ATOM 1 N GLY A 1 18.757 3.172 2.107 1.00 0.00 N ATOM 2 CA GLY A 1 19.173 4.563 2.136 1.00 0.00 C ATOM 3 C GLY A 1 18.042 5.485 1.673 1.00 0.00 C ATOM 4 O GLY A 1 17.294 6.013 2.494 1.00 0.00 O ATOM 5 H1 GLY A 1 18.867 2.716 1.224 1.00 0.00 H ATOM 6 HA2 GLY A 1 19.479 4.835 3.146 1.00 0.00 H ATOM 7 HA3 GLY A 1 20.043 4.700 1.493 1.00 0.00 H ATOM 8 N SER A 2 17.955 5.649 0.362 1.00 0.00 N ATOM 9 CA SER A 2 16.928 6.497 -0.218 1.00 0.00 C ATOM 10 C SER A 2 17.091 7.934 0.281 1.00 0.00 C ATOM 11 O SER A 2 16.647 8.267 1.379 1.00 0.00 O ATOM 12 CB SER A 2 15.529 5.975 0.115 1.00 0.00 C ATOM 13 OG SER A 2 15.149 4.891 -0.728 1.00 0.00 O ATOM 14 H SER A 2 18.568 5.216 -0.299 1.00 0.00 H ATOM 15 HA SER A 2 17.086 6.446 -1.296 1.00 0.00 H ATOM 16 HB3 SER A 2 14.805 6.784 0.012 1.00 0.00 H ATOM 17 HG SER A 2 14.222 5.035 -1.074 1.00 0.00 H ATOM 18 N SER A 3 17.729 8.747 -0.549 1.00 0.00 N ATOM 19 CA SER A 3 17.956 10.140 -0.205 1.00 0.00 C ATOM 20 C SER A 3 17.172 11.048 -1.153 1.00 0.00 C ATOM 21 O SER A 3 16.343 11.843 -0.713 1.00 0.00 O ATOM 22 CB SER A 3 19.446 10.483 -0.253 1.00 0.00 C ATOM 23 OG SER A 3 19.753 11.640 0.520 1.00 0.00 O ATOM 24 H SER A 3 18.087 8.468 -1.439 1.00 0.00 H ATOM 25 HA SER A 3 17.591 10.248 0.817 1.00 0.00 H ATOM 26 HB3 SER A 3 19.747 10.648 -1.287 1.00 0.00 H ATOM 27 HG SER A 3 19.278 11.601 1.399 1.00 0.00 H ATOM 28 N GLY A 4 17.461 10.900 -2.438 1.00 0.00 N ATOM 29 CA GLY A 4 16.793 11.697 -3.453 1.00 0.00 C ATOM 30 C GLY A 4 17.797 12.556 -4.224 1.00 0.00 C ATOM 31 O GLY A 4 18.619 13.246 -3.624 1.00 0.00 O ATOM 32 H GLY A 4 18.137 10.251 -2.787 1.00 0.00 H ATOM 33 HA2 GLY A 4 16.263 11.041 -4.144 1.00 0.00 H ATOM 34 HA3 GLY A 4 16.046 12.336 -2.984 1.00 0.00 H ATOM 35 N SER A 5 17.697 12.485 -5.543 1.00 0.00 N ATOM 36 CA SER A 5 18.587 13.248 -6.403 1.00 0.00 C ATOM 37 C SER A 5 17.773 14.193 -7.290 1.00 0.00 C ATOM 38 O SER A 5 16.580 13.980 -7.501 1.00 0.00 O ATOM 39 CB SER A 5 19.449 12.322 -7.263 1.00 0.00 C ATOM 40 OG SER A 5 18.741 11.840 -8.403 1.00 0.00 O ATOM 41 H SER A 5 17.026 11.921 -6.024 1.00 0.00 H ATOM 42 HA SER A 5 19.226 13.814 -5.726 1.00 0.00 H ATOM 43 HB3 SER A 5 19.786 11.478 -6.662 1.00 0.00 H ATOM 44 HG SER A 5 18.958 12.401 -9.202 1.00 0.00 H ATOM 45 N SER A 6 18.451 15.217 -7.785 1.00 0.00 N ATOM 46 CA SER A 6 17.807 16.195 -8.645 1.00 0.00 C ATOM 47 C SER A 6 18.195 15.946 -10.104 1.00 0.00 C ATOM 48 O SER A 6 19.262 16.369 -10.547 1.00 0.00 O ATOM 49 CB SER A 6 18.179 17.622 -8.233 1.00 0.00 C ATOM 50 OG SER A 6 17.031 18.400 -7.906 1.00 0.00 O ATOM 51 H SER A 6 19.422 15.384 -7.609 1.00 0.00 H ATOM 52 HA SER A 6 16.737 16.044 -8.502 1.00 0.00 H ATOM 53 HB3 SER A 6 18.725 18.102 -9.044 1.00 0.00 H ATOM 54 HG SER A 6 17.119 19.318 -8.291 1.00 0.00 H ATOM 55 N GLY A 7 17.307 15.262 -10.811 1.00 0.00 N ATOM 56 CA GLY A 7 17.544 14.952 -12.210 1.00 0.00 C ATOM 57 C GLY A 7 16.223 14.747 -12.957 1.00 0.00 C ATOM 58 O GLY A 7 15.162 15.123 -12.462 1.00 0.00 O ATOM 59 H GLY A 7 16.442 14.922 -10.443 1.00 0.00 H ATOM 60 HA2 GLY A 7 18.107 15.762 -12.676 1.00 0.00 H ATOM 61 HA3 GLY A 7 18.153 14.052 -12.289 1.00 0.00 H ATOM 62 N PRO A 8 16.337 14.136 -14.166 1.00 0.00 N ATOM 63 CA PRO A 8 15.165 13.875 -14.986 1.00 0.00 C ATOM 64 C PRO A 8 14.356 12.702 -14.429 1.00 0.00 C ATOM 65 O PRO A 8 14.760 11.547 -14.560 1.00 0.00 O ATOM 66 CB PRO A 8 15.711 13.613 -16.380 1.00 0.00 C ATOM 67 CG PRO A 8 17.181 13.276 -16.195 1.00 0.00 C ATOM 68 CD PRO A 8 17.577 13.677 -14.783 1.00 0.00 C ATOM 69 HA PRO A 8 14.549 14.663 -14.971 1.00 0.00 H ATOM 70 HB3 PRO A 8 15.587 14.487 -17.019 1.00 0.00 H ATOM 71 HG3 PRO A 8 17.790 13.808 -16.928 1.00 0.00 H ATOM 72 HD3 PRO A 8 18.331 14.465 -14.792 1.00 0.00 H ATOM 73 N SER A 9 13.229 13.039 -13.820 1.00 0.00 N ATOM 74 CA SER A 9 12.359 12.028 -13.243 1.00 0.00 C ATOM 75 C SER A 9 10.901 12.477 -13.336 1.00 0.00 C ATOM 76 O SER A 9 10.619 13.671 -13.421 1.00 0.00 O ATOM 77 CB SER A 9 12.735 11.744 -11.786 1.00 0.00 C ATOM 78 OG SER A 9 13.039 10.368 -11.573 1.00 0.00 O ATOM 79 H SER A 9 12.908 13.981 -13.717 1.00 0.00 H ATOM 80 HA SER A 9 12.523 11.131 -13.841 1.00 0.00 H ATOM 81 HB3 SER A 9 11.913 12.040 -11.135 1.00 0.00 H ATOM 82 HG SER A 9 12.703 9.820 -12.338 1.00 0.00 H ATOM 83 N HIS A 10 10.010 11.496 -13.318 1.00 0.00 N ATOM 84 CA HIS A 10 8.586 11.776 -13.399 1.00 0.00 C ATOM 85 C HIS A 10 8.130 12.490 -12.126 1.00 0.00 C ATOM 86 O HIS A 10 8.601 12.181 -11.033 1.00 0.00 O ATOM 87 CB HIS A 10 7.796 10.495 -13.677 1.00 0.00 C ATOM 88 CG HIS A 10 8.288 9.717 -14.873 1.00 0.00 C ATOM 89 ND1 HIS A 10 8.575 10.312 -16.089 1.00 0.00 N ATOM 90 CD2 HIS A 10 8.541 8.385 -15.028 1.00 0.00 C ATOM 91 CE1 HIS A 10 8.981 9.373 -16.930 1.00 0.00 C ATOM 92 NE2 HIS A 10 8.958 8.179 -16.271 1.00 0.00 N ATOM 93 H HIS A 10 10.247 10.527 -13.249 1.00 0.00 H ATOM 94 HA HIS A 10 8.447 12.443 -14.250 1.00 0.00 H ATOM 95 HB3 HIS A 10 6.748 10.753 -13.829 1.00 0.00 H ATOM 96 HD1 HIS A 10 8.490 11.287 -16.297 1.00 0.00 H ATOM 97 HD2 HIS A 10 8.420 7.621 -14.260 1.00 0.00 H ATOM 98 HE1 HIS A 10 9.280 9.527 -17.966 1.00 0.00 H ATOM 99 N SER A 11 7.217 13.433 -12.310 1.00 0.00 N ATOM 100 CA SER A 11 6.691 14.195 -11.189 1.00 0.00 C ATOM 101 C SER A 11 5.966 13.262 -10.218 1.00 0.00 C ATOM 102 O SER A 11 6.265 13.249 -9.024 1.00 0.00 O ATOM 103 CB SER A 11 5.748 15.300 -11.669 1.00 0.00 C ATOM 104 OG SER A 11 6.180 16.591 -11.248 1.00 0.00 O ATOM 105 H SER A 11 6.839 13.679 -13.201 1.00 0.00 H ATOM 106 HA SER A 11 7.562 14.643 -10.711 1.00 0.00 H ATOM 107 HB3 SER A 11 4.744 15.111 -11.286 1.00 0.00 H ATOM 108 HG SER A 11 6.214 16.632 -10.250 1.00 0.00 H ATOM 109 N LEU A 12 5.027 12.503 -10.764 1.00 0.00 N ATOM 110 CA LEU A 12 4.257 11.569 -9.960 1.00 0.00 C ATOM 111 C LEU A 12 5.188 10.482 -9.418 1.00 0.00 C ATOM 112 O LEU A 12 4.930 9.910 -8.360 1.00 0.00 O ATOM 113 CB LEU A 12 3.074 11.023 -10.759 1.00 0.00 C ATOM 114 CG LEU A 12 1.687 11.484 -10.306 1.00 0.00 C ATOM 115 CD1 LEU A 12 0.752 11.669 -11.503 1.00 0.00 C ATOM 116 CD2 LEU A 12 1.105 10.527 -9.265 1.00 0.00 C ATOM 117 H LEU A 12 4.791 12.519 -11.735 1.00 0.00 H ATOM 118 HA LEU A 12 3.848 12.125 -9.116 1.00 0.00 H ATOM 119 HB3 LEU A 12 3.104 9.934 -10.718 1.00 0.00 H ATOM 120 HG LEU A 12 1.791 12.457 -9.825 1.00 0.00 H ATOM 121 HD11 LEU A 12 0.568 10.702 -11.972 1.00 0.00 H ATOM 122 HD12 LEU A 12 -0.193 12.092 -11.163 1.00 0.00 H ATOM 123 HD13 LEU A 12 1.213 12.342 -12.224 1.00 0.00 H ATOM 124 HD21 LEU A 12 1.414 9.507 -9.495 1.00 0.00 H ATOM 125 HD22 LEU A 12 1.467 10.802 -8.275 1.00 0.00 H ATOM 126 HD23 LEU A 12 0.017 10.588 -9.283 1.00 0.00 H ATOM 127 N GLN A 13 6.250 10.230 -10.167 1.00 0.00 N ATOM 128 CA GLN A 13 7.220 9.221 -9.776 1.00 0.00 C ATOM 129 C GLN A 13 6.532 7.867 -9.587 1.00 0.00 C ATOM 130 O GLN A 13 5.312 7.801 -9.448 1.00 0.00 O ATOM 131 CB GLN A 13 7.964 9.639 -8.505 1.00 0.00 C ATOM 132 CG GLN A 13 9.266 8.853 -8.348 1.00 0.00 C ATOM 133 CD GLN A 13 10.409 9.767 -7.900 1.00 0.00 C ATOM 134 OE1 GLN A 13 10.301 10.982 -7.899 1.00 0.00 O ATOM 135 NE2 GLN A 13 11.504 9.118 -7.519 1.00 0.00 N ATOM 136 H GLN A 13 6.454 10.700 -11.027 1.00 0.00 H ATOM 137 HA GLN A 13 7.929 9.165 -10.601 1.00 0.00 H ATOM 138 HB3 GLN A 13 7.328 9.474 -7.636 1.00 0.00 H ATOM 139 HG3 GLN A 13 9.526 8.379 -9.294 1.00 0.00 H ATOM 140 HE21 GLN A 13 11.526 8.118 -7.543 1.00 0.00 H ATOM 141 HE22 GLN A 13 12.306 9.629 -7.208 1.00 0.00 H ATOM 142 N ALA A 14 7.345 6.821 -9.591 1.00 0.00 N ATOM 143 CA ALA A 14 6.830 5.473 -9.423 1.00 0.00 C ATOM 144 C ALA A 14 5.859 5.446 -8.241 1.00 0.00 C ATOM 145 O ALA A 14 5.952 6.277 -7.337 1.00 0.00 O ATOM 146 CB ALA A 14 7.996 4.500 -9.241 1.00 0.00 C ATOM 147 H ALA A 14 8.336 6.884 -9.705 1.00 0.00 H ATOM 148 HA ALA A 14 6.290 5.208 -10.332 1.00 0.00 H ATOM 149 HB1 ALA A 14 8.662 4.566 -10.102 1.00 0.00 H ATOM 150 HB2 ALA A 14 8.546 4.756 -8.336 1.00 0.00 H ATOM 151 HB3 ALA A 14 7.611 3.483 -9.156 1.00 0.00 H ATOM 152 N PRO A 15 4.925 4.460 -8.286 1.00 0.00 N ATOM 153 CA PRO A 15 3.937 4.314 -7.230 1.00 0.00 C ATOM 154 C PRO A 15 4.565 3.709 -5.972 1.00 0.00 C ATOM 155 O PRO A 15 4.687 4.383 -4.950 1.00 0.00 O ATOM 156 CB PRO A 15 2.846 3.441 -7.828 1.00 0.00 C ATOM 157 CG PRO A 15 3.477 2.749 -9.026 1.00 0.00 C ATOM 158 CD PRO A 15 4.783 3.459 -9.341 1.00 0.00 C ATOM 159 HA PRO A 15 3.587 5.210 -6.957 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.988 4.039 -8.130 1.00 0.00 H ATOM 161 HG3 PRO A 15 2.807 2.786 -9.884 1.00 0.00 H ATOM 162 HD3 PRO A 15 4.755 3.924 -10.325 1.00 0.00 H ATOM 163 N GLU A 16 4.946 2.446 -6.088 1.00 0.00 N ATOM 164 CA GLU A 16 5.557 1.744 -4.973 1.00 0.00 C ATOM 165 C GLU A 16 6.539 2.661 -4.242 1.00 0.00 C ATOM 166 O GLU A 16 6.484 2.787 -3.020 1.00 0.00 O ATOM 167 CB GLU A 16 6.250 0.464 -5.445 1.00 0.00 C ATOM 168 CG GLU A 16 6.846 -0.305 -4.265 1.00 0.00 C ATOM 169 CD GLU A 16 8.166 0.324 -3.810 1.00 0.00 C ATOM 170 OE1 GLU A 16 8.951 0.703 -4.706 1.00 0.00 O ATOM 171 OE2 GLU A 16 8.357 0.413 -2.579 1.00 0.00 O ATOM 172 H GLU A 16 4.842 1.905 -6.923 1.00 0.00 H ATOM 173 HA GLU A 16 4.733 1.479 -4.310 1.00 0.00 H ATOM 174 HB3 GLU A 16 7.038 0.714 -6.157 1.00 0.00 H ATOM 175 HG3 GLU A 16 7.014 -1.344 -4.550 1.00 0.00 H ATOM 176 N VAL A 17 7.416 3.277 -5.022 1.00 0.00 N ATOM 177 CA VAL A 17 8.408 4.180 -4.463 1.00 0.00 C ATOM 178 C VAL A 17 7.701 5.298 -3.696 1.00 0.00 C ATOM 179 O VAL A 17 8.123 5.669 -2.602 1.00 0.00 O ATOM 180 CB VAL A 17 9.324 4.702 -5.572 1.00 0.00 C ATOM 181 CG1 VAL A 17 10.197 5.852 -5.066 1.00 0.00 C ATOM 182 CG2 VAL A 17 10.181 3.575 -6.152 1.00 0.00 C ATOM 183 H VAL A 17 7.454 3.169 -6.014 1.00 0.00 H ATOM 184 HA VAL A 17 9.018 3.606 -3.764 1.00 0.00 H ATOM 185 HB VAL A 17 8.693 5.088 -6.373 1.00 0.00 H ATOM 186 HG11 VAL A 17 9.950 6.066 -4.027 1.00 0.00 H ATOM 187 HG12 VAL A 17 11.248 5.568 -5.139 1.00 0.00 H ATOM 188 HG13 VAL A 17 10.017 6.739 -5.673 1.00 0.00 H ATOM 189 HG21 VAL A 17 9.624 2.639 -6.116 1.00 0.00 H ATOM 190 HG22 VAL A 17 10.435 3.807 -7.186 1.00 0.00 H ATOM 191 HG23 VAL A 17 11.095 3.475 -5.566 1.00 0.00 H ATOM 192 N ARG A 18 6.636 5.806 -4.300 1.00 0.00 N ATOM 193 CA ARG A 18 5.866 6.875 -3.688 1.00 0.00 C ATOM 194 C ARG A 18 5.412 6.464 -2.285 1.00 0.00 C ATOM 195 O ARG A 18 5.769 7.109 -1.301 1.00 0.00 O ATOM 196 CB ARG A 18 4.639 7.223 -4.532 1.00 0.00 C ATOM 197 CG ARG A 18 4.321 8.716 -4.446 1.00 0.00 C ATOM 198 CD ARG A 18 2.917 9.010 -4.981 1.00 0.00 C ATOM 199 NE ARG A 18 2.794 10.446 -5.318 1.00 0.00 N ATOM 200 CZ ARG A 18 2.754 11.430 -4.409 1.00 0.00 C ATOM 201 NH1 ARG A 18 2.827 11.140 -3.103 1.00 0.00 N ATOM 202 NH2 ARG A 18 2.641 12.705 -4.806 1.00 0.00 N ATOM 203 H ARG A 18 6.300 5.499 -5.190 1.00 0.00 H ATOM 204 HA ARG A 18 6.550 7.722 -3.647 1.00 0.00 H ATOM 205 HB3 ARG A 18 3.781 6.644 -4.190 1.00 0.00 H ATOM 206 HG3 ARG A 18 5.057 9.284 -5.017 1.00 0.00 H ATOM 207 HD3 ARG A 18 2.171 8.738 -4.235 1.00 0.00 H ATOM 208 HE ARG A 18 2.736 10.698 -6.284 1.00 0.00 H ATOM 209 HH11 ARG A 18 2.912 10.189 -2.807 1.00 0.00 H ATOM 210 HH12 ARG A 18 2.798 11.875 -2.426 1.00 0.00 H ATOM 211 HH21 ARG A 18 2.585 12.922 -5.781 1.00 0.00 H ATOM 212 HH22 ARG A 18 2.611 13.439 -4.129 1.00 0.00 H ATOM 213 N PHE A 19 4.630 5.395 -2.240 1.00 0.00 N ATOM 214 CA PHE A 19 4.124 4.893 -0.975 1.00 0.00 C ATOM 215 C PHE A 19 4.931 3.681 -0.503 1.00 0.00 C ATOM 216 O PHE A 19 4.371 2.732 0.043 1.00 0.00 O ATOM 217 CB PHE A 19 2.674 4.463 -1.213 1.00 0.00 C ATOM 218 CG PHE A 19 1.864 5.448 -2.057 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.538 6.669 -1.552 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.469 5.105 -3.312 1.00 0.00 C ATOM 221 CE1 PHE A 19 0.786 7.583 -2.336 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.717 6.019 -4.096 1.00 0.00 C ATOM 223 CZ PHE A 19 0.391 7.239 -3.591 1.00 0.00 C ATOM 224 H PHE A 19 4.345 4.878 -3.046 1.00 0.00 H ATOM 225 HA PHE A 19 4.218 5.696 -0.245 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.181 4.335 -0.249 1.00 0.00 H ATOM 227 HD1 PHE A 19 1.855 6.944 -0.546 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.730 4.126 -3.717 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.525 8.561 -1.931 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.401 5.743 -5.102 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.186 7.941 -4.193 1.00 0.00 H ATOM 232 N SER A 20 6.234 3.754 -0.731 1.00 0.00 N ATOM 233 CA SER A 20 7.124 2.675 -0.336 1.00 0.00 C ATOM 234 C SER A 20 7.203 2.594 1.190 1.00 0.00 C ATOM 235 O SER A 20 6.997 1.529 1.769 1.00 0.00 O ATOM 236 CB SER A 20 8.521 2.869 -0.930 1.00 0.00 C ATOM 237 OG SER A 20 8.967 4.217 -0.816 1.00 0.00 O ATOM 238 H SER A 20 6.681 4.530 -1.175 1.00 0.00 H ATOM 239 HA SER A 20 6.678 1.769 -0.745 1.00 0.00 H ATOM 240 HB3 SER A 20 8.511 2.577 -1.981 1.00 0.00 H ATOM 241 HG SER A 20 9.523 4.461 -1.611 1.00 0.00 H ATOM 242 N LYS A 21 7.502 3.733 1.797 1.00 0.00 N ATOM 243 CA LYS A 21 7.611 3.804 3.244 1.00 0.00 C ATOM 244 C LYS A 21 6.399 3.116 3.876 1.00 0.00 C ATOM 245 O LYS A 21 6.478 2.622 5.000 1.00 0.00 O ATOM 246 CB LYS A 21 7.801 5.252 3.696 1.00 0.00 C ATOM 247 CG LYS A 21 9.253 5.514 4.104 1.00 0.00 C ATOM 248 CD LYS A 21 9.377 5.658 5.622 1.00 0.00 C ATOM 249 CE LYS A 21 10.721 5.117 6.116 1.00 0.00 C ATOM 250 NZ LYS A 21 10.685 4.894 7.579 1.00 0.00 N ATOM 251 H LYS A 21 7.669 4.595 1.318 1.00 0.00 H ATOM 252 HA LYS A 21 8.509 3.256 3.531 1.00 0.00 H ATOM 253 HB3 LYS A 21 7.140 5.466 4.536 1.00 0.00 H ATOM 254 HG3 LYS A 21 9.614 6.420 3.619 1.00 0.00 H ATOM 255 HD3 LYS A 21 8.564 5.120 6.111 1.00 0.00 H ATOM 256 HE3 LYS A 21 11.516 5.820 5.869 1.00 0.00 H ATOM 257 HZ1 LYS A 21 11.371 5.471 8.021 1.00 0.00 H ATOM 258 HZ2 LYS A 21 9.778 5.127 7.929 1.00 0.00 H ATOM 259 HZ3 LYS A 21 10.881 3.933 7.774 1.00 0.00 H ATOM 260 N GLU A 22 5.307 3.106 3.126 1.00 0.00 N ATOM 261 CA GLU A 22 4.080 2.487 3.600 1.00 0.00 C ATOM 262 C GLU A 22 4.117 0.979 3.351 1.00 0.00 C ATOM 263 O GLU A 22 3.830 0.190 4.250 1.00 0.00 O ATOM 264 CB GLU A 22 2.855 3.122 2.939 1.00 0.00 C ATOM 265 CG GLU A 22 2.720 4.594 3.334 1.00 0.00 C ATOM 266 CD GLU A 22 3.353 5.505 2.278 1.00 0.00 C ATOM 267 OE1 GLU A 22 4.579 5.373 2.078 1.00 0.00 O ATOM 268 OE2 GLU A 22 2.595 6.312 1.698 1.00 0.00 O ATOM 269 H GLU A 22 5.251 3.510 2.213 1.00 0.00 H ATOM 270 HA GLU A 22 4.051 2.685 4.672 1.00 0.00 H ATOM 271 HB3 GLU A 22 1.957 2.580 3.233 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.200 4.761 4.298 1.00 0.00 H ATOM 273 N MET A 23 4.473 0.621 2.125 1.00 0.00 N ATOM 274 CA MET A 23 4.551 -0.779 1.747 1.00 0.00 C ATOM 275 C MET A 23 5.458 -1.556 2.703 1.00 0.00 C ATOM 276 O MET A 23 5.229 -2.737 2.962 1.00 0.00 O ATOM 277 CB MET A 23 5.094 -0.894 0.322 1.00 0.00 C ATOM 278 CG MET A 23 4.071 -0.386 -0.698 1.00 0.00 C ATOM 279 SD MET A 23 2.571 -1.346 -0.588 1.00 0.00 S ATOM 280 CE MET A 23 2.874 -2.541 -1.879 1.00 0.00 C ATOM 281 H MET A 23 4.705 1.269 1.400 1.00 0.00 H ATOM 282 HA MET A 23 3.531 -1.158 1.815 1.00 0.00 H ATOM 283 HB3 MET A 23 5.342 -1.933 0.105 1.00 0.00 H ATOM 284 HG3 MET A 23 4.484 -0.453 -1.704 1.00 0.00 H ATOM 285 HE1 MET A 23 1.984 -2.637 -2.502 1.00 0.00 H ATOM 286 HE2 MET A 23 3.712 -2.210 -2.491 1.00 0.00 H ATOM 287 HE3 MET A 23 3.109 -3.507 -1.433 1.00 0.00 H ATOM 288 N GLU A 24 6.470 -0.862 3.202 1.00 0.00 N ATOM 289 CA GLU A 24 7.413 -1.472 4.124 1.00 0.00 C ATOM 290 C GLU A 24 6.759 -1.684 5.491 1.00 0.00 C ATOM 291 O GLU A 24 7.008 -2.690 6.153 1.00 0.00 O ATOM 292 CB GLU A 24 8.682 -0.626 4.250 1.00 0.00 C ATOM 293 CG GLU A 24 9.802 -1.184 3.370 1.00 0.00 C ATOM 294 CD GLU A 24 11.113 -1.290 4.153 1.00 0.00 C ATOM 295 OE1 GLU A 24 11.814 -0.258 4.229 1.00 0.00 O ATOM 296 OE2 GLU A 24 11.384 -2.401 4.657 1.00 0.00 O ATOM 297 H GLU A 24 6.650 0.098 2.988 1.00 0.00 H ATOM 298 HA GLU A 24 7.669 -2.434 3.682 1.00 0.00 H ATOM 299 HB3 GLU A 24 9.008 -0.605 5.290 1.00 0.00 H ATOM 300 HG3 GLU A 24 9.944 -0.539 2.503 1.00 0.00 H ATOM 301 N CYS A 25 5.933 -0.720 5.871 1.00 0.00 N ATOM 302 CA CYS A 25 5.241 -0.789 7.147 1.00 0.00 C ATOM 303 C CYS A 25 4.197 -1.905 7.067 1.00 0.00 C ATOM 304 O CYS A 25 4.182 -2.808 7.902 1.00 0.00 O ATOM 305 CB CYS A 25 4.613 0.555 7.523 1.00 0.00 C ATOM 306 SG CYS A 25 4.855 0.882 9.307 1.00 0.00 S ATOM 307 H CYS A 25 5.735 0.095 5.326 1.00 0.00 H ATOM 308 HA CYS A 25 5.994 -1.017 7.900 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.548 0.547 7.288 1.00 0.00 H ATOM 310 HG CYS A 25 4.330 -0.264 9.731 1.00 0.00 H ATOM 311 N LEU A 26 3.347 -1.805 6.055 1.00 0.00 N ATOM 312 CA LEU A 26 2.302 -2.794 5.856 1.00 0.00 C ATOM 313 C LEU A 26 2.890 -4.195 6.039 1.00 0.00 C ATOM 314 O LEU A 26 2.326 -5.020 6.757 1.00 0.00 O ATOM 315 CB LEU A 26 1.619 -2.587 4.502 1.00 0.00 C ATOM 316 CG LEU A 26 0.824 -1.289 4.345 1.00 0.00 C ATOM 317 CD1 LEU A 26 0.732 -0.879 2.874 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.557 -1.409 4.994 1.00 0.00 C ATOM 319 H LEU A 26 3.365 -1.067 5.381 1.00 0.00 H ATOM 320 HA LEU A 26 1.547 -2.633 6.625 1.00 0.00 H ATOM 321 HB3 LEU A 26 0.945 -3.426 4.325 1.00 0.00 H ATOM 322 HG LEU A 26 1.358 -0.496 4.867 1.00 0.00 H ATOM 323 HD11 LEU A 26 1.241 0.075 2.730 1.00 0.00 H ATOM 324 HD12 LEU A 26 1.204 -1.640 2.254 1.00 0.00 H ATOM 325 HD13 LEU A 26 -0.316 -0.777 2.590 1.00 0.00 H ATOM 326 HD21 LEU A 26 -0.585 -0.805 5.901 1.00 0.00 H ATOM 327 HD22 LEU A 26 -1.317 -1.056 4.298 1.00 0.00 H ATOM 328 HD23 LEU A 26 -0.750 -2.452 5.245 1.00 0.00 H ATOM 329 N GLN A 27 4.016 -4.421 5.377 1.00 0.00 N ATOM 330 CA GLN A 27 4.686 -5.708 5.458 1.00 0.00 C ATOM 331 C GLN A 27 4.985 -6.059 6.918 1.00 0.00 C ATOM 332 O GLN A 27 4.605 -7.128 7.393 1.00 0.00 O ATOM 333 CB GLN A 27 5.965 -5.713 4.620 1.00 0.00 C ATOM 334 CG GLN A 27 5.877 -6.743 3.493 1.00 0.00 C ATOM 335 CD GLN A 27 6.621 -8.028 3.864 1.00 0.00 C ATOM 336 OE1 GLN A 27 6.980 -8.260 5.006 1.00 0.00 O ATOM 337 NE2 GLN A 27 6.831 -8.847 2.837 1.00 0.00 N ATOM 338 H GLN A 27 4.468 -3.745 4.796 1.00 0.00 H ATOM 339 HA GLN A 27 3.983 -6.428 5.041 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.822 -5.938 5.256 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.301 -6.325 2.579 1.00 0.00 H ATOM 342 HE21 GLN A 27 6.510 -8.597 1.923 1.00 0.00 H ATOM 343 HE22 GLN A 27 7.310 -9.714 2.979 1.00 0.00 H ATOM 344 N ALA A 28 5.664 -5.139 7.587 1.00 0.00 N ATOM 345 CA ALA A 28 6.018 -5.339 8.983 1.00 0.00 C ATOM 346 C ALA A 28 4.799 -5.857 9.745 1.00 0.00 C ATOM 347 O ALA A 28 4.903 -6.811 10.515 1.00 0.00 O ATOM 348 CB ALA A 28 6.557 -4.030 9.564 1.00 0.00 C ATOM 349 H ALA A 28 5.970 -4.273 7.194 1.00 0.00 H ATOM 350 HA ALA A 28 6.807 -6.090 9.020 1.00 0.00 H ATOM 351 HB1 ALA A 28 5.993 -3.192 9.155 1.00 0.00 H ATOM 352 HB2 ALA A 28 6.451 -4.045 10.649 1.00 0.00 H ATOM 353 HB3 ALA A 28 7.609 -3.922 9.303 1.00 0.00 H ATOM 354 N MET A 29 3.669 -5.208 9.504 1.00 0.00 N ATOM 355 CA MET A 29 2.430 -5.592 10.159 1.00 0.00 C ATOM 356 C MET A 29 2.027 -7.017 9.776 1.00 0.00 C ATOM 357 O MET A 29 1.405 -7.724 10.567 1.00 0.00 O ATOM 358 CB MET A 29 1.318 -4.621 9.758 1.00 0.00 C ATOM 359 CG MET A 29 1.478 -3.278 10.474 1.00 0.00 C ATOM 360 SD MET A 29 1.404 -1.942 9.291 1.00 0.00 S ATOM 361 CE MET A 29 -0.109 -1.151 9.813 1.00 0.00 C ATOM 362 H MET A 29 3.592 -4.433 8.876 1.00 0.00 H ATOM 363 HA MET A 29 2.636 -5.539 11.228 1.00 0.00 H ATOM 364 HB3 MET A 29 0.347 -5.053 10.001 1.00 0.00 H ATOM 365 HG3 MET A 29 2.430 -3.251 11.005 1.00 0.00 H ATOM 366 HE1 MET A 29 0.129 -0.290 10.437 1.00 0.00 H ATOM 367 HE2 MET A 29 -0.667 -0.821 8.937 1.00 0.00 H ATOM 368 HE3 MET A 29 -0.711 -1.858 10.383 1.00 0.00 H ATOM 369 N GLY A 30 2.397 -7.397 8.561 1.00 0.00 N ATOM 370 CA GLY A 30 2.081 -8.724 8.063 1.00 0.00 C ATOM 371 C GLY A 30 1.409 -8.650 6.690 1.00 0.00 C ATOM 372 O GLY A 30 1.286 -9.660 6.000 1.00 0.00 O ATOM 373 H GLY A 30 2.902 -6.815 7.924 1.00 0.00 H ATOM 374 HA2 GLY A 30 2.993 -9.317 7.994 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.422 -9.233 8.767 1.00 0.00 H ATOM 376 N PHE A 31 0.992 -7.443 6.336 1.00 0.00 N ATOM 377 CA PHE A 31 0.337 -7.224 5.058 1.00 0.00 C ATOM 378 C PHE A 31 1.325 -7.383 3.900 1.00 0.00 C ATOM 379 O PHE A 31 1.748 -6.397 3.301 1.00 0.00 O ATOM 380 CB PHE A 31 -0.192 -5.788 5.067 1.00 0.00 C ATOM 381 CG PHE A 31 -1.376 -5.568 6.011 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.545 -6.231 5.804 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.259 -4.707 7.058 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.643 -6.027 6.680 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.358 -4.501 7.934 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.526 -5.166 7.727 1.00 0.00 C ATOM 387 H PHE A 31 1.097 -6.626 6.903 1.00 0.00 H ATOM 388 HA PHE A 31 -0.451 -7.971 4.965 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.492 -5.516 4.055 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.637 -6.921 4.965 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.323 -4.175 7.225 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.579 -6.559 6.514 1.00 0.00 H ATOM 393 HE2 PHE A 31 -2.264 -3.812 8.773 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.370 -5.008 8.400 1.00 0.00 H ATOM 395 N VAL A 32 1.664 -8.633 3.622 1.00 0.00 N ATOM 396 CA VAL A 32 2.594 -8.934 2.547 1.00 0.00 C ATOM 397 C VAL A 32 1.928 -8.633 1.203 1.00 0.00 C ATOM 398 O VAL A 32 2.610 -8.431 0.199 1.00 0.00 O ATOM 399 CB VAL A 32 3.077 -10.382 2.663 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.704 -10.642 4.034 1.00 0.00 C ATOM 401 CG2 VAL A 32 1.938 -11.365 2.386 1.00 0.00 C ATOM 402 H VAL A 32 1.315 -9.430 4.115 1.00 0.00 H ATOM 403 HA VAL A 32 3.457 -8.280 2.666 1.00 0.00 H ATOM 404 HB VAL A 32 3.847 -10.540 1.907 1.00 0.00 H ATOM 405 HG11 VAL A 32 4.679 -10.158 4.086 1.00 0.00 H ATOM 406 HG12 VAL A 32 3.056 -10.238 4.812 1.00 0.00 H ATOM 407 HG13 VAL A 32 3.823 -11.715 4.182 1.00 0.00 H ATOM 408 HG21 VAL A 32 1.975 -12.178 3.110 1.00 0.00 H ATOM 409 HG22 VAL A 32 0.982 -10.846 2.472 1.00 0.00 H ATOM 410 HG23 VAL A 32 2.042 -11.768 1.379 1.00 0.00 H ATOM 411 N ASN A 33 0.603 -8.612 1.226 1.00 0.00 N ATOM 412 CA ASN A 33 -0.162 -8.338 0.021 1.00 0.00 C ATOM 413 C ASN A 33 0.304 -7.013 -0.584 1.00 0.00 C ATOM 414 O ASN A 33 -0.217 -5.952 -0.243 1.00 0.00 O ATOM 415 CB ASN A 33 -1.655 -8.216 0.333 1.00 0.00 C ATOM 416 CG ASN A 33 -2.499 -8.874 -0.760 1.00 0.00 C ATOM 417 OD1 ASN A 33 -2.074 -9.045 -1.890 1.00 0.00 O ATOM 418 ND2 ASN A 33 -3.716 -9.233 -0.360 1.00 0.00 N ATOM 419 H ASN A 33 0.056 -8.777 2.047 1.00 0.00 H ATOM 420 HA ASN A 33 0.027 -9.187 -0.637 1.00 0.00 H ATOM 421 HB3 ASN A 33 -1.926 -7.164 0.423 1.00 0.00 H ATOM 422 HD21 ASN A 33 -4.003 -9.065 0.583 1.00 0.00 H ATOM 423 HD22 ASN A 33 -4.344 -9.672 -1.003 1.00 0.00 H ATOM 424 N TYR A 34 1.283 -7.116 -1.471 1.00 0.00 N ATOM 425 CA TYR A 34 1.825 -5.939 -2.128 1.00 0.00 C ATOM 426 C TYR A 34 0.854 -5.401 -3.181 1.00 0.00 C ATOM 427 O TYR A 34 0.303 -4.313 -3.025 1.00 0.00 O ATOM 428 CB TYR A 34 3.110 -6.397 -2.821 1.00 0.00 C ATOM 429 CG TYR A 34 3.788 -5.309 -3.656 1.00 0.00 C ATOM 430 CD1 TYR A 34 4.620 -4.391 -3.048 1.00 0.00 C ATOM 431 CD2 TYR A 34 3.568 -5.245 -5.017 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.259 -3.367 -3.834 1.00 0.00 C ATOM 433 CE2 TYR A 34 4.207 -4.222 -5.803 1.00 0.00 C ATOM 434 CZ TYR A 34 5.021 -3.333 -5.172 1.00 0.00 C ATOM 435 OH TYR A 34 5.624 -2.365 -5.914 1.00 0.00 O ATOM 436 H TYR A 34 1.702 -7.983 -1.743 1.00 0.00 H ATOM 437 HA TYR A 34 1.985 -5.174 -1.368 1.00 0.00 H ATOM 438 HB3 TYR A 34 2.879 -7.245 -3.467 1.00 0.00 H ATOM 439 HD1 TYR A 34 4.793 -4.441 -1.973 1.00 0.00 H ATOM 440 HD2 TYR A 34 2.912 -5.971 -5.498 1.00 0.00 H ATOM 441 HE1 TYR A 34 5.918 -2.636 -3.367 1.00 0.00 H ATOM 442 HE2 TYR A 34 4.042 -4.160 -6.878 1.00 0.00 H ATOM 443 HH TYR A 34 6.298 -2.776 -6.527 1.00 0.00 H ATOM 444 N ASN A 35 0.675 -6.190 -4.231 1.00 0.00 N ATOM 445 CA ASN A 35 -0.221 -5.808 -5.309 1.00 0.00 C ATOM 446 C ASN A 35 -1.477 -5.163 -4.720 1.00 0.00 C ATOM 447 O ASN A 35 -2.008 -4.204 -5.279 1.00 0.00 O ATOM 448 CB ASN A 35 -0.653 -7.027 -6.125 1.00 0.00 C ATOM 449 CG ASN A 35 0.288 -7.257 -7.310 1.00 0.00 C ATOM 450 OD1 ASN A 35 0.698 -6.336 -7.996 1.00 0.00 O ATOM 451 ND2 ASN A 35 0.604 -8.533 -7.509 1.00 0.00 N ATOM 452 H ASN A 35 1.126 -7.074 -4.349 1.00 0.00 H ATOM 453 HA ASN A 35 0.353 -5.116 -5.926 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.671 -6.885 -6.487 1.00 0.00 H ATOM 455 HD21 ASN A 35 0.233 -9.241 -6.909 1.00 0.00 H ATOM 456 HD22 ASN A 35 1.214 -8.785 -8.261 1.00 0.00 H ATOM 457 N ALA A 36 -1.916 -5.715 -3.599 1.00 0.00 N ATOM 458 CA ALA A 36 -3.100 -5.207 -2.927 1.00 0.00 C ATOM 459 C ALA A 36 -2.760 -3.885 -2.237 1.00 0.00 C ATOM 460 O ALA A 36 -3.313 -2.840 -2.580 1.00 0.00 O ATOM 461 CB ALA A 36 -3.624 -6.259 -1.948 1.00 0.00 C ATOM 462 H ALA A 36 -1.478 -6.496 -3.151 1.00 0.00 H ATOM 463 HA ALA A 36 -3.860 -5.025 -3.687 1.00 0.00 H ATOM 464 HB1 ALA A 36 -4.473 -5.853 -1.399 1.00 0.00 H ATOM 465 HB2 ALA A 36 -3.939 -7.145 -2.500 1.00 0.00 H ATOM 466 HB3 ALA A 36 -2.834 -6.530 -1.248 1.00 0.00 H ATOM 467 N ASN A 37 -1.853 -3.973 -1.274 1.00 0.00 N ATOM 468 CA ASN A 37 -1.433 -2.796 -0.532 1.00 0.00 C ATOM 469 C ASN A 37 -1.229 -1.631 -1.503 1.00 0.00 C ATOM 470 O ASN A 37 -1.795 -0.556 -1.317 1.00 0.00 O ATOM 471 CB ASN A 37 -0.109 -3.046 0.192 1.00 0.00 C ATOM 472 CG ASN A 37 -0.313 -3.948 1.413 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.362 -3.965 2.036 1.00 0.00 O ATOM 474 ND2 ASN A 37 0.745 -4.693 1.717 1.00 0.00 N ATOM 475 H ASN A 37 -1.408 -4.826 -1.002 1.00 0.00 H ATOM 476 HA ASN A 37 -2.235 -2.608 0.182 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.322 -2.096 0.507 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.576 -4.632 1.164 1.00 0.00 H ATOM 479 HD22 ASN A 37 0.709 -5.316 2.498 1.00 0.00 H ATOM 480 N LEU A 38 -0.416 -1.886 -2.519 1.00 0.00 N ATOM 481 CA LEU A 38 -0.130 -0.872 -3.519 1.00 0.00 C ATOM 482 C LEU A 38 -1.443 -0.251 -4.000 1.00 0.00 C ATOM 483 O LEU A 38 -1.678 0.940 -3.802 1.00 0.00 O ATOM 484 CB LEU A 38 0.723 -1.458 -4.647 1.00 0.00 C ATOM 485 CG LEU A 38 1.896 -0.596 -5.118 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.562 -1.206 -6.353 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.453 0.848 -5.359 1.00 0.00 C ATOM 488 H LEU A 38 0.041 -2.763 -2.663 1.00 0.00 H ATOM 489 HA LEU A 38 0.464 -0.096 -3.037 1.00 0.00 H ATOM 490 HB3 LEU A 38 0.075 -1.653 -5.501 1.00 0.00 H ATOM 491 HG LEU A 38 2.645 -0.576 -4.326 1.00 0.00 H ATOM 492 HD11 LEU A 38 3.598 -1.455 -6.122 1.00 0.00 H ATOM 493 HD12 LEU A 38 2.027 -2.110 -6.646 1.00 0.00 H ATOM 494 HD13 LEU A 38 2.535 -0.487 -7.172 1.00 0.00 H ATOM 495 HD21 LEU A 38 0.944 0.916 -6.321 1.00 0.00 H ATOM 496 HD22 LEU A 38 0.773 1.157 -4.566 1.00 0.00 H ATOM 497 HD23 LEU A 38 2.326 1.500 -5.364 1.00 0.00 H ATOM 498 N GLN A 39 -2.262 -1.085 -4.622 1.00 0.00 N ATOM 499 CA GLN A 39 -3.545 -0.631 -5.133 1.00 0.00 C ATOM 500 C GLN A 39 -4.271 0.204 -4.077 1.00 0.00 C ATOM 501 O GLN A 39 -4.650 1.345 -4.336 1.00 0.00 O ATOM 502 CB GLN A 39 -4.404 -1.815 -5.583 1.00 0.00 C ATOM 503 CG GLN A 39 -3.839 -2.451 -6.854 1.00 0.00 C ATOM 504 CD GLN A 39 -4.519 -3.790 -7.147 1.00 0.00 C ATOM 505 OE1 GLN A 39 -4.290 -4.790 -6.487 1.00 0.00 O ATOM 506 NE2 GLN A 39 -5.367 -3.753 -8.171 1.00 0.00 N ATOM 507 H GLN A 39 -2.062 -2.052 -4.779 1.00 0.00 H ATOM 508 HA GLN A 39 -3.309 -0.011 -5.998 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.426 -1.479 -5.763 1.00 0.00 H ATOM 510 HG3 GLN A 39 -2.765 -2.601 -6.743 1.00 0.00 H ATOM 511 HE21 GLN A 39 -5.509 -2.899 -8.672 1.00 0.00 H ATOM 512 HE22 GLN A 39 -5.861 -4.580 -8.441 1.00 0.00 H ATOM 513 N ALA A 40 -4.444 -0.397 -2.909 1.00 0.00 N ATOM 514 CA ALA A 40 -5.118 0.276 -1.812 1.00 0.00 C ATOM 515 C ALA A 40 -4.502 1.663 -1.616 1.00 0.00 C ATOM 516 O ALA A 40 -5.209 2.670 -1.640 1.00 0.00 O ATOM 517 CB ALA A 40 -5.029 -0.584 -0.551 1.00 0.00 C ATOM 518 H ALA A 40 -4.133 -1.327 -2.706 1.00 0.00 H ATOM 519 HA ALA A 40 -6.167 0.389 -2.087 1.00 0.00 H ATOM 520 HB1 ALA A 40 -5.937 -0.460 0.040 1.00 0.00 H ATOM 521 HB2 ALA A 40 -4.920 -1.632 -0.833 1.00 0.00 H ATOM 522 HB3 ALA A 40 -4.167 -0.275 0.040 1.00 0.00 H ATOM 523 N LEU A 41 -3.191 1.672 -1.427 1.00 0.00 N ATOM 524 CA LEU A 41 -2.472 2.919 -1.226 1.00 0.00 C ATOM 525 C LEU A 41 -2.890 3.922 -2.303 1.00 0.00 C ATOM 526 O LEU A 41 -3.438 4.979 -1.992 1.00 0.00 O ATOM 527 CB LEU A 41 -0.964 2.665 -1.174 1.00 0.00 C ATOM 528 CG LEU A 41 -0.438 2.004 0.101 1.00 0.00 C ATOM 529 CD1 LEU A 41 0.851 1.227 -0.175 1.00 0.00 C ATOM 530 CD2 LEU A 41 -0.259 3.033 1.219 1.00 0.00 C ATOM 531 H LEU A 41 -2.623 0.849 -1.408 1.00 0.00 H ATOM 532 HA LEU A 41 -2.766 3.313 -0.254 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.451 3.618 -1.304 1.00 0.00 H ATOM 534 HG LEU A 41 -1.181 1.283 0.443 1.00 0.00 H ATOM 535 HD11 LEU A 41 0.697 0.558 -1.021 1.00 0.00 H ATOM 536 HD12 LEU A 41 1.654 1.927 -0.408 1.00 0.00 H ATOM 537 HD13 LEU A 41 1.120 0.644 0.706 1.00 0.00 H ATOM 538 HD21 LEU A 41 -1.012 2.867 1.989 1.00 0.00 H ATOM 539 HD22 LEU A 41 0.735 2.928 1.653 1.00 0.00 H ATOM 540 HD23 LEU A 41 -0.372 4.037 0.809 1.00 0.00 H ATOM 541 N ILE A 42 -2.617 3.556 -3.546 1.00 0.00 N ATOM 542 CA ILE A 42 -2.958 4.411 -4.670 1.00 0.00 C ATOM 543 C ILE A 42 -4.438 4.788 -4.588 1.00 0.00 C ATOM 544 O ILE A 42 -4.819 5.905 -4.937 1.00 0.00 O ATOM 545 CB ILE A 42 -2.566 3.743 -5.989 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.046 3.609 -6.105 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.166 4.491 -7.182 1.00 0.00 C ATOM 548 CD1 ILE A 42 -0.667 2.565 -7.159 1.00 0.00 C ATOM 549 H ILE A 42 -2.171 2.695 -3.790 1.00 0.00 H ATOM 550 HA ILE A 42 -2.364 5.321 -4.580 1.00 0.00 H ATOM 551 HB ILE A 42 -2.981 2.736 -5.999 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.629 3.324 -5.139 1.00 0.00 H ATOM 553 HG21 ILE A 42 -3.055 3.888 -8.083 1.00 0.00 H ATOM 554 HG22 ILE A 42 -4.225 4.676 -6.999 1.00 0.00 H ATOM 555 HG23 ILE A 42 -2.649 5.441 -7.314 1.00 0.00 H ATOM 556 HD11 ILE A 42 -1.194 2.780 -8.089 1.00 0.00 H ATOM 557 HD12 ILE A 42 0.408 2.599 -7.334 1.00 0.00 H ATOM 558 HD13 ILE A 42 -0.947 1.573 -6.804 1.00 0.00 H ATOM 559 N ALA A 43 -5.233 3.836 -4.123 1.00 0.00 N ATOM 560 CA ALA A 43 -6.664 4.053 -3.991 1.00 0.00 C ATOM 561 C ALA A 43 -6.921 5.063 -2.870 1.00 0.00 C ATOM 562 O ALA A 43 -7.952 5.732 -2.856 1.00 0.00 O ATOM 563 CB ALA A 43 -7.363 2.716 -3.742 1.00 0.00 C ATOM 564 H ALA A 43 -4.916 2.930 -3.841 1.00 0.00 H ATOM 565 HA ALA A 43 -7.026 4.468 -4.932 1.00 0.00 H ATOM 566 HB1 ALA A 43 -8.406 2.787 -4.053 1.00 0.00 H ATOM 567 HB2 ALA A 43 -6.866 1.933 -4.315 1.00 0.00 H ATOM 568 HB3 ALA A 43 -7.317 2.473 -2.680 1.00 0.00 H ATOM 569 N THR A 44 -5.963 5.140 -1.957 1.00 0.00 N ATOM 570 CA THR A 44 -6.072 6.057 -0.835 1.00 0.00 C ATOM 571 C THR A 44 -5.050 7.187 -0.968 1.00 0.00 C ATOM 572 O THR A 44 -4.773 7.896 -0.002 1.00 0.00 O ATOM 573 CB THR A 44 -5.917 5.247 0.454 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.614 4.679 0.353 1.00 0.00 O ATOM 575 CG2 THR A 44 -6.849 4.034 0.499 1.00 0.00 C ATOM 576 H THR A 44 -5.127 4.592 -1.976 1.00 0.00 H ATOM 577 HA THR A 44 -7.061 6.516 -0.860 1.00 0.00 H ATOM 578 HB THR A 44 -6.059 5.879 1.331 1.00 0.00 H ATOM 579 HG1 THR A 44 -4.329 4.316 1.240 1.00 0.00 H ATOM 580 HG21 THR A 44 -7.822 4.338 0.884 1.00 0.00 H ATOM 581 HG22 THR A 44 -6.967 3.629 -0.506 1.00 0.00 H ATOM 582 HG23 THR A 44 -6.422 3.271 1.151 1.00 0.00 H ATOM 583 N ASP A 45 -4.515 7.319 -2.173 1.00 0.00 N ATOM 584 CA ASP A 45 -3.529 8.352 -2.446 1.00 0.00 C ATOM 585 C ASP A 45 -2.466 8.339 -1.346 1.00 0.00 C ATOM 586 O ASP A 45 -1.983 9.391 -0.931 1.00 0.00 O ATOM 587 CB ASP A 45 -4.175 9.739 -2.463 1.00 0.00 C ATOM 588 CG ASP A 45 -5.243 9.942 -3.539 1.00 0.00 C ATOM 589 OD1 ASP A 45 -4.919 9.680 -4.718 1.00 0.00 O ATOM 590 OD2 ASP A 45 -6.361 10.354 -3.159 1.00 0.00 O ATOM 591 H ASP A 45 -4.745 6.739 -2.954 1.00 0.00 H ATOM 592 HA ASP A 45 -3.120 8.106 -3.425 1.00 0.00 H ATOM 593 HB3 ASP A 45 -3.393 10.485 -2.603 1.00 0.00 H ATOM 594 N GLY A 46 -2.132 7.135 -0.904 1.00 0.00 N ATOM 595 CA GLY A 46 -1.135 6.971 0.140 1.00 0.00 C ATOM 596 C GLY A 46 -1.720 7.306 1.514 1.00 0.00 C ATOM 597 O GLY A 46 -1.670 8.454 1.950 1.00 0.00 O ATOM 598 H GLY A 46 -2.530 6.283 -1.247 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.767 5.945 0.137 1.00 0.00 H ATOM 600 HA3 GLY A 46 -0.282 7.616 -0.063 1.00 0.00 H ATOM 601 N ASP A 47 -2.259 6.281 2.158 1.00 0.00 N ATOM 602 CA ASP A 47 -2.852 6.452 3.472 1.00 0.00 C ATOM 603 C ASP A 47 -2.921 5.095 4.177 1.00 0.00 C ATOM 604 O ASP A 47 -3.958 4.434 4.160 1.00 0.00 O ATOM 605 CB ASP A 47 -4.276 7.002 3.368 1.00 0.00 C ATOM 606 CG ASP A 47 -4.865 7.527 4.679 1.00 0.00 C ATOM 607 OD1 ASP A 47 -4.146 7.444 5.697 1.00 0.00 O ATOM 608 OD2 ASP A 47 -6.023 7.996 4.633 1.00 0.00 O ATOM 609 H ASP A 47 -2.296 5.349 1.796 1.00 0.00 H ATOM 610 HA ASP A 47 -2.203 7.158 3.990 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.927 6.216 2.983 1.00 0.00 H ATOM 612 N THR A 48 -1.802 4.721 4.781 1.00 0.00 N ATOM 613 CA THR A 48 -1.722 3.456 5.489 1.00 0.00 C ATOM 614 C THR A 48 -3.005 3.207 6.286 1.00 0.00 C ATOM 615 O THR A 48 -3.513 2.088 6.318 1.00 0.00 O ATOM 616 CB THR A 48 -0.463 3.479 6.358 1.00 0.00 C ATOM 617 OG1 THR A 48 -0.420 4.808 6.872 1.00 0.00 O ATOM 618 CG2 THR A 48 0.820 3.356 5.533 1.00 0.00 C ATOM 619 H THR A 48 -0.963 5.265 4.791 1.00 0.00 H ATOM 620 HA THR A 48 -1.642 2.654 4.755 1.00 0.00 H ATOM 621 HB THR A 48 -0.507 2.708 7.127 1.00 0.00 H ATOM 622 HG1 THR A 48 -0.648 4.805 7.845 1.00 0.00 H ATOM 623 HG21 THR A 48 1.342 2.439 5.807 1.00 0.00 H ATOM 624 HG22 THR A 48 0.568 3.329 4.473 1.00 0.00 H ATOM 625 HG23 THR A 48 1.463 4.213 5.732 1.00 0.00 H ATOM 626 N ASN A 49 -3.492 4.271 6.909 1.00 0.00 N ATOM 627 CA ASN A 49 -4.705 4.183 7.703 1.00 0.00 C ATOM 628 C ASN A 49 -5.823 3.575 6.853 1.00 0.00 C ATOM 629 O ASN A 49 -6.293 2.474 7.135 1.00 0.00 O ATOM 630 CB ASN A 49 -5.162 5.569 8.164 1.00 0.00 C ATOM 631 CG ASN A 49 -4.826 5.794 9.640 1.00 0.00 C ATOM 632 OD1 ASN A 49 -4.348 4.913 10.335 1.00 0.00 O ATOM 633 ND2 ASN A 49 -5.099 7.020 10.075 1.00 0.00 N ATOM 634 H ASN A 49 -3.071 5.178 6.877 1.00 0.00 H ATOM 635 HA ASN A 49 -4.443 3.559 8.557 1.00 0.00 H ATOM 636 HB3 ASN A 49 -6.237 5.669 8.014 1.00 0.00 H ATOM 637 HD21 ASN A 49 -5.491 7.697 9.452 1.00 0.00 H ATOM 638 HD22 ASN A 49 -4.914 7.265 11.027 1.00 0.00 H ATOM 639 N ALA A 50 -6.216 4.319 5.830 1.00 0.00 N ATOM 640 CA ALA A 50 -7.269 3.867 4.936 1.00 0.00 C ATOM 641 C ALA A 50 -6.905 2.488 4.381 1.00 0.00 C ATOM 642 O ALA A 50 -7.745 1.592 4.334 1.00 0.00 O ATOM 643 CB ALA A 50 -7.481 4.903 3.831 1.00 0.00 C ATOM 644 H ALA A 50 -5.829 5.213 5.607 1.00 0.00 H ATOM 645 HA ALA A 50 -8.186 3.783 5.521 1.00 0.00 H ATOM 646 HB1 ALA A 50 -7.555 4.397 2.868 1.00 0.00 H ATOM 647 HB2 ALA A 50 -8.401 5.456 4.023 1.00 0.00 H ATOM 648 HB3 ALA A 50 -6.639 5.594 3.814 1.00 0.00 H ATOM 649 N ALA A 51 -5.649 2.361 3.976 1.00 0.00 N ATOM 650 CA ALA A 51 -5.163 1.107 3.426 1.00 0.00 C ATOM 651 C ALA A 51 -5.457 -0.024 4.412 1.00 0.00 C ATOM 652 O ALA A 51 -6.110 -1.005 4.059 1.00 0.00 O ATOM 653 CB ALA A 51 -3.671 1.233 3.111 1.00 0.00 C ATOM 654 H ALA A 51 -4.971 3.096 4.018 1.00 0.00 H ATOM 655 HA ALA A 51 -5.704 0.920 2.498 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.328 0.326 2.613 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.508 2.090 2.457 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.115 1.373 4.037 1.00 0.00 H ATOM 659 N ILE A 52 -4.962 0.149 5.628 1.00 0.00 N ATOM 660 CA ILE A 52 -5.164 -0.846 6.668 1.00 0.00 C ATOM 661 C ILE A 52 -6.655 -1.167 6.777 1.00 0.00 C ATOM 662 O ILE A 52 -7.060 -2.318 6.622 1.00 0.00 O ATOM 663 CB ILE A 52 -4.536 -0.382 7.983 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.010 -0.338 7.878 1.00 0.00 C ATOM 665 CG2 ILE A 52 -5.004 -1.251 9.151 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.440 0.853 8.651 1.00 0.00 C ATOM 667 H ILE A 52 -4.431 0.950 5.907 1.00 0.00 H ATOM 668 HA ILE A 52 -4.637 -1.750 6.361 1.00 0.00 H ATOM 669 HB ILE A 52 -4.874 0.636 8.183 1.00 0.00 H ATOM 670 HG13 ILE A 52 -2.717 -0.271 6.830 1.00 0.00 H ATOM 671 HG21 ILE A 52 -5.453 -2.167 8.766 1.00 0.00 H ATOM 672 HG22 ILE A 52 -4.152 -1.502 9.783 1.00 0.00 H ATOM 673 HG23 ILE A 52 -5.743 -0.704 9.738 1.00 0.00 H ATOM 674 HD11 ILE A 52 -1.554 1.228 8.139 1.00 0.00 H ATOM 675 HD12 ILE A 52 -3.190 1.642 8.706 1.00 0.00 H ATOM 676 HD13 ILE A 52 -2.171 0.537 9.658 1.00 0.00 H ATOM 677 N TYR A 53 -7.434 -0.128 7.046 1.00 0.00 N ATOM 678 CA TYR A 53 -8.872 -0.285 7.178 1.00 0.00 C ATOM 679 C TYR A 53 -9.441 -1.119 6.030 1.00 0.00 C ATOM 680 O TYR A 53 -10.131 -2.112 6.261 1.00 0.00 O ATOM 681 CB TYR A 53 -9.458 1.127 7.107 1.00 0.00 C ATOM 682 CG TYR A 53 -10.987 1.169 7.162 1.00 0.00 C ATOM 683 CD1 TYR A 53 -11.655 0.586 8.219 1.00 0.00 C ATOM 684 CD2 TYR A 53 -11.696 1.791 6.155 1.00 0.00 C ATOM 685 CE1 TYR A 53 -13.094 0.626 8.271 1.00 0.00 C ATOM 686 CE2 TYR A 53 -13.135 1.831 6.207 1.00 0.00 C ATOM 687 CZ TYR A 53 -13.762 1.247 7.263 1.00 0.00 C ATOM 688 OH TYR A 53 -15.122 1.284 7.311 1.00 0.00 O ATOM 689 H TYR A 53 -7.096 0.805 7.170 1.00 0.00 H ATOM 690 HA TYR A 53 -9.069 -0.795 8.121 1.00 0.00 H ATOM 691 HB3 TYR A 53 -9.125 1.601 6.184 1.00 0.00 H ATOM 692 HD1 TYR A 53 -11.094 0.094 9.014 1.00 0.00 H ATOM 693 HD2 TYR A 53 -11.168 2.252 5.321 1.00 0.00 H ATOM 694 HE1 TYR A 53 -13.635 0.168 9.100 1.00 0.00 H ATOM 695 HE2 TYR A 53 -13.708 2.319 5.418 1.00 0.00 H ATOM 696 HH TYR A 53 -15.467 1.981 6.683 1.00 0.00 H ATOM 697 N LYS A 54 -9.131 -0.686 4.816 1.00 0.00 N ATOM 698 CA LYS A 54 -9.604 -1.382 3.631 1.00 0.00 C ATOM 699 C LYS A 54 -9.129 -2.836 3.675 1.00 0.00 C ATOM 700 O LYS A 54 -9.943 -3.757 3.686 1.00 0.00 O ATOM 701 CB LYS A 54 -9.177 -0.633 2.366 1.00 0.00 C ATOM 702 CG LYS A 54 -10.228 0.401 1.960 1.00 0.00 C ATOM 703 CD LYS A 54 -9.953 0.938 0.554 1.00 0.00 C ATOM 704 CE LYS A 54 -10.602 2.310 0.356 1.00 0.00 C ATOM 705 NZ LYS A 54 -11.584 2.265 -0.751 1.00 0.00 N ATOM 706 H LYS A 54 -8.570 0.122 4.637 1.00 0.00 H ATOM 707 HA LYS A 54 -10.693 -1.372 3.659 1.00 0.00 H ATOM 708 HB3 LYS A 54 -9.027 -1.344 1.552 1.00 0.00 H ATOM 709 HG3 LYS A 54 -10.227 1.225 2.674 1.00 0.00 H ATOM 710 HD3 LYS A 54 -10.340 0.239 -0.189 1.00 0.00 H ATOM 711 HE3 LYS A 54 -9.835 3.054 0.138 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -11.555 3.125 -1.259 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -11.360 1.506 -1.364 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -12.502 2.130 -0.376 1.00 0.00 H ATOM 715 N LEU A 55 -7.814 -2.996 3.698 1.00 0.00 N ATOM 716 CA LEU A 55 -7.222 -4.322 3.741 1.00 0.00 C ATOM 717 C LEU A 55 -7.997 -5.190 4.734 1.00 0.00 C ATOM 718 O LEU A 55 -8.555 -6.220 4.360 1.00 0.00 O ATOM 719 CB LEU A 55 -5.725 -4.230 4.041 1.00 0.00 C ATOM 720 CG LEU A 55 -4.877 -3.488 3.007 1.00 0.00 C ATOM 721 CD1 LEU A 55 -3.564 -3.001 3.623 1.00 0.00 C ATOM 722 CD2 LEU A 55 -4.642 -4.353 1.767 1.00 0.00 C ATOM 723 H LEU A 55 -7.158 -2.241 3.689 1.00 0.00 H ATOM 724 HA LEU A 55 -7.326 -4.758 2.747 1.00 0.00 H ATOM 725 HB3 LEU A 55 -5.333 -5.243 4.144 1.00 0.00 H ATOM 726 HG LEU A 55 -5.428 -2.605 2.684 1.00 0.00 H ATOM 727 HD11 LEU A 55 -3.758 -2.587 4.613 1.00 0.00 H ATOM 728 HD12 LEU A 55 -2.869 -3.836 3.708 1.00 0.00 H ATOM 729 HD13 LEU A 55 -3.129 -2.229 2.987 1.00 0.00 H ATOM 730 HD21 LEU A 55 -4.263 -3.731 0.957 1.00 0.00 H ATOM 731 HD22 LEU A 55 -3.914 -5.130 1.999 1.00 0.00 H ATOM 732 HD23 LEU A 55 -5.582 -4.814 1.463 1.00 0.00 H ATOM 733 N LYS A 56 -8.007 -4.741 5.981 1.00 0.00 N ATOM 734 CA LYS A 56 -8.704 -5.464 7.031 1.00 0.00 C ATOM 735 C LYS A 56 -10.064 -5.930 6.507 1.00 0.00 C ATOM 736 O LYS A 56 -10.329 -7.129 6.437 1.00 0.00 O ATOM 737 CB LYS A 56 -8.792 -4.614 8.299 1.00 0.00 C ATOM 738 CG LYS A 56 -7.461 -4.614 9.053 1.00 0.00 C ATOM 739 CD LYS A 56 -7.673 -4.908 10.540 1.00 0.00 C ATOM 740 CE LYS A 56 -7.766 -3.612 11.348 1.00 0.00 C ATOM 741 NZ LYS A 56 -9.096 -2.986 11.168 1.00 0.00 N ATOM 742 H LYS A 56 -7.550 -3.902 6.278 1.00 0.00 H ATOM 743 HA LYS A 56 -8.108 -6.344 7.273 1.00 0.00 H ATOM 744 HB3 LYS A 56 -9.580 -5.000 8.946 1.00 0.00 H ATOM 745 HG3 LYS A 56 -6.973 -3.647 8.936 1.00 0.00 H ATOM 746 HD3 LYS A 56 -6.849 -5.516 10.915 1.00 0.00 H ATOM 747 HE3 LYS A 56 -6.986 -2.921 11.029 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -9.530 -2.865 12.061 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -8.987 -2.094 10.728 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -9.667 -3.573 10.596 1.00 0.00 H ATOM 751 N SER A 57 -10.890 -4.957 6.152 1.00 0.00 N ATOM 752 CA SER A 57 -12.216 -5.253 5.636 1.00 0.00 C ATOM 753 C SER A 57 -12.136 -6.367 4.592 1.00 0.00 C ATOM 754 O SER A 57 -12.764 -7.413 4.747 1.00 0.00 O ATOM 755 CB SER A 57 -12.862 -4.004 5.031 1.00 0.00 C ATOM 756 OG SER A 57 -13.963 -3.543 5.808 1.00 0.00 O ATOM 757 H SER A 57 -10.667 -3.984 6.211 1.00 0.00 H ATOM 758 HA SER A 57 -12.796 -5.578 6.500 1.00 0.00 H ATOM 759 HB3 SER A 57 -13.201 -4.226 4.019 1.00 0.00 H ATOM 760 HG SER A 57 -14.321 -4.287 6.371 1.00 0.00 H ATOM 761 N SER A 58 -11.356 -6.107 3.553 1.00 0.00 N ATOM 762 CA SER A 58 -11.185 -7.075 2.483 1.00 0.00 C ATOM 763 C SER A 58 -10.947 -8.468 3.072 1.00 0.00 C ATOM 764 O SER A 58 -11.729 -9.387 2.835 1.00 0.00 O ATOM 765 CB SER A 58 -10.026 -6.683 1.565 1.00 0.00 C ATOM 766 OG SER A 58 -10.163 -7.245 0.263 1.00 0.00 O ATOM 767 H SER A 58 -10.847 -5.253 3.435 1.00 0.00 H ATOM 768 HA SER A 58 -12.118 -7.052 1.921 1.00 0.00 H ATOM 769 HB3 SER A 58 -9.086 -7.014 2.006 1.00 0.00 H ATOM 770 HG SER A 58 -9.704 -6.665 -0.410 1.00 0.00 H ATOM 771 N GLN A 59 -9.865 -8.579 3.828 1.00 0.00 N ATOM 772 CA GLN A 59 -9.515 -9.844 4.453 1.00 0.00 C ATOM 773 C GLN A 59 -8.558 -9.610 5.623 1.00 0.00 C ATOM 774 O GLN A 59 -8.864 -9.968 6.760 1.00 0.00 O ATOM 775 CB GLN A 59 -8.908 -10.809 3.433 1.00 0.00 C ATOM 776 CG GLN A 59 -8.666 -12.184 4.057 1.00 0.00 C ATOM 777 CD GLN A 59 -7.380 -12.813 3.516 1.00 0.00 C ATOM 778 OE1 GLN A 59 -6.576 -12.175 2.856 1.00 0.00 O ATOM 779 NE2 GLN A 59 -7.230 -14.096 3.832 1.00 0.00 N ATOM 780 H GLN A 59 -9.235 -7.826 4.016 1.00 0.00 H ATOM 781 HA GLN A 59 -10.455 -10.256 4.819 1.00 0.00 H ATOM 782 HB3 GLN A 59 -7.967 -10.405 3.059 1.00 0.00 H ATOM 783 HG3 GLN A 59 -9.511 -12.839 3.844 1.00 0.00 H ATOM 784 HE21 GLN A 59 -7.927 -14.561 4.377 1.00 0.00 H ATOM 785 HE22 GLN A 59 -6.420 -14.596 3.525 1.00 0.00 H ATOM 786 N GLY A 60 -7.419 -9.012 5.306 1.00 0.00 N ATOM 787 CA GLY A 60 -6.417 -8.727 6.318 1.00 0.00 C ATOM 788 C GLY A 60 -5.917 -10.017 6.974 1.00 0.00 C ATOM 789 O GLY A 60 -6.636 -11.014 7.015 1.00 0.00 O ATOM 790 H GLY A 60 -7.179 -8.724 4.380 1.00 0.00 H ATOM 791 HA2 GLY A 60 -5.579 -8.197 5.865 1.00 0.00 H ATOM 792 HA3 GLY A 60 -6.837 -8.068 7.077 1.00 0.00 H ATOM 793 N PHE A 61 -4.691 -9.953 7.471 1.00 0.00 N ATOM 794 CA PHE A 61 -4.088 -11.104 8.122 1.00 0.00 C ATOM 795 C PHE A 61 -4.820 -11.444 9.422 1.00 0.00 C ATOM 796 O PHE A 61 -5.586 -10.630 9.938 1.00 0.00 O ATOM 797 CB PHE A 61 -2.642 -10.725 8.450 1.00 0.00 C ATOM 798 CG PHE A 61 -1.682 -11.915 8.492 1.00 0.00 C ATOM 799 CD1 PHE A 61 -1.437 -12.632 7.363 1.00 0.00 C ATOM 800 CD2 PHE A 61 -1.072 -12.256 9.659 1.00 0.00 C ATOM 801 CE1 PHE A 61 -0.545 -13.736 7.403 1.00 0.00 C ATOM 802 CE2 PHE A 61 -0.181 -13.360 9.700 1.00 0.00 C ATOM 803 CZ PHE A 61 0.064 -14.077 8.570 1.00 0.00 C ATOM 804 H PHE A 61 -4.114 -9.138 7.433 1.00 0.00 H ATOM 805 HA PHE A 61 -4.166 -11.944 7.433 1.00 0.00 H ATOM 806 HB3 PHE A 61 -2.619 -10.218 9.414 1.00 0.00 H ATOM 807 HD1 PHE A 61 -1.924 -12.358 6.427 1.00 0.00 H ATOM 808 HD2 PHE A 61 -1.269 -11.681 10.564 1.00 0.00 H ATOM 809 HE1 PHE A 61 -0.348 -14.311 6.497 1.00 0.00 H ATOM 810 HE2 PHE A 61 0.306 -13.634 10.635 1.00 0.00 H ATOM 811 HZ PHE A 61 0.748 -14.925 8.601 1.00 0.00 H ATOM 812 N SER A 62 -4.558 -12.646 9.914 1.00 0.00 N ATOM 813 CA SER A 62 -5.183 -13.103 11.144 1.00 0.00 C ATOM 814 C SER A 62 -4.178 -13.903 11.975 1.00 0.00 C ATOM 815 O SER A 62 -4.073 -15.120 11.826 1.00 0.00 O ATOM 816 CB SER A 62 -6.422 -13.950 10.850 1.00 0.00 C ATOM 817 OG SER A 62 -7.297 -14.024 11.973 1.00 0.00 O ATOM 818 H SER A 62 -3.934 -13.301 9.488 1.00 0.00 H ATOM 819 HA SER A 62 -5.479 -12.196 11.671 1.00 0.00 H ATOM 820 HB3 SER A 62 -6.115 -14.955 10.564 1.00 0.00 H ATOM 821 HG SER A 62 -7.635 -13.111 12.203 1.00 0.00 H ATOM 822 N GLY A 63 -3.464 -13.188 12.831 1.00 0.00 N ATOM 823 CA GLY A 63 -2.471 -13.816 13.686 1.00 0.00 C ATOM 824 C GLY A 63 -1.439 -12.795 14.171 1.00 0.00 C ATOM 825 O GLY A 63 -0.462 -12.518 13.478 1.00 0.00 O ATOM 826 H GLY A 63 -3.555 -12.198 12.946 1.00 0.00 H ATOM 827 HA2 GLY A 63 -2.963 -14.276 14.543 1.00 0.00 H ATOM 828 HA3 GLY A 63 -1.968 -14.614 13.139 1.00 0.00 H ATOM 829 N PRO A 64 -1.700 -12.249 15.389 1.00 0.00 N ATOM 830 CA PRO A 64 -0.805 -11.265 15.975 1.00 0.00 C ATOM 831 C PRO A 64 0.468 -11.927 16.505 1.00 0.00 C ATOM 832 O PRO A 64 0.401 -12.920 17.228 1.00 0.00 O ATOM 833 CB PRO A 64 -1.622 -10.591 17.065 1.00 0.00 C ATOM 834 CG PRO A 64 -2.779 -11.531 17.361 1.00 0.00 C ATOM 835 CD PRO A 64 -2.847 -12.554 16.239 1.00 0.00 C ATOM 836 HA PRO A 64 -0.505 -10.612 15.280 1.00 0.00 H ATOM 837 HB3 PRO A 64 -1.984 -9.617 16.736 1.00 0.00 H ATOM 838 HG3 PRO A 64 -3.714 -10.976 17.429 1.00 0.00 H ATOM 839 HD3 PRO A 64 -3.783 -12.473 15.685 1.00 0.00 H ATOM 840 N SER A 65 1.599 -11.352 16.124 1.00 0.00 N ATOM 841 CA SER A 65 2.886 -11.874 16.551 1.00 0.00 C ATOM 842 C SER A 65 3.091 -11.602 18.043 1.00 0.00 C ATOM 843 O SER A 65 3.269 -12.531 18.829 1.00 0.00 O ATOM 844 CB SER A 65 4.027 -11.261 15.737 1.00 0.00 C ATOM 845 OG SER A 65 5.289 -11.428 16.378 1.00 0.00 O ATOM 846 H SER A 65 1.645 -10.544 15.535 1.00 0.00 H ATOM 847 HA SER A 65 2.840 -12.946 16.361 1.00 0.00 H ATOM 848 HB3 SER A 65 3.835 -10.198 15.587 1.00 0.00 H ATOM 849 HG SER A 65 5.805 -10.571 16.346 1.00 0.00 H ATOM 850 N SER A 66 3.060 -10.323 18.389 1.00 0.00 N ATOM 851 CA SER A 66 3.240 -9.917 19.772 1.00 0.00 C ATOM 852 C SER A 66 4.660 -10.250 20.234 1.00 0.00 C ATOM 853 O SER A 66 5.198 -11.301 19.889 1.00 0.00 O ATOM 854 CB SER A 66 2.213 -10.593 20.683 1.00 0.00 C ATOM 855 OG SER A 66 1.584 -9.662 21.560 1.00 0.00 O ATOM 856 H SER A 66 2.914 -9.574 17.744 1.00 0.00 H ATOM 857 HA SER A 66 3.078 -8.839 19.780 1.00 0.00 H ATOM 858 HB3 SER A 66 2.704 -11.369 21.270 1.00 0.00 H ATOM 859 HG SER A 66 1.167 -10.146 22.329 1.00 0.00 H ATOM 860 N GLY A 67 5.227 -9.335 21.007 1.00 0.00 N ATOM 861 CA GLY A 67 6.573 -9.520 21.520 1.00 0.00 C ATOM 862 C GLY A 67 7.207 -8.177 21.891 1.00 0.00 C ATOM 863 O GLY A 67 6.511 -7.170 22.007 1.00 0.00 O ATOM 864 H GLY A 67 4.782 -8.483 21.283 1.00 0.00 H ATOM 865 HA2 GLY A 67 6.548 -10.168 22.396 1.00 0.00 H ATOM 866 HA3 GLY A 67 7.186 -10.020 20.771 1.00 0.00 H TER 867 GLY A 67