ATOM 1 N GLY A 1 -13.601 -4.190 -19.936 1.00 0.00 N ATOM 2 CA GLY A 1 -12.643 -5.108 -19.350 1.00 0.00 C ATOM 3 C GLY A 1 -13.048 -5.558 -17.960 1.00 0.00 C ATOM 4 O GLY A 1 -13.377 -4.736 -17.105 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.747 -4.189 -20.906 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.557 -5.976 -19.987 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.682 -4.619 -19.292 1.00 0.00 H ATOM 8 N SER A 2 -13.024 -6.868 -17.733 1.00 0.00 N ATOM 9 CA SER A 2 -13.397 -7.427 -16.439 1.00 0.00 C ATOM 10 C SER A 2 -12.427 -8.529 -16.024 1.00 0.00 C ATOM 11 O SER A 2 -12.454 -9.632 -16.568 1.00 0.00 O ATOM 12 CB SER A 2 -14.823 -7.979 -16.489 1.00 0.00 C ATOM 13 OG SER A 2 -15.763 -6.942 -16.714 1.00 0.00 O ATOM 14 H SER A 2 -12.753 -7.473 -18.455 1.00 0.00 H ATOM 15 HA SER A 2 -13.353 -6.631 -15.710 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.900 -8.698 -17.290 1.00 0.00 H ATOM 17 HB3 SER A 2 -15.053 -8.460 -15.549 1.00 0.00 H ATOM 18 HG SER A 2 -15.623 -6.566 -17.586 1.00 0.00 H ATOM 19 N SER A 3 -11.571 -8.221 -15.055 1.00 0.00 N ATOM 20 CA SER A 3 -10.589 -9.183 -14.568 1.00 0.00 C ATOM 21 C SER A 3 -10.997 -9.733 -13.205 1.00 0.00 C ATOM 22 O SER A 3 -10.795 -9.088 -12.177 1.00 0.00 O ATOM 23 CB SER A 3 -9.208 -8.531 -14.475 1.00 0.00 C ATOM 24 OG SER A 3 -8.266 -9.414 -13.892 1.00 0.00 O ATOM 25 H SER A 3 -11.598 -7.324 -14.660 1.00 0.00 H ATOM 26 HA SER A 3 -10.546 -9.999 -15.274 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.870 -8.267 -15.465 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.273 -7.640 -13.867 1.00 0.00 H ATOM 29 HG SER A 3 -8.055 -10.114 -14.514 1.00 0.00 H ATOM 30 N GLY A 4 -11.573 -10.931 -13.205 1.00 0.00 N ATOM 31 CA GLY A 4 -12.002 -11.549 -11.964 1.00 0.00 C ATOM 32 C GLY A 4 -12.906 -10.646 -11.148 1.00 0.00 C ATOM 33 O GLY A 4 -12.720 -10.498 -9.940 1.00 0.00 O ATOM 34 H GLY A 4 -11.709 -11.399 -14.056 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.533 -12.461 -12.193 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.129 -11.791 -11.376 1.00 0.00 H ATOM 37 N SER A 5 -13.886 -10.038 -11.810 1.00 0.00 N ATOM 38 CA SER A 5 -14.818 -9.140 -11.140 1.00 0.00 C ATOM 39 C SER A 5 -14.075 -7.995 -10.458 1.00 0.00 C ATOM 40 O SER A 5 -14.441 -7.567 -9.363 1.00 0.00 O ATOM 41 CB SER A 5 -15.648 -9.909 -10.110 1.00 0.00 C ATOM 42 OG SER A 5 -16.727 -9.122 -9.634 1.00 0.00 O ATOM 43 H SER A 5 -13.982 -10.196 -12.773 1.00 0.00 H ATOM 44 HA SER A 5 -15.480 -8.730 -11.888 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.045 -10.803 -10.566 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.019 -10.179 -9.274 1.00 0.00 H ATOM 47 HG SER A 5 -17.449 -9.696 -9.367 1.00 0.00 H ATOM 48 N SER A 6 -13.030 -7.503 -11.115 1.00 0.00 N ATOM 49 CA SER A 6 -12.232 -6.409 -10.572 1.00 0.00 C ATOM 50 C SER A 6 -13.107 -5.197 -10.268 1.00 0.00 C ATOM 51 O SER A 6 -13.904 -4.768 -11.100 1.00 0.00 O ATOM 52 CB SER A 6 -11.126 -6.020 -11.555 1.00 0.00 C ATOM 53 OG SER A 6 -9.989 -5.520 -10.873 1.00 0.00 O ATOM 54 H SER A 6 -12.788 -7.886 -11.984 1.00 0.00 H ATOM 55 HA SER A 6 -11.780 -6.753 -9.654 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.834 -6.888 -12.127 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.495 -5.256 -12.224 1.00 0.00 H ATOM 58 HG SER A 6 -9.438 -5.028 -11.485 1.00 0.00 H ATOM 59 N GLY A 7 -12.951 -4.650 -9.066 1.00 0.00 N ATOM 60 CA GLY A 7 -13.733 -3.493 -8.671 1.00 0.00 C ATOM 61 C GLY A 7 -13.312 -2.941 -7.323 1.00 0.00 C ATOM 62 O GLY A 7 -14.061 -3.025 -6.350 1.00 0.00 O ATOM 63 H GLY A 7 -12.300 -5.035 -8.443 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.615 -2.721 -9.417 1.00 0.00 H ATOM 65 HA3 GLY A 7 -14.774 -3.776 -8.622 1.00 0.00 H ATOM 66 N SER A 8 -12.109 -2.378 -7.265 1.00 0.00 N ATOM 67 CA SER A 8 -11.587 -1.816 -6.025 1.00 0.00 C ATOM 68 C SER A 8 -12.373 -0.572 -5.620 1.00 0.00 C ATOM 69 O SER A 8 -13.013 0.070 -6.452 1.00 0.00 O ATOM 70 CB SER A 8 -10.106 -1.468 -6.182 1.00 0.00 C ATOM 71 OG SER A 8 -9.941 -0.209 -6.809 1.00 0.00 O ATOM 72 H SER A 8 -11.559 -2.342 -8.076 1.00 0.00 H ATOM 73 HA SER A 8 -11.694 -2.562 -5.252 1.00 0.00 H ATOM 74 HB2 SER A 8 -9.642 -1.435 -5.208 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.624 -2.224 -6.785 1.00 0.00 H ATOM 76 HG SER A 8 -10.262 0.484 -6.227 1.00 0.00 H ATOM 77 N SER A 9 -12.319 -0.239 -4.334 1.00 0.00 N ATOM 78 CA SER A 9 -13.028 0.925 -3.816 1.00 0.00 C ATOM 79 C SER A 9 -12.061 1.897 -3.147 1.00 0.00 C ATOM 80 O SER A 9 -11.082 1.501 -2.514 1.00 0.00 O ATOM 81 CB SER A 9 -14.104 0.491 -2.818 1.00 0.00 C ATOM 82 OG SER A 9 -14.914 -0.538 -3.358 1.00 0.00 O ATOM 83 H SER A 9 -11.792 -0.791 -3.719 1.00 0.00 H ATOM 84 HA SER A 9 -13.502 1.423 -4.649 1.00 0.00 H ATOM 85 HB2 SER A 9 -13.631 0.126 -1.919 1.00 0.00 H ATOM 86 HB3 SER A 9 -14.730 1.338 -2.578 1.00 0.00 H ATOM 87 HG SER A 9 -15.065 -0.372 -4.291 1.00 0.00 H ATOM 88 N PRO A 10 -12.340 3.201 -3.290 1.00 0.00 N ATOM 89 CA PRO A 10 -11.508 4.258 -2.707 1.00 0.00 C ATOM 90 C PRO A 10 -11.609 4.302 -1.186 1.00 0.00 C ATOM 91 O PRO A 10 -11.013 5.164 -0.540 1.00 0.00 O ATOM 92 CB PRO A 10 -12.081 5.539 -3.319 1.00 0.00 C ATOM 93 CG PRO A 10 -13.492 5.200 -3.654 1.00 0.00 C ATOM 94 CD PRO A 10 -13.491 3.745 -4.031 1.00 0.00 C ATOM 95 HA PRO A 10 -10.472 4.151 -2.995 1.00 0.00 H ATOM 96 HB2 PRO A 10 -12.027 6.341 -2.596 1.00 0.00 H ATOM 97 HB3 PRO A 10 -11.518 5.803 -4.201 1.00 0.00 H ATOM 98 HG2 PRO A 10 -14.123 5.364 -2.793 1.00 0.00 H ATOM 99 HG3 PRO A 10 -13.826 5.802 -4.486 1.00 0.00 H ATOM 100 HD2 PRO A 10 -14.410 3.272 -3.717 1.00 0.00 H ATOM 101 HD3 PRO A 10 -13.351 3.631 -5.096 1.00 0.00 H ATOM 102 N SER A 11 -12.367 3.368 -0.620 1.00 0.00 N ATOM 103 CA SER A 11 -12.548 3.303 0.825 1.00 0.00 C ATOM 104 C SER A 11 -11.201 3.278 1.541 1.00 0.00 C ATOM 105 O SER A 11 -10.918 4.128 2.387 1.00 0.00 O ATOM 106 CB SER A 11 -13.362 2.065 1.203 1.00 0.00 C ATOM 107 OG SER A 11 -14.745 2.272 0.969 1.00 0.00 O ATOM 108 H SER A 11 -12.816 2.708 -1.189 1.00 0.00 H ATOM 109 HA SER A 11 -13.089 4.186 1.131 1.00 0.00 H ATOM 110 HB2 SER A 11 -13.031 1.225 0.611 1.00 0.00 H ATOM 111 HB3 SER A 11 -13.216 1.847 2.251 1.00 0.00 H ATOM 112 HG SER A 11 -15.227 2.174 1.793 1.00 0.00 H ATOM 113 N LEU A 12 -10.373 2.298 1.197 1.00 0.00 N ATOM 114 CA LEU A 12 -9.055 2.160 1.806 1.00 0.00 C ATOM 115 C LEU A 12 -8.133 3.294 1.370 1.00 0.00 C ATOM 116 O LEU A 12 -7.101 3.545 1.994 1.00 0.00 O ATOM 117 CB LEU A 12 -8.437 0.812 1.431 1.00 0.00 C ATOM 118 CG LEU A 12 -9.247 -0.427 1.812 1.00 0.00 C ATOM 119 CD1 LEU A 12 -8.812 -1.625 0.982 1.00 0.00 C ATOM 120 CD2 LEU A 12 -9.102 -0.723 3.297 1.00 0.00 C ATOM 121 H LEU A 12 -10.654 1.651 0.517 1.00 0.00 H ATOM 122 HA LEU A 12 -9.179 2.205 2.877 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.296 0.799 0.361 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.475 0.743 1.920 1.00 0.00 H ATOM 125 HG LEU A 12 -10.293 -0.242 1.607 1.00 0.00 H ATOM 126 HD11 LEU A 12 -9.194 -2.530 1.430 1.00 0.00 H ATOM 127 HD12 LEU A 12 -7.733 -1.667 0.949 1.00 0.00 H ATOM 128 HD13 LEU A 12 -9.199 -1.527 -0.021 1.00 0.00 H ATOM 129 HD21 LEU A 12 -9.555 0.074 3.869 1.00 0.00 H ATOM 130 HD22 LEU A 12 -8.054 -0.796 3.549 1.00 0.00 H ATOM 131 HD23 LEU A 12 -9.594 -1.656 3.528 1.00 0.00 H ATOM 132 N LEU A 13 -8.512 3.979 0.296 1.00 0.00 N ATOM 133 CA LEU A 13 -7.720 5.089 -0.223 1.00 0.00 C ATOM 134 C LEU A 13 -8.070 6.389 0.494 1.00 0.00 C ATOM 135 O LEU A 13 -7.248 7.300 0.582 1.00 0.00 O ATOM 136 CB LEU A 13 -7.949 5.245 -1.727 1.00 0.00 C ATOM 137 CG LEU A 13 -7.247 4.224 -2.623 1.00 0.00 C ATOM 138 CD1 LEU A 13 -5.745 4.466 -2.632 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.558 2.807 -2.162 1.00 0.00 C ATOM 140 H LEU A 13 -9.344 3.732 -0.159 1.00 0.00 H ATOM 141 HA LEU A 13 -6.679 4.864 -0.047 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.010 5.170 -1.910 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.606 6.229 -2.013 1.00 0.00 H ATOM 144 HG LEU A 13 -7.608 4.334 -3.636 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.503 5.250 -1.931 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.434 4.759 -3.623 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.233 3.558 -2.348 1.00 0.00 H ATOM 148 HD21 LEU A 13 -8.593 2.747 -1.859 1.00 0.00 H ATOM 149 HD22 LEU A 13 -6.923 2.553 -1.326 1.00 0.00 H ATOM 150 HD23 LEU A 13 -7.380 2.118 -2.974 1.00 0.00 H ATOM 151 N GLU A 14 -9.294 6.465 1.006 1.00 0.00 N ATOM 152 CA GLU A 14 -9.752 7.654 1.717 1.00 0.00 C ATOM 153 C GLU A 14 -8.663 8.185 2.645 1.00 0.00 C ATOM 154 O GLU A 14 -8.220 9.328 2.532 1.00 0.00 O ATOM 155 CB GLU A 14 -11.015 7.340 2.521 1.00 0.00 C ATOM 156 CG GLU A 14 -12.303 7.647 1.777 1.00 0.00 C ATOM 157 CD GLU A 14 -12.616 9.131 1.740 1.00 0.00 C ATOM 158 OE1 GLU A 14 -11.964 9.856 0.960 1.00 0.00 O ATOM 159 OE2 GLU A 14 -13.513 9.566 2.492 1.00 0.00 O ATOM 160 H GLU A 14 -9.904 5.705 0.903 1.00 0.00 H ATOM 161 HA GLU A 14 -9.983 8.411 0.983 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.012 6.291 2.778 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.001 7.923 3.431 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.211 7.290 0.762 1.00 0.00 H ATOM 165 HG3 GLU A 14 -13.118 7.134 2.266 1.00 0.00 H ATOM 166 N PRO A 15 -8.222 7.337 3.585 1.00 0.00 N ATOM 167 CA PRO A 15 -7.180 7.698 4.552 1.00 0.00 C ATOM 168 C PRO A 15 -5.809 7.842 3.900 1.00 0.00 C ATOM 169 O PRO A 15 -5.040 8.741 4.240 1.00 0.00 O ATOM 170 CB PRO A 15 -7.185 6.523 5.533 1.00 0.00 C ATOM 171 CG PRO A 15 -7.716 5.375 4.747 1.00 0.00 C ATOM 172 CD PRO A 15 -8.705 5.959 3.777 1.00 0.00 C ATOM 173 HA PRO A 15 -7.426 8.609 5.077 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.177 6.335 5.878 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.821 6.754 6.374 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.912 4.890 4.216 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.207 4.675 5.407 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.690 5.412 2.847 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.698 5.955 4.203 1.00 0.00 H ATOM 180 N LEU A 16 -5.510 6.952 2.960 1.00 0.00 N ATOM 181 CA LEU A 16 -4.231 6.981 2.259 1.00 0.00 C ATOM 182 C LEU A 16 -4.174 8.147 1.277 1.00 0.00 C ATOM 183 O LEU A 16 -3.106 8.495 0.772 1.00 0.00 O ATOM 184 CB LEU A 16 -4.004 5.663 1.517 1.00 0.00 C ATOM 185 CG LEU A 16 -3.931 4.407 2.386 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.718 3.172 1.523 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.820 4.536 3.417 1.00 0.00 C ATOM 188 H LEU A 16 -6.163 6.259 2.732 1.00 0.00 H ATOM 189 HA LEU A 16 -3.452 7.108 2.996 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.816 5.533 0.817 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.073 5.746 0.974 1.00 0.00 H ATOM 192 HG LEU A 16 -4.867 4.287 2.914 1.00 0.00 H ATOM 193 HD11 LEU A 16 -4.072 2.299 2.050 1.00 0.00 H ATOM 194 HD12 LEU A 16 -2.666 3.061 1.307 1.00 0.00 H ATOM 195 HD13 LEU A 16 -4.265 3.281 0.598 1.00 0.00 H ATOM 196 HD21 LEU A 16 -2.844 3.684 4.080 1.00 0.00 H ATOM 197 HD22 LEU A 16 -2.964 5.441 3.989 1.00 0.00 H ATOM 198 HD23 LEU A 16 -1.865 4.575 2.915 1.00 0.00 H ATOM 199 N LEU A 17 -5.329 8.748 1.013 1.00 0.00 N ATOM 200 CA LEU A 17 -5.411 9.877 0.094 1.00 0.00 C ATOM 201 C LEU A 17 -5.389 11.200 0.853 1.00 0.00 C ATOM 202 O LEU A 17 -4.641 12.114 0.506 1.00 0.00 O ATOM 203 CB LEU A 17 -6.682 9.781 -0.751 1.00 0.00 C ATOM 204 CG LEU A 17 -6.682 8.712 -1.845 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.062 8.593 -2.474 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.637 9.033 -2.904 1.00 0.00 C ATOM 207 H LEU A 17 -6.146 8.425 1.446 1.00 0.00 H ATOM 208 HA LEU A 17 -4.551 9.836 -0.559 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.506 9.573 -0.086 1.00 0.00 H ATOM 210 HB3 LEU A 17 -6.837 10.740 -1.224 1.00 0.00 H ATOM 211 HG LEU A 17 -6.433 7.757 -1.405 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.389 9.565 -2.811 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.759 8.211 -1.743 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.016 7.916 -3.315 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.022 9.853 -2.564 1.00 0.00 H ATOM 216 HD22 LEU A 17 -6.131 9.310 -3.824 1.00 0.00 H ATOM 217 HD23 LEU A 17 -5.019 8.164 -3.073 1.00 0.00 H ATOM 218 N ALA A 18 -6.214 11.294 1.891 1.00 0.00 N ATOM 219 CA ALA A 18 -6.287 12.503 2.701 1.00 0.00 C ATOM 220 C ALA A 18 -4.963 12.769 3.410 1.00 0.00 C ATOM 221 O ALA A 18 -4.689 13.892 3.832 1.00 0.00 O ATOM 222 CB ALA A 18 -7.417 12.392 3.714 1.00 0.00 C ATOM 223 H ALA A 18 -6.786 10.531 2.117 1.00 0.00 H ATOM 224 HA ALA A 18 -6.505 13.333 2.045 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.287 13.143 4.480 1.00 0.00 H ATOM 226 HB2 ALA A 18 -8.363 12.546 3.216 1.00 0.00 H ATOM 227 HB3 ALA A 18 -7.402 11.411 4.164 1.00 0.00 H ATOM 228 N MET A 19 -4.146 11.729 3.539 1.00 0.00 N ATOM 229 CA MET A 19 -2.851 11.851 4.197 1.00 0.00 C ATOM 230 C MET A 19 -1.840 12.537 3.283 1.00 0.00 C ATOM 231 O MET A 19 -0.877 13.143 3.751 1.00 0.00 O ATOM 232 CB MET A 19 -2.331 10.472 4.609 1.00 0.00 C ATOM 233 CG MET A 19 -3.103 9.852 5.762 1.00 0.00 C ATOM 234 SD MET A 19 -2.420 10.293 7.371 1.00 0.00 S ATOM 235 CE MET A 19 -1.658 8.745 7.852 1.00 0.00 C ATOM 236 H MET A 19 -4.420 10.858 3.182 1.00 0.00 H ATOM 237 HA MET A 19 -2.985 12.454 5.082 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.398 9.808 3.760 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.297 10.564 4.904 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.127 10.191 5.717 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.077 8.777 5.657 1.00 0.00 H ATOM 242 HE1 MET A 19 -0.591 8.881 7.941 1.00 0.00 H ATOM 243 HE2 MET A 19 -2.061 8.425 8.801 1.00 0.00 H ATOM 244 HE3 MET A 19 -1.864 7.995 7.102 1.00 0.00 H ATOM 245 N GLY A 20 -2.065 12.436 1.977 1.00 0.00 N ATOM 246 CA GLY A 20 -1.165 13.050 1.019 1.00 0.00 C ATOM 247 C GLY A 20 -0.769 12.102 -0.096 1.00 0.00 C ATOM 248 O GLY A 20 -0.585 12.519 -1.239 1.00 0.00 O ATOM 249 H GLY A 20 -2.850 11.940 1.661 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.650 13.913 0.588 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.273 13.372 1.536 1.00 0.00 H ATOM 252 N PHE A 21 -0.636 10.822 0.237 1.00 0.00 N ATOM 253 CA PHE A 21 -0.257 9.812 -0.744 1.00 0.00 C ATOM 254 C PHE A 21 -1.304 9.706 -1.848 1.00 0.00 C ATOM 255 O PHE A 21 -2.509 9.764 -1.603 1.00 0.00 O ATOM 256 CB PHE A 21 -0.076 8.453 -0.064 1.00 0.00 C ATOM 257 CG PHE A 21 0.635 8.533 1.256 1.00 0.00 C ATOM 258 CD1 PHE A 21 2.018 8.599 1.310 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.079 8.544 2.444 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.675 8.671 2.524 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.572 8.617 3.660 1.00 0.00 C ATOM 262 CZ PHE A 21 1.951 8.682 3.701 1.00 0.00 C ATOM 263 H PHE A 21 -0.797 10.551 1.166 1.00 0.00 H ATOM 264 HA PHE A 21 0.682 10.114 -1.182 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.047 8.014 0.109 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.497 7.808 -0.713 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.586 8.592 0.391 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.158 8.493 2.413 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.753 8.722 2.553 1.00 0.00 H ATOM 270 HE2 PHE A 21 0.003 8.625 4.578 1.00 0.00 H ATOM 271 HZ PHE A 21 2.462 8.738 4.650 1.00 0.00 H ATOM 272 N PRO A 22 -0.835 9.548 -3.095 1.00 0.00 N ATOM 273 CA PRO A 22 -1.714 9.430 -4.262 1.00 0.00 C ATOM 274 C PRO A 22 -2.482 8.113 -4.279 1.00 0.00 C ATOM 275 O PRO A 22 -2.572 7.422 -3.264 1.00 0.00 O ATOM 276 CB PRO A 22 -0.744 9.499 -5.444 1.00 0.00 C ATOM 277 CG PRO A 22 0.557 9.023 -4.895 1.00 0.00 C ATOM 278 CD PRO A 22 0.589 9.471 -3.460 1.00 0.00 C ATOM 279 HA PRO A 22 -2.411 10.254 -4.318 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.096 8.857 -6.240 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.674 10.516 -5.799 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.608 7.946 -4.953 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.372 9.469 -5.445 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.105 8.745 -2.850 1.00 0.00 H ATOM 285 HD3 PRO A 22 1.061 10.439 -3.378 1.00 0.00 H ATOM 286 N VAL A 23 -3.035 7.771 -5.438 1.00 0.00 N ATOM 287 CA VAL A 23 -3.795 6.536 -5.587 1.00 0.00 C ATOM 288 C VAL A 23 -2.881 5.367 -5.937 1.00 0.00 C ATOM 289 O VAL A 23 -2.833 4.366 -5.221 1.00 0.00 O ATOM 290 CB VAL A 23 -4.877 6.670 -6.676 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.348 5.298 -7.133 1.00 0.00 C ATOM 292 CG2 VAL A 23 -6.045 7.501 -6.165 1.00 0.00 C ATOM 293 H VAL A 23 -2.929 8.363 -6.212 1.00 0.00 H ATOM 294 HA VAL A 23 -4.284 6.329 -4.647 1.00 0.00 H ATOM 295 HB VAL A 23 -4.444 7.179 -7.524 1.00 0.00 H ATOM 296 HG11 VAL A 23 -5.332 4.615 -6.297 1.00 0.00 H ATOM 297 HG12 VAL A 23 -6.353 5.373 -7.520 1.00 0.00 H ATOM 298 HG13 VAL A 23 -4.690 4.932 -7.908 1.00 0.00 H ATOM 299 HG21 VAL A 23 -6.287 7.199 -5.157 1.00 0.00 H ATOM 300 HG22 VAL A 23 -5.774 8.547 -6.173 1.00 0.00 H ATOM 301 HG23 VAL A 23 -6.902 7.347 -6.803 1.00 0.00 H ATOM 302 N HIS A 24 -2.156 5.500 -7.043 1.00 0.00 N ATOM 303 CA HIS A 24 -1.240 4.455 -7.488 1.00 0.00 C ATOM 304 C HIS A 24 -0.338 4.001 -6.345 1.00 0.00 C ATOM 305 O HIS A 24 -0.036 2.815 -6.211 1.00 0.00 O ATOM 306 CB HIS A 24 -0.391 4.955 -8.656 1.00 0.00 C ATOM 307 CG HIS A 24 -0.141 6.432 -8.626 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.581 7.290 -9.612 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.508 7.202 -7.721 1.00 0.00 C ATOM 310 CE1 HIS A 24 -0.214 8.524 -9.315 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.448 8.497 -8.172 1.00 0.00 N ATOM 312 H HIS A 24 -2.237 6.321 -7.572 1.00 0.00 H ATOM 313 HA HIS A 24 -1.832 3.615 -7.818 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.567 4.457 -8.636 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.893 4.722 -9.584 1.00 0.00 H ATOM 316 HD1 HIS A 24 -1.087 7.033 -10.410 1.00 0.00 H ATOM 317 HD2 HIS A 24 0.984 6.861 -6.813 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.419 9.404 -9.905 1.00 0.00 H ATOM 319 HE2 HIS A 24 0.906 9.263 -7.767 1.00 0.00 H ATOM 320 N THR A 25 0.092 4.953 -5.522 1.00 0.00 N ATOM 321 CA THR A 25 0.962 4.651 -4.392 1.00 0.00 C ATOM 322 C THR A 25 0.188 3.968 -3.270 1.00 0.00 C ATOM 323 O THR A 25 0.547 2.875 -2.833 1.00 0.00 O ATOM 324 CB THR A 25 1.627 5.926 -3.839 1.00 0.00 C ATOM 325 OG1 THR A 25 2.384 6.570 -4.870 1.00 0.00 O ATOM 326 CG2 THR A 25 2.536 5.596 -2.665 1.00 0.00 C ATOM 327 H THR A 25 -0.183 5.880 -5.681 1.00 0.00 H ATOM 328 HA THR A 25 1.739 3.986 -4.738 1.00 0.00 H ATOM 329 HB THR A 25 0.853 6.599 -3.498 1.00 0.00 H ATOM 330 HG1 THR A 25 3.068 5.974 -5.185 1.00 0.00 H ATOM 331 HG21 THR A 25 3.269 4.864 -2.972 1.00 0.00 H ATOM 332 HG22 THR A 25 1.946 5.197 -1.854 1.00 0.00 H ATOM 333 HG23 THR A 25 3.040 6.493 -2.338 1.00 0.00 H ATOM 334 N ALA A 26 -0.875 4.618 -2.809 1.00 0.00 N ATOM 335 CA ALA A 26 -1.701 4.071 -1.740 1.00 0.00 C ATOM 336 C ALA A 26 -2.125 2.640 -2.051 1.00 0.00 C ATOM 337 O ALA A 26 -2.248 1.808 -1.151 1.00 0.00 O ATOM 338 CB ALA A 26 -2.923 4.949 -1.515 1.00 0.00 C ATOM 339 H ALA A 26 -1.111 5.486 -3.199 1.00 0.00 H ATOM 340 HA ALA A 26 -1.115 4.073 -0.832 1.00 0.00 H ATOM 341 HB1 ALA A 26 -3.346 5.227 -2.470 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.657 4.404 -0.941 1.00 0.00 H ATOM 343 HB3 ALA A 26 -2.633 5.839 -0.977 1.00 0.00 H ATOM 344 N LEU A 27 -2.349 2.359 -3.330 1.00 0.00 N ATOM 345 CA LEU A 27 -2.760 1.028 -3.761 1.00 0.00 C ATOM 346 C LEU A 27 -1.621 0.027 -3.601 1.00 0.00 C ATOM 347 O LEU A 27 -1.838 -1.122 -3.216 1.00 0.00 O ATOM 348 CB LEU A 27 -3.223 1.062 -5.219 1.00 0.00 C ATOM 349 CG LEU A 27 -4.446 1.931 -5.515 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.383 2.475 -6.933 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.728 1.139 -5.301 1.00 0.00 C ATOM 352 H LEU A 27 -2.235 3.063 -4.002 1.00 0.00 H ATOM 353 HA LEU A 27 -3.586 0.718 -3.137 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.404 1.430 -5.817 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.456 0.049 -5.514 1.00 0.00 H ATOM 356 HG LEU A 27 -4.455 2.772 -4.835 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.778 3.369 -6.950 1.00 0.00 H ATOM 358 HD12 LEU A 27 -5.381 2.710 -7.273 1.00 0.00 H ATOM 359 HD13 LEU A 27 -3.947 1.732 -7.585 1.00 0.00 H ATOM 360 HD21 LEU A 27 -6.132 0.845 -6.259 1.00 0.00 H ATOM 361 HD22 LEU A 27 -6.447 1.752 -4.779 1.00 0.00 H ATOM 362 HD23 LEU A 27 -5.513 0.257 -4.716 1.00 0.00 H ATOM 363 N LYS A 28 -0.404 0.472 -3.896 1.00 0.00 N ATOM 364 CA LYS A 28 0.772 -0.383 -3.782 1.00 0.00 C ATOM 365 C LYS A 28 0.927 -0.908 -2.358 1.00 0.00 C ATOM 366 O LYS A 28 1.030 -2.114 -2.139 1.00 0.00 O ATOM 367 CB LYS A 28 2.029 0.387 -4.193 1.00 0.00 C ATOM 368 CG LYS A 28 2.354 0.277 -5.672 1.00 0.00 C ATOM 369 CD LYS A 28 3.653 0.988 -6.012 1.00 0.00 C ATOM 370 CE LYS A 28 3.638 1.527 -7.435 1.00 0.00 C ATOM 371 NZ LYS A 28 4.085 0.504 -8.420 1.00 0.00 N ATOM 372 H LYS A 28 -0.294 1.398 -4.198 1.00 0.00 H ATOM 373 HA LYS A 28 0.640 -1.221 -4.450 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.892 1.431 -3.952 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.870 0.005 -3.631 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.448 -0.766 -5.934 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.551 0.722 -6.242 1.00 0.00 H ATOM 378 HD2 LYS A 28 3.792 1.813 -5.329 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.473 0.291 -5.909 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.632 1.834 -7.679 1.00 0.00 H ATOM 381 HE3 LYS A 28 4.298 2.380 -7.490 1.00 0.00 H ATOM 382 HZ1 LYS A 28 3.709 -0.430 -8.160 1.00 0.00 H ATOM 383 HZ2 LYS A 28 5.124 0.455 -8.437 1.00 0.00 H ATOM 384 HZ3 LYS A 28 3.744 0.750 -9.371 1.00 0.00 H ATOM 385 N ALA A 29 0.942 0.006 -1.394 1.00 0.00 N ATOM 386 CA ALA A 29 1.080 -0.365 0.009 1.00 0.00 C ATOM 387 C ALA A 29 -0.054 -1.285 0.448 1.00 0.00 C ATOM 388 O ALA A 29 0.164 -2.254 1.176 1.00 0.00 O ATOM 389 CB ALA A 29 1.122 0.879 0.883 1.00 0.00 C ATOM 390 H ALA A 29 0.856 0.953 -1.631 1.00 0.00 H ATOM 391 HA ALA A 29 2.019 -0.888 0.125 1.00 0.00 H ATOM 392 HB1 ALA A 29 0.114 1.168 1.144 1.00 0.00 H ATOM 393 HB2 ALA A 29 1.681 0.669 1.782 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.598 1.683 0.342 1.00 0.00 H ATOM 395 N LEU A 30 -1.267 -0.975 0.001 1.00 0.00 N ATOM 396 CA LEU A 30 -2.437 -1.774 0.349 1.00 0.00 C ATOM 397 C LEU A 30 -2.290 -3.205 -0.158 1.00 0.00 C ATOM 398 O LEU A 30 -2.388 -4.160 0.612 1.00 0.00 O ATOM 399 CB LEU A 30 -3.702 -1.142 -0.235 1.00 0.00 C ATOM 400 CG LEU A 30 -4.258 0.066 0.520 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.461 0.643 -0.209 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.630 -0.320 1.944 1.00 0.00 C ATOM 403 H LEU A 30 -1.379 -0.192 -0.576 1.00 0.00 H ATOM 404 HA LEU A 30 -2.517 -1.793 1.426 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.480 -0.828 -1.243 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.470 -1.902 -0.257 1.00 0.00 H ATOM 407 HG LEU A 30 -3.498 0.834 0.568 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.808 1.524 0.310 1.00 0.00 H ATOM 409 HD12 LEU A 30 -6.251 -0.092 -0.239 1.00 0.00 H ATOM 410 HD13 LEU A 30 -5.178 0.908 -1.218 1.00 0.00 H ATOM 411 HD21 LEU A 30 -5.674 -0.101 2.115 1.00 0.00 H ATOM 412 HD22 LEU A 30 -4.026 0.245 2.640 1.00 0.00 H ATOM 413 HD23 LEU A 30 -4.454 -1.375 2.089 1.00 0.00 H ATOM 414 N ALA A 31 -2.051 -3.345 -1.458 1.00 0.00 N ATOM 415 CA ALA A 31 -1.886 -4.659 -2.067 1.00 0.00 C ATOM 416 C ALA A 31 -0.721 -5.414 -1.436 1.00 0.00 C ATOM 417 O ALA A 31 -0.765 -6.636 -1.292 1.00 0.00 O ATOM 418 CB ALA A 31 -1.678 -4.523 -3.568 1.00 0.00 C ATOM 419 H ALA A 31 -1.984 -2.546 -2.020 1.00 0.00 H ATOM 420 HA ALA A 31 -2.795 -5.220 -1.904 1.00 0.00 H ATOM 421 HB1 ALA A 31 -1.791 -5.490 -4.035 1.00 0.00 H ATOM 422 HB2 ALA A 31 -2.409 -3.840 -3.972 1.00 0.00 H ATOM 423 HB3 ALA A 31 -0.685 -4.143 -3.760 1.00 0.00 H ATOM 424 N ALA A 32 0.321 -4.679 -1.061 1.00 0.00 N ATOM 425 CA ALA A 32 1.497 -5.279 -0.444 1.00 0.00 C ATOM 426 C ALA A 32 1.175 -5.811 0.949 1.00 0.00 C ATOM 427 O ALA A 32 1.342 -7.000 1.225 1.00 0.00 O ATOM 428 CB ALA A 32 2.632 -4.268 -0.376 1.00 0.00 C ATOM 429 H ALA A 32 0.297 -3.710 -1.202 1.00 0.00 H ATOM 430 HA ALA A 32 1.818 -6.102 -1.067 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.688 -3.858 0.622 1.00 0.00 H ATOM 432 HB2 ALA A 32 3.564 -4.756 -0.618 1.00 0.00 H ATOM 433 HB3 ALA A 32 2.447 -3.472 -1.082 1.00 0.00 H ATOM 434 N THR A 33 0.714 -4.923 1.824 1.00 0.00 N ATOM 435 CA THR A 33 0.371 -5.303 3.189 1.00 0.00 C ATOM 436 C THR A 33 -0.659 -6.427 3.204 1.00 0.00 C ATOM 437 O THR A 33 -0.446 -7.468 3.824 1.00 0.00 O ATOM 438 CB THR A 33 -0.182 -4.105 3.983 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.367 -3.605 3.354 1.00 0.00 O ATOM 440 CG2 THR A 33 0.854 -2.995 4.079 1.00 0.00 C ATOM 441 H THR A 33 0.603 -3.991 1.544 1.00 0.00 H ATOM 442 HA THR A 33 1.272 -5.646 3.676 1.00 0.00 H ATOM 443 HB THR A 33 -0.426 -4.436 4.982 1.00 0.00 H ATOM 444 HG1 THR A 33 -1.687 -2.839 3.837 1.00 0.00 H ATOM 445 HG21 THR A 33 1.307 -2.841 3.111 1.00 0.00 H ATOM 446 HG22 THR A 33 1.615 -3.274 4.793 1.00 0.00 H ATOM 447 HG23 THR A 33 0.375 -2.083 4.401 1.00 0.00 H ATOM 448 N GLY A 34 -1.777 -6.209 2.518 1.00 0.00 N ATOM 449 CA GLY A 34 -2.823 -7.214 2.466 1.00 0.00 C ATOM 450 C GLY A 34 -4.208 -6.616 2.612 1.00 0.00 C ATOM 451 O GLY A 34 -5.070 -7.186 3.282 1.00 0.00 O ATOM 452 H GLY A 34 -1.892 -5.360 2.043 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.763 -7.731 1.520 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.664 -7.924 3.264 1.00 0.00 H ATOM 455 N ARG A 35 -4.423 -5.464 1.984 1.00 0.00 N ATOM 456 CA ARG A 35 -5.713 -4.787 2.050 1.00 0.00 C ATOM 457 C ARG A 35 -6.335 -4.937 3.435 1.00 0.00 C ATOM 458 O ARG A 35 -7.538 -5.165 3.566 1.00 0.00 O ATOM 459 CB ARG A 35 -6.662 -5.349 0.990 1.00 0.00 C ATOM 460 CG ARG A 35 -6.317 -4.916 -0.426 1.00 0.00 C ATOM 461 CD ARG A 35 -5.288 -5.841 -1.056 1.00 0.00 C ATOM 462 NE ARG A 35 -5.818 -7.184 -1.272 1.00 0.00 N ATOM 463 CZ ARG A 35 -5.073 -8.217 -1.650 1.00 0.00 C ATOM 464 NH1 ARG A 35 -3.772 -8.061 -1.853 1.00 0.00 N ATOM 465 NH2 ARG A 35 -5.629 -9.409 -1.826 1.00 0.00 N ATOM 466 H ARG A 35 -3.697 -5.059 1.466 1.00 0.00 H ATOM 467 HA ARG A 35 -5.547 -3.739 1.854 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.631 -6.428 1.030 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.665 -5.017 1.210 1.00 0.00 H ATOM 470 HG2 ARG A 35 -7.215 -4.933 -1.026 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.919 -3.913 -0.399 1.00 0.00 H ATOM 472 HD2 ARG A 35 -4.985 -5.427 -2.007 1.00 0.00 H ATOM 473 HD3 ARG A 35 -4.431 -5.903 -0.402 1.00 0.00 H ATOM 474 HE ARG A 35 -6.777 -7.322 -1.128 1.00 0.00 H ATOM 475 HH11 ARG A 35 -3.350 -7.164 -1.720 1.00 0.00 H ATOM 476 HH12 ARG A 35 -3.213 -8.840 -2.136 1.00 0.00 H ATOM 477 HH21 ARG A 35 -6.609 -9.530 -1.674 1.00 0.00 H ATOM 478 HH22 ARG A 35 -5.067 -10.185 -2.111 1.00 0.00 H ATOM 479 N LYS A 36 -5.508 -4.807 4.467 1.00 0.00 N ATOM 480 CA LYS A 36 -5.976 -4.926 5.843 1.00 0.00 C ATOM 481 C LYS A 36 -6.597 -3.618 6.322 1.00 0.00 C ATOM 482 O LYS A 36 -7.803 -3.543 6.563 1.00 0.00 O ATOM 483 CB LYS A 36 -4.819 -5.320 6.764 1.00 0.00 C ATOM 484 CG LYS A 36 -4.498 -6.804 6.736 1.00 0.00 C ATOM 485 CD LYS A 36 -3.392 -7.154 7.718 1.00 0.00 C ATOM 486 CE LYS A 36 -3.283 -8.658 7.922 1.00 0.00 C ATOM 487 NZ LYS A 36 -4.334 -9.171 8.843 1.00 0.00 N ATOM 488 H LYS A 36 -4.559 -4.625 4.299 1.00 0.00 H ATOM 489 HA LYS A 36 -6.727 -5.700 5.872 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.935 -4.776 6.465 1.00 0.00 H ATOM 491 HB3 LYS A 36 -5.073 -5.047 7.778 1.00 0.00 H ATOM 492 HG2 LYS A 36 -5.386 -7.361 6.997 1.00 0.00 H ATOM 493 HG3 LYS A 36 -4.180 -7.076 5.739 1.00 0.00 H ATOM 494 HD2 LYS A 36 -2.452 -6.785 7.336 1.00 0.00 H ATOM 495 HD3 LYS A 36 -3.606 -6.686 8.669 1.00 0.00 H ATOM 496 HE2 LYS A 36 -3.386 -9.146 6.964 1.00 0.00 H ATOM 497 HE3 LYS A 36 -2.311 -8.882 8.337 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -4.345 -10.211 8.829 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -5.269 -8.822 8.548 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -4.146 -8.850 9.814 1.00 0.00 H ATOM 501 N THR A 37 -5.768 -2.587 6.455 1.00 0.00 N ATOM 502 CA THR A 37 -6.236 -1.283 6.905 1.00 0.00 C ATOM 503 C THR A 37 -5.298 -0.173 6.444 1.00 0.00 C ATOM 504 O THR A 37 -4.212 -0.439 5.931 1.00 0.00 O ATOM 505 CB THR A 37 -6.363 -1.229 8.439 1.00 0.00 C ATOM 506 OG1 THR A 37 -7.094 -0.061 8.829 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.990 -1.216 9.095 1.00 0.00 C ATOM 508 H THR A 37 -4.818 -2.710 6.247 1.00 0.00 H ATOM 509 HA THR A 37 -7.214 -1.114 6.478 1.00 0.00 H ATOM 510 HB THR A 37 -6.897 -2.107 8.772 1.00 0.00 H ATOM 511 HG1 THR A 37 -7.901 -0.001 8.312 1.00 0.00 H ATOM 512 HG21 THR A 37 -4.816 -0.251 9.548 1.00 0.00 H ATOM 513 HG22 THR A 37 -4.233 -1.406 8.348 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.947 -1.983 9.854 1.00 0.00 H ATOM 515 N ALA A 38 -5.724 1.072 6.631 1.00 0.00 N ATOM 516 CA ALA A 38 -4.921 2.222 6.237 1.00 0.00 C ATOM 517 C ALA A 38 -3.561 2.203 6.926 1.00 0.00 C ATOM 518 O ALA A 38 -2.521 2.205 6.268 1.00 0.00 O ATOM 519 CB ALA A 38 -5.658 3.515 6.554 1.00 0.00 C ATOM 520 H ALA A 38 -6.600 1.220 7.045 1.00 0.00 H ATOM 521 HA ALA A 38 -4.771 2.174 5.167 1.00 0.00 H ATOM 522 HB1 ALA A 38 -5.949 3.516 7.594 1.00 0.00 H ATOM 523 HB2 ALA A 38 -5.008 4.356 6.360 1.00 0.00 H ATOM 524 HB3 ALA A 38 -6.538 3.588 5.933 1.00 0.00 H ATOM 525 N GLU A 39 -3.576 2.186 8.255 1.00 0.00 N ATOM 526 CA GLU A 39 -2.343 2.169 9.033 1.00 0.00 C ATOM 527 C GLU A 39 -1.324 1.216 8.416 1.00 0.00 C ATOM 528 O GLU A 39 -0.218 1.620 8.059 1.00 0.00 O ATOM 529 CB GLU A 39 -2.631 1.759 10.479 1.00 0.00 C ATOM 530 CG GLU A 39 -1.424 1.868 11.395 1.00 0.00 C ATOM 531 CD GLU A 39 -0.609 0.589 11.441 1.00 0.00 C ATOM 532 OE1 GLU A 39 -1.180 -0.487 11.166 1.00 0.00 O ATOM 533 OE2 GLU A 39 0.597 0.665 11.753 1.00 0.00 O ATOM 534 H GLU A 39 -4.437 2.186 8.724 1.00 0.00 H ATOM 535 HA GLU A 39 -1.933 3.168 9.027 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.413 2.392 10.871 1.00 0.00 H ATOM 537 HB3 GLU A 39 -2.972 0.734 10.488 1.00 0.00 H ATOM 538 HG2 GLU A 39 -0.790 2.667 11.040 1.00 0.00 H ATOM 539 HG3 GLU A 39 -1.765 2.097 12.393 1.00 0.00 H ATOM 540 N GLU A 40 -1.706 -0.052 8.294 1.00 0.00 N ATOM 541 CA GLU A 40 -0.825 -1.063 7.721 1.00 0.00 C ATOM 542 C GLU A 40 -0.112 -0.525 6.484 1.00 0.00 C ATOM 543 O GLU A 40 1.068 -0.799 6.266 1.00 0.00 O ATOM 544 CB GLU A 40 -1.620 -2.319 7.360 1.00 0.00 C ATOM 545 CG GLU A 40 -1.698 -3.335 8.487 1.00 0.00 C ATOM 546 CD GLU A 40 -2.874 -3.091 9.412 1.00 0.00 C ATOM 547 OE1 GLU A 40 -2.791 -2.164 10.245 1.00 0.00 O ATOM 548 OE2 GLU A 40 -3.878 -3.826 9.304 1.00 0.00 O ATOM 549 H GLU A 40 -2.600 -0.313 8.597 1.00 0.00 H ATOM 550 HA GLU A 40 -0.085 -1.318 8.465 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.626 -2.029 7.093 1.00 0.00 H ATOM 552 HB3 GLU A 40 -1.154 -2.792 6.509 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.795 -4.321 8.059 1.00 0.00 H ATOM 554 HG3 GLU A 40 -0.787 -3.283 9.065 1.00 0.00 H ATOM 555 N ALA A 41 -0.837 0.241 5.676 1.00 0.00 N ATOM 556 CA ALA A 41 -0.275 0.819 4.462 1.00 0.00 C ATOM 557 C ALA A 41 0.770 1.880 4.791 1.00 0.00 C ATOM 558 O ALA A 41 1.804 1.974 4.129 1.00 0.00 O ATOM 559 CB ALA A 41 -1.379 1.412 3.599 1.00 0.00 C ATOM 560 H ALA A 41 -1.773 0.424 5.904 1.00 0.00 H ATOM 561 HA ALA A 41 0.197 0.024 3.902 1.00 0.00 H ATOM 562 HB1 ALA A 41 -1.270 1.061 2.584 1.00 0.00 H ATOM 563 HB2 ALA A 41 -2.340 1.106 3.985 1.00 0.00 H ATOM 564 HB3 ALA A 41 -1.310 2.489 3.617 1.00 0.00 H ATOM 565 N LEU A 42 0.493 2.677 5.817 1.00 0.00 N ATOM 566 CA LEU A 42 1.409 3.733 6.234 1.00 0.00 C ATOM 567 C LEU A 42 2.768 3.155 6.617 1.00 0.00 C ATOM 568 O LEU A 42 3.806 3.766 6.367 1.00 0.00 O ATOM 569 CB LEU A 42 0.821 4.509 7.413 1.00 0.00 C ATOM 570 CG LEU A 42 -0.038 5.723 7.056 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.839 6.901 6.661 1.00 0.00 C ATOM 572 CD2 LEU A 42 -1.008 5.378 5.935 1.00 0.00 C ATOM 573 H LEU A 42 -0.346 2.554 6.306 1.00 0.00 H ATOM 574 HA LEU A 42 1.541 4.406 5.399 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.210 3.828 7.985 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.644 4.853 8.024 1.00 0.00 H ATOM 577 HG LEU A 42 -0.616 6.014 7.923 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.483 6.612 5.844 1.00 0.00 H ATOM 579 HD12 LEU A 42 1.442 7.200 7.506 1.00 0.00 H ATOM 580 HD13 LEU A 42 0.215 7.727 6.354 1.00 0.00 H ATOM 581 HD21 LEU A 42 -0.514 4.743 5.215 1.00 0.00 H ATOM 582 HD22 LEU A 42 -1.334 6.287 5.450 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.863 4.862 6.346 1.00 0.00 H ATOM 584 N ALA A 43 2.752 1.973 7.224 1.00 0.00 N ATOM 585 CA ALA A 43 3.982 1.310 7.639 1.00 0.00 C ATOM 586 C ALA A 43 4.796 0.858 6.431 1.00 0.00 C ATOM 587 O ALA A 43 6.016 0.720 6.509 1.00 0.00 O ATOM 588 CB ALA A 43 3.666 0.125 8.538 1.00 0.00 C ATOM 589 H ALA A 43 1.892 1.536 7.397 1.00 0.00 H ATOM 590 HA ALA A 43 4.567 2.018 8.209 1.00 0.00 H ATOM 591 HB1 ALA A 43 4.266 -0.723 8.239 1.00 0.00 H ATOM 592 HB2 ALA A 43 3.891 0.381 9.563 1.00 0.00 H ATOM 593 HB3 ALA A 43 2.620 -0.125 8.450 1.00 0.00 H ATOM 594 N TRP A 44 4.112 0.628 5.316 1.00 0.00 N ATOM 595 CA TRP A 44 4.772 0.190 4.091 1.00 0.00 C ATOM 596 C TRP A 44 5.186 1.384 3.239 1.00 0.00 C ATOM 597 O TRP A 44 6.122 1.296 2.442 1.00 0.00 O ATOM 598 CB TRP A 44 3.847 -0.728 3.289 1.00 0.00 C ATOM 599 CG TRP A 44 4.430 -1.160 1.978 1.00 0.00 C ATOM 600 CD1 TRP A 44 5.063 -2.341 1.712 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.436 -0.415 0.755 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.462 -2.374 0.397 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.088 -1.205 -0.211 1.00 0.00 C ATOM 604 CE3 TRP A 44 3.952 0.842 0.383 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.268 -0.777 -1.524 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.132 1.265 -0.921 1.00 0.00 C ATOM 607 CH2 TRP A 44 4.784 0.457 -1.861 1.00 0.00 C ATOM 608 H TRP A 44 3.140 0.755 5.316 1.00 0.00 H ATOM 609 HA TRP A 44 5.657 -0.362 4.372 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.638 -1.614 3.869 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.922 -0.208 3.088 1.00 0.00 H ATOM 612 HD1 TRP A 44 5.222 -3.123 2.438 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.936 -3.116 -0.035 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.446 1.479 1.093 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.769 -1.389 -2.261 1.00 0.00 H ATOM 616 HZ3 TRP A 44 3.764 2.234 -1.227 1.00 0.00 H ATOM 617 HH2 TRP A 44 4.903 0.828 -2.867 1.00 0.00 H ATOM 618 N LEU A 45 4.486 2.500 3.411 1.00 0.00 N ATOM 619 CA LEU A 45 4.782 3.713 2.657 1.00 0.00 C ATOM 620 C LEU A 45 5.955 4.466 3.276 1.00 0.00 C ATOM 621 O LEU A 45 6.715 5.137 2.577 1.00 0.00 O ATOM 622 CB LEU A 45 3.550 4.618 2.605 1.00 0.00 C ATOM 623 CG LEU A 45 2.336 4.059 1.862 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.048 4.606 2.456 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.423 4.385 0.378 1.00 0.00 C ATOM 626 H LEU A 45 3.752 2.509 4.060 1.00 0.00 H ATOM 627 HA LEU A 45 5.047 3.422 1.652 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.249 4.825 3.621 1.00 0.00 H ATOM 629 HB3 LEU A 45 3.839 5.541 2.122 1.00 0.00 H ATOM 630 HG LEU A 45 2.322 2.983 1.969 1.00 0.00 H ATOM 631 HD11 LEU A 45 1.095 5.684 2.486 1.00 0.00 H ATOM 632 HD12 LEU A 45 0.923 4.224 3.458 1.00 0.00 H ATOM 633 HD13 LEU A 45 0.211 4.298 1.846 1.00 0.00 H ATOM 634 HD21 LEU A 45 1.649 5.093 0.121 1.00 0.00 H ATOM 635 HD22 LEU A 45 2.289 3.481 -0.197 1.00 0.00 H ATOM 636 HD23 LEU A 45 3.390 4.812 0.159 1.00 0.00 H ATOM 637 N HIS A 46 6.098 4.349 4.593 1.00 0.00 N ATOM 638 CA HIS A 46 7.181 5.016 5.306 1.00 0.00 C ATOM 639 C HIS A 46 8.505 4.290 5.088 1.00 0.00 C ATOM 640 O HIS A 46 9.573 4.821 5.391 1.00 0.00 O ATOM 641 CB HIS A 46 6.867 5.089 6.801 1.00 0.00 C ATOM 642 CG HIS A 46 6.082 6.305 7.189 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.645 7.559 7.304 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.771 6.454 7.488 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.713 8.426 7.658 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.567 7.781 7.777 1.00 0.00 N ATOM 647 H HIS A 46 5.461 3.800 5.095 1.00 0.00 H ATOM 648 HA HIS A 46 7.267 6.019 4.916 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.292 4.220 7.084 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.793 5.099 7.357 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.587 7.779 7.150 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.022 5.674 7.499 1.00 0.00 H ATOM 653 HE1 HIS A 46 5.863 9.482 7.823 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.733 8.170 8.112 1.00 0.00 H ATOM 655 N ASP A 47 8.426 3.073 4.561 1.00 0.00 N ATOM 656 CA ASP A 47 9.618 2.274 4.301 1.00 0.00 C ATOM 657 C ASP A 47 9.914 2.209 2.806 1.00 0.00 C ATOM 658 O ASP A 47 11.043 1.935 2.397 1.00 0.00 O ATOM 659 CB ASP A 47 9.442 0.861 4.861 1.00 0.00 C ATOM 660 CG ASP A 47 10.757 0.239 5.288 1.00 0.00 C ATOM 661 OD1 ASP A 47 11.666 0.994 5.692 1.00 0.00 O ATOM 662 OD2 ASP A 47 10.878 -1.002 5.217 1.00 0.00 O ATOM 663 H ASP A 47 7.545 2.704 4.340 1.00 0.00 H ATOM 664 HA ASP A 47 10.450 2.747 4.800 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.788 0.900 5.720 1.00 0.00 H ATOM 666 HB3 ASP A 47 8.997 0.233 4.103 1.00 0.00 H ATOM 667 N HIS A 48 8.892 2.461 1.994 1.00 0.00 N ATOM 668 CA HIS A 48 9.043 2.431 0.544 1.00 0.00 C ATOM 669 C HIS A 48 9.268 3.835 -0.009 1.00 0.00 C ATOM 670 O HIS A 48 10.066 4.032 -0.926 1.00 0.00 O ATOM 671 CB HIS A 48 7.807 1.807 -0.106 1.00 0.00 C ATOM 672 CG HIS A 48 7.886 0.317 -0.234 1.00 0.00 C ATOM 673 ND1 HIS A 48 7.884 -0.335 -1.450 1.00 0.00 N ATOM 674 CD2 HIS A 48 7.972 -0.650 0.709 1.00 0.00 C ATOM 675 CE1 HIS A 48 7.963 -1.638 -1.248 1.00 0.00 C ATOM 676 NE2 HIS A 48 8.019 -1.856 0.053 1.00 0.00 N ATOM 677 H HIS A 48 8.017 2.673 2.379 1.00 0.00 H ATOM 678 HA HIS A 48 9.905 1.824 0.312 1.00 0.00 H ATOM 679 HB2 HIS A 48 6.938 2.042 0.490 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.681 2.220 -1.096 1.00 0.00 H ATOM 681 HD1 HIS A 48 7.830 0.094 -2.329 1.00 0.00 H ATOM 682 HD2 HIS A 48 8.000 -0.501 1.780 1.00 0.00 H ATOM 683 HE1 HIS A 48 7.980 -2.397 -2.016 1.00 0.00 H ATOM 684 HE2 HIS A 48 7.996 -2.738 0.479 1.00 0.00 H ATOM 685 N CYS A 49 8.559 4.808 0.554 1.00 0.00 N ATOM 686 CA CYS A 49 8.680 6.194 0.117 1.00 0.00 C ATOM 687 C CYS A 49 10.145 6.589 -0.039 1.00 0.00 C ATOM 688 O CYS A 49 11.026 6.004 0.591 1.00 0.00 O ATOM 689 CB CYS A 49 7.991 7.127 1.114 1.00 0.00 C ATOM 690 SG CYS A 49 8.397 8.875 0.891 1.00 0.00 S ATOM 691 H CYS A 49 7.939 4.589 1.281 1.00 0.00 H ATOM 692 HA CYS A 49 8.193 6.282 -0.842 1.00 0.00 H ATOM 693 HB2 CYS A 49 6.921 7.023 1.012 1.00 0.00 H ATOM 694 HB3 CYS A 49 8.280 6.847 2.116 1.00 0.00 H ATOM 695 HG CYS A 49 7.261 9.544 0.764 1.00 0.00 H ATOM 696 N ASN A 50 10.398 7.583 -0.883 1.00 0.00 N ATOM 697 CA ASN A 50 11.757 8.055 -1.124 1.00 0.00 C ATOM 698 C ASN A 50 12.532 7.064 -1.987 1.00 0.00 C ATOM 699 O ASN A 50 13.707 6.793 -1.736 1.00 0.00 O ATOM 700 CB ASN A 50 12.486 8.272 0.204 1.00 0.00 C ATOM 701 CG ASN A 50 11.607 8.937 1.245 1.00 0.00 C ATOM 702 OD1 ASN A 50 11.005 9.980 0.990 1.00 0.00 O ATOM 703 ND2 ASN A 50 11.529 8.334 2.425 1.00 0.00 N ATOM 704 H ASN A 50 9.653 8.010 -1.356 1.00 0.00 H ATOM 705 HA ASN A 50 11.693 8.997 -1.647 1.00 0.00 H ATOM 706 HB2 ASN A 50 12.809 7.316 0.591 1.00 0.00 H ATOM 707 HB3 ASN A 50 13.350 8.897 0.035 1.00 0.00 H ATOM 708 HD21 ASN A 50 12.035 7.506 2.557 1.00 0.00 H ATOM 709 HD22 ASN A 50 10.966 8.742 3.116 1.00 0.00 H ATOM 710 N ASP A 51 11.867 6.526 -3.003 1.00 0.00 N ATOM 711 CA ASP A 51 12.493 5.566 -3.905 1.00 0.00 C ATOM 712 C ASP A 51 12.471 6.076 -5.342 1.00 0.00 C ATOM 713 O ASP A 51 11.529 6.740 -5.777 1.00 0.00 O ATOM 714 CB ASP A 51 11.782 4.215 -3.819 1.00 0.00 C ATOM 715 CG ASP A 51 12.374 3.316 -2.752 1.00 0.00 C ATOM 716 OD1 ASP A 51 12.623 3.808 -1.632 1.00 0.00 O ATOM 717 OD2 ASP A 51 12.590 2.119 -3.037 1.00 0.00 O ATOM 718 H ASP A 51 10.932 6.782 -3.151 1.00 0.00 H ATOM 719 HA ASP A 51 13.520 5.442 -3.596 1.00 0.00 H ATOM 720 HB2 ASP A 51 10.739 4.378 -3.587 1.00 0.00 H ATOM 721 HB3 ASP A 51 11.860 3.713 -4.772 1.00 0.00 H ATOM 722 N PRO A 52 13.533 5.762 -6.099 1.00 0.00 N ATOM 723 CA PRO A 52 13.659 6.179 -7.498 1.00 0.00 C ATOM 724 C PRO A 52 12.673 5.457 -8.410 1.00 0.00 C ATOM 725 O PRO A 52 12.507 5.821 -9.574 1.00 0.00 O ATOM 726 CB PRO A 52 15.097 5.793 -7.855 1.00 0.00 C ATOM 727 CG PRO A 52 15.434 4.682 -6.921 1.00 0.00 C ATOM 728 CD PRO A 52 14.691 4.974 -5.646 1.00 0.00 C ATOM 729 HA PRO A 52 13.533 7.246 -7.607 1.00 0.00 H ATOM 730 HB2 PRO A 52 15.141 5.470 -8.886 1.00 0.00 H ATOM 731 HB3 PRO A 52 15.748 6.642 -7.709 1.00 0.00 H ATOM 732 HG2 PRO A 52 15.109 3.741 -7.337 1.00 0.00 H ATOM 733 HG3 PRO A 52 16.498 4.667 -6.739 1.00 0.00 H ATOM 734 HD2 PRO A 52 14.373 4.055 -5.176 1.00 0.00 H ATOM 735 HD3 PRO A 52 15.309 5.550 -4.973 1.00 0.00 H ATOM 736 N SER A 53 12.019 4.431 -7.873 1.00 0.00 N ATOM 737 CA SER A 53 11.051 3.656 -8.639 1.00 0.00 C ATOM 738 C SER A 53 9.624 4.057 -8.276 1.00 0.00 C ATOM 739 O SER A 53 8.672 3.708 -8.975 1.00 0.00 O ATOM 740 CB SER A 53 11.251 2.160 -8.389 1.00 0.00 C ATOM 741 OG SER A 53 10.709 1.775 -7.138 1.00 0.00 O ATOM 742 H SER A 53 12.194 4.189 -6.939 1.00 0.00 H ATOM 743 HA SER A 53 11.215 3.863 -9.686 1.00 0.00 H ATOM 744 HB2 SER A 53 10.759 1.598 -9.169 1.00 0.00 H ATOM 745 HB3 SER A 53 12.308 1.935 -8.395 1.00 0.00 H ATOM 746 HG SER A 53 11.232 2.159 -6.430 1.00 0.00 H ATOM 747 N LEU A 54 9.484 4.793 -7.179 1.00 0.00 N ATOM 748 CA LEU A 54 8.174 5.243 -6.722 1.00 0.00 C ATOM 749 C LEU A 54 8.087 6.766 -6.732 1.00 0.00 C ATOM 750 O LEU A 54 7.524 7.372 -5.821 1.00 0.00 O ATOM 751 CB LEU A 54 7.895 4.715 -5.314 1.00 0.00 C ATOM 752 CG LEU A 54 7.925 3.195 -5.149 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.227 2.821 -3.706 1.00 0.00 C ATOM 754 CD2 LEU A 54 6.606 2.583 -5.596 1.00 0.00 C ATOM 755 H LEU A 54 10.280 5.040 -6.664 1.00 0.00 H ATOM 756 HA LEU A 54 7.433 4.848 -7.400 1.00 0.00 H ATOM 757 HB2 LEU A 54 8.635 5.134 -4.650 1.00 0.00 H ATOM 758 HB3 LEU A 54 6.914 5.061 -5.020 1.00 0.00 H ATOM 759 HG LEU A 54 8.711 2.788 -5.770 1.00 0.00 H ATOM 760 HD11 LEU A 54 9.143 2.252 -3.665 1.00 0.00 H ATOM 761 HD12 LEU A 54 7.416 2.226 -3.311 1.00 0.00 H ATOM 762 HD13 LEU A 54 8.333 3.719 -3.116 1.00 0.00 H ATOM 763 HD21 LEU A 54 6.094 3.273 -6.251 1.00 0.00 H ATOM 764 HD22 LEU A 54 5.990 2.385 -4.731 1.00 0.00 H ATOM 765 HD23 LEU A 54 6.797 1.660 -6.122 1.00 0.00 H ATOM 766 N ASP A 55 8.647 7.378 -7.770 1.00 0.00 N ATOM 767 CA ASP A 55 8.630 8.830 -7.902 1.00 0.00 C ATOM 768 C ASP A 55 7.255 9.391 -7.554 1.00 0.00 C ATOM 769 O ASP A 55 6.263 9.083 -8.214 1.00 0.00 O ATOM 770 CB ASP A 55 9.017 9.239 -9.324 1.00 0.00 C ATOM 771 CG ASP A 55 8.241 8.475 -10.378 1.00 0.00 C ATOM 772 OD1 ASP A 55 8.577 7.298 -10.625 1.00 0.00 O ATOM 773 OD2 ASP A 55 7.297 9.053 -10.956 1.00 0.00 O ATOM 774 H ASP A 55 9.082 6.840 -8.465 1.00 0.00 H ATOM 775 HA ASP A 55 9.355 9.234 -7.211 1.00 0.00 H ATOM 776 HB2 ASP A 55 8.822 10.294 -9.454 1.00 0.00 H ATOM 777 HB3 ASP A 55 10.071 9.052 -9.471 1.00 0.00 H ATOM 778 N ASP A 56 7.204 10.215 -6.513 1.00 0.00 N ATOM 779 CA ASP A 56 5.951 10.820 -6.077 1.00 0.00 C ATOM 780 C ASP A 56 6.029 12.342 -6.144 1.00 0.00 C ATOM 781 O ASP A 56 7.102 12.938 -6.043 1.00 0.00 O ATOM 782 CB ASP A 56 5.614 10.376 -4.653 1.00 0.00 C ATOM 783 CG ASP A 56 6.690 10.762 -3.657 1.00 0.00 C ATOM 784 OD1 ASP A 56 7.822 10.249 -3.779 1.00 0.00 O ATOM 785 OD2 ASP A 56 6.400 11.576 -2.755 1.00 0.00 O ATOM 786 H ASP A 56 8.030 10.423 -6.027 1.00 0.00 H ATOM 787 HA ASP A 56 5.171 10.483 -6.743 1.00 0.00 H ATOM 788 HB2 ASP A 56 4.686 10.839 -4.348 1.00 0.00 H ATOM 789 HB3 ASP A 56 5.500 9.303 -4.634 1.00 0.00 H ATOM 790 N PRO A 57 4.866 12.987 -6.320 1.00 0.00 N ATOM 791 CA PRO A 57 4.777 14.448 -6.405 1.00 0.00 C ATOM 792 C PRO A 57 5.064 15.125 -5.069 1.00 0.00 C ATOM 793 O PRO A 57 5.777 16.128 -5.012 1.00 0.00 O ATOM 794 CB PRO A 57 3.326 14.691 -6.826 1.00 0.00 C ATOM 795 CG PRO A 57 2.586 13.491 -6.345 1.00 0.00 C ATOM 796 CD PRO A 57 3.550 12.341 -6.448 1.00 0.00 C ATOM 797 HA PRO A 57 5.443 14.843 -7.158 1.00 0.00 H ATOM 798 HB2 PRO A 57 2.959 15.595 -6.361 1.00 0.00 H ATOM 799 HB3 PRO A 57 3.270 14.784 -7.900 1.00 0.00 H ATOM 800 HG2 PRO A 57 2.281 13.634 -5.319 1.00 0.00 H ATOM 801 HG3 PRO A 57 1.725 13.315 -6.972 1.00 0.00 H ATOM 802 HD2 PRO A 57 3.385 11.638 -5.645 1.00 0.00 H ATOM 803 HD3 PRO A 57 3.452 11.852 -7.406 1.00 0.00 H ATOM 804 N ILE A 58 4.507 14.571 -3.998 1.00 0.00 N ATOM 805 CA ILE A 58 4.705 15.122 -2.663 1.00 0.00 C ATOM 806 C ILE A 58 6.149 15.568 -2.461 1.00 0.00 C ATOM 807 O ILE A 58 7.075 14.760 -2.535 1.00 0.00 O ATOM 808 CB ILE A 58 4.338 14.098 -1.572 1.00 0.00 C ATOM 809 CG1 ILE A 58 2.860 13.717 -1.675 1.00 0.00 C ATOM 810 CG2 ILE A 58 4.652 14.659 -0.193 1.00 0.00 C ATOM 811 CD1 ILE A 58 2.602 12.540 -2.589 1.00 0.00 C ATOM 812 H ILE A 58 3.949 13.773 -4.108 1.00 0.00 H ATOM 813 HA ILE A 58 4.056 15.979 -2.556 1.00 0.00 H ATOM 814 HB ILE A 58 4.941 13.215 -1.721 1.00 0.00 H ATOM 815 HG12 ILE A 58 2.491 13.463 -0.694 1.00 0.00 H ATOM 816 HG13 ILE A 58 2.304 14.562 -2.056 1.00 0.00 H ATOM 817 HG21 ILE A 58 4.542 15.733 -0.208 1.00 0.00 H ATOM 818 HG22 ILE A 58 3.969 14.238 0.530 1.00 0.00 H ATOM 819 HG23 ILE A 58 5.665 14.404 0.078 1.00 0.00 H ATOM 820 HD11 ILE A 58 2.052 12.871 -3.457 1.00 0.00 H ATOM 821 HD12 ILE A 58 3.542 12.111 -2.899 1.00 0.00 H ATOM 822 HD13 ILE A 58 2.023 11.795 -2.061 1.00 0.00 H ATOM 823 N SER A 59 6.333 16.859 -2.204 1.00 0.00 N ATOM 824 CA SER A 59 7.665 17.414 -1.993 1.00 0.00 C ATOM 825 C SER A 59 8.593 17.055 -3.150 1.00 0.00 C ATOM 826 O SER A 59 9.749 16.691 -2.943 1.00 0.00 O ATOM 827 CB SER A 59 8.251 16.901 -0.676 1.00 0.00 C ATOM 828 OG SER A 59 9.242 17.785 -0.181 1.00 0.00 O ATOM 829 H SER A 59 5.554 17.453 -2.158 1.00 0.00 H ATOM 830 HA SER A 59 7.572 18.488 -1.942 1.00 0.00 H ATOM 831 HB2 SER A 59 7.464 16.816 0.057 1.00 0.00 H ATOM 832 HB3 SER A 59 8.699 15.931 -0.838 1.00 0.00 H ATOM 833 HG SER A 59 9.567 17.462 0.663 1.00 0.00 H ATOM 834 N GLY A 60 8.075 17.160 -4.370 1.00 0.00 N ATOM 835 CA GLY A 60 8.869 16.843 -5.543 1.00 0.00 C ATOM 836 C GLY A 60 10.073 17.752 -5.691 1.00 0.00 C ATOM 837 O GLY A 60 10.448 18.476 -4.769 1.00 0.00 O ATOM 838 H GLY A 60 7.146 17.455 -4.475 1.00 0.00 H ATOM 839 HA2 GLY A 60 9.210 15.821 -5.468 1.00 0.00 H ATOM 840 HA3 GLY A 60 8.248 16.942 -6.421 1.00 0.00 H ATOM 841 N PRO A 61 10.701 17.721 -6.876 1.00 0.00 N ATOM 842 CA PRO A 61 11.879 18.542 -7.169 1.00 0.00 C ATOM 843 C PRO A 61 11.540 20.025 -7.278 1.00 0.00 C ATOM 844 O PRO A 61 10.505 20.396 -7.831 1.00 0.00 O ATOM 845 CB PRO A 61 12.360 18.003 -8.518 1.00 0.00 C ATOM 846 CG PRO A 61 11.143 17.421 -9.149 1.00 0.00 C ATOM 847 CD PRO A 61 10.308 16.882 -8.020 1.00 0.00 C ATOM 848 HA PRO A 61 12.653 18.404 -6.428 1.00 0.00 H ATOM 849 HB2 PRO A 61 12.763 18.813 -9.109 1.00 0.00 H ATOM 850 HB3 PRO A 61 13.120 17.252 -8.360 1.00 0.00 H ATOM 851 HG2 PRO A 61 10.602 18.188 -9.682 1.00 0.00 H ATOM 852 HG3 PRO A 61 11.423 16.623 -9.821 1.00 0.00 H ATOM 853 HD2 PRO A 61 9.257 16.996 -8.240 1.00 0.00 H ATOM 854 HD3 PRO A 61 10.547 15.844 -7.837 1.00 0.00 H ATOM 855 N SER A 62 12.419 20.868 -6.746 1.00 0.00 N ATOM 856 CA SER A 62 12.211 22.311 -6.781 1.00 0.00 C ATOM 857 C SER A 62 12.901 22.931 -7.992 1.00 0.00 C ATOM 858 O SER A 62 12.317 23.750 -8.702 1.00 0.00 O ATOM 859 CB SER A 62 12.737 22.954 -5.496 1.00 0.00 C ATOM 860 OG SER A 62 12.056 22.453 -4.359 1.00 0.00 O ATOM 861 H SER A 62 13.226 20.511 -6.318 1.00 0.00 H ATOM 862 HA SER A 62 11.149 22.491 -6.855 1.00 0.00 H ATOM 863 HB2 SER A 62 13.789 22.740 -5.394 1.00 0.00 H ATOM 864 HB3 SER A 62 12.590 24.024 -5.546 1.00 0.00 H ATOM 865 HG SER A 62 12.575 21.751 -3.959 1.00 0.00 H ATOM 866 N SER A 63 14.148 22.533 -8.223 1.00 0.00 N ATOM 867 CA SER A 63 14.921 23.051 -9.346 1.00 0.00 C ATOM 868 C SER A 63 14.820 22.120 -10.550 1.00 0.00 C ATOM 869 O SER A 63 14.503 22.551 -11.658 1.00 0.00 O ATOM 870 CB SER A 63 16.387 23.228 -8.945 1.00 0.00 C ATOM 871 OG SER A 63 16.969 21.989 -8.580 1.00 0.00 O ATOM 872 H SER A 63 14.559 21.877 -7.621 1.00 0.00 H ATOM 873 HA SER A 63 14.511 24.013 -9.614 1.00 0.00 H ATOM 874 HB2 SER A 63 16.938 23.639 -9.777 1.00 0.00 H ATOM 875 HB3 SER A 63 16.448 23.903 -8.104 1.00 0.00 H ATOM 876 HG SER A 63 17.890 21.975 -8.850 1.00 0.00 H ATOM 877 N GLY A 64 15.093 20.838 -10.324 1.00 0.00 N ATOM 878 CA GLY A 64 15.028 19.865 -11.399 1.00 0.00 C ATOM 879 C GLY A 64 13.934 18.838 -11.186 1.00 0.00 C ATOM 880 O GLY A 64 12.965 18.787 -11.944 1.00 0.00 O ATOM 881 H GLY A 64 15.341 20.551 -9.420 1.00 0.00 H ATOM 882 HA2 GLY A 64 14.845 20.383 -12.328 1.00 0.00 H ATOM 883 HA3 GLY A 64 15.978 19.354 -11.464 1.00 0.00 H TER 884 GLY A 64