ATOM 11 N PRO A 2 -3.037 -3.677 -11.064 1.00 1.00 N ATOM 12 CA PRO A 2 -4.174 -2.854 -10.618 1.00 1.00 C ATOM 13 C PRO A 2 -3.693 -1.821 -9.619 1.00 1.00 C ATOM 14 O PRO A 2 -2.533 -1.808 -9.206 1.00 1.00 O ATOM 15 CB PRO A 2 -5.085 -3.891 -9.938 1.00 1.00 C ATOM 16 CG PRO A 2 -4.147 -4.827 -9.305 1.00 1.00 C ATOM 17 CD PRO A 2 -2.964 -4.900 -10.244 1.00 1.00 C ATOM 18 HA PRO A 2 -4.679 -2.394 -11.450 1.00 1.00 H ATOM 19 HB2 PRO A 2 -5.710 -3.416 -9.195 1.00 1.00 H ATOM 20 HB3 PRO A 2 -5.687 -4.406 -10.671 1.00 1.00 H ATOM 21 HG2 PRO A 2 -3.843 -4.451 -8.336 1.00 1.00 H ATOM 22 HG3 PRO A 2 -4.598 -5.802 -9.207 1.00 1.00 H ATOM 23 HD2 PRO A 2 -2.042 -4.920 -9.680 1.00 1.00 H ATOM 24 HD3 PRO A 2 -3.040 -5.772 -10.875 1.00 1.00 H ATOM 25 N TRP A 3 -4.575 -0.903 -9.281 1.00 1.00 N ATOM 26 CA TRP A 3 -4.379 0.038 -8.189 1.00 1.00 C ATOM 27 C TRP A 3 -5.403 -0.231 -7.087 1.00 1.00 C ATOM 28 O TRP A 3 -6.381 -0.938 -7.275 1.00 1.00 O ATOM 29 CB TRP A 3 -4.450 1.484 -8.682 1.00 1.00 C ATOM 30 CG TRP A 3 -5.745 1.904 -9.342 1.00 1.00 C ATOM 31 CD1 TRP A 3 -6.034 1.853 -10.673 1.00 1.00 C ATOM 32 CD2 TRP A 3 -6.882 2.487 -8.713 1.00 1.00 C ATOM 33 NE1 TRP A 3 -7.285 2.360 -10.897 1.00 1.00 N ATOM 34 CE2 TRP A 3 -7.824 2.770 -9.718 1.00 1.00 C ATOM 35 CE3 TRP A 3 -7.186 2.841 -7.403 1.00 1.00 C ATOM 36 CZ2 TRP A 3 -9.070 3.340 -9.442 1.00 1.00 C ATOM 37 CZ3 TRP A 3 -8.412 3.416 -7.145 1.00 1.00 C ATOM 38 CH2 TRP A 3 -9.333 3.654 -8.158 1.00 1.00 C ATOM 39 H TRP A 3 -5.462 -0.945 -9.694 1.00 1.00 H ATOM 40 HA TRP A 3 -3.394 -0.132 -7.778 1.00 1.00 H ATOM 41 HB2 TRP A 3 -4.284 2.133 -7.839 1.00 1.00 H ATOM 42 HB3 TRP A 3 -3.642 1.635 -9.386 1.00 1.00 H ATOM 43 HD1 TRP A 3 -5.380 1.456 -11.435 1.00 1.00 H ATOM 44 HE1 TRP A 3 -7.733 2.440 -11.765 1.00 1.00 H ATOM 45 HE3 TRP A 3 -6.482 2.662 -6.604 1.00 1.00 H ATOM 46 HZ2 TRP A 3 -9.789 3.527 -10.226 1.00 1.00 H ATOM 47 HZ3 TRP A 3 -8.666 3.683 -6.131 1.00 1.00 H ATOM 48 HH2 TRP A 3 -10.282 4.106 -7.910 1.00 1.00 H ATOM 49 N ALA A 4 -5.148 0.344 -5.927 1.00 1.00 N ATOM 50 CA ALA A 4 -5.972 0.142 -4.759 1.00 1.00 C ATOM 51 C ALA A 4 -6.084 1.406 -3.932 1.00 1.00 C ATOM 52 O ALA A 4 -5.293 2.340 -4.078 1.00 1.00 O ATOM 53 CB ALA A 4 -5.360 -0.971 -3.902 1.00 1.00 C ATOM 54 H ALA A 4 -4.341 0.895 -5.844 1.00 1.00 H ATOM 55 HA ALA A 4 -6.958 -0.165 -5.072 1.00 1.00 H ATOM 56 HB1 ALA A 4 -5.116 -1.815 -4.529 1.00 1.00 H ATOM 57 HB2 ALA A 4 -6.069 -1.275 -3.147 1.00 1.00 H ATOM 58 HB3 ALA A 4 -4.461 -0.605 -3.426 1.00 1.00 H ATOM 59 N THR A 5 -7.061 1.415 -3.044 1.00 1.00 N ATOM 60 CA THR A 5 -7.308 2.526 -2.132 1.00 1.00 C ATOM 61 C THR A 5 -7.055 2.039 -0.711 1.00 1.00 C ATOM 62 O THR A 5 -7.538 0.979 -0.316 1.00 1.00 O ATOM 63 CB THR A 5 -8.762 3.017 -2.249 1.00 1.00 C ATOM 64 OG1 THR A 5 -9.634 1.877 -2.219 1.00 1.00 O ATOM 65 CG2 THR A 5 -8.993 3.713 -3.572 1.00 1.00 C ATOM 66 H THR A 5 -7.624 0.617 -2.967 1.00 1.00 H ATOM 67 HA THR A 5 -6.633 3.337 -2.360 1.00 1.00 H ATOM 68 HB THR A 5 -8.995 3.687 -1.436 1.00 1.00 H ATOM 69 HG1 THR A 5 -9.387 1.296 -2.940 1.00 1.00 H ATOM 70 HG21 THR A 5 -8.517 3.151 -4.361 1.00 1.00 H ATOM 71 HG22 THR A 5 -8.573 4.707 -3.532 1.00 1.00 H ATOM 72 HG23 THR A 5 -10.053 3.777 -3.764 1.00 1.00 H ATOM 73 N ALA A 6 -6.253 2.780 0.037 1.00 1.00 N ATOM 74 CA ALA A 6 -5.948 2.399 1.404 1.00 1.00 C ATOM 75 C ALA A 6 -7.196 2.471 2.262 1.00 1.00 C ATOM 76 O ALA A 6 -7.958 3.443 2.230 1.00 1.00 O ATOM 77 CB ALA A 6 -4.891 3.335 1.966 1.00 1.00 C ATOM 78 H ALA A 6 -5.885 3.613 -0.328 1.00 1.00 H ATOM 79 HA ALA A 6 -5.566 1.390 1.414 1.00 1.00 H ATOM 80 HB1 ALA A 6 -3.964 3.194 1.432 1.00 1.00 H ATOM 81 HB2 ALA A 6 -4.740 3.119 3.013 1.00 1.00 H ATOM 82 HB3 ALA A 6 -5.220 4.358 1.853 1.00 1.00 H ATOM 83 N GLU A 7 -7.396 1.427 3.054 1.00 1.00 N ATOM 84 CA GLU A 7 -8.547 1.373 3.951 1.00 1.00 C ATOM 85 C GLU A 7 -8.172 1.788 5.366 1.00 1.00 C ATOM 86 O GLU A 7 -9.042 2.241 6.116 1.00 1.00 O ATOM 87 CB GLU A 7 -9.070 -0.048 3.995 1.00 1.00 C ATOM 88 CG GLU A 7 -9.628 -0.549 2.676 1.00 1.00 C ATOM 89 CD GLU A 7 -10.831 0.256 2.218 1.00 1.00 C ATOM 90 OE1 GLU A 7 -11.802 0.391 3.003 1.00 1.00 O ATOM 91 OE2 GLU A 7 -10.817 0.733 1.062 1.00 1.00 O ATOM 92 H GLU A 7 -6.737 0.699 3.071 1.00 1.00 H ATOM 93 HA GLU A 7 -9.322 2.023 3.578 1.00 1.00 H ATOM 94 HB2 GLU A 7 -8.267 -0.702 4.294 1.00 1.00 H ATOM 95 HB3 GLU A 7 -9.850 -0.100 4.744 1.00 1.00 H ATOM 96 HG2 GLU A 7 -8.857 -0.485 1.923 1.00 1.00 H ATOM 97 HG3 GLU A 7 -9.919 -1.583 2.790 1.00 1.00 H ATOM 98 N TYR A 8 -6.900 1.628 5.733 1.00 1.00 N ATOM 99 CA TYR A 8 -6.412 1.958 7.070 1.00 1.00 C ATOM 100 C TYR A 8 -5.056 2.596 6.892 1.00 1.00 C ATOM 101 O TYR A 8 -4.335 2.253 5.953 1.00 1.00 O ATOM 102 CB TYR A 8 -6.275 0.696 7.947 1.00 1.00 C ATOM 103 CG TYR A 8 -7.564 -0.065 8.101 1.00 1.00 C ATOM 104 CD1 TYR A 8 -8.509 0.260 9.067 1.00 1.00 C ATOM 105 CD2 TYR A 8 -7.790 -1.174 7.314 1.00 1.00 C ATOM 106 CE1 TYR A 8 -9.678 -0.509 9.201 1.00 1.00 C ATOM 107 CE2 TYR A 8 -8.946 -1.926 7.418 1.00 1.00 C ATOM 108 CZ TYR A 8 -9.864 -1.606 8.371 1.00 1.00 C ATOM 109 OH TYR A 8 -11.016 -2.378 8.457 1.00 1.00 O ATOM 110 H TYR A 8 -6.274 1.234 5.090 1.00 1.00 H ATOM 111 HA TYR A 8 -7.085 2.659 7.541 1.00 1.00 H ATOM 112 HB2 TYR A 8 -5.540 0.043 7.501 1.00 1.00 H ATOM 113 HB3 TYR A 8 -5.922 0.993 8.924 1.00 1.00 H ATOM 114 HD1 TYR A 8 -8.352 1.116 9.707 1.00 1.00 H ATOM 115 HD2 TYR A 8 -7.063 -1.436 6.560 1.00 1.00 H ATOM 116 HE1 TYR A 8 -10.411 -0.263 9.955 1.00 1.00 H ATOM 117 HE2 TYR A 8 -9.094 -2.790 6.786 1.00 1.00 H ATOM 118 HH TYR A 8 -10.818 -3.147 8.995 1.00 1.00 H ATOM 119 N ASP A 9 -4.669 3.465 7.808 1.00 1.00 N ATOM 120 CA ASP A 9 -3.356 4.081 7.778 1.00 1.00 C ATOM 121 C ASP A 9 -2.302 3.011 8.048 1.00 1.00 C ATOM 122 O ASP A 9 -2.462 2.224 8.994 1.00 1.00 O ATOM 123 CB ASP A 9 -3.175 5.130 8.896 1.00 1.00 C ATOM 124 CG ASP A 9 -4.007 6.373 8.758 1.00 1.00 C ATOM 125 OD1 ASP A 9 -4.660 6.622 7.731 1.00 1.00 O ATOM 126 OD2 ASP A 9 -4.034 7.167 9.728 1.00 1.00 O ATOM 127 H ASP A 9 -5.246 3.620 8.586 1.00 1.00 H ATOM 128 HA ASP A 9 -3.183 4.540 6.816 1.00 1.00 H ATOM 129 HB2 ASP A 9 -3.423 4.667 9.837 1.00 1.00 H ATOM 130 HB3 ASP A 9 -2.131 5.415 8.926 1.00 1.00 H ATOM 131 N TYR A 10 -1.223 2.993 7.273 1.00 1.00 N ATOM 132 CA TYR A 10 -0.130 2.050 7.484 1.00 1.00 C ATOM 133 C TYR A 10 1.150 2.837 7.566 1.00 1.00 C ATOM 134 O TYR A 10 1.489 3.592 6.645 1.00 1.00 O ATOM 135 CB TYR A 10 0.004 0.987 6.383 1.00 1.00 C ATOM 136 CG TYR A 10 1.203 0.112 6.659 1.00 1.00 C ATOM 137 CD1 TYR A 10 1.156 -0.839 7.659 1.00 1.00 C ATOM 138 CD2 TYR A 10 2.410 0.293 6.006 1.00 1.00 C ATOM 139 CE1 TYR A 10 2.247 -1.587 8.003 1.00 1.00 C ATOM 140 CE2 TYR A 10 3.516 -0.469 6.334 1.00 1.00 C ATOM 141 CZ TYR A 10 3.431 -1.391 7.330 1.00 1.00 C ATOM 142 OH TYR A 10 4.522 -2.155 7.718 1.00 1.00 O ATOM 143 H TYR A 10 -1.118 3.692 6.594 1.00 1.00 H ATOM 144 HA TYR A 10 -0.287 1.551 8.430 1.00 1.00 H ATOM 145 HB2 TYR A 10 -0.887 0.379 6.362 1.00 1.00 H ATOM 146 HB3 TYR A 10 0.130 1.475 5.427 1.00 1.00 H ATOM 147 HD1 TYR A 10 0.226 -1.000 8.184 1.00 1.00 H ATOM 148 HD2 TYR A 10 2.483 1.024 5.215 1.00 1.00 H ATOM 149 HE1 TYR A 10 2.181 -2.324 8.791 1.00 1.00 H ATOM 150 HE2 TYR A 10 4.449 -0.323 5.810 1.00 1.00 H ATOM 151 HH TYR A 10 5.243 -1.558 7.929 1.00 1.00 H ATOM 152 N ASP A 11 1.833 2.682 8.688 1.00 1.00 N ATOM 153 CA ASP A 11 3.093 3.365 8.913 1.00 1.00 C ATOM 154 C ASP A 11 4.259 2.427 8.675 1.00 1.00 C ATOM 155 O ASP A 11 4.420 1.441 9.404 1.00 1.00 O ATOM 156 CB ASP A 11 3.173 3.853 10.357 1.00 1.00 C ATOM 157 CG ASP A 11 4.522 4.422 10.723 1.00 1.00 C ATOM 158 OD1 ASP A 11 4.796 5.589 10.429 1.00 1.00 O ATOM 159 OD2 ASP A 11 5.395 3.715 11.275 1.00 1.00 O ATOM 160 H ASP A 11 1.497 2.062 9.368 1.00 1.00 H ATOM 161 HA ASP A 11 3.169 4.212 8.250 1.00 1.00 H ATOM 162 HB2 ASP A 11 2.427 4.618 10.505 1.00 1.00 H ATOM 163 HB3 ASP A 11 2.953 3.024 11.014 1.00 1.00 H ATOM 164 N ALA A 12 5.086 2.715 7.689 1.00 1.00 N ATOM 165 CA ALA A 12 6.233 1.859 7.454 1.00 1.00 C ATOM 166 C ALA A 12 7.136 1.812 8.673 1.00 1.00 C ATOM 167 O ALA A 12 7.479 2.827 9.255 1.00 1.00 O ATOM 168 CB ALA A 12 7.043 2.377 6.289 1.00 1.00 C ATOM 169 H ALA A 12 4.962 3.531 7.160 1.00 1.00 H ATOM 170 HA ALA A 12 5.890 0.861 7.227 1.00 1.00 H ATOM 171 HB1 ALA A 12 7.944 1.792 6.188 1.00 1.00 H ATOM 172 HB2 ALA A 12 7.301 3.411 6.462 1.00 1.00 H ATOM 173 HB3 ALA A 12 6.459 2.296 5.383 1.00 1.00 H ATOM 174 N ALA A 13 7.591 0.609 8.991 1.00 1.00 N ATOM 175 CA ALA A 13 8.534 0.390 10.075 1.00 1.00 C ATOM 176 C ALA A 13 9.916 0.095 9.517 1.00 1.00 C ATOM 177 O ALA A 13 10.861 -0.083 10.277 1.00 1.00 O ATOM 178 CB ALA A 13 8.076 -0.767 10.968 1.00 1.00 C ATOM 179 H ALA A 13 7.365 -0.147 8.408 1.00 1.00 H ATOM 180 HA ALA A 13 8.586 1.288 10.672 1.00 1.00 H ATOM 181 HB1 ALA A 13 8.705 -0.816 11.843 1.00 1.00 H ATOM 182 HB2 ALA A 13 8.146 -1.695 10.419 1.00 1.00 H ATOM 183 HB3 ALA A 13 7.052 -0.605 11.269 1.00 1.00 H ATOM 184 N GLU A 14 10.040 -0.012 8.199 1.00 1.00 N ATOM 185 CA GLU A 14 11.314 -0.328 7.564 1.00 1.00 C ATOM 186 C GLU A 14 11.507 0.615 6.397 1.00 1.00 C ATOM 187 O GLU A 14 10.536 1.191 5.891 1.00 1.00 O ATOM 188 CB GLU A 14 11.373 -1.778 7.044 1.00 1.00 C ATOM 189 CG GLU A 14 11.297 -2.857 8.090 1.00 1.00 C ATOM 190 CD GLU A 14 12.469 -2.867 9.068 1.00 1.00 C ATOM 191 OE1 GLU A 14 13.510 -2.276 8.725 1.00 1.00 O ATOM 192 OE2 GLU A 14 12.334 -3.442 10.169 1.00 1.00 O ATOM 193 H GLU A 14 9.247 0.110 7.636 1.00 1.00 H ATOM 194 HA GLU A 14 12.110 -0.173 8.276 1.00 1.00 H ATOM 195 HB2 GLU A 14 10.552 -1.923 6.359 1.00 1.00 H ATOM 196 HB3 GLU A 14 12.294 -1.898 6.490 1.00 1.00 H ATOM 197 HG2 GLU A 14 10.385 -2.724 8.653 1.00 1.00 H ATOM 198 HG3 GLU A 14 11.254 -3.814 7.591 1.00 1.00 H ATOM 199 N ASP A 15 12.732 0.700 5.884 1.00 1.00 N ATOM 200 CA ASP A 15 13.026 1.556 4.749 1.00 1.00 C ATOM 201 C ASP A 15 12.358 1.117 3.459 1.00 1.00 C ATOM 202 O ASP A 15 12.043 1.954 2.630 1.00 1.00 O ATOM 203 CB ASP A 15 14.526 1.633 4.499 1.00 1.00 C ATOM 204 CG ASP A 15 15.138 0.288 4.244 1.00 1.00 C ATOM 205 OD1 ASP A 15 14.685 -0.735 4.792 1.00 1.00 O ATOM 206 OD2 ASP A 15 16.072 0.159 3.416 1.00 1.00 O ATOM 207 H ASP A 15 13.461 0.200 6.306 1.00 1.00 H ATOM 208 HA ASP A 15 12.680 2.550 4.982 1.00 1.00 H ATOM 209 HB2 ASP A 15 14.706 2.264 3.643 1.00 1.00 H ATOM 210 HB3 ASP A 15 15.001 2.076 5.364 1.00 1.00 H ATOM 211 N ASN A 16 12.125 -0.189 3.311 1.00 1.00 N ATOM 212 CA ASN A 16 11.488 -0.716 2.099 1.00 1.00 C ATOM 213 C ASN A 16 9.960 -0.759 2.153 1.00 1.00 C ATOM 214 O ASN A 16 9.337 -1.238 1.209 1.00 1.00 O ATOM 215 CB ASN A 16 12.060 -2.105 1.744 1.00 1.00 C ATOM 216 CG ASN A 16 13.500 -2.058 1.312 1.00 1.00 C ATOM 217 OD1 ASN A 16 14.028 -1.038 0.967 1.00 1.00 O ATOM 218 ND2 ASN A 16 14.163 -3.219 1.344 1.00 1.00 N ATOM 219 H ASN A 16 12.413 -0.811 4.010 1.00 1.00 H ATOM 220 HA ASN A 16 11.755 -0.051 1.291 1.00 1.00 H ATOM 221 HB2 ASN A 16 11.982 -2.744 2.610 1.00 1.00 H ATOM 222 HB3 ASN A 16 11.468 -2.528 0.945 1.00 1.00 H ATOM 223 HD21 ASN A 16 13.688 -4.049 1.555 1.00 1.00 H ATOM 224 HD22 ASN A 16 15.124 -3.241 1.157 1.00 1.00 H ATOM 225 N GLU A 17 9.359 -0.216 3.214 1.00 1.00 N ATOM 226 CA GLU A 17 7.908 -0.206 3.369 1.00 1.00 C ATOM 227 C GLU A 17 7.306 1.154 3.092 1.00 1.00 C ATOM 228 O GLU A 17 7.834 2.188 3.514 1.00 1.00 O ATOM 229 CB GLU A 17 7.541 -0.614 4.794 1.00 1.00 C ATOM 230 CG GLU A 17 7.844 -2.072 5.053 1.00 1.00 C ATOM 231 CD GLU A 17 7.612 -2.509 6.473 1.00 1.00 C ATOM 232 OE1 GLU A 17 7.249 -1.655 7.304 1.00 1.00 O ATOM 233 OE2 GLU A 17 7.782 -3.717 6.752 1.00 1.00 O ATOM 234 H GLU A 17 9.914 0.143 3.937 1.00 1.00 H ATOM 235 HA GLU A 17 7.479 -0.923 2.686 1.00 1.00 H ATOM 236 HB2 GLU A 17 8.104 -0.008 5.489 1.00 1.00 H ATOM 237 HB3 GLU A 17 6.487 -0.438 4.949 1.00 1.00 H ATOM 238 HG2 GLU A 17 7.222 -2.672 4.408 1.00 1.00 H ATOM 239 HG3 GLU A 17 8.879 -2.256 4.798 1.00 1.00 H ATOM 240 N LEU A 18 6.192 1.160 2.356 1.00 1.00 N ATOM 241 CA LEU A 18 5.457 2.389 2.065 1.00 1.00 C ATOM 242 C LEU A 18 4.688 2.850 3.292 1.00 1.00 C ATOM 243 O LEU A 18 4.168 2.045 4.071 1.00 1.00 O ATOM 244 CB LEU A 18 4.420 2.140 0.973 1.00 1.00 C ATOM 245 CG LEU A 18 4.916 1.840 -0.432 1.00 1.00 C ATOM 246 CD1 LEU A 18 3.789 1.379 -1.346 1.00 1.00 C ATOM 247 CD2 LEU A 18 5.536 3.079 -0.985 1.00 1.00 C ATOM 248 H LEU A 18 5.777 0.302 2.130 1.00 1.00 H ATOM 249 HA LEU A 18 6.137 3.161 1.745 1.00 1.00 H ATOM 250 HB2 LEU A 18 3.812 1.306 1.283 1.00 1.00 H ATOM 251 HB3 LEU A 18 3.780 3.011 0.928 1.00 1.00 H ATOM 252 HG LEU A 18 5.666 1.065 -0.380 1.00 1.00 H ATOM 253 HD11 LEU A 18 3.529 0.358 -1.113 1.00 1.00 H ATOM 254 HD12 LEU A 18 4.112 1.441 -2.376 1.00 1.00 H ATOM 255 HD13 LEU A 18 2.925 2.011 -1.202 1.00 1.00 H ATOM 256 HD21 LEU A 18 4.947 3.936 -0.696 1.00 1.00 H ATOM 257 HD22 LEU A 18 5.572 3.013 -2.064 1.00 1.00 H ATOM 258 HD23 LEU A 18 6.539 3.185 -0.596 1.00 1.00 H ATOM 259 N THR A 19 4.608 4.153 3.431 1.00 1.00 N ATOM 260 CA THR A 19 3.856 4.837 4.469 1.00 1.00 C ATOM 261 C THR A 19 2.709 5.547 3.756 1.00 1.00 C ATOM 262 O THR A 19 2.946 6.229 2.775 1.00 1.00 O ATOM 263 CB THR A 19 4.733 5.871 5.194 1.00 1.00 C ATOM 264 OG1 THR A 19 5.733 5.184 5.937 1.00 1.00 O ATOM 265 CG2 THR A 19 3.935 6.719 6.193 1.00 1.00 C ATOM 266 H THR A 19 4.955 4.703 2.697 1.00 1.00 H ATOM 267 HA THR A 19 3.464 4.120 5.176 1.00 1.00 H ATOM 268 HB THR A 19 5.200 6.519 4.468 1.00 1.00 H ATOM 269 HG1 THR A 19 5.916 4.353 5.492 1.00 1.00 H ATOM 270 HG21 THR A 19 3.331 7.435 5.656 1.00 1.00 H ATOM 271 HG22 THR A 19 4.618 7.242 6.847 1.00 1.00 H ATOM 272 HG23 THR A 19 3.296 6.076 6.779 1.00 1.00 H ATOM 273 N PHE A 20 1.477 5.364 4.238 1.00 1.00 N ATOM 274 CA PHE A 20 0.344 5.993 3.596 1.00 1.00 C ATOM 275 C PHE A 20 -0.776 6.171 4.582 1.00 1.00 C ATOM 276 O PHE A 20 -0.719 5.616 5.669 1.00 1.00 O ATOM 277 CB PHE A 20 -0.096 5.222 2.352 1.00 1.00 C ATOM 278 CG PHE A 20 -0.394 3.760 2.576 1.00 1.00 C ATOM 279 CD1 PHE A 20 -1.573 3.330 3.169 1.00 1.00 C ATOM 280 CD2 PHE A 20 0.490 2.804 2.116 1.00 1.00 C ATOM 281 CE1 PHE A 20 -1.845 1.986 3.309 1.00 1.00 C ATOM 282 CE2 PHE A 20 0.215 1.456 2.253 1.00 1.00 C ATOM 283 CZ PHE A 20 -0.945 1.052 2.860 1.00 1.00 C ATOM 284 H PHE A 20 1.332 4.799 5.025 1.00 1.00 H ATOM 285 HA PHE A 20 0.657 6.979 3.279 1.00 1.00 H ATOM 286 HB2 PHE A 20 -0.985 5.689 1.960 1.00 1.00 H ATOM 287 HB3 PHE A 20 0.686 5.305 1.609 1.00 1.00 H ATOM 288 HD1 PHE A 20 -2.281 4.059 3.537 1.00 1.00 H ATOM 289 HD2 PHE A 20 1.407 3.113 1.636 1.00 1.00 H ATOM 290 HE1 PHE A 20 -2.768 1.667 3.772 1.00 1.00 H ATOM 291 HE2 PHE A 20 0.924 0.721 1.899 1.00 1.00 H ATOM 292 HZ PHE A 20 -1.159 0.000 2.971 1.00 1.00 H ATOM 293 N VAL A 21 -1.797 6.932 4.194 1.00 1.00 N ATOM 294 CA VAL A 21 -2.966 7.141 5.033 1.00 1.00 C ATOM 295 C VAL A 21 -4.210 6.653 4.314 1.00 1.00 C ATOM 296 O VAL A 21 -4.213 6.496 3.097 1.00 1.00 O ATOM 297 CB VAL A 21 -3.130 8.621 5.457 1.00 1.00 C ATOM 298 CG1 VAL A 21 -2.000 9.018 6.396 1.00 1.00 C ATOM 299 CG2 VAL A 21 -3.192 9.530 4.252 1.00 1.00 C ATOM 300 H VAL A 21 -1.775 7.336 3.302 1.00 1.00 H ATOM 301 HA VAL A 21 -2.843 6.547 5.928 1.00 1.00 H ATOM 302 HB VAL A 21 -4.061 8.709 6.003 1.00 1.00 H ATOM 303 HG11 VAL A 21 -1.055 8.933 5.879 1.00 1.00 H ATOM 304 HG12 VAL A 21 -2.001 8.365 7.256 1.00 1.00 H ATOM 305 HG13 VAL A 21 -2.141 10.039 6.719 1.00 1.00 H ATOM 306 HG21 VAL A 21 -2.220 9.579 3.787 1.00 1.00 H ATOM 307 HG22 VAL A 21 -3.493 10.520 4.563 1.00 1.00 H ATOM 308 HG23 VAL A 21 -3.910 9.143 3.544 1.00 1.00 H ATOM 309 N GLU A 22 -5.264 6.414 5.082 1.00 1.00 N ATOM 310 CA GLU A 22 -6.548 6.011 4.565 1.00 1.00 C ATOM 311 C GLU A 22 -6.901 6.908 3.385 1.00 1.00 C ATOM 312 O GLU A 22 -6.740 8.133 3.435 1.00 1.00 O ATOM 313 CB GLU A 22 -7.616 6.162 5.667 1.00 1.00 C ATOM 314 CG GLU A 22 -8.949 5.503 5.283 1.00 1.00 C ATOM 315 CD GLU A 22 -10.082 5.739 6.270 1.00 1.00 C ATOM 316 OE1 GLU A 22 -9.812 6.302 7.343 1.00 1.00 O ATOM 317 OE2 GLU A 22 -11.238 5.354 5.973 1.00 1.00 O ATOM 318 H GLU A 22 -5.178 6.561 6.047 1.00 1.00 H ATOM 319 HA GLU A 22 -6.505 4.981 4.243 1.00 1.00 H ATOM 320 HB2 GLU A 22 -7.250 5.706 6.575 1.00 1.00 H ATOM 321 HB3 GLU A 22 -7.783 7.215 5.849 1.00 1.00 H ATOM 322 HG2 GLU A 22 -9.255 5.885 4.322 1.00 1.00 H ATOM 323 HG3 GLU A 22 -8.788 4.438 5.190 1.00 1.00 H ATOM 324 N ASN A 23 -7.415 6.289 2.335 1.00 1.00 N ATOM 325 CA ASN A 23 -7.824 6.942 1.102 1.00 1.00 C ATOM 326 C ASN A 23 -6.736 7.274 0.116 1.00 1.00 C ATOM 327 O ASN A 23 -7.043 7.592 -1.017 1.00 1.00 O ATOM 328 CB ASN A 23 -8.748 8.109 1.336 1.00 1.00 C ATOM 329 CG ASN A 23 -10.058 7.659 1.909 1.00 1.00 C ATOM 330 OD1 ASN A 23 -10.581 6.595 1.542 1.00 1.00 O ATOM 331 ND2 ASN A 23 -10.577 8.430 2.856 1.00 1.00 N ATOM 332 H ASN A 23 -7.528 5.317 2.393 1.00 1.00 H ATOM 333 HA ASN A 23 -8.431 6.203 0.596 1.00 1.00 H ATOM 334 HB2 ASN A 23 -8.281 8.797 2.025 1.00 1.00 H ATOM 335 HB3 ASN A 23 -8.925 8.614 0.399 1.00 1.00 H ATOM 336 HD21 ASN A 23 -10.105 9.240 3.142 1.00 1.00 H ATOM 337 HD22 ASN A 23 -11.433 8.190 3.270 1.00 1.00 H ATOM 338 N ASP A 24 -5.479 7.124 0.493 1.00 1.00 N ATOM 339 CA ASP A 24 -4.419 7.245 -0.499 1.00 1.00 C ATOM 340 C ASP A 24 -4.521 6.088 -1.481 1.00 1.00 C ATOM 341 O ASP A 24 -4.906 4.987 -1.112 1.00 1.00 O ATOM 342 CB ASP A 24 -3.037 7.176 0.153 1.00 1.00 C ATOM 343 CG ASP A 24 -2.644 8.405 0.894 1.00 1.00 C ATOM 344 OD1 ASP A 24 -3.306 9.463 0.750 1.00 1.00 O ATOM 345 OD2 ASP A 24 -1.619 8.338 1.634 1.00 1.00 O ATOM 346 H ASP A 24 -5.273 6.803 1.395 1.00 1.00 H ATOM 347 HA ASP A 24 -4.521 8.182 -1.028 1.00 1.00 H ATOM 348 HB2 ASP A 24 -3.025 6.348 0.844 1.00 1.00 H ATOM 349 HB3 ASP A 24 -2.304 6.985 -0.618 1.00 1.00 H ATOM 350 N LYS A 25 -4.155 6.328 -2.726 1.00 1.00 N ATOM 351 CA LYS A 25 -4.118 5.297 -3.743 1.00 1.00 C ATOM 352 C LYS A 25 -2.711 4.721 -3.910 1.00 1.00 C ATOM 353 O LYS A 25 -1.717 5.439 -3.815 1.00 1.00 O ATOM 354 CB LYS A 25 -4.609 5.850 -5.070 1.00 1.00 C ATOM 355 CG LYS A 25 -6.089 6.168 -5.058 1.00 1.00 C ATOM 356 CD LYS A 25 -6.506 6.702 -6.436 1.00 1.00 C ATOM 357 CE LYS A 25 -8.005 6.981 -6.518 1.00 1.00 C ATOM 358 NZ LYS A 25 -8.384 7.543 -7.867 1.00 1.00 N ATOM 359 H LYS A 25 -3.840 7.226 -2.956 1.00 1.00 H ATOM 360 HA LYS A 25 -4.779 4.500 -3.443 1.00 1.00 H ATOM 361 HB2 LYS A 25 -4.062 6.753 -5.295 1.00 1.00 H ATOM 362 HB3 LYS A 25 -4.412 5.122 -5.844 1.00 1.00 H ATOM 363 HG2 LYS A 25 -6.647 5.271 -4.832 1.00 1.00 H ATOM 364 HG3 LYS A 25 -6.291 6.917 -4.309 1.00 1.00 H ATOM 365 HD2 LYS A 25 -5.971 7.617 -6.634 1.00 1.00 H ATOM 366 HD3 LYS A 25 -6.242 5.973 -7.188 1.00 1.00 H ATOM 367 HE2 LYS A 25 -8.544 6.060 -6.356 1.00 1.00 H ATOM 368 HE3 LYS A 25 -8.275 7.689 -5.749 1.00 1.00 H ATOM 369 HZ1 LYS A 25 -7.820 8.395 -8.059 1.00 1.00 H ATOM 370 HZ2 LYS A 25 -9.395 7.791 -7.869 1.00 1.00 H ATOM 371 HZ3 LYS A 25 -8.199 6.833 -8.604 1.00 1.00 H ATOM 372 N ILE A 26 -2.647 3.412 -4.082 1.00 1.00 N ATOM 373 CA ILE A 26 -1.401 2.690 -4.299 1.00 1.00 C ATOM 374 C ILE A 26 -1.566 2.086 -5.686 1.00 1.00 C ATOM 375 O ILE A 26 -2.536 1.373 -5.948 1.00 1.00 O ATOM 376 CB ILE A 26 -1.195 1.589 -3.255 1.00 1.00 C ATOM 377 CG1 ILE A 26 -1.015 2.168 -1.871 1.00 1.00 C ATOM 378 CG2 ILE A 26 0.062 0.804 -3.626 1.00 1.00 C ATOM 379 CD1 ILE A 26 -2.269 2.481 -1.057 1.00 1.00 C ATOM 380 H ILE A 26 -3.485 2.903 -4.091 1.00 1.00 H ATOM 381 HA ILE A 26 -0.566 3.380 -4.293 1.00 1.00 H ATOM 382 HB ILE A 26 -2.049 0.924 -3.265 1.00 1.00 H ATOM 383 HG12 ILE A 26 -0.425 1.472 -1.298 1.00 1.00 H ATOM 384 HG13 ILE A 26 -0.441 3.080 -1.971 1.00 1.00 H ATOM 385 HG21 ILE A 26 0.859 1.494 -3.861 1.00 1.00 H ATOM 386 HG22 ILE A 26 -0.142 0.181 -4.484 1.00 1.00 H ATOM 387 HG23 ILE A 26 0.357 0.183 -2.793 1.00 1.00 H ATOM 388 HD11 ILE A 26 -1.985 2.802 -0.066 1.00 1.00 H ATOM 389 HD12 ILE A 26 -2.882 1.595 -0.986 1.00 1.00 H ATOM 390 HD13 ILE A 26 -2.827 3.267 -1.544 1.00 1.00 H ATOM 391 N ILE A 27 -0.628 2.364 -6.573 1.00 1.00 N ATOM 392 CA ILE A 27 -0.735 1.999 -7.975 1.00 1.00 C ATOM 393 C ILE A 27 0.331 0.992 -8.386 1.00 1.00 C ATOM 394 O ILE A 27 1.315 0.756 -7.668 1.00 1.00 O ATOM 395 CB ILE A 27 -0.692 3.260 -8.883 1.00 1.00 C ATOM 396 CG1 ILE A 27 0.706 3.853 -8.952 1.00 1.00 C ATOM 397 CG2 ILE A 27 -1.699 4.302 -8.402 1.00 1.00 C ATOM 398 CD1 ILE A 27 0.812 4.959 -10.012 1.00 1.00 C ATOM 399 H ILE A 27 0.121 2.933 -6.297 1.00 1.00 H ATOM 400 HA ILE A 27 -1.698 1.529 -8.116 1.00 1.00 H ATOM 401 HB ILE A 27 -0.985 2.958 -9.881 1.00 1.00 H ATOM 402 HG12 ILE A 27 0.957 4.269 -7.988 1.00 1.00 H ATOM 403 HG13 ILE A 27 1.407 3.069 -9.190 1.00 1.00 H ATOM 404 HG21 ILE A 27 -1.352 4.739 -7.477 1.00 1.00 H ATOM 405 HG22 ILE A 27 -2.657 3.829 -8.240 1.00 1.00 H ATOM 406 HG23 ILE A 27 -1.802 5.076 -9.150 1.00 1.00 H ATOM 407 HD11 ILE A 27 1.749 5.481 -9.896 1.00 1.00 H ATOM 408 HD12 ILE A 27 -0.006 5.653 -9.892 1.00 1.00 H ATOM 409 HD13 ILE A 27 0.766 4.518 -10.997 1.00 1.00 H ATOM 410 N ASN A 28 0.141 0.386 -9.546 1.00 1.00 N ATOM 411 CA ASN A 28 1.085 -0.590 -10.098 1.00 1.00 C ATOM 412 C ASN A 28 1.420 -1.661 -9.080 1.00 1.00 C ATOM 413 O ASN A 28 2.584 -2.002 -8.848 1.00 1.00 O ATOM 414 CB ASN A 28 2.351 0.072 -10.609 1.00 1.00 C ATOM 415 CG ASN A 28 2.067 1.079 -11.728 1.00 1.00 C ATOM 416 OD1 ASN A 28 1.192 0.852 -12.559 1.00 1.00 O ATOM 417 ND2 ASN A 28 2.693 2.253 -11.654 1.00 1.00 N ATOM 418 H ASN A 28 -0.659 0.611 -10.066 1.00 1.00 H ATOM 419 HA ASN A 28 0.602 -1.073 -10.936 1.00 1.00 H ATOM 420 HB2 ASN A 28 2.833 0.585 -9.791 1.00 1.00 H ATOM 421 HB3 ASN A 28 3.017 -0.691 -10.985 1.00 1.00 H ATOM 422 HD21 ASN A 28 3.300 2.438 -10.908 1.00 1.00 H ATOM 423 HD22 ASN A 28 2.545 2.932 -12.345 1.00 1.00 H ATOM 424 N ILE A 29 0.385 -2.244 -8.508 1.00 1.00 N ATOM 425 CA ILE A 29 0.586 -3.277 -7.516 1.00 1.00 C ATOM 426 C ILE A 29 1.077 -4.562 -8.165 1.00 1.00 C ATOM 427 O ILE A 29 0.518 -5.038 -9.149 1.00 1.00 O ATOM 428 CB ILE A 29 -0.704 -3.506 -6.738 1.00 1.00 C ATOM 429 CG1 ILE A 29 -1.044 -2.213 -6.006 1.00 1.00 C ATOM 430 CG2 ILE A 29 -0.592 -4.680 -5.758 1.00 1.00 C ATOM 431 CD1 ILE A 29 -2.409 -2.155 -5.398 1.00 1.00 C ATOM 432 H ILE A 29 -0.524 -1.965 -8.748 1.00 1.00 H ATOM 433 HA ILE A 29 1.342 -2.937 -6.824 1.00 1.00 H ATOM 434 HB ILE A 29 -1.495 -3.722 -7.441 1.00 1.00 H ATOM 435 HG12 ILE A 29 -0.322 -2.070 -5.218 1.00 1.00 H ATOM 436 HG13 ILE A 29 -0.942 -1.394 -6.707 1.00 1.00 H ATOM 437 HG21 ILE A 29 -0.597 -5.610 -6.309 1.00 1.00 H ATOM 438 HG22 ILE A 29 -1.428 -4.662 -5.075 1.00 1.00 H ATOM 439 HG23 ILE A 29 0.330 -4.599 -5.201 1.00 1.00 H ATOM 440 HD11 ILE A 29 -2.481 -1.292 -4.753 1.00 1.00 H ATOM 441 HD12 ILE A 29 -2.584 -3.052 -4.823 1.00 1.00 H ATOM 442 HD13 ILE A 29 -3.148 -2.079 -6.182 1.00 1.00 H ATOM 443 N GLU A 30 2.149 -5.090 -7.591 1.00 1.00 N ATOM 444 CA GLU A 30 2.781 -6.310 -8.036 1.00 1.00 C ATOM 445 C GLU A 30 2.556 -7.349 -6.956 1.00 1.00 C ATOM 446 O GLU A 30 2.733 -7.079 -5.766 1.00 1.00 O ATOM 447 CB GLU A 30 4.266 -6.052 -8.342 1.00 1.00 C ATOM 448 CG GLU A 30 4.365 -5.116 -9.553 1.00 1.00 C ATOM 449 CD GLU A 30 5.761 -4.656 -9.980 1.00 1.00 C ATOM 450 OE1 GLU A 30 6.725 -5.103 -9.339 1.00 1.00 O ATOM 451 OE2 GLU A 30 5.910 -3.774 -10.853 1.00 1.00 O ATOM 452 H GLU A 30 2.521 -4.636 -6.807 1.00 1.00 H ATOM 453 HA GLU A 30 2.290 -6.643 -8.941 1.00 1.00 H ATOM 454 HB2 GLU A 30 4.738 -5.592 -7.485 1.00 1.00 H ATOM 455 HB3 GLU A 30 4.757 -6.986 -8.569 1.00 1.00 H ATOM 456 HG2 GLU A 30 3.919 -5.616 -10.395 1.00 1.00 H ATOM 457 HG3 GLU A 30 3.769 -4.238 -9.339 1.00 1.00 H ATOM 458 N PHE A 31 2.124 -8.535 -7.373 1.00 1.00 N ATOM 459 CA PHE A 31 1.784 -9.611 -6.455 1.00 1.00 C ATOM 460 C PHE A 31 3.062 -10.284 -5.978 1.00 1.00 C ATOM 461 O PHE A 31 3.316 -11.452 -6.256 1.00 1.00 O ATOM 462 CB PHE A 31 0.836 -10.589 -7.152 1.00 1.00 C ATOM 463 CG PHE A 31 -0.514 -9.981 -7.456 1.00 1.00 C ATOM 464 CD1 PHE A 31 -0.712 -9.284 -8.615 1.00 1.00 C ATOM 465 CD2 PHE A 31 -1.559 -10.076 -6.562 1.00 1.00 C ATOM 466 CE1 PHE A 31 -1.956 -8.706 -8.909 1.00 1.00 C ATOM 467 CE2 PHE A 31 -2.780 -9.510 -6.852 1.00 1.00 C ATOM 468 CZ PHE A 31 -2.974 -8.822 -8.011 1.00 1.00 C ATOM 469 H PHE A 31 1.919 -8.650 -8.323 1.00 1.00 H ATOM 470 HA PHE A 31 1.278 -9.187 -5.598 1.00 1.00 H ATOM 471 HB2 PHE A 31 1.286 -10.911 -8.078 1.00 1.00 H ATOM 472 HB3 PHE A 31 0.697 -11.452 -6.515 1.00 1.00 H ATOM 473 HD1 PHE A 31 0.099 -9.193 -9.323 1.00 1.00 H ATOM 474 HD2 PHE A 31 -1.427 -10.620 -5.639 1.00 1.00 H ATOM 475 HE1 PHE A 31 -2.101 -8.161 -9.832 1.00 1.00 H ATOM 476 HE2 PHE A 31 -3.587 -9.594 -6.140 1.00 1.00 H ATOM 477 HZ PHE A 31 -3.938 -8.384 -8.226 1.00 1.00 H ATOM 478 N VAL A 32 3.835 -9.566 -5.181 1.00 1.00 N ATOM 479 CA VAL A 32 5.091 -10.105 -4.663 1.00 1.00 C ATOM 480 C VAL A 32 4.915 -11.274 -3.717 1.00 1.00 C ATOM 481 O VAL A 32 5.611 -12.260 -3.861 1.00 1.00 O ATOM 482 CB VAL A 32 5.946 -9.018 -3.960 1.00 1.00 C ATOM 483 CG1 VAL A 32 7.178 -9.636 -3.317 1.00 1.00 C ATOM 484 CG2 VAL A 32 6.334 -7.912 -4.922 1.00 1.00 C ATOM 485 H VAL A 32 3.608 -8.629 -5.011 1.00 1.00 H ATOM 486 HA VAL A 32 5.661 -10.459 -5.509 1.00 1.00 H ATOM 487 HB VAL A 32 5.343 -8.586 -3.171 1.00 1.00 H ATOM 488 HG11 VAL A 32 7.875 -8.854 -3.051 1.00 1.00 H ATOM 489 HG12 VAL A 32 7.647 -10.313 -4.015 1.00 1.00 H ATOM 490 HG13 VAL A 32 6.889 -10.177 -2.429 1.00 1.00 H ATOM 491 HG21 VAL A 32 6.998 -7.221 -4.424 1.00 1.00 H ATOM 492 HG22 VAL A 32 5.447 -7.390 -5.247 1.00 1.00 H ATOM 493 HG23 VAL A 32 6.836 -8.338 -5.780 1.00 1.00 H ATOM 494 N ASP A 33 3.976 -11.181 -2.787 1.00 1.00 N ATOM 495 CA ASP A 33 3.692 -12.237 -1.826 1.00 1.00 C ATOM 496 C ASP A 33 2.180 -12.246 -1.615 1.00 1.00 C ATOM 497 O ASP A 33 1.514 -11.278 -1.949 1.00 1.00 O ATOM 498 CB ASP A 33 4.459 -11.943 -0.533 1.00 1.00 C ATOM 499 CG ASP A 33 4.121 -12.892 0.575 1.00 1.00 C ATOM 500 OD1 ASP A 33 4.468 -14.092 0.446 1.00 1.00 O ATOM 501 OD2 ASP A 33 3.516 -12.498 1.611 1.00 1.00 O ATOM 502 H ASP A 33 3.451 -10.355 -2.740 1.00 1.00 H ATOM 503 HA ASP A 33 4.007 -13.188 -2.230 1.00 1.00 H ATOM 504 HB2 ASP A 33 5.517 -12.010 -0.734 1.00 1.00 H ATOM 505 HB3 ASP A 33 4.229 -10.935 -0.217 1.00 1.00 H ATOM 506 N ASP A 34 1.633 -13.343 -1.067 1.00 1.00 N ATOM 507 CA ASP A 34 0.199 -13.457 -0.827 1.00 1.00 C ATOM 508 C ASP A 34 -0.283 -12.430 0.188 1.00 1.00 C ATOM 509 O ASP A 34 -1.402 -11.943 0.107 1.00 1.00 O ATOM 510 CB ASP A 34 -0.164 -14.835 -0.245 1.00 1.00 C ATOM 511 CG ASP A 34 -0.362 -15.891 -1.287 1.00 1.00 C ATOM 512 OD1 ASP A 34 -0.614 -15.576 -2.461 1.00 1.00 O ATOM 513 OD2 ASP A 34 -0.314 -17.099 -0.987 1.00 1.00 O ATOM 514 H ASP A 34 2.219 -14.086 -0.811 1.00 1.00 H ATOM 515 HA ASP A 34 -0.330 -13.320 -1.756 1.00 1.00 H ATOM 516 HB2 ASP A 34 0.627 -15.152 0.415 1.00 1.00 H ATOM 517 HB3 ASP A 34 -1.074 -14.735 0.330 1.00 1.00 H ATOM 518 N ASP A 35 0.557 -12.124 1.170 1.00 1.00 N ATOM 519 CA ASP A 35 0.208 -11.211 2.258 1.00 1.00 C ATOM 520 C ASP A 35 0.631 -9.768 2.047 1.00 1.00 C ATOM 521 O ASP A 35 -0.096 -8.838 2.416 1.00 1.00 O ATOM 522 CB ASP A 35 0.826 -11.736 3.565 1.00 1.00 C ATOM 523 CG ASP A 35 0.502 -13.185 3.786 1.00 1.00 C ATOM 524 OD1 ASP A 35 -0.689 -13.455 4.040 1.00 1.00 O ATOM 525 OD2 ASP A 35 1.334 -14.117 3.677 1.00 1.00 O ATOM 526 H ASP A 35 1.403 -12.615 1.228 1.00 1.00 H ATOM 527 HA ASP A 35 -0.863 -11.230 2.377 1.00 1.00 H ATOM 528 HB2 ASP A 35 1.897 -11.619 3.521 1.00 1.00 H ATOM 529 HB3 ASP A 35 0.441 -11.157 4.394 1.00 1.00 H ATOM 530 N TRP A 36 1.820 -9.587 1.504 1.00 1.00 N ATOM 531 CA TRP A 36 2.372 -8.271 1.278 1.00 1.00 C ATOM 532 C TRP A 36 2.528 -8.087 -0.216 1.00 1.00 C ATOM 533 O TRP A 36 2.945 -9.020 -0.907 1.00 1.00 O ATOM 534 CB TRP A 36 3.733 -8.152 1.947 1.00 1.00 C ATOM 535 CG TRP A 36 3.654 -8.112 3.432 1.00 1.00 C ATOM 536 CD1 TRP A 36 3.429 -9.156 4.276 1.00 1.00 C ATOM 537 CD2 TRP A 36 3.745 -6.946 4.246 1.00 1.00 C ATOM 538 NE1 TRP A 36 3.396 -8.709 5.573 1.00 1.00 N ATOM 539 CE2 TRP A 36 3.601 -7.352 5.588 1.00 1.00 C ATOM 540 CE3 TRP A 36 3.996 -5.605 3.985 1.00 1.00 C ATOM 541 CZ2 TRP A 36 3.666 -6.446 6.657 1.00 1.00 C ATOM 542 CZ3 TRP A 36 4.077 -4.726 5.046 1.00 1.00 C ATOM 543 CH2 TRP A 36 3.917 -5.147 6.356 1.00 1.00 C ATOM 544 H TRP A 36 2.361 -10.372 1.273 1.00 1.00 H ATOM 545 HA TRP A 36 1.703 -7.520 1.671 1.00 1.00 H ATOM 546 HB2 TRP A 36 4.336 -8.998 1.659 1.00 1.00 H ATOM 547 HB3 TRP A 36 4.213 -7.250 1.596 1.00 1.00 H ATOM 548 HD1 TRP A 36 3.296 -10.184 3.969 1.00 1.00 H ATOM 549 HE1 TRP A 36 3.263 -9.255 6.376 1.00 1.00 H ATOM 550 HE3 TRP A 36 4.124 -5.257 2.971 1.00 1.00 H ATOM 551 HZ2 TRP A 36 3.543 -6.771 7.679 1.00 1.00 H ATOM 552 HZ3 TRP A 36 4.276 -3.683 4.850 1.00 1.00 H ATOM 553 HH2 TRP A 36 3.988 -4.424 7.156 1.00 1.00 H ATOM 554 N TRP A 37 2.202 -6.892 -0.705 1.00 1.00 N ATOM 555 CA TRP A 37 2.305 -6.559 -2.099 1.00 1.00 C ATOM 556 C TRP A 37 3.206 -5.352 -2.230 1.00 1.00 C ATOM 557 O TRP A 37 3.335 -4.552 -1.315 1.00 1.00 O ATOM 558 CB TRP A 37 0.954 -6.266 -2.728 1.00 1.00 C ATOM 559 CG TRP A 37 0.119 -7.496 -2.986 1.00 1.00 C ATOM 560 CD1 TRP A 37 0.577 -8.741 -3.292 1.00 1.00 C ATOM 561 CD2 TRP A 37 -1.313 -7.591 -2.978 1.00 1.00 C ATOM 562 NE1 TRP A 37 -0.477 -9.605 -3.484 1.00 1.00 N ATOM 563 CE2 TRP A 37 -1.647 -8.929 -3.291 1.00 1.00 C ATOM 564 CE3 TRP A 37 -2.340 -6.695 -2.730 1.00 1.00 C ATOM 565 CZ2 TRP A 37 -2.953 -9.371 -3.374 1.00 1.00 C ATOM 566 CZ3 TRP A 37 -3.652 -7.150 -2.832 1.00 1.00 C ATOM 567 CH2 TRP A 37 -3.936 -8.472 -3.137 1.00 1.00 C ATOM 568 H TRP A 37 1.895 -6.200 -0.081 1.00 1.00 H ATOM 569 HA TRP A 37 2.760 -7.391 -2.619 1.00 1.00 H ATOM 570 HB2 TRP A 37 0.402 -5.613 -2.069 1.00 1.00 H ATOM 571 HB3 TRP A 37 1.116 -5.751 -3.664 1.00 1.00 H ATOM 572 HD1 TRP A 37 1.618 -9.009 -3.380 1.00 1.00 H ATOM 573 HE1 TRP A 37 -0.416 -10.555 -3.715 1.00 1.00 H ATOM 574 HE3 TRP A 37 -2.128 -5.664 -2.493 1.00 1.00 H ATOM 575 HZ2 TRP A 37 -3.181 -10.400 -3.613 1.00 1.00 H ATOM 576 HZ3 TRP A 37 -4.465 -6.463 -2.650 1.00 1.00 H ATOM 577 HH2 TRP A 37 -4.966 -8.788 -3.207 1.00 1.00 H ATOM 578 N LEU A 38 3.840 -5.244 -3.380 1.00 1.00 N ATOM 579 CA LEU A 38 4.713 -4.142 -3.692 1.00 1.00 C ATOM 580 C LEU A 38 3.936 -3.136 -4.552 1.00 1.00 C ATOM 581 O LEU A 38 3.320 -3.533 -5.543 1.00 1.00 O ATOM 582 CB LEU A 38 5.884 -4.647 -4.487 1.00 1.00 C ATOM 583 CG LEU A 38 7.011 -3.770 -5.053 1.00 1.00 C ATOM 584 CD1 LEU A 38 7.697 -2.979 -3.951 1.00 1.00 C ATOM 585 CD2 LEU A 38 8.034 -4.547 -5.832 1.00 1.00 C ATOM 586 H LEU A 38 3.647 -5.902 -4.082 1.00 1.00 H ATOM 587 HA LEU A 38 5.057 -3.669 -2.785 1.00 1.00 H ATOM 588 HB2 LEU A 38 6.374 -5.374 -3.868 1.00 1.00 H ATOM 589 HB3 LEU A 38 5.459 -5.195 -5.322 1.00 1.00 H ATOM 590 HG LEU A 38 6.553 -3.054 -5.726 1.00 1.00 H ATOM 591 HD11 LEU A 38 7.823 -3.607 -3.082 1.00 1.00 H ATOM 592 HD12 LEU A 38 7.090 -2.123 -3.691 1.00 1.00 H ATOM 593 HD13 LEU A 38 8.664 -2.643 -4.296 1.00 1.00 H ATOM 594 HD21 LEU A 38 8.665 -5.096 -5.149 1.00 1.00 H ATOM 595 HD22 LEU A 38 8.639 -3.866 -6.412 1.00 1.00 H ATOM 596 HD23 LEU A 38 7.534 -5.238 -6.493 1.00 1.00 H ATOM 597 N GLY A 39 3.987 -1.863 -4.206 1.00 1.00 N ATOM 598 CA GLY A 39 3.304 -0.877 -5.009 1.00 1.00 C ATOM 599 C GLY A 39 4.015 0.456 -4.982 1.00 1.00 C ATOM 600 O GLY A 39 5.140 0.567 -4.487 1.00 1.00 O ATOM 601 H GLY A 39 4.535 -1.583 -3.446 1.00 1.00 H ATOM 602 HA2 GLY A 39 3.255 -1.228 -6.029 1.00 1.00 H ATOM 603 HA3 GLY A 39 2.302 -0.748 -4.631 1.00 1.00 H ATOM 604 N GLU A 40 3.328 1.455 -5.499 1.00 1.00 N ATOM 605 CA GLU A 40 3.822 2.814 -5.586 1.00 1.00 C ATOM 606 C GLU A 40 2.704 3.779 -5.224 1.00 1.00 C ATOM 607 O GLU A 40 1.559 3.591 -5.624 1.00 1.00 O ATOM 608 CB GLU A 40 4.290 3.078 -7.006 1.00 1.00 C ATOM 609 CG GLU A 40 4.860 4.467 -7.233 1.00 1.00 C ATOM 610 CD GLU A 40 5.266 4.747 -8.670 1.00 1.00 C ATOM 611 OE1 GLU A 40 4.855 3.965 -9.557 1.00 1.00 O ATOM 612 OE2 GLU A 40 6.049 5.712 -8.890 1.00 1.00 O ATOM 613 H GLU A 40 2.447 1.261 -5.883 1.00 1.00 H ATOM 614 HA GLU A 40 4.649 2.943 -4.904 1.00 1.00 H ATOM 615 HB2 GLU A 40 5.053 2.354 -7.256 1.00 1.00 H ATOM 616 HB3 GLU A 40 3.451 2.935 -7.675 1.00 1.00 H ATOM 617 HG2 GLU A 40 4.118 5.193 -6.941 1.00 1.00 H ATOM 618 HG3 GLU A 40 5.726 4.589 -6.597 1.00 1.00 H ATOM 619 N LEU A 41 3.032 4.829 -4.465 1.00 1.00 N ATOM 620 CA LEU A 41 2.002 5.786 -4.093 1.00 1.00 C ATOM 621 C LEU A 41 1.636 6.707 -5.234 1.00 1.00 C ATOM 622 O LEU A 41 2.507 7.331 -5.845 1.00 1.00 O ATOM 623 CB LEU A 41 2.415 6.638 -2.913 1.00 1.00 C ATOM 624 CG LEU A 41 2.672 5.913 -1.601 1.00 1.00 C ATOM 625 CD1 LEU A 41 2.912 6.915 -0.470 1.00 1.00 C ATOM 626 CD2 LEU A 41 1.583 4.962 -1.246 1.00 1.00 C ATOM 627 H LEU A 41 3.958 4.941 -4.166 1.00 1.00 H ATOM 628 HA LEU A 41 1.119 5.233 -3.811 1.00 1.00 H ATOM 629 HB2 LEU A 41 3.318 7.161 -3.178 1.00 1.00 H ATOM 630 HB3 LEU A 41 1.640 7.374 -2.748 1.00 1.00 H ATOM 631 HG LEU A 41 3.586 5.343 -1.725 1.00 1.00 H ATOM 632 HD11 LEU A 41 3.355 6.406 0.374 1.00 1.00 H ATOM 633 HD12 LEU A 41 1.972 7.355 -0.172 1.00 1.00 H ATOM 634 HD13 LEU A 41 3.580 7.692 -0.812 1.00 1.00 H ATOM 635 HD21 LEU A 41 1.528 4.182 -1.991 1.00 1.00 H ATOM 636 HD22 LEU A 41 0.642 5.490 -1.206 1.00 1.00 H ATOM 637 HD23 LEU A 41 1.789 4.522 -0.282 1.00 1.00 H ATOM 638 N GLU A 42 0.342 6.869 -5.471 1.00 1.00 N ATOM 639 CA GLU A 42 -0.100 7.854 -6.433 1.00 1.00 C ATOM 640 C GLU A 42 0.407 9.248 -6.047 1.00 1.00 C ATOM 641 O GLU A 42 0.757 10.065 -6.909 1.00 1.00 O ATOM 642 CB GLU A 42 -1.640 7.877 -6.458 1.00 1.00 C ATOM 643 CG GLU A 42 -2.206 8.943 -7.375 1.00 1.00 C ATOM 644 CD GLU A 42 -3.658 9.365 -7.091 1.00 1.00 C ATOM 645 OE1 GLU A 42 -4.181 9.145 -5.981 1.00 1.00 O ATOM 646 OE2 GLU A 42 -4.301 9.896 -8.031 1.00 1.00 O ATOM 647 H GLU A 42 -0.315 6.401 -4.916 1.00 1.00 H ATOM 648 HA GLU A 42 0.266 7.593 -7.413 1.00 1.00 H ATOM 649 HB2 GLU A 42 -1.997 6.914 -6.788 1.00 1.00 H ATOM 650 HB3 GLU A 42 -2.000 8.050 -5.453 1.00 1.00 H ATOM 651 HG2 GLU A 42 -1.584 9.820 -7.296 1.00 1.00 H ATOM 652 HG3 GLU A 42 -2.147 8.577 -8.390 1.00 1.00 H ATOM 653 N LYS A 43 0.414 9.557 -4.761 1.00 1.00 N ATOM 654 CA LYS A 43 0.648 10.954 -4.398 1.00 1.00 C ATOM 655 C LYS A 43 2.069 11.439 -4.530 1.00 1.00 C ATOM 656 O LYS A 43 2.298 12.647 -4.632 1.00 1.00 O ATOM 657 CB LYS A 43 0.110 11.248 -2.998 1.00 1.00 C ATOM 658 CG LYS A 43 0.914 10.637 -1.891 1.00 1.00 C ATOM 659 CD LYS A 43 0.159 10.748 -0.552 1.00 1.00 C ATOM 660 CE LYS A 43 0.961 10.247 0.609 1.00 1.00 C ATOM 661 NZ LYS A 43 0.177 10.409 1.857 1.00 1.00 N ATOM 662 H LYS A 43 0.102 8.913 -4.091 1.00 1.00 H ATOM 663 HA LYS A 43 0.060 11.548 -5.080 1.00 1.00 H ATOM 664 HB2 LYS A 43 0.091 12.317 -2.853 1.00 1.00 H ATOM 665 HB3 LYS A 43 -0.905 10.878 -2.938 1.00 1.00 H ATOM 666 HG2 LYS A 43 1.095 9.596 -2.114 1.00 1.00 H ATOM 667 HG3 LYS A 43 1.858 11.153 -1.809 1.00 1.00 H ATOM 668 HD2 LYS A 43 -0.090 11.782 -0.378 1.00 1.00 H ATOM 669 HD3 LYS A 43 -0.756 10.176 -0.621 1.00 1.00 H ATOM 670 HE2 LYS A 43 1.193 9.202 0.463 1.00 1.00 H ATOM 671 HE3 LYS A 43 1.879 10.812 0.685 1.00 1.00 H ATOM 672 HZ1 LYS A 43 0.801 10.279 2.678 1.00 1.00 H ATOM 673 HZ2 LYS A 43 -0.584 9.700 1.882 1.00 1.00 H ATOM 674 HZ3 LYS A 43 -0.235 11.363 1.886 1.00 1.00 H ATOM 675 N ASP A 44 3.054 10.539 -4.527 1.00 1.00 N ATOM 676 CA ASP A 44 4.444 10.976 -4.534 1.00 1.00 C ATOM 677 C ASP A 44 5.415 10.098 -5.295 1.00 1.00 C ATOM 678 O ASP A 44 6.594 10.404 -5.308 1.00 1.00 O ATOM 679 CB ASP A 44 4.950 11.215 -3.100 1.00 1.00 C ATOM 680 CG ASP A 44 5.027 9.980 -2.243 1.00 1.00 C ATOM 681 OD1 ASP A 44 4.929 8.831 -2.755 1.00 1.00 O ATOM 682 OD2 ASP A 44 5.194 10.092 -1.001 1.00 1.00 O ATOM 683 H ASP A 44 2.843 9.586 -4.440 1.00 1.00 H ATOM 684 HA ASP A 44 4.458 11.938 -5.024 1.00 1.00 H ATOM 685 HB2 ASP A 44 5.935 11.648 -3.154 1.00 1.00 H ATOM 686 HB3 ASP A 44 4.291 11.928 -2.623 1.00 1.00 H ATOM 687 N GLY A 45 4.968 8.997 -5.887 1.00 1.00 N ATOM 688 CA GLY A 45 5.889 8.155 -6.632 1.00 1.00 C ATOM 689 C GLY A 45 6.772 7.258 -5.794 1.00 1.00 C ATOM 690 O GLY A 45 7.585 6.543 -6.359 1.00 1.00 O ATOM 691 H GLY A 45 4.020 8.757 -5.831 1.00 1.00 H ATOM 692 HA2 GLY A 45 5.315 7.532 -7.298 1.00 1.00 H ATOM 693 HA3 GLY A 45 6.522 8.797 -7.229 1.00 1.00 H ATOM 694 N SER A 46 6.640 7.258 -4.470 1.00 1.00 N ATOM 695 CA SER A 46 7.456 6.370 -3.623 1.00 1.00 C ATOM 696 C SER A 46 6.995 4.931 -3.841 1.00 1.00 C ATOM 697 O SER A 46 5.851 4.689 -4.169 1.00 1.00 O ATOM 698 CB SER A 46 7.387 6.756 -2.148 1.00 1.00 C ATOM 699 OG SER A 46 6.100 6.703 -1.616 1.00 1.00 O ATOM 700 H SER A 46 5.971 7.840 -4.053 1.00 1.00 H ATOM 701 HA SER A 46 8.485 6.445 -3.952 1.00 1.00 H ATOM 702 HB2 SER A 46 8.010 6.087 -1.584 1.00 1.00 H ATOM 703 HB3 SER A 46 7.782 7.761 -2.039 1.00 1.00 H ATOM 704 HG SER A 46 5.630 7.491 -1.897 1.00 1.00 H ATOM 705 N LYS A 47 7.909 3.978 -3.676 1.00 1.00 N ATOM 706 CA LYS A 47 7.610 2.578 -3.921 1.00 1.00 C ATOM 707 C LYS A 47 8.058 1.764 -2.747 1.00 1.00 C ATOM 708 O LYS A 47 9.033 2.108 -2.071 1.00 1.00 O ATOM 709 CB LYS A 47 8.337 2.071 -5.166 1.00 1.00 C ATOM 710 CG LYS A 47 7.927 2.790 -6.424 1.00 1.00 C ATOM 711 CD LYS A 47 8.445 2.133 -7.680 1.00 1.00 C ATOM 712 CE LYS A 47 8.145 3.004 -8.894 1.00 1.00 C ATOM 713 NZ LYS A 47 8.195 2.274 -10.203 1.00 1.00 N ATOM 714 H LYS A 47 8.822 4.233 -3.427 1.00 1.00 H ATOM 715 HA LYS A 47 6.545 2.457 -4.057 1.00 1.00 H ATOM 716 HB2 LYS A 47 9.398 2.203 -5.026 1.00 1.00 H ATOM 717 HB3 LYS A 47 8.131 1.016 -5.282 1.00 1.00 H ATOM 718 HG2 LYS A 47 6.849 2.819 -6.471 1.00 1.00 H ATOM 719 HG3 LYS A 47 8.299 3.803 -6.380 1.00 1.00 H ATOM 720 HD2 LYS A 47 9.512 1.993 -7.596 1.00 1.00 H ATOM 721 HD3 LYS A 47 7.967 1.173 -7.804 1.00 1.00 H ATOM 722 HE2 LYS A 47 7.159 3.424 -8.778 1.00 1.00 H ATOM 723 HE3 LYS A 47 8.861 3.813 -8.918 1.00 1.00 H ATOM 724 HZ1 LYS A 47 9.022 2.593 -10.747 1.00 1.00 H ATOM 725 HZ2 LYS A 47 7.327 2.472 -10.743 1.00 1.00 H ATOM 726 HZ3 LYS A 47 8.270 1.252 -10.028 1.00 1.00 H ATOM 727 N GLY A 48 7.374 0.660 -2.491 1.00 1.00 N ATOM 728 CA GLY A 48 7.741 -0.192 -1.382 1.00 1.00 C ATOM 729 C GLY A 48 6.681 -1.209 -1.051 1.00 1.00 C ATOM 730 O GLY A 48 5.578 -1.199 -1.606 1.00 1.00 O ATOM 731 H GLY A 48 6.625 0.407 -3.071 1.00 1.00 H ATOM 732 HA2 GLY A 48 8.656 -0.708 -1.628 1.00 1.00 H ATOM 733 HA3 GLY A 48 7.914 0.427 -0.512 1.00 1.00 H ATOM 734 N LEU A 49 7.024 -2.075 -0.116 1.00 1.00 N ATOM 735 CA LEU A 49 6.154 -3.123 0.348 1.00 1.00 C ATOM 736 C LEU A 49 5.035 -2.576 1.213 1.00 1.00 C ATOM 737 O LEU A 49 5.248 -1.708 2.075 1.00 1.00 O ATOM 738 CB LEU A 49 6.959 -4.115 1.184 1.00 1.00 C ATOM 739 CG LEU A 49 7.977 -4.960 0.444 1.00 1.00 C ATOM 740 CD1 LEU A 49 8.841 -5.679 1.442 1.00 1.00 C ATOM 741 CD2 LEU A 49 7.268 -5.954 -0.466 1.00 1.00 C ATOM 742 H LEU A 49 7.918 -2.005 0.280 1.00 1.00 H ATOM 743 HA LEU A 49 5.733 -3.642 -0.498 1.00 1.00 H ATOM 744 HB2 LEU A 49 7.483 -3.560 1.945 1.00 1.00 H ATOM 745 HB3 LEU A 49 6.259 -4.776 1.679 1.00 1.00 H ATOM 746 HG LEU A 49 8.602 -4.312 -0.155 1.00 1.00 H ATOM 747 HD11 LEU A 49 9.645 -6.182 0.927 1.00 1.00 H ATOM 748 HD12 LEU A 49 8.246 -6.405 1.977 1.00 1.00 H ATOM 749 HD13 LEU A 49 9.253 -4.967 2.142 1.00 1.00 H ATOM 750 HD21 LEU A 49 6.519 -6.488 0.097 1.00 1.00 H ATOM 751 HD22 LEU A 49 7.988 -6.657 -0.862 1.00 1.00 H ATOM 752 HD23 LEU A 49 6.798 -5.425 -1.281 1.00 1.00 H ATOM 753 N PHE A 50 3.839 -3.116 1.018 1.00 1.00 N ATOM 754 CA PHE A 50 2.703 -2.705 1.808 1.00 1.00 C ATOM 755 C PHE A 50 1.900 -3.943 2.155 1.00 1.00 C ATOM 756 O PHE A 50 1.899 -4.909 1.373 1.00 1.00 O ATOM 757 CB PHE A 50 1.843 -1.680 1.067 1.00 1.00 C ATOM 758 CG PHE A 50 1.113 -2.235 -0.118 1.00 1.00 C ATOM 759 CD1 PHE A 50 -0.134 -2.822 -0.002 1.00 1.00 C ATOM 760 CD2 PHE A 50 1.646 -2.111 -1.381 1.00 1.00 C ATOM 761 CE1 PHE A 50 -0.797 -3.294 -1.119 1.00 1.00 C ATOM 762 CE2 PHE A 50 0.980 -2.578 -2.483 1.00 1.00 C ATOM 763 CZ PHE A 50 -0.240 -3.168 -2.364 1.00 1.00 C ATOM 764 H PHE A 50 3.734 -3.835 0.360 1.00 1.00 H ATOM 765 HA PHE A 50 3.064 -2.260 2.724 1.00 1.00 H ATOM 766 HB2 PHE A 50 1.116 -1.279 1.755 1.00 1.00 H ATOM 767 HB3 PHE A 50 2.482 -0.873 0.736 1.00 1.00 H ATOM 768 HD1 PHE A 50 -0.582 -2.937 0.974 1.00 1.00 H ATOM 769 HD2 PHE A 50 2.612 -1.647 -1.504 1.00 1.00 H ATOM 770 HE1 PHE A 50 -1.770 -3.750 -1.012 1.00 1.00 H ATOM 771 HE2 PHE A 50 1.427 -2.475 -3.461 1.00 1.00 H ATOM 772 HZ PHE A 50 -0.758 -3.535 -3.236 1.00 1.00 H ATOM 773 N PRO A 51 1.234 -3.947 3.310 1.00 1.00 N ATOM 774 CA PRO A 51 0.454 -5.120 3.700 1.00 1.00 C ATOM 775 C PRO A 51 -0.868 -5.092 2.967 1.00 1.00 C ATOM 776 O PRO A 51 -1.579 -4.097 2.925 1.00 1.00 O ATOM 777 CB PRO A 51 0.284 -4.947 5.220 1.00 1.00 C ATOM 778 CG PRO A 51 0.362 -3.492 5.479 1.00 1.00 C ATOM 779 CD PRO A 51 1.206 -2.908 4.357 1.00 1.00 C ATOM 780 HA PRO A 51 0.994 -6.028 3.486 1.00 1.00 H ATOM 781 HB2 PRO A 51 -0.676 -5.332 5.533 1.00 1.00 H ATOM 782 HB3 PRO A 51 1.078 -5.456 5.745 1.00 1.00 H ATOM 783 HG2 PRO A 51 -0.629 -3.058 5.460 1.00 1.00 H ATOM 784 HG3 PRO A 51 0.838 -3.305 6.429 1.00 1.00 H ATOM 785 HD2 PRO A 51 0.739 -1.999 3.999 1.00 1.00 H ATOM 786 HD3 PRO A 51 2.201 -2.719 4.726 1.00 1.00 H ATOM 787 N SER A 52 -1.202 -6.215 2.335 1.00 1.00 N ATOM 788 CA SER A 52 -2.416 -6.288 1.541 1.00 1.00 C ATOM 789 C SER A 52 -3.699 -6.032 2.326 1.00 1.00 C ATOM 790 O SER A 52 -4.643 -5.430 1.803 1.00 1.00 O ATOM 791 CB SER A 52 -2.486 -7.645 0.864 1.00 1.00 C ATOM 792 OG SER A 52 -1.304 -7.872 0.143 1.00 1.00 O ATOM 793 H SER A 52 -0.565 -6.958 2.312 1.00 1.00 H ATOM 794 HA SER A 52 -2.351 -5.542 0.765 1.00 1.00 H ATOM 795 HB2 SER A 52 -2.598 -8.417 1.609 1.00 1.00 H ATOM 796 HB3 SER A 52 -3.337 -7.670 0.196 1.00 1.00 H ATOM 797 HG SER A 52 -1.382 -7.424 -0.702 1.00 1.00 H ATOM 798 N ASN A 53 -3.756 -6.454 3.586 1.00 1.00 N ATOM 799 CA ASN A 53 -4.963 -6.237 4.364 1.00 1.00 C ATOM 800 C ASN A 53 -5.250 -4.751 4.653 1.00 1.00 C ATOM 801 O ASN A 53 -6.295 -4.405 5.180 1.00 1.00 O ATOM 802 CB ASN A 53 -4.935 -7.083 5.674 1.00 1.00 C ATOM 803 CG ASN A 53 -5.051 -8.643 5.412 1.00 1.00 C ATOM 804 OD1 ASN A 53 -5.508 -9.052 4.366 1.00 1.00 O ATOM 805 ND2 ASN A 53 -4.620 -9.476 6.369 1.00 1.00 N ATOM 806 H ASN A 53 -2.998 -6.940 3.977 1.00 1.00 H ATOM 807 HA ASN A 53 -5.787 -6.605 3.770 1.00 1.00 H ATOM 808 HB2 ASN A 53 -4.007 -6.889 6.192 1.00 1.00 H ATOM 809 HB3 ASN A 53 -5.756 -6.775 6.304 1.00 1.00 H ATOM 810 HD21 ASN A 53 -4.312 -9.119 7.227 1.00 1.00 H ATOM 811 HD22 ASN A 53 -4.616 -10.445 6.211 1.00 1.00 H ATOM 812 N TYR A 54 -4.344 -3.839 4.305 1.00 1.00 N ATOM 813 CA TYR A 54 -4.592 -2.422 4.543 1.00 1.00 C ATOM 814 C TYR A 54 -5.200 -1.700 3.337 1.00 1.00 C ATOM 815 O TYR A 54 -5.418 -0.500 3.422 1.00 1.00 O ATOM 816 CB TYR A 54 -3.330 -1.678 5.006 1.00 1.00 C ATOM 817 CG TYR A 54 -3.049 -1.855 6.464 1.00 1.00 C ATOM 818 CD1 TYR A 54 -2.726 -3.085 6.970 1.00 1.00 C ATOM 819 CD2 TYR A 54 -3.092 -0.780 7.344 1.00 1.00 C ATOM 820 CE1 TYR A 54 -2.446 -3.252 8.307 1.00 1.00 C ATOM 821 CE2 TYR A 54 -2.811 -0.942 8.683 1.00 1.00 C ATOM 822 CZ TYR A 54 -2.486 -2.175 9.158 1.00 1.00 C ATOM 823 OH TYR A 54 -2.186 -2.366 10.496 1.00 1.00 O ATOM 824 H TYR A 54 -3.520 -4.119 3.855 1.00 1.00 H ATOM 825 HA TYR A 54 -5.312 -2.357 5.346 1.00 1.00 H ATOM 826 HB2 TYR A 54 -2.485 -2.044 4.445 1.00 1.00 H ATOM 827 HB3 TYR A 54 -3.453 -0.624 4.797 1.00 1.00 H ATOM 828 HD1 TYR A 54 -2.690 -3.939 6.309 1.00 1.00 H ATOM 829 HD2 TYR A 54 -3.344 0.202 6.969 1.00 1.00 H ATOM 830 HE1 TYR A 54 -2.186 -4.230 8.685 1.00 1.00 H ATOM 831 HE2 TYR A 54 -2.851 -0.096 9.355 1.00 1.00 H ATOM 832 HH TYR A 54 -2.964 -2.139 11.009 1.00 1.00 H ATOM 833 N VAL A 55 -5.435 -2.395 2.230 1.00 1.00 N ATOM 834 CA VAL A 55 -5.975 -1.760 1.026 1.00 1.00 C ATOM 835 C VAL A 55 -7.030 -2.621 0.363 1.00 1.00 C ATOM 836 O VAL A 55 -7.130 -3.822 0.606 1.00 1.00 O ATOM 837 CB VAL A 55 -4.858 -1.445 -0.026 1.00 1.00 C ATOM 838 CG1 VAL A 55 -3.825 -0.469 0.525 1.00 1.00 C ATOM 839 CG2 VAL A 55 -4.183 -2.704 -0.485 1.00 1.00 C ATOM 840 H VAL A 55 -5.199 -3.345 2.204 1.00 1.00 H ATOM 841 HA VAL A 55 -6.434 -0.826 1.316 1.00 1.00 H ATOM 842 HB VAL A 55 -5.330 -0.979 -0.882 1.00 1.00 H ATOM 843 HG11 VAL A 55 -2.866 -0.662 0.068 1.00 1.00 H ATOM 844 HG12 VAL A 55 -3.744 -0.599 1.595 1.00 1.00 H ATOM 845 HG13 VAL A 55 -4.131 0.542 0.308 1.00 1.00 H ATOM 846 HG21 VAL A 55 -3.576 -2.492 -1.353 1.00 1.00 H ATOM 847 HG22 VAL A 55 -4.931 -3.441 -0.740 1.00 1.00 H ATOM 848 HG23 VAL A 55 -3.556 -3.084 0.307 1.00 1.00 H ATOM 849 N SER A 56 -7.808 -1.995 -0.504 1.00 1.00 N ATOM 850 CA SER A 56 -8.834 -2.650 -1.287 1.00 1.00 C ATOM 851 C SER A 56 -8.678 -2.223 -2.750 1.00 1.00 C ATOM 852 O SER A 56 -8.520 -1.045 -2.998 1.00 1.00 O ATOM 853 CB SER A 56 -10.191 -2.230 -0.759 1.00 1.00 C ATOM 854 OG SER A 56 -11.205 -2.770 -1.557 1.00 1.00 O ATOM 855 H SER A 56 -7.623 -1.050 -0.688 1.00 1.00 H ATOM 856 HA SER A 56 -8.728 -3.720 -1.206 1.00 1.00 H ATOM 857 HB2 SER A 56 -10.311 -2.585 0.250 1.00 1.00 H ATOM 858 HB3 SER A 56 -10.255 -1.148 -0.763 1.00 1.00 H ATOM 859 HG SER A 56 -10.917 -3.634 -1.859 1.00 1.00 H ATOM 860 N LEU A 57 -8.668 -3.179 -3.686 1.00 1.00 N ATOM 861 CA LEU A 57 -8.455 -2.832 -5.100 1.00 1.00 C ATOM 862 C LEU A 57 -9.542 -1.886 -5.603 1.00 1.00 C ATOM 863 O LEU A 57 -10.712 -1.982 -5.227 1.00 1.00 O ATOM 864 CB LEU A 57 -8.374 -4.060 -5.992 1.00 1.00 C ATOM 865 CG LEU A 57 -7.296 -5.066 -5.625 1.00 1.00 C ATOM 866 CD1 LEU A 57 -7.183 -6.094 -6.746 1.00 1.00 C ATOM 867 CD2 LEU A 57 -5.953 -4.446 -5.397 1.00 1.00 C ATOM 868 H LEU A 57 -8.739 -4.120 -3.420 1.00 1.00 H ATOM 869 HA LEU A 57 -7.512 -2.309 -5.168 1.00 1.00 H ATOM 870 HB2 LEU A 57 -9.325 -4.564 -5.961 1.00 1.00 H ATOM 871 HB3 LEU A 57 -8.203 -3.727 -7.008 1.00 1.00 H ATOM 872 HG LEU A 57 -7.605 -5.580 -4.722 1.00 1.00 H ATOM 873 HD11 LEU A 57 -6.848 -5.607 -7.649 1.00 1.00 H ATOM 874 HD12 LEU A 57 -8.148 -6.547 -6.918 1.00 1.00 H ATOM 875 HD13 LEU A 57 -6.472 -6.856 -6.465 1.00 1.00 H ATOM 876 HD21 LEU A 57 -5.190 -5.207 -5.454 1.00 1.00 H ATOM 877 HD22 LEU A 57 -5.931 -3.985 -4.420 1.00 1.00 H ATOM 878 HD23 LEU A 57 -5.769 -3.697 -6.153 1.00 1.00 H ATOM 879 N GLY A 58 -9.130 -0.937 -6.433 1.00 1.00 N ATOM 880 CA GLY A 58 -10.061 0.016 -7.032 1.00 1.00 C ATOM 881 C GLY A 58 -10.582 1.045 -6.055 1.00 1.00 C ATOM 882 O GLY A 58 -10.013 1.230 -4.960 1.00 1.00 O ATOM 883 H GLY A 58 -8.181 -0.893 -6.675 1.00 1.00 H ATOM 884 HA2 GLY A 58 -9.560 0.530 -7.838 1.00 1.00 H ATOM 885 HA3 GLY A 58 -10.900 -0.531 -7.439 1.00 1.00 H ATOM 886 N ASN A 59 -11.660 1.724 -6.464 1.00 1.00 N ATOM 887 CA ASN A 59 -12.271 2.802 -5.690 1.00 1.00 C ATOM 888 C ASN A 59 -13.203 2.257 -4.620 1.00 1.00 C ATOM 889 O ASN A 59 -14.005 3.061 -4.086 1.00 1.00 O ATOM 890 CB ASN A 59 -12.994 3.807 -6.622 1.00 1.00 C ATOM 891 CG ASN A 59 -12.392 5.199 -6.564 1.00 1.00 C ATOM 892 OD1 ASN A 59 -11.873 5.643 -5.544 1.00 1.00 O ATOM 893 ND2 ASN A 59 -12.457 5.902 -7.691 1.00 1.00 N ATOM 894 OXT ASN A 59 -13.155 1.049 -4.354 1.00 1.00 O ATOM 895 H ASN A 59 -12.034 1.516 -7.345 1.00 1.00 H ATOM 896 HA ASN A 59 -11.475 3.334 -5.188 1.00 1.00 H ATOM 897 HB2 ASN A 59 -12.934 3.447 -7.637 1.00 1.00 H ATOM 898 HB3 ASN A 59 -14.034 3.862 -6.333 1.00 1.00 H ATOM 899 HD21 ASN A 59 -12.874 5.513 -8.488 1.00 1.00 H ATOM 900 HD22 ASN A 59 -12.086 6.809 -7.725 1.00 1.00 H