1.00 0.60 H ATOM 4408 HA HIS A 287 1.676 -3.037 -26.630 1.00 0.60 H ATOM 4409 1HB HIS A 287 3.136 -4.322 -28.214 1.00 0.60 H ATOM 4410 2HB HIS A 287 3.592 -5.392 -26.899 1.00 0.60 H ATOM 4411 HD1 HIS A 287 2.451 -7.219 -28.525 1.00 0.60 H ATOM 4412 HD2 HIS A 287 -0.220 -4.505 -26.745 1.00 0.60 H ATOM 4413 HE1 HIS A 287 0.196 -8.217 -28.730 1.00 0.60 H ATOM 4414 N ALA A 288 3.136 -4.735 -24.192 1.00 0.61 N ATOM 4415 CA ALA A 288 2.916 -5.381 -22.907 1.00 0.61 C ATOM 4416 C ALA A 288 2.209 -4.442 -21.899 1.00 0.61 C ATOM 4417 O ALA A 288 1.362 -4.897 -21.123 1.00 0.61 O ATOM 4418 CB ALA A 288 4.243 -5.879 -22.376 1.00 0.61 C ATOM 4419 H ALA A 288 4.092 -4.699 -24.547 1.00 0.61 H ATOM 4420 HA ALA A 288 2.267 -6.241 -23.068 1.00 0.61 H ATOM 4421 1HB ALA A 288 4.092 -6.403 -21.437 1.00 0.61 H ATOM 4422 2HB ALA A 288 4.689 -6.558 -23.102 1.00 0.61 H ATOM 4423 3HB ALA A 288 4.900 -5.038 -22.227 1.00 0.61 H ATOM 4424 N VAL A 289 2.474 -3.122 -21.946 1.00 0.62 N ATOM 4425 CA VAL A 289 1.787 -2.204 -21.016 1.00 0.62 C ATOM 4426 C VAL A 289 0.516 -1.610 -21.632 1.00 0.62 C ATOM 4427 O VAL A 289 -0.062 -0.663 -21.089 1.00 0.62 O ATOM 4428 CB VAL A 289 2.638 -1.002 -20.557 1.00 0.62 C ATOM 4429 CG1 VAL A 289 3.849 -1.405 -19.882 1.00 0.62 C ATOM 4430 CG2 VAL A 289 2.960 -0.158 -21.707 1.00 0.62 C ATOM 4431 H VAL A 289 3.193 -2.769 -22.583 1.00 0.62 H ATOM 4432 HA VAL A 289 1.507 -2.767 -20.123 1.00 0.62 H ATOM 4433 HB VAL A 289 2.050 -0.428 -19.838 1.00 0.62 H ATOM 4434 1HG1 VAL A 289 4.334 -0.509 -19.582 1.00 0.62 H ATOM 4435 2HG1 VAL A 289 3.592 -1.994 -19.012 1.00 0.62 H ATOM 4436 3HG1 VAL A 289 4.483 -1.971 -20.558 1.00 0.62 H ATOM 4437 1HG2 VAL A 289 3.525 0.711 -21.387 1.00 0.62 H ATOM 4438 2HG2 VAL A 289 3.544 -0.734 -22.400 1.00 0.62 H ATOM 4439 3HG2 VAL A 289 2.029 0.154 -22.169 1.00 0.62 H ATOM 4440 N GLY A 290 0.080 -2.145 -22.772 1.00 0.63 N ATOM 4441 CA GLY A 290 -1.149 -1.695 -23.400 1.00 0.63 C ATOM 4442 C GLY A 290 -1.051 -0.468 -24.308 1.00 0.63 C ATOM 4443 O GLY A 290 -2.063 0.202 -24.530 1.00 0.63 O ATOM 4444 H GLY A 290 0.587 -2.908 -23.214 1.00 0.63 H ATOM 4445 1HA GLY A 290 -1.545 -2.525 -23.984 1.00 0.63 H ATOM 4446 2HA GLY A 290 -1.882 -1.500 -22.620 1.00 0.63 H ATOM 4447 N LEU A 291 0.128 -0.134 -24.834 1.00 0.64 N ATOM 4448 CA LEU A 291 0.149 1.035 -25.697 1.00 0.64 C ATOM 4449 C LEU A 291 -0.396 0.614 -27.073 1.00 0.64 C ATOM 4450 O LEU A 291 -0.054 -0.470 -27.547 1.00 0.64 O ATOM 4451 CB LEU A 291 1.561 1.578 -25.899 1.00 0.64 C ATOM 4452 CG LEU A 291 2.301 2.001 -24.679 1.00 0.64 C ATOM 4453 CD1 LEU A 291 3.626 2.572 -25.093 1.00 0.64 C ATOM 4454 CD2 LEU A 291 1.479 2.941 -23.896 1.00 0.64 C ATOM 4455 H LEU A 291 0.971 -0.677 -24.650 1.00 0.64 H ATOM 4456 HA LEU A 291 -0.443 1.808 -25.232 1.00 0.64 H ATOM 4457 1HB LEU A 291 2.148 0.797 -26.366 1.00 0.64 H ATOM 4458 2HB LEU A 291 1.516 2.429 -26.580 1.00 0.64 H ATOM 4459 HG LEU A 291 2.509 1.138 -24.089 1.00 0.64 H ATOM 4460 1HD1 LEU A 291 4.200 2.859 -24.216 1.00 0.64 H ATOM 4461 2HD1 LEU A 291 4.184 1.846 -25.663 1.00 0.64 H ATOM 4462 3HD1 LEU A 291 3.433 3.435 -25.707 1.00 0.64 H ATOM 4463 1HD2 LEU A 291 2.018 3.235 -22.995 1.00 0.64 H ATOM 4464 2HD2 LEU A 291 1.257 3.809 -24.494 1.00 0.64 H ATOM 4465 3HD2 LEU A 291 0.553 2.441 -23.625 1.00 0.64 H ATOM 4466 N PRO A 292 -1.253 1.413 -27.734 1.00 0.65 N ATOM 4467 CA PRO A 292 -1.746 1.169 -29.078 1.00 0.65 C ATOM 4468 C PRO A 292 -0.603 1.088 -30.075 1.00 0.65 C ATOM 4469 O PRO A 292 0.321 1.901 -30.022 1.00 0.65 O ATOM 4470 CB PRO A 292 -2.617 2.407 -29.343 1.00 0.65 C ATOM 4471 CG PRO A 292 -3.028 2.889 -27.978 1.00 0.65 C ATOM 4472 CD PRO A 292 -1.844 2.594 -27.085 1.00 0.65 C ATOM 4473 HA PRO A 292 -2.343 0.246 -29.086 1.00 0.65 H ATOM 4474 1HB PRO A 292 -2.044 3.154 -29.902 1.00 0.65 H ATOM 4475 2HB PRO A 292 -3.477 2.131 -29.970 1.00 0.65 H ATOM 4476 1HG PRO A 292 -3.275 3.963 -28.011 1.00 0.65 H ATOM 4477 2HG PRO A 292 -3.940 2.365 -27.651 1.00 0.65 H ATOM 4478 1HD PRO A 292 -1.133 3.421 -27.066 1.00 0.65 H ATOM 4479 2HD PRO A 292 -2.260 2.355 -26.096 1.00 0.65 H ATOM 4480 N PHE A 293 -0.712 0.198 -31.053 1.00 0.65 N ATOM 4481 CA PHE A 293 0.344 0.093 -32.055 1.00 0.65 C ATOM 4482 C PHE A 293 0.512 1.334 -32.896 1.00 0.65 C ATOM 4483 O PHE A 293 1.636 1.717 -33.202 1.00 0.65 O ATOM 4484 CB PHE A 293 0.149 -1.134 -32.936 1.00 0.65 C ATOM 4485 CG PHE A 293 0.752 -2.377 -32.351 1.00 0.65 C ATOM 4486 CD1 PHE A 293 0.043 -3.207 -31.498 1.00 0.65 C ATOM 4487 CD2 PHE A 293 2.059 -2.723 -32.684 1.00 0.65 C ATOM 4488 CE1 PHE A 293 0.635 -4.342 -30.978 1.00 0.65 C ATOM 4489 CE2 PHE A 293 2.638 -3.851 -32.169 1.00 0.65 C ATOM 4490 CZ PHE A 293 1.930 -4.658 -31.312 1.00 0.65 C ATOM 4491 H PHE A 293 -1.496 -0.439 -31.077 1.00 0.65 H ATOM 4492 HA PHE A 293 1.278 -0.049 -31.529 1.00 0.65 H ATOM 4493 1HB PHE A 293 -0.913 -1.308 -33.096 1.00 0.65 H ATOM 4494 2HB PHE A 293 0.605 -0.957 -33.912 1.00 0.65 H ATOM 4495 HD1 PHE A 293 -0.983 -2.955 -31.230 1.00 0.65 H ATOM 4496 HD2 PHE A 293 2.624 -2.080 -33.363 1.00 0.65 H ATOM 4497 HE1 PHE A 293 0.074 -4.986 -30.303 1.00 0.65 H ATOM 4498 HE2 PHE A 293 3.648 -4.102 -32.435 1.00 0.65 H ATOM 4499 HZ PHE A 293 2.387 -5.550 -30.899 1.00 0.65 H ATOM 4500 N ASP A 294 -0.577 1.994 -33.268 1.00 0.65 N ATOM 4501 CA ASP A 294 -0.404 3.185 -34.088 1.00 0.65 C ATOM 4502 C ASP A 294 0.409 4.239 -33.337 1.00 0.65 C ATOM 4503 O ASP A 294 1.273 4.909 -33.910 1.00 0.65 O ATOM 4504 CB ASP A 294 -1.761 3.776 -34.469 1.00 0.65 C ATOM 4505 CG ASP A 294 -2.526 2.931 -35.481 1.00 0.65 C ATOM 4506 OD1 ASP A 294 -1.939 2.053 -36.072 1.00 0.65 O ATOM 4507 OD2 ASP A 294 -3.697 3.170 -35.648 1.00 0.65 O ATOM 4508 H ASP A 294 -1.495 1.672 -32.999 1.00 0.65 H ATOM 4509 HA ASP A 294 0.136 2.911 -34.995 1.00 0.65 H ATOM 4510 1HB ASP A 294 -2.371 3.888 -33.573 1.00 0.65 H ATOM 4511 2HB ASP A 294 -1.615 4.773 -34.886 1.00 0.65 H ATOM 4512 N ALA A 295 0.144 4.378 -32.035 1.00 0.65 N ATOM 4513 CA ALA A 295 0.861 5.346 -31.217 1.00 0.65 C ATOM 4514 C ALA A 295 2.329 4.980 -31.100 1.00 0.65 C ATOM 4515 O ALA A 295 3.211 5.844 -31.197 1.00 0.65 O ATOM 4516 CB ALA A 295 0.252 5.422 -29.836 1.00 0.65 C ATOM 4517 H ALA A 295 -0.554 3.787 -31.609 1.00 0.65 H ATOM 4518 HA ALA A 295 0.788 6.321 -31.699 1.00 0.65 H ATOM 4519 1HB ALA A 295 0.790 6.158 -29.252 1.00 0.65 H ATOM 4520 2HB ALA A 295 -0.794 5.709 -29.910 1.00 0.65 H ATOM 4521 3HB ALA A 295 0.328 4.449 -29.349 1.00 0.65 H ATOM 4522 N MET A 296 2.595 3.677 -30.931 1.00 0.64 N ATOM 4523 CA MET A 296 3.966 3.244 -30.758 1.00 0.64 C ATOM 4524 C MET A 296 4.781 3.407 -32.020 1.00 0.64 C ATOM 4525 O MET A 296 5.898 3.929 -31.991 1.00 0.64 O ATOM 4526 CB MET A 296 4.033 1.771 -30.377 1.00 0.64 C ATOM 4527 CG MET A 296 3.546 1.419 -29.014 1.00 0.64 C ATOM 4528 SD MET A 296 3.952 -0.262 -28.588 1.00 0.64 S ATOM 4529 CE MET A 296 2.869 -1.228 -29.552 1.00 0.64 C ATOM 4530 H MET A 296 1.831 3.001 -30.867 1.00 0.64 H ATOM 4531 HA MET A 296 4.413 3.850 -29.979 1.00 0.64 H ATOM 4532 1HB MET A 296 3.477 1.180 -31.105 1.00 0.64 H ATOM 4533 2HB MET A 296 5.049 1.472 -30.426 1.00 0.64 H ATOM 4534 1HG MET A 296 3.979 2.067 -28.285 1.00 0.64 H ATOM 4535 2HG MET A 296 2.472 1.532 -28.968 1.00 0.64 H ATOM 4536 1HE MET A 296 3.049 -2.278 -29.357 1.00 0.64 H ATOM 4537 2HE MET A 296 1.834 -0.982 -29.303 1.00 0.64 H ATOM 4538 3HE MET A 296 3.061 -1.024 -30.595 1.00 0.64 H ATOM 4539 N LEU A 297 4.188 3.020 -33.142 1.00 0.63 N ATOM 4540 CA LEU A 297 4.849 3.090 -34.428 1.00 0.63 C ATOM 4541 C LEU A 297 5.041 4.534 -34.851 1.00 0.63 C ATOM 4542 O LEU A 297 6.064 4.882 -35.442 1.00 0.63 O ATOM 4543 CB LEU A 297 4.051 2.270 -35.429 1.00 0.63 C ATOM 4544 CG LEU A 297 4.108 0.761 -35.117 1.00 0.63 C ATOM 4545 CD1 LEU A 297 3.158 0.020 -36.012 1.00 0.63 C ATOM 4546 CD2 LEU A 297 5.555 0.267 -35.295 1.00 0.63 C ATOM 4547 H LEU A 297 3.247 2.626 -33.101 1.00 0.63 H ATOM 4548 HA LEU A 297 5.827 2.627 -34.330 1.00 0.63 H ATOM 4549 1HB LEU A 297 3.004 2.588 -35.388 1.00 0.63 H ATOM 4550 2HB LEU A 297 4.438 2.439 -36.431 1.00 0.63 H ATOM 4551 HG LEU A 297 3.795 0.596 -34.083 1.00 0.63 H ATOM 4552 1HD1 LEU A 297 3.192 -1.023 -35.769 1.00 0.63 H ATOM 4553 2HD1 LEU A 297 2.145 0.397 -35.852 1.00 0.63 H ATOM 4554 3HD1 LEU A 297 3.444 0.167 -37.057 1.00 0.63 H ATOM 4555 1HD2 LEU A 297 5.618 -0.788 -35.060 1.00 0.63 H ATOM 4556 2HD2 LEU A 297 5.863 0.428 -36.312 1.00 0.63 H ATOM 4557 3HD2 LEU A 297 6.209 0.822 -34.632 1.00 0.63 H ATOM 4558 N GLY A 298 4.085 5.397 -34.506 1.00 0.63 N ATOM 4559 CA GLY A 298 4.211 6.816 -34.780 1.00 0.63 C ATOM 4560 C GLY A 298 5.450 7.352 -34.065 1.00 0.63 C ATOM 4561 O GLY A 298 6.329 7.966 -34.687 1.00 0.63 O ATOM 4562 H GLY A 298 3.230 5.072 -34.055 1.00 0.63 H ATOM 4563 1HA GLY A 298 4.290 6.983 -35.853 1.00 0.63 H ATOM 4564 2HA GLY A 298 3.319 7.332 -34.423 1.00 0.63 H ATOM 4565 N ALA A 299 5.524 7.106 -32.746 1.00 0.63 N ATOM 4566 CA ALA A 299 6.660 7.558 -31.951 1.00 0.63 C ATOM 4567 C ALA A 299 7.958 6.985 -32.469 1.00 0.63 C ATOM 4568 O ALA A 299 8.973 7.674 -32.504 1.00 0.63 O ATOM 4569 CB ALA A 299 6.503 7.130 -30.514 1.00 0.63 C ATOM 4570 H ALA A 299 4.767 6.595 -32.283 1.00 0.63 H ATOM 4571 HA ALA A 299 6.708 8.644 -32.013 1.00 0.63 H ATOM 4572 1HB ALA A 299 7.350 7.483 -29.923 1.00 0.63 H ATOM 4573 2HB ALA A 299 5.586 7.542 -30.115 1.00 0.63 H ATOM 4574 3HB ALA A 299 6.459 6.050 -30.475 1.00 0.63 H ATOM 4575 N LEU A 300 7.928 5.724 -32.885 1.00 0.63 N ATOM 4576 CA LEU A 300 9.116 5.080 -33.390 1.00 0.63 C ATOM 4577 C LEU A 300 9.602 5.719 -34.669 1.00 0.63 C ATOM 4578 O LEU A 300 10.760 6.105 -34.762 1.00 0.63 O ATOM 4579 CB LEU A 300 8.859 3.602 -33.612 1.00 0.63 C ATOM 4580 CG LEU A 300 9.969 2.879 -34.182 1.00 0.63 C ATOM 4581 CD1 LEU A 300 11.136 3.034 -33.283 1.00 0.63 C ATOM 4582 CD2 LEU A 300 9.591 1.455 -34.296 1.00 0.63 C ATOM 4583 H LEU A 300 7.067 5.186 -32.813 1.00 0.63 H ATOM 4584 HA LEU A 300 9.898 5.180 -32.642 1.00 0.63 H ATOM 4585 1HB LEU A 300 8.591 3.142 -32.665 1.00 0.63 H ATOM 4586 2HB LEU A 300 8.022 3.501 -34.292 1.00 0.63 H ATOM 4587 HG LEU A 300 10.215 3.282 -35.164 1.00 0.63 H ATOM 4588 1HD1 LEU A 300 11.982 2.503 -33.687 1.00 0.63 H ATOM 4589 2HD1 LEU A 300 11.390 4.090 -33.182 1.00 0.63 H ATOM 4590 3HD1 LEU A 300 10.867 2.634 -32.339 1.00 0.63 H ATOM 4591 1HD2 LEU A 300 10.422 0.944 -34.696 1.00 0.63 H ATOM 4592 2HD2 LEU A 300 9.350 1.057 -33.308 1.00 0.63 H ATOM 4593 3HD2 LEU A 300 8.731 1.345 -34.950 1.00 0.63 H ATOM 4594 N LYS A 301 8.715 5.913 -35.633 1.00 0.65 N ATOM 4595 CA LYS A 301 9.092 6.520 -36.902 1.00 0.65 C ATOM 4596 C LYS A 301 9.764 7.872 -36.670 1.00 0.65 C ATOM 4597 O LYS A 301 10.750 8.218 -37.323 1.00 0.65 O ATOM 4598 CB LYS A 301 7.849 6.701 -37.774 1.00 0.65 C ATOM 4599 CG LYS A 301 8.110 7.231 -39.161 1.00 0.65 C ATOM 4600 CD LYS A 301 6.822 7.248 -39.987 1.00 0.65 C ATOM 4601 CE LYS A 301 7.068 7.761 -41.396 1.00 0.65 C ATOM 4602 NZ LYS A 301 5.817 7.768 -42.207 1.00 0.65 N ATOM 4603 H LYS A 301 7.753 5.606 -35.499 1.00 0.65 H ATOM 4604 HA LYS A 301 9.801 5.866 -37.410 1.00 0.65 H ATOM 4605 1HB LYS A 301 7.320 5.760 -37.862 1.00 0.65 H ATOM 4606 2HB LYS A 301 7.169 7.396 -37.276 1.00 0.65 H ATOM 4607 1HG LYS A 301 8.509 8.243 -39.090 1.00 0.65 H ATOM 4608 2HG LYS A 301 8.848 6.604 -39.646 1.00 0.65 H ATOM 4609 1HD LYS A 301 6.435 6.227 -40.057 1.00 0.65 H ATOM 4610 2HD LYS A 301 6.077 7.871 -39.495 1.00 0.65 H ATOM 4611 1HE LYS A 301 7.468 8.771 -41.348 1.00 0.65 H ATOM 4612 2HE LYS A 301 7.796 7.117 -41.883 1.00 0.65 H ATOM 4613 1HZ LYS A 301 6.025 8.103 -43.135 1.00 0.65 H ATOM 4614 2HZ LYS A 301 5.438 6.825 -42.269 1.00 0.65 H ATOM 4615 3HZ LYS A 301 5.137 8.372 -41.773 1.00 0.65 H ATOM 4616 N ALA A 302 9.220 8.636 -35.724 1.00 0.67 N ATOM 4617 CA ALA A 302 9.727 9.955 -35.393 1.00 0.67 C ATOM 4618 C ALA A 302 10.929 9.942 -34.432 1.00 0.67 C ATOM 4619 O ALA A 302 11.485 11.007 -34.135 1.00 0.67 O ATOM 4620 CB ALA A 302 8.608 10.772 -34.777 1.00 0.67 C ATOM 4621 H ALA A 302 8.393 8.295 -35.227 1.00 0.67 H ATOM 4622 HA ALA A 302 10.043 10.425 -36.319 1.00 0.67 H ATOM 4623 1HB ALA A 302 8.959 11.777 -34.563 1.00 0.67 H ATOM 4624 2HB ALA A 302 7.768 10.815 -35.469 1.00 0.67 H ATOM 4625 3HB ALA A 302 8.291 10.286 -33.850 1.00 0.67 H ATOM 4626 N PHE A 303 11.325 8.771 -33.931 1.00 0.70 N ATOM 4627 CA PHE A 303 12.388 8.668 -32.941 1.00 0.70 C ATOM 4628 C PHE A 303 13.762 8.825 -33.552 1.00 0.70 C ATOM 4629 O PHE A 303 14.201 8.026 -34.380 1.00 0.70 O ATOM 4630 CB PHE A 303 12.278 7.332 -32.198 1.00 0.70 C ATOM 4631 CG PHE A 303 13.237 7.077 -31.071 1.00 0.70 C ATOM 4632 CD1 PHE A 303 13.332 7.937 -29.995 1.00 0.70 C ATOM 4633 CD2 PHE A 303 13.974 5.921 -31.046 1.00 0.70 C ATOM 4634 CE1 PHE A 303 14.161 7.657 -28.925 1.00 0.70 C ATOM 4635 CE2 PHE A 303 14.802 5.629 -29.985 1.00 0.70 C ATOM 4636 CZ PHE A 303 14.897 6.502 -28.913 1.00 0.70 C ATOM 4637 H PHE A 303 10.878 7.910 -34.233 1.00 0.70 H ATOM 4638 HA PHE A 303 12.246 9.467 -32.212 1.00 0.70 H ATOM 4639 1HB PHE A 303 11.278 7.240 -31.796 1.00 0.70 H ATOM 4640 2HB PHE A 303 12.399 6.527 -32.915 1.00 0.70 H ATOM 4641 HD1 PHE A 303 12.734 8.848 -29.994 1.00 0.70 H ATOM 4642 HD2 PHE A 303 13.887 5.221 -31.879 1.00 0.70 H ATOM 4643 HE1 PHE A 303 14.215 8.353 -28.093 1.00 0.70 H ATOM 4644 HE2 PHE A 303 15.368 4.704 -29.990 1.00 0.70 H ATOM 4645 HZ PHE A 303 15.547 6.269 -28.064 1.00 0.70 H ATOM 4646 N SER A 304 14.445 9.877 -33.114 1.00 0.73 N ATOM 4647 CA SER A 304 15.778 10.216 -33.592 1.00 0.73 C ATOM 4648 C SER A 304 16.859 9.396 -32.934 1.00 0.73 C ATOM 4649 O SER A 304 18.002 9.371 -33.399 1.00 0.73 O ATOM 4650 CB SER A 304 16.072 11.662 -33.270 1.00 0.73 C ATOM 4651 OG SER A 304 16.163 11.856 -31.861 1.00 0.73 O ATOM 4652 H SER A 304 14.002 10.485 -32.437 1.00 0.73 H ATOM 4653 HA SER A 304 15.818 10.051 -34.669 1.00 0.73 H ATOM 4654 1HB SER A 304 17.012 11.951 -33.739 1.00 0.73 H ATOM 4655 2HB SER A 304 15.290 12.297 -33.680 1.00 0.73 H ATOM 4656 HG SER A 304 16.773 11.151 -31.483 1.00 0.73 H ATOM 4657 N GLY A 305 16.503 8.749 -31.843 1.00 0.77 N ATOM 4658 CA GLY A 305 17.474 8.041 -31.050 1.00 0.77 C ATOM 4659 C GLY A 305 18.119 9.068 -30.177 1.00 0.77 C ATOM 4660 O GLY A 305 17.829 10.266 -30.309 1.00 0.77 O ATOM 4661 H GLY A 305 15.536 8.776 -31.549 1.00 0.77 H ATOM 4662 1HA GLY A 305 17.006 7.272 -30.453 1.00 0.77 H ATOM 4663 2HA GLY A 305 18.223 7.570 -31.680 1.00 0.77 H ATOM 4664 N LEU A 306 18.996 8.613 -29.301 1.00 0.80 N ATOM 4665 CA LEU A 306 19.713 9.501 -28.415 1.00 0.80 C ATOM 4666 C LEU A 306 20.960 9.962 -29.140 1.00 0.80 C ATOM 4667 O LEU A 306 21.591 9.184 -29.847 1.00 0.80 O ATOM 4668 CB LEU A 306 20.040 8.768 -27.124 1.00 0.80 C ATOM 4669 CG LEU A 306 18.815 8.276 -26.366 1.00 0.80 C ATOM 4670 CD1 LEU A 306 19.238 7.458 -25.184 1.00 0.80 C ATOM 4671 CD2 LEU A 306 18.009 9.467 -25.930 1.00 0.80 C ATOM 4672 H LEU A 306 19.176 7.621 -29.255 1.00 0.80 H ATOM 4673 HA LEU A 306 19.092 10.369 -28.192 1.00 0.80 H ATOM 4674 1HB LEU A 306 20.648 7.909 -27.361 1.00 0.80 H ATOM 4675 2HB LEU A 306 20.608 9.430 -26.471 1.00 0.80 H ATOM 4676 HG LEU A 306 18.206 7.642 -27.013 1.00 0.80 H ATOM 4677 1HD1 LEU A 306 18.349 7.122 -24.658 1.00 0.80 H ATOM 4678 2HD1 LEU A 306 19.812 6.596 -25.523 1.00 0.80 H ATOM 4679 3HD1 LEU A 306 19.847 8.065 -24.518 1.00 0.80 H ATOM 4680 1HD2 LEU A 306 17.138 9.128 -25.389 1.00 0.80 H ATOM 4681 2HD2 LEU A 306 18.614 10.097 -25.279 1.00 0.80 H ATOM 4682 3HD2 LEU A 306 17.698 10.040 -26.805 1.00 0.80 H ATOM 4683 N ALA A 307 21.362 11.198 -28.910 1.00 0.82 N ATOM 4684 CA ALA A 307 22.508 11.782 -29.606 1.00 0.82 C ATOM 4685 C ALA A 307 23.821 11.020 -29.446 1.00 0.82 C ATOM 4686 O ALA A 307 24.684 11.096 -30.315 1.00 0.82 O ATOM 4687 CB ALA A 307 22.705 13.208 -29.134 1.00 0.82 C ATOM 4688 H ALA A 307 20.826 11.780 -28.282 1.00 0.82 H ATOM 4689 HA ALA A 307 22.275 11.791 -30.662 1.00 0.82 H ATOM 4690 1HB ALA A 307 23.528 13.659 -29.690 1.00 0.82 H ATOM 4691 2HB ALA A 307 21.794 13.775 -29.305 1.00 0.82 H ATOM 4692 3HB ALA A 307 22.936 13.210 -28.082 1.00 0.82 H ATOM 4693 N HIS A 308 24.005 10.313 -28.338 1.00 0.83 N ATOM 4694 CA HIS A 308 25.286 9.653 -28.138 1.00 0.83 C ATOM 4695 C HIS A 308 25.255 8.143 -28.370 1.00 0.83 C ATOM 4696 O HIS A 308 26.208 7.425 -28.038 1.00 0.83 O ATOM 4697 CB HIS A 308 25.763 10.005 -26.757 1.00 0.83 C ATOM 4698 CG HIS A 308 25.907 11.468 -26.658 1.00 0.83 C ATOM 4699 ND1 HIS A 308 24.846 12.297 -26.355 1.00 0.83 N ATOM 4700 CD2 HIS A 308 26.953 12.264 -26.865 1.00 0.83 C ATOM 4701 CE1 HIS A 308 25.257 13.549 -26.377 1.00 0.83 C ATOM 4702 NE2 HIS A 308 26.524 13.556 -26.694 1.00 0.83 N ATOM 4703 H HIS A 308 23.272 10.246 -27.650 1.00 0.83 H ATOM 4704 HA HIS A 308 26.012 10.061 -28.844 1.00 0.83 H ATOM 4705 1HB HIS A 308 25.055 9.650 -26.010 1.00 0.83 H ATOM 4706 2HB HIS A 308 26.728 9.538 -26.574 1.00 0.83 H ATOM 4707 HD2 HIS A 308 27.948 11.936 -27.125 1.00 0.83 H ATOM 4708 HE1 HIS A 308 24.647 14.430 -26.175 1.00 0.83 H ATOM 4709 HE2 HIS A 308 27.112 14.378 -26.793 1.00 0.83 H ATOM 4710 N ARG A 309 24.175 7.666 -28.979 1.00 0.83 N ATOM 4711 CA ARG A 309 24.066 6.264 -29.360 1.00 0.83 C ATOM 4712 C ARG A 309 24.103 6.318 -30.865 1.00 0.83 C ATOM 4713 O ARG A 309 23.569 7.269 -31.420 1.00 0.83 O ATOM 4714 CB ARG A 309 22.769 5.644 -28.871 1.00 0.83 C ATOM 4715 CG ARG A 309 22.542 5.698 -27.344 1.00 0.83 C ATOM 4716 CD ARG A 309 23.420 4.753 -26.603 1.00 0.83 C ATOM 4717 NE ARG A 309 23.120 4.720 -25.161 1.00 0.83 N ATOM 4718 CZ ARG A 309 23.821 3.986 -24.275 1.00 0.83 C ATOM 4719 NH1 ARG A 309 24.840 3.293 -24.716 1.00 0.83 N ATOM 4720 NH2 ARG A 309 23.510 3.949 -22.972 1.00 0.83 N ATOM 4721 H ARG A 309 23.409 8.297 -29.229 1.00 0.83 H ATOM 4722 HA ARG A 309 24.924 5.693 -28.996 1.00 0.83 H ATOM 4723 1HB ARG A 309 21.931 6.156 -29.346 1.00 0.83 H ATOM 4724 2HB ARG A 309 22.730 4.599 -29.180 1.00 0.83 H ATOM 4725 1HG ARG A 309 22.758 6.703 -26.986 1.00 0.83 H ATOM 4726 2HG ARG A 309 21.508 5.453 -27.121 1.00 0.83 H ATOM 4727 1HD ARG A 309 23.283 3.744 -26.998 1.00 0.83 H ATOM 4728 2HD ARG A 309 24.461 5.045 -26.731 1.00 0.83 H ATOM 4729 HE ARG A 309 22.335 5.254 -24.822 1.00 0.83 H ATOM 4730 1HH1 ARG A 309 25.079 3.330 -25.702 1.00 0.83 H ATOM 4731 2HH1 ARG A 309 25.381 2.724 -24.081 1.00 0.83 H ATOM 4732 1HH2 ARG A 309 22.711 4.466 -22.581 1.00 0.83 H ATOM 4733 2HH2 ARG A 309 24.061 3.377 -22.353 1.00 0.83 H ATOM 4734 N CYS A 310 24.666 5.314 -31.540 1.00 0.81 N ATOM 4735 CA CYS A 310 24.820 5.416 -32.994 1.00 0.81 C ATOM 4736 C CYS A 310 23.652 6.140 -33.623 1.00 0.81 C ATOM 4737 O CYS A 310 22.571 5.574 -33.818 1.00 0.81 O ATOM 4738 CB CYS A 310 24.943 4.041 -33.651 1.00 0.81 C ATOM 4739 SG CYS A 310 25.217 4.111 -35.471 1.00 0.81 S ATOM 4740 H CYS A 310 25.111 4.551 -31.035 1.00 0.81 H ATOM 4741 HA CYS A 310 25.729 5.970 -33.209 1.00 0.81 H ATOM 4742 1HB CYS A 310 25.778 3.498 -33.203 1.00 0.81 H ATOM 4743 2HB CYS A 310 24.045 3.466 -33.464 1.00 0.81 H ATOM 4744 HG CYS A 310 24.173 4.900 -35.731 1.00 0.81 H ATOM 4745 N GLN A 311 23.954 7.376 -34.025 1.00 0.79 N ATOM 4746 CA GLN A 311 23.036 8.304 -34.664 1.00 0.79 C ATOM 4747 C GLN A 311 23.729 9.001 -35.812 1.00 0.79 C ATOM 4748 O GLN A 311 24.883 9.422 -35.704 1.00 0.79 O ATOM 4749 CB GLN A 311 22.564 9.391 -33.671 1.00 0.79 C ATOM 4750 CG GLN A 311 21.526 10.369 -34.245 1.00 0.79 C ATOM 4751 CD GLN A 311 21.087 11.448 -33.259 1.00 0.79 C ATOM 4752 OE1 GLN A 311 21.824 12.409 -32.988 1.00 0.79 O ATOM 4753 NE2 GLN A 311 19.890 11.302 -32.720 1.00 0.79 N ATOM 4754 H GLN A 311 24.867 7.714 -33.724 1.00 0.79 H ATOM 4755 HA GLN A 311 22.178 7.751 -35.052 1.00 0.79 H ATOM 4756 1HB GLN A 311 22.117 8.912 -32.793 1.00 0.79 H ATOM 4757 2HB GLN A 311 23.425 9.962 -33.316 1.00 0.79 H ATOM 4758 1HG GLN A 311 21.946 10.873 -35.111 1.00 0.79 H ATOM 4759 2HG GLN A 311 20.639 9.799 -34.536 1.00 0.79 H ATOM 4760 1HE2 GLN A 311 19.539 11.970 -32.065 1.00 0.79 H ATOM 4761 2HE2 GLN A 311 19.310 10.507 -32.977 1.00 0.79 H ATOM 4762 N TRP A 312 23.030 9.125 -36.921 1.00 0.77 N ATOM 4763 CA TRP A 312 23.585 9.803 -38.081 1.00 0.77 C ATOM 4764 C TRP A 312 23.783 11.294 -37.809 1.00 0.77 C ATOM 4765 O TRP A 312 22.875 11.966 -37.319 1.00 0.77 O ATOM 4766 CB TRP A 312 22.652 9.623 -39.263 1.00 0.77 C ATOM 4767 CG TRP A 312 23.179 10.141 -40.531 1.00 0.77 C ATOM 4768 CD1 TRP A 312 24.395 9.894 -41.099 1.00 0.77 C ATOM 4769 CD2 TRP A 312 22.496 11.040 -41.410 1.00 0.77 C ATOM 4770 NE1 TRP A 312 24.497 10.569 -42.286 1.00 0.77 N ATOM 4771 CE2 TRP A 312 23.340 11.286 -42.482 1.00 0.77 C ATOM 4772 CE3 TRP A 312 21.242 11.650 -41.371 1.00 0.77 C ATOM 4773 CZ2 TRP A 312 22.971 12.124 -43.513 1.00 0.77 C ATOM 4774 CZ3 TRP A 312 20.877 12.488 -42.407 1.00 0.77 C ATOM 4775 CH2 TRP A 312 21.723 12.718 -43.450 1.00 0.77 C ATOM 4776 H TRP A 312 22.092 8.744 -36.969 1.00 0.77 H ATOM 4777 HA TRP A 312 24.555 9.372 -38.319 1.00 0.77 H ATOM 4778 1HB TRP A 312 22.432 8.567 -39.392 1.00 0.77 H ATOM 4779 2HB TRP A 312 21.706 10.123 -39.057 1.00 0.77 H ATOM 4780 HD1 TRP A 312 25.165 9.246 -40.676 1.00 0.77 H ATOM 4781 HE1 TRP A 312 25.291 10.539 -42.913 1.00 0.77 H ATOM 4782 HE3 TRP A 312 20.565 11.467 -40.536 1.00 0.77 H ATOM 4783 HZ2 TRP A 312 23.608 12.325 -44.348 1.00 0.77 H ATOM 4784 HZ3 TRP A 312 19.895 12.961 -42.369 1.00 0.77 H ATOM 4785 HH2 TRP A 312 21.408 13.384 -44.254 1.00 0.77 H ATOM 4786 N VAL A 313 24.971 11.793 -38.134 1.00 0.76 N ATOM 4787 CA VAL A 313 25.342 13.196 -37.978 1.00 0.76 C ATOM 4788 C VAL A 313 25.323 13.952 -39.309 1.00 0.76 C ATOM 4789 O VAL A 313 24.726 15.026 -39.414 1.00 0.76 O ATOM 4790 CB VAL A 313 26.766 13.301 -37.362 1.00 0.76 C ATOM 4791 CG1 VAL A 313 27.223 14.751 -37.290 1.00 0.76 C ATOM 4792 CG2 VAL A 313 26.765 12.680 -35.979 1.00 0.76 C ATOM 4793 H VAL A 313 25.666 11.162 -38.509 1.00 0.76 H ATOM 4794 HA VAL A 313 24.630 13.664 -37.299 1.00 0.76 H ATOM 4795 HB VAL A 313 27.470 12.769 -38.002 1.00 0.76 H ATOM 4796 1HG1 VAL A 313 28.221 14.783 -36.881 1.00 0.76 H ATOM 4797 2HG1 VAL A 313 27.234 15.182 -38.290 1.00 0.76 H ATOM 4798 3HG1 VAL A 313 26.546 15.323 -36.656 1.00 0.76 H ATOM 4799 1HG2 VAL A 313 27.755 12.745 -35.555 1.00 0.76 H ATOM 4800 2HG2 VAL A 313 26.063 13.215 -35.339 1.00 0.76 H ATOM 4801 3HG2 VAL A 313 26.463 11.634 -36.052 1.00 0.76 H ATOM 4802 N ARG A 314 26.020 13.418 -40.311 1.00 0.76 N ATOM 4803 CA ARG A 314 26.127 14.107 -41.607 1.00 0.76 C ATOM 4804 C ARG A 314 26.656 13.249 -42.746 1.00 0.76 C ATOM 4805 O ARG A 314 27.452 12.341 -42.528 1.00 0.76 O ATOM 4806 CB ARG A 314 27.020 15.343 -41.499 1.00 0.76 C ATOM 4807 CG ARG A 314 27.246 16.102 -42.827 1.00 0.76 C ATOM 4808 CD ARG A 314 27.985 17.354 -42.672 1.00 0.76 C ATOM 4809 NE ARG A 314 28.285 17.966 -43.979 1.00 0.76 N ATOM 4810 CZ ARG A 314 29.001 19.095 -44.112 1.00 0.76 C ATOM 4811 NH1 ARG A 314 29.408 19.665 -43.019 1.00 0.76 N ATOM 4812 NH2 ARG A 314 29.281 19.606 -45.300 1.00 0.76 N ATOM 4813 H ARG A 314 26.468 12.516 -40.153 1.00 0.76 H ATOM 4814 HA ARG A 314 25.125 14.440 -41.883 1.00 0.76 H ATOM 4815 1HB ARG A 314 26.611 16.052 -40.781 1.00 0.76 H ATOM 4816 2HB ARG A 314 27.987 15.037 -41.140 1.00 0.76 H ATOM 4817 1HG ARG A 314 27.868 15.498 -43.479 1.00 0.76 H ATOM 4818 2HG ARG A 314 26.295 16.315 -43.314 1.00 0.76 H ATOM 4819 1HD ARG A 314 27.397 18.061 -42.088 1.00 0.76 H ATOM 4820 2HD ARG A 314 28.931 17.162 -42.163 1.00 0.76 H ATOM 4821 HE ARG A 314 27.955 17.495 -44.821 1.00 0.76 H ATOM 4822 1HH1 ARG A 314 29.162 19.237 -42.151 1.00 0.76 H ATOM 4823 2HH1 ARG A 314 29.963 20.521 -43.005 1.00 0.76 H ATOM 4824 1HH2 ARG A 314 28.955 19.144 -46.138 1.00 0.76 H ATOM 4825 2HH2 ARG A 314 29.826 20.455 -45.366 1.00 0.76 H ATOM 4826 N GLU A 315 26.217 13.538 -43.974 1.00 0.76 N ATOM 4827 CA GLU A 315 26.812 12.906 -45.153 1.00 0.76 C ATOM 4828 C GLU A 315 27.725 13.876 -45.913 1.00 0.76 C ATOM 4829 O GLU A 315 27.339 15.019 -46.178 1.00 0.76 O ATOM 4830 CB GLU A 315 25.745 12.351 -46.098 1.00 0.76 C ATOM 4831 CG GLU A 315 26.295 11.702 -47.374 1.00 0.76 C ATOM 4832 CD GLU A 315 25.210 11.138 -48.261 1.00 0.76 C ATOM 4833 OE1 GLU A 315 24.072 11.145 -47.855 1.00 0.76 O ATOM 4834 OE2 GLU A 315 25.519 10.719 -49.353 1.00 0.76 O ATOM 4835 H GLU A 315 25.510 14.248 -44.097 1.00 0.76 H ATOM 4836 HA GLU A 315 27.412 12.076 -44.815 1.00 0.76 H ATOM 4837 1HB GLU A 315 25.204 11.562 -45.589 1.00 0.76 H ATOM 4838 2HB GLU A 315 25.038 13.132 -46.369 1.00 0.76 H ATOM 4839 1HG GLU A 315 26.858 12.443 -47.939 1.00 0.76 H ATOM 4840 2HG GLU A 315 26.985 10.903 -47.091 1.00 0.76 H ATOM 4841 N ARG A 316 28.936 13.424 -46.244 1.00 0.75 N ATOM 4842 CA ARG A 316 29.872 14.234 -47.025 1.00 0.75 C ATOM 4843 C ARG A 316 30.512 13.414 -48.134 1.00 0.75 C ATOM 4844 O ARG A 316 31.223 12.447 -47.877 1.00 0.75 O ATOM 4845 CB ARG A 316 30.975 14.811 -46.150 1.00 0.75 C ATOM 4846 CG ARG A 316 31.975 15.690 -46.891 1.00 0.75 C ATOM 4847 CD ARG A 316 33.016 16.225 -45.992 1.00 0.75 C ATOM 4848 NE ARG A 316 33.924 17.156 -46.690 1.00 0.75 N ATOM 4849 CZ ARG A 316 35.030 16.807 -47.366 1.00 0.75 C ATOM 4850 NH1 ARG A 316 35.406 15.549 -47.453 1.00 0.75 N ATOM 4851 NH2 ARG A 316 35.733 17.750 -47.948 1.00 0.75 N ATOM 4852 H ARG A 316 29.191 12.479 -45.954 1.00 0.75 H ATOM 4853 HA ARG A 316 29.324 15.059 -47.477 1.00 0.75 H ATOM 4854 1HB ARG A 316 30.538 15.401 -45.342 1.00 0.75 H ATOM 4855 2HB ARG A 316 31.537 14.003 -45.703 1.00 0.75 H ATOM 4856 1HG ARG A 316 32.477 15.095 -47.648 1.00 0.75 H ATOM 4857 2HG ARG A 316 31.461 16.526 -47.364 1.00 0.75 H ATOM 4858 1HD ARG A 316 32.530 16.751 -45.180 1.00 0.75 H ATOM 4859 2HD ARG A 316 33.611 15.409 -45.587 1.00 0.75 H ATOM 4860 HE ARG A 316 33.713 18.186 -46.641 1.00 0.75 H ATOM 4861 1HH1 ARG A 316 34.856 14.828 -47.017 1.00 0.75 H ATOM 4862 2HH1 ARG A 316 36.241 15.300 -47.972 1.00 0.75 H ATOM 4863 1HH2 ARG A 316 35.398 18.732 -47.873 1.00 0.75 H ATOM 4864 2HH2 ARG A 316 36.564 17.530 -48.462 1.00 0.75 H ATOM 4865 N GLN A 317 30.266 13.802 -49.381 1.00 0.74 N ATOM 4866 CA GLN A 317 30.812 13.090 -50.541 1.00 0.74 C ATOM 4867 C GLN A 317 30.483 11.594 -50.516 1.00 0.74 C ATOM 4868 O GLN A 317 31.295 10.764 -50.915 1.00 0.74 O ATOM 4869 CB GLN A 317 32.335 13.287 -50.611 1.00 0.74 C ATOM 4870 CG GLN A 317 32.769 14.742 -50.783 1.00 0.74 C ATOM 4871 CD GLN A 317 34.281 14.906 -50.834 1.00 0.74 C ATOM 4872 OE1 GLN A 317 35.012 14.344 -50.009 1.00 0.74 O ATOM 4873 NE2 GLN A 317 34.759 15.679 -51.803 1.00 0.74 N ATOM 4874 H GLN A 317 29.678 14.609 -49.534 1.00 0.74 H ATOM 4875 HA GLN A 317 30.368 13.513 -51.441 1.00 0.74 H ATOM 4876 1HB GLN A 317 32.812 12.890 -49.718 1.00 0.74 H ATOM 4877 2HB GLN A 317 32.727 12.725 -51.458 1.00 0.74 H ATOM 4878 1HG GLN A 317 32.361 15.111 -51.722 1.00 0.74 H ATOM 4879 2HG GLN A 317 32.387 15.335 -49.963 1.00 0.74 H ATOM 4880 1HE2 GLN A 317 35.745 15.822 -51.894 1.00 0.74 H ATOM 4881 2HE2 GLN A 317 34.132 16.113 -52.451 1.00 0.74 H ATOM 4882 N GLY A 318 29.286 11.258 -50.042 1.00 0.73 N ATOM 4883 CA GLY A 318 28.818 9.877 -49.967 1.00 0.73 C ATOM 4884 C GLY A 318 29.161 9.189 -48.639 1.00 0.73 C ATOM 4885 O GLY A 318 28.609 8.135 -48.321 1.00 0.73 O ATOM 4886 H GLY A 318 28.665 11.989 -49.724 1.00 0.73 H ATOM 4887 1HA GLY A 318 27.737 9.861 -50.109 1.00 0.73 H ATOM 4888 2HA GLY A 318 29.248 9.307 -50.789 1.00 0.73 H ATOM 4889 N VAL A 319 30.029 9.800 -47.836 1.00 0.70 N ATOM 4890 CA VAL A 319 30.415 9.194 -46.574 1.00 0.70 C ATOM 4891 C VAL A 319 29.481 9.582 -45.450 1.00 0.70 C ATOM 4892 O VAL A 319 29.281 10.767 -45.187 1.00 0.70 O ATOM 4893 CB VAL A 319 31.828 9.620 -46.196 1.00 0.70 C ATOM 4894 CG1 VAL A 319 32.195 9.037 -44.831 1.00 0.70 C ATOM 4895 CG2 VAL A 319 32.776 9.147 -47.245 1.00 0.70 C ATOM 4896 H VAL A 319 30.460 10.680 -48.107 1.00 0.70 H ATOM 4897 HA VAL A 319 30.398 8.116 -46.700 1.00 0.70 H ATOM 4898 HB VAL A 319 31.870 10.703 -46.125 1.00 0.70 H ATOM 4899 1HG1 VAL A 319 33.201 9.354 -44.565 1.00 0.70 H ATOM 4900 2HG1 VAL A 319 31.496 9.391 -44.075 1.00 0.70 H ATOM 4901 3HG1 VAL A 319 32.150 7.947 -44.877 1.00 0.70 H ATOM 4902 1HG2 VAL A 319 33.791 9.449 -46.999 1.00 0.70 H ATOM 4903 2HG2 VAL A 319 32.711 8.080 -47.277 1.00 0.70 H ATOM 4904 3HG2 VAL A 319 32.497 9.570 -48.216 1.00 0.70 H ATOM 4905 N SER A 320 28.909 8.593 -44.773 1.00 0.68 N ATOM 4906 CA SER A 320 27.980 8.894 -43.682 1.00 0.68 C ATOM 4907 C SER A 320 28.672 8.850 -42.315 1.00 0.68 C ATOM 4908 O SER A 320 29.213 7.821 -41.934 1.00 0.68 O ATOM 4909 CB SER A 320 26.818 7.920 -43.714 1.00 0.68 C ATOM 4910 OG SER A 320 26.031 8.069 -44.868 1.00 0.68 O ATOM 4911 H SER A 320 29.129 7.629 -45.042 1.00 0.68 H ATOM 4912 HA SER A 320 27.589 9.901 -43.825 1.00 0.68 H ATOM 4913 1HB SER A 320 27.211 6.908 -43.679 1.00 0.68 H ATOM 4914 2HB SER A 320 26.201 8.069 -42.835 1.00 0.68 H ATOM 4915 HG SER A 320 26.640 8.088 -45.617 1.00 0.68 H ATOM 4916 N TYR A 321 28.616 9.947 -41.570 1.00 0.67 N ATOM 4917 CA TYR A 321 29.234 10.041 -40.247 1.00 0.67 C ATOM 4918 C TYR A 321 28.197 9.802 -39.160 1.00 0.67 C ATOM 4919 O TYR A 321 27.136 10.439 -39.182 1.00 0.67 O ATOM 4920 CB TYR A 321 29.844 11.428 -40.091 1.00 0.67 C ATOM 4921 CG TYR A 321 31.038 11.659 -40.972 1.00 0.67 C ATOM 4922 CD1 TYR A 321 30.835 11.970 -42.299 1.00 0.67 C ATOM 4923 CD2 TYR A 321 32.329 11.599 -40.462 1.00 0.67 C ATOM 4924 CE1 TYR A 321 31.886 12.182 -43.121 1.00 0.67 C ATOM 4925 CE2 TYR A 321 33.398 11.825 -41.298 1.00 0.67 C ATOM 4926 CZ TYR A 321 33.164 12.105 -42.631 1.00 0.67 C ATOM 4927 OH TYR A 321 34.193 12.317 -43.478 1.00 0.67 O ATOM 4928 H TYR A 321 28.156 10.772 -41.947 1.00 0.67 H ATOM 4929 HA TYR A 321 30.007 9.280 -40.158 1.00 0.67 H ATOM 4930 1HB TYR A 321 29.090 12.177 -40.335 1.00 0.67 H ATOM 4931 2HB TYR A 321 30.141 11.582 -39.057 1.00 0.67 H ATOM 4932 HD1 TYR A 321 29.828 12.029 -42.701 1.00 0.67 H ATOM 4933 HD2 TYR A 321 32.495 11.369 -39.408 1.00 0.67 H ATOM 4934 HE1 TYR A 321 31.711 12.403 -44.166 1.00 0.67 H ATOM 4935 HE2 TYR A 321 34.419 11.774 -40.916 1.00 0.67 H ATOM 4936 HH TYR A 321 33.863 12.351 -44.379 1.00 0.67 H ATOM 4937 N TYR A 322 28.545 8.937 -38.194 1.00 0.67 N ATOM 4938 CA TYR A 322 27.705 8.564 -37.051 1.00 0.67 C ATOM 4939 C TYR A 322 28.397 8.760 -35.691 1.00 0.67 C ATOM 4940 O TYR A 322 29.605 8.536 -35.545 1.00 0.67 O ATOM 4941 CB TYR A 322 27.314 7.094 -37.176 1.00 0.67 C ATOM 4942 CG TYR A 322 26.489 6.756 -38.364 1.00 0.67 C ATOM 4943 CD1 TYR A 322 27.104 6.535 -39.571 1.00 0.67 C ATOM 4944 CD2 TYR A 322 25.130 6.620 -38.247 1.00 0.67 C ATOM 4945 CE1 TYR A 322 26.356 6.198 -40.664 1.00 0.67 C ATOM 4946 CE2 TYR A 322 24.376 6.286 -39.339 1.00 0.67 C ATOM 4947 CZ TYR A 322 24.987 6.076 -40.557 1.00 0.67 C ATOM 4948 OH TYR A 322 24.248 5.717 -41.671 1.00 0.67 O ATOM 4949 H TYR A 322 29.439 8.467 -38.295 1.00 0.67 H ATOM 4950 HA TYR A 322 26.818 9.188 -37.070 1.00 0.67 H ATOM 4951 1HB TYR A 322 28.220 6.499 -37.232 1.00 0.67 H ATOM 4952 2HB TYR A 322 26.770 6.788 -36.281 1.00 0.67 H ATOM 4953 HD1 TYR A 322 28.191 6.626 -39.657 1.00 0.67 H ATOM 4954 HD2 TYR A 322 24.650 6.775 -37.286 1.00 0.67 H ATOM 4955 HE1 TYR A 322 26.843 6.019 -41.609 1.00 0.67 H ATOM 4956 HE2 TYR A 322 23.306 6.182 -39.232 1.00 0.67 H ATOM 4957 HH TYR A 322 24.846 5.438 -42.375 1.00 0.67 H ATOM 4958 N ASP A 323 27.601 9.137 -34.690 1.00 0.69 N ATOM 4959 CA ASP A 323 28.050 9.338 -33.305 1.00 0.69 C ATOM 4960 C ASP A 323 27.530 8.263 -32.352 1.00 0.69 C ATOM 4961 O ASP A 323 26.324 8.108 -32.221 1.00 0.69 O ATOM 4962 CB ASP A 323 27.650 10.725 -32.777 1.00 0.69 C ATOM 4963 CG ASP A 323 28.186 11.037 -31.320 1.00 0.69 C ATOM 4964 OD1 ASP A 323 28.673 10.137 -30.647 1.00 0.69 O ATOM 4965 OD2 ASP A 323 28.105 12.166 -30.914 1.00 0.69 O ATOM 4966 H ASP A 323 26.617 9.301 -34.912 1.00 0.69 H ATOM 4967 HA ASP A 323 29.138 9.290 -33.295 1.00 0.69 H ATOM 4968 1HB ASP A 323 28.011 11.491 -33.449 1.00 0.69 H ATOM 4969 2HB ASP A 323 26.554 10.798 -32.760 1.00 0.69 H ATOM 4970 N ASP A 324 28.424 7.449 -31.780 1.00 0.72 N ATOM 4971 CA ASP A 324 28.069 6.377 -30.845 1.00 0.72 C ATOM 4972 C ASP A 324 28.959 6.506 -29.592 1.00 0.72 C ATOM 4973 O ASP A 324 29.340 5.502 -28.980 1.00 0.72 O ATOM 4974 CB ASP A 324 28.309 5.013 -31.504 1.00 0.72 C ATOM 4975 CG ASP A 324 27.670 3.762 -30.863 1.00 0.72 C ATOM 4976 OD1 ASP A 324 26.536 3.788 -30.403 1.00 0.72 O ATOM 4977 OD2 ASP A 324 28.366 2.767 -30.819 1.00 0.72 O ATOM 4978 H ASP A 324 29.419 7.572 -31.956 1.00 0.72 H ATOM 4979 HA ASP A 324 27.031 6.487 -30.546 1.00 0.72 H ATOM 4980 1HB ASP A 324 27.962 5.078 -32.516 1.00 0.72 H ATOM 4981 2HB ASP A 324 29.353 4.825 -31.548 1.00 0.72 H ATOM 4982 N SER A 325 29.253 7.757 -29.189 1.00 0.76 N ATOM 4983 CA SER A 325 30.162 8.071 -28.073 1.00 0.76 C ATOM 4984 C SER A 325 29.865 7.420 -26.717 1.00 0.76 C ATOM 4985 O SER A 325 30.781 7.232 -25.915 1.00 0.76 O ATOM 4986 CB SER A 325 30.173 9.562 -27.836 1.00 0.76 C ATOM 4987 OG SER A 325 30.724 10.241 -28.898 1.00 0.76 O ATOM 4988 H SER A 325 28.877 8.548 -29.734 1.00 0.76 H ATOM 4989 HA SER A 325 31.162 7.763 -28.380 1.00 0.76 H ATOM 4990 1HB SER A 325 29.153 9.908 -27.677 1.00 0.76 H ATOM 4991 2HB SER A 325 30.735 9.782 -26.929 1.00 0.76 H ATOM 4992 HG SER A 325 30.014 10.267 -29.578 1.00 0.76 H ATOM 4993 N LYS A 326 28.613 7.063 -26.448 1.00 0.81 N ATOM 4994 CA LYS A 326 28.261 6.450 -25.168 1.00 0.81 C ATOM 4995 C LYS A 326 28.559 4.950 -25.117 1.00 0.81 C ATOM 4996 O LYS A 326 28.429 4.325 -24.064 1.00 0.81 O ATOM 4997 CB LYS A 326 26.802 6.682 -24.815 1.00 0.81 C ATOM 4998 CG LYS A 326 26.393 6.097 -23.464 1.00 0.81 C ATOM 4999 CD LYS A 326 27.078 6.765 -22.291 1.00 0.81 C ATOM 5000 CE LYS A 326 26.580 6.182 -20.966 1.00 0.81 C ATOM 5001 NZ LYS A 326 27.299 6.748 -19.788 1.00 0.81 N ATOM 5002 H LYS A 326 27.877 7.231 -27.135 1.00 0.81 H ATOM 5003 HA LYS A 326 28.863 6.924 -24.394 1.00 0.81 H ATOM 5004 1HB LYS A 326 26.597 7.747 -24.796 1.00 0.81 H ATOM 5005 2HB LYS A 326 26.174 6.245 -25.584 1.00 0.81 H ATOM 5006 1HG LYS A 326 25.324 6.229 -23.339 1.00 0.81 H ATOM 5007 2HG LYS A 326 26.627 5.038 -23.440 1.00 0.81 H ATOM 5008 1HD LYS A 326 28.162 6.652 -22.368 1.00 0.81 H ATOM 5009 2HD LYS A 326 26.833 7.809 -22.310 1.00 0.81 H ATOM 5010 1HE LYS A 326 25.516 6.396 -20.867 1.00 0.81 H ATOM 5011 2HE LYS A 326 26.724 5.101 -20.980 1.00 0.81 H ATOM 5012 1HZ LYS A 326 26.940 6.338 -18.938 1.00 0.81 H ATOM 5013 2HZ LYS A 326 28.286 6.545 -19.870 1.00 0.81 H ATOM 5014 3HZ LYS A 326 27.161 7.750 -19.765 1.00 0.81 H ATOM 5015 N ALA A 327 28.955 4.343 -26.237 1.00 0.84 N ATOM 5016 CA ALA A 327 29.189 2.895 -26.285 1.00 0.84 C ATOM 5017 C ALA A 327 30.503 2.486 -25.635 1.00 0.84 C ATOM 5018 O ALA A 327 31.311 1.819 -26.253 1.00 0.84 O ATOM 5019 CB ALA A 327 29.240 2.455 -27.736 1.00 0.84 C ATOM 5020 H ALA A 327 29.086 4.878 -27.097 1.00 0.84 H ATOM 5021 HA ALA A 327 28.372 2.396 -25.764 1.00 0.84 H ATOM 5022 1HB ALA A 327 29.398 1.391 -27.805 1.00 0.84 H ATOM 5023 2HB ALA A 327 28.301 2.712 -28.225 1.00 0.84 H ATOM 5024 3HB ALA A 327 30.061 2.968 -28.246 1.00 0.84 H ATOM 5025 N THR A 328 30.644 2.737 -24.343 1.00 0.87 N ATOM 5026 CA THR A 328 31.908 2.550 -23.619 1.00 0.87 C ATOM 5027 C THR A 328 32.263 1.106 -23.265 1.00 0.87 C ATOM 5028 O THR A 328 33.290 0.843 -22.633 1.00 0.87 O ATOM 5029 CB THR A 328 31.897 3.397 -22.339 1.00 0.87 C ATOM 5030 OG1 THR A 328 30.813 2.987 -21.490 1.00 0.87 O ATOM 5031 CG2 THR A 328 31.722 4.875 -22.703 1.00 0.87 C ATOM 5032 H THR A 328 29.865 3.207 -23.891 1.00 0.87 H ATOM 5033 HA THR A 328 32.706 2.929 -24.261 1.00 0.87 H ATOM 5034 HB THR A 328 32.834 3.260 -21.808 1.00 0.87 H ATOM 5035 HG1 THR A 328 30.954 2.074 -21.214 1.00 0.87 H ATOM 5036 1HG2 THR A 328 31.716 5.477 -21.798 1.00 0.87 H ATOM 5037 2HG2 THR A 328 32.545 5.189 -23.348 1.00 0.87 H ATOM 5038 3HG2 THR A 328 30.787 5.013 -23.230 1.00 0.87 H ATOM 5039 N ASN A 329 31.370 0.191 -23.591 1.00 0.88 N ATOM 5040 CA ASN A 329 31.560 -1.230 -23.353 1.00 0.88 C ATOM 5041 C ASN A 329 32.055 -1.888 -24.655 1.00 0.88 C ATOM 5042 O ASN A 329 31.696 -1.433 -25.746 1.00 0.88 O ATOM 5043 CB ASN A 329 30.243 -1.794 -22.869 1.00 0.88 C ATOM 5044 CG ASN A 329 29.809 -1.183 -21.555 1.00 0.88 C ATOM 5045 OD1 ASN A 329 30.608 -0.945 -20.639 1.00 0.88 O ATOM 5046 ND2 ASN A 329 28.531 -0.916 -21.456 1.00 0.88 N ATOM 5047 H ASN A 329 30.546 0.508 -24.081 1.00 0.88 H ATOM 5048 HA ASN A 329 32.329 -1.376 -22.591 1.00 0.88 H ATOM 5049 1HB ASN A 329 29.485 -1.564 -23.600 1.00 0.88 H ATOM 5050 2HB ASN A 329 30.270 -2.850 -22.791 1.00 0.88 H ATOM 5051 1HD2 ASN A 329 28.166 -0.500 -20.620 1.00 0.88 H ATOM 5052 2HD2 ASN A 329 27.917 -1.128 -22.212 1.00 0.88 H ATOM 5053 N VAL A 330 32.815 -2.981 -24.580 1.00 0.89 N ATOM 5054 CA VAL A 330 33.250 -3.625 -25.812 1.00 0.89 C ATOM 5055 C VAL A 330 32.068 -4.224 -26.533 1.00 0.89 C ATOM 5056 O VAL A 330 31.950 -4.090 -27.753 1.00 0.89 O ATOM 5057 CB VAL A 330 34.309 -4.701 -25.547 1.00 0.89 C ATOM 5058 CG1 VAL A 330 34.616 -5.443 -26.826 1.00 0.89 C ATOM 5059 CG2 VAL A 330 35.552 -4.037 -24.994 1.00 0.89 C ATOM 5060 H VAL A 330 33.086 -3.394 -23.683 1.00 0.89 H ATOM 5061 HA VAL A 330 33.683 -2.873 -26.457 1.00 0.89 H ATOM 5062 HB VAL A 330 33.922 -5.419 -24.817 1.00 0.89 H ATOM 5063 1HG1 VAL A 330 35.369 -6.206 -26.638 1.00 0.89 H ATOM 5064 2HG1 VAL A 330 33.711 -5.913 -27.212 1.00 0.89 H ATOM 5065 3HG1 VAL A 330 34.988 -4.731 -27.531 1.00 0.89 H ATOM 5066 1HG2 VAL A 330 36.301 -4.776 -24.784 1.00 0.89 H ATOM 5067 2HG2 VAL A 330 35.945 -3.332 -25.703 1.00 0.89 H ATOM 5068 3HG2 VAL A 330 35.280 -3.519 -24.073 1.00 0.89 H ATOM 5069 N GLY A 331 31.174 -4.880 -25.786 1.00 0.88 N ATOM 5070 CA GLY A 331 29.989 -5.467 -26.394 1.00 0.88 C ATOM 5071 C GLY A 331 29.154 -4.402 -27.109 1.00 0.88 C ATOM 5072 O GLY A 331 28.498 -4.686 -28.115 1.00 0.88 O ATOM 5073 H GLY A 331 31.312 -4.972 -24.769 1.00 0.88 H ATOM 5074 1HA GLY A 331 30.288 -6.242 -27.100 1.00 0.88 H ATOM 5075 2HA GLY A 331 29.391 -5.947 -25.618 1.00 0.88 H ATOM 5076 N ALA A 332 29.150 -3.176 -26.569 1.00 0.88 N ATOM 5077 CA ALA A 332 28.403 -2.086 -27.178 1.00 0.88 C ATOM 5078 C ALA A 332 29.007 -1.714 -28.508 1.00 0.88 C ATOM 5079 O ALA A 332 28.299 -1.619 -29.516 1.00 0.88 O ATOM 5080 CB ALA A 332 28.412 -0.868 -26.289 1.00 0.88 C ATOM 5081 H ALA A 332 29.708 -3.000 -25.746 1.00 0.88 H ATOM 5082 HA ALA A 332 27.378 -2.418 -27.341 1.00 0.88 H ATOM 5083 1HB ALA A 332 27.855 -0.089 -26.774 1.00 0.88 H ATOM 5084 2HB ALA A 332 27.969 -1.100 -25.333 1.00 0.88 H ATOM 5085 3HB ALA A 332 29.430 -0.532 -26.139 1.00 0.88 H ATOM 5086 N ALA A 333 30.334 -1.548 -28.521 1.00 0.87 N ATOM 5087 CA ALA A 333 31.022 -1.187 -29.747 1.00 0.87 C ATOM 5088 C ALA A 333 30.823 -2.274 -30.785 1.00 0.87 C ATOM 5089 O ALA A 333 30.554 -1.997 -31.950 1.00 0.87 O ATOM 5090 CB ALA A 333 32.492 -0.968 -29.478 1.00 0.87 C ATOM 5091 H ALA A 333 30.868 -1.644 -27.653 1.00 0.87 H ATOM 5092 HA ALA A 333 30.586 -0.263 -30.127 1.00 0.87 H ATOM 5093 1HB ALA A 333 32.997 -0.679 -30.399 1.00 0.87 H ATOM 5094 2HB ALA A 333 32.600 -0.168 -28.739 1.00 0.87 H ATOM 5095 3HB ALA A 333 32.930 -1.882 -29.090 1.00 0.87 H ATOM 5096 N LEU A 334 30.881 -3.526 -30.352 1.00 0.86 N ATOM 5097 CA LEU A 334 30.689 -4.637 -31.259 1.00 0.86 C ATOM 5098 C LEU A 334 29.329 -4.543 -31.915 1.00 0.86 C ATOM 5099 O LEU A 334 29.210 -4.603 -33.147 1.00 0.86 O ATOM 5100 CB LEU A 334 30.851 -5.951 -30.495 1.00 0.86 C ATOM 5101 CG LEU A 334 30.773 -7.236 -31.294 1.00 0.86 C ATOM 5102 CD1 LEU A 334 31.667 -8.276 -30.613 1.00 0.86 C ATOM 5103 CD2 LEU A 334 29.332 -7.720 -31.345 1.00 0.86 C ATOM 5104 H LEU A 334 31.099 -3.712 -29.374 1.00 0.86 H ATOM 5105 HA LEU A 334 31.451 -4.590 -32.034 1.00 0.86 H ATOM 5106 1HB LEU A 334 31.811 -5.933 -29.981 1.00 0.86 H ATOM 5107 2HB LEU A 334 30.072 -5.997 -29.740 1.00 0.86 H ATOM 5108 HG LEU A 334 31.102 -7.069 -32.289 1.00 0.86 H ATOM 5109 1HD1 LEU A 334 31.631 -9.211 -31.171 1.00 0.86 H ATOM 5110 2HD1 LEU A 334 32.696 -7.908 -30.592 1.00 0.86 H ATOM 5111 3HD1 LEU A 334 31.320 -8.443 -29.594 1.00 0.86 H ATOM 5112 1HD2 LEU A 334 29.281 -8.649 -31.914 1.00 0.86 H ATOM 5113 2HD2 LEU A 334 28.968 -7.893 -30.332 1.00 0.86 H ATOM 5114 3HD2 LEU A 334 28.711 -6.975 -31.830 1.00 0.86 H ATOM 5115 N ALA A 335 28.285 -4.380 -31.099 1.00 0.85 N ATOM 5116 CA ALA A 335 26.943 -4.296 -31.633 1.00 0.85 C ATOM 5117 C ALA A 335 26.804 -3.130 -32.600 1.00 0.85 C ATOM 5118 O ALA A 335 26.144 -3.260 -33.630 1.00 0.85 O ATOM 5119 CB ALA A 335 25.947 -4.146 -30.500 1.00 0.85 C ATOM 5120 H ALA A 335 28.423 -4.331 -30.087 1.00 0.85 H ATOM 5121 HA ALA A 335 26.738 -5.217 -32.178 1.00 0.85 H ATOM 5122 1HB ALA A 335 24.948 -4.112 -30.908 1.00 0.85 H ATOM 5123 2HB ALA A 335 26.039 -4.994 -29.821 1.00 0.85 H ATOM 5124 3HB ALA A 335 26.155 -3.223 -29.956 1.00 0.85 H ATOM 5125 N ALA A 336 27.423 -1.989 -32.282 1.00 0.84 N ATOM 5126 CA ALA A 336 27.358 -0.812 -33.143 1.00 0.84 C ATOM 5127 C ALA A 336 28.044 -1.022 -34.490 1.00 0.84 C ATOM 5128 O ALA A 336 27.538 -0.582 -35.526 1.00 0.84 O ATOM 5129 CB ALA A 336 27.986 0.361 -32.443 1.00 0.84 C ATOM 5130 H ALA A 336 27.941 -1.924 -31.403 1.00 0.84 H ATOM 5131 HA ALA A 336 26.308 -0.593 -33.326 1.00 0.84 H ATOM 5132 1HB ALA A 336 27.901 1.253 -33.057 1.00 0.84 H ATOM 5133 2HB ALA A 336 27.477 0.529 -31.492 1.00 0.84 H ATOM 5134 3HB ALA A 336 29.037 0.156 -32.251 1.00 0.84 H ATOM 5135 N ILE A 337 29.187 -1.710 -34.487 1.00 0.83 N ATOM 5136 CA ILE A 337 29.941 -1.955 -35.713 1.00 0.83 C ATOM 5137 C ILE A 337 29.149 -2.866 -36.628 1.00 0.83 C ATOM 5138 O ILE A 337 28.953 -2.559 -37.804 1.00 0.83 O ATOM 5139 CB ILE A 337 31.292 -2.610 -35.384 1.00 0.83 C ATOM 5140 CG1 ILE A 337 32.167 -1.641 -34.615 1.00 0.83 C ATOM 5141 CG2 ILE A 337 32.027 -3.048 -36.671 1.00 0.83 C ATOM 5142 CD1 ILE A 337 33.341 -2.330 -33.956 1.00 0.83 C ATOM 5143 H ILE A 337 29.564 -2.042 -33.597 1.00 0.83 H ATOM 5144 HA ILE A 337 30.111 -1.006 -36.220 1.00 0.83 H ATOM 5145 HB ILE A 337 31.118 -3.480 -34.744 1.00 0.83 H ATOM 5146 1HG1 ILE A 337 32.538 -0.898 -35.303 1.00 0.83 H ATOM 5147 2HG1 ILE A 337 31.578 -1.132 -33.872 1.00 0.83 H ATOM 5148 1HG2 ILE A 337 32.977 -3.512 -36.412 1.00 0.83 H ATOM 5149 2HG2 ILE A 337 31.415 -3.763 -37.219 1.00 0.83 H ATOM 5150 3HG2 ILE A 337 32.216 -2.185 -37.289 1.00 0.83 H ATOM 5151 1HD1 ILE A 337 33.948 -1.600 -33.422 1.00 0.83 H ATOM 5152 2HD1 ILE A 337 32.968 -3.071 -33.252 1.00 0.83 H ATOM 5153 3HD1 ILE A 337 33.935 -2.822 -34.713 1.00 0.83 H ATOM 5154 N GLU A 338 28.659 -3.983 -36.081 1.00 0.83 N ATOM 5155 CA GLU A 338 27.853 -4.904 -36.875 1.00 0.83 C ATOM 5156 C GLU A 338 26.553 -4.242 -37.300 1.00 0.83 C ATOM 5157 O GLU A 338 26.124 -4.346 -38.455 1.00 0.83 O ATOM 5158 CB GLU A 338 27.549 -6.196 -36.099 1.00 0.83 C ATOM 5159 CG GLU A 338 26.728 -7.223 -36.907 1.00 0.83 C ATOM 5160 CD GLU A 338 26.522 -8.547 -36.201 1.00 0.83 C ATOM 5161 OE1 GLU A 338 26.997 -8.698 -35.104 1.00 0.83 O ATOM 5162 OE2 GLU A 338 25.891 -9.407 -36.772 1.00 0.83 O ATOM 5163 H GLU A 338 28.844 -4.186 -35.095 1.00 0.83 H ATOM 5164 HA GLU A 338 28.405 -5.154 -37.773 1.00 0.83 H ATOM 5165 1HB GLU A 338 28.486 -6.666 -35.799 1.00 0.83 H ATOM 5166 2HB GLU A 338 26.998 -5.950 -35.187 1.00 0.83 H ATOM 5167 1HG GLU A 338 25.751 -6.787 -37.119 1.00 0.83 H ATOM 5168 2HG GLU A 338 27.218 -7.400 -37.853 1.00 0.83 H ATOM 5169 N GLY A 339 25.938 -3.541 -36.349 1.00 0.84 N ATOM 5170 CA GLY A 339 24.668 -2.878 -36.536 1.00 0.84 C ATOM 5171 C GLY A 339 24.706 -1.938 -37.714 1.00 0.84 C ATOM 5172 O GLY A 339 23.844 -1.998 -38.593 1.00 0.84 O ATOM 5173 H GLY A 339 26.346 -3.484 -35.423 1.00 0.84 H ATOM 5174 1HA GLY A 339 23.907 -3.623 -36.680 1.00 0.84 H ATOM 5175 2HA GLY A 339 24.425 -2.325 -35.629 1.00 0.84 H ATOM 5176 N LEU A 340 25.667 -1.021 -37.697 1.00 0.86 N ATOM 5177 CA LEU A 340 25.819 -0.069 -38.769 1.00 0.86 C ATOM 5178 C LEU A 340 26.350 -0.714 -40.033 1.00 0.86 C ATOM 5179 O LEU A 340 25.819 -0.488 -41.115 1.00 0.86 O ATOM 5180 CB LEU A 340 26.762 1.055 -38.375 1.00 0.86 C ATOM 5181 CG LEU A 340 26.953 2.084 -39.459 1.00 0.86 C ATOM 5182 CD1 LEU A 340 25.618 2.685 -39.784 1.00 0.86 C ATOM 5183 CD2 LEU A 340 27.930 3.133 -39.010 1.00 0.86 C ATOM 5184 H LEU A 340 26.333 -0.995 -36.924 1.00 0.86 H ATOM 5185 HA LEU A 340 24.841 0.357 -38.987 1.00 0.86 H ATOM 5186 1HB LEU A 340 26.373 1.554 -37.487 1.00 0.86 H ATOM 5187 2HB LEU A 340 27.737 0.625 -38.130 1.00 0.86 H ATOM 5188 HG LEU A 340 27.329 1.598 -40.348 1.00 0.86 H ATOM 5189 1HD1 LEU A 340 25.742 3.399 -40.571 1.00 0.86 H ATOM 5190 2HD1 LEU A 340 24.934 1.903 -40.113 1.00 0.86 H ATOM 5191 3HD1 LEU A 340 25.211 3.178 -38.899 1.00 0.86 H ATOM 5192 1HD2 LEU A 340 28.069 3.860 -39.797 1.00 0.86 H ATOM 5193 2HD2 LEU A 340 27.545 3.625 -38.122 1.00 0.86 H ATOM 5194 3HD2 LEU A 340 28.876 2.661 -38.786 1.00 0.86 H ATOM 5195 N GLY A 341 27.393 -1.539 -39.915 1.00 0.88 N ATOM 5196 CA GLY A 341 28.040 -2.127 -41.081 1.00 0.88 C ATOM 5197 C GLY A 341 27.061 -2.882 -41.961 1.00 0.88 C ATOM 5198 O GLY A 341 27.144 -2.815 -43.186 1.00 0.88 O ATOM 5199 H GLY A 341 27.788 -1.759 -39.003 1.00 0.88 H ATOM 5200 1HA GLY A 341 28.529 -1.347 -41.662 1.00 0.88 H ATOM 5201 2HA GLY A 341 28.818 -2.802 -40.735 1.00 0.88 H ATOM 5202 N ALA A 342 26.071 -3.516 -41.344 1.00 0.89 N ATOM 5203 CA ALA A 342 25.047 -4.262 -42.053 1.00 0.89 C ATOM 5204 C ALA A 342 24.271 -3.400 -43.060 1.00 0.89 C ATOM 5205 O ALA A 342 23.729 -3.936 -44.030 1.00 0.89 O ATOM 5206 CB ALA A 342 24.079 -4.858 -41.051 1.00 0.89 C ATOM 5207 H ALA A 342 26.060 -3.545 -40.323 1.00 0.89 H ATOM 5208 HA ALA A 342 25.538 -5.063 -42.603 1.00 0.89 H ATOM 5209 1HB ALA A 342 23.329 -5.446 -41.572 1.00 0.89 H ATOM 5210 2HB ALA A 342 24.626 -5.494 -40.353 1.00 0.89 H ATOM 5211 3HB ALA A 342 23.593 -4.048 -40.499 1.00 0.89 H ATOM 5212 N ASP A 343 24.153 -2.091 -42.798 1.00 0.88 N ATOM 5213 CA ASP A 343 23.403 -1.183 -43.661 1.00 0.88 C ATOM 5214 C ASP A 343 24.264 -0.271 -44.554 1.00 0.88 C ATOM 5215 O ASP A 343 23.731 0.665 -45.160 1.00 0.88 O ATOM 5216 CB ASP A 343 22.459 -0.321 -42.818 1.00 0.88 C ATOM 5217 CG ASP A 343 21.329 -1.143 -42.152 1.00 0.88 C ATOM 5218 OD1 ASP A 343 20.783 -2.016 -42.819 1.00 0.88 O ATOM 5219 OD2 ASP A 343 21.002 -0.880 -41.017 1.00 0.88 O ATOM 5220 H ASP A 343 24.652 -1.691 -42.005 1.00 0.88 H ATOM 5221 HA ASP A 343 22.789 -1.792 -44.323 1.00 0.88 H ATOM 5222 1HB ASP A 343 23.043 0.176 -42.035 1.00 0.88 H ATOM 5223 2HB ASP A 343 22.017 0.455 -43.441 1.00 0.88 H ATOM 5224 N ILE A 344 25.573 -0.527 -44.637 1.00 0.85 N ATOM 5225 CA ILE A 344 26.477 0.301 -45.446 1.00 0.85 C ATOM 5226 C ILE A 344 26.938 -0.432 -46.709 1.00 0.85 C ATOM 5227 O ILE A 344 27.344 -1.588 -46.650 1.00 0.85 O ATOM 5228 CB ILE A 344 27.675 0.784 -44.585 1.00 0.85 C ATOM 5229 CG1 ILE A 344 27.153 1.593 -43.387 1.00 0.85 C ATOM 5230 CG2 ILE A 344 28.686 1.615 -45.371 1.00 0.85 C ATOM 5231 CD1 ILE A 344 26.355 2.808 -43.761 1.00 0.85 C ATOM 5232 H ILE A 344 25.969 -1.320 -44.125 1.00 0.85 H ATOM 5233 HA ILE A 344 25.934 1.188 -45.764 1.00 0.85 H ATOM 5234 HB ILE A 344 28.186 -0.096 -44.182 1.00 0.85 H ATOM 5235 1HG1 ILE A 344 26.538 0.967 -42.787 1.00 0.85 H ATOM 5236 2HG1 ILE A 344 27.990 1.922 -42.802 1.00 0.85 H ATOM 5237 1HG2 ILE A 344 29.508 1.908 -44.716 1.00 0.85 H ATOM 5238 2HG2 ILE A 344 29.077 1.029 -46.175 1.00 0.85 H ATOM 5239 3HG2 ILE A 344 28.208 2.508 -45.771 1.00 0.85 H ATOM 5240 1HD1 ILE A 344 26.034 3.324 -42.865 1.00 0.85 H ATOM 5241 2HD1 ILE A 344 26.965 3.474 -44.365 1.00 0.85 H ATOM 5242 3HD1 ILE A 344 25.482 2.507 -44.336 1.00 0.85 H ATOM 5243 N ASP A 345 26.832 0.239 -47.865 1.00 0.80 N ATOM 5244 CA ASP A 345 27.217 -0.350 -49.159 1.00 0.80 C ATOM 5245 C ASP A 345 28.693 -0.736 -49.224 1.00 0.80 C ATOM 5246 O ASP A 345 29.061 -1.769 -49.789 1.00 0.80 O ATOM 5247 CB ASP A 345 26.962 0.654 -50.284 1.00 0.80 C ATOM 5248 CG ASP A 345 25.492 0.884 -50.607 1.00 0.80 C ATOM 5249 OD1 ASP A 345 24.666 0.114 -50.181 1.00 0.80 O ATOM 5250 OD2 ASP A 345 25.208 1.845 -51.283 1.00 0.80 O ATOM 5251 H ASP A 345 26.479 1.185 -47.843 1.00 0.80 H ATOM 5252 HA ASP A 345 26.618 -1.246 -49.321 1.00 0.80 H ATOM 5253 1HB ASP A 345 27.414 1.613 -50.015 1.00 0.80 H ATOM 5254 2HB ASP A 345 27.462 0.307 -51.188 1.00 0.80 H ATOM 5255 N GLY A 346 29.520 0.116 -48.639 1.00 0.74 N ATOM 5256 CA GLY A 346 30.960 -0.028 -48.556 1.00 0.74 C ATOM 5257 C GLY A 346 31.373 -0.533 -47.182 1.00 0.74 C ATOM 5258 O GLY A 346 30.855 -1.534 -46.684 1.00 0.74 O ATOM 5259 H GLY A 346 29.140 0.966 -48.237 1.00 0.74 H ATOM 5260 1HA GLY A 346 31.308 -0.716 -49.324 1.00 0.74 H ATOM 5261 2HA GLY A 346 31.434 0.937 -48.742 1.00 0.74 H ATOM 5262 N LYS A 347 32.381 0.116 -46.626 1.00 0.68 N ATOM 5263 CA LYS A 347 33.013 -0.262 -45.372 1.00 0.68 C ATOM 5264 C LYS A 347 32.904 0.818 -44.304 1.00 0.68 C ATOM 5265 O LYS A 347 32.516 1.953 -44.588 1.00 0.68 O ATOM 5266 CB LYS A 347 34.468 -0.573 -45.636 1.00 0.68 C ATOM 5267 CG LYS A 347 34.731 -1.724 -46.590 1.00 0.68 C ATOM 5268 CD LYS A 347 34.332 -3.056 -45.962 1.00 0.68 C ATOM 5269 CE LYS A 347 34.640 -4.230 -46.887 1.00 0.68 C ATOM 5270 NZ LYS A 347 34.313 -5.537 -46.253 1.00 0.68 N ATOM 5271 H LYS A 347 32.746 0.945 -47.101 1.00 0.68 H ATOM 5272 HA LYS A 347 32.521 -1.157 -44.986 1.00 0.68 H ATOM 5273 1HB LYS A 347 34.926 0.314 -46.068 1.00 0.68 H ATOM 5274 2HB LYS A 347 34.965 -0.789 -44.699 1.00 0.68 H ATOM 5275 1HG LYS A 347 34.173 -1.576 -47.511 1.00 0.68 H ATOM 5276 2HG LYS A 347 35.793 -1.749 -46.830 1.00 0.68 H ATOM 5277 1HD LYS A 347 34.874 -3.191 -45.019 1.00 0.68 H ATOM 5278 2HD LYS A 347 33.262 -3.047 -45.740 1.00 0.68 H ATOM 5279 1HE LYS A 347 34.048 -4.123 -47.795 1.00 0.68 H ATOM 5280 2HE LYS A 347 35.698 -4.218 -47.150 1.00 0.68 H ATOM 5281 1HZ LYS A 347 34.520 -6.292 -46.889 1.00 0.68 H ATOM 5282 2HZ LYS A 347 34.882 -5.632 -45.418 1.00 0.68 H ATOM 5283 3HZ LYS A 347 33.331 -5.564 -46.003 1.00 0.68 H ATOM 5284 N LEU A 348 33.260 0.470 -43.079 1.00 0.64 N ATOM 5285 CA LEU A 348 33.260 1.459 -42.020 1.00 0.64 C ATOM 5286 C LEU A 348 34.677 1.935 -41.659 1.00 0.64 C ATOM 5287 O LEU A 348 35.656 1.177 -41.722 1.00 0.64 O ATOM 5288 CB LEU A 348 32.655 0.878 -40.739 1.00 0.64 C ATOM 5289 CG LEU A 348 31.276 0.272 -40.800 1.00 0.64 C ATOM 5290 CD1 LEU A 348 30.939 -0.271 -39.418 1.00 0.64 C ATOM 5291 CD2 LEU A 348 30.311 1.276 -41.245 1.00 0.64 C ATOM 5292 H LEU A 348 33.506 -0.496 -42.880 1.00 0.64 H ATOM 5293 HA LEU A 348 32.671 2.308 -42.342 1.00 0.64 H ATOM 5294 1HB LEU A 348 33.312 0.114 -40.386 1.00 0.64 H ATOM 5295 2HB LEU A 348 32.631 1.671 -39.989 1.00 0.64 H ATOM 5296 HG LEU A 348 31.272 -0.568 -41.500 1.00 0.64 H ATOM 5297 1HD1 LEU A 348 29.965 -0.728 -39.422 1.00 0.64 H ATOM 5298 2HD1 LEU A 348 31.680 -1.013 -39.147 1.00 0.64 H ATOM 5299 3HD1 LEU A 348 30.948 0.540 -38.690 1.00 0.64 H ATOM 5300 1HD2 LEU A 348 29.329 0.832 -41.277 1.00 0.64 H ATOM 5301 2HD2 LEU A 348 30.318 2.110 -40.551 1.00 0.64 H ATOM 5302 3HD2 LEU A 348 30.594 1.622 -42.239 1.00 0.64 H ATOM 5303 N VAL A 349 34.770 3.175 -41.236 1.00 0.62 N ATOM 5304 CA VAL A 349 35.986 3.664 -40.622 1.00 0.62 C ATOM 5305 C VAL A 349 35.616 3.936 -39.185 1.00 0.62 C ATOM 5306 O VAL A 349 34.649 4.647 -38.917 1.00 0.62 O ATOM 5307 CB VAL A 349 36.536 4.921 -41.302 1.00 0.62 C ATOM 5308 CG1 VAL A 349 37.784 5.411 -40.564 1.00 0.62 C ATOM 5309 CG2 VAL A 349 36.882 4.624 -42.766 1.00 0.62 C ATOM 5310 H VAL A 349 33.957 3.781 -41.309 1.00 0.62 H ATOM 5311 HA VAL A 349 36.741 2.892 -40.663 1.00 0.62 H ATOM 5312 HB VAL A 349 35.801 5.689 -41.251 1.00 0.62 H ATOM 5313 1HG1 VAL A 349 38.153 6.302 -41.049 1.00 0.62 H ATOM 5314 2HG1 VAL A 349 37.538 5.636 -39.524 1.00 0.62 H ATOM 5315 3HG1 VAL A 349 38.548 4.641 -40.591 1.00 0.62 H ATOM 5316 1HG2 VAL A 349 37.267 5.527 -43.236 1.00 0.62 H ATOM 5317 2HG2 VAL A 349 37.639 3.842 -42.807 1.00 0.62 H ATOM 5318 3HG2 VAL A 349 35.987 4.292 -43.295 1.00 0.62 H ATOM 5319 N LEU A 350 36.311 3.314 -38.259 1.00 0.63 N ATOM 5320 CA LEU A 350 35.897 3.473 -36.876 1.00 0.63 C ATOM 5321 C LEU A 350 36.822 4.380 -36.137 1.00 0.63 C ATOM 5322 O LEU A 350 38.020 4.400 -36.417 1.00 0.63 O ATOM 5323 CB LEU A 350 35.910 2.147 -36.122 1.00 0.63 C ATOM 5324 CG LEU A 350 35.149 1.049 -36.688 1.00 0.63 C ATOM 5325 CD1 LEU A 350 35.345 -0.121 -35.792 1.00 0.63 C ATOM 5326 CD2 LEU A 350 33.706 1.417 -36.837 1.00 0.63 C ATOM 5327 H LEU A 350 37.117 2.748 -38.532 1.00 0.63 H ATOM 5328 HA LEU A 350 34.895 3.897 -36.841 1.00 0.63 H ATOM 5329 1HB LEU A 350 36.929 1.830 -36.019 1.00 0.63 H ATOM 5330 2HB LEU A 350 35.516 2.331 -35.118 1.00 0.63 H ATOM 5331 HG LEU A 350 35.549 0.815 -37.659 1.00 0.63 H ATOM 5332 1HD1 LEU A 350 34.809 -0.971 -36.173 1.00 0.63 H ATOM 5333 2HD1 LEU A 350 36.405 -0.357 -35.723 1.00 0.63 H ATOM 5334 3HD1 LEU A 350 34.965 0.129 -34.804 1.00 0.63 H ATOM 5335 1HD2 LEU A 350 33.155 0.580 -37.263 1.00 0.63 H ATOM 5336 2HD2 LEU A 350 33.296 1.670 -35.858 1.00 0.63 H ATOM 5337 3HD2 LEU A 350 33.633 2.274 -37.500 1.00 0.63 H ATOM 5338 N LEU A 351 36.280 5.111 -35.184 1.00 0.65 N ATOM 5339 CA LEU A 351 37.138 5.866 -34.303 1.00 0.65 C ATOM 5340 C LEU A 351 37.026 5.165 -32.945 1.00 0.65 C ATOM 5341 O LEU A 351 35.918 4.819 -32.514 1.00 0.65 O ATOM 5342 CB LEU A 351 36.669 7.305 -34.182 1.00 0.65 C ATOM 5343 CG LEU A 351 36.393 8.074 -35.464 1.00 0.65 C ATOM 5344 CD1 LEU A 351 35.925 9.430 -35.113 1.00 0.65 C ATOM 5345 CD2 LEU A 351 37.570 8.150 -36.301 1.00 0.65 C ATOM 5346 H LEU A 351 35.268 5.102 -35.059 1.00 0.65 H ATOM 5347 HA LEU A 351 38.162 5.832 -34.655 1.00 0.65 H ATOM 5348 1HB LEU A 351 35.801 7.299 -33.639 1.00 0.65 H ATOM 5349 2HB LEU A 351 37.420 7.862 -33.620 1.00 0.65 H ATOM 5350 HG LEU A 351 35.591 7.578 -36.017 1.00 0.65 H ATOM 5351 1HD1 LEU A 351 35.709 9.938 -36.021 1.00 0.65 H ATOM 5352 2HD1 LEU A 351 35.037 9.364 -34.521 1.00 0.65 H ATOM 5353 3HD1 LEU A 351 36.696 9.965 -34.558 1.00 0.65 H ATOM 5354 1HD2 LEU A 351 37.305 8.709 -37.166 1.00 0.65 H ATOM 5355 2HD2 LEU A 351 38.373 8.648 -35.778 1.00 0.65 H ATOM 5356 3HD2 LEU A 351 37.875 7.148 -36.580 1.00 0.65 H ATOM 5357 N ALA A 352 38.141 4.990 -32.248 1.00 0.70 N ATOM 5358 CA ALA A 352 38.084 4.327 -30.937 1.00 0.70 C ATOM 5359 C ALA A 352 39.259 4.717 -30.048 1.00 0.70 C ATOM 5360 O ALA A 352 40.226 5.274 -30.531 1.00 0.70 O ATOM 5361 CB ALA A 352 38.028 2.808 -31.110 1.00 0.70 C ATOM 5362 H ALA A 352 39.029 5.279 -32.664 1.00 0.70 H ATOM 5363 HA ALA A 352 37.180 4.668 -30.446 1.00 0.70 H ATOM 5364 1HB ALA A 352 37.944 2.335 -30.135 1.00 0.70 H ATOM 5365 2HB ALA A 352 37.155 2.547 -31.711 1.00 0.70 H ATOM 5366 3HB ALA A 352 38.914 2.454 -31.603 1.00 0.70 H ATOM 5367 N GLY A 353 39.175 4.440 -28.754 1.00 0.77 N ATOM 5368 CA GLY A 353 40.261 4.749 -27.817 1.00 0.77 C ATOM 5369 C GLY A 353 39.689 5.490 -26.619 1.00 0.77 C ATOM 5370 O GLY A 353 38.630 6.113 -26.730 1.00 0.77 O ATOM 5371 H GLY A 353 38.345 3.996 -28.394 1.00 0.77 H ATOM 5372 1HA GLY A 353 40.740 3.839 -27.474 1.00 0.77 H ATOM 5373 2HA GLY A 353 41.023 5.338 -28.309 1.00 0.77 H ATOM 5374 N GLY A 354 40.358 5.370 -25.470 1.00 0.87 N ATOM 5375 CA GLY A 354 39.864 5.944 -24.218 1.00 0.87 C ATOM 5376 C GLY A 354 40.451 5.203 -23.004 1.00 0.87 C ATOM 5377 O GLY A 354 41.646 4.898 -22.975 1.00 0.87 O ATOM 5378 H GLY A 354 41.223 4.856 -25.467 1.00 0.87 H ATOM 5379 1HA GLY A 354 40.120 6.999 -24.174 1.00 0.87 H ATOM 5380 2HA GLY A 354 38.782 5.879 -24.203 1.00 0.87 H ATOM 5381 N ASP A 355 39.611 4.962 -21.982 1.00 0.98 N ATOM 5382 CA ASP A 355 40.017 4.253 -20.744 1.00 0.98 C ATOM 5383 C ASP A 355 38.975 3.148 -20.404 1.00 0.98 C ATOM 5384 O ASP A 355 37.914 3.423 -19.848 1.00 0.98 O ATOM 5385 CB ASP A 355 40.123 5.276 -19.587 1.00 0.98 C ATOM 5386 CG ASP A 355 40.660 4.765 -18.213 1.00 0.98 C ATOM 5387 OD1 ASP A 355 41.093 3.642 -18.100 1.00 0.98 O ATOM 5388 OD2 ASP A 355 40.612 5.544 -17.282 1.00 0.98 O ATOM 5389 H ASP A 355 38.650 5.290 -22.085 1.00 0.98 H ATOM 5390 HA ASP A 355 40.984 3.775 -20.911 1.00 0.98 H ATOM 5391 1HB ASP A 355 40.788 6.069 -19.892 1.00 0.98 H ATOM 5392 2HB ASP A 355 39.147 5.729 -19.424 1.00 0.98 H ATOM 5393 N GLY A 356 39.236 1.904 -20.794 1.00 1.09 N ATOM 5394 CA GLY A 356 38.260 0.830 -20.635 1.00 1.09 C ATOM 5395 C GLY A 356 38.082 0.320 -19.218 1.00 1.09 C ATOM 5396 O GLY A 356 39.039 0.124 -18.466 1.00 1.09 O ATOM 5397 H GLY A 356 40.105 1.711 -21.291 1.00 1.09 H ATOM 5398 1HA GLY A 356 37.295 1.170 -21.000 1.00 1.09 H ATOM 5399 2HA GLY A 356 38.558 0.008 -21.281 1.00 1.09 H ATOM 5400 N LYS A 357 36.849 -0.049 -18.892 1.00 1.15 N ATOM 5401 CA LYS A 357 36.532 -0.580 -17.571 1.00 1.15 C ATOM 5402 C LYS A 357 36.792 -2.078 -17.500 1.00 1.15 C ATOM 5403 O LYS A 357 35.868 -2.885 -17.455 1.00 1.15 O ATOM 5404 CB LYS A 357 35.079 -0.266 -17.242 1.00 1.15 C ATOM 5405 CG LYS A 357 34.789 1.233 -17.131 1.00 1.15 C ATOM 5406 CD LYS A 357 33.324 1.500 -16.833 1.00 1.15 C ATOM 5407 CE LYS A 357 33.043 2.995 -16.730 1.00 1.15 C ATOM 5408 NZ LYS A 357 31.609 3.269 -16.439 1.00 1.15 N ATOM 5409 H LYS A 357 36.100 0.092 -19.556 1.00 1.15 H ATOM 5410 HA LYS A 357 37.172 -0.092 -16.834 1.00 1.15 H ATOM 5411 1HB LYS A 357 34.427 -0.690 -18.009 1.00 1.15 H ATOM 5412 2HB LYS A 357 34.817 -0.735 -16.289 1.00 1.15 H ATOM 5413 1HG LYS A 357 35.398 1.657 -16.332 1.00 1.15 H ATOM 5414 2HG LYS A 357 35.058 1.727 -18.068 1.00 1.15 H ATOM 5415 1HD LYS A 357 32.709 1.075 -17.631 1.00 1.15 H ATOM 5416 2HD LYS A 357 33.052 1.020 -15.893 1.00 1.15 H ATOM 5417 1HE LYS A 357 33.653 3.419 -15.933 1.00 1.15 H ATOM 5418 2HE LYS A 357 33.311 3.475 -17.673 1.00 1.15 H ATOM 5419 1HZ LYS A 357 31.460 4.265 -16.378 1.00 1.15 H ATOM 5420 2HZ LYS A 357 31.037 2.887 -17.180 1.00 1.15 H ATOM 5421 3HZ LYS A 357 31.355 2.837 -15.562 1.00 1.15 H ATOM 5422 N GLY A 358 38.073 -2.435 -17.565 1.00 1.15 N ATOM 5423 CA GLY A 358 38.484 -3.841 -17.583 1.00 1.15 C ATOM 5424 C GLY A 358 38.214 -4.459 -18.957 1.00 1.15 C ATOM 5425 O GLY A 358 38.114 -5.677 -19.105 1.00 1.15 O ATOM 5426 H GLY A 358 38.759 -1.681 -17.609 1.00 1.15 H ATOM 5427 1HA GLY A 358 39.544 -3.914 -17.344 1.00 1.15 H ATOM 5428 2HA GLY A 358 37.939 -4.387 -16.813 1.00 1.15 H ATOM 5429 N ALA A 359 38.064 -3.593 -19.952 1.00 1.10 N ATOM 5430 CA ALA A 359 37.724 -3.974 -21.315 1.00 1.10 C ATOM 5431 C ALA A 359 38.723 -4.919 -21.968 1.00 1.10 C ATOM 5432 O ALA A 359 39.938 -4.747 -21.860 1.00 1.10 O ATOM 5433 CB ALA A 359 37.620 -2.718 -22.159 1.00 1.10 C ATOM 5434 H ALA A 359 38.178 -2.617 -19.733 1.00 1.10 H ATOM 5435 HA ALA A 359 36.756 -4.477 -21.292 1.00 1.10 H ATOM 5436 1HB ALA A 359 37.342 -2.975 -23.167 1.00 1.10 H ATOM 5437 2HB ALA A 359 36.872 -2.046 -21.737 1.00 1.10 H ATOM 5438 3HB ALA A 359 38.586 -2.224 -22.176 1.00 1.10 H ATOM 5439 N ASP A 360 38.172 -5.887 -22.698 1.00 1.01 N ATOM 5440 CA ASP A 360 38.917 -6.844 -23.507 1.00 1.01 C ATOM 5441 C ASP A 360 38.559 -6.583 -24.953 1.00 1.01 C ATOM 5442 O ASP A 360 37.452 -6.881 -25.390 1.00 1.01 O ATOM 5443 CB ASP A 360 38.620 -8.302 -23.158 1.00 1.01 C ATOM 5444 CG ASP A 360 39.493 -9.256 -24.006 1.00 1.01 C ATOM 5445 OD1 ASP A 360 40.200 -8.754 -24.880 1.00 1.01 O ATOM 5446 OD2 ASP A 360 39.457 -10.442 -23.784 1.00 1.01 O ATOM 5447 H ASP A 360 37.164 -5.955 -22.698 1.00 1.01 H ATOM 5448 HA ASP A 360 39.985 -6.665 -23.376 1.00 1.01 H ATOM 5449 1HB ASP A 360 38.821 -8.478 -22.098 1.00 1.01 H ATOM 5450 2HB ASP A 360 37.565 -8.521 -23.340 1.00 1.01 H ATOM 5451 N PHE A 361 39.480 -6.021 -25.700 1.00 0.91 N ATOM 5452 CA PHE A 361 39.173 -5.572 -27.039 1.00 0.91 C ATOM 5453 C PHE A 361 39.383 -6.658 -28.102 1.00 0.91 C ATOM 5454 O PHE A 361 39.178 -6.410 -29.290 1.00 0.91 O ATOM 5455 CB PHE A 361 40.081 -4.399 -27.359 1.00 0.91 C ATOM 5456 CG PHE A 361 39.943 -3.251 -26.441 1.00 0.91 C ATOM 5457 CD1 PHE A 361 40.974 -2.980 -25.561 1.00 0.91 C ATOM 5458 CD2 PHE A 361 38.831 -2.454 -26.416 1.00 0.91 C ATOM 5459 CE1 PHE A 361 40.897 -1.929 -24.688 1.00 0.91 C ATOM 5460 CE2 PHE A 361 38.764 -1.401 -25.537 1.00 0.91 C ATOM 5461 CZ PHE A 361 39.791 -1.142 -24.682 1.00 0.91 C ATOM 5462 H PHE A 361 40.397 -5.858 -25.306 1.00 0.91 H ATOM 5463 HA PHE A 361 38.130 -5.250 -27.068 1.00 0.91 H ATOM 5464 1HB PHE A 361 41.114 -4.730 -27.317 1.00 0.91 H ATOM 5465 2HB PHE A 361 39.893 -4.052 -28.372 1.00 0.91 H ATOM 5466 HD1 PHE A 361 41.859 -3.615 -25.575 1.00 0.91 H ATOM 5467 HD2 PHE A 361 38.009 -2.658 -27.095 1.00 0.91 H ATOM 5468 HE1 PHE A 361 41.714 -1.718 -24.000 1.00 0.91 H ATOM 5469 HE2 PHE A 361 37.904 -0.770 -25.512 1.00 0.91 H ATOM 5470 HZ PHE A 361 39.727 -0.308 -23.992 1.00 0.91 H ATOM 5471 N HIS A 362 39.724 -7.891 -27.698 1.00 0.83 N ATOM 5472 CA HIS A 362 39.959 -8.939 -28.703 1.00 0.83 C ATOM 5473 C HIS A 362 38.683 -9.293 -29.446 1.00 0.83 C ATOM 5474 O HIS A 362 38.715 -9.612 -30.637 1.00 0.83 O ATOM 5475 CB HIS A 362 40.544 -10.214 -28.091 1.00 0.83 C ATOM 5476 CG HIS A 362 41.958 -10.068 -27.654 1.00 0.83 C ATOM 5477 ND1 HIS A 362 42.291 -9.554 -26.436 1.00 0.83 N ATOM 5478 CD2 HIS A 362 43.126 -10.360 -28.277 1.00 0.83 C ATOM 5479 CE1 HIS A 362 43.606 -9.537 -26.306 1.00 0.83 C ATOM 5480 NE2 HIS A 362 44.143 -10.022 -27.416 1.00 0.83 N ATOM 5481 H HIS A 362 39.859 -8.103 -26.697 1.00 0.83 H ATOM 5482 HA HIS A 362 40.671 -8.584 -29.442 1.00 0.83 H ATOM 5483 1HB HIS A 362 39.949 -10.495 -27.214 1.00 0.83 H ATOM 5484 2HB HIS A 362 40.479 -11.030 -28.807 1.00 0.83 H ATOM 5485 HD1 HIS A 362 41.605 -9.264 -25.733 1.00 0.83 H ATOM 5486 HD2 HIS A 362 43.356 -10.780 -29.255 1.00 0.83 H ATOM 5487 HE1 HIS A 362 44.063 -9.161 -25.392 1.00 0.83 H ATOM 5488 N ASP A 363 37.542 -9.166 -28.779 1.00 0.77 N ATOM 5489 CA ASP A 363 36.255 -9.452 -29.406 1.00 0.77 C ATOM 5490 C ASP A 363 35.963 -8.536 -30.593 1.00 0.77 C ATOM 5491 O ASP A 363 35.105 -8.846 -31.418 1.00 0.77 O ATOM 5492 CB ASP A 363 35.102 -9.359 -28.408 1.00 0.77 C ATOM 5493 CG ASP A 363 35.067 -10.527 -27.439 1.00 0.77 C ATOM 5494 OD1 ASP A 363 35.776 -11.486 -27.658 1.00 0.77 O ATOM 5495 OD2 ASP A 363 34.306 -10.475 -26.516 1.00 0.77 O ATOM 5496 H ASP A 363 37.576 -8.880 -27.808 1.00 0.77 H ATOM 5497 HA ASP A 363 36.285 -10.475 -29.779 1.00 0.77 H ATOM 5498 1HB ASP A 363 35.191 -8.433 -27.839 1.00 0.77 H ATOM 5499 2HB ASP A 363 34.157 -9.321 -28.947 1.00 0.77 H ATOM 5500 N LEU A 364 36.650 -7.394 -30.678 1.00 0.73 N ATOM 5501 CA LEU A 364 36.404 -6.468 -31.758 1.00 0.73 C ATOM 5502 C LEU A 364 37.158 -6.861 -33.017 1.00 0.73 C ATOM 5503 O LEU A 364 36.870 -6.349 -34.094 1.00 0.73 O ATOM 5504 CB LEU A 364 36.839 -5.072 -31.335 1.00 0.73 C ATOM 5505 CG LEU A 364 36.090 -4.542 -30.159 1.00 0.73 C ATOM 5506 CD1 LEU A 364 36.689 -3.236 -29.738 1.00 0.73 C ATOM 5507 CD2 LEU A 364 34.589 -4.394 -30.515 1.00 0.73 C ATOM 5508 H LEU A 364 37.385 -7.165 -30.009 1.00 0.73 H ATOM 5509 HA LEU A 364 35.339 -6.461 -31.967 1.00 0.73 H ATOM 5510 1HB LEU A 364 37.901 -5.096 -31.085 1.00 0.73 H ATOM 5511 2HB LEU A 364 36.694 -4.389 -32.170 1.00 0.73 H ATOM 5512 HG LEU A 364 36.206 -5.242 -29.337 1.00 0.73 H ATOM 5513 1HD1 LEU A 364 36.160 -2.887 -28.875 1.00 0.73 H ATOM 5514 2HD1 LEU A 364 37.740 -3.384 -29.489 1.00 0.73 H ATOM 5515 3HD1 LEU A 364 36.602 -2.512 -30.545 1.00 0.73 H ATOM 5516 1HD2 LEU A 364 34.034 -4.021 -29.650 1.00 0.73 H ATOM 5517 2HD2 LEU A 364 34.476 -3.694 -31.340 1.00 0.73 H ATOM 5518 3HD2 LEU A 364 34.188 -5.366 -30.807 1.00 0.73 H ATOM 5519 N ARG A 365 38.121 -7.775 -32.924 1.00 0.71 N ATOM 5520 CA ARG A 365 38.882 -8.087 -34.125 1.00 0.71 C ATOM 5521 C ARG A 365 37.981 -8.587 -35.244 1.00 0.71 C ATOM 5522 O ARG A 365 38.105 -8.144 -36.384 1.00 0.71 O ATOM 5523 CB ARG A 365 39.961 -9.113 -33.853 1.00 0.71 C ATOM 5524 CG ARG A 365 40.877 -9.365 -35.057 1.00 0.71 C ATOM 5525 CD ARG A 365 41.876 -10.432 -34.800 1.00 0.71 C ATOM 5526 NE ARG A 365 42.766 -10.082 -33.719 1.00 0.71 N ATOM 5527 CZ ARG A 365 43.598 -10.922 -33.089 1.00 0.71 C ATOM 5528 NH1 ARG A 365 43.690 -12.190 -33.434 1.00 0.71 N ATOM 5529 NH2 ARG A 365 44.313 -10.429 -32.114 1.00 0.71 N ATOM 5530 H ARG A 365 38.333 -8.247 -32.043 1.00 0.71 H ATOM 5531 HA ARG A 365 39.364 -7.181 -34.473 1.00 0.71 H ATOM 5532 1HB ARG A 365 40.582 -8.777 -33.018 1.00 0.71 H ATOM 5533 2HB ARG A 365 39.505 -10.060 -33.563 1.00 0.71 H ATOM 5534 1HG ARG A 365 40.277 -9.646 -35.922 1.00 0.71 H ATOM 5535 2HG ARG A 365 41.427 -8.444 -35.279 1.00 0.71 H ATOM 5536 1HD ARG A 365 41.363 -11.355 -34.534 1.00 0.71 H ATOM 5537 2HD ARG A 365 42.475 -10.591 -35.695 1.00 0.71 H ATOM 5538 HE ARG A 365 42.768 -9.108 -33.377 1.00 0.71 H ATOM 5539 1HH1 ARG A 365 43.126 -12.547 -34.191 1.00 0.71 H ATOM 5540 2HH1 ARG A 365 44.324 -12.801 -32.943 1.00 0.71 H ATOM 5541 1HH2 ARG A 365 44.171 -9.433 -31.900 1.00 0.71 H ATOM 5542 2HH2 ARG A 365 44.961 -11.001 -31.597 1.00 0.71 H ATOM 5543 N GLU A 366 37.062 -9.496 -34.919 1.00 0.68 N ATOM 5544 CA GLU A 366 36.166 -10.052 -35.922 1.00 0.68 C ATOM 5545 C GLU A 366 35.243 -9.023 -36.610 1.00 0.68 C ATOM 5546 O GLU A 366 35.338 -8.888 -37.830 1.00 0.68 O ATOM 5547 CB GLU A 366 35.368 -11.235 -35.352 1.00 0.68 C ATOM 5548 CG GLU A 366 34.390 -11.829 -36.341 1.00 0.68 C ATOM 5549 CD GLU A 366 33.623 -13.007 -35.803 1.00 0.68 C ATOM 5550 OE1 GLU A 366 33.831 -13.380 -34.672 1.00 0.68 O ATOM 5551 OE2 GLU A 366 32.815 -13.532 -36.542 1.00 0.68 O ATOM 5552 H GLU A 366 36.995 -9.805 -33.958 1.00 0.68 H ATOM 5553 HA GLU A 366 36.794 -10.472 -36.708 1.00 0.68 H ATOM 5554 1HB GLU A 366 36.069 -12.029 -35.099 1.00 0.68 H ATOM 5555 2HB GLU A 366 34.859 -10.981 -34.438 1.00 0.68 H ATOM 5556 1HG GLU A 366 33.678 -11.056 -36.629 1.00 0.68 H ATOM 5557 2HG GLU A 366 34.932 -12.130 -37.237 1.00 0.68 H ATOM 5558 N PRO A 367 34.334 -8.286 -35.916 1.00 0.66 N ATOM 5559 CA PRO A 367 33.439 -7.324 -36.534 1.00 0.66 C ATOM 5560 C PRO A 367 34.204 -6.194 -37.198 1.00 0.66 C ATOM 5561 O PRO A 367 33.734 -5.606 -38.172 1.00 0.66 O ATOM 5562 CB PRO A 367 32.630 -6.807 -35.344 1.00 0.66 C ATOM 5563 CG PRO A 367 33.502 -7.084 -34.161 1.00 0.66 C ATOM 5564 CD PRO A 367 34.165 -8.381 -34.469 1.00 0.66 C ATOM 5565 HA PRO A 367 32.792 -7.840 -37.255 1.00 0.66 H ATOM 5566 1HB PRO A 367 32.422 -5.740 -35.469 1.00 0.66 H ATOM 5567 2HB PRO A 367 31.655 -7.319 -35.293 1.00 0.66 H ATOM 5568 1HG PRO A 367 34.223 -6.263 -34.065 1.00 0.66 H ATOM 5569 2HG PRO A 367 32.974 -7.115 -33.238 1.00 0.66 H ATOM 5570 1HD PRO A 367 35.073 -8.426 -33.928 1.00 0.66 H ATOM 5571 2HD PRO A 367 33.488 -9.203 -34.210 1.00 0.66 H ATOM 5572 N VAL A 368 35.420 -5.927 -36.739 1.00 0.64 N ATOM 5573 CA VAL A 368 36.178 -4.899 -37.393 1.00 0.64 C ATOM 5574 C VAL A 368 36.707 -5.463 -38.706 1.00 0.64 C ATOM 5575 O VAL A 368 36.535 -4.870 -39.765 1.00 0.64 O ATOM 5576 CB VAL A 368 37.288 -4.381 -36.470 1.00 0.64 C ATOM 5577 CG1 VAL A 368 38.174 -3.443 -37.190 1.00 0.64 C ATOM 5578 CG2 VAL A 368 36.654 -3.635 -35.315 1.00 0.64 C ATOM 5579 H VAL A 368 35.825 -6.378 -35.917 1.00 0.64 H ATOM 5580 HA VAL A 368 35.513 -4.072 -37.605 1.00 0.64 H ATOM 5581 HB VAL A 368 37.882 -5.224 -36.113 1.00 0.64 H ATOM 5582 1HG1 VAL A 368 38.933 -3.101 -36.508 1.00 0.64 H ATOM 5583 2HG1 VAL A 368 38.631 -3.958 -38.029 1.00 0.64 H ATOM 5584 3HG1 VAL A 368 37.604 -2.599 -37.542 1.00 0.64 H ATOM 5585 1HG2 VAL A 368 37.425 -3.260 -34.648 1.00 0.64 H ATOM 5586 2HG2 VAL A 368 36.095 -2.819 -35.716 1.00 0.64 H ATOM 5587 3HG2 VAL A 368 35.984 -4.281 -34.766 1.00 0.64 H ATOM 5588 N ALA A 369 37.270 -6.666 -38.682 1.00 0.63 N ATOM 5589 CA ALA A 369 37.741 -7.263 -39.923 1.00 0.63 C ATOM 5590 C ALA A 369 36.596 -7.438 -40.936 1.00 0.63 C ATOM 5591 O ALA A 369 36.790 -7.266 -42.141 1.00 0.63 O ATOM 5592 CB ALA A 369 38.371 -8.611 -39.635 1.00 0.63 C ATOM 5593 H ALA A 369 37.402 -7.173 -37.807 1.00 0.63 H ATOM 5594 HA ALA A 369 38.488 -6.598 -40.358 1.00 0.63 H ATOM 5595 1HB ALA A 369 38.745 -9.043 -40.560 1.00 0.63 H ATOM 5596 2HB ALA A 369 39.184 -8.484 -38.935 1.00 0.63 H ATOM 5597 3HB ALA A 369 37.620 -9.270 -39.198 1.00 0.63 H ATOM 5598 N ARG A 370 35.398 -7.785 -40.450 1.00 0.61 N ATOM 5599 CA ARG A 370 34.244 -7.991 -41.324 1.00 0.61 C ATOM 5600 C ARG A 370 33.651 -6.726 -41.942 1.00 0.61 C ATOM 5601 O ARG A 370 33.265 -6.727 -43.119 1.00 0.61 O ATOM 5602 CB ARG A 370 33.110 -8.668 -40.572 1.00 0.61 C ATOM 5603 CG ARG A 370 33.292 -10.141 -40.225 1.00 0.61 C ATOM 5604 CD ARG A 370 32.075 -10.664 -39.530 1.00 0.61 C ATOM 5605 NE ARG A 370 32.195 -12.070 -39.146 1.00 0.61 N ATOM 5606 CZ ARG A 370 31.973 -13.118 -39.947 1.00 0.61 C ATOM 5607 NH1 ARG A 370 31.626 -12.959 -41.210 1.00 0.61 N ATOM 5608 NH2 ARG A 370 32.111 -14.314 -39.428 1.00 0.61 N ATOM 5609 H ARG A 370 35.298 -7.941 -39.448 1.00 0.61 H ATOM 5610 HA ARG A 370 34.560 -8.648 -42.132 1.00 0.61 H ATOM 5611 1HB ARG A 370 32.958 -8.139 -39.637 1.00 0.61 H ATOM 5612 2HB ARG A 370 32.189 -8.569 -41.147 1.00 0.61 H ATOM 5613 1HG ARG A 370 33.449 -10.715 -41.136 1.00 0.61 H ATOM 5614 2HG ARG A 370 34.148 -10.263 -39.564 1.00 0.61 H ATOM 5615 1HD ARG A 370 31.914 -10.081 -38.622 1.00 0.61 H ATOM 5616 2HD ARG A 370 31.210 -10.560 -40.182 1.00 0.61 H ATOM 5617 HE ARG A 370 32.453 -12.306 -38.177 1.00 0.61 H ATOM 5618 1HH1 ARG A 370 31.524 -12.029 -41.592 1.00 0.61 H ATOM 5619 2HH1 ARG A 370 31.462 -13.766 -41.794 1.00 0.61 H ATOM 5620 1HH2 ARG A 370 32.375 -14.374 -38.432 1.00 0.61 H ATOM 5621 2HH2 ARG A 370 31.955 -15.140 -39.981 1.00 0.61 H ATOM 5622 N PHE A 371 33.568 -5.645 -41.168 1.00 0.59 N ATOM 5623 CA PHE A 371 32.908 -4.446 -41.660 1.00 0.59 C ATOM 5624 C PHE A 371 33.783 -3.216 -41.880 1.00 0.59 C ATOM 5625 O PHE A 371 33.310 -2.256 -42.491 1.00 0.59 O ATOM 5626 CB PHE A 371 31.783 -4.076 -40.693 1.00 0.59 C ATOM 5627 CG PHE A 371 30.743 -5.153 -40.564 1.00 0.59 C ATOM 5628 CD1 PHE A 371 30.707 -5.971 -39.447 1.00 0.59 C ATOM 5629 CD2 PHE A 371 29.804 -5.358 -41.563 1.00 0.59 C ATOM 5630 CE1 PHE A 371 29.768 -6.967 -39.330 1.00 0.59 C ATOM 5631 CE2 PHE A 371 28.854 -6.348 -41.445 1.00 0.59 C ATOM 5632 CZ PHE A 371 28.837 -7.155 -40.329 1.00 0.59 C ATOM 5633 H PHE A 371 33.900 -5.665 -40.203 1.00 0.59 H ATOM 5634 HA PHE A 371 32.453 -4.691 -42.617 1.00 0.59 H ATOM 5635 1HB PHE A 371 32.206 -3.887 -39.704 1.00 0.59 H ATOM 5636 2HB PHE A 371 31.299 -3.161 -41.024 1.00 0.59 H ATOM 5637 HD1 PHE A 371 31.433 -5.823 -38.659 1.00 0.59 H ATOM 5638 HD2 PHE A 371 29.819 -4.721 -42.450 1.00 0.59 H ATOM 5639 HE1 PHE A 371 29.753 -7.603 -38.444 1.00 0.59 H ATOM 5640 HE2 PHE A 371 28.119 -6.495 -42.236 1.00 0.59 H ATOM 5641 HZ PHE A 371 28.086 -7.940 -40.235 1.00 0.59 H ATOM 5642 N CYS A 372 35.026 -3.206 -41.406 1.00 0.58 N ATOM 5643 CA CYS A 372 35.792 -1.974 -41.479 1.00 0.58 C ATOM 5644 C CYS A 372 36.932 -1.931 -42.493 1.00 0.58 C ATOM 5645 O CYS A 372 37.586 -2.930 -42.793 1.00 0.58 O ATOM 5646 CB CYS A 372 36.345 -1.691 -40.100 1.00 0.58 C ATOM 5647 SG CYS A 372 35.028 -1.606 -38.912 1.00 0.58 S ATOM 5648 H CYS A 372 35.431 -4.006 -40.930 1.00 0.58 H ATOM 5649 HA CYS A 372 35.102 -1.180 -41.725 1.00 0.58 H ATOM 5650 1HB CYS A 372 37.043 -2.463 -39.811 1.00 0.58 H ATOM 5651 2HB CYS A 372 36.873 -0.733 -40.101 1.00 0.58 H ATOM 5652 HG CYS A 372 35.781 -1.239 -37.878 1.00 0.58 H ATOM 5653 N ARG A 373 37.169 -0.717 -42.979 1.00 0.57 N ATOM 5654 CA ARG A 373 38.271 -0.350 -43.859 1.00 0.57 C ATOM 5655 C ARG A 373 39.460 0.088 -43.036 1.00 0.57 C ATOM 5656 O ARG A 373 40.606 -0.196 -43.372 1.00 0.57 O ATOM 5657 CB ARG A 373 37.898 0.815 -44.765 1.00 0.57 C ATOM 5658 CG ARG A 373 38.948 1.187 -45.810 1.00 0.57 C ATOM 5659 CD ARG A 373 38.531 2.353 -46.691 1.00 0.57 C ATOM 5660 NE ARG A 373 37.305 2.082 -47.454 1.00 0.57 N ATOM 5661 CZ ARG A 373 37.223 1.327 -48.564 1.00 0.57 C ATOM 5662 NH1 ARG A 373 38.299 0.729 -49.055 1.00 0.57 N ATOM 5663 NH2 ARG A 373 36.044 1.189 -49.155 1.00 0.57 N ATOM 5664 H ARG A 373 36.538 0.011 -42.678 1.00 0.57 H ATOM 5665 HA ARG A 373 38.548 -1.214 -44.462 1.00 0.57 H ATOM 5666 1HB ARG A 373 37.002 0.591 -45.294 1.00 0.57 H ATOM 5667 2HB ARG A 373 37.703 1.700 -44.158 1.00 0.57 H ATOM 5668 1HG ARG A 373 39.870 1.468 -45.296 1.00 0.57 H ATOM 5669 2HG ARG A 373 39.140 0.326 -46.450 1.00 0.57 H ATOM 5670 1HD ARG A 373 38.346 3.229 -46.063 1.00 0.57 H ATOM 5671 2HD ARG A 373 39.326 2.587 -47.398 1.00 0.57 H ATOM 5672 HE ARG A 373 36.437 2.559 -47.163 1.00 0.57 H ATOM 5673 1HH1 ARG A 373 39.191 0.843 -48.594 1.00 0.57 H ATOM 5674 2HH1 ARG A 373 38.228 0.162 -49.888 1.00 0.57 H ATOM 5675 1HH2 ARG A 373 35.211 1.660 -48.741 1.00 0.57 H ATOM 5676 2HH2 ARG A 373 35.950 0.629 -49.983 1.00 0.57 H ATOM 5677 N ALA A 374 39.178 0.841 -41.980 1.00 0.57 N ATOM 5678 CA ALA A 374 40.255 1.382 -41.157 1.00 0.57 C ATOM 5679 C ALA A 374 39.780 1.743 -39.766 1.00 0.57 C ATOM 5680 O ALA A 374 38.602 2.053 -39.570 1.00 0.57 O ATOM 5681 CB ALA A 374 40.849 2.606 -41.814 1.00 0.57 C ATOM 5682 H ALA A 374 38.199 1.031 -41.760 1.00 0.57 H ATOM 5683 HA ALA A 374 41.036 0.638 -41.072 1.00 0.57 H ATOM 5684 1HB ALA A 374 41.670 2.972 -41.193 1.00 0.57 H ATOM 5685 2HB ALA A 374 41.229 2.347 -42.801 1.00 0.57 H ATOM 5686 3HB ALA A 374 40.088 3.370 -41.909 1.00 0.57 H ATOM 5687 N VAL A 375 40.708 1.737 -38.817 1.00 0.57 N ATOM 5688 CA VAL A 375 40.398 2.213 -37.476 1.00 0.57 C ATOM 5689 C VAL A 375 41.372 3.315 -37.064 1.00 0.57 C ATOM 5690 O VAL A 375 42.590 3.145 -37.174 1.00 0.57 O ATOM 5691 CB VAL A 375 40.432 1.063 -36.450 1.00 0.57 C ATOM 5692 CG1 VAL A 375 40.112 1.607 -35.077 1.00 0.57 C ATOM 5693 CG2 VAL A 375 39.425 -0.020 -36.853 1.00 0.57 C ATOM 5694 H VAL A 375 41.649 1.402 -39.045 1.00 0.57 H ATOM 5695 HA VAL A 375 39.394 2.631 -37.478 1.00 0.57 H ATOM 5696 HB VAL A 375 41.400 0.653 -36.407 1.00 0.57 H ATOM 5697 1HG1 VAL A 375 40.145 0.801 -34.352 1.00 0.57 H ATOM 5698 2HG1 VAL A 375 40.837 2.361 -34.816 1.00 0.57 H ATOM 5699 3HG1 VAL A 375 39.120 2.055 -35.077 1.00 0.57 H ATOM 5700 1HG2 VAL A 375 39.442 -0.816 -36.130 1.00 0.57 H ATOM 5701 2HG2 VAL A 375 38.435 0.400 -36.896 1.00 0.57 H ATOM 5702 3HG2 VAL A 375 39.684 -0.409 -37.823 1.00 0.57 H ATOM 5703 N VAL A 376 40.822 4.430 -36.592 1.00 0.58 N ATOM 5704 CA VAL A 376 41.605 5.561 -36.127 1.00 0.58 C ATOM 5705 C VAL A 376 41.539 5.568 -34.597 1.00 0.58 C ATOM 5706 O VAL A 376 40.445 5.621 -34.025 1.00 0.58 O ATOM 5707 CB VAL A 376 41.049 6.883 -36.680 1.00 0.58 C ATOM 5708 CG1 VAL A 376 41.876 8.008 -36.177 1.00 0.58 C ATOM 5709 CG2 VAL A 376 41.026 6.871 -38.203 1.00 0.58 C ATOM 5710 H VAL A 376 39.810 4.480 -36.542 1.00 0.58 H ATOM 5711 HA VAL A 376 42.630 5.443 -36.453 1.00 0.58 H ATOM 5712 HB VAL A 376 40.068 7.019 -36.307 1.00 0.58 H ATOM 5713 1HG1 VAL A 376 41.475 8.937 -36.551 1.00 0.58 H ATOM 5714 2HG1 VAL A 376 41.869 8.014 -35.090 1.00 0.58 H ATOM 5715 3HG1 VAL A 376 42.892 7.871 -36.537 1.00 0.58 H ATOM 5716 1HG2 VAL A 376 40.620 7.819 -38.564 1.00 0.58 H ATOM 5717 2HG2 VAL A 376 42.033 6.741 -38.578 1.00 0.58 H ATOM 5718 3HG2 VAL A 376 40.397 6.051 -38.551 1.00 0.58 H ATOM 5719 N LEU A 377 42.686 5.472 -33.942 1.00 0.60 N ATOM 5720 CA LEU A 377 42.697 5.341 -32.500 1.00 0.60 C ATOM 5721 C LEU A 377 43.158 6.582 -31.728 1.00 0.60 C ATOM 5722 O LEU A 377 44.111 7.267 -32.110 1.00 0.60 O ATOM 5723 CB LEU A 377 43.518 4.113 -32.139 1.00 0.60 C ATOM 5724 CG LEU A 377 42.976 2.818 -32.704 1.00 0.60 C ATOM 5725 CD1 LEU A 377 43.893 1.672 -32.403 1.00 0.60 C ATOM 5726 CD2 LEU A 377 41.647 2.593 -32.083 1.00 0.60 C ATOM 5727 H LEU A 377 43.549 5.461 -34.465 1.00 0.60 H ATOM 5728 HA LEU A 377 41.689 5.125 -32.214 1.00 0.60 H ATOM 5729 1HB LEU A 377 44.545 4.246 -32.471 1.00 0.60 H ATOM 5730 2HB LEU A 377 43.489 4.013 -31.076 1.00 0.60 H ATOM 5731 HG LEU A 377 42.883 2.897 -33.786 1.00 0.60 H ATOM 5732 1HD1 LEU A 377 43.474 0.752 -32.813 1.00 0.60 H ATOM 5733 2HD1 LEU A 377 44.861 1.865 -32.859 1.00 0.60 H ATOM 5734 3HD1 LEU A 377 44.006 1.571 -31.329 1.00 0.60 H ATOM 5735 1HD2 LEU A 377 41.225 1.683 -32.463 1.00 0.60 H ATOM 5736 2HD2 LEU A 377 41.756 2.521 -31.001 1.00 0.60 H ATOM 5737 3HD2 LEU A 377 40.994 3.429 -32.327 1.00 0.60 H ATOM 5738 N LEU A 378 42.459 6.853 -30.623 1.00 0.62 N ATOM 5739 CA LEU A 378 42.690 8.020 -29.775 1.00 0.62 C ATOM 5740 C LEU A 378 42.579 7.807 -28.252 1.00 0.62 C ATOM 5741 O LEU A 378 41.486 7.595 -27.740 1.00 0.62 O ATOM 5742 CB LEU A 378 41.631 9.051 -30.173 1.00 0.62 C ATOM 5743 CG LEU A 378 41.617 10.256 -29.364 1.00 0.62 C ATOM 5744 CD1 LEU A 378 42.914 10.926 -29.527 1.00 0.62 C ATOM 5745 CD2 LEU A 378 40.426 11.126 -29.789 1.00 0.62 C ATOM 5746 H LEU A 378 41.694 6.230 -30.389 1.00 0.62 H ATOM 5747 HA LEU A 378 43.686 8.403 -29.999 1.00 0.62 H ATOM 5748 1HB LEU A 378 41.801 9.345 -31.208 1.00 0.62 H ATOM 5749 2HB LEU A 378 40.648 8.581 -30.104 1.00 0.62 H ATOM 5750 HG LEU A 378 41.523 9.986 -28.321 1.00 0.62 H ATOM 5751 1HD1 LEU A 378 42.947 11.792 -28.912 1.00 0.62 H ATOM 5752 2HD1 LEU A 378 43.718 10.261 -29.228 1.00 0.62 H ATOM 5753 3HD1 LEU A 378 43.048 11.199 -30.551 1.00 0.62 H ATOM 5754 1HD2 LEU A 378 40.393 12.029 -29.200 1.00 0.62 H ATOM 5755 2HD2 LEU A 378 40.535 11.374 -30.840 1.00 0.62 H ATOM 5756 3HD2 LEU A 378 39.500 10.573 -29.645 1.00 0.62 H ATOM 5757 N GLY A 379 43.669 8.008 -27.504 1.00 0.65 N ATOM 5758 CA GLY A 379 43.628 7.847 -26.038 1.00 0.65 C ATOM 5759 C GLY A 379 44.513 6.702 -25.548 1.00 0.65 C ATOM 5760 O GLY A 379 45.113 5.988 -26.350 1.00 0.65 O ATOM 5761 H GLY A 379 44.544 8.232 -27.956 1.00 0.65 H ATOM 5762 1HA GLY A 379 43.940 8.778 -25.559 1.00 0.65 H ATOM 5763 2HA GLY A 379 42.604 7.671 -25.715 1.00 0.65 H ATOM 5764 N ARG A 380 44.574 6.507 -24.232 1.00 0.67 N ATOM 5765 CA ARG A 380 45.418 5.469 -23.628 1.00 0.67 C ATOM 5766 C ARG A 380 45.160 4.083 -24.229 1.00 0.67 C ATOM 5767 O ARG A 380 46.096 3.405 -24.684 1.00 0.67 O ATOM 5768 CB ARG A 380 45.192 5.394 -22.116 1.00 0.67 C ATOM 5769 CG ARG A 380 46.100 4.369 -21.406 1.00 0.67 C ATOM 5770 CD ARG A 380 45.832 4.210 -19.926 1.00 0.67 C ATOM 5771 NE ARG A 380 44.531 3.608 -19.623 1.00 0.67 N ATOM 5772 CZ ARG A 380 44.254 2.287 -19.722 1.00 0.67 C ATOM 5773 NH1 ARG A 380 45.177 1.448 -20.148 1.00 0.67 N ATOM 5774 NH2 ARG A 380 43.057 1.833 -19.389 1.00 0.67 N ATOM 5775 H ARG A 380 44.062 7.152 -23.625 1.00 0.67 H ATOM 5776 HA ARG A 380 46.460 5.733 -23.805 1.00 0.67 H ATOM 5777 1HB ARG A 380 45.362 6.377 -21.670 1.00 0.67 H ATOM 5778 2HB ARG A 380 44.152 5.122 -21.913 1.00 0.67 H ATOM 5779 1HG ARG A 380 45.951 3.395 -21.874 1.00 0.67 H ATOM 5780 2HG ARG A 380 47.140 4.671 -21.529 1.00 0.67 H ATOM 5781 1HD ARG A 380 46.605 3.578 -19.491 1.00 0.67 H ATOM 5782 2HD ARG A 380 45.865 5.192 -19.453 1.00 0.67 H ATOM 5783 HE ARG A 380 43.789 4.217 -19.286 1.00 0.67 H ATOM 5784 1HH1 ARG A 380 46.089 1.789 -20.407 1.00 0.67 H ATOM 5785 2HH1 ARG A 380 44.960 0.466 -20.229 1.00 0.67 H ATOM 5786 1HH2 ARG A 380 42.329 2.486 -19.038 1.00 0.67 H ATOM 5787 2HH2 ARG A 380 42.849 0.853 -19.475 1.00 0.67 H ATOM 5788 N ASP A 381 43.881 3.703 -24.325 1.00 0.68 N ATOM 5789 CA ASP A 381 43.484 2.408 -24.875 1.00 0.68 C ATOM 5790 C ASP A 381 43.812 2.224 -26.334 1.00 0.68 C ATOM 5791 O ASP A 381 43.662 1.121 -26.847 1.00 0.68 O ATOM 5792 CB ASP A 381 42.021 2.085 -24.651 1.00 0.68 C ATOM 5793 CG ASP A 381 41.743 1.666 -23.263 1.00 0.68 C ATOM 5794 OD1 ASP A 381 42.650 1.346 -22.538 1.00 0.68 O ATOM 5795 OD2 ASP A 381 40.608 1.627 -22.920 1.00 0.68 O ATOM 5796 H ASP A 381 43.158 4.312 -23.945 1.00 0.68 H ATOM 5797 HA ASP A 381 44.043 1.648 -24.329 1.00 0.68 H ATOM 5798 1HB ASP A 381 41.415 2.938 -24.882 1.00 0.68 H ATOM 5799 2HB ASP A 381 41.719 1.282 -25.321 1.00 0.68 H ATOM 5800 N ALA A 382 44.253 3.269 -27.031 1.00 0.69 N ATOM 5801 CA ALA A 382 44.632 3.117 -28.418 1.00 0.69 C ATOM 5802 C ALA A 382 45.692 2.030 -28.520 1.00 0.69 C ATOM 5803 O ALA A 382 45.744 1.286 -29.496 1.00 0.69 O ATOM 5804 CB ALA A 382 45.185 4.425 -28.956 1.00 0.69 C ATOM 5805 H ALA A 382 44.396 4.178 -26.593 1.00 0.69 H ATOM 5806 HA ALA A 382 43.757 2.807 -28.990 1.00 0.69 H ATOM 5807 1HB ALA A 382 45.488 4.307 -29.989 1.00 0.69 H ATOM 5808 2HB ALA A 382 44.427 5.202 -28.880 1.00 0.69 H ATOM 5809 3HB ALA A 382 46.048 4.706 -28.364 1.00 0.69 H ATOM 5810 N GLY A 383 46.554 1.929 -27.501 1.00 0.69 N ATOM 5811 CA GLY A 383 47.590 0.912 -27.500 1.00 0.69 C ATOM 5812 C GLY A 383 46.967 -0.484 -27.509 1.00 0.69 C ATOM 5813 O GLY A 383 47.239 -1.293 -28.396 1.00 0.69 O ATOM 5814 H GLY A 383 46.451 2.544 -26.689 1.00 0.69 H ATOM 5815 1HA GLY A 383 48.228 1.040 -28.375 1.00 0.69 H ATOM 5816 2HA GLY A 383 48.216 1.033 -26.617 1.00 0.69 H ATOM 5817 N LEU A 384 46.106 -0.750 -26.526 1.00 0.68 N ATOM 5818 CA LEU A 384 45.469 -2.056 -26.376 1.00 0.68 C ATOM 5819 C LEU A 384 44.556 -2.408 -27.542 1.00 0.68 C ATOM 5820 O LEU A 384 44.512 -3.561 -27.982 1.00 0.68 O ATOM 5821 CB LEU A 384 44.636 -2.061 -25.098 1.00 0.68 C ATOM 5822 CG LEU A 384 45.412 -1.985 -23.806 1.00 0.68 C ATOM 5823 CD1 LEU A 384 44.434 -1.820 -22.651 1.00 0.68 C ATOM 5824 CD2 LEU A 384 46.240 -3.240 -23.656 1.00 0.68 C ATOM 5825 H LEU A 384 45.902 -0.024 -25.854 1.00 0.68 H ATOM 5826 HA LEU A 384 46.249 -2.812 -26.303 1.00 0.68 H ATOM 5827 1HB LEU A 384 43.951 -1.205 -25.129 1.00 0.68 H ATOM 5828 2HB LEU A 384 44.050 -2.971 -25.075 1.00 0.68 H ATOM 5829 HG LEU A 384 46.068 -1.115 -23.823 1.00 0.68 H ATOM 5830 1HD1 LEU A 384 44.985 -1.756 -21.714 1.00 0.68 H ATOM 5831 2HD1 LEU A 384 43.854 -0.901 -22.795 1.00 0.68 H ATOM 5832 3HD1 LEU A 384 43.758 -2.674 -22.617 1.00 0.68 H ATOM 5833 1HD2 LEU A 384 46.807 -3.193 -22.726 1.00 0.68 H ATOM 5834 2HD2 LEU A 384 45.585 -4.110 -23.638 1.00 0.68 H ATOM 5835 3HD2 LEU A 384 46.930 -3.324 -24.497 1.00 0.68 H ATOM 5836 N ILE A 385 43.844 -1.413 -28.060 1.00 0.67 N ATOM 5837 CA ILE A 385 42.943 -1.656 -29.166 1.00 0.67 C ATOM 5838 C ILE A 385 43.764 -2.022 -30.384 1.00 0.67 C ATOM 5839 O ILE A 385 43.439 -2.983 -31.086 1.00 0.67 O ATOM 5840 CB ILE A 385 42.052 -0.444 -29.457 1.00 0.67 C ATOM 5841 CG1 ILE A 385 41.100 -0.233 -28.297 1.00 0.67 C ATOM 5842 CG2 ILE A 385 41.252 -0.727 -30.717 1.00 0.67 C ATOM 5843 CD1 ILE A 385 40.411 1.073 -28.335 1.00 0.67 C ATOM 5844 H ILE A 385 43.911 -0.480 -27.665 1.00 0.67 H ATOM 5845 HA ILE A 385 42.300 -2.494 -28.918 1.00 0.67 H ATOM 5846 HB ILE A 385 42.657 0.454 -29.571 1.00 0.67 H ATOM 5847 1HG1 ILE A 385 40.356 -1.011 -28.317 1.00 0.67 H ATOM 5848 2HG1 ILE A 385 41.658 -0.307 -27.365 1.00 0.67 H ATOM 5849 1HG2 ILE A 385 40.597 0.108 -30.925 1.00 0.67 H ATOM 5850 2HG2 ILE A 385 41.937 -0.874 -31.547 1.00 0.67 H ATOM 5851 3HG2 ILE A 385 40.652 -1.627 -30.574 1.00 0.67 H ATOM 5852 1HD1 ILE A 385 39.746 1.166 -27.474 1.00 0.67 H ATOM 5853 2HD1 ILE A 385 41.169 1.845 -28.307 1.00 0.67 H ATOM 5854 3HD1 ILE A 385 39.840 1.154 -29.250 1.00 0.67 H ATOM 5855 N ALA A 386 44.844 -1.279 -30.636 1.00 0.66 N ATOM 5856 CA ALA A 386 45.689 -1.592 -31.768 1.00 0.66 C ATOM 5857 C ALA A 386 46.256 -2.995 -31.654 1.00 0.66 C ATOM 5858 O ALA A 386 46.318 -3.720 -32.646 1.00 0.66 O ATOM 5859 CB ALA A 386 46.839 -0.606 -31.856 1.00 0.66 C ATOM 5860 H ALA A 386 45.090 -0.480 -30.050 1.00 0.66 H ATOM 5861 HA ALA A 386 45.074 -1.540 -32.659 1.00 0.66 H ATOM 5862 1HB ALA A 386 47.459 -0.840 -32.716 1.00 0.66 H ATOM 5863 2HB ALA A 386 46.456 0.398 -31.949 1.00 0.66 H ATOM 5864 3HB ALA A 386 47.436 -0.676 -30.947 1.00 0.66 H ATOM 5865 N GLN A 387 46.638 -3.407 -30.442 1.00 0.65 N ATOM 5866 CA GLN A 387 47.179 -4.747 -30.256 1.00 0.65 C ATOM 5867 C GLN A 387 46.121 -5.801 -30.552 1.00 0.65 C ATOM 5868 O GLN A 387 46.407 -6.822 -31.181 1.00 0.65 O ATOM 5869 CB GLN A 387 47.693 -4.916 -28.824 1.00 0.65 C ATOM 5870 CG GLN A 387 48.940 -4.109 -28.516 1.00 0.65 C ATOM 5871 CD GLN A 387 49.332 -4.155 -27.049 1.00 0.65 C ATOM 5872 OE1 GLN A 387 48.549 -4.537 -26.173 1.00 0.65 O ATOM 5873 NE2 GLN A 387 50.567 -3.756 -26.768 1.00 0.65 N ATOM 5874 H GLN A 387 46.591 -2.764 -29.649 1.00 0.65 H ATOM 5875 HA GLN A 387 48.005 -4.886 -30.950 1.00 0.65 H ATOM 5876 1HB GLN A 387 46.915 -4.611 -28.125 1.00 0.65 H ATOM 5877 2HB GLN A 387 47.908 -5.966 -28.636 1.00 0.65 H ATOM 5878 1HG GLN A 387 49.764 -4.524 -29.094 1.00 0.65 H ATOM 5879 2HG GLN A 387 48.781 -3.080 -28.803 1.00 0.65 H ATOM 5880 1HE2 GLN A 387 50.890 -3.758 -25.821 1.00 0.65 H ATOM 5881 2HE2 GLN A 387 51.173 -3.452 -27.503 1.00 0.65 H ATOM 5882 N ALA A 388 44.886 -5.543 -30.116 1.00 0.64 N ATOM 5883 CA ALA A 388 43.780 -6.458 -30.352 1.00 0.64 C ATOM 5884 C ALA A 388 43.468 -6.618 -31.832 1.00 0.64 C ATOM 5885 O ALA A 388 43.235 -7.735 -32.310 1.00 0.64 O ATOM 5886 CB ALA A 388 42.539 -5.957 -29.653 1.00 0.64 C ATOM 5887 H ALA A 388 44.715 -4.692 -29.579 1.00 0.64 H ATOM 5888 HA ALA A 388 44.055 -7.433 -29.950 1.00 0.64 H ATOM 5889 1HB ALA A 388 41.740 -6.649 -29.822 1.00 0.64 H ATOM 5890 2HB ALA A 388 42.741 -5.871 -28.589 1.00 0.64 H ATOM 5891 3HB ALA A 388 42.259 -4.984 -30.050 1.00 0.64 H ATOM 5892 N LEU A 389 43.516 -5.508 -32.571 1.00 0.64 N ATOM 5893 CA LEU A 389 43.177 -5.530 -33.986 1.00 0.64 C ATOM 5894 C LEU A 389 44.336 -6.026 -34.851 1.00 0.64 C ATOM 5895 O LEU A 389 44.121 -6.722 -35.851 1.00 0.64 O ATOM 5896 CB LEU A 389 42.745 -4.125 -34.414 1.00 0.64 C ATOM 5897 CG LEU A 389 41.471 -3.603 -33.729 1.00 0.64 C ATOM 5898 CD1 LEU A 389 41.207 -2.188 -34.183 1.00 0.64 C ATOM 5899 CD2 LEU A 389 40.333 -4.534 -34.035 1.00 0.64 C ATOM 5900 H LEU A 389 43.730 -4.618 -32.118 1.00 0.64 H ATOM 5901 HA LEU A 389 42.336 -6.206 -34.122 1.00 0.64 H ATOM 5902 1HB LEU A 389 43.553 -3.435 -34.162 1.00 0.64 H ATOM 5903 2HB LEU A 389 42.600 -4.111 -35.483 1.00 0.64 H ATOM 5904 HG LEU A 389 41.617 -3.581 -32.652 1.00 0.64 H ATOM 5905 1HD1 LEU A 389 40.313 -1.806 -33.694 1.00 0.64 H ATOM 5906 2HD1 LEU A 389 42.059 -1.560 -33.921 1.00 0.64 H ATOM 5907 3HD1 LEU A 389 41.068 -2.182 -35.252 1.00 0.64 H ATOM 5908 1HD2 LEU A 389 39.424 -4.186 -33.541 1.00 0.64 H ATOM 5909 2HD2 LEU A 389 40.171 -4.581 -35.107 1.00 0.64 H ATOM 5910 3HD2 LEU A 389 40.593 -5.516 -33.658 1.00 0.64 H ATOM 5911 N GLY A 390 45.559 -5.695 -34.457 1.00 0.63 N ATOM 5912 CA GLY A 390 46.744 -6.121 -35.171 1.00 0.63 C ATOM 5913 C GLY A 390 46.731 -5.645 -36.606 1.00 0.63 C ATOM 5914 O GLY A 390 46.561 -4.463 -36.887 1.00 0.63 O ATOM 5915 H GLY A 390 45.688 -5.110 -33.636 1.00 0.63 H ATOM 5916 1HA GLY A 390 47.624 -5.728 -34.660 1.00 0.63 H ATOM 5917 2HA GLY A 390 46.815 -7.208 -35.139 1.00 0.63 H ATOM 5918 N ASN A 391 46.913 -6.585 -37.524 1.00 0.63 N ATOM 5919 CA ASN A 391 46.928 -6.267 -38.943 1.00 0.63 C ATOM 5920 C ASN A 391 45.611 -6.659 -39.607 1.00 0.63 C ATOM 5921 O ASN A 391 45.520 -6.718 -40.833 1.00 0.63 O ATOM 5922 CB ASN A 391 48.097 -6.948 -39.626 1.00 0.63 C ATOM 5923 CG ASN A 391 49.431 -6.394 -39.187 1.00 0.63 C ATOM 5924 OD1 ASN A 391 49.844 -5.312 -39.620 1.00 0.63 O ATOM 5925 ND2 ASN A 391 50.115 -7.120 -38.336 1.00 0.63 N ATOM 5926 H ASN A 391 47.042 -7.543 -37.231 1.00 0.63 H ATOM 5927 HA ASN A 391 47.036 -5.187 -39.059 1.00 0.63 H ATOM 5928 1HB ASN A 391 48.071 -8.018 -39.412 1.00 0.63 H ATOM 5929 2HB ASN A 391 48.005 -6.829 -40.705 1.00 0.63 H ATOM 5930 1HD2 ASN A 391 51.008 -6.804 -38.013 1.00 0.63 H ATOM 5931 2HD2 ASN A 391 49.748 -7.992 -38.014 1.00 0.63 H ATOM 5932 N ALA A 392 44.585 -6.947 -38.797 1.00 0.62 N ATOM 5933 CA ALA A 392 43.271 -7.322 -39.316 1.00 0.62 C ATOM 5934 C ALA A 392 42.667 -6.208 -40.163 1.00 0.62 C ATOM 5935 O ALA A 392 41.950 -6.458 -41.133 1.00 0.62 O ATOM 5936 CB ALA A 392 42.332 -7.646 -38.170 1.00 0.62 C ATOM 5937 H ALA A 392 44.694 -6.884 -37.783 1.00 0.62 H ATOM 5938 HA ALA A 392 43.394 -8.203 -39.946 1.00 0.62 H ATOM 5939 1HB ALA A 392 41.375 -7.945 -38.565 1.00 0.62 H ATOM 5940 2HB ALA A 392 42.751 -8.455 -37.574 1.00 0.62 H ATOM 5941 3HB ALA A 392 42.205 -6.762 -37.544 1.00 0.62 H ATOM 5942 N VAL A 393 42.937 -4.978 -39.749 1.00 0.61 N ATOM 5943 CA VAL A 393 42.444 -3.776 -40.391 1.00 0.61 C ATOM 5944 C VAL A 393 43.557 -2.729 -40.290 1.00 0.61 C ATOM 5945 O VAL A 393 44.226 -2.689 -39.267 1.00 0.61 O ATOM 5946 CB VAL A 393 41.216 -3.290 -39.607 1.00 0.61 C ATOM 5947 CG1 VAL A 393 41.674 -2.939 -38.218 1.00 0.61 C ATOM 5948 CG2 VAL A 393 40.573 -2.113 -40.264 1.00 0.61 C ATOM 5949 H VAL A 393 43.540 -4.885 -38.943 1.00 0.61 H ATOM 5950 HA VAL A 393 42.174 -4.004 -41.417 1.00 0.61 H ATOM 5951 HB VAL A 393 40.494 -4.103 -39.539 1.00 0.61 H ATOM 5952 1HG1 VAL A 393 40.848 -2.609 -37.627 1.00 0.61 H ATOM 5953 2HG1 VAL A 393 42.128 -3.810 -37.757 1.00 0.61 H ATOM 5954 3HG1 VAL A 393 42.406 -2.139 -38.289 1.00 0.61 H ATOM 5955 1HG2 VAL A 393 39.714 -1.791 -39.689 1.00 0.61 H ATOM 5956 2HG2 VAL A 393 41.297 -1.330 -40.305 1.00 0.61 H ATOM 5957 3HG2 VAL A 393 40.246 -2.378 -41.271 1.00 0.61 H ATOM 5958 N PRO A 394 43.793 -1.871 -41.288 1.00 0.61 N ATOM 5959 CA PRO A 394 44.724 -0.761 -41.197 1.00 0.61 C ATOM 5960 C PRO A 394 44.409 0.120 -40.002 1.00 0.61 C ATOM 5961 O PRO A 394 43.233 0.416 -39.750 1.00 0.61 O ATOM 5962 CB PRO A 394 44.482 -0.030 -42.517 1.00 0.61 C ATOM 5963 CG PRO A 394 44.031 -1.127 -43.468 1.00 0.61 C ATOM 5964 CD PRO A 394 43.212 -2.080 -42.618 1.00 0.61 C ATOM 5965 HA PRO A 394 45.753 -1.150 -41.134 1.00 0.61 H ATOM 5966 1HB PRO A 394 43.712 0.745 -42.380 1.00 0.61 H ATOM 5967 2HB PRO A 394 45.399 0.479 -42.843 1.00 0.61 H ATOM 5968 1HG PRO A 394 43.431 -0.687 -44.283 1.00 0.61 H ATOM 5969 2HG PRO A 394 44.901 -1.609 -43.937 1.00 0.61 H ATOM 5970 1HD PRO A 394 42.161 -1.831 -42.640 1.00 0.61 H ATOM 5971 2HD PRO A 394 43.407 -3.104 -42.971 1.00 0.61 H ATOM 5972 N LEU A 395 45.455 0.522 -39.282 1.00 0.61 N ATOM 5973 CA LEU A 395 45.293 1.348 -38.095 1.00 0.61 C ATOM 5974 C LEU A 395 46.034 2.677 -38.211 1.00 0.61 C ATOM 5975 O LEU A 395 47.171 2.720 -38.693 1.00 0.61 O ATOM 5976 CB LEU A 395 45.839 0.590 -36.875 1.00 0.61 C ATOM 5977 CG LEU A 395 45.210 -0.784 -36.587 1.00 0.61 C ATOM 5978 CD1 LEU A 395 45.934 -1.441 -35.467 1.00 0.61 C ATOM 5979 CD2 LEU A 395 43.787 -0.608 -36.255 1.00 0.61 C ATOM 5980 H LEU A 395 46.383 0.235 -39.555 1.00 0.61 H ATOM 5981 HA LEU A 395 44.235 1.548 -37.953 1.00 0.61 H ATOM 5982 1HB LEU A 395 46.906 0.437 -37.014 1.00 0.61 H ATOM 5983 2HB LEU A 395 45.694 1.215 -35.992 1.00 0.61 H ATOM 5984 HG LEU A 395 45.303 -1.423 -37.460 1.00 0.61 H ATOM 5985 1HD1 LEU A 395 45.495 -2.420 -35.259 1.00 0.61 H ATOM 5986 2HD1 LEU A 395 46.982 -1.572 -35.735 1.00 0.61 H ATOM 5987 3HD1 LEU A 395 45.857 -0.812 -34.606 1.00 0.61 H ATOM 5988 1HD2 LEU A 395 43.349 -1.578 -36.065 1.00 0.61 H ATOM 5989 2HD2 LEU A 395 43.683 0.026 -35.374 1.00 0.61 H ATOM 5990 3HD2 LEU A 395 43.304 -0.144 -37.107 1.00 0.61 H ATOM 5991 N VAL A 396 45.409 3.737 -37.712 1.00 0.61 N ATOM 5992 CA VAL A 396 46.025 5.061 -37.637 1.00 0.61 C ATOM 5993 C VAL A 396 45.899 5.584 -36.214 1.00 0.61 C ATOM 5994 O VAL A 396 44.826 5.475 -35.644 1.00 0.61 O ATOM 5995 CB VAL A 396 45.333 6.062 -38.587 1.00 0.61 C ATOM 5996 CG1 VAL A 396 46.001 7.412 -38.454 1.00 0.61 C ATOM 5997 CG2 VAL A 396 45.376 5.559 -40.024 1.00 0.61 C ATOM 5998 H VAL A 396 44.452 3.611 -37.379 1.00 0.61 H ATOM 5999 HA VAL A 396 47.081 4.982 -37.898 1.00 0.61 H ATOM 6000 HB VAL A 396 44.300 6.183 -38.287 1.00 0.61 H ATOM 6001 1HG1 VAL A 396 45.529 8.110 -39.091 1.00 0.61 H ATOM 6002 2HG1 VAL A 396 45.932 7.768 -37.432 1.00 0.61 H ATOM 6003 3HG1 VAL A 396 47.049 7.327 -38.737 1.00 0.61 H ATOM 6004 1HG2 VAL A 396 44.884 6.276 -40.671 1.00 0.61 H ATOM 6005 2HG2 VAL A 396 46.415 5.440 -40.337 1.00 0.61 H ATOM 6006 3HG2 VAL A 396 44.864 4.599 -40.095 1.00 0.61 H ATOM 6007 N ARG A 397 46.965 6.108 -35.624 1.00 0.63 N ATOM 6008 CA ARG A 397 46.827 6.669 -34.277 1.00 0.63 C ATOM 6009 C ARG A 397 46.896 8.187 -34.371 1.00 0.63 C ATOM 6010 O ARG A 397 47.730 8.721 -35.106 1.00 0.63 O ATOM 6011 CB ARG A 397 47.878 6.120 -33.324 1.00 0.63 C ATOM 6012 CG ARG A 397 47.696 6.561 -31.872 1.00 0.63 C ATOM 6013 CD ARG A 397 48.584 5.803 -30.946 1.00 0.63 C ATOM 6014 NE ARG A 397 48.377 6.191 -29.562 1.00 0.63 N ATOM 6015 CZ ARG A 397 48.936 5.582 -28.495 1.00 0.63 C ATOM 6016 NH1 ARG A 397 49.738 4.552 -28.663 1.00 0.63 N ATOM 6017 NH2 ARG A 397 48.672 6.019 -27.279 1.00 0.63 N ATOM 6018 H ARG A 397 47.849 6.152 -36.112 1.00 0.63 H ATOM 6019 HA ARG A 397 45.850 6.403 -33.873 1.00 0.63 H ATOM 6020 1HB ARG A 397 47.854 5.032 -33.345 1.00 0.63 H ATOM 6021 2HB ARG A 397 48.867 6.439 -33.648 1.00 0.63 H ATOM 6022 1HG ARG A 397 47.927 7.626 -31.783 1.00 0.63 H ATOM 6023 2HG ARG A 397 46.657 6.394 -31.572 1.00 0.63 H ATOM 6024 1HD ARG A 397 48.371 4.737 -31.035 1.00 0.63 H ATOM 6025 2HD ARG A 397 49.625 5.991 -31.203 1.00 0.63 H ATOM 6026 HE ARG A 397 47.768 6.981 -29.387 1.00 0.63 H ATOM 6027 1HH1 ARG A 397 49.940 4.216 -29.595 1.00 0.63 H ATOM 6028 2HH1 ARG A 397 50.154 4.101 -27.861 1.00 0.63 H ATOM 6029 1HH2 ARG A 397 48.054 6.809 -27.151 1.00 0.63 H ATOM 6030 2HH2 ARG A 397 49.084 5.566 -26.478 1.00 0.63 H ATOM 6031 N VAL A 398 46.003 8.873 -33.659 1.00 0.65 N ATOM 6032 CA VAL A 398 45.928 10.336 -33.696 1.00 0.65 C ATOM 6033 C VAL A 398 46.010 10.966 -32.298 1.00 0.65 C ATOM 6034 O VAL A 398 45.886 10.273 -31.288 1.00 0.65 O ATOM 6035 CB VAL A 398 44.633 10.765 -34.401 1.00 0.65 C ATOM 6036 CG1 VAL A 398 44.607 10.244 -35.841 1.00 0.65 C ATOM 6037 CG2 VAL A 398 43.458 10.272 -33.624 1.00 0.65 C ATOM 6038 H VAL A 398 45.340 8.353 -33.082 1.00 0.65 H ATOM 6039 HA VAL A 398 46.767 10.710 -34.285 1.00 0.65 H ATOM 6040 HB VAL A 398 44.602 11.828 -34.440 1.00 0.65 H ATOM 6041 1HG1 VAL A 398 43.700 10.573 -36.335 1.00 0.65 H ATOM 6042 2HG1 VAL A 398 45.474 10.637 -36.379 1.00 0.65 H ATOM 6043 3HG1 VAL A 398 44.645 9.165 -35.836 1.00 0.65 H ATOM 6044 1HG2 VAL A 398 42.557 10.591 -34.092 1.00 0.65 H ATOM 6045 2HG2 VAL A 398 43.478 9.190 -33.575 1.00 0.65 H ATOM 6046 3HG2 VAL A 398 43.506 10.679 -32.633 1.00 0.65 H ATOM 6047 N ALA A 399 46.259 12.281 -32.235 1.00 0.68 N ATOM 6048 CA ALA A 399 46.358 12.995 -30.958 1.00 0.68 C ATOM 6049 C ALA A 399 45.018 13.430 -30.367 1.00 0.68 C ATOM 6050 O ALA A 399 44.881 13.522 -29.147 1.00 0.68 O ATOM 6051 CB ALA A 399 47.219 14.226 -31.129 1.00 0.68 C ATOM 6052 H ALA A 399 46.375 12.824 -33.094 1.00 0.68 H ATOM 6053 HA ALA A 399 46.833 12.324 -30.244 1.00 0.68 H ATOM 6054 1HB ALA A 399 47.329 14.729 -30.171 1.00 0.68 H ATOM 6055 2HB ALA A 399 48.199 13.937 -31.505 1.00 0.68 H ATOM 6056 3HB ALA A 399 46.743 14.900 -31.843 1.00 0.68 H ATOM 6057 N THR A 400 44.048 13.748 -31.218 1.00 0.70 N ATOM 6058 CA THR A 400 42.758 14.233 -30.722 1.00 0.70 C ATOM 6059 C THR A 400 41.571 13.923 -31.624 1.00 0.70 C ATOM 6060 O THR A 400 41.715 13.455 -32.744 1.00 0.70 O ATOM 6061 CB THR A 400 42.800 15.731 -30.406 1.00 0.70 C ATOM 6062 OG1 THR A 400 41.588 16.084 -29.696 1.00 0.70 O ATOM 6063 CG2 THR A 400 42.951 16.548 -31.673 1.00 0.70 C ATOM 6064 H THR A 400 44.212 13.654 -32.211 1.00 0.70 H ATOM 6065 HA THR A 400 42.564 13.748 -29.777 1.00 0.70 H ATOM 6066 HB THR A 400 43.651 15.932 -29.753 1.00 0.70 H ATOM 6067 HG1 THR A 400 41.656 17.000 -29.390 1.00 0.70 H ATOM 6068 1HG2 THR A 400 42.983 17.607 -31.422 1.00 0.70 H ATOM 6069 2HG2 THR A 400 43.877 16.264 -32.175 1.00 0.70 H ATOM 6070 3HG2 THR A 400 42.134 16.364 -32.326 1.00 0.70 H ATOM 6071 N LEU A 401 40.376 14.199 -31.112 1.00 0.71 N ATOM 6072 CA LEU A 401 39.107 13.943 -31.813 1.00 0.71 C ATOM 6073 C LEU A 401 38.976 14.754 -33.096 1.00 0.71 C ATOM 6074 O LEU A 401 38.257 14.370 -34.014 1.00 0.71 O ATOM 6075 CB LEU A 401 37.916 14.169 -30.898 1.00 0.71 C ATOM 6076 CG LEU A 401 36.571 13.636 -31.404 1.00 0.71 C ATOM 6077 CD1 LEU A 401 36.666 12.109 -31.650 1.00 0.71 C ATOM 6078 CD2 LEU A 401 35.532 13.924 -30.360 1.00 0.71 C ATOM 6079 H LEU A 401 40.384 14.646 -30.203 1.00 0.71 H ATOM 6080 HA LEU A 401 39.091 12.892 -32.092 1.00 0.71 H ATOM 6081 1HB LEU A 401 38.120 13.663 -29.970 1.00 0.71 H ATOM 6082 2HB LEU A 401 37.809 15.241 -30.712 1.00 0.71 H ATOM 6083 HG LEU A 401 36.303 14.125 -32.343 1.00 0.71 H ATOM 6084 1HD1 LEU A 401 35.704 11.740 -31.999 1.00 0.71 H ATOM 6085 2HD1 LEU A 401 37.426 11.904 -32.402 1.00 0.71 H ATOM 6086 3HD1 LEU A 401 36.930 11.605 -30.718 1.00 0.71 H ATOM 6087 1HD2 LEU A 401 34.578 13.554 -30.688 1.00 0.71 H ATOM 6088 2HD2 LEU A 401 35.801 13.441 -29.434 1.00 0.71 H ATOM 6089 3HD2 LEU A 401 35.472 14.992 -30.200 1.00 0.71 H ATOM 6090 N ASP A 402 39.643 15.909 -33.119 1.00 0.71 N ATOM 6091 CA ASP A 402 39.639 16.848 -34.239 1.00 0.71 C ATOM 6092 C ASP A 402 40.766 16.530 -35.227 1.00 0.71 C ATOM 6093 O ASP A 402 41.010 17.284 -36.176 1.00 0.71 O ATOM 6094 CB ASP A 402 39.813 18.280 -33.748 1.00 0.71 C ATOM 6095 CG ASP A 402 38.637 18.807 -32.898 1.00 0.71 C ATOM 6096 OD1 ASP A 402 37.541 18.330 -33.034 1.00 0.71 O ATOM 6097 OD2 ASP A 402 38.867 19.689 -32.110 1.00 0.71 O ATOM 6098 H ASP A 402 40.197 16.141 -32.309 1.00 0.71 H ATOM 6099 HA ASP A 402 38.688 16.758 -34.767 1.00 0.71 H ATOM 6100 1HB ASP A 402 40.725 18.347 -33.158 1.00 0.71 H ATOM 6101 2HB ASP A 402 39.937 18.937 -34.608 1.00 0.71 H ATOM 6102 N GLU A 403 41.481 15.435 -34.968 1.00 0.70 N ATOM 6103 CA GLU A 403 42.518 14.935 -35.836 1.00 0.70 C ATOM 6104 C GLU A 403 41.929 13.723 -36.537 1.00 0.70 C ATOM 6105 O GLU A 403 41.813 13.895 -37.749 1.00 0.70 O ATOM 6106 CB GLU A 403 43.825 14.621 -35.126 1.00 0.70 C ATOM 6107 CG GLU A 403 44.935 14.164 -36.100 1.00 0.70 C ATOM 6108 CD GLU A 403 46.287 13.954 -35.472 1.00 0.70 C ATOM 6109 OE1 GLU A 403 46.424 14.170 -34.299 1.00 0.70 O ATOM 6110 OE2 GLU A 403 47.180 13.561 -36.168 1.00 0.70 O ATOM 6111 H GLU A 403 41.272 14.854 -34.159 1.00 0.70 H ATOM 6112 HA GLU A 403 42.735 15.683 -36.597 1.00 0.70 H ATOM 6113 1HB GLU A 403 44.177 15.507 -34.603 1.00 0.70 H ATOM 6114 2HB GLU A 403 43.657 13.853 -34.384 1.00 0.70 H ATOM 6115 1HG GLU A 403 44.618 13.235 -36.573 1.00 0.70 H ATOM 6116 2HG GLU A 403 45.027 14.914 -36.884 1.00 0.70 H ATOM 6117 N ALA A 404 40.913 13.197 -35.800 1.00 0.69 N ATOM 6118 CA ALA A 404 40.538 11.772 -35.877 1.00 0.69 C ATOM 6119 C ALA A 404 39.665 11.580 -37.102 1.00 0.69 C ATOM 6120 O ALA A 404 39.633 10.525 -37.728 1.00 0.69 O ATOM 6121 CB ALA A 404 39.804 11.320 -34.623 1.00 0.69 C ATOM 6122 H ALA A 404 40.076 13.781 -35.911 1.00 0.69 H ATOM 6123 HA ALA A 404 41.443 11.189 -36.004 1.00 0.69 H ATOM 6124 1HB ALA A 404 39.549 10.273 -34.702 1.00 0.69 H ATOM 6125 2HB ALA A 404 40.433 11.470 -33.752 1.00 0.69 H ATOM 6126 3HB ALA A 404 38.895 11.908 -34.517 1.00 0.69 H ATOM 6127 N VAL A 405 38.969 12.649 -37.426 1.00 0.67 N ATOM 6128 CA VAL A 405 38.095 13.516 -38.181 1.00 0.67 C ATOM 6129 C VAL A 405 38.851 14.795 -38.074 1.00 0.67 C ATOM 6130 O VAL A 405 38.917 15.296 -36.967 1.00 0.67 O ATOM 6131 CB VAL A 405 36.709 13.682 -37.537 1.00 0.67 C ATOM 6132 CG1 VAL A 405 35.855 14.589 -38.384 1.00 0.67 C ATOM 6133 CG2 VAL A 405 36.070 12.355 -37.429 1.00 0.67 C ATOM 6134 H VAL A 405 38.698 12.028 -38.167 1.00 0.67 H ATOM 6135 HA VAL A 405 38.003 13.187 -39.213 1.00 0.67 H ATOM 6136 HB VAL A 405 36.816 14.133 -36.545 1.00 0.67 H ATOM 6137 1HG1 VAL A 405 34.878 14.701 -37.926 1.00 0.67 H ATOM 6138 2HG1 VAL A 405 36.327 15.568 -38.469 1.00 0.67 H ATOM 6139 3HG1 VAL A 405 35.751 14.148 -39.363 1.00 0.67 H ATOM 6140 1HG2 VAL A 405 35.100 12.475 -36.973 1.00 0.67 H ATOM 6141 2HG2 VAL A 405 35.962 11.911 -38.419 1.00 0.67 H ATOM 6142 3HG2 VAL A 405 36.701 11.729 -36.814 1.00 0.67 H ATOM 6143 N ARG A 406 39.513 15.310 -39.099 1.00 0.66 N ATOM 6144 CA ARG A 406 39.634 14.895 -40.489 1.00 0.66 C ATOM 6145 C ARG A 406 40.170 13.495 -40.906 1.00 0.66 C ATOM 6146 O ARG A 406 39.721 12.976 -41.922 1.00 0.66 O ATOM 6147 CB ARG A 406 40.534 15.925 -41.130 1.00 0.66 C ATOM 6148 CG ARG A 406 40.704 15.777 -42.622 1.00 0.66 C ATOM 6149 CD ARG A 406 41.462 16.920 -43.202 1.00 0.66 C ATOM 6150 NE ARG A 406 41.668 16.769 -44.633 1.00 0.66 N ATOM 6151 CZ ARG A 406 42.313 17.647 -45.422 1.00 0.66 C ATOM 6152 NH1 ARG A 406 42.821 18.757 -44.929 1.00 0.66 N ATOM 6153 NH2 ARG A 406 42.424 17.368 -46.701 1.00 0.66 N ATOM 6154 H ARG A 406 40.050 16.134 -38.865 1.00 0.66 H ATOM 6155 HA ARG A 406 38.645 14.991 -40.924 1.00 0.66 H ATOM 6156 1HB ARG A 406 40.142 16.921 -40.934 1.00 0.66 H ATOM 6157 2HB ARG A 406 41.524 15.866 -40.675 1.00 0.66 H ATOM 6158 1HG ARG A 406 41.263 14.865 -42.817 1.00 0.66 H ATOM 6159 2HG ARG A 406 39.729 15.718 -43.106 1.00 0.66 H ATOM 6160 1HD ARG A 406 40.910 17.843 -43.033 1.00 0.66 H ATOM 6161 2HD ARG A 406 42.437 16.987 -42.723 1.00 0.66 H ATOM 6162 HE ARG A 406 41.306 15.924 -45.101 1.00 0.66 H ATOM 6163 1HH1 ARG A 406 42.729 18.959 -43.944 1.00 0.66 H ATOM 6164 2HH1 ARG A 406 43.301 19.404 -45.536 1.00 0.66 H ATOM 6165 1HH2 ARG A 406 42.010 16.485 -47.043 1.00 0.66 H ATOM 6166 2HH2 ARG A 406 42.898 17.995 -47.327 1.00 0.66 H ATOM 6167 N GLN A 407 41.099 12.869 -40.180 1.00 0.65 N ATOM 6168 CA GLN A 407 41.716 11.613 -40.670 1.00 0.65 C ATOM 6169 C GLN A 407 40.730 10.598 -41.254 1.00 0.65 C ATOM 6170 O GLN A 407 40.875 10.184 -42.405 1.00 0.65 O ATOM 6171 CB GLN A 407 42.497 10.920 -39.542 1.00 0.65 C ATOM 6172 CG GLN A 407 43.207 9.652 -39.922 1.00 0.65 C ATOM 6173 CD GLN A 407 44.408 9.877 -40.824 1.00 0.65 C ATOM 6174 OE1 GLN A 407 45.216 10.776 -40.582 1.00 0.65 O ATOM 6175 NE2 GLN A 407 44.553 9.053 -41.849 1.00 0.65 N ATOM 6176 H GLN A 407 41.412 13.273 -39.307 1.00 0.65 H ATOM 6177 HA GLN A 407 42.419 11.878 -41.461 1.00 0.65 H ATOM 6178 1HB GLN A 407 43.233 11.613 -39.133 1.00 0.65 H ATOM 6179 2HB GLN A 407 41.833 10.667 -38.742 1.00 0.65 H ATOM 6180 1HG GLN A 407 43.528 9.167 -39.007 1.00 0.65 H ATOM 6181 2HG GLN A 407 42.504 9.014 -40.447 1.00 0.65 H ATOM 6182 1HE2 GLN A 407 45.334 9.154 -42.467 1.00 0.65 H ATOM 6183 2HE2 GLN A 407 43.880 8.330 -42.007 1.00 0.65 H ATOM 6184 N ALA A 408 39.664 10.286 -40.536 1.00 0.65 N ATOM 6185 CA ALA A 408 38.683 9.345 -41.039 1.00 0.65 C ATOM 6186 C ALA A 408 38.085 9.778 -42.368 1.00 0.65 C ATOM 6187 O ALA A 408 37.744 8.939 -43.200 1.00 0.65 O ATOM 6188 CB ALA A 408 37.600 9.181 -40.023 1.00 0.65 C ATOM 6189 H ALA A 408 39.571 10.625 -39.590 1.00 0.65 H ATOM 6190 HA ALA A 408 39.180 8.395 -41.192 1.00 0.65 H ATOM 6191 1HB ALA A 408 36.883 8.448 -40.375 1.00 0.65 H ATOM 6192 2HB ALA A 408 38.068 8.840 -39.127 1.00 0.65 H ATOM 6193 3HB ALA A 408 37.102 10.132 -39.853 1.00 0.65 H ATOM 6194 N ALA A 409 37.921 11.088 -42.563 1.00 0.64 N ATOM 6195 CA ALA A 409 37.355 11.614 -43.791 1.00 0.64 C ATOM 6196 C ALA A 409 38.260 11.278 -44.976 1.00 0.64 C ATOM 6197 O ALA A 409 37.781 11.055 -46.089 1.00 0.64 O ATOM 6198 CB ALA A 409 37.148 13.119 -43.685 1.00 0.64 C ATOM 6199 H ALA A 409 38.273 11.742 -41.879 1.00 0.64 H ATOM 6200 HA ALA A 409 36.395 11.128 -43.951 1.00 0.64 H ATOM 6201 1HB ALA A 409 36.695 13.488 -44.602 1.00 0.64 H ATOM 6202 2HB ALA A 409 36.497 13.335 -42.843 1.00 0.64 H ATOM 6203 3HB ALA A 409 38.095 13.615 -43.539 1.00 0.64 H ATOM 6204 N GLU A 410 39.580 11.269 -44.729 1.00 0.65 N ATOM 6205 CA GLU A 410 40.568 10.985 -45.772 1.00 0.65 C ATOM 6206 C GLU A 410 40.617 9.494 -46.102 1.00 0.65 C ATOM 6207 O GLU A 410 40.874 9.109 -47.247 1.00 0.65 O ATOM 6208 CB GLU A 410 41.963 11.473 -45.353 1.00 0.65 C ATOM 6209 CG GLU A 410 42.096 12.991 -45.243 1.00 0.65 C ATOM 6210 CD GLU A 410 41.908 13.713 -46.570 1.00 0.65 C ATOM 6211 OE1 GLU A 410 42.521 13.323 -47.530 1.00 0.65 O ATOM 6212 OE2 GLU A 410 41.180 14.687 -46.604 1.00 0.65 O ATOM 6213 H GLU A 410 39.898 11.442 -43.771 1.00 0.65 H ATOM 6214 HA GLU A 410 40.274 11.517 -46.675 1.00 0.65 H ATOM 6215 1HB GLU A 410 42.226 11.043 -44.387 1.00 0.65 H ATOM 6216 2HB GLU A 410 42.700 11.123 -46.075 1.00 0.65 H ATOM 6217 1HG GLU A 410 41.331 13.335 -44.551 1.00 0.65 H ATOM 6218 2HG GLU A 410 43.069 13.241 -44.822 1.00 0.65 H ATOM 6219 N LEU A 411 40.383 8.665 -45.085 1.00 0.65 N ATOM 6220 CA LEU A 411 40.417 7.212 -45.236 1.00 0.65 C ATOM 6221 C LEU A 411 39.147 6.698 -45.926 1.00 0.65 C ATOM 6222 O LEU A 411 39.186 5.780 -46.747 1.00 0.65 O ATOM 6223 CB LEU A 411 40.512 6.582 -43.847 1.00 0.65 C ATOM 6224 CG LEU A 411 41.799 6.878 -43.045 1.00 0.65 C ATOM 6225 CD1 LEU A 411 41.637 6.372 -41.619 1.00 0.65 C ATOM 6226 CD2 LEU A 411 42.976 6.204 -43.708 1.00 0.65 C ATOM 6227 H LEU A 411 40.215 9.080 -44.167 1.00 0.65 H ATOM 6228 HA LEU A 411 41.284 6.939 -45.833 1.00 0.65 H ATOM 6229 1HB LEU A 411 39.668 6.938 -43.256 1.00 0.65 H ATOM 6230 2HB LEU A 411 40.420 5.501 -43.948 1.00 0.65 H ATOM 6231 HG LEU A 411 41.963 7.954 -43.011 1.00 0.65 H ATOM 6232 1HD1 LEU A 411 42.534 6.586 -41.051 1.00 0.65 H ATOM 6233 2HD1 LEU A 411 40.797 6.860 -41.156 1.00 0.65 H ATOM 6234 3HD1 LEU A 411 41.469 5.317 -41.629 1.00 0.65 H ATOM 6235 1HD2 LEU A 411 43.884 6.413 -43.145 1.00 0.65 H ATOM 6236 2HD2 LEU A 411 42.809 5.127 -43.736 1.00 0.65 H ATOM 6237 3HD2 LEU A 411 43.084 6.583 -44.724 1.00 0.65 H ATOM 6238 N ALA A 412 38.023 7.312 -45.575 1.00 0.65 N ATOM 6239 CA ALA A 412 36.692 6.963 -46.060 1.00 0.65 C ATOM 6240 C ALA A 412 36.509 7.185 -47.566 1.00 0.65 C ATOM 6241 O ALA A 412 37.082 8.105 -48.158 1.00 0.65 O ATOM 6242 CB ALA A 412 35.669 7.771 -45.293 1.00 0.65 C ATOM 6243 H ALA A 412 38.076 8.058 -44.883 1.00 0.65 H ATOM 6244 HA ALA A 412 36.530 5.901 -45.864 1.00 0.65 H ATOM 6245 1HB ALA A 412 34.676 7.480 -45.618 1.00 0.65 H ATOM 6246 2HB ALA A 412 35.775 7.576 -44.227 1.00 0.65 H ATOM 6247 3HB ALA A 412 35.827 8.833 -45.484 1.00 0.65 H ATOM 6248 N ARG A 413 35.652 6.366 -48.175 1.00 0.65 N ATOM 6249 CA ARG A 413 35.304 6.480 -49.596 1.00 0.65 C ATOM 6250 C ARG A 413 33.782 6.627 -49.779 1.00 0.65 C ATOM 6251 O ARG A 413 33.012 6.401 -48.854 1.00 0.65 O ATOM 6252 CB ARG A 413 35.843 5.281 -50.362 1.00 0.65 C ATOM 6253 CG ARG A 413 37.363 5.176 -50.301 1.00 0.65 C ATOM 6254 CD ARG A 413 38.011 6.268 -51.077 1.00 0.65 C ATOM 6255 NE ARG A 413 39.456 6.169 -51.050 1.00 0.65 N ATOM 6256 CZ ARG A 413 40.245 6.779 -50.129 1.00 0.65 C ATOM 6257 NH1 ARG A 413 39.720 7.537 -49.193 1.00 0.65 N ATOM 6258 NH2 ARG A 413 41.557 6.617 -50.176 1.00 0.65 N ATOM 6259 H ARG A 413 35.271 5.581 -47.648 1.00 0.65 H ATOM 6260 HA ARG A 413 35.781 7.374 -50.000 1.00 0.65 H ATOM 6261 1HB ARG A 413 35.425 4.363 -49.942 1.00 0.65 H ATOM 6262 2HB ARG A 413 35.544 5.339 -51.409 1.00 0.65 H ATOM 6263 1HG ARG A 413 37.705 5.229 -49.266 1.00 0.65 H ATOM 6264 2HG ARG A 413 37.672 4.224 -50.728 1.00 0.65 H ATOM 6265 1HD ARG A 413 37.681 6.223 -52.117 1.00 0.65 H ATOM 6266 2HD ARG A 413 37.729 7.230 -50.649 1.00 0.65 H ATOM 6267 HE ARG A 413 39.904 5.598 -51.749 1.00 0.65 H ATOM 6268 1HH1 ARG A 413 38.708 7.687 -49.117 1.00 0.65 H ATOM 6269 2HH1 ARG A 413 40.313 8.001 -48.501 1.00 0.65 H ATOM 6270 1HH2 ARG A 413 41.968 6.038 -50.889 1.00 0.65 H ATOM 6271 2HH2 ARG A 413 42.147 7.072 -49.492 1.00 0.65 H ATOM 6272 N GLU A 414 33.336 6.966 -50.980 1.00 0.64 N ATOM 6273 CA GLU A 414 31.927 7.312 -51.267 1.00 0.64 C ATOM 6274 C GLU A 414 30.784 6.339 -50.885 1.00 0.64 C ATOM 6275 O GLU A 414 29.616 6.711 -50.990 1.00 0.64 O ATOM 6276 CB GLU A 414 31.830 7.610 -52.761 1.00 0.64 C ATOM 6277 CG GLU A 414 32.201 6.425 -53.657 1.00 0.64 C ATOM 6278 CD GLU A 414 33.698 6.313 -53.885 1.00 0.64 C ATOM 6279 OE1 GLU A 414 34.438 6.975 -53.189 1.00 0.64 O ATOM 6280 OE2 GLU A 414 34.096 5.563 -54.742 1.00 0.64 O ATOM 6281 H GLU A 414 34.005 7.081 -51.727 1.00 0.64 H ATOM 6282 HA GLU A 414 31.729 8.244 -50.734 1.00 0.64 H ATOM 6283 1HB GLU A 414 30.811 7.913 -53.003 1.00 0.64 H ATOM 6284 2HB GLU A 414 32.485 8.445 -53.008 1.00 0.64 H ATOM 6285 1HG GLU A 414 31.844 5.503 -53.205 1.00 0.64 H ATOM 6286 2HG GLU A 414 31.701 6.541 -54.617 1.00 0.64 H ATOM 6287 N GLY A 415 31.086 5.092 -50.533 1.00 0.62 N ATOM 6288 CA GLY A 415 30.045 4.133 -50.133 1.00 0.62 C ATOM 6289 C GLY A 415 30.169 3.753 -48.650 1.00 0.62 C ATOM 6290 O GLY A 415 29.479 2.847 -48.164 1.00 0.62 O ATOM 6291 H GLY A 415 32.059 4.825 -50.495 1.00 0.62 H ATOM 6292 1HA GLY A 415 29.061 4.560 -50.319 1.00 0.62 H ATOM 6293 2HA GLY A 415 30.127 3.237 -50.747 1.00 0.62 H ATOM 6294 N ASP A 416 31.081 4.432 -47.960 1.00 0.61 N ATOM 6295 CA ASP A 416 31.453 4.165 -46.574 1.00 0.61 C ATOM 6296 C ASP A 416 30.748 5.001 -45.511 1.00 0.61 C ATOM 6297 O ASP A 416 30.003 5.948 -45.793 1.00 0.61 O ATOM 6298 CB ASP A 416 32.949 4.400 -46.368 1.00 0.61 C ATOM 6299 CG ASP A 416 33.918 3.468 -47.143 1.00 0.61 C ATOM 6300 OD1 ASP A 416 33.588 2.406 -47.658 1.00 0.61 O ATOM 6301 OD2 ASP A 416 35.048 3.862 -47.212 1.00 0.61 O ATOM 6302 H ASP A 416 31.581 5.188 -48.426 1.00 0.61 H ATOM 6303 HA ASP A 416 31.232 3.118 -46.371 1.00 0.61 H ATOM 6304 1HB ASP A 416 33.178 5.429 -46.621 1.00 0.61 H ATOM 6305 2HB ASP A 416 33.185 4.293 -45.309 1.00 0.61 H ATOM 6306 N ALA A 417 31.022 4.625 -44.269 1.00 0.60 N ATOM 6307 CA ALA A 417 30.552 5.363 -43.112 1.00 0.60 C ATOM 6308 C ALA A 417 31.669 5.496 -42.094 1.00 0.60 C ATOM 6309 O ALA A 417 32.557 4.651 -42.034 1.00 0.60 O ATOM 6310 CB ALA A 417 29.365 4.678 -42.470 1.00 0.60 C ATOM 6311 H ALA A 417 31.595 3.787 -44.148 1.00 0.60 H ATOM 6312 HA ALA A 417 30.275 6.357 -43.441 1.00 0.60 H ATOM 6313 1HB ALA A 417 29.043 5.264 -41.617 1.00 0.60 H ATOM 6314 2HB ALA A 417 28.569 4.614 -43.189 1.00 0.60 H ATOM 6315 3HB ALA A 417 29.638 3.713 -42.149 1.00 0.60 H ATOM 6316 N VAL A 418 31.609 6.554 -41.304 1.00 0.60 N ATOM 6317 CA VAL A 418 32.549 6.792 -40.220 1.00 0.60 C ATOM 6318 C VAL A 418 31.794 6.707 -38.912 1.00 0.60 C ATOM 6319 O VAL A 418 30.786 7.388 -38.735 1.00 0.60 O ATOM 6320 CB VAL A 418 33.222 8.165 -40.340 1.00 0.60 C ATOM 6321 CG1 VAL A 418 34.168 8.396 -39.134 1.00 0.60 C ATOM 6322 CG2 VAL A 418 33.988 8.249 -41.657 1.00 0.60 C ATOM 6323 H VAL A 418 30.837 7.197 -41.445 1.00 0.60 H ATOM 6324 HA VAL A 418 33.315 6.029 -40.249 1.00 0.60 H ATOM 6325 HB VAL A 418 32.466 8.918 -40.318 1.00 0.60 H ATOM 6326 1HG1 VAL A 418 34.631 9.376 -39.216 1.00 0.60 H ATOM 6327 2HG1 VAL A 418 33.599 8.344 -38.204 1.00 0.60 H ATOM 6328 3HG1 VAL A 418 34.941 7.622 -39.127 1.00 0.60 H ATOM 6329 1HG2 VAL A 418 34.454 9.223 -41.759 1.00 0.60 H ATOM 6330 2HG2 VAL A 418 34.746 7.501 -41.692 1.00 0.60 H ATOM 6331 3HG2 VAL A 418 33.301 8.093 -42.468 1.00 0.60 H ATOM 6332 N LEU A 419 32.261 5.864 -38.011 1.00 0.62 N ATOM 6333 CA LEU A 419 31.556 5.650 -36.761 1.00 0.62 C ATOM 6334 C LEU A 419 32.402 5.885 -35.519 1.00 0.62 C ATOM 6335 O LEU A 419 33.361 5.152 -35.249 1.00 0.62 O ATOM 6336 CB LEU A 419 31.021 4.204 -36.776 1.00 0.62 C ATOM 6337 CG LEU A 419 30.309 3.677 -35.532 1.00 0.62 C ATOM 6338 CD1 LEU A 419 29.040 4.469 -35.269 1.00 0.62 C ATOM 6339 CD2 LEU A 419 29.973 2.159 -35.714 1.00 0.62 C ATOM 6340 H LEU A 419 33.118 5.355 -38.220 1.00 0.62 H ATOM 6341 HA LEU A 419 30.712 6.337 -36.719 1.00 0.62 H ATOM 6342 1HB LEU A 419 30.321 4.130 -37.598 1.00 0.62 H ATOM 6343 2HB LEU A 419 31.841 3.549 -36.987 1.00 0.62 H ATOM 6344 HG LEU A 419 30.959 3.804 -34.699 1.00 0.62 H ATOM 6345 1HD1 LEU A 419 28.567 4.078 -34.382 1.00 0.62 H ATOM 6346 2HD1 LEU A 419 29.284 5.526 -35.123 1.00 0.62 H ATOM 6347 3HD1 LEU A 419 28.366 4.365 -36.104 1.00 0.62 H ATOM 6348 1HD2 LEU A 419 29.487 1.788 -34.815 1.00 0.62 H ATOM 6349 2HD2 LEU A 419 29.307 2.022 -36.558 1.00 0.62 H ATOM 6350 3HD2 LEU A 419 30.883 1.593 -35.883 1.00 0.62 H ATOM 6351 N LEU A 420 31.982 6.856 -34.710 1.00 0.65 N ATOM 6352 CA LEU A 420 32.674 7.096 -33.453 1.00 0.65 C ATOM 6353 C LEU A 420 32.136 6.178 -32.414 1.00 0.65 C ATOM 6354 O LEU A 420 31.039 6.393 -31.914 1.00 0.65 O ATOM 6355 CB LEU A 420 32.501 8.534 -32.965 1.00 0.65 C ATOM 6356 CG LEU A 420 33.109 8.832 -31.572 1.00 0.65 C ATOM 6357 CD1 LEU A 420 34.566 8.523 -31.538 1.00 0.65 C ATOM 6358 CD2 LEU A 420 32.925 10.253 -31.283 1.00 0.65 C ATOM 6359 H LEU A 420 31.185 7.439 -34.983 1.00 0.65 H ATOM 6360 HA LEU A 420 33.721 6.878 -33.586 1.00 0.65 H ATOM 6361 1HB LEU A 420 32.950 9.199 -33.674 1.00 0.65 H ATOM 6362 2HB LEU A 420 31.439 8.763 -32.920 1.00 0.65 H ATOM 6363 HG LEU A 420 32.599 8.230 -30.818 1.00 0.65 H ATOM 6364 1HD1 LEU A 420 34.954 8.747 -30.577 1.00 0.65 H ATOM 6365 2HD1 LEU A 420 34.707 7.464 -31.742 1.00 0.65 H ATOM 6366 3HD1 LEU A 420 35.083 9.119 -32.271 1.00 0.65 H ATOM 6367 1HD2 LEU A 420 33.333 10.482 -30.317 1.00 0.65 H ATOM 6368 2HD2 LEU A 420 33.451 10.800 -32.037 1.00 0.65 H ATOM 6369 3HD2 LEU A 420 31.861 10.507 -31.301 1.00 0.65 H ATOM 6370 N SER A 421 32.899 5.149 -32.083 1.00 0.70 N ATOM 6371 CA SER A 421 32.401 4.136 -31.177 1.00 0.70 C ATOM 6372 C SER A 421 33.514 3.556 -30.331 1.00 0.70 C ATOM 6373 O SER A 421 33.970 2.446 -30.613 1.00 0.70 O ATOM 6374 CB SER A 421 31.745 3.028 -31.959 1.00 0.70 C ATOM 6375 OG SER A 421 31.112 2.116 -31.115 1.00 0.70 O ATOM 6376 H SER A 421 33.836 5.045 -32.482 1.00 0.70 H ATOM 6377 HA SER A 421 31.636 4.573 -30.542 1.00 0.70 H ATOM 6378 1HB SER A 421 31.009 3.450 -32.604 1.00 0.70 H ATOM 6379 2HB SER A 421 32.486 2.519 -32.576 1.00 0.70 H ATOM 6380 HG SER A 421 30.180 2.460 -30.986 1.00 0.70 H ATOM 6381 N PRO A 422 33.996 4.267 -29.306 1.00 0.76 N ATOM 6382 CA PRO A 422 35.085 3.823 -28.483 1.00 0.76 C ATOM 6383 C PRO A 422 34.529 2.634 -27.780 1.00 0.76 C ATOM 6384 O PRO A 422 33.339 2.574 -27.582 1.00 0.76 O ATOM 6385 CB PRO A 422 35.353 5.018 -27.560 1.00 0.76 C ATOM 6386 CG PRO A 422 34.024 5.772 -27.523 1.00 0.76 C ATOM 6387 CD PRO A 422 33.397 5.553 -28.901 1.00 0.76 C ATOM 6388 HA PRO A 422 35.939 3.542 -29.094 1.00 0.76 H ATOM 6389 1HB PRO A 422 35.661 4.667 -26.558 1.00 0.76 H ATOM 6390 2HB PRO A 422 36.188 5.621 -27.950 1.00 0.76 H ATOM 6391 1HG PRO A 422 33.389 5.370 -26.710 1.00 0.76 H ATOM 6392 2HG PRO A 422 34.189 6.830 -27.286 1.00 0.76 H ATOM 6393 1HD PRO A 422 32.310 5.475 -28.756 1.00 0.76 H ATOM 6394 2HD PRO A 422 33.672 6.349 -29.596 1.00 0.76 H ATOM 6395 N ALA A 423 35.376 1.705 -27.400 1.00 0.82 N ATOM 6396 CA ALA A 423 34.976 0.491 -26.693 1.00 0.82 C ATOM 6397 C ALA A 423 35.434 0.582 -25.256 1.00 0.82 C ATOM 6398 O ALA A 423 35.761 -0.410 -24.601 1.00 0.82 O ATOM 6399 CB ALA A 423 35.605 -0.679 -27.396 1.00 0.82 C ATOM 6400 H ALA A 423 36.355 1.826 -27.602 1.00 0.82 H ATOM 6401 HA ALA A 423 33.886 0.407 -26.697 1.00 0.82 H ATOM 6402 1HB ALA A 423 35.340 -1.571 -26.902 1.00 0.82 H ATOM 6403 2HB ALA A 423 35.249 -0.708 -28.423 1.00 0.82 H ATOM 6404 3HB ALA A 423 36.675 -0.564 -27.395 1.00 0.82 H ATOM 6405 N CYS A 424 35.533 1.819 -24.829 1.00 0.89 N ATOM 6406 CA CYS A 424 36.078 2.226 -23.563 1.00 0.89 C ATOM 6407 C CYS A 424 35.608 3.618 -23.129 1.00 0.89 C ATOM 6408 O CYS A 424 34.969 4.326 -23.908 1.00 0.89 O ATOM 6409 CB CYS A 424 37.561 2.122 -23.751 1.00 0.89 C ATOM 6410 SG CYS A 424 38.101 2.998 -25.141 1.00 0.89 S ATOM 6411 H CYS A 424 35.192 2.536 -25.450 1.00 0.89 H ATOM 6412 HA CYS A 424 35.762 1.505 -22.811 1.00 0.89 H ATOM 6413 1HB CYS A 424 38.046 2.562 -22.933 1.00 0.89 H ATOM 6414 2HB CYS A 424 37.877 1.090 -23.826 1.00 0.89 H ATOM 6415 HG CYS A 424 37.789 4.214 -24.673 1.00 0.89 H ATOM 6416 N ALA A 425 35.877 4.017 -21.877 1.00 0.95 N ATOM 6417 CA ALA A 425 35.401 5.319 -21.413 1.00 0.95 C ATOM 6418 C ALA A 425 36.002 6.458 -22.208 1.00 0.95 C ATOM 6419 O ALA A 425 37.188 6.454 -22.534 1.00 0.95 O ATOM 6420 CB ALA A 425 35.702 5.532 -19.939 1.00 0.95 C ATOM 6421 H ALA A 425 36.423 3.452 -21.228 1.00 0.95 H ATOM 6422 HA ALA A 425 34.323 5.342 -21.547 1.00 0.95 H ATOM 6423 1HB ALA A 425 35.298 6.486 -19.621 1.00 0.95 H ATOM 6424 2HB ALA A 425 35.247 4.733 -19.355 1.00 0.95 H ATOM 6425 3HB ALA A 425 36.768 5.532 -19.775 1.00 0.95 H ATOM 6426 N SER A 426 35.204 7.503 -22.396 1.00 0.99 N ATOM 6427 CA SER A 426 35.607 8.716 -23.104 1.00 0.99 C ATOM 6428 C SER A 426 36.472 9.646 -22.259 1.00 0.99 C ATOM 6429 O SER A 426 37.079 10.595 -22.778 1.00 0.99 O ATOM 6430 CB SER A 426 34.362 9.478 -23.477 1.00 0.99 C ATOM 6431 OG SER A 426 33.581 8.779 -24.406 1.00 0.99 O ATOM 6432 H SER A 426 34.244 7.436 -22.084 1.00 0.99 H ATOM 6433 HA SER A 426 36.161 8.425 -23.999 1.00 0.99 H ATOM 6434 1HB SER A 426 33.776 9.654 -22.574 1.00 0.99 H ATOM 6435 2HB SER A 426 34.632 10.456 -23.869 1.00 0.99 H ATOM 6436 HG SER A 426 33.358 7.935 -24.000 1.00 0.99 H ATOM 6437 N LEU A 427 36.534 9.325 -20.974 1.00 1.02 N ATOM 6438 CA LEU A 427 37.152 10.112 -19.920 1.00 1.02 C ATOM 6439 C LEU A 427 38.644 10.356 -20.088 1.00 1.02 C ATOM 6440 O LEU A 427 39.188 11.308 -19.533 1.00 1.02 O ATOM 6441 CB LEU A 427 36.874 9.423 -18.595 1.00 1.02 C ATOM 6442 CG LEU A 427 35.390 9.415 -18.224 1.00 1.02 C ATOM 6443 CD1 LEU A 427 35.188 8.605 -16.959 1.00 1.02 C ATOM 6444 CD2 LEU A 427 34.907 10.857 -18.077 1.00 1.02 C ATOM 6445 H LEU A 427 36.050 8.486 -20.699 1.00 1.02 H ATOM 6446 HA LEU A 427 36.656 11.074 -19.898 1.00 1.02 H ATOM 6447 1HB LEU A 427 37.225 8.391 -18.648 1.00 1.02 H ATOM 6448 2HB LEU A 427 37.420 9.941 -17.808 1.00 1.02 H ATOM 6449 HG LEU A 427 34.822 8.937 -19.019 1.00 1.02 H ATOM 6450 1HD1 LEU A 427 34.128 8.588 -16.704 1.00 1.02 H ATOM 6451 2HD1 LEU A 427 35.539 7.586 -17.119 1.00 1.02 H ATOM 6452 3HD1 LEU A 427 35.750 9.059 -16.143 1.00 1.02 H ATOM 6453 1HD2 LEU A 427 33.844 10.870 -17.829 1.00 1.02 H ATOM 6454 2HD2 LEU A 427 35.464 11.356 -17.286 1.00 1.02 H ATOM 6455 3HD2 LEU A 427 35.063 11.393 -19.017 1.00 1.02 H ATOM 6456 N ASP A 428 39.335 9.494 -20.826 1.00 1.03 N ATOM 6457 CA ASP A 428 40.761 9.712 -21.038 1.00 1.03 C ATOM 6458 C ASP A 428 41.000 11.024 -21.802 1.00 1.03 C ATOM 6459 O ASP A 428 42.057 11.643 -21.669 1.00 1.03 O ATOM 6460 CB ASP A 428 41.379 8.560 -21.829 1.00 1.03 C ATOM 6461 CG ASP A 428 42.904 8.526 -21.780 1.00 1.03 C ATOM 6462 OD1 ASP A 428 43.452 8.336 -20.725 1.00 1.03 O ATOM 6463 OD2 ASP A 428 43.511 8.628 -22.821 1.00 1.03 O ATOM 6464 H ASP A 428 38.865 8.710 -21.255 1.00 1.03 H ATOM 6465 HA ASP A 428 41.251 9.780 -20.067 1.00 1.03 H ATOM 6466 1HB ASP A 428 40.992 7.628 -21.472 1.00 1.03 H ATOM 6467 2HB ASP A 428 41.082 8.662 -22.868 1.00 1.03 H ATOM 6468 N MET A 429 40.045 11.396 -22.670 1.00 1.03 N ATOM 6469 CA MET A 429 40.179 12.585 -23.501 1.00 1.03 C ATOM 6470 C MET A 429 39.265 13.752 -23.125 1.00 1.03 C ATOM 6471 O MET A 429 39.660 14.916 -23.243 1.00 1.03 O ATOM 6472 CB MET A 429 39.888 12.222 -24.943 1.00 1.03 C ATOM 6473 CG MET A 429 40.863 11.343 -25.649 1.00 1.03 C ATOM 6474 SD MET A 429 42.461 12.097 -25.770 1.00 1.03 S ATOM 6475 CE MET A 429 42.007 13.534 -26.765 1.00 1.03 C ATOM 6476 H MET A 429 39.174 10.873 -22.714 1.00 1.03 H ATOM 6477 HA MET A 429 41.205 12.938 -23.422 1.00 1.03 H ATOM 6478 1HB MET A 429 38.925 11.728 -24.987 1.00 1.03 H ATOM 6479 2HB MET A 429 39.821 13.138 -25.515 1.00 1.03 H ATOM 6480 1HG MET A 429 40.963 10.392 -25.122 1.00 1.03 H ATOM 6481 2HG MET A 429 40.493 11.144 -26.645 1.00 1.03 H ATOM 6482 1HE MET A 429 42.896 14.136 -26.967 1.00 1.03 H ATOM 6483 2HE MET A 429 41.576 13.215 -27.692 1.00 1.03 H ATOM 6484 3HE MET A 429 41.275 14.134 -26.224 1.00 1.03 H ATOM 6485 N PHE A 430 38.034 13.443 -22.708 1.00 1.02 N ATOM 6486 CA PHE A 430 37.021 14.481 -22.490 1.00 1.02 C ATOM 6487 C PHE A 430 36.373 14.378 -21.120 1.00 1.02 C ATOM 6488 O PHE A 430 36.443 13.340 -20.476 1.00 1.02 O ATOM 6489 CB PHE A 430 35.974 14.429 -23.601 1.00 1.02 C ATOM 6490 CG PHE A 430 36.606 14.599 -24.948 1.00 1.02 C ATOM 6491 CD1 PHE A 430 36.871 13.517 -25.762 1.00 1.02 C ATOM 6492 CD2 PHE A 430 37.029 15.834 -25.355 1.00 1.02 C ATOM 6493 CE1 PHE A 430 37.526 13.685 -26.974 1.00 1.02 C ATOM 6494 CE2 PHE A 430 37.691 15.998 -26.544 1.00 1.02 C ATOM 6495 CZ PHE A 430 37.936 14.932 -27.350 1.00 1.02 C ATOM 6496 H PHE A 430 37.773 12.466 -22.591 1.00 1.02 H ATOM 6497 HA PHE A 430 37.508 15.456 -22.547 1.00 1.02 H ATOM 6498 1HB PHE A 430 35.443 13.474 -23.575 1.00 1.02 H ATOM 6499 2HB PHE A 430 35.249 15.220 -23.461 1.00 1.02 H ATOM 6500 HD1 PHE A 430 36.561 12.526 -25.433 1.00 1.02 H ATOM 6501 HD2 PHE A 430 36.846 16.696 -24.705 1.00 1.02 H ATOM 6502 HE1 PHE A 430 37.731 12.825 -27.612 1.00 1.02 H ATOM 6503 HE2 PHE A 430 38.028 16.989 -26.842 1.00 1.02 H ATOM 6504 HZ PHE A 430 38.464 15.085 -28.277 1.00 1.02 H ATOM 6505 N LYS A 431 35.733 15.454 -20.651 1.00 1.00 N ATOM 6506 CA LYS A 431 35.102 15.393 -19.323 1.00 1.00 C ATOM 6507 C LYS A 431 34.003 14.329 -19.230 1.00 1.00 C ATOM 6508 O LYS A 431 33.673 13.865 -18.136 1.00 1.00 O ATOM 6509 CB LYS A 431 34.536 16.756 -18.918 1.00 1.00 C ATOM 6510 CG LYS A 431 33.325 17.222 -19.713 1.00 1.00 C ATOM 6511 CD LYS A 431 32.896 18.626 -19.289 1.00 1.00 C ATOM 6512 CE LYS A 431 31.685 19.104 -20.075 1.00 1.00 C ATOM 6513 NZ LYS A 431 31.270 20.479 -19.674 1.00 1.00 N ATOM 6514 H LYS A 431 35.663 16.305 -21.222 1.00 1.00 H ATOM 6515 HA LYS A 431 35.873 15.123 -18.600 1.00 1.00 H ATOM 6516 1HB LYS A 431 34.254 16.732 -17.868 1.00 1.00 H ATOM 6517 2HB LYS A 431 35.309 17.515 -19.035 1.00 1.00 H ATOM 6518 1HG LYS A 431 33.555 17.218 -20.763 1.00 1.00 H ATOM 6519 2HG LYS A 431 32.495 16.540 -19.546 1.00 1.00 H ATOM 6520 1HD LYS A 431 32.665 18.636 -18.225 1.00 1.00 H ATOM 6521 2HD LYS A 431 33.722 19.316 -19.474 1.00 1.00 H ATOM 6522 1HE LYS A 431 31.935 19.108 -21.136 1.00 1.00 H ATOM 6523 2HE LYS A 431 30.856 18.417 -19.909 1.00 1.00 H ATOM 6524 1HZ LYS A 431 30.471 20.760 -20.222 1.00 1.00 H ATOM 6525 2HZ LYS A 431 31.028 20.489 -18.693 1.00 1.00 H ATOM 6526 3HZ LYS A 431 32.035 21.119 -19.840 1.00 1.00 H ATOM 6527 N ASN A 432 33.426 13.956 -20.372 1.00 0.97 N ATOM 6528 CA ASN A 432 32.411 12.919 -20.407 1.00 0.97 C ATOM 6529 C ASN A 432 32.109 12.516 -21.851 1.00 0.97 C ATOM 6530 O ASN A 432 32.550 13.173 -22.803 1.00 0.97 O ATOM 6531 CB ASN A 432 31.144 13.376 -19.699 1.00 0.97 C ATOM 6532 CG ASN A 432 30.502 12.248 -18.938 1.00 0.97 C ATOM 6533 OD1 ASN A 432 30.524 11.103 -19.396 1.00 0.97 O ATOM 6534 ND2 ASN A 432 29.941 12.548 -17.796 1.00 0.97 N ATOM 6535 H ASN A 432 33.737 14.387 -21.227 1.00 0.97 H ATOM 6536 HA ASN A 432 32.797 12.037 -19.897 1.00 0.97 H ATOM 6537 1HB ASN A 432 31.351 14.195 -19.015 1.00 0.97 H ATOM 6538 2HB ASN A 432 30.432 13.746 -20.437 1.00 0.97 H ATOM 6539 1HD2 ASN A 432 29.505 11.835 -17.249 1.00 0.97 H ATOM 6540 2HD2 ASN A 432 29.954 13.492 -17.465 1.00 0.97 H ATOM 6541 N PHE A 433 31.278 11.482 -22.008 1.00 0.93 N ATOM 6542 CA PHE A 433 30.826 11.034 -23.332 1.00 0.93 C ATOM 6543 C PHE A 433 30.046 12.118 -24.067 1.00 0.93 C ATOM 6544 O PHE A 433 30.038 12.177 -25.300 1.00 0.93 O ATOM 6545 CB PHE A 433 29.918 9.806 -23.211 1.00 0.93 C ATOM 6546 CG PHE A 433 28.517 10.132 -22.727 1.00 0.93 C ATOM 6547 CD1 PHE A 433 27.511 10.398 -23.625 1.00 0.93 C ATOM 6548 CD2 PHE A 433 28.214 10.176 -21.385 1.00 0.93 C ATOM 6549 CE1 PHE A 433 26.228 10.712 -23.191 1.00 0.93 C ATOM 6550 CE2 PHE A 433 26.940 10.489 -20.944 1.00 0.93 C ATOM 6551 CZ PHE A 433 25.946 10.758 -21.854 1.00 0.93 C ATOM 6552 H PHE A 433 30.960 11.009 -21.167 1.00 0.93 H ATOM 6553 HA PHE A 433 31.699 10.774 -23.930 1.00 0.93 H ATOM 6554 1HB PHE A 433 29.839 9.319 -24.184 1.00 0.93 H ATOM 6555 2HB PHE A 433 30.360 9.088 -22.524 1.00 0.93 H ATOM 6556 HD1 PHE A 433 27.746 10.366 -24.678 1.00 0.93 H ATOM 6557 HD2 PHE A 433 28.986 9.957 -20.676 1.00 0.93 H ATOM 6558 HE1 PHE A 433 25.442 10.927 -23.908 1.00 0.93 H ATOM 6559 HE2 PHE A 433 26.725 10.524 -19.877 1.00 0.93 H ATOM 6560 HZ PHE A 433 24.940 11.007 -21.516 1.00 0.93 H ATOM 6561 N GLU A 434 29.406 13.003 -23.301 1.00 0.88 N ATOM 6562 CA GLU A 434 28.613 14.049 -23.905 1.00 0.88 C ATOM 6563 C GLU A 434 29.492 15.004 -24.686 1.00 0.88 C ATOM 6564 O GLU A 434 29.217 15.317 -25.851 1.00 0.88 O ATOM 6565 CB GLU A 434 27.806 14.813 -22.860 1.00 0.88 C ATOM 6566 CG GLU A 434 26.953 15.918 -23.463 1.00 0.88 C ATOM 6567 CD GLU A 434 26.114 16.671 -22.464 1.00 0.88 C ATOM 6568 OE1 GLU A 434 26.148 16.348 -21.299 1.00 0.88 O ATOM 6569 OE2 GLU A 434 25.440 17.593 -22.884 1.00 0.88 O ATOM 6570 H GLU A 434 29.452 12.911 -22.299 1.00 0.88 H ATOM 6571 HA GLU A 434 27.916 13.581 -24.576 1.00 0.88 H ATOM 6572 1HB GLU A 434 27.148 14.120 -22.333 1.00 0.88 H ATOM 6573 2HB GLU A 434 28.479 15.255 -22.126 1.00 0.88 H ATOM 6574 1HG GLU A 434 27.614 16.624 -23.967 1.00 0.88 H ATOM 6575 2HG GLU A 434 26.302 15.482 -24.216 1.00 0.88 H ATOM 6576 N GLU A 435 30.562 15.459 -24.035 1.00 0.83 N ATOM 6577 CA GLU A 435 31.499 16.381 -24.644 1.00 0.83 C ATOM 6578 C GLU A 435 32.157 15.747 -25.853 1.00 0.83 C ATOM 6579 O GLU A 435 32.241 16.365 -26.914 1.00 0.83 O ATOM 6580 CB GLU A 435 32.544 16.841 -23.616 1.00 0.83 C ATOM 6581 CG GLU A 435 33.592 17.826 -24.174 1.00 0.83 C ATOM 6582 CD GLU A 435 34.552 18.435 -23.129 1.00 0.83 C ATOM 6583 OE1 GLU A 435 35.241 17.708 -22.422 1.00 0.83 O ATOM 6584 OE2 GLU A 435 34.574 19.640 -23.041 1.00 0.83 O ATOM 6585 H GLU A 435 30.724 15.141 -23.093 1.00 0.83 H ATOM 6586 HA GLU A 435 30.947 17.258 -24.982 1.00 0.83 H ATOM 6587 1HB GLU A 435 32.037 17.323 -22.789 1.00 0.83 H ATOM 6588 2HB GLU A 435 33.060 15.972 -23.214 1.00 0.83 H ATOM 6589 1HG GLU A 435 34.187 17.281 -24.898 1.00 0.83 H ATOM 6590 2HG GLU A 435 33.078 18.627 -24.703 1.00 0.83 H ATOM 6591 N ARG A 436 32.571 14.484 -25.717 1.00 0.78 N ATOM 6592 CA ARG A 436 33.212 13.803 -26.832 1.00 0.78 C ATOM 6593 C ARG A 436 32.306 13.824 -28.063 1.00 0.78 C ATOM 6594 O ARG A 436 32.730 14.208 -29.156 1.00 0.78 O ATOM 6595 CB ARG A 436 33.510 12.361 -26.467 1.00 0.78 C ATOM 6596 CG ARG A 436 34.284 11.567 -27.515 1.00 0.78 C ATOM 6597 CD ARG A 436 34.480 10.176 -27.079 1.00 0.78 C ATOM 6598 NE ARG A 436 35.281 9.384 -27.985 1.00 0.78 N ATOM 6599 CZ ARG A 436 36.620 9.212 -27.886 1.00 0.78 C ATOM 6600 NH1 ARG A 436 37.292 9.786 -26.919 1.00 0.78 N ATOM 6601 NH2 ARG A 436 37.256 8.448 -28.753 1.00 0.78 N ATOM 6602 H ARG A 436 32.463 14.007 -24.819 1.00 0.78 H ATOM 6603 HA ARG A 436 34.144 14.317 -27.067 1.00 0.78 H ATOM 6604 1HB ARG A 436 34.065 12.332 -25.535 1.00 0.78 H ATOM 6605 2HB ARG A 436 32.571 11.833 -26.294 1.00 0.78 H ATOM 6606 1HG ARG A 436 33.717 11.575 -28.432 1.00 0.78 H ATOM 6607 2HG ARG A 436 35.251 12.006 -27.684 1.00 0.78 H ATOM 6608 1HD ARG A 436 34.988 10.192 -26.133 1.00 0.78 H ATOM 6609 2HD ARG A 436 33.508 9.689 -26.965 1.00 0.78 H ATOM 6610 HE ARG A 436 34.801 8.911 -28.733 1.00 0.78 H ATOM 6611 1HH1 ARG A 436 36.811 10.367 -26.248 1.00 0.78 H ATOM 6612 2HH1 ARG A 436 38.289 9.630 -26.843 1.00 0.78 H ATOM 6613 1HH2 ARG A 436 36.750 7.991 -29.493 1.00 0.78 H ATOM 6614 2HH2 ARG A 436 38.257 8.301 -28.661 1.00 0.78 H ATOM 6615 N GLY A 437 31.040 13.448 -27.874 1.00 0.75 N ATOM 6616 CA GLY A 437 30.072 13.413 -28.965 1.00 0.75 C ATOM 6617 C GLY A 437 29.824 14.779 -29.577 1.00 0.75 C ATOM 6618 O GLY A 437 29.860 14.944 -30.802 1.00 0.75 O ATOM 6619 H GLY A 437 30.731 13.147 -26.949 1.00 0.75 H ATOM 6620 1HA GLY A 437 30.425 12.729 -29.736 1.00 0.75 H ATOM 6621 2HA GLY A 437 29.135 13.006 -28.611 1.00 0.75 H ATOM 6622 N ARG A 438 29.589 15.792 -28.741 1.00 0.72 N ATOM 6623 CA ARG A 438 29.323 17.110 -29.291 1.00 0.72 C ATOM 6624 C ARG A 438 30.512 17.587 -30.123 1.00 0.72 C ATOM 6625 O ARG A 438 30.329 18.167 -31.201 1.00 0.72 O ATOM 6626 CB ARG A 438 29.021 18.104 -28.180 1.00 0.72 C ATOM 6627 CG ARG A 438 27.654 17.903 -27.482 1.00 0.72 C ATOM 6628 CD ARG A 438 27.402 18.940 -26.431 1.00 0.72 C ATOM 6629 NE ARG A 438 26.153 18.705 -25.691 1.00 0.72 N ATOM 6630 CZ ARG A 438 24.925 19.043 -26.101 1.00 0.72 C ATOM 6631 NH1 ARG A 438 24.722 19.626 -27.267 1.00 0.72 N ATOM 6632 NH2 ARG A 438 23.928 18.771 -25.294 1.00 0.72 N ATOM 6633 H ARG A 438 29.577 15.637 -27.731 1.00 0.72 H ATOM 6634 HA ARG A 438 28.450 17.043 -29.939 1.00 0.72 H ATOM 6635 1HB ARG A 438 29.794 18.016 -27.411 1.00 0.72 H ATOM 6636 2HB ARG A 438 29.060 19.117 -28.571 1.00 0.72 H ATOM 6637 1HG ARG A 438 26.858 17.963 -28.222 1.00 0.72 H ATOM 6638 2HG ARG A 438 27.631 16.924 -27.005 1.00 0.72 H ATOM 6639 1HD ARG A 438 28.224 18.922 -25.714 1.00 0.72 H ATOM 6640 2HD ARG A 438 27.345 19.922 -26.893 1.00 0.72 H ATOM 6641 HE ARG A 438 26.196 18.263 -24.760 1.00 0.72 H ATOM 6642 1HH1 ARG A 438 25.503 19.827 -27.874 1.00 0.72 H ATOM 6643 2HH1 ARG A 438 23.785 19.871 -27.551 1.00 0.72 H ATOM 6644 1HH2 ARG A 438 24.152 18.323 -24.392 1.00 0.72 H ATOM 6645 2HH2 ARG A 438 22.981 19.003 -25.546 1.00 0.72 H ATOM 6646 N LEU A 439 31.729 17.300 -29.654 1.00 0.70 N ATOM 6647 CA LEU A 439 32.927 17.666 -30.385 1.00 0.70 C ATOM 6648 C LEU A 439 33.062 16.874 -31.681 1.00 0.70 C ATOM 6649 O LEU A 439 33.480 17.425 -32.695 1.00 0.70 O ATOM 6650 CB LEU A 439 34.138 17.497 -29.491 1.00 0.70 C ATOM 6651 CG LEU A 439 34.207 18.496 -28.362 1.00 0.70 C ATOM 6652 CD1 LEU A 439 35.314 18.114 -27.480 1.00 0.70 C ATOM 6653 CD2 LEU A 439 34.393 19.897 -28.927 1.00 0.70 C ATOM 6654 H LEU A 439 31.830 16.827 -28.753 1.00 0.70 H ATOM 6655 HA LEU A 439 32.854 18.720 -30.642 1.00 0.70 H ATOM 6656 1HB LEU A 439 34.096 16.505 -29.041 1.00 0.70 H ATOM 6657 2HB LEU A 439 35.046 17.579 -30.091 1.00 0.70 H ATOM 6658 HG LEU A 439 33.286 18.463 -27.783 1.00 0.70 H ATOM 6659 1HD1 LEU A 439 35.379 18.808 -26.642 1.00 0.70 H ATOM 6660 2HD1 LEU A 439 35.115 17.110 -27.111 1.00 0.70 H ATOM 6661 3HD1 LEU A 439 36.243 18.130 -28.046 1.00 0.70 H ATOM 6662 1HD2 LEU A 439 34.444 20.613 -28.106 1.00 0.70 H ATOM 6663 2HD2 LEU A 439 35.318 19.937 -29.506 1.00 0.70 H ATOM 6664 3HD2 LEU A 439 33.549 20.142 -29.572 1.00 0.70 H ATOM 6665 N PHE A 440 32.676 15.595 -31.677 1.00 0.69 N ATOM 6666 CA PHE A 440 32.698 14.817 -32.910 1.00 0.69 C ATOM 6667 C PHE A 440 31.802 15.471 -33.922 1.00 0.69 C ATOM 6668 O PHE A 440 32.200 15.697 -35.063 1.00 0.69 O ATOM 6669 CB PHE A 440 32.211 13.394 -32.697 1.00 0.69 C ATOM 6670 CG PHE A 440 32.033 12.557 -33.974 1.00 0.69 C ATOM 6671 CD1 PHE A 440 33.102 11.974 -34.653 1.00 0.69 C ATOM 6672 CD2 PHE A 440 30.754 12.342 -34.476 1.00 0.69 C ATOM 6673 CE1 PHE A 440 32.867 11.196 -35.797 1.00 0.69 C ATOM 6674 CE2 PHE A 440 30.543 11.575 -35.607 1.00 0.69 C ATOM 6675 CZ PHE A 440 31.598 11.002 -36.260 1.00 0.69 C ATOM 6676 H PHE A 440 32.373 15.155 -30.807 1.00 0.69 H ATOM 6677 HA PHE A 440 33.717 14.795 -33.296 1.00 0.69 H ATOM 6678 1HB PHE A 440 32.898 12.907 -32.055 1.00 0.69 H ATOM 6679 2HB PHE A 440 31.258 13.411 -32.179 1.00 0.69 H ATOM 6680 HD1 PHE A 440 34.119 12.123 -34.283 1.00 0.69 H ATOM 6681 HD2 PHE A 440 29.908 12.792 -33.954 1.00 0.69 H ATOM 6682 HE1 PHE A 440 33.683 10.737 -36.327 1.00 0.69 H ATOM 6683 HE2 PHE A 440 29.539 11.414 -35.984 1.00 0.69 H ATOM 6684 HZ PHE A 440 31.422 10.391 -37.146 1.00 0.69 H ATOM 6685 N ALA A 441 30.571 15.767 -33.513 1.00 0.69 N ATOM 6686 CA ALA A 441 29.629 16.343 -34.443 1.00 0.69 C ATOM 6687 C ALA A 441 30.182 17.648 -34.992 1.00 0.69 C ATOM 6688 O ALA A 441 30.133 17.880 -36.196 1.00 0.69 O ATOM 6689 CB ALA A 441 28.292 16.554 -33.758 1.00 0.69 C ATOM 6690 H ALA A 441 30.296 15.573 -32.547 1.00 0.69 H ATOM 6691 HA ALA A 441 29.509 15.653 -35.272 1.00 0.69 H ATOM 6692 1HB ALA A 441 27.581 16.974 -34.470 1.00 0.69 H ATOM 6693 2HB ALA A 441 27.923 15.597 -33.387 1.00 0.69 H ATOM 6694 3HB ALA A 441 28.425 17.242 -32.922 1.00 0.69 H ATOM 6695 N LYS A 442 30.804 18.455 -34.127 1.00 0.69 N ATOM 6696 CA LYS A 442 31.411 19.709 -34.550 1.00 0.69 C ATOM 6697 C LYS A 442 32.478 19.435 -35.608 1.00 0.69 C ATOM 6698 O LYS A 442 32.470 20.030 -36.687 1.00 0.69 O ATOM 6699 CB LYS A 442 32.030 20.400 -33.327 1.00 0.69 C ATOM 6700 CG LYS A 442 32.709 21.754 -33.533 1.00 0.69 C ATOM 6701 CD LYS A 442 33.279 22.237 -32.180 1.00 0.69 C ATOM 6702 CE LYS A 442 33.862 23.663 -32.214 1.00 0.69 C ATOM 6703 NZ LYS A 442 35.095 23.774 -33.054 1.00 0.69 N ATOM 6704 H LYS A 442 30.817 18.215 -33.135 1.00 0.69 H ATOM 6705 HA LYS A 442 30.641 20.346 -34.988 1.00 0.69 H ATOM 6706 1HB LYS A 442 31.263 20.519 -32.560 1.00 0.69 H ATOM 6707 2HB LYS A 442 32.787 19.756 -32.910 1.00 0.69 H ATOM 6708 1HG LYS A 442 33.529 21.646 -34.250 1.00 0.69 H ATOM 6709 2HG LYS A 442 32.001 22.484 -33.922 1.00 0.69 H ATOM 6710 1HD LYS A 442 32.492 22.192 -31.426 1.00 0.69 H ATOM 6711 2HD LYS A 442 34.074 21.549 -31.880 1.00 0.69 H ATOM 6712 1HE LYS A 442 33.111 24.355 -32.595 1.00 0.69 H ATOM 6713 2HE LYS A 442 34.116 23.945 -31.195 1.00 0.69 H ATOM 6714 1HZ LYS A 442 35.438 24.720 -33.021 1.00 0.69 H ATOM 6715 2HZ LYS A 442 35.811 23.144 -32.715 1.00 0.69 H ATOM 6716 3HZ LYS A 442 34.874 23.547 -34.032 1.00 0.69 H ATOM 6717 N ALA A 443 33.370 18.486 -35.311 1.00 0.71 N ATOM 6718 CA ALA A 443 34.469 18.138 -36.197 1.00 0.71 C ATOM 6719 C ALA A 443 33.965 17.677 -37.553 1.00 0.71 C ATOM 6720 O ALA A 443 34.567 17.983 -38.578 1.00 0.71 O ATOM 6721 CB ALA A 443 35.308 17.048 -35.563 1.00 0.71 C ATOM 6722 H ALA A 443 33.308 18.011 -34.413 1.00 0.71 H ATOM 6723 HA ALA A 443 35.080 19.029 -36.343 1.00 0.71 H ATOM 6724 1HB ALA A 443 36.150 16.804 -36.210 1.00 0.71 H ATOM 6725 2HB ALA A 443 35.686 17.392 -34.595 1.00 0.71 H ATOM 6726 3HB ALA A 443 34.700 16.161 -35.415 1.00 0.71 H ATOM 6727 N VAL A 444 32.846 16.957 -37.562 1.00 0.76 N ATOM 6728 CA VAL A 444 32.252 16.496 -38.803 1.00 0.76 C ATOM 6729 C VAL A 444 31.626 17.656 -39.573 1.00 0.76 C ATOM 6730 O VAL A 444 31.812 17.790 -40.783 1.00 0.76 O ATOM 6731 CB VAL A 444 31.209 15.416 -38.536 1.00 0.76 C ATOM 6732 CG1 VAL A 444 30.483 15.083 -39.809 1.00 0.76 C ATOM 6733 CG2 VAL A 444 31.899 14.181 -38.008 1.00 0.76 C ATOM 6734 H VAL A 444 32.409 16.711 -36.673 1.00 0.76 H ATOM 6735 HA VAL A 444 33.035 16.049 -39.404 1.00 0.76 H ATOM 6736 HB VAL A 444 30.484 15.784 -37.809 1.00 0.76 H ATOM 6737 1HG1 VAL A 444 29.741 14.323 -39.602 1.00 0.76 H ATOM 6738 2HG1 VAL A 444 29.995 15.978 -40.182 1.00 0.76 H ATOM 6739 3HG1 VAL A 444 31.190 14.716 -40.551 1.00 0.76 H ATOM 6740 1HG2 VAL A 444 31.158 13.420 -37.819 1.00 0.76 H ATOM 6741 2HG2 VAL A 444 32.613 13.831 -38.742 1.00 0.76 H ATOM 6742 3HG2 VAL A 444 32.420 14.411 -37.090 1.00 0.76 H ATOM 6743 N GLU A 445 30.895 18.522 -38.876 1.00 0.86 N ATOM 6744 CA GLU A 445 30.244 19.664 -39.513 1.00 0.86 C ATOM 6745 C GLU A 445 31.257 20.610 -40.174 1.00 0.86 C ATOM 6746 O GLU A 445 30.988 21.182 -41.240 1.00 0.86 O ATOM 6747 CB GLU A 445 29.363 20.419 -38.512 1.00 0.86 C ATOM 6748 CG GLU A 445 28.083 19.658 -38.093 1.00 0.86 C ATOM 6749 CD GLU A 445 27.265 20.381 -37.036 1.00 0.86 C ATOM 6750 OE1 GLU A 445 27.704 21.399 -36.548 1.00 0.86 O ATOM 6751 OE2 GLU A 445 26.196 19.909 -36.720 1.00 0.86 O ATOM 6752 H GLU A 445 30.771 18.377 -37.874 1.00 0.86 H ATOM 6753 HA GLU A 445 29.588 19.275 -40.283 1.00 0.86 H ATOM 6754 1HB GLU A 445 29.942 20.622 -37.607 1.00 0.86 H ATOM 6755 2HB GLU A 445 29.069 21.376 -38.936 1.00 0.86 H ATOM 6756 1HG GLU A 445 27.461 19.523 -38.978 1.00 0.86 H ATOM 6757 2HG GLU A 445 28.351 18.671 -37.731 1.00 0.86 H ATOM 6758 N GLU A 446 32.451 20.707 -39.591 1.00 1.03 N ATOM 6759 CA GLU A 446 33.518 21.565 -40.096 1.00 1.03 C ATOM 6760 C GLU A 446 34.275 20.961 -41.289 1.00 1.03 C ATOM 6761 O GLU A 446 35.154 21.613 -41.867 1.00 1.03 O ATOM 6762 CB GLU A 446 34.499 21.893 -38.967 1.00 1.03 C ATOM 6763 CG GLU A 446 33.902 22.770 -37.866 1.00 1.03 C ATOM 6764 CD GLU A 446 34.818 22.992 -36.682 1.00 1.03 C ATOM 6765 OE1 GLU A 446 35.919 22.500 -36.681 1.00 1.03 O ATOM 6766 OE2 GLU A 446 34.391 23.652 -35.758 1.00 1.03 O ATOM 6767 H GLU A 446 32.599 20.212 -38.709 1.00 1.03 H ATOM 6768 HA GLU A 446 33.064 22.498 -40.430 1.00 1.03 H ATOM 6769 1HB GLU A 446 34.835 20.959 -38.506 1.00 1.03 H ATOM 6770 2HB GLU A 446 35.373 22.397 -39.373 1.00 1.03 H ATOM 6771 1HG GLU A 446 33.663 23.737 -38.300 1.00 1.03 H ATOM 6772 2HG GLU A 446 32.973 22.326 -37.523 1.00 1.03 H ATOM 6773 N LEU A 447 33.925 19.740 -41.708 1.00 1.27 N ATOM 6774 CA LEU A 447 34.602 19.108 -42.837 1.00 1.27 C ATOM 6775 C LEU A 447 34.094 19.665 -44.155 1.00 1.27 C ATOM 6776 O LEU A 447 33.319 19.014 -44.852 1.00 1.27 O ATOM 6777 CB LEU A 447 34.340 17.598 -42.876 1.00 1.27 C ATOM 6778 CG LEU A 447 34.816 16.751 -41.738 1.00 1.27 C ATOM 6779 CD1 LEU A 447 34.270 15.341 -41.954 1.00 1.27 C ATOM 6780 CD2 LEU A 447 36.334 16.751 -41.679 1.00 1.27 C ATOM 6781 H LEU A 447 33.183 19.224 -41.237 1.00 1.27 H ATOM 6782 HA LEU A 447 35.670 19.298 -42.759 1.00 1.27 H ATOM 6783 1HB LEU A 447 33.263 17.453 -42.942 1.00 1.27 H ATOM 6784 2HB LEU A 447 34.796 17.206 -43.779 1.00 1.27 H ATOM 6785 HG LEU A 447 34.431 17.138 -40.821 1.00 1.27 H ATOM 6786 1HD1 LEU A 447 34.573 14.695 -41.153 1.00 1.27 H ATOM 6787 2HD1 LEU A 447 33.179 15.380 -41.986 1.00 1.27 H ATOM 6788 3HD1 LEU A 447 34.644 14.949 -42.893 1.00 1.27 H ATOM 6789 1HD2 LEU A 447 36.649 16.134 -40.852 1.00 1.27 H ATOM 6790 2HD2 LEU A 447 36.736 16.356 -42.612 1.00 1.27 H ATOM 6791 3HD2 LEU A 447 36.686 17.771 -41.530 1.00 1.27 H ATOM 6792 N ALA A 448 34.496 20.882 -44.459 1.00 1.58 N ATOM 6793 CA ALA A 448 34.061 21.551 -45.668 1.00 1.58 C ATOM 6794 C ALA A 448 34.820 20.983 -46.857 1.00 1.58 C ATOM 6795 O ALA A 448 34.303 20.117 -47.563 1.00 1.58 O ATOM 6796 OXT ALA A 448 36.043 21.084 -46.848 1.00 1.58 O ATOM 6797 CB ALA A 448 34.279 23.049 -45.548 1.00 1.58 C ATOM 6798 H ALA A 448 35.101 21.349 -43.782 1.00 1.58 H ATOM 6799 HA ALA A 448 32.999 21.354 -45.811 1.00 1.58 H ATOM 6800 1HB ALA A 448 33.936 23.541 -46.457 1.00 1.58 H ATOM 6801 2HB ALA A 448 33.716 23.428 -44.693 1.00 1.58 H ATOM 6802 3HB ALA A 448 35.338 23.252 -45.401 1.00 1.58 H TER 6803 ENDMDL