ATOM 1 N GLY A 1 2.420 21.050 -12.308 1.00 0.00 N ATOM 2 CA GLY A 1 1.870 19.717 -12.140 1.00 0.00 C ATOM 3 C GLY A 1 1.449 19.093 -13.455 1.00 0.00 C ATOM 4 O GLY A 1 1.303 19.787 -14.461 1.00 0.00 O ATOM 5 H1 GLY A 1 3.322 21.163 -12.675 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.616 19.088 -11.677 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.010 19.775 -11.490 1.00 0.00 H ATOM 8 N SER A 2 1.253 17.778 -13.449 1.00 0.00 N ATOM 9 CA SER A 2 0.851 17.059 -14.652 1.00 0.00 C ATOM 10 C SER A 2 -0.543 16.462 -14.488 1.00 0.00 C ATOM 11 O SER A 2 -0.792 15.322 -14.879 1.00 0.00 O ATOM 12 CB SER A 2 1.858 15.953 -14.971 1.00 0.00 C ATOM 13 OG SER A 2 2.924 16.446 -15.765 1.00 0.00 O ATOM 14 H SER A 2 1.386 17.280 -12.615 1.00 0.00 H ATOM 15 HA SER A 2 0.834 17.765 -15.469 1.00 0.00 H ATOM 16 HB2 SER A 2 2.263 15.561 -14.050 1.00 0.00 H ATOM 17 HB3 SER A 2 1.359 15.161 -15.510 1.00 0.00 H ATOM 18 HG SER A 2 2.626 17.211 -16.262 1.00 0.00 H ATOM 19 N SER A 3 -1.449 17.242 -13.906 1.00 0.00 N ATOM 20 CA SER A 3 -2.818 16.790 -13.686 1.00 0.00 C ATOM 21 C SER A 3 -2.837 15.464 -12.930 1.00 0.00 C ATOM 22 O SER A 3 -3.610 14.564 -13.254 1.00 0.00 O ATOM 23 CB SER A 3 -3.549 16.639 -15.021 1.00 0.00 C ATOM 24 OG SER A 3 -4.888 16.219 -14.825 1.00 0.00 O ATOM 25 H SER A 3 -1.189 18.141 -13.616 1.00 0.00 H ATOM 26 HA SER A 3 -3.322 17.537 -13.091 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.554 17.588 -15.535 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.038 15.904 -15.627 1.00 0.00 H ATOM 29 HG SER A 3 -5.171 15.690 -15.575 1.00 0.00 H ATOM 30 N GLY A 4 -1.980 15.354 -11.919 1.00 0.00 N ATOM 31 CA GLY A 4 -1.914 14.136 -11.133 1.00 0.00 C ATOM 32 C GLY A 4 -1.379 14.377 -9.735 1.00 0.00 C ATOM 33 O GLY A 4 -1.901 13.835 -8.761 1.00 0.00 O ATOM 34 H GLY A 4 -1.388 16.105 -11.707 1.00 0.00 H ATOM 35 HA2 GLY A 4 -2.905 13.713 -11.060 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.269 13.431 -11.636 1.00 0.00 H ATOM 37 N SER A 5 -0.334 15.192 -9.636 1.00 0.00 N ATOM 38 CA SER A 5 0.276 15.499 -8.347 1.00 0.00 C ATOM 39 C SER A 5 -0.435 16.669 -7.675 1.00 0.00 C ATOM 40 O SER A 5 -0.609 17.731 -8.272 1.00 0.00 O ATOM 41 CB SER A 5 1.760 15.825 -8.526 1.00 0.00 C ATOM 42 OG SER A 5 2.378 16.091 -7.279 1.00 0.00 O ATOM 43 H SER A 5 0.038 15.594 -10.449 1.00 0.00 H ATOM 44 HA SER A 5 0.181 14.626 -7.719 1.00 0.00 H ATOM 45 HB2 SER A 5 2.257 14.986 -8.989 1.00 0.00 H ATOM 46 HB3 SER A 5 1.861 16.696 -9.157 1.00 0.00 H ATOM 47 HG SER A 5 3.291 15.795 -7.304 1.00 0.00 H ATOM 48 N SER A 6 -0.846 16.466 -6.427 1.00 0.00 N ATOM 49 CA SER A 6 -1.542 17.501 -5.673 1.00 0.00 C ATOM 50 C SER A 6 -0.813 17.806 -4.368 1.00 0.00 C ATOM 51 O SER A 6 -0.545 18.964 -4.049 1.00 0.00 O ATOM 52 CB SER A 6 -2.980 17.068 -5.378 1.00 0.00 C ATOM 53 OG SER A 6 -3.773 18.171 -4.977 1.00 0.00 O ATOM 54 H SER A 6 -0.678 15.597 -6.004 1.00 0.00 H ATOM 55 HA SER A 6 -1.562 18.395 -6.278 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.411 16.633 -6.267 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.976 16.335 -4.584 1.00 0.00 H ATOM 58 HG SER A 6 -3.450 18.511 -4.140 1.00 0.00 H ATOM 59 N GLY A 7 -0.496 16.757 -3.615 1.00 0.00 N ATOM 60 CA GLY A 7 0.199 16.932 -2.353 1.00 0.00 C ATOM 61 C GLY A 7 -0.298 15.982 -1.281 1.00 0.00 C ATOM 62 O GLY A 7 -0.965 16.398 -0.334 1.00 0.00 O ATOM 63 H GLY A 7 -0.735 15.856 -3.920 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.254 16.763 -2.509 1.00 0.00 H ATOM 65 HA3 GLY A 7 0.054 17.947 -2.013 1.00 0.00 H ATOM 66 N ALA A 8 0.026 14.702 -1.431 1.00 0.00 N ATOM 67 CA ALA A 8 -0.391 13.691 -0.468 1.00 0.00 C ATOM 68 C ALA A 8 0.533 12.478 -0.509 1.00 0.00 C ATOM 69 O ALA A 8 1.444 12.410 -1.333 1.00 0.00 O ATOM 70 CB ALA A 8 -1.829 13.270 -0.734 1.00 0.00 C ATOM 71 H ALA A 8 0.560 14.432 -2.207 1.00 0.00 H ATOM 72 HA ALA A 8 -0.348 14.130 0.518 1.00 0.00 H ATOM 73 HB1 ALA A 8 -2.495 13.860 -0.121 1.00 0.00 H ATOM 74 HB2 ALA A 8 -2.063 13.428 -1.776 1.00 0.00 H ATOM 75 HB3 ALA A 8 -1.948 12.224 -0.493 1.00 0.00 H ATOM 76 N GLN A 9 0.292 11.525 0.385 1.00 0.00 N ATOM 77 CA GLN A 9 1.104 10.316 0.450 1.00 0.00 C ATOM 78 C GLN A 9 0.738 9.353 -0.673 1.00 0.00 C ATOM 79 O GLN A 9 -0.428 9.238 -1.049 1.00 0.00 O ATOM 80 CB GLN A 9 0.926 9.630 1.806 1.00 0.00 C ATOM 81 CG GLN A 9 1.685 10.308 2.935 1.00 0.00 C ATOM 82 CD GLN A 9 3.153 10.507 2.616 1.00 0.00 C ATOM 83 OE1 GLN A 9 3.539 11.508 2.011 1.00 0.00 O ATOM 84 NE2 GLN A 9 3.982 9.552 3.021 1.00 0.00 N ATOM 85 H GLN A 9 -0.449 11.638 1.015 1.00 0.00 H ATOM 86 HA GLN A 9 2.138 10.606 0.337 1.00 0.00 H ATOM 87 HB2 GLN A 9 -0.123 9.624 2.058 1.00 0.00 H ATOM 88 HB3 GLN A 9 1.276 8.610 1.728 1.00 0.00 H ATOM 89 HG2 GLN A 9 1.239 11.273 3.122 1.00 0.00 H ATOM 90 HG3 GLN A 9 1.604 9.697 3.823 1.00 0.00 H ATOM 91 HE21 GLN A 9 3.604 8.782 3.496 1.00 0.00 H ATOM 92 HE22 GLN A 9 4.936 9.654 2.827 1.00 0.00 H ATOM 93 N GLU A 10 1.742 8.662 -1.205 1.00 0.00 N ATOM 94 CA GLU A 10 1.523 7.709 -2.287 1.00 0.00 C ATOM 95 C GLU A 10 1.898 6.296 -1.851 1.00 0.00 C ATOM 96 O GLU A 10 2.883 6.094 -1.141 1.00 0.00 O ATOM 97 CB GLU A 10 2.339 8.107 -3.519 1.00 0.00 C ATOM 98 CG GLU A 10 1.622 9.086 -4.433 1.00 0.00 C ATOM 99 CD GLU A 10 2.460 9.485 -5.632 1.00 0.00 C ATOM 100 OE1 GLU A 10 3.693 9.609 -5.480 1.00 0.00 O ATOM 101 OE2 GLU A 10 1.882 9.674 -6.723 1.00 0.00 O ATOM 102 H GLU A 10 2.650 8.797 -0.863 1.00 0.00 H ATOM 103 HA GLU A 10 0.474 7.729 -2.540 1.00 0.00 H ATOM 104 HB2 GLU A 10 3.263 8.561 -3.193 1.00 0.00 H ATOM 105 HB3 GLU A 10 2.566 7.217 -4.087 1.00 0.00 H ATOM 106 HG2 GLU A 10 0.711 8.627 -4.787 1.00 0.00 H ATOM 107 HG3 GLU A 10 1.380 9.975 -3.869 1.00 0.00 H ATOM 108 N TYR A 11 1.104 5.321 -2.279 1.00 0.00 N ATOM 109 CA TYR A 11 1.349 3.926 -1.931 1.00 0.00 C ATOM 110 C TYR A 11 1.379 3.050 -3.180 1.00 0.00 C ATOM 111 O TYR A 11 0.605 3.256 -4.115 1.00 0.00 O ATOM 112 CB TYR A 11 0.273 3.423 -0.967 1.00 0.00 C ATOM 113 CG TYR A 11 0.581 3.709 0.486 1.00 0.00 C ATOM 114 CD1 TYR A 11 0.260 4.934 1.056 1.00 0.00 C ATOM 115 CD2 TYR A 11 1.191 2.753 1.288 1.00 0.00 C ATOM 116 CE1 TYR A 11 0.539 5.200 2.383 1.00 0.00 C ATOM 117 CE2 TYR A 11 1.473 3.009 2.616 1.00 0.00 C ATOM 118 CZ TYR A 11 1.146 4.234 3.158 1.00 0.00 C ATOM 119 OH TYR A 11 1.425 4.494 4.481 1.00 0.00 O ATOM 120 H TYR A 11 0.333 5.544 -2.842 1.00 0.00 H ATOM 121 HA TYR A 11 2.311 3.871 -1.443 1.00 0.00 H ATOM 122 HB2 TYR A 11 -0.666 3.898 -1.206 1.00 0.00 H ATOM 123 HB3 TYR A 11 0.170 2.354 -1.080 1.00 0.00 H ATOM 124 HD1 TYR A 11 -0.216 5.688 0.446 1.00 0.00 H ATOM 125 HD2 TYR A 11 1.446 1.794 0.860 1.00 0.00 H ATOM 126 HE1 TYR A 11 0.283 6.159 2.808 1.00 0.00 H ATOM 127 HE2 TYR A 11 1.948 2.253 3.224 1.00 0.00 H ATOM 128 HH TYR A 11 2.235 4.044 4.731 1.00 0.00 H ATOM 129 N ARG A 12 2.278 2.071 -3.186 1.00 0.00 N ATOM 130 CA ARG A 12 2.411 1.163 -4.319 1.00 0.00 C ATOM 131 C ARG A 12 1.840 -0.211 -3.983 1.00 0.00 C ATOM 132 O ARG A 12 1.978 -0.694 -2.860 1.00 0.00 O ATOM 133 CB ARG A 12 3.880 1.032 -4.725 1.00 0.00 C ATOM 134 CG ARG A 12 4.079 0.403 -6.095 1.00 0.00 C ATOM 135 CD ARG A 12 5.541 0.423 -6.510 1.00 0.00 C ATOM 136 NE ARG A 12 6.339 -0.539 -5.754 1.00 0.00 N ATOM 137 CZ ARG A 12 7.658 -0.650 -5.867 1.00 0.00 C ATOM 138 NH1 ARG A 12 8.324 0.138 -6.699 1.00 0.00 N ATOM 139 NH2 ARG A 12 8.313 -1.551 -5.145 1.00 0.00 N ATOM 140 H ARG A 12 2.867 1.958 -2.411 1.00 0.00 H ATOM 141 HA ARG A 12 1.854 1.580 -5.145 1.00 0.00 H ATOM 142 HB2 ARG A 12 4.327 2.015 -4.737 1.00 0.00 H ATOM 143 HB3 ARG A 12 4.389 0.422 -3.995 1.00 0.00 H ATOM 144 HG2 ARG A 12 3.740 -0.622 -6.062 1.00 0.00 H ATOM 145 HG3 ARG A 12 3.499 0.953 -6.821 1.00 0.00 H ATOM 146 HD2 ARG A 12 5.607 0.184 -7.561 1.00 0.00 H ATOM 147 HD3 ARG A 12 5.935 1.415 -6.341 1.00 0.00 H ATOM 148 HE ARG A 12 5.866 -1.131 -5.133 1.00 0.00 H ATOM 149 HH11 ARG A 12 7.833 0.818 -7.244 1.00 0.00 H ATOM 150 HH12 ARG A 12 9.317 0.053 -6.781 1.00 0.00 H ATOM 151 HH21 ARG A 12 7.814 -2.146 -4.517 1.00 0.00 H ATOM 152 HH22 ARG A 12 9.305 -1.633 -5.231 1.00 0.00 H ATOM 153 N ALA A 13 1.198 -0.836 -4.965 1.00 0.00 N ATOM 154 CA ALA A 13 0.607 -2.155 -4.775 1.00 0.00 C ATOM 155 C ALA A 13 1.671 -3.246 -4.834 1.00 0.00 C ATOM 156 O ALA A 13 2.728 -3.065 -5.440 1.00 0.00 O ATOM 157 CB ALA A 13 -0.469 -2.407 -5.820 1.00 0.00 C ATOM 158 H ALA A 13 1.121 -0.399 -5.839 1.00 0.00 H ATOM 159 HA ALA A 13 0.140 -2.174 -3.801 1.00 0.00 H ATOM 160 HB1 ALA A 13 -0.650 -1.498 -6.376 1.00 0.00 H ATOM 161 HB2 ALA A 13 -0.141 -3.183 -6.495 1.00 0.00 H ATOM 162 HB3 ALA A 13 -1.380 -2.716 -5.330 1.00 0.00 H ATOM 163 N LEU A 14 1.385 -4.379 -4.202 1.00 0.00 N ATOM 164 CA LEU A 14 2.318 -5.500 -4.182 1.00 0.00 C ATOM 165 C LEU A 14 1.716 -6.721 -4.871 1.00 0.00 C ATOM 166 O LEU A 14 2.417 -7.471 -5.550 1.00 0.00 O ATOM 167 CB LEU A 14 2.697 -5.848 -2.742 1.00 0.00 C ATOM 168 CG LEU A 14 3.446 -4.765 -1.964 1.00 0.00 C ATOM 169 CD1 LEU A 14 3.504 -5.114 -0.485 1.00 0.00 C ATOM 170 CD2 LEU A 14 4.847 -4.577 -2.526 1.00 0.00 C ATOM 171 H LEU A 14 0.527 -4.464 -3.737 1.00 0.00 H ATOM 172 HA LEU A 14 3.207 -5.201 -4.718 1.00 0.00 H ATOM 173 HB2 LEU A 14 1.788 -6.071 -2.205 1.00 0.00 H ATOM 174 HB3 LEU A 14 3.323 -6.729 -2.769 1.00 0.00 H ATOM 175 HG LEU A 14 2.916 -3.828 -2.065 1.00 0.00 H ATOM 176 HD11 LEU A 14 2.509 -5.086 -0.069 1.00 0.00 H ATOM 177 HD12 LEU A 14 4.130 -4.399 0.029 1.00 0.00 H ATOM 178 HD13 LEU A 14 3.918 -6.105 -0.365 1.00 0.00 H ATOM 179 HD21 LEU A 14 5.120 -3.534 -2.470 1.00 0.00 H ATOM 180 HD22 LEU A 14 4.868 -4.900 -3.557 1.00 0.00 H ATOM 181 HD23 LEU A 14 5.547 -5.164 -1.950 1.00 0.00 H ATOM 182 N TYR A 15 0.414 -6.912 -4.693 1.00 0.00 N ATOM 183 CA TYR A 15 -0.282 -8.042 -5.297 1.00 0.00 C ATOM 184 C TYR A 15 -1.594 -7.595 -5.935 1.00 0.00 C ATOM 185 O TYR A 15 -2.374 -6.861 -5.328 1.00 0.00 O ATOM 186 CB TYR A 15 -0.554 -9.121 -4.248 1.00 0.00 C ATOM 187 CG TYR A 15 0.583 -9.315 -3.271 1.00 0.00 C ATOM 188 CD1 TYR A 15 0.792 -8.419 -2.230 1.00 0.00 C ATOM 189 CD2 TYR A 15 1.450 -10.395 -3.389 1.00 0.00 C ATOM 190 CE1 TYR A 15 1.831 -8.592 -1.335 1.00 0.00 C ATOM 191 CE2 TYR A 15 2.490 -10.577 -2.498 1.00 0.00 C ATOM 192 CZ TYR A 15 2.676 -9.673 -1.473 1.00 0.00 C ATOM 193 OH TYR A 15 3.712 -9.850 -0.585 1.00 0.00 O ATOM 194 H TYR A 15 -0.091 -6.279 -4.141 1.00 0.00 H ATOM 195 HA TYR A 15 0.357 -8.453 -6.065 1.00 0.00 H ATOM 196 HB2 TYR A 15 -1.433 -8.850 -3.683 1.00 0.00 H ATOM 197 HB3 TYR A 15 -0.728 -10.063 -4.746 1.00 0.00 H ATOM 198 HD1 TYR A 15 0.128 -7.573 -2.124 1.00 0.00 H ATOM 199 HD2 TYR A 15 1.301 -11.101 -4.193 1.00 0.00 H ATOM 200 HE1 TYR A 15 1.977 -7.884 -0.533 1.00 0.00 H ATOM 201 HE2 TYR A 15 3.152 -11.423 -2.606 1.00 0.00 H ATOM 202 HH TYR A 15 4.290 -10.548 -0.903 1.00 0.00 H ATOM 203 N ASP A 16 -1.830 -8.044 -7.163 1.00 0.00 N ATOM 204 CA ASP A 16 -3.048 -7.693 -7.885 1.00 0.00 C ATOM 205 C ASP A 16 -4.282 -8.213 -7.153 1.00 0.00 C ATOM 206 O ASP A 16 -4.394 -9.407 -6.874 1.00 0.00 O ATOM 207 CB ASP A 16 -3.005 -8.259 -9.305 1.00 0.00 C ATOM 208 CG ASP A 16 -4.390 -8.453 -9.892 1.00 0.00 C ATOM 209 OD1 ASP A 16 -5.044 -7.440 -10.217 1.00 0.00 O ATOM 210 OD2 ASP A 16 -4.818 -9.618 -10.028 1.00 0.00 O ATOM 211 H ASP A 16 -1.170 -8.626 -7.594 1.00 0.00 H ATOM 212 HA ASP A 16 -3.103 -6.616 -7.938 1.00 0.00 H ATOM 213 HB2 ASP A 16 -2.457 -7.579 -9.940 1.00 0.00 H ATOM 214 HB3 ASP A 16 -2.503 -9.215 -9.289 1.00 0.00 H ATOM 215 N TYR A 17 -5.204 -7.308 -6.844 1.00 0.00 N ATOM 216 CA TYR A 17 -6.428 -7.674 -6.142 1.00 0.00 C ATOM 217 C TYR A 17 -7.634 -7.600 -7.074 1.00 0.00 C ATOM 218 O TYR A 17 -7.564 -7.015 -8.156 1.00 0.00 O ATOM 219 CB TYR A 17 -6.644 -6.757 -4.937 1.00 0.00 C ATOM 220 CG TYR A 17 -7.766 -7.205 -4.028 1.00 0.00 C ATOM 221 CD1 TYR A 17 -7.592 -8.265 -3.147 1.00 0.00 C ATOM 222 CD2 TYR A 17 -9.000 -6.567 -4.050 1.00 0.00 C ATOM 223 CE1 TYR A 17 -8.615 -8.678 -2.316 1.00 0.00 C ATOM 224 CE2 TYR A 17 -10.028 -6.972 -3.221 1.00 0.00 C ATOM 225 CZ TYR A 17 -9.831 -8.028 -2.356 1.00 0.00 C ATOM 226 OH TYR A 17 -10.852 -8.436 -1.528 1.00 0.00 O ATOM 227 H TYR A 17 -5.058 -6.372 -7.093 1.00 0.00 H ATOM 228 HA TYR A 17 -6.320 -8.691 -5.794 1.00 0.00 H ATOM 229 HB2 TYR A 17 -5.737 -6.724 -4.352 1.00 0.00 H ATOM 230 HB3 TYR A 17 -6.877 -5.763 -5.287 1.00 0.00 H ATOM 231 HD1 TYR A 17 -6.638 -8.772 -3.118 1.00 0.00 H ATOM 232 HD2 TYR A 17 -9.152 -5.740 -4.728 1.00 0.00 H ATOM 233 HE1 TYR A 17 -8.461 -9.505 -1.638 1.00 0.00 H ATOM 234 HE2 TYR A 17 -10.981 -6.464 -3.252 1.00 0.00 H ATOM 235 HH TYR A 17 -10.583 -9.226 -1.054 1.00 0.00 H ATOM 236 N THR A 18 -8.743 -8.196 -6.646 1.00 0.00 N ATOM 237 CA THR A 18 -9.965 -8.198 -7.440 1.00 0.00 C ATOM 238 C THR A 18 -11.176 -7.842 -6.586 1.00 0.00 C ATOM 239 O THR A 18 -11.512 -8.554 -5.641 1.00 0.00 O ATOM 240 CB THR A 18 -10.203 -9.570 -8.100 1.00 0.00 C ATOM 241 OG1 THR A 18 -9.079 -9.922 -8.915 1.00 0.00 O ATOM 242 CG2 THR A 18 -11.464 -9.549 -8.950 1.00 0.00 C ATOM 243 H THR A 18 -8.737 -8.645 -5.775 1.00 0.00 H ATOM 244 HA THR A 18 -9.857 -7.460 -8.221 1.00 0.00 H ATOM 245 HB THR A 18 -10.321 -10.311 -7.323 1.00 0.00 H ATOM 246 HG1 THR A 18 -9.035 -10.878 -9.003 1.00 0.00 H ATOM 247 HG21 THR A 18 -12.316 -9.805 -8.336 1.00 0.00 H ATOM 248 HG22 THR A 18 -11.370 -10.266 -9.752 1.00 0.00 H ATOM 249 HG23 THR A 18 -11.603 -8.562 -9.364 1.00 0.00 H ATOM 250 N ALA A 19 -11.828 -6.735 -6.926 1.00 0.00 N ATOM 251 CA ALA A 19 -13.004 -6.285 -6.191 1.00 0.00 C ATOM 252 C ALA A 19 -14.233 -7.105 -6.568 1.00 0.00 C ATOM 253 O ALA A 19 -14.779 -6.956 -7.661 1.00 0.00 O ATOM 254 CB ALA A 19 -13.255 -4.807 -6.450 1.00 0.00 C ATOM 255 H ALA A 19 -11.512 -6.209 -7.689 1.00 0.00 H ATOM 256 HA ALA A 19 -12.808 -6.413 -5.136 1.00 0.00 H ATOM 257 HB1 ALA A 19 -13.239 -4.621 -7.514 1.00 0.00 H ATOM 258 HB2 ALA A 19 -14.218 -4.530 -6.049 1.00 0.00 H ATOM 259 HB3 ALA A 19 -12.483 -4.222 -5.971 1.00 0.00 H ATOM 260 N GLN A 20 -14.663 -7.972 -5.656 1.00 0.00 N ATOM 261 CA GLN A 20 -15.827 -8.817 -5.895 1.00 0.00 C ATOM 262 C GLN A 20 -17.074 -7.972 -6.128 1.00 0.00 C ATOM 263 O GLN A 20 -17.850 -8.233 -7.046 1.00 0.00 O ATOM 264 CB GLN A 20 -16.050 -9.760 -4.711 1.00 0.00 C ATOM 265 CG GLN A 20 -15.082 -10.933 -4.677 1.00 0.00 C ATOM 266 CD GLN A 20 -13.747 -10.570 -4.058 1.00 0.00 C ATOM 267 OE1 GLN A 20 -13.670 -9.706 -3.184 1.00 0.00 O ATOM 268 NE2 GLN A 20 -12.687 -11.230 -4.508 1.00 0.00 N ATOM 269 H GLN A 20 -14.185 -8.046 -4.804 1.00 0.00 H ATOM 270 HA GLN A 20 -15.634 -9.404 -6.780 1.00 0.00 H ATOM 271 HB2 GLN A 20 -15.937 -9.202 -3.794 1.00 0.00 H ATOM 272 HB3 GLN A 20 -17.055 -10.153 -4.763 1.00 0.00 H ATOM 273 HG2 GLN A 20 -15.524 -11.731 -4.100 1.00 0.00 H ATOM 274 HG3 GLN A 20 -14.913 -11.272 -5.688 1.00 0.00 H ATOM 275 HE21 GLN A 20 -12.824 -11.904 -5.206 1.00 0.00 H ATOM 276 HE22 GLN A 20 -11.811 -11.015 -4.126 1.00 0.00 H ATOM 277 N ASN A 21 -17.261 -6.957 -5.290 1.00 0.00 N ATOM 278 CA ASN A 21 -18.415 -6.073 -5.405 1.00 0.00 C ATOM 279 C ASN A 21 -18.028 -4.756 -6.070 1.00 0.00 C ATOM 280 O ASN A 21 -16.860 -4.369 -6.104 1.00 0.00 O ATOM 281 CB ASN A 21 -19.016 -5.802 -4.024 1.00 0.00 C ATOM 282 CG ASN A 21 -17.960 -5.738 -2.937 1.00 0.00 C ATOM 283 OD1 ASN A 21 -17.218 -4.761 -2.834 1.00 0.00 O ATOM 284 ND2 ASN A 21 -17.888 -6.782 -2.119 1.00 0.00 N ATOM 285 H ASN A 21 -16.607 -6.799 -4.577 1.00 0.00 H ATOM 286 HA ASN A 21 -19.153 -6.570 -6.017 1.00 0.00 H ATOM 287 HB2 ASN A 21 -19.541 -4.858 -4.045 1.00 0.00 H ATOM 288 HB3 ASN A 21 -19.711 -6.591 -3.779 1.00 0.00 H ATOM 289 HD21 ASN A 21 -18.511 -7.525 -2.261 1.00 0.00 H ATOM 290 HD22 ASN A 21 -17.215 -6.766 -1.407 1.00 0.00 H ATOM 291 N PRO A 22 -19.031 -4.050 -6.613 1.00 0.00 N ATOM 292 CA PRO A 22 -18.821 -2.766 -7.287 1.00 0.00 C ATOM 293 C PRO A 22 -18.437 -1.657 -6.314 1.00 0.00 C ATOM 294 O PRO A 22 -18.259 -0.504 -6.710 1.00 0.00 O ATOM 295 CB PRO A 22 -20.182 -2.472 -7.923 1.00 0.00 C ATOM 296 CG PRO A 22 -21.162 -3.215 -7.082 1.00 0.00 C ATOM 297 CD PRO A 22 -20.448 -4.452 -6.611 1.00 0.00 C ATOM 298 HA PRO A 22 -18.070 -2.841 -8.060 1.00 0.00 H ATOM 299 HB2 PRO A 22 -20.370 -1.407 -7.902 1.00 0.00 H ATOM 300 HB3 PRO A 22 -20.191 -2.824 -8.943 1.00 0.00 H ATOM 301 HG2 PRO A 22 -21.457 -2.609 -6.239 1.00 0.00 H ATOM 302 HG3 PRO A 22 -22.024 -3.483 -7.674 1.00 0.00 H ATOM 303 HD2 PRO A 22 -20.772 -4.718 -5.616 1.00 0.00 H ATOM 304 HD3 PRO A 22 -20.618 -5.270 -7.296 1.00 0.00 H ATOM 305 N ASP A 23 -18.311 -2.012 -5.040 1.00 0.00 N ATOM 306 CA ASP A 23 -17.946 -1.046 -4.010 1.00 0.00 C ATOM 307 C ASP A 23 -16.431 -0.969 -3.849 1.00 0.00 C ATOM 308 O ASP A 23 -15.856 0.118 -3.814 1.00 0.00 O ATOM 309 CB ASP A 23 -18.595 -1.421 -2.676 1.00 0.00 C ATOM 310 CG ASP A 23 -20.056 -1.795 -2.829 1.00 0.00 C ATOM 311 OD1 ASP A 23 -20.910 -0.885 -2.777 1.00 0.00 O ATOM 312 OD2 ASP A 23 -20.346 -2.998 -2.999 1.00 0.00 O ATOM 313 H ASP A 23 -18.466 -2.946 -4.786 1.00 0.00 H ATOM 314 HA ASP A 23 -18.312 -0.078 -4.318 1.00 0.00 H ATOM 315 HB2 ASP A 23 -18.069 -2.264 -2.252 1.00 0.00 H ATOM 316 HB3 ASP A 23 -18.525 -0.581 -2.001 1.00 0.00 H ATOM 317 N GLU A 24 -15.792 -2.131 -3.749 1.00 0.00 N ATOM 318 CA GLU A 24 -14.344 -2.194 -3.590 1.00 0.00 C ATOM 319 C GLU A 24 -13.637 -1.872 -4.903 1.00 0.00 C ATOM 320 O GLU A 24 -14.280 -1.577 -5.911 1.00 0.00 O ATOM 321 CB GLU A 24 -13.923 -3.581 -3.098 1.00 0.00 C ATOM 322 CG GLU A 24 -14.649 -4.026 -1.839 1.00 0.00 C ATOM 323 CD GLU A 24 -13.935 -3.600 -0.572 1.00 0.00 C ATOM 324 OE1 GLU A 24 -12.707 -3.809 -0.482 1.00 0.00 O ATOM 325 OE2 GLU A 24 -14.605 -3.056 0.331 1.00 0.00 O ATOM 326 H GLU A 24 -16.306 -2.964 -3.784 1.00 0.00 H ATOM 327 HA GLU A 24 -14.059 -1.459 -2.852 1.00 0.00 H ATOM 328 HB2 GLU A 24 -14.120 -4.301 -3.877 1.00 0.00 H ATOM 329 HB3 GLU A 24 -12.863 -3.569 -2.891 1.00 0.00 H ATOM 330 HG2 GLU A 24 -15.639 -3.596 -1.839 1.00 0.00 H ATOM 331 HG3 GLU A 24 -14.727 -5.104 -1.847 1.00 0.00 H ATOM 332 N LEU A 25 -12.310 -1.930 -4.884 1.00 0.00 N ATOM 333 CA LEU A 25 -11.514 -1.645 -6.072 1.00 0.00 C ATOM 334 C LEU A 25 -10.388 -2.662 -6.231 1.00 0.00 C ATOM 335 O LEU A 25 -9.878 -3.196 -5.246 1.00 0.00 O ATOM 336 CB LEU A 25 -10.934 -0.232 -5.994 1.00 0.00 C ATOM 337 CG LEU A 25 -11.802 0.884 -6.576 1.00 0.00 C ATOM 338 CD1 LEU A 25 -11.103 2.228 -6.447 1.00 0.00 C ATOM 339 CD2 LEU A 25 -12.139 0.594 -8.031 1.00 0.00 C ATOM 340 H LEU A 25 -11.854 -2.171 -4.051 1.00 0.00 H ATOM 341 HA LEU A 25 -12.166 -1.711 -6.931 1.00 0.00 H ATOM 342 HB2 LEU A 25 -10.757 -0.004 -4.954 1.00 0.00 H ATOM 343 HB3 LEU A 25 -9.993 -0.232 -6.526 1.00 0.00 H ATOM 344 HG LEU A 25 -12.729 0.936 -6.022 1.00 0.00 H ATOM 345 HD11 LEU A 25 -11.497 2.912 -7.183 1.00 0.00 H ATOM 346 HD12 LEU A 25 -10.042 2.099 -6.607 1.00 0.00 H ATOM 347 HD13 LEU A 25 -11.270 2.627 -5.457 1.00 0.00 H ATOM 348 HD21 LEU A 25 -11.759 1.391 -8.654 1.00 0.00 H ATOM 349 HD22 LEU A 25 -13.211 0.527 -8.147 1.00 0.00 H ATOM 350 HD23 LEU A 25 -11.686 -0.341 -8.326 1.00 0.00 H ATOM 351 N ASP A 26 -10.005 -2.922 -7.476 1.00 0.00 N ATOM 352 CA ASP A 26 -8.936 -3.872 -7.764 1.00 0.00 C ATOM 353 C ASP A 26 -7.576 -3.182 -7.745 1.00 0.00 C ATOM 354 O ASP A 26 -7.446 -2.030 -8.162 1.00 0.00 O ATOM 355 CB ASP A 26 -9.167 -4.536 -9.122 1.00 0.00 C ATOM 356 CG ASP A 26 -9.299 -3.526 -10.245 1.00 0.00 C ATOM 357 OD1 ASP A 26 -8.284 -2.885 -10.588 1.00 0.00 O ATOM 358 OD2 ASP A 26 -10.418 -3.375 -10.780 1.00 0.00 O ATOM 359 H ASP A 26 -10.450 -2.464 -8.219 1.00 0.00 H ATOM 360 HA ASP A 26 -8.951 -4.631 -6.996 1.00 0.00 H ATOM 361 HB2 ASP A 26 -8.333 -5.186 -9.344 1.00 0.00 H ATOM 362 HB3 ASP A 26 -10.074 -5.121 -9.080 1.00 0.00 H ATOM 363 N LEU A 27 -6.564 -3.893 -7.259 1.00 0.00 N ATOM 364 CA LEU A 27 -5.213 -3.349 -7.185 1.00 0.00 C ATOM 365 C LEU A 27 -4.315 -3.975 -8.247 1.00 0.00 C ATOM 366 O LEU A 27 -4.762 -4.800 -9.044 1.00 0.00 O ATOM 367 CB LEU A 27 -4.621 -3.587 -5.794 1.00 0.00 C ATOM 368 CG LEU A 27 -5.198 -2.735 -4.664 1.00 0.00 C ATOM 369 CD1 LEU A 27 -4.843 -3.331 -3.311 1.00 0.00 C ATOM 370 CD2 LEU A 27 -4.696 -1.302 -4.766 1.00 0.00 C ATOM 371 H LEU A 27 -6.729 -4.805 -6.942 1.00 0.00 H ATOM 372 HA LEU A 27 -5.274 -2.285 -7.363 1.00 0.00 H ATOM 373 HB2 LEU A 27 -4.781 -4.624 -5.541 1.00 0.00 H ATOM 374 HB3 LEU A 27 -3.560 -3.391 -5.850 1.00 0.00 H ATOM 375 HG LEU A 27 -6.276 -2.719 -4.748 1.00 0.00 H ATOM 376 HD11 LEU A 27 -5.479 -4.181 -3.113 1.00 0.00 H ATOM 377 HD12 LEU A 27 -4.986 -2.587 -2.541 1.00 0.00 H ATOM 378 HD13 LEU A 27 -3.810 -3.648 -3.317 1.00 0.00 H ATOM 379 HD21 LEU A 27 -5.391 -0.641 -4.270 1.00 0.00 H ATOM 380 HD22 LEU A 27 -4.614 -1.023 -5.807 1.00 0.00 H ATOM 381 HD23 LEU A 27 -3.727 -1.226 -4.295 1.00 0.00 H ATOM 382 N SER A 28 -3.046 -3.579 -8.250 1.00 0.00 N ATOM 383 CA SER A 28 -2.085 -4.101 -9.214 1.00 0.00 C ATOM 384 C SER A 28 -0.671 -3.635 -8.879 1.00 0.00 C ATOM 385 O SER A 28 -0.376 -2.441 -8.909 1.00 0.00 O ATOM 386 CB SER A 28 -2.458 -3.656 -10.630 1.00 0.00 C ATOM 387 OG SER A 28 -3.329 -4.589 -11.245 1.00 0.00 O ATOM 388 H SER A 28 -2.750 -2.919 -7.589 1.00 0.00 H ATOM 389 HA SER A 28 -2.117 -5.179 -9.165 1.00 0.00 H ATOM 390 HB2 SER A 28 -2.952 -2.697 -10.584 1.00 0.00 H ATOM 391 HB3 SER A 28 -1.561 -3.571 -11.226 1.00 0.00 H ATOM 392 HG SER A 28 -2.960 -4.865 -12.086 1.00 0.00 H ATOM 393 N ALA A 29 0.198 -4.588 -8.559 1.00 0.00 N ATOM 394 CA ALA A 29 1.581 -4.277 -8.219 1.00 0.00 C ATOM 395 C ALA A 29 2.164 -3.246 -9.180 1.00 0.00 C ATOM 396 O ALA A 29 2.215 -3.469 -10.389 1.00 0.00 O ATOM 397 CB ALA A 29 2.424 -5.544 -8.226 1.00 0.00 C ATOM 398 H ALA A 29 -0.097 -5.522 -8.552 1.00 0.00 H ATOM 399 HA ALA A 29 1.596 -3.870 -7.218 1.00 0.00 H ATOM 400 HB1 ALA A 29 1.930 -6.307 -7.643 1.00 0.00 H ATOM 401 HB2 ALA A 29 2.546 -5.889 -9.242 1.00 0.00 H ATOM 402 HB3 ALA A 29 3.393 -5.334 -7.798 1.00 0.00 H ATOM 403 N GLY A 30 2.603 -2.116 -8.634 1.00 0.00 N ATOM 404 CA GLY A 30 3.176 -1.068 -9.458 1.00 0.00 C ATOM 405 C GLY A 30 2.314 0.179 -9.491 1.00 0.00 C ATOM 406 O GLY A 30 2.827 1.297 -9.443 1.00 0.00 O ATOM 407 H GLY A 30 2.537 -1.994 -7.664 1.00 0.00 H ATOM 408 HA2 GLY A 30 4.149 -0.810 -9.068 1.00 0.00 H ATOM 409 HA3 GLY A 30 3.289 -1.440 -10.466 1.00 0.00 H ATOM 410 N ASP A 31 1.002 -0.012 -9.575 1.00 0.00 N ATOM 411 CA ASP A 31 0.068 1.106 -9.615 1.00 0.00 C ATOM 412 C ASP A 31 0.270 2.027 -8.416 1.00 0.00 C ATOM 413 O ASP A 31 0.346 1.569 -7.275 1.00 0.00 O ATOM 414 CB ASP A 31 -1.373 0.594 -9.643 1.00 0.00 C ATOM 415 CG ASP A 31 -1.865 0.326 -11.052 1.00 0.00 C ATOM 416 OD1 ASP A 31 -1.376 0.993 -11.988 1.00 0.00 O ATOM 417 OD2 ASP A 31 -2.738 -0.551 -11.219 1.00 0.00 O ATOM 418 H ASP A 31 0.654 -0.928 -9.610 1.00 0.00 H ATOM 419 HA ASP A 31 0.259 1.665 -10.519 1.00 0.00 H ATOM 420 HB2 ASP A 31 -1.432 -0.327 -9.081 1.00 0.00 H ATOM 421 HB3 ASP A 31 -2.019 1.330 -9.189 1.00 0.00 H ATOM 422 N ILE A 32 0.357 3.326 -8.682 1.00 0.00 N ATOM 423 CA ILE A 32 0.550 4.310 -7.624 1.00 0.00 C ATOM 424 C ILE A 32 -0.763 4.999 -7.267 1.00 0.00 C ATOM 425 O ILE A 32 -1.313 5.761 -8.063 1.00 0.00 O ATOM 426 CB ILE A 32 1.583 5.378 -8.031 1.00 0.00 C ATOM 427 CG1 ILE A 32 2.930 4.724 -8.342 1.00 0.00 C ATOM 428 CG2 ILE A 32 1.734 6.416 -6.929 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.540 4.005 -7.159 1.00 0.00 C ATOM 430 H ILE A 32 0.289 3.629 -9.611 1.00 0.00 H ATOM 431 HA ILE A 32 0.922 3.793 -6.752 1.00 0.00 H ATOM 432 HB ILE A 32 1.220 5.878 -8.916 1.00 0.00 H ATOM 433 HG12 ILE A 32 2.800 4.004 -9.135 1.00 0.00 H ATOM 434 HG13 ILE A 32 3.626 5.485 -8.663 1.00 0.00 H ATOM 435 HG21 ILE A 32 0.940 7.144 -7.009 1.00 0.00 H ATOM 436 HG22 ILE A 32 1.679 5.929 -5.967 1.00 0.00 H ATOM 437 HG23 ILE A 32 2.688 6.911 -7.029 1.00 0.00 H ATOM 438 HD11 ILE A 32 3.090 3.028 -7.060 1.00 0.00 H ATOM 439 HD12 ILE A 32 4.604 3.899 -7.311 1.00 0.00 H ATOM 440 HD13 ILE A 32 3.360 4.576 -6.259 1.00 0.00 H ATOM 441 N LEU A 33 -1.260 4.726 -6.066 1.00 0.00 N ATOM 442 CA LEU A 33 -2.508 5.321 -5.601 1.00 0.00 C ATOM 443 C LEU A 33 -2.260 6.256 -4.422 1.00 0.00 C ATOM 444 O LEU A 33 -1.135 6.376 -3.939 1.00 0.00 O ATOM 445 CB LEU A 33 -3.499 4.227 -5.199 1.00 0.00 C ATOM 446 CG LEU A 33 -3.836 3.197 -6.278 1.00 0.00 C ATOM 447 CD1 LEU A 33 -2.819 2.066 -6.273 1.00 0.00 C ATOM 448 CD2 LEU A 33 -5.242 2.653 -6.076 1.00 0.00 C ATOM 449 H LEU A 33 -0.776 4.111 -5.477 1.00 0.00 H ATOM 450 HA LEU A 33 -2.926 5.892 -6.417 1.00 0.00 H ATOM 451 HB2 LEU A 33 -3.082 3.698 -4.356 1.00 0.00 H ATOM 452 HB3 LEU A 33 -4.419 4.708 -4.901 1.00 0.00 H ATOM 453 HG LEU A 33 -3.797 3.675 -7.248 1.00 0.00 H ATOM 454 HD11 LEU A 33 -3.247 1.195 -6.745 1.00 0.00 H ATOM 455 HD12 LEU A 33 -2.550 1.828 -5.254 1.00 0.00 H ATOM 456 HD13 LEU A 33 -1.936 2.373 -6.815 1.00 0.00 H ATOM 457 HD21 LEU A 33 -5.374 2.375 -5.040 1.00 0.00 H ATOM 458 HD22 LEU A 33 -5.386 1.784 -6.702 1.00 0.00 H ATOM 459 HD23 LEU A 33 -5.963 3.412 -6.340 1.00 0.00 H ATOM 460 N GLU A 34 -3.319 6.916 -3.964 1.00 0.00 N ATOM 461 CA GLU A 34 -3.216 7.839 -2.840 1.00 0.00 C ATOM 462 C GLU A 34 -4.202 7.466 -1.736 1.00 0.00 C ATOM 463 O GLU A 34 -5.416 7.514 -1.931 1.00 0.00 O ATOM 464 CB GLU A 34 -3.472 9.274 -3.305 1.00 0.00 C ATOM 465 CG GLU A 34 -2.216 10.004 -3.750 1.00 0.00 C ATOM 466 CD GLU A 34 -2.519 11.217 -4.607 1.00 0.00 C ATOM 467 OE1 GLU A 34 -3.409 11.123 -5.477 1.00 0.00 O ATOM 468 OE2 GLU A 34 -1.865 12.262 -4.407 1.00 0.00 O ATOM 469 H GLU A 34 -4.190 6.778 -4.391 1.00 0.00 H ATOM 470 HA GLU A 34 -2.212 7.772 -2.447 1.00 0.00 H ATOM 471 HB2 GLU A 34 -4.165 9.253 -4.134 1.00 0.00 H ATOM 472 HB3 GLU A 34 -3.916 9.829 -2.492 1.00 0.00 H ATOM 473 HG2 GLU A 34 -1.673 10.327 -2.874 1.00 0.00 H ATOM 474 HG3 GLU A 34 -1.603 9.322 -4.321 1.00 0.00 H ATOM 475 N VAL A 35 -3.670 7.094 -0.576 1.00 0.00 N ATOM 476 CA VAL A 35 -4.502 6.714 0.559 1.00 0.00 C ATOM 477 C VAL A 35 -5.126 7.938 1.218 1.00 0.00 C ATOM 478 O VAL A 35 -4.420 8.807 1.731 1.00 0.00 O ATOM 479 CB VAL A 35 -3.691 5.934 1.612 1.00 0.00 C ATOM 480 CG1 VAL A 35 -2.537 6.779 2.130 1.00 0.00 C ATOM 481 CG2 VAL A 35 -4.592 5.490 2.754 1.00 0.00 C ATOM 482 H VAL A 35 -2.695 7.076 -0.482 1.00 0.00 H ATOM 483 HA VAL A 35 -5.290 6.071 0.195 1.00 0.00 H ATOM 484 HB VAL A 35 -3.281 5.053 1.141 1.00 0.00 H ATOM 485 HG11 VAL A 35 -2.914 7.520 2.818 1.00 0.00 H ATOM 486 HG12 VAL A 35 -1.825 6.144 2.637 1.00 0.00 H ATOM 487 HG13 VAL A 35 -2.052 7.273 1.300 1.00 0.00 H ATOM 488 HG21 VAL A 35 -4.691 4.414 2.736 1.00 0.00 H ATOM 489 HG22 VAL A 35 -4.158 5.795 3.695 1.00 0.00 H ATOM 490 HG23 VAL A 35 -5.566 5.943 2.643 1.00 0.00 H ATOM 491 N ILE A 36 -6.453 8.001 1.201 1.00 0.00 N ATOM 492 CA ILE A 36 -7.172 9.119 1.799 1.00 0.00 C ATOM 493 C ILE A 36 -7.384 8.900 3.293 1.00 0.00 C ATOM 494 O ILE A 36 -7.162 9.803 4.101 1.00 0.00 O ATOM 495 CB ILE A 36 -8.540 9.333 1.124 1.00 0.00 C ATOM 496 CG1 ILE A 36 -8.362 9.551 -0.380 1.00 0.00 C ATOM 497 CG2 ILE A 36 -9.262 10.515 1.754 1.00 0.00 C ATOM 498 CD1 ILE A 36 -7.535 10.771 -0.721 1.00 0.00 C ATOM 499 H ILE A 36 -6.960 7.278 0.777 1.00 0.00 H ATOM 500 HA ILE A 36 -6.579 10.011 1.657 1.00 0.00 H ATOM 501 HB ILE A 36 -9.138 8.450 1.284 1.00 0.00 H ATOM 502 HG12 ILE A 36 -7.873 8.690 -0.807 1.00 0.00 H ATOM 503 HG13 ILE A 36 -9.334 9.671 -0.836 1.00 0.00 H ATOM 504 HG21 ILE A 36 -8.560 11.320 1.916 1.00 0.00 H ATOM 505 HG22 ILE A 36 -10.047 10.851 1.093 1.00 0.00 H ATOM 506 HG23 ILE A 36 -9.689 10.214 2.699 1.00 0.00 H ATOM 507 HD11 ILE A 36 -8.131 11.460 -1.301 1.00 0.00 H ATOM 508 HD12 ILE A 36 -7.211 11.252 0.190 1.00 0.00 H ATOM 509 HD13 ILE A 36 -6.671 10.471 -1.296 1.00 0.00 H ATOM 510 N LEU A 37 -7.813 7.696 3.654 1.00 0.00 N ATOM 511 CA LEU A 37 -8.053 7.357 5.052 1.00 0.00 C ATOM 512 C LEU A 37 -7.422 6.013 5.403 1.00 0.00 C ATOM 513 O LEU A 37 -7.278 5.142 4.546 1.00 0.00 O ATOM 514 CB LEU A 37 -9.556 7.317 5.337 1.00 0.00 C ATOM 515 CG LEU A 37 -9.957 7.212 6.809 1.00 0.00 C ATOM 516 CD1 LEU A 37 -10.013 8.591 7.447 1.00 0.00 C ATOM 517 CD2 LEU A 37 -11.297 6.504 6.947 1.00 0.00 C ATOM 518 H LEU A 37 -7.972 7.018 2.965 1.00 0.00 H ATOM 519 HA LEU A 37 -7.599 8.124 5.662 1.00 0.00 H ATOM 520 HB2 LEU A 37 -9.991 8.221 4.940 1.00 0.00 H ATOM 521 HB3 LEU A 37 -9.967 6.463 4.819 1.00 0.00 H ATOM 522 HG LEU A 37 -9.215 6.630 7.337 1.00 0.00 H ATOM 523 HD11 LEU A 37 -10.991 9.020 7.293 1.00 0.00 H ATOM 524 HD12 LEU A 37 -9.266 9.227 6.995 1.00 0.00 H ATOM 525 HD13 LEU A 37 -9.819 8.506 8.506 1.00 0.00 H ATOM 526 HD21 LEU A 37 -11.924 7.053 7.634 1.00 0.00 H ATOM 527 HD22 LEU A 37 -11.139 5.504 7.324 1.00 0.00 H ATOM 528 HD23 LEU A 37 -11.779 6.454 5.981 1.00 0.00 H ATOM 529 N GLU A 38 -7.050 5.852 6.669 1.00 0.00 N ATOM 530 CA GLU A 38 -6.435 4.614 7.133 1.00 0.00 C ATOM 531 C GLU A 38 -7.390 3.838 8.036 1.00 0.00 C ATOM 532 O GLU A 38 -8.071 4.418 8.881 1.00 0.00 O ATOM 533 CB GLU A 38 -5.135 4.913 7.882 1.00 0.00 C ATOM 534 CG GLU A 38 -4.029 5.451 6.991 1.00 0.00 C ATOM 535 CD GLU A 38 -4.112 6.953 6.800 1.00 0.00 C ATOM 536 OE1 GLU A 38 -4.376 7.664 7.792 1.00 0.00 O ATOM 537 OE2 GLU A 38 -3.912 7.417 5.658 1.00 0.00 O ATOM 538 H GLU A 38 -7.191 6.584 7.306 1.00 0.00 H ATOM 539 HA GLU A 38 -6.210 4.011 6.266 1.00 0.00 H ATOM 540 HB2 GLU A 38 -5.337 5.643 8.652 1.00 0.00 H ATOM 541 HB3 GLU A 38 -4.784 4.002 8.346 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.075 5.213 7.439 1.00 0.00 H ATOM 543 HG3 GLU A 38 -4.099 4.975 6.024 1.00 0.00 H ATOM 544 N GLY A 39 -7.432 2.522 7.851 1.00 0.00 N ATOM 545 CA GLY A 39 -8.306 1.688 8.655 1.00 0.00 C ATOM 546 C GLY A 39 -7.560 0.956 9.753 1.00 0.00 C ATOM 547 O GLY A 39 -6.590 0.247 9.486 1.00 0.00 O ATOM 548 H GLY A 39 -6.866 2.114 7.163 1.00 0.00 H ATOM 549 HA2 GLY A 39 -9.067 2.310 9.104 1.00 0.00 H ATOM 550 HA3 GLY A 39 -8.782 0.961 8.013 1.00 0.00 H ATOM 551 N GLU A 40 -8.012 1.129 10.991 1.00 0.00 N ATOM 552 CA GLU A 40 -7.378 0.481 12.133 1.00 0.00 C ATOM 553 C GLU A 40 -7.433 -1.038 11.996 1.00 0.00 C ATOM 554 O GLU A 40 -6.467 -1.736 12.307 1.00 0.00 O ATOM 555 CB GLU A 40 -8.057 0.911 13.435 1.00 0.00 C ATOM 556 CG GLU A 40 -7.519 2.215 14.000 1.00 0.00 C ATOM 557 CD GLU A 40 -6.045 2.135 14.347 1.00 0.00 C ATOM 558 OE1 GLU A 40 -5.662 1.215 15.100 1.00 0.00 O ATOM 559 OE2 GLU A 40 -5.275 2.992 13.867 1.00 0.00 O ATOM 560 H GLU A 40 -8.790 1.706 11.140 1.00 0.00 H ATOM 561 HA GLU A 40 -6.344 0.790 12.158 1.00 0.00 H ATOM 562 HB2 GLU A 40 -9.115 1.031 13.252 1.00 0.00 H ATOM 563 HB3 GLU A 40 -7.915 0.137 14.174 1.00 0.00 H ATOM 564 HG2 GLU A 40 -7.659 2.995 13.267 1.00 0.00 H ATOM 565 HG3 GLU A 40 -8.072 2.460 14.895 1.00 0.00 H ATOM 566 N ASP A 41 -8.569 -1.543 11.529 1.00 0.00 N ATOM 567 CA ASP A 41 -8.751 -2.979 11.350 1.00 0.00 C ATOM 568 C ASP A 41 -7.854 -3.506 10.234 1.00 0.00 C ATOM 569 O ASP A 41 -7.282 -4.590 10.343 1.00 0.00 O ATOM 570 CB ASP A 41 -10.215 -3.294 11.035 1.00 0.00 C ATOM 571 CG ASP A 41 -10.375 -4.588 10.262 1.00 0.00 C ATOM 572 OD1 ASP A 41 -10.274 -4.551 9.018 1.00 0.00 O ATOM 573 OD2 ASP A 41 -10.603 -5.637 10.900 1.00 0.00 O ATOM 574 H ASP A 41 -9.303 -0.936 11.298 1.00 0.00 H ATOM 575 HA ASP A 41 -8.479 -3.466 12.274 1.00 0.00 H ATOM 576 HB2 ASP A 41 -10.765 -3.379 11.961 1.00 0.00 H ATOM 577 HB3 ASP A 41 -10.631 -2.489 10.447 1.00 0.00 H ATOM 578 N GLY A 42 -7.735 -2.730 9.161 1.00 0.00 N ATOM 579 CA GLY A 42 -6.907 -3.136 8.040 1.00 0.00 C ATOM 580 C GLY A 42 -7.402 -2.577 6.721 1.00 0.00 C ATOM 581 O GLY A 42 -6.619 -2.377 5.792 1.00 0.00 O ATOM 582 H GLY A 42 -8.215 -1.876 9.129 1.00 0.00 H ATOM 583 HA2 GLY A 42 -5.898 -2.792 8.210 1.00 0.00 H ATOM 584 HA3 GLY A 42 -6.904 -4.214 7.982 1.00 0.00 H ATOM 585 N TRP A 43 -8.703 -2.325 6.638 1.00 0.00 N ATOM 586 CA TRP A 43 -9.301 -1.787 5.421 1.00 0.00 C ATOM 587 C TRP A 43 -8.834 -0.358 5.171 1.00 0.00 C ATOM 588 O TRP A 43 -9.287 0.577 5.831 1.00 0.00 O ATOM 589 CB TRP A 43 -10.827 -1.828 5.518 1.00 0.00 C ATOM 590 CG TRP A 43 -11.404 -3.182 5.232 1.00 0.00 C ATOM 591 CD1 TRP A 43 -12.213 -3.917 6.051 1.00 0.00 C ATOM 592 CD2 TRP A 43 -11.214 -3.962 4.047 1.00 0.00 C ATOM 593 NE1 TRP A 43 -12.537 -5.107 5.446 1.00 0.00 N ATOM 594 CE2 TRP A 43 -11.938 -5.159 4.215 1.00 0.00 C ATOM 595 CE3 TRP A 43 -10.505 -3.765 2.859 1.00 0.00 C ATOM 596 CZ2 TRP A 43 -11.970 -6.152 3.240 1.00 0.00 C ATOM 597 CZ3 TRP A 43 -10.538 -4.752 1.893 1.00 0.00 C ATOM 598 CH2 TRP A 43 -11.267 -5.933 2.087 1.00 0.00 C ATOM 599 H TRP A 43 -9.276 -2.505 7.413 1.00 0.00 H ATOM 600 HA TRP A 43 -8.985 -2.407 4.595 1.00 0.00 H ATOM 601 HB2 TRP A 43 -11.127 -1.542 6.514 1.00 0.00 H ATOM 602 HB3 TRP A 43 -11.244 -1.131 4.806 1.00 0.00 H ATOM 603 HD1 TRP A 43 -12.540 -3.598 7.029 1.00 0.00 H ATOM 604 HE1 TRP A 43 -13.107 -5.805 5.833 1.00 0.00 H ATOM 605 HE3 TRP A 43 -9.937 -2.862 2.690 1.00 0.00 H ATOM 606 HZ2 TRP A 43 -12.528 -7.067 3.375 1.00 0.00 H ATOM 607 HZ3 TRP A 43 -9.995 -4.618 0.968 1.00 0.00 H ATOM 608 HH2 TRP A 43 -11.264 -6.677 1.306 1.00 0.00 H ATOM 609 N TRP A 44 -7.926 -0.196 4.215 1.00 0.00 N ATOM 610 CA TRP A 44 -7.398 1.121 3.878 1.00 0.00 C ATOM 611 C TRP A 44 -8.199 1.756 2.747 1.00 0.00 C ATOM 612 O TRP A 44 -8.795 1.057 1.926 1.00 0.00 O ATOM 613 CB TRP A 44 -5.925 1.016 3.480 1.00 0.00 C ATOM 614 CG TRP A 44 -4.989 1.044 4.651 1.00 0.00 C ATOM 615 CD1 TRP A 44 -5.146 0.393 5.841 1.00 0.00 C ATOM 616 CD2 TRP A 44 -3.754 1.761 4.744 1.00 0.00 C ATOM 617 NE1 TRP A 44 -4.083 0.663 6.668 1.00 0.00 N ATOM 618 CE2 TRP A 44 -3.214 1.499 6.018 1.00 0.00 C ATOM 619 CE3 TRP A 44 -3.050 2.598 3.874 1.00 0.00 C ATOM 620 CZ2 TRP A 44 -2.005 2.045 6.441 1.00 0.00 C ATOM 621 CZ3 TRP A 44 -1.850 3.139 4.295 1.00 0.00 C ATOM 622 CH2 TRP A 44 -1.337 2.860 5.569 1.00 0.00 C ATOM 623 H TRP A 44 -7.603 -0.981 3.724 1.00 0.00 H ATOM 624 HA TRP A 44 -7.480 1.745 4.756 1.00 0.00 H ATOM 625 HB2 TRP A 44 -5.767 0.089 2.950 1.00 0.00 H ATOM 626 HB3 TRP A 44 -5.674 1.844 2.833 1.00 0.00 H ATOM 627 HD1 TRP A 44 -5.989 -0.236 6.084 1.00 0.00 H ATOM 628 HE1 TRP A 44 -3.965 0.311 7.576 1.00 0.00 H ATOM 629 HE3 TRP A 44 -3.428 2.825 2.888 1.00 0.00 H ATOM 630 HZ2 TRP A 44 -1.597 1.839 7.420 1.00 0.00 H ATOM 631 HZ3 TRP A 44 -1.292 3.788 3.637 1.00 0.00 H ATOM 632 HH2 TRP A 44 -0.397 3.305 5.856 1.00 0.00 H ATOM 633 N THR A 45 -8.209 3.085 2.708 1.00 0.00 N ATOM 634 CA THR A 45 -8.938 3.813 1.677 1.00 0.00 C ATOM 635 C THR A 45 -7.982 4.466 0.685 1.00 0.00 C ATOM 636 O THR A 45 -7.165 5.308 1.057 1.00 0.00 O ATOM 637 CB THR A 45 -9.843 4.898 2.290 1.00 0.00 C ATOM 638 OG1 THR A 45 -10.816 4.296 3.151 1.00 0.00 O ATOM 639 CG2 THR A 45 -10.546 5.695 1.201 1.00 0.00 C ATOM 640 H THR A 45 -7.715 3.586 3.390 1.00 0.00 H ATOM 641 HA THR A 45 -9.563 3.108 1.149 1.00 0.00 H ATOM 642 HB THR A 45 -9.229 5.573 2.870 1.00 0.00 H ATOM 643 HG1 THR A 45 -10.744 4.674 4.031 1.00 0.00 H ATOM 644 HG21 THR A 45 -10.889 5.023 0.428 1.00 0.00 H ATOM 645 HG22 THR A 45 -9.858 6.411 0.778 1.00 0.00 H ATOM 646 HG23 THR A 45 -11.391 6.216 1.626 1.00 0.00 H ATOM 647 N VAL A 46 -8.090 4.073 -0.580 1.00 0.00 N ATOM 648 CA VAL A 46 -7.236 4.622 -1.627 1.00 0.00 C ATOM 649 C VAL A 46 -8.047 4.974 -2.869 1.00 0.00 C ATOM 650 O VAL A 46 -9.020 4.297 -3.199 1.00 0.00 O ATOM 651 CB VAL A 46 -6.122 3.633 -2.018 1.00 0.00 C ATOM 652 CG1 VAL A 46 -5.192 3.383 -0.840 1.00 0.00 C ATOM 653 CG2 VAL A 46 -6.721 2.328 -2.521 1.00 0.00 C ATOM 654 H VAL A 46 -8.761 3.399 -0.815 1.00 0.00 H ATOM 655 HA VAL A 46 -6.774 5.520 -1.244 1.00 0.00 H ATOM 656 HB VAL A 46 -5.544 4.071 -2.817 1.00 0.00 H ATOM 657 HG11 VAL A 46 -5.764 3.003 -0.005 1.00 0.00 H ATOM 658 HG12 VAL A 46 -4.440 2.661 -1.121 1.00 0.00 H ATOM 659 HG13 VAL A 46 -4.714 4.309 -0.556 1.00 0.00 H ATOM 660 HG21 VAL A 46 -7.071 2.461 -3.534 1.00 0.00 H ATOM 661 HG22 VAL A 46 -5.967 1.554 -2.500 1.00 0.00 H ATOM 662 HG23 VAL A 46 -7.547 2.042 -1.888 1.00 0.00 H ATOM 663 N GLU A 47 -7.638 6.038 -3.553 1.00 0.00 N ATOM 664 CA GLU A 47 -8.328 6.480 -4.760 1.00 0.00 C ATOM 665 C GLU A 47 -7.579 6.029 -6.011 1.00 0.00 C ATOM 666 O GLU A 47 -6.364 5.834 -5.983 1.00 0.00 O ATOM 667 CB GLU A 47 -8.474 8.003 -4.761 1.00 0.00 C ATOM 668 CG GLU A 47 -9.675 8.498 -5.549 1.00 0.00 C ATOM 669 CD GLU A 47 -9.995 9.954 -5.271 1.00 0.00 C ATOM 670 OE1 GLU A 47 -10.399 10.265 -4.130 1.00 0.00 O ATOM 671 OE2 GLU A 47 -9.843 10.783 -6.192 1.00 0.00 O ATOM 672 H GLU A 47 -6.856 6.537 -3.240 1.00 0.00 H ATOM 673 HA GLU A 47 -9.311 6.033 -4.763 1.00 0.00 H ATOM 674 HB2 GLU A 47 -8.572 8.344 -3.741 1.00 0.00 H ATOM 675 HB3 GLU A 47 -7.584 8.437 -5.193 1.00 0.00 H ATOM 676 HG2 GLU A 47 -9.470 8.386 -6.603 1.00 0.00 H ATOM 677 HG3 GLU A 47 -10.535 7.899 -5.285 1.00 0.00 H ATOM 678 N ARG A 48 -8.314 5.863 -7.106 1.00 0.00 N ATOM 679 CA ARG A 48 -7.721 5.433 -8.366 1.00 0.00 C ATOM 680 C ARG A 48 -8.482 6.019 -9.552 1.00 0.00 C ATOM 681 O ARG A 48 -9.582 5.574 -9.878 1.00 0.00 O ATOM 682 CB ARG A 48 -7.712 3.906 -8.455 1.00 0.00 C ATOM 683 CG ARG A 48 -6.569 3.351 -9.290 1.00 0.00 C ATOM 684 CD ARG A 48 -6.699 1.849 -9.484 1.00 0.00 C ATOM 685 NE ARG A 48 -7.922 1.493 -10.198 1.00 0.00 N ATOM 686 CZ ARG A 48 -8.069 0.367 -10.888 1.00 0.00 C ATOM 687 NH1 ARG A 48 -7.075 -0.508 -10.954 1.00 0.00 N ATOM 688 NH2 ARG A 48 -9.212 0.114 -11.512 1.00 0.00 N ATOM 689 H ARG A 48 -9.278 6.034 -7.065 1.00 0.00 H ATOM 690 HA ARG A 48 -6.703 5.793 -8.394 1.00 0.00 H ATOM 691 HB2 ARG A 48 -7.631 3.499 -7.458 1.00 0.00 H ATOM 692 HB3 ARG A 48 -8.642 3.578 -8.895 1.00 0.00 H ATOM 693 HG2 ARG A 48 -6.577 3.830 -10.258 1.00 0.00 H ATOM 694 HG3 ARG A 48 -5.636 3.562 -8.790 1.00 0.00 H ATOM 695 HD2 ARG A 48 -5.849 1.497 -10.048 1.00 0.00 H ATOM 696 HD3 ARG A 48 -6.709 1.374 -8.514 1.00 0.00 H ATOM 697 HE ARG A 48 -8.669 2.125 -10.162 1.00 0.00 H ATOM 698 HH11 ARG A 48 -6.213 -0.321 -10.484 1.00 0.00 H ATOM 699 HH12 ARG A 48 -7.189 -1.356 -11.473 1.00 0.00 H ATOM 700 HH21 ARG A 48 -9.964 0.771 -11.464 1.00 0.00 H ATOM 701 HH22 ARG A 48 -9.322 -0.733 -12.030 1.00 0.00 H ATOM 702 N ASN A 49 -7.887 7.019 -10.195 1.00 0.00 N ATOM 703 CA ASN A 49 -8.509 7.666 -11.344 1.00 0.00 C ATOM 704 C ASN A 49 -9.854 8.277 -10.963 1.00 0.00 C ATOM 705 O ASN A 49 -10.808 8.238 -11.739 1.00 0.00 O ATOM 706 CB ASN A 49 -8.697 6.660 -12.482 1.00 0.00 C ATOM 707 CG ASN A 49 -8.679 7.321 -13.847 1.00 0.00 C ATOM 708 OD1 ASN A 49 -7.813 8.146 -14.138 1.00 0.00 O ATOM 709 ND2 ASN A 49 -9.639 6.961 -14.691 1.00 0.00 N ATOM 710 H ASN A 49 -7.010 7.330 -9.888 1.00 0.00 H ATOM 711 HA ASN A 49 -7.850 8.454 -11.677 1.00 0.00 H ATOM 712 HB2 ASN A 49 -7.900 5.932 -12.446 1.00 0.00 H ATOM 713 HB3 ASN A 49 -9.645 6.158 -12.358 1.00 0.00 H ATOM 714 HD21 ASN A 49 -10.296 6.299 -14.390 1.00 0.00 H ATOM 715 HD22 ASN A 49 -9.651 7.372 -15.580 1.00 0.00 H ATOM 716 N GLY A 50 -9.922 8.842 -9.761 1.00 0.00 N ATOM 717 CA GLY A 50 -11.154 9.453 -9.298 1.00 0.00 C ATOM 718 C GLY A 50 -12.061 8.466 -8.590 1.00 0.00 C ATOM 719 O GLY A 50 -12.862 8.851 -7.739 1.00 0.00 O ATOM 720 H GLY A 50 -9.130 8.843 -9.184 1.00 0.00 H ATOM 721 HA2 GLY A 50 -10.911 10.255 -8.616 1.00 0.00 H ATOM 722 HA3 GLY A 50 -11.681 9.863 -10.147 1.00 0.00 H ATOM 723 N GLN A 51 -11.936 7.191 -8.944 1.00 0.00 N ATOM 724 CA GLN A 51 -12.753 6.147 -8.338 1.00 0.00 C ATOM 725 C GLN A 51 -12.218 5.766 -6.962 1.00 0.00 C ATOM 726 O GLN A 51 -11.019 5.545 -6.792 1.00 0.00 O ATOM 727 CB GLN A 51 -12.795 4.913 -9.242 1.00 0.00 C ATOM 728 CG GLN A 51 -13.492 5.156 -10.571 1.00 0.00 C ATOM 729 CD GLN A 51 -14.988 4.918 -10.496 1.00 0.00 C ATOM 730 OE1 GLN A 51 -15.445 3.776 -10.449 1.00 0.00 O ATOM 731 NE2 GLN A 51 -15.759 5.999 -10.486 1.00 0.00 N ATOM 732 H GLN A 51 -11.279 6.947 -9.629 1.00 0.00 H ATOM 733 HA GLN A 51 -13.755 6.533 -8.226 1.00 0.00 H ATOM 734 HB2 GLN A 51 -11.783 4.596 -9.444 1.00 0.00 H ATOM 735 HB3 GLN A 51 -13.316 4.121 -8.726 1.00 0.00 H ATOM 736 HG2 GLN A 51 -13.321 6.178 -10.872 1.00 0.00 H ATOM 737 HG3 GLN A 51 -13.073 4.489 -11.309 1.00 0.00 H ATOM 738 HE21 GLN A 51 -15.325 6.877 -10.527 1.00 0.00 H ATOM 739 HE22 GLN A 51 -16.729 5.875 -10.439 1.00 0.00 H ATOM 740 N ARG A 52 -13.114 5.692 -5.984 1.00 0.00 N ATOM 741 CA ARG A 52 -12.731 5.339 -4.622 1.00 0.00 C ATOM 742 C ARG A 52 -13.026 3.869 -4.337 1.00 0.00 C ATOM 743 O ARG A 52 -13.983 3.304 -4.865 1.00 0.00 O ATOM 744 CB ARG A 52 -13.470 6.223 -3.616 1.00 0.00 C ATOM 745 CG ARG A 52 -12.872 6.189 -2.219 1.00 0.00 C ATOM 746 CD ARG A 52 -13.142 7.482 -1.466 1.00 0.00 C ATOM 747 NE ARG A 52 -14.432 7.458 -0.782 1.00 0.00 N ATOM 748 CZ ARG A 52 -15.052 8.547 -0.344 1.00 0.00 C ATOM 749 NH1 ARG A 52 -14.503 9.742 -0.517 1.00 0.00 N ATOM 750 NH2 ARG A 52 -16.225 8.444 0.269 1.00 0.00 N ATOM 751 H ARG A 52 -14.055 5.879 -6.182 1.00 0.00 H ATOM 752 HA ARG A 52 -11.669 5.506 -4.522 1.00 0.00 H ATOM 753 HB2 ARG A 52 -13.450 7.244 -3.968 1.00 0.00 H ATOM 754 HB3 ARG A 52 -14.496 5.893 -3.552 1.00 0.00 H ATOM 755 HG2 ARG A 52 -13.308 5.368 -1.670 1.00 0.00 H ATOM 756 HG3 ARG A 52 -11.804 6.045 -2.299 1.00 0.00 H ATOM 757 HD2 ARG A 52 -12.361 7.627 -0.735 1.00 0.00 H ATOM 758 HD3 ARG A 52 -13.133 8.301 -2.169 1.00 0.00 H ATOM 759 HE ARG A 52 -14.856 6.585 -0.644 1.00 0.00 H ATOM 760 HH11 ARG A 52 -13.620 9.823 -0.980 1.00 0.00 H ATOM 761 HH12 ARG A 52 -14.973 10.561 -0.187 1.00 0.00 H ATOM 762 HH21 ARG A 52 -16.642 7.545 0.401 1.00 0.00 H ATOM 763 HH22 ARG A 52 -16.690 9.264 0.599 1.00 0.00 H ATOM 764 N GLY A 53 -12.196 3.255 -3.499 1.00 0.00 N ATOM 765 CA GLY A 53 -12.384 1.857 -3.160 1.00 0.00 C ATOM 766 C GLY A 53 -11.768 1.497 -1.823 1.00 0.00 C ATOM 767 O GLY A 53 -11.278 2.367 -1.102 1.00 0.00 O ATOM 768 H GLY A 53 -11.449 3.756 -3.109 1.00 0.00 H ATOM 769 HA2 GLY A 53 -13.442 1.645 -3.126 1.00 0.00 H ATOM 770 HA3 GLY A 53 -11.930 1.248 -3.928 1.00 0.00 H ATOM 771 N PHE A 54 -11.794 0.211 -1.488 1.00 0.00 N ATOM 772 CA PHE A 54 -11.236 -0.262 -0.226 1.00 0.00 C ATOM 773 C PHE A 54 -10.352 -1.486 -0.448 1.00 0.00 C ATOM 774 O PHE A 54 -10.785 -2.481 -1.030 1.00 0.00 O ATOM 775 CB PHE A 54 -12.358 -0.600 0.757 1.00 0.00 C ATOM 776 CG PHE A 54 -13.361 0.505 0.925 1.00 0.00 C ATOM 777 CD1 PHE A 54 -12.974 1.742 1.414 1.00 0.00 C ATOM 778 CD2 PHE A 54 -14.692 0.307 0.592 1.00 0.00 C ATOM 779 CE1 PHE A 54 -13.895 2.760 1.570 1.00 0.00 C ATOM 780 CE2 PHE A 54 -15.618 1.322 0.746 1.00 0.00 C ATOM 781 CZ PHE A 54 -15.219 2.550 1.234 1.00 0.00 C ATOM 782 H PHE A 54 -12.198 -0.435 -2.104 1.00 0.00 H ATOM 783 HA PHE A 54 -10.633 0.532 0.187 1.00 0.00 H ATOM 784 HB2 PHE A 54 -12.884 -1.475 0.405 1.00 0.00 H ATOM 785 HB3 PHE A 54 -11.928 -0.809 1.725 1.00 0.00 H ATOM 786 HD1 PHE A 54 -11.939 1.908 1.676 1.00 0.00 H ATOM 787 HD2 PHE A 54 -15.005 -0.654 0.210 1.00 0.00 H ATOM 788 HE1 PHE A 54 -13.581 3.720 1.951 1.00 0.00 H ATOM 789 HE2 PHE A 54 -16.652 1.154 0.482 1.00 0.00 H ATOM 790 HZ PHE A 54 -15.941 3.344 1.355 1.00 0.00 H ATOM 791 N VAL A 55 -9.111 -1.405 0.021 1.00 0.00 N ATOM 792 CA VAL A 55 -8.165 -2.505 -0.125 1.00 0.00 C ATOM 793 C VAL A 55 -7.299 -2.654 1.121 1.00 0.00 C ATOM 794 O VAL A 55 -7.051 -1.695 1.853 1.00 0.00 O ATOM 795 CB VAL A 55 -7.254 -2.304 -1.350 1.00 0.00 C ATOM 796 CG1 VAL A 55 -8.064 -2.372 -2.635 1.00 0.00 C ATOM 797 CG2 VAL A 55 -6.510 -0.980 -1.248 1.00 0.00 C ATOM 798 H VAL A 55 -8.824 -0.586 0.476 1.00 0.00 H ATOM 799 HA VAL A 55 -8.731 -3.415 -0.269 1.00 0.00 H ATOM 800 HB VAL A 55 -6.526 -3.101 -1.366 1.00 0.00 H ATOM 801 HG11 VAL A 55 -9.078 -2.665 -2.406 1.00 0.00 H ATOM 802 HG12 VAL A 55 -8.066 -1.403 -3.112 1.00 0.00 H ATOM 803 HG13 VAL A 55 -7.622 -3.100 -3.300 1.00 0.00 H ATOM 804 HG21 VAL A 55 -7.223 -0.171 -1.192 1.00 0.00 H ATOM 805 HG22 VAL A 55 -5.895 -0.980 -0.360 1.00 0.00 H ATOM 806 HG23 VAL A 55 -5.885 -0.851 -2.118 1.00 0.00 H ATOM 807 N PRO A 56 -6.826 -3.884 1.370 1.00 0.00 N ATOM 808 CA PRO A 56 -5.978 -4.187 2.527 1.00 0.00 C ATOM 809 C PRO A 56 -4.589 -3.571 2.405 1.00 0.00 C ATOM 810 O PRO A 56 -3.982 -3.591 1.335 1.00 0.00 O ATOM 811 CB PRO A 56 -5.889 -5.715 2.510 1.00 0.00 C ATOM 812 CG PRO A 56 -6.121 -6.093 1.087 1.00 0.00 C ATOM 813 CD PRO A 56 -7.081 -5.073 0.540 1.00 0.00 C ATOM 814 HA PRO A 56 -6.436 -3.862 3.450 1.00 0.00 H ATOM 815 HB2 PRO A 56 -4.909 -6.025 2.847 1.00 0.00 H ATOM 816 HB3 PRO A 56 -6.646 -6.131 3.157 1.00 0.00 H ATOM 817 HG2 PRO A 56 -5.190 -6.061 0.542 1.00 0.00 H ATOM 818 HG3 PRO A 56 -6.554 -7.081 1.036 1.00 0.00 H ATOM 819 HD2 PRO A 56 -6.866 -4.872 -0.499 1.00 0.00 H ATOM 820 HD3 PRO A 56 -8.099 -5.413 0.657 1.00 0.00 H ATOM 821 N GLY A 57 -4.091 -3.023 3.509 1.00 0.00 N ATOM 822 CA GLY A 57 -2.776 -2.409 3.505 1.00 0.00 C ATOM 823 C GLY A 57 -1.692 -3.362 3.042 1.00 0.00 C ATOM 824 O GLY A 57 -0.828 -2.993 2.247 1.00 0.00 O ATOM 825 H GLY A 57 -4.620 -3.036 4.334 1.00 0.00 H ATOM 826 HA2 GLY A 57 -2.793 -1.553 2.846 1.00 0.00 H ATOM 827 HA3 GLY A 57 -2.543 -2.076 4.505 1.00 0.00 H ATOM 828 N SER A 58 -1.735 -4.593 3.544 1.00 0.00 N ATOM 829 CA SER A 58 -0.746 -5.601 3.182 1.00 0.00 C ATOM 830 C SER A 58 -0.464 -5.572 1.683 1.00 0.00 C ATOM 831 O SER A 58 0.679 -5.722 1.251 1.00 0.00 O ATOM 832 CB SER A 58 -1.230 -6.992 3.594 1.00 0.00 C ATOM 833 OG SER A 58 -0.214 -7.962 3.409 1.00 0.00 O ATOM 834 H SER A 58 -2.449 -4.827 4.174 1.00 0.00 H ATOM 835 HA SER A 58 0.167 -5.375 3.712 1.00 0.00 H ATOM 836 HB2 SER A 58 -1.512 -6.979 4.636 1.00 0.00 H ATOM 837 HB3 SER A 58 -2.086 -7.265 2.993 1.00 0.00 H ATOM 838 HG SER A 58 0.646 -7.537 3.453 1.00 0.00 H ATOM 839 N TYR A 59 -1.515 -5.378 0.893 1.00 0.00 N ATOM 840 CA TYR A 59 -1.382 -5.332 -0.558 1.00 0.00 C ATOM 841 C TYR A 59 -0.616 -4.087 -0.995 1.00 0.00 C ATOM 842 O TYR A 59 0.114 -4.110 -1.988 1.00 0.00 O ATOM 843 CB TYR A 59 -2.762 -5.352 -1.218 1.00 0.00 C ATOM 844 CG TYR A 59 -3.326 -6.744 -1.399 1.00 0.00 C ATOM 845 CD1 TYR A 59 -3.459 -7.607 -0.319 1.00 0.00 C ATOM 846 CD2 TYR A 59 -3.727 -7.194 -2.651 1.00 0.00 C ATOM 847 CE1 TYR A 59 -3.972 -8.879 -0.481 1.00 0.00 C ATOM 848 CE2 TYR A 59 -4.243 -8.464 -2.822 1.00 0.00 C ATOM 849 CZ TYR A 59 -4.363 -9.303 -1.734 1.00 0.00 C ATOM 850 OH TYR A 59 -4.877 -10.569 -1.899 1.00 0.00 O ATOM 851 H TYR A 59 -2.401 -5.265 1.296 1.00 0.00 H ATOM 852 HA TYR A 59 -0.832 -6.208 -0.869 1.00 0.00 H ATOM 853 HB2 TYR A 59 -3.454 -4.792 -0.608 1.00 0.00 H ATOM 854 HB3 TYR A 59 -2.694 -4.892 -2.193 1.00 0.00 H ATOM 855 HD1 TYR A 59 -3.152 -7.272 0.661 1.00 0.00 H ATOM 856 HD2 TYR A 59 -3.631 -6.534 -3.502 1.00 0.00 H ATOM 857 HE1 TYR A 59 -4.067 -9.536 0.371 1.00 0.00 H ATOM 858 HE2 TYR A 59 -4.549 -8.796 -3.803 1.00 0.00 H ATOM 859 HH TYR A 59 -4.736 -11.078 -1.097 1.00 0.00 H ATOM 860 N LEU A 60 -0.786 -3.003 -0.248 1.00 0.00 N ATOM 861 CA LEU A 60 -0.110 -1.747 -0.556 1.00 0.00 C ATOM 862 C LEU A 60 1.272 -1.700 0.088 1.00 0.00 C ATOM 863 O LEU A 60 1.572 -2.478 0.993 1.00 0.00 O ATOM 864 CB LEU A 60 -0.949 -0.562 -0.076 1.00 0.00 C ATOM 865 CG LEU A 60 -2.429 -0.587 -0.461 1.00 0.00 C ATOM 866 CD1 LEU A 60 -3.200 0.471 0.312 1.00 0.00 C ATOM 867 CD2 LEU A 60 -2.593 -0.382 -1.960 1.00 0.00 C ATOM 868 H LEU A 60 -1.379 -3.046 0.530 1.00 0.00 H ATOM 869 HA LEU A 60 0.004 -1.687 -1.628 1.00 0.00 H ATOM 870 HB2 LEU A 60 -0.888 -0.528 1.001 1.00 0.00 H ATOM 871 HB3 LEU A 60 -0.514 0.338 -0.488 1.00 0.00 H ATOM 872 HG LEU A 60 -2.843 -1.553 -0.207 1.00 0.00 H ATOM 873 HD11 LEU A 60 -2.826 0.522 1.323 1.00 0.00 H ATOM 874 HD12 LEU A 60 -4.248 0.213 0.328 1.00 0.00 H ATOM 875 HD13 LEU A 60 -3.073 1.431 -0.168 1.00 0.00 H ATOM 876 HD21 LEU A 60 -2.650 0.675 -2.174 1.00 0.00 H ATOM 877 HD22 LEU A 60 -3.501 -0.866 -2.291 1.00 0.00 H ATOM 878 HD23 LEU A 60 -1.747 -0.810 -2.477 1.00 0.00 H ATOM 879 N GLU A 61 2.109 -0.782 -0.385 1.00 0.00 N ATOM 880 CA GLU A 61 3.459 -0.634 0.146 1.00 0.00 C ATOM 881 C GLU A 61 3.863 0.837 0.201 1.00 0.00 C ATOM 882 O GLU A 61 3.646 1.589 -0.749 1.00 0.00 O ATOM 883 CB GLU A 61 4.457 -1.417 -0.709 1.00 0.00 C ATOM 884 CG GLU A 61 5.896 -1.281 -0.243 1.00 0.00 C ATOM 885 CD GLU A 61 6.753 -2.467 -0.643 1.00 0.00 C ATOM 886 OE1 GLU A 61 6.263 -3.611 -0.545 1.00 0.00 O ATOM 887 OE2 GLU A 61 7.913 -2.250 -1.052 1.00 0.00 O ATOM 888 H GLU A 61 1.812 -0.191 -1.108 1.00 0.00 H ATOM 889 HA GLU A 61 3.467 -1.034 1.149 1.00 0.00 H ATOM 890 HB2 GLU A 61 4.189 -2.463 -0.687 1.00 0.00 H ATOM 891 HB3 GLU A 61 4.396 -1.061 -1.728 1.00 0.00 H ATOM 892 HG2 GLU A 61 6.320 -0.388 -0.678 1.00 0.00 H ATOM 893 HG3 GLU A 61 5.906 -1.195 0.834 1.00 0.00 H ATOM 894 N LYS A 62 4.453 1.241 1.321 1.00 0.00 N ATOM 895 CA LYS A 62 4.889 2.620 1.502 1.00 0.00 C ATOM 896 C LYS A 62 6.191 2.882 0.752 1.00 0.00 C ATOM 897 O LYS A 62 7.219 2.265 1.037 1.00 0.00 O ATOM 898 CB LYS A 62 5.075 2.927 2.990 1.00 0.00 C ATOM 899 CG LYS A 62 4.957 4.403 3.326 1.00 0.00 C ATOM 900 CD LYS A 62 5.804 4.769 4.534 1.00 0.00 C ATOM 901 CE LYS A 62 5.197 4.235 5.822 1.00 0.00 C ATOM 902 NZ LYS A 62 5.976 4.658 7.019 1.00 0.00 N ATOM 903 H LYS A 62 4.599 0.594 2.044 1.00 0.00 H ATOM 904 HA LYS A 62 4.122 3.266 1.104 1.00 0.00 H ATOM 905 HB2 LYS A 62 4.326 2.390 3.552 1.00 0.00 H ATOM 906 HB3 LYS A 62 6.055 2.587 3.296 1.00 0.00 H ATOM 907 HG2 LYS A 62 5.289 4.984 2.478 1.00 0.00 H ATOM 908 HG3 LYS A 62 3.923 4.633 3.540 1.00 0.00 H ATOM 909 HD2 LYS A 62 6.791 4.348 4.413 1.00 0.00 H ATOM 910 HD3 LYS A 62 5.876 5.846 4.599 1.00 0.00 H ATOM 911 HE2 LYS A 62 4.188 4.607 5.911 1.00 0.00 H ATOM 912 HE3 LYS A 62 5.181 3.157 5.777 1.00 0.00 H ATOM 913 HZ1 LYS A 62 6.971 4.374 6.916 1.00 0.00 H ATOM 914 HZ2 LYS A 62 5.587 4.213 7.874 1.00 0.00 H ATOM 915 HZ3 LYS A 62 5.931 5.692 7.128 1.00 0.00 H ATOM 916 N LEU A 63 6.142 3.800 -0.207 1.00 0.00 N ATOM 917 CA LEU A 63 7.318 4.145 -0.998 1.00 0.00 C ATOM 918 C LEU A 63 8.155 5.208 -0.293 1.00 0.00 C ATOM 919 O LEU A 63 9.383 5.127 -0.264 1.00 0.00 O ATOM 920 CB LEU A 63 6.899 4.644 -2.381 1.00 0.00 C ATOM 921 CG LEU A 63 5.981 3.718 -3.179 1.00 0.00 C ATOM 922 CD1 LEU A 63 5.429 4.436 -4.401 1.00 0.00 C ATOM 923 CD2 LEU A 63 6.724 2.455 -3.591 1.00 0.00 C ATOM 924 H LEU A 63 5.295 4.258 -0.388 1.00 0.00 H ATOM 925 HA LEU A 63 7.914 3.252 -1.112 1.00 0.00 H ATOM 926 HB2 LEU A 63 6.386 5.585 -2.252 1.00 0.00 H ATOM 927 HB3 LEU A 63 7.797 4.802 -2.961 1.00 0.00 H ATOM 928 HG LEU A 63 5.145 3.427 -2.558 1.00 0.00 H ATOM 929 HD11 LEU A 63 5.324 3.734 -5.214 1.00 0.00 H ATOM 930 HD12 LEU A 63 6.107 5.224 -4.692 1.00 0.00 H ATOM 931 HD13 LEU A 63 4.464 4.860 -4.164 1.00 0.00 H ATOM 932 HD21 LEU A 63 6.839 2.439 -4.665 1.00 0.00 H ATOM 933 HD22 LEU A 63 6.162 1.588 -3.276 1.00 0.00 H ATOM 934 HD23 LEU A 63 7.698 2.443 -3.124 1.00 0.00 H ATOM 935 N SER A 64 7.482 6.203 0.276 1.00 0.00 N ATOM 936 CA SER A 64 8.164 7.283 0.979 1.00 0.00 C ATOM 937 C SER A 64 9.158 6.727 1.995 1.00 0.00 C ATOM 938 O SER A 64 8.780 6.023 2.929 1.00 0.00 O ATOM 939 CB SER A 64 7.147 8.183 1.683 1.00 0.00 C ATOM 940 OG SER A 64 7.796 9.178 2.456 1.00 0.00 O ATOM 941 H SER A 64 6.504 6.212 0.218 1.00 0.00 H ATOM 942 HA SER A 64 8.703 7.867 0.248 1.00 0.00 H ATOM 943 HB2 SER A 64 6.526 8.666 0.945 1.00 0.00 H ATOM 944 HB3 SER A 64 6.530 7.582 2.336 1.00 0.00 H ATOM 945 HG SER A 64 7.156 9.838 2.732 1.00 0.00 H ATOM 946 N GLY A 65 10.434 7.051 1.803 1.00 0.00 N ATOM 947 CA GLY A 65 11.463 6.576 2.709 1.00 0.00 C ATOM 948 C GLY A 65 11.748 7.558 3.828 1.00 0.00 C ATOM 949 O GLY A 65 10.928 8.417 4.152 1.00 0.00 O ATOM 950 H GLY A 65 10.677 7.616 1.040 1.00 0.00 H ATOM 951 HA2 GLY A 65 11.145 5.638 3.139 1.00 0.00 H ATOM 952 HA3 GLY A 65 12.372 6.414 2.149 1.00 0.00 H ATOM 953 N PRO A 66 12.935 7.435 4.440 1.00 0.00 N ATOM 954 CA PRO A 66 13.353 8.310 5.540 1.00 0.00 C ATOM 955 C PRO A 66 13.630 9.735 5.074 1.00 0.00 C ATOM 956 O PRO A 66 13.584 10.677 5.865 1.00 0.00 O ATOM 957 CB PRO A 66 14.639 7.653 6.047 1.00 0.00 C ATOM 958 CG PRO A 66 15.167 6.899 4.875 1.00 0.00 C ATOM 959 CD PRO A 66 13.961 6.434 4.106 1.00 0.00 C ATOM 960 HA PRO A 66 12.620 8.328 6.333 1.00 0.00 H ATOM 961 HB2 PRO A 66 15.333 8.417 6.371 1.00 0.00 H ATOM 962 HB3 PRO A 66 14.411 6.993 6.870 1.00 0.00 H ATOM 963 HG2 PRO A 66 15.774 7.549 4.263 1.00 0.00 H ATOM 964 HG3 PRO A 66 15.745 6.052 5.214 1.00 0.00 H ATOM 965 HD2 PRO A 66 14.168 6.432 3.046 1.00 0.00 H ATOM 966 HD3 PRO A 66 13.661 5.450 4.435 1.00 0.00 H ATOM 967 N SER A 67 13.918 9.886 3.785 1.00 0.00 N ATOM 968 CA SER A 67 14.206 11.197 3.214 1.00 0.00 C ATOM 969 C SER A 67 13.205 11.543 2.117 1.00 0.00 C ATOM 970 O SER A 67 12.988 10.763 1.190 1.00 0.00 O ATOM 971 CB SER A 67 15.629 11.230 2.651 1.00 0.00 C ATOM 972 OG SER A 67 16.572 10.812 3.623 1.00 0.00 O ATOM 973 H SER A 67 13.940 9.096 3.205 1.00 0.00 H ATOM 974 HA SER A 67 14.124 11.928 4.005 1.00 0.00 H ATOM 975 HB2 SER A 67 15.691 10.570 1.799 1.00 0.00 H ATOM 976 HB3 SER A 67 15.868 12.238 2.345 1.00 0.00 H ATOM 977 HG SER A 67 16.742 9.872 3.520 1.00 0.00 H ATOM 978 N SER A 68 12.596 12.720 2.230 1.00 0.00 N ATOM 979 CA SER A 68 11.614 13.170 1.251 1.00 0.00 C ATOM 980 C SER A 68 12.259 13.353 -0.120 1.00 0.00 C ATOM 981 O SER A 68 11.724 12.909 -1.134 1.00 0.00 O ATOM 982 CB SER A 68 10.974 14.483 1.706 1.00 0.00 C ATOM 983 OG SER A 68 9.850 14.242 2.534 1.00 0.00 O ATOM 984 H SER A 68 12.812 13.298 2.992 1.00 0.00 H ATOM 985 HA SER A 68 10.849 12.412 1.177 1.00 0.00 H ATOM 986 HB2 SER A 68 11.698 15.060 2.261 1.00 0.00 H ATOM 987 HB3 SER A 68 10.655 15.044 0.839 1.00 0.00 H ATOM 988 HG SER A 68 9.485 13.377 2.335 1.00 0.00 H ATOM 989 N GLY A 69 13.414 14.012 -0.141 1.00 0.00 N ATOM 990 CA GLY A 69 14.113 14.243 -1.391 1.00 0.00 C ATOM 991 C GLY A 69 15.559 13.792 -1.338 1.00 0.00 C ATOM 992 O GLY A 69 16.277 13.869 -2.335 1.00 0.00 O ATOM 993 H GLY A 69 13.794 14.344 0.700 1.00 0.00 H ATOM 994 HA2 GLY A 69 13.607 13.706 -2.179 1.00 0.00 H ATOM 995 HA3 GLY A 69 14.086 15.300 -1.615 1.00 0.00 H TER 996 GLY A 69