ATOM 1 N ASP A 1 -21.315 5.528 -7.555 1.00 0.00 N ATOM 2 CA ASP A 1 -21.209 4.341 -6.658 1.00 0.00 C ATOM 3 C ASP A 1 -20.290 4.682 -5.471 1.00 0.00 C ATOM 4 O ASP A 1 -19.104 4.415 -5.489 1.00 0.00 O ATOM 5 CB ASP A 1 -20.648 3.121 -7.474 1.00 0.00 C ATOM 6 CG ASP A 1 -19.224 3.347 -8.040 1.00 0.00 C ATOM 7 OD1 ASP A 1 -18.976 4.418 -8.573 1.00 0.00 O ATOM 8 OD2 ASP A 1 -18.450 2.415 -7.904 1.00 0.00 O ATOM 9 H1 ASP A 1 -20.753 6.311 -7.164 1.00 0.00 H ATOM 10 H2 ASP A 1 -20.954 5.290 -8.501 1.00 0.00 H ATOM 11 H3 ASP A 1 -22.309 5.819 -7.626 1.00 0.00 H ATOM 12 HA ASP A 1 -22.195 4.109 -6.282 1.00 0.00 H ATOM 13 HB2 ASP A 1 -20.642 2.248 -6.837 1.00 0.00 H ATOM 14 HB3 ASP A 1 -21.309 2.922 -8.304 1.00 0.00 H ATOM 15 N ALA A 2 -20.875 5.274 -4.458 1.00 0.00 N ATOM 16 CA ALA A 2 -20.112 5.675 -3.228 1.00 0.00 C ATOM 17 C ALA A 2 -18.999 6.658 -3.633 1.00 0.00 C ATOM 18 O ALA A 2 -17.828 6.460 -3.367 1.00 0.00 O ATOM 19 CB ALA A 2 -19.513 4.403 -2.559 1.00 0.00 C ATOM 20 H ALA A 2 -21.836 5.460 -4.506 1.00 0.00 H ATOM 21 HA ALA A 2 -20.789 6.170 -2.547 1.00 0.00 H ATOM 22 HB1 ALA A 2 -20.250 3.613 -2.537 1.00 0.00 H ATOM 23 HB2 ALA A 2 -18.645 4.054 -3.097 1.00 0.00 H ATOM 24 HB3 ALA A 2 -19.219 4.630 -1.545 1.00 0.00 H ATOM 25 N GLU A 3 -19.432 7.715 -4.275 1.00 0.00 N ATOM 26 CA GLU A 3 -18.507 8.781 -4.757 1.00 0.00 C ATOM 27 C GLU A 3 -18.175 9.755 -3.638 1.00 0.00 C ATOM 28 O GLU A 3 -18.614 10.885 -3.544 1.00 0.00 O ATOM 29 CB GLU A 3 -19.185 9.477 -5.955 1.00 0.00 C ATOM 30 CG GLU A 3 -18.426 9.030 -7.214 1.00 0.00 C ATOM 31 CD GLU A 3 -18.854 7.609 -7.646 1.00 0.00 C ATOM 32 OE1 GLU A 3 -18.559 6.694 -6.898 1.00 0.00 O ATOM 33 OE2 GLU A 3 -19.452 7.505 -8.703 1.00 0.00 O ATOM 34 H GLU A 3 -20.386 7.810 -4.442 1.00 0.00 H ATOM 35 HA GLU A 3 -17.581 8.311 -5.054 1.00 0.00 H ATOM 36 HB2 GLU A 3 -20.227 9.196 -6.027 1.00 0.00 H ATOM 37 HB3 GLU A 3 -19.124 10.553 -5.876 1.00 0.00 H ATOM 38 HG2 GLU A 3 -18.614 9.729 -8.010 1.00 0.00 H ATOM 39 HG3 GLU A 3 -17.365 9.027 -7.004 1.00 0.00 H ATOM 40 N PHE A 4 -17.354 9.166 -2.823 1.00 0.00 N ATOM 41 CA PHE A 4 -16.778 9.776 -1.586 1.00 0.00 C ATOM 42 C PHE A 4 -15.500 8.996 -1.252 1.00 0.00 C ATOM 43 O PHE A 4 -14.591 9.521 -0.639 1.00 0.00 O ATOM 44 CB PHE A 4 -17.754 9.655 -0.378 1.00 0.00 C ATOM 45 CG PHE A 4 -19.213 9.888 -0.801 1.00 0.00 C ATOM 46 CD1 PHE A 4 -19.744 11.164 -0.827 1.00 0.00 C ATOM 47 CD2 PHE A 4 -20.010 8.818 -1.165 1.00 0.00 C ATOM 48 CE1 PHE A 4 -21.053 11.367 -1.212 1.00 0.00 C ATOM 49 CE2 PHE A 4 -21.318 9.020 -1.550 1.00 0.00 C ATOM 50 CZ PHE A 4 -21.841 10.295 -1.574 1.00 0.00 C ATOM 51 H PHE A 4 -17.123 8.254 -3.086 1.00 0.00 H ATOM 52 HA PHE A 4 -16.511 10.801 -1.799 1.00 0.00 H ATOM 53 HB2 PHE A 4 -17.678 8.673 0.067 1.00 0.00 H ATOM 54 HB3 PHE A 4 -17.490 10.388 0.371 1.00 0.00 H ATOM 55 HD1 PHE A 4 -19.133 12.009 -0.546 1.00 0.00 H ATOM 56 HD2 PHE A 4 -19.606 7.816 -1.147 1.00 0.00 H ATOM 57 HE1 PHE A 4 -21.461 12.366 -1.231 1.00 0.00 H ATOM 58 HE2 PHE A 4 -21.933 8.178 -1.833 1.00 0.00 H ATOM 59 HZ PHE A 4 -22.865 10.454 -1.876 1.00 0.00 H ATOM 60 N ARG A 5 -15.484 7.754 -1.678 1.00 0.00 N ATOM 61 CA ARG A 5 -14.315 6.851 -1.442 1.00 0.00 C ATOM 62 C ARG A 5 -13.343 6.987 -2.602 1.00 0.00 C ATOM 63 O ARG A 5 -12.598 6.082 -2.913 1.00 0.00 O ATOM 64 CB ARG A 5 -14.803 5.415 -1.342 1.00 0.00 C ATOM 65 CG ARG A 5 -16.111 5.356 -0.532 1.00 0.00 C ATOM 66 CD ARG A 5 -16.348 3.926 -0.013 1.00 0.00 C ATOM 67 NE ARG A 5 -15.873 2.954 -1.051 1.00 0.00 N ATOM 68 CZ ARG A 5 -16.622 2.002 -1.553 1.00 0.00 C ATOM 69 NH1 ARG A 5 -17.860 1.831 -1.169 1.00 0.00 N ATOM 70 NH2 ARG A 5 -16.082 1.230 -2.455 1.00 0.00 N ATOM 71 H ARG A 5 -16.251 7.395 -2.168 1.00 0.00 H ATOM 72 HA ARG A 5 -13.817 7.101 -0.540 1.00 0.00 H ATOM 73 HB2 ARG A 5 -14.973 5.028 -2.332 1.00 0.00 H ATOM 74 HB3 ARG A 5 -14.041 4.820 -0.862 1.00 0.00 H ATOM 75 HG2 ARG A 5 -16.047 6.048 0.295 1.00 0.00 H ATOM 76 HG3 ARG A 5 -16.928 5.659 -1.172 1.00 0.00 H ATOM 77 HD2 ARG A 5 -15.776 3.771 0.892 1.00 0.00 H ATOM 78 HD3 ARG A 5 -17.396 3.790 0.197 1.00 0.00 H ATOM 79 HE ARG A 5 -14.950 3.045 -1.369 1.00 0.00 H ATOM 80 HH11 ARG A 5 -18.268 2.423 -0.477 1.00 0.00 H ATOM 81 HH12 ARG A 5 -18.404 1.096 -1.574 1.00 0.00 H ATOM 82 HH21 ARG A 5 -15.134 1.378 -2.736 1.00 0.00 H ATOM 83 HH22 ARG A 5 -16.614 0.491 -2.869 1.00 0.00 H ATOM 84 N HIS A 6 -13.395 8.151 -3.194 1.00 0.00 N ATOM 85 CA HIS A 6 -12.537 8.497 -4.370 1.00 0.00 C ATOM 86 C HIS A 6 -13.140 7.570 -5.428 1.00 0.00 C ATOM 87 O HIS A 6 -12.480 6.773 -6.064 1.00 0.00 O ATOM 88 CB HIS A 6 -11.035 8.157 -4.092 1.00 0.00 C ATOM 89 CG HIS A 6 -10.660 8.626 -2.683 1.00 0.00 C ATOM 90 ND1 HIS A 6 -10.572 7.857 -1.647 1.00 0.00 N ATOM 91 CD2 HIS A 6 -10.349 9.886 -2.203 1.00 0.00 C ATOM 92 CE1 HIS A 6 -10.239 8.559 -0.612 1.00 0.00 C ATOM 93 NE2 HIS A 6 -10.089 9.826 -0.911 1.00 0.00 N ATOM 94 H HIS A 6 -14.029 8.806 -2.838 1.00 0.00 H ATOM 95 HA HIS A 6 -12.692 9.530 -4.646 1.00 0.00 H ATOM 96 HB2 HIS A 6 -10.841 7.098 -4.173 1.00 0.00 H ATOM 97 HB3 HIS A 6 -10.411 8.677 -4.804 1.00 0.00 H ATOM 98 HD1 HIS A 6 -10.735 6.891 -1.646 1.00 0.00 H ATOM 99 HD2 HIS A 6 -10.322 10.786 -2.798 1.00 0.00 H ATOM 100 HE1 HIS A 6 -10.100 8.150 0.378 1.00 0.00 H ATOM 101 N ASP A 7 -14.436 7.742 -5.531 1.00 0.00 N ATOM 102 CA ASP A 7 -15.296 6.975 -6.474 1.00 0.00 C ATOM 103 C ASP A 7 -15.249 5.464 -6.182 1.00 0.00 C ATOM 104 O ASP A 7 -14.925 4.664 -7.040 1.00 0.00 O ATOM 105 CB ASP A 7 -14.835 7.274 -7.934 1.00 0.00 C ATOM 106 CG ASP A 7 -16.035 7.126 -8.895 1.00 0.00 C ATOM 107 OD1 ASP A 7 -16.511 6.008 -9.021 1.00 0.00 O ATOM 108 OD2 ASP A 7 -16.417 8.141 -9.453 1.00 0.00 O ATOM 109 H ASP A 7 -14.862 8.412 -4.953 1.00 0.00 H ATOM 110 HA ASP A 7 -16.305 7.310 -6.332 1.00 0.00 H ATOM 111 HB2 ASP A 7 -14.456 8.284 -7.993 1.00 0.00 H ATOM 112 HB3 ASP A 7 -14.055 6.595 -8.243 1.00 0.00 H ATOM 113 N SER A 8 -15.576 5.117 -4.955 1.00 0.00 N ATOM 114 CA SER A 8 -15.584 3.675 -4.525 1.00 0.00 C ATOM 115 C SER A 8 -14.182 3.048 -4.551 1.00 0.00 C ATOM 116 O SER A 8 -14.023 1.856 -4.745 1.00 0.00 O ATOM 117 CB SER A 8 -16.552 2.873 -5.462 1.00 0.00 C ATOM 118 OG SER A 8 -17.560 2.330 -4.619 1.00 0.00 O ATOM 119 H SER A 8 -15.813 5.809 -4.295 1.00 0.00 H ATOM 120 HA SER A 8 -15.933 3.649 -3.506 1.00 0.00 H ATOM 121 HB2 SER A 8 -17.016 3.528 -6.184 1.00 0.00 H ATOM 122 HB3 SER A 8 -16.062 2.067 -5.986 1.00 0.00 H ATOM 123 HG SER A 8 -17.450 2.671 -3.730 1.00 0.00 H ATOM 124 N GLY A 9 -13.203 3.886 -4.345 1.00 0.00 N ATOM 125 CA GLY A 9 -11.781 3.427 -4.341 1.00 0.00 C ATOM 126 C GLY A 9 -11.303 3.088 -5.757 1.00 0.00 C ATOM 127 O GLY A 9 -10.937 1.963 -6.036 1.00 0.00 O ATOM 128 H GLY A 9 -13.419 4.829 -4.187 1.00 0.00 H ATOM 129 HA2 GLY A 9 -11.160 4.215 -3.942 1.00 0.00 H ATOM 130 HA3 GLY A 9 -11.689 2.553 -3.712 1.00 0.00 H ATOM 131 N TYR A 10 -11.330 4.084 -6.605 1.00 0.00 N ATOM 132 CA TYR A 10 -10.897 3.936 -8.028 1.00 0.00 C ATOM 133 C TYR A 10 -9.403 3.601 -8.158 1.00 0.00 C ATOM 134 O TYR A 10 -8.737 3.283 -7.190 1.00 0.00 O ATOM 135 CB TYR A 10 -11.208 5.263 -8.762 1.00 0.00 C ATOM 136 CG TYR A 10 -10.073 6.303 -8.565 1.00 0.00 C ATOM 137 CD1 TYR A 10 -9.594 6.623 -7.304 1.00 0.00 C ATOM 138 CD2 TYR A 10 -9.507 6.924 -9.662 1.00 0.00 C ATOM 139 CE1 TYR A 10 -8.575 7.540 -7.150 1.00 0.00 C ATOM 140 CE2 TYR A 10 -8.488 7.840 -9.506 1.00 0.00 C ATOM 141 CZ TYR A 10 -8.015 8.154 -8.249 1.00 0.00 C ATOM 142 OH TYR A 10 -6.991 9.066 -8.097 1.00 0.00 O ATOM 143 H TYR A 10 -11.646 4.963 -6.317 1.00 0.00 H ATOM 144 HA TYR A 10 -11.471 3.137 -8.475 1.00 0.00 H ATOM 145 HB2 TYR A 10 -11.312 5.056 -9.818 1.00 0.00 H ATOM 146 HB3 TYR A 10 -12.129 5.678 -8.392 1.00 0.00 H ATOM 147 HD1 TYR A 10 -10.014 6.157 -6.426 1.00 0.00 H ATOM 148 HD2 TYR A 10 -9.862 6.692 -10.656 1.00 0.00 H ATOM 149 HE1 TYR A 10 -8.215 7.778 -6.161 1.00 0.00 H ATOM 150 HE2 TYR A 10 -8.058 8.316 -10.375 1.00 0.00 H ATOM 151 HH TYR A 10 -6.167 8.617 -8.303 1.00 0.00 H ATOM 152 N GLU A 11 -8.931 3.691 -9.376 1.00 0.00 N ATOM 153 CA GLU A 11 -7.500 3.403 -9.654 1.00 0.00 C ATOM 154 C GLU A 11 -6.719 4.651 -9.261 1.00 0.00 C ATOM 155 O GLU A 11 -6.655 5.631 -9.979 1.00 0.00 O ATOM 156 CB GLU A 11 -7.345 3.078 -11.157 1.00 0.00 C ATOM 157 CG GLU A 11 -7.115 1.563 -11.295 1.00 0.00 C ATOM 158 CD GLU A 11 -8.460 0.827 -11.133 1.00 0.00 C ATOM 159 OE1 GLU A 11 -8.831 0.612 -9.990 1.00 0.00 O ATOM 160 OE2 GLU A 11 -9.040 0.522 -12.162 1.00 0.00 O ATOM 161 H GLU A 11 -9.525 3.951 -10.110 1.00 0.00 H ATOM 162 HA GLU A 11 -7.178 2.593 -9.021 1.00 0.00 H ATOM 163 HB2 GLU A 11 -8.235 3.367 -11.698 1.00 0.00 H ATOM 164 HB3 GLU A 11 -6.508 3.609 -11.584 1.00 0.00 H ATOM 165 HG2 GLU A 11 -6.693 1.345 -12.263 1.00 0.00 H ATOM 166 HG3 GLU A 11 -6.425 1.219 -10.534 1.00 0.00 H ATOM 167 N VAL A 12 -6.150 4.532 -8.094 1.00 0.00 N ATOM 168 CA VAL A 12 -5.337 5.627 -7.494 1.00 0.00 C ATOM 169 C VAL A 12 -4.209 6.076 -8.421 1.00 0.00 C ATOM 170 O VAL A 12 -4.239 7.187 -8.912 1.00 0.00 O ATOM 171 CB VAL A 12 -4.785 5.104 -6.134 1.00 0.00 C ATOM 172 CG1 VAL A 12 -3.681 6.026 -5.569 1.00 0.00 C ATOM 173 CG2 VAL A 12 -5.946 5.085 -5.131 1.00 0.00 C ATOM 174 H VAL A 12 -6.266 3.689 -7.608 1.00 0.00 H ATOM 175 HA VAL A 12 -5.985 6.473 -7.320 1.00 0.00 H ATOM 176 HB VAL A 12 -4.394 4.103 -6.256 1.00 0.00 H ATOM 177 HG11 VAL A 12 -3.914 7.054 -5.802 1.00 0.00 H ATOM 178 HG12 VAL A 12 -3.609 5.923 -4.496 1.00 0.00 H ATOM 179 HG13 VAL A 12 -2.727 5.767 -6.000 1.00 0.00 H ATOM 180 HG21 VAL A 12 -6.757 4.485 -5.514 1.00 0.00 H ATOM 181 HG22 VAL A 12 -5.612 4.671 -4.192 1.00 0.00 H ATOM 182 HG23 VAL A 12 -6.302 6.092 -4.966 1.00 0.00 H ATOM 183 N HIS A 13 -3.259 5.204 -8.638 1.00 0.00 N ATOM 184 CA HIS A 13 -2.090 5.521 -9.525 1.00 0.00 C ATOM 185 C HIS A 13 -1.294 6.760 -9.045 1.00 0.00 C ATOM 186 O HIS A 13 -0.399 7.214 -9.731 1.00 0.00 O ATOM 187 CB HIS A 13 -2.607 5.739 -10.973 1.00 0.00 C ATOM 188 CG HIS A 13 -3.039 4.379 -11.530 1.00 0.00 C ATOM 189 ND1 HIS A 13 -2.564 3.824 -12.595 1.00 0.00 N ATOM 190 CD2 HIS A 13 -3.975 3.473 -11.064 1.00 0.00 C ATOM 191 CE1 HIS A 13 -3.140 2.681 -12.786 1.00 0.00 C ATOM 192 NE2 HIS A 13 -4.026 2.421 -11.856 1.00 0.00 N ATOM 193 H HIS A 13 -3.325 4.321 -8.213 1.00 0.00 H ATOM 194 HA HIS A 13 -1.423 4.674 -9.524 1.00 0.00 H ATOM 195 HB2 HIS A 13 -3.449 6.414 -11.009 1.00 0.00 H ATOM 196 HB3 HIS A 13 -1.820 6.131 -11.599 1.00 0.00 H ATOM 197 HD1 HIS A 13 -1.872 4.211 -13.171 1.00 0.00 H ATOM 198 HD2 HIS A 13 -4.576 3.605 -10.178 1.00 0.00 H ATOM 199 HE1 HIS A 13 -2.918 2.020 -13.610 1.00 0.00 H ATOM 200 N HIS A 14 -1.635 7.275 -7.884 1.00 0.00 N ATOM 201 CA HIS A 14 -0.930 8.466 -7.323 1.00 0.00 C ATOM 202 C HIS A 14 0.262 7.908 -6.539 1.00 0.00 C ATOM 203 O HIS A 14 1.390 7.954 -6.985 1.00 0.00 O ATOM 204 CB HIS A 14 -1.851 9.259 -6.362 1.00 0.00 C ATOM 205 CG HIS A 14 -2.573 10.349 -7.145 1.00 0.00 C ATOM 206 ND1 HIS A 14 -2.277 11.606 -7.144 1.00 0.00 N ATOM 207 CD2 HIS A 14 -3.651 10.249 -7.991 1.00 0.00 C ATOM 208 CE1 HIS A 14 -3.096 12.243 -7.921 1.00 0.00 C ATOM 209 NE2 HIS A 14 -3.971 11.435 -8.470 1.00 0.00 N ATOM 210 H HIS A 14 -2.364 6.880 -7.373 1.00 0.00 H ATOM 211 HA HIS A 14 -0.609 9.090 -8.133 1.00 0.00 H ATOM 212 HB2 HIS A 14 -2.585 8.615 -5.905 1.00 0.00 H ATOM 213 HB3 HIS A 14 -1.272 9.731 -5.581 1.00 0.00 H ATOM 214 HD1 HIS A 14 -1.546 12.016 -6.635 1.00 0.00 H ATOM 215 HD2 HIS A 14 -4.146 9.322 -8.214 1.00 0.00 H ATOM 216 HE1 HIS A 14 -3.063 13.308 -8.095 1.00 0.00 H ATOM 217 N GLN A 15 -0.068 7.390 -5.384 1.00 0.00 N ATOM 218 CA GLN A 15 0.929 6.780 -4.445 1.00 0.00 C ATOM 219 C GLN A 15 1.124 5.326 -4.856 1.00 0.00 C ATOM 220 O GLN A 15 2.147 4.729 -4.593 1.00 0.00 O ATOM 221 CB GLN A 15 0.392 6.834 -3.004 1.00 0.00 C ATOM 222 CG GLN A 15 -0.224 8.212 -2.689 1.00 0.00 C ATOM 223 CD GLN A 15 -0.806 8.175 -1.271 1.00 0.00 C ATOM 224 OE1 GLN A 15 -0.200 8.631 -0.322 1.00 0.00 O ATOM 225 NE2 GLN A 15 -1.982 7.640 -1.089 1.00 0.00 N ATOM 226 H GLN A 15 -1.014 7.406 -5.129 1.00 0.00 H ATOM 227 HA GLN A 15 1.884 7.274 -4.533 1.00 0.00 H ATOM 228 HB2 GLN A 15 -0.365 6.072 -2.878 1.00 0.00 H ATOM 229 HB3 GLN A 15 1.200 6.631 -2.317 1.00 0.00 H ATOM 230 HG2 GLN A 15 0.526 8.987 -2.743 1.00 0.00 H ATOM 231 HG3 GLN A 15 -1.024 8.444 -3.377 1.00 0.00 H ATOM 232 HE21 GLN A 15 -2.475 7.270 -1.852 1.00 0.00 H ATOM 233 HE22 GLN A 15 -2.371 7.606 -0.191 1.00 0.00 H ATOM 234 N GLU A 16 0.110 4.810 -5.498 1.00 0.00 N ATOM 235 CA GLU A 16 0.120 3.404 -5.981 1.00 0.00 C ATOM 236 C GLU A 16 1.448 3.083 -6.683 1.00 0.00 C ATOM 237 O GLU A 16 2.091 2.097 -6.382 1.00 0.00 O ATOM 238 CB GLU A 16 -1.065 3.256 -6.927 1.00 0.00 C ATOM 239 CG GLU A 16 -1.010 1.914 -7.671 1.00 0.00 C ATOM 240 CD GLU A 16 -2.088 1.916 -8.774 1.00 0.00 C ATOM 241 OE1 GLU A 16 -3.252 1.993 -8.411 1.00 0.00 O ATOM 242 OE2 GLU A 16 -1.685 1.842 -9.923 1.00 0.00 O ATOM 243 H GLU A 16 -0.681 5.363 -5.667 1.00 0.00 H ATOM 244 HA GLU A 16 -0.012 2.746 -5.140 1.00 0.00 H ATOM 245 HB2 GLU A 16 -1.984 3.320 -6.362 1.00 0.00 H ATOM 246 HB3 GLU A 16 -1.040 4.070 -7.631 1.00 0.00 H ATOM 247 HG2 GLU A 16 -0.034 1.772 -8.116 1.00 0.00 H ATOM 248 HG3 GLU A 16 -1.187 1.106 -6.976 1.00 0.00 H ATOM 249 N LEU A 17 1.809 3.946 -7.600 1.00 0.00 N ATOM 250 CA LEU A 17 3.079 3.749 -8.359 1.00 0.00 C ATOM 251 C LEU A 17 4.277 4.166 -7.540 1.00 0.00 C ATOM 252 O LEU A 17 5.386 3.743 -7.782 1.00 0.00 O ATOM 253 CB LEU A 17 3.091 4.574 -9.684 1.00 0.00 C ATOM 254 CG LEU A 17 1.668 4.885 -10.186 1.00 0.00 C ATOM 255 CD1 LEU A 17 1.753 5.865 -11.376 1.00 0.00 C ATOM 256 CD2 LEU A 17 0.968 3.587 -10.649 1.00 0.00 C ATOM 257 H LEU A 17 1.242 4.719 -7.779 1.00 0.00 H ATOM 258 HA LEU A 17 3.167 2.698 -8.523 1.00 0.00 H ATOM 259 HB2 LEU A 17 3.612 5.508 -9.526 1.00 0.00 H ATOM 260 HB3 LEU A 17 3.628 4.017 -10.439 1.00 0.00 H ATOM 261 HG LEU A 17 1.130 5.346 -9.373 1.00 0.00 H ATOM 262 HD11 LEU A 17 2.403 5.470 -12.144 1.00 0.00 H ATOM 263 HD12 LEU A 17 0.773 6.025 -11.800 1.00 0.00 H ATOM 264 HD13 LEU A 17 2.145 6.815 -11.045 1.00 0.00 H ATOM 265 HD21 LEU A 17 1.561 3.086 -11.400 1.00 0.00 H ATOM 266 HD22 LEU A 17 0.832 2.918 -9.814 1.00 0.00 H ATOM 267 HD23 LEU A 17 -0.001 3.815 -11.070 1.00 0.00 H ATOM 268 N VAL A 18 4.033 5.001 -6.577 1.00 0.00 N ATOM 269 CA VAL A 18 5.161 5.457 -5.715 1.00 0.00 C ATOM 270 C VAL A 18 5.585 4.274 -4.853 1.00 0.00 C ATOM 271 O VAL A 18 6.681 4.249 -4.336 1.00 0.00 O ATOM 272 CB VAL A 18 4.677 6.620 -4.864 1.00 0.00 C ATOM 273 CG1 VAL A 18 5.831 7.128 -3.978 1.00 0.00 C ATOM 274 CG2 VAL A 18 4.254 7.700 -5.862 1.00 0.00 C ATOM 275 H VAL A 18 3.116 5.319 -6.432 1.00 0.00 H ATOM 276 HA VAL A 18 5.990 5.755 -6.342 1.00 0.00 H ATOM 277 HB VAL A 18 3.847 6.329 -4.241 1.00 0.00 H ATOM 278 HG11 VAL A 18 6.749 7.178 -4.545 1.00 0.00 H ATOM 279 HG12 VAL A 18 5.601 8.108 -3.589 1.00 0.00 H ATOM 280 HG13 VAL A 18 5.973 6.450 -3.149 1.00 0.00 H ATOM 281 HG21 VAL A 18 3.578 7.271 -6.587 1.00 0.00 H ATOM 282 HG22 VAL A 18 3.757 8.508 -5.354 1.00 0.00 H ATOM 283 HG23 VAL A 18 5.121 8.063 -6.392 1.00 0.00 H ATOM 284 N PHE A 19 4.691 3.326 -4.737 1.00 0.00 N ATOM 285 CA PHE A 19 4.983 2.110 -3.925 1.00 0.00 C ATOM 286 C PHE A 19 5.940 1.244 -4.746 1.00 0.00 C ATOM 287 O PHE A 19 6.688 0.441 -4.222 1.00 0.00 O ATOM 288 CB PHE A 19 3.696 1.316 -3.663 1.00 0.00 C ATOM 289 CG PHE A 19 2.597 2.173 -3.010 1.00 0.00 C ATOM 290 CD1 PHE A 19 2.897 3.265 -2.212 1.00 0.00 C ATOM 291 CD2 PHE A 19 1.275 1.835 -3.214 1.00 0.00 C ATOM 292 CE1 PHE A 19 1.888 4.002 -1.628 1.00 0.00 C ATOM 293 CE2 PHE A 19 0.266 2.573 -2.629 1.00 0.00 C ATOM 294 CZ PHE A 19 0.571 3.656 -1.836 1.00 0.00 C ATOM 295 H PHE A 19 3.826 3.420 -5.190 1.00 0.00 H ATOM 296 HA PHE A 19 5.462 2.410 -3.007 1.00 0.00 H ATOM 297 HB2 PHE A 19 3.319 0.915 -4.592 1.00 0.00 H ATOM 298 HB3 PHE A 19 3.914 0.490 -3.002 1.00 0.00 H ATOM 299 HD1 PHE A 19 3.926 3.548 -2.052 1.00 0.00 H ATOM 300 HD2 PHE A 19 1.029 0.991 -3.846 1.00 0.00 H ATOM 301 HE1 PHE A 19 2.133 4.851 -1.006 1.00 0.00 H ATOM 302 HE2 PHE A 19 -0.767 2.301 -2.794 1.00 0.00 H ATOM 303 HZ PHE A 19 -0.219 4.232 -1.377 1.00 0.00 H ATOM 304 N PHE A 20 5.869 1.467 -6.033 1.00 0.00 N ATOM 305 CA PHE A 20 6.727 0.713 -6.991 1.00 0.00 C ATOM 306 C PHE A 20 8.076 1.432 -7.000 1.00 0.00 C ATOM 307 O PHE A 20 9.120 0.828 -6.865 1.00 0.00 O ATOM 308 CB PHE A 20 6.022 0.735 -8.374 1.00 0.00 C ATOM 309 CG PHE A 20 7.049 0.809 -9.521 1.00 0.00 C ATOM 310 CD1 PHE A 20 7.759 -0.317 -9.898 1.00 0.00 C ATOM 311 CD2 PHE A 20 7.278 2.004 -10.180 1.00 0.00 C ATOM 312 CE1 PHE A 20 8.683 -0.249 -10.920 1.00 0.00 C ATOM 313 CE2 PHE A 20 8.203 2.072 -11.200 1.00 0.00 C ATOM 314 CZ PHE A 20 8.906 0.946 -11.571 1.00 0.00 C ATOM 315 H PHE A 20 5.241 2.153 -6.357 1.00 0.00 H ATOM 316 HA PHE A 20 6.860 -0.303 -6.643 1.00 0.00 H ATOM 317 HB2 PHE A 20 5.434 -0.164 -8.481 1.00 0.00 H ATOM 318 HB3 PHE A 20 5.349 1.575 -8.443 1.00 0.00 H ATOM 319 HD1 PHE A 20 7.589 -1.256 -9.392 1.00 0.00 H ATOM 320 HD2 PHE A 20 6.731 2.891 -9.896 1.00 0.00 H ATOM 321 HE1 PHE A 20 9.232 -1.132 -11.209 1.00 0.00 H ATOM 322 HE2 PHE A 20 8.376 3.008 -11.711 1.00 0.00 H ATOM 323 HZ PHE A 20 9.630 0.999 -12.371 1.00 0.00 H ATOM 324 N ALA A 21 8.006 2.727 -7.156 1.00 0.00 N ATOM 325 CA ALA A 21 9.233 3.563 -7.180 1.00 0.00 C ATOM 326 C ALA A 21 9.959 3.338 -5.858 1.00 0.00 C ATOM 327 O ALA A 21 11.172 3.353 -5.798 1.00 0.00 O ATOM 328 CB ALA A 21 8.833 5.034 -7.333 1.00 0.00 C ATOM 329 H ALA A 21 7.136 3.150 -7.256 1.00 0.00 H ATOM 330 HA ALA A 21 9.854 3.229 -7.993 1.00 0.00 H ATOM 331 HB1 ALA A 21 8.233 5.161 -8.222 1.00 0.00 H ATOM 332 HB2 ALA A 21 8.258 5.354 -6.477 1.00 0.00 H ATOM 333 HB3 ALA A 21 9.713 5.655 -7.415 1.00 0.00 H ATOM 334 N GLU A 22 9.166 3.123 -4.836 1.00 0.00 N ATOM 335 CA GLU A 22 9.742 2.886 -3.482 1.00 0.00 C ATOM 336 C GLU A 22 10.620 1.630 -3.473 1.00 0.00 C ATOM 337 O GLU A 22 11.671 1.610 -2.862 1.00 0.00 O ATOM 338 CB GLU A 22 8.597 2.721 -2.449 1.00 0.00 C ATOM 339 CG GLU A 22 8.358 4.046 -1.678 1.00 0.00 C ATOM 340 CD GLU A 22 9.649 4.535 -0.983 1.00 0.00 C ATOM 341 OE1 GLU A 22 10.220 3.744 -0.248 1.00 0.00 O ATOM 342 OE2 GLU A 22 9.993 5.678 -1.229 1.00 0.00 O ATOM 343 H GLU A 22 8.192 3.120 -4.969 1.00 0.00 H ATOM 344 HA GLU A 22 10.353 3.733 -3.261 1.00 0.00 H ATOM 345 HB2 GLU A 22 7.690 2.433 -2.953 1.00 0.00 H ATOM 346 HB3 GLU A 22 8.842 1.944 -1.738 1.00 0.00 H ATOM 347 HG2 GLU A 22 8.011 4.810 -2.359 1.00 0.00 H ATOM 348 HG3 GLU A 22 7.601 3.892 -0.924 1.00 0.00 H ATOM 349 N ASP A 23 10.144 0.626 -4.165 1.00 0.00 N ATOM 350 CA ASP A 23 10.875 -0.675 -4.259 1.00 0.00 C ATOM 351 C ASP A 23 12.140 -0.475 -5.107 1.00 0.00 C ATOM 352 O ASP A 23 13.218 -0.883 -4.721 1.00 0.00 O ATOM 353 CB ASP A 23 9.886 -1.730 -4.884 1.00 0.00 C ATOM 354 CG ASP A 23 10.333 -2.260 -6.266 1.00 0.00 C ATOM 355 OD1 ASP A 23 11.228 -3.091 -6.265 1.00 0.00 O ATOM 356 OD2 ASP A 23 9.760 -1.807 -7.242 1.00 0.00 O ATOM 357 H ASP A 23 9.292 0.745 -4.629 1.00 0.00 H ATOM 358 HA ASP A 23 11.164 -0.985 -3.265 1.00 0.00 H ATOM 359 HB2 ASP A 23 9.805 -2.570 -4.209 1.00 0.00 H ATOM 360 HB3 ASP A 23 8.902 -1.294 -4.982 1.00 0.00 H ATOM 361 N VAL A 24 11.943 0.149 -6.240 1.00 0.00 N ATOM 362 CA VAL A 24 13.060 0.434 -7.192 1.00 0.00 C ATOM 363 C VAL A 24 14.216 1.153 -6.470 1.00 0.00 C ATOM 364 O VAL A 24 15.344 0.708 -6.542 1.00 0.00 O ATOM 365 CB VAL A 24 12.489 1.302 -8.345 1.00 0.00 C ATOM 366 CG1 VAL A 24 13.623 1.902 -9.215 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.575 0.442 -9.239 1.00 0.00 C ATOM 368 H VAL A 24 11.034 0.428 -6.465 1.00 0.00 H ATOM 369 HA VAL A 24 13.425 -0.507 -7.580 1.00 0.00 H ATOM 370 HB VAL A 24 11.895 2.093 -7.914 1.00 0.00 H ATOM 371 HG11 VAL A 24 14.336 1.136 -9.485 1.00 0.00 H ATOM 372 HG12 VAL A 24 13.216 2.332 -10.118 1.00 0.00 H ATOM 373 HG13 VAL A 24 14.138 2.680 -8.670 1.00 0.00 H ATOM 374 HG21 VAL A 24 12.090 -0.450 -9.563 1.00 0.00 H ATOM 375 HG22 VAL A 24 10.688 0.155 -8.696 1.00 0.00 H ATOM 376 HG23 VAL A 24 11.274 1.006 -10.109 1.00 0.00 H ATOM 377 N GLY A 25 13.904 2.236 -5.801 1.00 0.00 N ATOM 378 CA GLY A 25 14.967 2.993 -5.070 1.00 0.00 C ATOM 379 C GLY A 25 14.461 4.311 -4.478 1.00 0.00 C ATOM 380 O GLY A 25 15.183 5.290 -4.492 1.00 0.00 O ATOM 381 H GLY A 25 12.978 2.554 -5.776 1.00 0.00 H ATOM 382 HA2 GLY A 25 15.344 2.376 -4.267 1.00 0.00 H ATOM 383 HA3 GLY A 25 15.776 3.207 -5.756 1.00 0.00 H ATOM 384 N SER A 26 13.245 4.294 -3.983 1.00 0.00 N ATOM 385 CA SER A 26 12.595 5.501 -3.361 1.00 0.00 C ATOM 386 C SER A 26 12.816 6.825 -4.122 1.00 0.00 C ATOM 387 O SER A 26 12.801 7.892 -3.540 1.00 0.00 O ATOM 388 CB SER A 26 13.118 5.624 -1.898 1.00 0.00 C ATOM 389 OG SER A 26 14.481 6.011 -2.004 1.00 0.00 O ATOM 390 H SER A 26 12.738 3.456 -4.020 1.00 0.00 H ATOM 391 HA SER A 26 11.533 5.330 -3.332 1.00 0.00 H ATOM 392 HB2 SER A 26 12.576 6.379 -1.347 1.00 0.00 H ATOM 393 HB3 SER A 26 13.055 4.678 -1.380 1.00 0.00 H ATOM 394 HG SER A 26 14.575 6.880 -1.605 1.00 0.00 H ATOM 395 N ASN A 27 13.010 6.698 -5.410 1.00 0.00 N ATOM 396 CA ASN A 27 13.240 7.883 -6.292 1.00 0.00 C ATOM 397 C ASN A 27 12.715 7.503 -7.673 1.00 0.00 C ATOM 398 O ASN A 27 11.708 8.009 -8.129 1.00 0.00 O ATOM 399 CB ASN A 27 14.755 8.192 -6.341 1.00 0.00 C ATOM 400 CG ASN A 27 15.169 8.956 -5.079 1.00 0.00 C ATOM 401 OD1 ASN A 27 15.124 10.170 -5.032 1.00 0.00 O ATOM 402 ND2 ASN A 27 15.576 8.288 -4.035 1.00 0.00 N ATOM 403 H ASN A 27 13.001 5.800 -5.805 1.00 0.00 H ATOM 404 HA ASN A 27 12.678 8.727 -5.927 1.00 0.00 H ATOM 405 HB2 ASN A 27 15.327 7.276 -6.396 1.00 0.00 H ATOM 406 HB3 ASN A 27 14.988 8.799 -7.201 1.00 0.00 H ATOM 407 HD21 ASN A 27 15.615 7.310 -4.063 1.00 0.00 H ATOM 408 HD22 ASN A 27 15.845 8.765 -3.222 1.00 0.00 H ATOM 409 N LYS A 28 13.437 6.606 -8.286 1.00 0.00 N ATOM 410 CA LYS A 28 13.075 6.104 -9.648 1.00 0.00 C ATOM 411 C LYS A 28 12.048 4.962 -9.501 1.00 0.00 C ATOM 412 O LYS A 28 11.408 4.663 -10.496 1.00 0.00 O ATOM 413 CB LYS A 28 14.359 5.595 -10.344 1.00 0.00 C ATOM 414 CG LYS A 28 15.024 6.738 -11.153 1.00 0.00 C ATOM 415 CD LYS A 28 15.634 7.811 -10.207 1.00 0.00 C ATOM 416 CE LYS A 28 14.773 9.090 -10.235 1.00 0.00 C ATOM 417 NZ LYS A 28 15.344 10.111 -9.311 1.00 0.00 N ATOM 418 OXT LYS A 28 11.961 4.449 -8.398 1.00 0.00 O ATOM 419 H LYS A 28 14.233 6.261 -7.834 1.00 0.00 H ATOM 420 HA LYS A 28 12.623 6.906 -10.215 1.00 0.00 H ATOM 421 HB2 LYS A 28 15.052 5.212 -9.609 1.00 0.00 H ATOM 422 HB3 LYS A 28 14.114 4.792 -11.024 1.00 0.00 H ATOM 423 HG2 LYS A 28 15.814 6.317 -11.757 1.00 0.00 H ATOM 424 HG3 LYS A 28 14.298 7.181 -11.819 1.00 0.00 H ATOM 425 HD2 LYS A 28 15.703 7.439 -9.194 1.00 0.00 H ATOM 426 HD3 LYS A 28 16.631 8.053 -10.544 1.00 0.00 H ATOM 427 HE2 LYS A 28 14.751 9.504 -11.231 1.00 0.00 H ATOM 428 HE3 LYS A 28 13.761 8.877 -9.923 1.00 0.00 H ATOM 429 HZ1 LYS A 28 16.197 9.731 -8.853 1.00 0.00 H ATOM 430 HZ2 LYS A 28 15.591 10.966 -9.850 1.00 0.00 H ATOM 431 HZ3 LYS A 28 14.640 10.352 -8.583 1.00 0.00 H TER 432 LYS A 28