ATOM 1 N GLY A 1 -26.745 0.201 -9.148 1.00 0.00 N ATOM 2 CA GLY A 1 -25.732 -0.148 -10.127 1.00 0.00 C ATOM 3 C GLY A 1 -25.086 -1.490 -9.840 1.00 0.00 C ATOM 4 O GLY A 1 -25.626 -2.296 -9.082 1.00 0.00 O ATOM 5 H1 GLY A 1 -27.072 -0.478 -8.521 1.00 0.00 H ATOM 6 HA2 GLY A 1 -26.188 -0.182 -11.105 1.00 0.00 H ATOM 7 HA3 GLY A 1 -24.967 0.614 -10.124 1.00 0.00 H ATOM 8 N SER A 2 -23.929 -1.730 -10.448 1.00 0.00 N ATOM 9 CA SER A 2 -23.212 -2.985 -10.258 1.00 0.00 C ATOM 10 C SER A 2 -22.716 -3.116 -8.821 1.00 0.00 C ATOM 11 O SER A 2 -22.002 -2.249 -8.318 1.00 0.00 O ATOM 12 CB SER A 2 -22.031 -3.074 -11.227 1.00 0.00 C ATOM 13 OG SER A 2 -21.272 -4.249 -11.000 1.00 0.00 O ATOM 14 H SER A 2 -23.550 -1.047 -11.040 1.00 0.00 H ATOM 15 HA SER A 2 -23.898 -3.793 -10.465 1.00 0.00 H ATOM 16 HB2 SER A 2 -22.401 -3.090 -12.241 1.00 0.00 H ATOM 17 HB3 SER A 2 -21.392 -2.214 -11.090 1.00 0.00 H ATOM 18 HG SER A 2 -20.475 -4.224 -11.533 1.00 0.00 H ATOM 19 N SER A 3 -23.101 -4.207 -8.166 1.00 0.00 N ATOM 20 CA SER A 3 -22.699 -4.450 -6.786 1.00 0.00 C ATOM 21 C SER A 3 -22.025 -5.812 -6.648 1.00 0.00 C ATOM 22 O SER A 3 -22.641 -6.849 -6.887 1.00 0.00 O ATOM 23 CB SER A 3 -23.914 -4.374 -5.858 1.00 0.00 C ATOM 24 OG SER A 3 -23.538 -4.581 -4.507 1.00 0.00 O ATOM 25 H SER A 3 -23.670 -4.862 -8.622 1.00 0.00 H ATOM 26 HA SER A 3 -21.994 -3.682 -6.505 1.00 0.00 H ATOM 27 HB2 SER A 3 -24.371 -3.401 -5.947 1.00 0.00 H ATOM 28 HB3 SER A 3 -24.627 -5.135 -6.141 1.00 0.00 H ATOM 29 HG SER A 3 -22.622 -4.318 -4.386 1.00 0.00 H ATOM 30 N GLY A 4 -20.753 -5.799 -6.262 1.00 0.00 N ATOM 31 CA GLY A 4 -20.014 -7.038 -6.099 1.00 0.00 C ATOM 32 C GLY A 4 -18.531 -6.805 -5.893 1.00 0.00 C ATOM 33 O GLY A 4 -18.114 -5.711 -5.513 1.00 0.00 O ATOM 34 H GLY A 4 -20.312 -4.941 -6.085 1.00 0.00 H ATOM 35 HA2 GLY A 4 -20.407 -7.569 -5.245 1.00 0.00 H ATOM 36 HA3 GLY A 4 -20.153 -7.644 -6.982 1.00 0.00 H ATOM 37 N SER A 5 -17.731 -7.837 -6.144 1.00 0.00 N ATOM 38 CA SER A 5 -16.286 -7.742 -5.979 1.00 0.00 C ATOM 39 C SER A 5 -15.631 -7.176 -7.235 1.00 0.00 C ATOM 40 O SER A 5 -14.593 -7.664 -7.681 1.00 0.00 O ATOM 41 CB SER A 5 -15.696 -9.117 -5.658 1.00 0.00 C ATOM 42 OG SER A 5 -16.352 -9.707 -4.549 1.00 0.00 O ATOM 43 H SER A 5 -18.124 -8.684 -6.445 1.00 0.00 H ATOM 44 HA SER A 5 -16.090 -7.075 -5.153 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.811 -9.764 -6.515 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.646 -9.010 -5.426 1.00 0.00 H ATOM 47 HG SER A 5 -15.910 -9.444 -3.739 1.00 0.00 H ATOM 48 N SER A 6 -16.247 -6.143 -7.801 1.00 0.00 N ATOM 49 CA SER A 6 -15.728 -5.512 -9.009 1.00 0.00 C ATOM 50 C SER A 6 -14.680 -4.458 -8.663 1.00 0.00 C ATOM 51 O SER A 6 -14.902 -3.603 -7.807 1.00 0.00 O ATOM 52 CB SER A 6 -16.867 -4.873 -9.806 1.00 0.00 C ATOM 53 OG SER A 6 -17.616 -3.981 -8.999 1.00 0.00 O ATOM 54 H SER A 6 -17.072 -5.799 -7.398 1.00 0.00 H ATOM 55 HA SER A 6 -15.265 -6.279 -9.611 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.456 -4.325 -10.640 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.525 -5.647 -10.173 1.00 0.00 H ATOM 58 HG SER A 6 -18.067 -3.345 -9.558 1.00 0.00 H ATOM 59 N GLY A 7 -13.536 -4.527 -9.337 1.00 0.00 N ATOM 60 CA GLY A 7 -12.470 -3.574 -9.089 1.00 0.00 C ATOM 61 C GLY A 7 -12.188 -3.393 -7.610 1.00 0.00 C ATOM 62 O GLY A 7 -12.178 -4.361 -6.850 1.00 0.00 O ATOM 63 H GLY A 7 -13.415 -5.230 -10.009 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.571 -3.920 -9.576 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.750 -2.619 -9.509 1.00 0.00 H ATOM 66 N SER A 8 -11.955 -2.150 -7.202 1.00 0.00 N ATOM 67 CA SER A 8 -11.666 -1.845 -5.805 1.00 0.00 C ATOM 68 C SER A 8 -12.237 -0.485 -5.416 1.00 0.00 C ATOM 69 O SER A 8 -12.220 0.457 -6.207 1.00 0.00 O ATOM 70 CB SER A 8 -10.156 -1.866 -5.559 1.00 0.00 C ATOM 71 OG SER A 8 -9.483 -0.986 -6.442 1.00 0.00 O ATOM 72 H SER A 8 -11.977 -1.420 -7.856 1.00 0.00 H ATOM 73 HA SER A 8 -12.132 -2.606 -5.197 1.00 0.00 H ATOM 74 HB2 SER A 8 -9.955 -1.561 -4.544 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.783 -2.868 -5.714 1.00 0.00 H ATOM 76 HG SER A 8 -8.908 -0.404 -5.939 1.00 0.00 H ATOM 77 N SER A 9 -12.744 -0.393 -4.190 1.00 0.00 N ATOM 78 CA SER A 9 -13.325 0.850 -3.695 1.00 0.00 C ATOM 79 C SER A 9 -12.269 1.704 -2.999 1.00 0.00 C ATOM 80 O SER A 9 -11.343 1.197 -2.366 1.00 0.00 O ATOM 81 CB SER A 9 -14.474 0.552 -2.730 1.00 0.00 C ATOM 82 OG SER A 9 -15.580 -0.012 -3.413 1.00 0.00 O ATOM 83 H SER A 9 -12.729 -1.180 -3.606 1.00 0.00 H ATOM 84 HA SER A 9 -13.710 1.396 -4.543 1.00 0.00 H ATOM 85 HB2 SER A 9 -14.137 -0.145 -1.978 1.00 0.00 H ATOM 86 HB3 SER A 9 -14.789 1.470 -2.256 1.00 0.00 H ATOM 87 HG SER A 9 -15.659 0.390 -4.281 1.00 0.00 H ATOM 88 N PRO A 10 -12.411 3.032 -3.118 1.00 0.00 N ATOM 89 CA PRO A 10 -11.480 3.985 -2.506 1.00 0.00 C ATOM 90 C PRO A 10 -11.592 4.011 -0.986 1.00 0.00 C ATOM 91 O PRO A 10 -10.886 4.763 -0.314 1.00 0.00 O ATOM 92 CB PRO A 10 -11.911 5.330 -3.097 1.00 0.00 C ATOM 93 CG PRO A 10 -13.346 5.146 -3.451 1.00 0.00 C ATOM 94 CD PRO A 10 -13.491 3.706 -3.858 1.00 0.00 C ATOM 95 HA PRO A 10 -10.458 3.778 -2.788 1.00 0.00 H ATOM 96 HB2 PRO A 10 -11.782 6.109 -2.358 1.00 0.00 H ATOM 97 HB3 PRO A 10 -11.315 5.552 -3.969 1.00 0.00 H ATOM 98 HG2 PRO A 10 -13.966 5.358 -2.593 1.00 0.00 H ATOM 99 HG3 PRO A 10 -13.608 5.796 -4.273 1.00 0.00 H ATOM 100 HD2 PRO A 10 -14.457 3.325 -3.561 1.00 0.00 H ATOM 101 HD3 PRO A 10 -13.352 3.599 -4.923 1.00 0.00 H ATOM 102 N SER A 11 -12.484 3.184 -0.449 1.00 0.00 N ATOM 103 CA SER A 11 -12.690 3.115 0.993 1.00 0.00 C ATOM 104 C SER A 11 -11.360 3.187 1.737 1.00 0.00 C ATOM 105 O SER A 11 -11.169 4.033 2.612 1.00 0.00 O ATOM 106 CB SER A 11 -13.424 1.824 1.363 1.00 0.00 C ATOM 107 OG SER A 11 -14.817 1.947 1.135 1.00 0.00 O ATOM 108 H SER A 11 -13.017 2.609 -1.037 1.00 0.00 H ATOM 109 HA SER A 11 -13.297 3.960 1.282 1.00 0.00 H ATOM 110 HB2 SER A 11 -13.043 1.012 0.763 1.00 0.00 H ATOM 111 HB3 SER A 11 -13.260 1.607 2.409 1.00 0.00 H ATOM 112 HG SER A 11 -15.200 1.075 1.015 1.00 0.00 H ATOM 113 N LEU A 12 -10.442 2.295 1.382 1.00 0.00 N ATOM 114 CA LEU A 12 -9.128 2.256 2.015 1.00 0.00 C ATOM 115 C LEU A 12 -8.268 3.430 1.556 1.00 0.00 C ATOM 116 O LEU A 12 -7.339 3.842 2.252 1.00 0.00 O ATOM 117 CB LEU A 12 -8.423 0.937 1.692 1.00 0.00 C ATOM 118 CG LEU A 12 -9.086 -0.328 2.238 1.00 0.00 C ATOM 119 CD1 LEU A 12 -8.629 -1.550 1.456 1.00 0.00 C ATOM 120 CD2 LEU A 12 -8.778 -0.495 3.719 1.00 0.00 C ATOM 121 H LEU A 12 -10.651 1.646 0.678 1.00 0.00 H ATOM 122 HA LEU A 12 -9.272 2.326 3.082 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.369 0.845 0.618 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.423 0.990 2.098 1.00 0.00 H ATOM 125 HG LEU A 12 -10.158 -0.243 2.126 1.00 0.00 H ATOM 126 HD11 LEU A 12 -8.327 -1.250 0.464 1.00 0.00 H ATOM 127 HD12 LEU A 12 -9.441 -2.258 1.387 1.00 0.00 H ATOM 128 HD13 LEU A 12 -7.793 -2.010 1.964 1.00 0.00 H ATOM 129 HD21 LEU A 12 -9.464 -1.209 4.150 1.00 0.00 H ATOM 130 HD22 LEU A 12 -8.889 0.457 4.219 1.00 0.00 H ATOM 131 HD23 LEU A 12 -7.766 -0.850 3.839 1.00 0.00 H ATOM 132 N LEU A 13 -8.585 3.967 0.383 1.00 0.00 N ATOM 133 CA LEU A 13 -7.844 5.096 -0.167 1.00 0.00 C ATOM 134 C LEU A 13 -8.200 6.388 0.560 1.00 0.00 C ATOM 135 O LEU A 13 -7.389 7.310 0.640 1.00 0.00 O ATOM 136 CB LEU A 13 -8.134 5.241 -1.662 1.00 0.00 C ATOM 137 CG LEU A 13 -7.435 4.241 -2.583 1.00 0.00 C ATOM 138 CD1 LEU A 13 -5.939 4.513 -2.630 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.705 2.815 -2.124 1.00 0.00 C ATOM 140 H LEU A 13 -9.336 3.596 -0.125 1.00 0.00 H ATOM 141 HA LEU A 13 -6.791 4.898 -0.031 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.198 5.133 -1.804 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.832 6.235 -1.961 1.00 0.00 H ATOM 144 HG LEU A 13 -7.825 4.350 -3.585 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.690 4.993 -3.564 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.401 3.581 -2.548 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.665 5.159 -1.808 1.00 0.00 H ATOM 148 HD21 LEU A 13 -8.699 2.754 -1.708 1.00 0.00 H ATOM 149 HD22 LEU A 13 -6.982 2.537 -1.370 1.00 0.00 H ATOM 150 HD23 LEU A 13 -7.624 2.144 -2.966 1.00 0.00 H ATOM 151 N GLU A 14 -9.418 6.447 1.090 1.00 0.00 N ATOM 152 CA GLU A 14 -9.880 7.626 1.812 1.00 0.00 C ATOM 153 C GLU A 14 -8.782 8.173 2.720 1.00 0.00 C ATOM 154 O GLU A 14 -8.363 9.325 2.604 1.00 0.00 O ATOM 155 CB GLU A 14 -11.121 7.290 2.641 1.00 0.00 C ATOM 156 CG GLU A 14 -12.429 7.574 1.921 1.00 0.00 C ATOM 157 CD GLU A 14 -13.628 7.525 2.848 1.00 0.00 C ATOM 158 OE1 GLU A 14 -13.780 8.452 3.671 1.00 0.00 O ATOM 159 OE2 GLU A 14 -14.414 6.560 2.750 1.00 0.00 O ATOM 160 H GLU A 14 -10.019 5.679 0.992 1.00 0.00 H ATOM 161 HA GLU A 14 -10.138 8.381 1.084 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.095 6.241 2.897 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.101 7.874 3.550 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.375 8.558 1.479 1.00 0.00 H ATOM 165 HG3 GLU A 14 -12.564 6.838 1.143 1.00 0.00 H ATOM 166 N PRO A 15 -8.305 7.329 3.646 1.00 0.00 N ATOM 167 CA PRO A 15 -7.250 7.705 4.592 1.00 0.00 C ATOM 168 C PRO A 15 -5.896 7.878 3.911 1.00 0.00 C ATOM 169 O PRO A 15 -5.138 8.792 4.238 1.00 0.00 O ATOM 170 CB PRO A 15 -7.211 6.526 5.567 1.00 0.00 C ATOM 171 CG PRO A 15 -7.738 5.371 4.787 1.00 0.00 C ATOM 172 CD PRO A 15 -8.758 5.941 3.841 1.00 0.00 C ATOM 173 HA PRO A 15 -7.501 8.609 5.127 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.193 6.355 5.889 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.834 6.741 6.422 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.936 4.904 4.236 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.201 4.659 5.453 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.752 5.399 2.907 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.741 5.917 4.288 1.00 0.00 H ATOM 180 N LEU A 16 -5.598 6.996 2.964 1.00 0.00 N ATOM 181 CA LEU A 16 -4.335 7.052 2.236 1.00 0.00 C ATOM 182 C LEU A 16 -4.321 8.224 1.259 1.00 0.00 C ATOM 183 O LEU A 16 -3.270 8.595 0.734 1.00 0.00 O ATOM 184 CB LEU A 16 -4.100 5.742 1.482 1.00 0.00 C ATOM 185 CG LEU A 16 -4.002 4.481 2.342 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.795 3.254 1.467 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.874 4.613 3.354 1.00 0.00 C ATOM 188 H LEU A 16 -6.242 6.290 2.747 1.00 0.00 H ATOM 189 HA LEU A 16 -3.544 7.190 2.957 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.917 5.607 0.790 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.176 5.840 0.930 1.00 0.00 H ATOM 192 HG LEU A 16 -4.927 4.351 2.885 1.00 0.00 H ATOM 193 HD11 LEU A 16 -3.760 2.372 2.088 1.00 0.00 H ATOM 194 HD12 LEU A 16 -2.866 3.350 0.926 1.00 0.00 H ATOM 195 HD13 LEU A 16 -4.613 3.170 0.766 1.00 0.00 H ATOM 196 HD21 LEU A 16 -2.894 3.768 4.027 1.00 0.00 H ATOM 197 HD22 LEU A 16 -3.001 5.526 3.918 1.00 0.00 H ATOM 198 HD23 LEU A 16 -1.926 4.638 2.837 1.00 0.00 H ATOM 199 N LEU A 17 -5.492 8.804 1.023 1.00 0.00 N ATOM 200 CA LEU A 17 -5.614 9.936 0.111 1.00 0.00 C ATOM 201 C LEU A 17 -5.589 11.256 0.875 1.00 0.00 C ATOM 202 O LEU A 17 -4.892 12.195 0.489 1.00 0.00 O ATOM 203 CB LEU A 17 -6.908 9.827 -0.698 1.00 0.00 C ATOM 204 CG LEU A 17 -6.934 8.747 -1.780 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.347 8.554 -2.308 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.984 9.104 -2.913 1.00 0.00 C ATOM 207 H LEU A 17 -6.294 8.464 1.471 1.00 0.00 H ATOM 208 HA LEU A 17 -4.773 9.909 -0.566 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.713 9.624 -0.009 1.00 0.00 H ATOM 210 HB3 LEU A 17 -7.079 10.781 -1.177 1.00 0.00 H ATOM 211 HG LEU A 17 -6.608 7.809 -1.352 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.333 7.852 -3.128 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.736 9.502 -2.652 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.978 8.173 -1.518 1.00 0.00 H ATOM 215 HD21 LEU A 17 -6.496 9.733 -3.627 1.00 0.00 H ATOM 216 HD22 LEU A 17 -5.652 8.200 -3.403 1.00 0.00 H ATOM 217 HD23 LEU A 17 -5.131 9.633 -2.515 1.00 0.00 H ATOM 218 N ALA A 18 -6.351 11.320 1.962 1.00 0.00 N ATOM 219 CA ALA A 18 -6.412 12.523 2.783 1.00 0.00 C ATOM 220 C ALA A 18 -5.058 12.824 3.417 1.00 0.00 C ATOM 221 O ALA A 18 -4.769 13.967 3.770 1.00 0.00 O ATOM 222 CB ALA A 18 -7.479 12.375 3.857 1.00 0.00 C ATOM 223 H ALA A 18 -6.883 10.538 2.218 1.00 0.00 H ATOM 224 HA ALA A 18 -6.691 13.348 2.144 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.051 11.893 4.725 1.00 0.00 H ATOM 226 HB2 ALA A 18 -7.849 13.350 4.133 1.00 0.00 H ATOM 227 HB3 ALA A 18 -8.292 11.775 3.477 1.00 0.00 H ATOM 228 N MET A 19 -4.233 11.792 3.558 1.00 0.00 N ATOM 229 CA MET A 19 -2.909 11.947 4.150 1.00 0.00 C ATOM 230 C MET A 19 -1.968 12.671 3.193 1.00 0.00 C ATOM 231 O MET A 19 -1.001 13.303 3.617 1.00 0.00 O ATOM 232 CB MET A 19 -2.328 10.581 4.519 1.00 0.00 C ATOM 233 CG MET A 19 -3.032 9.919 5.693 1.00 0.00 C ATOM 234 SD MET A 19 -2.292 10.349 7.279 1.00 0.00 S ATOM 235 CE MET A 19 -2.091 8.726 8.010 1.00 0.00 C ATOM 236 H MET A 19 -4.520 10.904 3.257 1.00 0.00 H ATOM 237 HA MET A 19 -3.015 12.538 5.047 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.407 9.927 3.664 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.286 10.703 4.775 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.066 10.230 5.698 1.00 0.00 H ATOM 241 HG3 MET A 19 -2.982 8.847 5.566 1.00 0.00 H ATOM 242 HE1 MET A 19 -2.306 7.969 7.271 1.00 0.00 H ATOM 243 HE2 MET A 19 -1.075 8.611 8.359 1.00 0.00 H ATOM 244 HE3 MET A 19 -2.772 8.620 8.842 1.00 0.00 H ATOM 245 N GLY A 20 -2.257 12.574 1.898 1.00 0.00 N ATOM 246 CA GLY A 20 -1.427 13.224 0.902 1.00 0.00 C ATOM 247 C GLY A 20 -0.969 12.270 -0.184 1.00 0.00 C ATOM 248 O GLY A 20 -0.683 12.687 -1.306 1.00 0.00 O ATOM 249 H GLY A 20 -3.041 12.057 1.618 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.989 14.027 0.448 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.557 13.639 1.390 1.00 0.00 H ATOM 252 N PHE A 21 -0.899 10.986 0.150 1.00 0.00 N ATOM 253 CA PHE A 21 -0.471 9.970 -0.804 1.00 0.00 C ATOM 254 C PHE A 21 -1.509 9.789 -1.908 1.00 0.00 C ATOM 255 O PHE A 21 -2.716 9.777 -1.664 1.00 0.00 O ATOM 256 CB PHE A 21 -0.231 8.638 -0.090 1.00 0.00 C ATOM 257 CG PHE A 21 0.437 8.787 1.247 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.816 8.897 1.339 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.313 8.818 2.412 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.433 9.033 2.568 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.299 8.954 3.643 1.00 0.00 C ATOM 262 CZ PHE A 21 1.674 9.063 3.722 1.00 0.00 C ATOM 263 H PHE A 21 -1.141 10.715 1.061 1.00 0.00 H ATOM 264 HA PHE A 21 0.454 10.303 -1.248 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.179 8.146 0.066 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.397 8.015 -0.709 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.411 8.875 0.438 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.389 8.733 2.351 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.508 9.118 2.626 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.298 8.977 4.543 1.00 0.00 H ATOM 271 HZ PHE A 21 2.154 9.168 4.683 1.00 0.00 H ATOM 272 N PRO A 22 -1.030 9.643 -3.152 1.00 0.00 N ATOM 273 CA PRO A 22 -1.898 9.460 -4.318 1.00 0.00 C ATOM 274 C PRO A 22 -2.587 8.099 -4.320 1.00 0.00 C ATOM 275 O PRO A 22 -2.636 7.416 -3.297 1.00 0.00 O ATOM 276 CB PRO A 22 -0.933 9.571 -5.501 1.00 0.00 C ATOM 277 CG PRO A 22 0.393 9.180 -4.945 1.00 0.00 C ATOM 278 CD PRO A 22 0.397 9.647 -3.516 1.00 0.00 C ATOM 279 HA PRO A 22 -2.643 10.239 -4.385 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.245 8.901 -6.289 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.923 10.587 -5.868 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.509 8.108 -4.990 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.181 9.667 -5.500 1.00 0.00 H ATOM 284 HD2 PRO A 22 0.955 8.960 -2.896 1.00 0.00 H ATOM 285 HD3 PRO A 22 0.810 10.642 -3.445 1.00 0.00 H ATOM 286 N VAL A 23 -3.118 7.711 -5.475 1.00 0.00 N ATOM 287 CA VAL A 23 -3.803 6.431 -5.610 1.00 0.00 C ATOM 288 C VAL A 23 -2.819 5.314 -5.940 1.00 0.00 C ATOM 289 O VAL A 23 -2.691 4.343 -5.192 1.00 0.00 O ATOM 290 CB VAL A 23 -4.886 6.486 -6.703 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.312 5.082 -7.105 1.00 0.00 C ATOM 292 CG2 VAL A 23 -6.080 7.300 -6.229 1.00 0.00 C ATOM 293 H VAL A 23 -3.046 8.299 -6.255 1.00 0.00 H ATOM 294 HA VAL A 23 -4.283 6.208 -4.668 1.00 0.00 H ATOM 295 HB VAL A 23 -4.467 6.973 -7.572 1.00 0.00 H ATOM 296 HG11 VAL A 23 -6.253 5.129 -7.632 1.00 0.00 H ATOM 297 HG12 VAL A 23 -4.559 4.646 -7.746 1.00 0.00 H ATOM 298 HG13 VAL A 23 -5.427 4.474 -6.219 1.00 0.00 H ATOM 299 HG21 VAL A 23 -6.919 7.124 -6.887 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.343 7.002 -5.224 1.00 0.00 H ATOM 301 HG23 VAL A 23 -5.828 8.349 -6.239 1.00 0.00 H ATOM 302 N HIS A 24 -2.125 5.456 -7.064 1.00 0.00 N ATOM 303 CA HIS A 24 -1.151 4.459 -7.493 1.00 0.00 C ATOM 304 C HIS A 24 -0.269 4.025 -6.327 1.00 0.00 C ATOM 305 O HIS A 24 0.143 2.867 -6.244 1.00 0.00 O ATOM 306 CB HIS A 24 -0.285 5.015 -8.624 1.00 0.00 C ATOM 307 CG HIS A 24 -0.107 6.501 -8.567 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.458 7.341 -9.602 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.387 7.297 -7.590 1.00 0.00 C ATOM 310 CE1 HIS A 24 -0.186 8.590 -9.265 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.327 8.590 -8.048 1.00 0.00 N ATOM 312 H HIS A 24 -2.271 6.251 -7.618 1.00 0.00 H ATOM 313 HA HIS A 24 -1.694 3.600 -7.857 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.694 4.562 -8.574 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.742 4.771 -9.572 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.847 7.064 -10.458 1.00 0.00 H ATOM 317 HD2 HIS A 24 0.760 6.975 -6.627 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.355 9.461 -9.879 1.00 0.00 H ATOM 319 HE2 HIS A 24 0.695 9.374 -7.591 1.00 0.00 H ATOM 320 N THR A 25 0.019 4.961 -5.428 1.00 0.00 N ATOM 321 CA THR A 25 0.854 4.675 -4.268 1.00 0.00 C ATOM 322 C THR A 25 0.070 3.924 -3.198 1.00 0.00 C ATOM 323 O THR A 25 0.414 2.799 -2.838 1.00 0.00 O ATOM 324 CB THR A 25 1.426 5.968 -3.656 1.00 0.00 C ATOM 325 OG1 THR A 25 2.463 6.489 -4.494 1.00 0.00 O ATOM 326 CG2 THR A 25 1.976 5.709 -2.262 1.00 0.00 C ATOM 327 H THR A 25 -0.339 5.865 -5.549 1.00 0.00 H ATOM 328 HA THR A 25 1.679 4.060 -4.594 1.00 0.00 H ATOM 329 HB THR A 25 0.632 6.696 -3.584 1.00 0.00 H ATOM 330 HG1 THR A 25 2.225 6.361 -5.416 1.00 0.00 H ATOM 331 HG21 THR A 25 2.922 6.218 -2.147 1.00 0.00 H ATOM 332 HG22 THR A 25 2.120 4.647 -2.123 1.00 0.00 H ATOM 333 HG23 THR A 25 1.278 6.077 -1.525 1.00 0.00 H ATOM 334 N ALA A 26 -0.987 4.553 -2.694 1.00 0.00 N ATOM 335 CA ALA A 26 -1.821 3.942 -1.666 1.00 0.00 C ATOM 336 C ALA A 26 -2.176 2.504 -2.031 1.00 0.00 C ATOM 337 O ALA A 26 -2.312 1.647 -1.157 1.00 0.00 O ATOM 338 CB ALA A 26 -3.085 4.762 -1.456 1.00 0.00 C ATOM 339 H ALA A 26 -1.211 5.449 -3.021 1.00 0.00 H ATOM 340 HA ALA A 26 -1.264 3.941 -0.741 1.00 0.00 H ATOM 341 HB1 ALA A 26 -2.824 5.723 -1.037 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.583 4.906 -2.404 1.00 0.00 H ATOM 343 HB3 ALA A 26 -3.744 4.241 -0.779 1.00 0.00 H ATOM 344 N LEU A 27 -2.325 2.247 -3.325 1.00 0.00 N ATOM 345 CA LEU A 27 -2.665 0.912 -3.805 1.00 0.00 C ATOM 346 C LEU A 27 -1.504 -0.055 -3.596 1.00 0.00 C ATOM 347 O LEU A 27 -1.699 -1.196 -3.178 1.00 0.00 O ATOM 348 CB LEU A 27 -3.041 0.962 -5.287 1.00 0.00 C ATOM 349 CG LEU A 27 -4.313 1.737 -5.631 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.231 2.298 -7.043 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.538 0.846 -5.480 1.00 0.00 C ATOM 352 H LEU A 27 -2.204 2.970 -3.974 1.00 0.00 H ATOM 353 HA LEU A 27 -3.515 0.562 -3.238 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.221 1.418 -5.821 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.169 -0.056 -5.629 1.00 0.00 H ATOM 356 HG LEU A 27 -4.417 2.568 -4.948 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.493 3.084 -7.075 1.00 0.00 H ATOM 358 HD12 LEU A 27 -5.194 2.695 -7.328 1.00 0.00 H ATOM 359 HD13 LEU A 27 -3.950 1.510 -7.727 1.00 0.00 H ATOM 360 HD21 LEU A 27 -6.318 1.392 -4.971 1.00 0.00 H ATOM 361 HD22 LEU A 27 -5.277 -0.030 -4.903 1.00 0.00 H ATOM 362 HD23 LEU A 27 -5.886 0.544 -6.456 1.00 0.00 H ATOM 363 N LYS A 28 -0.294 0.411 -3.886 1.00 0.00 N ATOM 364 CA LYS A 28 0.901 -0.409 -3.726 1.00 0.00 C ATOM 365 C LYS A 28 1.048 -0.882 -2.283 1.00 0.00 C ATOM 366 O LYS A 28 1.246 -2.069 -2.026 1.00 0.00 O ATOM 367 CB LYS A 28 2.145 0.378 -4.145 1.00 0.00 C ATOM 368 CG LYS A 28 2.506 0.211 -5.611 1.00 0.00 C ATOM 369 CD LYS A 28 3.679 1.094 -6.001 1.00 0.00 C ATOM 370 CE LYS A 28 3.212 2.458 -6.485 1.00 0.00 C ATOM 371 NZ LYS A 28 2.915 2.457 -7.944 1.00 0.00 N ATOM 372 H LYS A 28 -0.202 1.331 -4.214 1.00 0.00 H ATOM 373 HA LYS A 28 0.799 -1.272 -4.366 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.973 1.428 -3.956 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.983 0.047 -3.549 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.771 -0.821 -5.791 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.650 0.476 -6.215 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.318 1.230 -5.141 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.234 0.612 -6.792 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.318 2.731 -5.945 1.00 0.00 H ATOM 381 HE3 LYS A 28 3.988 3.182 -6.285 1.00 0.00 H ATOM 382 HZ1 LYS A 28 1.956 2.822 -8.114 1.00 0.00 H ATOM 383 HZ2 LYS A 28 2.977 1.490 -8.321 1.00 0.00 H ATOM 384 HZ3 LYS A 28 3.597 3.058 -8.449 1.00 0.00 H ATOM 385 N ALA A 29 0.947 0.054 -1.345 1.00 0.00 N ATOM 386 CA ALA A 29 1.065 -0.268 0.071 1.00 0.00 C ATOM 387 C ALA A 29 -0.070 -1.180 0.523 1.00 0.00 C ATOM 388 O ALA A 29 0.137 -2.100 1.316 1.00 0.00 O ATOM 389 CB ALA A 29 1.084 1.007 0.902 1.00 0.00 C ATOM 390 H ALA A 29 0.789 0.984 -1.613 1.00 0.00 H ATOM 391 HA ALA A 29 2.005 -0.779 0.220 1.00 0.00 H ATOM 392 HB1 ALA A 29 0.118 1.487 0.845 1.00 0.00 H ATOM 393 HB2 ALA A 29 1.304 0.762 1.931 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.841 1.674 0.520 1.00 0.00 H ATOM 395 N LEU A 30 -1.270 -0.919 0.015 1.00 0.00 N ATOM 396 CA LEU A 30 -2.439 -1.717 0.367 1.00 0.00 C ATOM 397 C LEU A 30 -2.265 -3.165 -0.079 1.00 0.00 C ATOM 398 O LEU A 30 -2.395 -4.092 0.721 1.00 0.00 O ATOM 399 CB LEU A 30 -3.697 -1.123 -0.269 1.00 0.00 C ATOM 400 CG LEU A 30 -4.341 0.045 0.480 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.534 0.583 -0.295 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.760 -0.385 1.878 1.00 0.00 C ATOM 403 H LEU A 30 -1.372 -0.174 -0.611 1.00 0.00 H ATOM 404 HA LEU A 30 -2.544 -1.695 1.442 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.435 -0.778 -1.258 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.431 -1.912 -0.348 1.00 0.00 H ATOM 407 HG LEU A 30 -3.619 0.844 0.577 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.542 1.660 -0.240 1.00 0.00 H ATOM 409 HD12 LEU A 30 -6.446 0.193 0.133 1.00 0.00 H ATOM 410 HD13 LEU A 30 -5.461 0.274 -1.328 1.00 0.00 H ATOM 411 HD21 LEU A 30 -4.192 0.171 2.610 1.00 0.00 H ATOM 412 HD22 LEU A 30 -4.570 -1.441 2.002 1.00 0.00 H ATOM 413 HD23 LEU A 30 -5.813 -0.189 2.014 1.00 0.00 H ATOM 414 N ALA A 31 -1.969 -3.352 -1.361 1.00 0.00 N ATOM 415 CA ALA A 31 -1.772 -4.687 -1.913 1.00 0.00 C ATOM 416 C ALA A 31 -0.595 -5.390 -1.244 1.00 0.00 C ATOM 417 O ALA A 31 -0.612 -6.606 -1.055 1.00 0.00 O ATOM 418 CB ALA A 31 -1.558 -4.610 -3.417 1.00 0.00 C ATOM 419 H ALA A 31 -1.878 -2.574 -1.949 1.00 0.00 H ATOM 420 HA ALA A 31 -2.671 -5.259 -1.731 1.00 0.00 H ATOM 421 HB1 ALA A 31 -0.584 -4.189 -3.620 1.00 0.00 H ATOM 422 HB2 ALA A 31 -1.617 -5.602 -3.840 1.00 0.00 H ATOM 423 HB3 ALA A 31 -2.320 -3.984 -3.857 1.00 0.00 H ATOM 424 N ALA A 32 0.426 -4.616 -0.890 1.00 0.00 N ATOM 425 CA ALA A 32 1.610 -5.165 -0.241 1.00 0.00 C ATOM 426 C ALA A 32 1.285 -5.667 1.162 1.00 0.00 C ATOM 427 O ALA A 32 1.597 -6.805 1.514 1.00 0.00 O ATOM 428 CB ALA A 32 2.714 -4.120 -0.188 1.00 0.00 C ATOM 429 H ALA A 32 0.380 -3.654 -1.067 1.00 0.00 H ATOM 430 HA ALA A 32 1.962 -5.995 -0.837 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.720 -3.556 -1.110 1.00 0.00 H ATOM 432 HB2 ALA A 32 2.538 -3.452 0.642 1.00 0.00 H ATOM 433 HB3 ALA A 32 3.668 -4.610 -0.059 1.00 0.00 H ATOM 434 N THR A 33 0.658 -4.810 1.961 1.00 0.00 N ATOM 435 CA THR A 33 0.292 -5.165 3.326 1.00 0.00 C ATOM 436 C THR A 33 -0.743 -6.283 3.345 1.00 0.00 C ATOM 437 O THR A 33 -0.595 -7.268 4.067 1.00 0.00 O ATOM 438 CB THR A 33 -0.265 -3.951 4.093 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.436 -3.452 3.436 1.00 0.00 O ATOM 440 CG2 THR A 33 0.777 -2.847 4.190 1.00 0.00 C ATOM 441 H THR A 33 0.436 -3.917 1.623 1.00 0.00 H ATOM 442 HA THR A 33 1.184 -5.505 3.833 1.00 0.00 H ATOM 443 HB THR A 33 -0.529 -4.266 5.093 1.00 0.00 H ATOM 444 HG1 THR A 33 -1.307 -3.483 2.485 1.00 0.00 H ATOM 445 HG21 THR A 33 1.540 -3.133 4.898 1.00 0.00 H ATOM 446 HG22 THR A 33 0.304 -1.934 4.519 1.00 0.00 H ATOM 447 HG23 THR A 33 1.226 -2.690 3.221 1.00 0.00 H ATOM 448 N GLY A 34 -1.794 -6.124 2.545 1.00 0.00 N ATOM 449 CA GLY A 34 -2.839 -7.129 2.485 1.00 0.00 C ATOM 450 C GLY A 34 -4.216 -6.549 2.736 1.00 0.00 C ATOM 451 O GLY A 34 -5.047 -7.169 3.401 1.00 0.00 O ATOM 452 H GLY A 34 -1.859 -5.318 1.991 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.826 -7.589 1.508 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.639 -7.885 3.230 1.00 0.00 H ATOM 455 N ARG A 35 -4.459 -5.355 2.205 1.00 0.00 N ATOM 456 CA ARG A 35 -5.745 -4.689 2.378 1.00 0.00 C ATOM 457 C ARG A 35 -6.318 -4.965 3.765 1.00 0.00 C ATOM 458 O ARG A 35 -7.514 -5.218 3.915 1.00 0.00 O ATOM 459 CB ARG A 35 -6.732 -5.153 1.305 1.00 0.00 C ATOM 460 CG ARG A 35 -6.281 -4.839 -0.113 1.00 0.00 C ATOM 461 CD ARG A 35 -6.968 -5.741 -1.127 1.00 0.00 C ATOM 462 NE ARG A 35 -6.979 -5.151 -2.463 1.00 0.00 N ATOM 463 CZ ARG A 35 -7.785 -4.158 -2.822 1.00 0.00 C ATOM 464 NH1 ARG A 35 -8.640 -3.646 -1.947 1.00 0.00 N ATOM 465 NH2 ARG A 35 -7.736 -3.675 -4.056 1.00 0.00 N ATOM 466 H ARG A 35 -3.757 -4.910 1.686 1.00 0.00 H ATOM 467 HA ARG A 35 -5.585 -3.626 2.273 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.862 -6.222 1.390 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.681 -4.668 1.473 1.00 0.00 H ATOM 470 HG2 ARG A 35 -6.524 -3.812 -0.339 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.213 -4.983 -0.181 1.00 0.00 H ATOM 472 HD2 ARG A 35 -6.443 -6.684 -1.165 1.00 0.00 H ATOM 473 HD3 ARG A 35 -7.986 -5.908 -0.809 1.00 0.00 H ATOM 474 HE ARG A 35 -6.355 -5.515 -3.125 1.00 0.00 H ATOM 475 HH11 ARG A 35 -8.678 -4.007 -1.016 1.00 0.00 H ATOM 476 HH12 ARG A 35 -9.245 -2.897 -2.219 1.00 0.00 H ATOM 477 HH21 ARG A 35 -7.093 -4.059 -4.718 1.00 0.00 H ATOM 478 HH22 ARG A 35 -8.343 -2.928 -4.325 1.00 0.00 H ATOM 479 N LYS A 36 -5.458 -4.916 4.776 1.00 0.00 N ATOM 480 CA LYS A 36 -5.877 -5.159 6.151 1.00 0.00 C ATOM 481 C LYS A 36 -6.434 -3.888 6.783 1.00 0.00 C ATOM 482 O LYS A 36 -7.608 -3.827 7.151 1.00 0.00 O ATOM 483 CB LYS A 36 -4.701 -5.681 6.980 1.00 0.00 C ATOM 484 CG LYS A 36 -4.349 -7.130 6.692 1.00 0.00 C ATOM 485 CD LYS A 36 -5.118 -8.081 7.594 1.00 0.00 C ATOM 486 CE LYS A 36 -4.382 -9.400 7.771 1.00 0.00 C ATOM 487 NZ LYS A 36 -4.486 -10.260 6.560 1.00 0.00 N ATOM 488 H LYS A 36 -4.517 -4.709 4.593 1.00 0.00 H ATOM 489 HA LYS A 36 -6.654 -5.909 6.133 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.832 -5.073 6.772 1.00 0.00 H ATOM 491 HB3 LYS A 36 -4.948 -5.594 8.028 1.00 0.00 H ATOM 492 HG2 LYS A 36 -4.591 -7.353 5.663 1.00 0.00 H ATOM 493 HG3 LYS A 36 -3.290 -7.273 6.853 1.00 0.00 H ATOM 494 HD2 LYS A 36 -5.247 -7.620 8.562 1.00 0.00 H ATOM 495 HD3 LYS A 36 -6.087 -8.275 7.154 1.00 0.00 H ATOM 496 HE2 LYS A 36 -3.341 -9.192 7.967 1.00 0.00 H ATOM 497 HE3 LYS A 36 -4.809 -9.924 8.613 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -4.784 -9.691 5.742 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -5.185 -11.014 6.717 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -3.564 -10.694 6.350 1.00 0.00 H ATOM 501 N THR A 37 -5.584 -2.873 6.907 1.00 0.00 N ATOM 502 CA THR A 37 -5.992 -1.603 7.495 1.00 0.00 C ATOM 503 C THR A 37 -5.258 -0.436 6.845 1.00 0.00 C ATOM 504 O THR A 37 -4.139 -0.589 6.356 1.00 0.00 O ATOM 505 CB THR A 37 -5.732 -1.577 9.013 1.00 0.00 C ATOM 506 OG1 THR A 37 -6.172 -0.331 9.564 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.253 -1.775 9.312 1.00 0.00 C ATOM 508 H THR A 37 -4.662 -2.982 6.596 1.00 0.00 H ATOM 509 HA THR A 37 -7.053 -1.485 7.331 1.00 0.00 H ATOM 510 HB THR A 37 -6.288 -2.382 9.472 1.00 0.00 H ATOM 511 HG1 THR A 37 -5.688 -0.150 10.373 1.00 0.00 H ATOM 512 HG21 THR A 37 -3.748 -2.117 8.421 1.00 0.00 H ATOM 513 HG22 THR A 37 -4.140 -2.510 10.095 1.00 0.00 H ATOM 514 HG23 THR A 37 -3.823 -0.839 9.632 1.00 0.00 H ATOM 515 N ALA A 38 -5.894 0.731 6.844 1.00 0.00 N ATOM 516 CA ALA A 38 -5.300 1.925 6.256 1.00 0.00 C ATOM 517 C ALA A 38 -3.916 2.193 6.839 1.00 0.00 C ATOM 518 O ALA A 38 -2.998 2.591 6.123 1.00 0.00 O ATOM 519 CB ALA A 38 -6.207 3.127 6.472 1.00 0.00 C ATOM 520 H ALA A 38 -6.784 0.790 7.249 1.00 0.00 H ATOM 521 HA ALA A 38 -5.206 1.762 5.192 1.00 0.00 H ATOM 522 HB1 ALA A 38 -6.546 3.142 7.497 1.00 0.00 H ATOM 523 HB2 ALA A 38 -5.660 4.034 6.260 1.00 0.00 H ATOM 524 HB3 ALA A 38 -7.059 3.057 5.812 1.00 0.00 H ATOM 525 N GLU A 39 -3.776 1.973 8.142 1.00 0.00 N ATOM 526 CA GLU A 39 -2.504 2.193 8.820 1.00 0.00 C ATOM 527 C GLU A 39 -1.397 1.353 8.188 1.00 0.00 C ATOM 528 O GLU A 39 -0.336 1.868 7.839 1.00 0.00 O ATOM 529 CB GLU A 39 -2.628 1.856 10.308 1.00 0.00 C ATOM 530 CG GLU A 39 -1.290 1.657 11.001 1.00 0.00 C ATOM 531 CD GLU A 39 -1.441 1.254 12.455 1.00 0.00 C ATOM 532 OE1 GLU A 39 -2.416 0.543 12.776 1.00 0.00 O ATOM 533 OE2 GLU A 39 -0.583 1.650 13.272 1.00 0.00 O ATOM 534 H GLU A 39 -4.545 1.656 8.660 1.00 0.00 H ATOM 535 HA GLU A 39 -2.249 3.237 8.718 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.152 2.660 10.804 1.00 0.00 H ATOM 537 HB3 GLU A 39 -3.202 0.947 10.411 1.00 0.00 H ATOM 538 HG2 GLU A 39 -0.743 0.883 10.484 1.00 0.00 H ATOM 539 HG3 GLU A 39 -0.734 2.582 10.955 1.00 0.00 H ATOM 540 N GLU A 40 -1.655 0.057 8.046 1.00 0.00 N ATOM 541 CA GLU A 40 -0.681 -0.855 7.457 1.00 0.00 C ATOM 542 C GLU A 40 0.037 -0.199 6.281 1.00 0.00 C ATOM 543 O GLU A 40 1.262 -0.259 6.176 1.00 0.00 O ATOM 544 CB GLU A 40 -1.368 -2.142 6.996 1.00 0.00 C ATOM 545 CG GLU A 40 -1.409 -3.225 8.061 1.00 0.00 C ATOM 546 CD GLU A 40 -0.201 -4.140 8.010 1.00 0.00 C ATOM 547 OE1 GLU A 40 -0.255 -5.153 7.281 1.00 0.00 O ATOM 548 OE2 GLU A 40 0.797 -3.844 8.699 1.00 0.00 O ATOM 549 H GLU A 40 -2.520 -0.295 8.344 1.00 0.00 H ATOM 550 HA GLU A 40 0.047 -1.098 8.217 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.382 -1.911 6.706 1.00 0.00 H ATOM 552 HB3 GLU A 40 -0.838 -2.530 6.139 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.445 -2.755 9.033 1.00 0.00 H ATOM 554 HG3 GLU A 40 -2.299 -3.820 7.917 1.00 0.00 H ATOM 555 N ALA A 41 -0.735 0.428 5.399 1.00 0.00 N ATOM 556 CA ALA A 41 -0.174 1.096 4.232 1.00 0.00 C ATOM 557 C ALA A 41 0.895 2.104 4.638 1.00 0.00 C ATOM 558 O ALA A 41 1.959 2.179 4.021 1.00 0.00 O ATOM 559 CB ALA A 41 -1.275 1.783 3.437 1.00 0.00 C ATOM 560 H ALA A 41 -1.705 0.441 5.538 1.00 0.00 H ATOM 561 HA ALA A 41 0.276 0.344 3.600 1.00 0.00 H ATOM 562 HB1 ALA A 41 -1.183 2.854 3.548 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.183 1.520 2.394 1.00 0.00 H ATOM 564 HB3 ALA A 41 -2.238 1.464 3.806 1.00 0.00 H ATOM 565 N LEU A 42 0.607 2.879 5.678 1.00 0.00 N ATOM 566 CA LEU A 42 1.545 3.884 6.166 1.00 0.00 C ATOM 567 C LEU A 42 2.862 3.241 6.589 1.00 0.00 C ATOM 568 O LEU A 42 3.937 3.785 6.341 1.00 0.00 O ATOM 569 CB LEU A 42 0.936 4.649 7.343 1.00 0.00 C ATOM 570 CG LEU A 42 0.130 5.898 6.988 1.00 0.00 C ATOM 571 CD1 LEU A 42 1.052 7.013 6.518 1.00 0.00 C ATOM 572 CD2 LEU A 42 -0.908 5.578 5.922 1.00 0.00 C ATOM 573 H LEU A 42 -0.256 2.774 6.129 1.00 0.00 H ATOM 574 HA LEU A 42 1.738 4.576 5.360 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.282 3.973 7.873 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.745 4.949 7.995 1.00 0.00 H ATOM 577 HG LEU A 42 -0.391 6.246 7.869 1.00 0.00 H ATOM 578 HD11 LEU A 42 0.464 7.873 6.238 1.00 0.00 H ATOM 579 HD12 LEU A 42 1.622 6.673 5.666 1.00 0.00 H ATOM 580 HD13 LEU A 42 1.727 7.282 7.318 1.00 0.00 H ATOM 581 HD21 LEU A 42 -0.475 4.916 5.186 1.00 0.00 H ATOM 582 HD22 LEU A 42 -1.225 6.492 5.442 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.759 5.098 6.382 1.00 0.00 H ATOM 584 N ALA A 43 2.769 2.079 7.227 1.00 0.00 N ATOM 585 CA ALA A 43 3.953 1.359 7.680 1.00 0.00 C ATOM 586 C ALA A 43 4.768 0.846 6.498 1.00 0.00 C ATOM 587 O ALA A 43 5.981 0.664 6.602 1.00 0.00 O ATOM 588 CB ALA A 43 3.554 0.207 8.589 1.00 0.00 C ATOM 589 H ALA A 43 1.883 1.696 7.395 1.00 0.00 H ATOM 590 HA ALA A 43 4.560 2.044 8.253 1.00 0.00 H ATOM 591 HB1 ALA A 43 3.548 0.544 9.615 1.00 0.00 H ATOM 592 HB2 ALA A 43 2.568 -0.140 8.319 1.00 0.00 H ATOM 593 HB3 ALA A 43 4.263 -0.600 8.479 1.00 0.00 H ATOM 594 N TRP A 44 4.095 0.613 5.377 1.00 0.00 N ATOM 595 CA TRP A 44 4.759 0.120 4.176 1.00 0.00 C ATOM 596 C TRP A 44 5.278 1.275 3.327 1.00 0.00 C ATOM 597 O TRP A 44 6.247 1.123 2.581 1.00 0.00 O ATOM 598 CB TRP A 44 3.797 -0.741 3.354 1.00 0.00 C ATOM 599 CG TRP A 44 4.406 -1.270 2.091 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.930 -2.516 1.893 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.554 -0.569 0.852 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.395 -2.631 0.605 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.176 -1.450 -0.054 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.221 0.718 0.419 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.470 -1.084 -1.365 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.514 1.079 -0.882 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.133 0.181 -1.762 1.00 0.00 C ATOM 608 H TRP A 44 3.129 0.778 5.356 1.00 0.00 H ATOM 609 HA TRP A 44 5.596 -0.488 4.487 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.480 -1.584 3.950 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.935 -0.148 3.087 1.00 0.00 H ATOM 612 HD1 TRP A 44 4.968 -3.286 2.648 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.814 -3.429 0.221 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.743 1.424 1.082 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.946 -1.765 -2.055 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.264 2.069 -1.234 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.344 0.507 -2.769 1.00 0.00 H ATOM 618 N LEU A 45 4.630 2.428 3.445 1.00 0.00 N ATOM 619 CA LEU A 45 5.028 3.610 2.688 1.00 0.00 C ATOM 620 C LEU A 45 6.231 4.291 3.334 1.00 0.00 C ATOM 621 O LEU A 45 7.085 4.849 2.644 1.00 0.00 O ATOM 622 CB LEU A 45 3.861 4.595 2.592 1.00 0.00 C ATOM 623 CG LEU A 45 2.617 4.092 1.859 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.370 4.782 2.388 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.756 4.313 0.360 1.00 0.00 C ATOM 626 H LEU A 45 3.866 2.488 4.056 1.00 0.00 H ATOM 627 HA LEU A 45 5.301 3.290 1.694 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.568 4.859 3.596 1.00 0.00 H ATOM 629 HB3 LEU A 45 4.215 5.477 2.078 1.00 0.00 H ATOM 630 HG LEU A 45 2.509 3.030 2.033 1.00 0.00 H ATOM 631 HD11 LEU A 45 1.168 4.441 3.392 1.00 0.00 H ATOM 632 HD12 LEU A 45 0.530 4.546 1.751 1.00 0.00 H ATOM 633 HD13 LEU A 45 1.526 5.851 2.395 1.00 0.00 H ATOM 634 HD21 LEU A 45 1.974 4.976 0.020 1.00 0.00 H ATOM 635 HD22 LEU A 45 2.672 3.365 -0.153 1.00 0.00 H ATOM 636 HD23 LEU A 45 3.719 4.753 0.148 1.00 0.00 H ATOM 637 N HIS A 46 6.292 4.240 4.660 1.00 0.00 N ATOM 638 CA HIS A 46 7.392 4.849 5.399 1.00 0.00 C ATOM 639 C HIS A 46 8.694 4.092 5.158 1.00 0.00 C ATOM 640 O HIS A 46 9.783 4.631 5.355 1.00 0.00 O ATOM 641 CB HIS A 46 7.076 4.879 6.895 1.00 0.00 C ATOM 642 CG HIS A 46 6.349 6.114 7.329 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.974 7.329 7.515 1.00 0.00 N ATOM 644 CD2 HIS A 46 5.041 6.319 7.612 1.00 0.00 C ATOM 645 CE1 HIS A 46 6.083 8.227 7.896 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.902 7.639 7.962 1.00 0.00 N ATOM 647 H HIS A 46 5.581 3.781 5.154 1.00 0.00 H ATOM 648 HA HIS A 46 7.509 5.862 5.045 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.459 4.027 7.142 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.999 4.823 7.453 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.929 7.506 7.389 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.252 5.580 7.571 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.285 9.264 8.115 1.00 0.00 H ATOM 654 HE2 HIS A 46 4.082 8.056 8.300 1.00 0.00 H ATOM 655 N ASP A 47 8.574 2.839 4.730 1.00 0.00 N ATOM 656 CA ASP A 47 9.741 2.008 4.462 1.00 0.00 C ATOM 657 C ASP A 47 10.072 2.001 2.972 1.00 0.00 C ATOM 658 O ASP A 47 11.237 1.907 2.585 1.00 0.00 O ATOM 659 CB ASP A 47 9.499 0.579 4.950 1.00 0.00 C ATOM 660 CG ASP A 47 10.780 -0.113 5.373 1.00 0.00 C ATOM 661 OD1 ASP A 47 11.377 0.311 6.384 1.00 0.00 O ATOM 662 OD2 ASP A 47 11.186 -1.079 4.692 1.00 0.00 O ATOM 663 H ASP A 47 7.678 2.466 4.591 1.00 0.00 H ATOM 664 HA ASP A 47 10.578 2.426 5.001 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.829 0.603 5.797 1.00 0.00 H ATOM 666 HB3 ASP A 47 9.047 0.005 4.154 1.00 0.00 H ATOM 667 N HIS A 48 9.039 2.099 2.141 1.00 0.00 N ATOM 668 CA HIS A 48 9.221 2.103 0.694 1.00 0.00 C ATOM 669 C HIS A 48 9.505 3.514 0.186 1.00 0.00 C ATOM 670 O HIS A 48 10.464 3.735 -0.555 1.00 0.00 O ATOM 671 CB HIS A 48 7.979 1.541 0.002 1.00 0.00 C ATOM 672 CG HIS A 48 7.970 0.046 -0.091 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.115 -0.636 -1.281 1.00 0.00 N ATOM 674 CD2 HIS A 48 7.834 -0.900 0.868 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.067 -1.936 -1.050 1.00 0.00 C ATOM 676 NE2 HIS A 48 7.898 -2.123 0.247 1.00 0.00 N ATOM 677 H HIS A 48 8.135 2.170 2.510 1.00 0.00 H ATOM 678 HA HIS A 48 10.067 1.474 0.464 1.00 0.00 H ATOM 679 HB2 HIS A 48 7.100 1.843 0.552 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.924 1.936 -1.002 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.234 -0.227 -2.163 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.700 -0.726 1.927 1.00 0.00 H ATOM 683 HE1 HIS A 48 8.152 -2.713 -1.794 1.00 0.00 H ATOM 684 HE2 HIS A 48 7.744 -2.989 0.676 1.00 0.00 H ATOM 685 N CYS A 49 8.667 4.462 0.589 1.00 0.00 N ATOM 686 CA CYS A 49 8.828 5.851 0.173 1.00 0.00 C ATOM 687 C CYS A 49 10.304 6.210 0.035 1.00 0.00 C ATOM 688 O CYS A 49 10.693 6.940 -0.875 1.00 0.00 O ATOM 689 CB CYS A 49 8.155 6.787 1.178 1.00 0.00 C ATOM 690 SG CYS A 49 8.563 8.534 0.948 1.00 0.00 S ATOM 691 H CYS A 49 7.922 4.224 1.179 1.00 0.00 H ATOM 692 HA CYS A 49 8.351 5.966 -0.788 1.00 0.00 H ATOM 693 HB2 CYS A 49 7.083 6.687 1.091 1.00 0.00 H ATOM 694 HB3 CYS A 49 8.456 6.507 2.177 1.00 0.00 H ATOM 695 HG CYS A 49 8.614 8.773 -0.353 1.00 0.00 H ATOM 696 N ASN A 50 11.121 5.692 0.947 1.00 0.00 N ATOM 697 CA ASN A 50 12.555 5.960 0.928 1.00 0.00 C ATOM 698 C ASN A 50 13.264 5.053 -0.073 1.00 0.00 C ATOM 699 O ASN A 50 13.998 4.142 0.310 1.00 0.00 O ATOM 700 CB ASN A 50 13.150 5.761 2.323 1.00 0.00 C ATOM 701 CG ASN A 50 14.628 6.098 2.375 1.00 0.00 C ATOM 702 OD1 ASN A 50 15.442 5.473 1.695 1.00 0.00 O ATOM 703 ND2 ASN A 50 14.981 7.089 3.184 1.00 0.00 N ATOM 704 H ASN A 50 10.752 5.117 1.649 1.00 0.00 H ATOM 705 HA ASN A 50 12.696 6.987 0.629 1.00 0.00 H ATOM 706 HB2 ASN A 50 12.631 6.400 3.024 1.00 0.00 H ATOM 707 HB3 ASN A 50 13.023 4.731 2.620 1.00 0.00 H ATOM 708 HD21 ASN A 50 14.278 7.542 3.696 1.00 0.00 H ATOM 709 HD22 ASN A 50 15.930 7.328 3.237 1.00 0.00 H ATOM 710 N ASP A 51 13.041 5.311 -1.357 1.00 0.00 N ATOM 711 CA ASP A 51 13.660 4.520 -2.415 1.00 0.00 C ATOM 712 C ASP A 51 13.954 5.383 -3.638 1.00 0.00 C ATOM 713 O ASP A 51 13.307 6.402 -3.878 1.00 0.00 O ATOM 714 CB ASP A 51 12.753 3.352 -2.805 1.00 0.00 C ATOM 715 CG ASP A 51 13.007 2.116 -1.964 1.00 0.00 C ATOM 716 OD1 ASP A 51 14.098 1.523 -2.096 1.00 0.00 O ATOM 717 OD2 ASP A 51 12.115 1.742 -1.175 1.00 0.00 O ATOM 718 H ASP A 51 12.446 6.051 -1.600 1.00 0.00 H ATOM 719 HA ASP A 51 14.592 4.128 -2.034 1.00 0.00 H ATOM 720 HB2 ASP A 51 11.722 3.647 -2.675 1.00 0.00 H ATOM 721 HB3 ASP A 51 12.924 3.102 -3.841 1.00 0.00 H ATOM 722 N PRO A 52 14.953 4.967 -4.430 1.00 0.00 N ATOM 723 CA PRO A 52 15.356 5.687 -5.641 1.00 0.00 C ATOM 724 C PRO A 52 14.310 5.593 -6.746 1.00 0.00 C ATOM 725 O PRO A 52 14.176 6.501 -7.566 1.00 0.00 O ATOM 726 CB PRO A 52 16.646 4.979 -6.063 1.00 0.00 C ATOM 727 CG PRO A 52 16.530 3.609 -5.491 1.00 0.00 C ATOM 728 CD PRO A 52 15.767 3.760 -4.204 1.00 0.00 C ATOM 729 HA PRO A 52 15.566 6.727 -5.433 1.00 0.00 H ATOM 730 HB2 PRO A 52 16.709 4.954 -7.142 1.00 0.00 H ATOM 731 HB3 PRO A 52 17.498 5.505 -5.659 1.00 0.00 H ATOM 732 HG2 PRO A 52 15.990 2.970 -6.173 1.00 0.00 H ATOM 733 HG3 PRO A 52 17.514 3.207 -5.298 1.00 0.00 H ATOM 734 HD2 PRO A 52 15.140 2.898 -4.033 1.00 0.00 H ATOM 735 HD3 PRO A 52 16.447 3.904 -3.377 1.00 0.00 H ATOM 736 N SER A 53 13.571 4.488 -6.763 1.00 0.00 N ATOM 737 CA SER A 53 12.539 4.274 -7.770 1.00 0.00 C ATOM 738 C SER A 53 11.148 4.352 -7.148 1.00 0.00 C ATOM 739 O SER A 53 10.495 3.331 -6.928 1.00 0.00 O ATOM 740 CB SER A 53 12.732 2.916 -8.447 1.00 0.00 C ATOM 741 OG SER A 53 13.613 3.018 -9.552 1.00 0.00 O ATOM 742 H SER A 53 13.726 3.800 -6.082 1.00 0.00 H ATOM 743 HA SER A 53 12.633 5.053 -8.512 1.00 0.00 H ATOM 744 HB2 SER A 53 13.144 2.217 -7.736 1.00 0.00 H ATOM 745 HB3 SER A 53 11.776 2.552 -8.797 1.00 0.00 H ATOM 746 HG SER A 53 13.592 3.913 -9.898 1.00 0.00 H ATOM 747 N LEU A 54 10.700 5.570 -6.866 1.00 0.00 N ATOM 748 CA LEU A 54 9.387 5.784 -6.269 1.00 0.00 C ATOM 749 C LEU A 54 8.903 7.210 -6.511 1.00 0.00 C ATOM 750 O LEU A 54 9.391 8.155 -5.890 1.00 0.00 O ATOM 751 CB LEU A 54 9.435 5.497 -4.767 1.00 0.00 C ATOM 752 CG LEU A 54 9.136 4.057 -4.348 1.00 0.00 C ATOM 753 CD1 LEU A 54 9.217 3.913 -2.837 1.00 0.00 C ATOM 754 CD2 LEU A 54 7.767 3.628 -4.854 1.00 0.00 C ATOM 755 H LEU A 54 11.265 6.345 -7.064 1.00 0.00 H ATOM 756 HA LEU A 54 8.695 5.098 -6.736 1.00 0.00 H ATOM 757 HB2 LEU A 54 10.424 5.745 -4.415 1.00 0.00 H ATOM 758 HB3 LEU A 54 8.711 6.140 -4.285 1.00 0.00 H ATOM 759 HG LEU A 54 9.876 3.401 -4.786 1.00 0.00 H ATOM 760 HD11 LEU A 54 9.706 2.983 -2.589 1.00 0.00 H ATOM 761 HD12 LEU A 54 8.220 3.918 -2.421 1.00 0.00 H ATOM 762 HD13 LEU A 54 9.782 4.738 -2.426 1.00 0.00 H ATOM 763 HD21 LEU A 54 7.330 4.428 -5.433 1.00 0.00 H ATOM 764 HD22 LEU A 54 7.127 3.401 -4.014 1.00 0.00 H ATOM 765 HD23 LEU A 54 7.872 2.750 -5.475 1.00 0.00 H ATOM 766 N ASP A 55 7.942 7.358 -7.416 1.00 0.00 N ATOM 767 CA ASP A 55 7.390 8.669 -7.737 1.00 0.00 C ATOM 768 C ASP A 55 6.174 8.975 -6.868 1.00 0.00 C ATOM 769 O ASP A 55 5.171 8.263 -6.914 1.00 0.00 O ATOM 770 CB ASP A 55 7.005 8.735 -9.216 1.00 0.00 C ATOM 771 CG ASP A 55 5.968 7.694 -9.591 1.00 0.00 C ATOM 772 OD1 ASP A 55 6.202 6.499 -9.315 1.00 0.00 O ATOM 773 OD2 ASP A 55 4.924 8.074 -10.161 1.00 0.00 O ATOM 774 H ASP A 55 7.594 6.566 -7.877 1.00 0.00 H ATOM 775 HA ASP A 55 8.153 9.407 -7.540 1.00 0.00 H ATOM 776 HB2 ASP A 55 6.600 9.713 -9.433 1.00 0.00 H ATOM 777 HB3 ASP A 55 7.887 8.572 -9.819 1.00 0.00 H ATOM 778 N ASP A 56 6.272 10.038 -6.077 1.00 0.00 N ATOM 779 CA ASP A 56 5.180 10.438 -5.197 1.00 0.00 C ATOM 780 C ASP A 56 5.189 11.947 -4.972 1.00 0.00 C ATOM 781 O ASP A 56 6.224 12.607 -5.069 1.00 0.00 O ATOM 782 CB ASP A 56 5.284 9.710 -3.856 1.00 0.00 C ATOM 783 CG ASP A 56 6.648 9.869 -3.215 1.00 0.00 C ATOM 784 OD1 ASP A 56 7.265 10.941 -3.390 1.00 0.00 O ATOM 785 OD2 ASP A 56 7.099 8.922 -2.537 1.00 0.00 O ATOM 786 H ASP A 56 7.098 10.566 -6.086 1.00 0.00 H ATOM 787 HA ASP A 56 4.252 10.164 -5.674 1.00 0.00 H ATOM 788 HB2 ASP A 56 4.540 10.106 -3.180 1.00 0.00 H ATOM 789 HB3 ASP A 56 5.099 8.657 -4.011 1.00 0.00 H ATOM 790 N PRO A 57 4.009 12.507 -4.666 1.00 0.00 N ATOM 791 CA PRO A 57 3.855 13.944 -4.422 1.00 0.00 C ATOM 792 C PRO A 57 4.513 14.385 -3.119 1.00 0.00 C ATOM 793 O PRO A 57 4.659 15.580 -2.859 1.00 0.00 O ATOM 794 CB PRO A 57 2.338 14.130 -4.344 1.00 0.00 C ATOM 795 CG PRO A 57 1.815 12.800 -3.923 1.00 0.00 C ATOM 796 CD PRO A 57 2.736 11.780 -4.534 1.00 0.00 C ATOM 797 HA PRO A 57 4.249 14.530 -5.239 1.00 0.00 H ATOM 798 HB2 PRO A 57 2.103 14.895 -3.617 1.00 0.00 H ATOM 799 HB3 PRO A 57 1.956 14.415 -5.312 1.00 0.00 H ATOM 800 HG2 PRO A 57 1.831 12.722 -2.846 1.00 0.00 H ATOM 801 HG3 PRO A 57 0.809 12.667 -4.294 1.00 0.00 H ATOM 802 HD2 PRO A 57 2.843 10.929 -3.879 1.00 0.00 H ATOM 803 HD3 PRO A 57 2.367 11.471 -5.501 1.00 0.00 H ATOM 804 N ILE A 58 4.910 13.413 -2.303 1.00 0.00 N ATOM 805 CA ILE A 58 5.554 13.702 -1.028 1.00 0.00 C ATOM 806 C ILE A 58 6.707 14.684 -1.205 1.00 0.00 C ATOM 807 O ILE A 58 7.817 14.295 -1.567 1.00 0.00 O ATOM 808 CB ILE A 58 6.085 12.419 -0.362 1.00 0.00 C ATOM 809 CG1 ILE A 58 4.950 11.411 -0.170 1.00 0.00 C ATOM 810 CG2 ILE A 58 6.741 12.746 0.971 1.00 0.00 C ATOM 811 CD1 ILE A 58 3.793 11.951 0.640 1.00 0.00 C ATOM 812 H ILE A 58 4.766 12.480 -2.566 1.00 0.00 H ATOM 813 HA ILE A 58 4.816 14.144 -0.375 1.00 0.00 H ATOM 814 HB ILE A 58 6.834 11.988 -1.009 1.00 0.00 H ATOM 815 HG12 ILE A 58 4.570 11.118 -1.136 1.00 0.00 H ATOM 816 HG13 ILE A 58 5.335 10.540 0.340 1.00 0.00 H ATOM 817 HG21 ILE A 58 5.992 13.102 1.663 1.00 0.00 H ATOM 818 HG22 ILE A 58 7.206 11.858 1.370 1.00 0.00 H ATOM 819 HG23 ILE A 58 7.489 13.511 0.826 1.00 0.00 H ATOM 820 HD11 ILE A 58 3.337 12.776 0.112 1.00 0.00 H ATOM 821 HD12 ILE A 58 3.062 11.171 0.790 1.00 0.00 H ATOM 822 HD13 ILE A 58 4.154 12.295 1.599 1.00 0.00 H ATOM 823 N SER A 59 6.436 15.959 -0.945 1.00 0.00 N ATOM 824 CA SER A 59 7.451 16.999 -1.077 1.00 0.00 C ATOM 825 C SER A 59 7.366 17.990 0.079 1.00 0.00 C ATOM 826 O SER A 59 6.344 18.647 0.275 1.00 0.00 O ATOM 827 CB SER A 59 7.287 17.734 -2.408 1.00 0.00 C ATOM 828 OG SER A 59 7.858 16.995 -3.474 1.00 0.00 O ATOM 829 H SER A 59 5.532 16.207 -0.660 1.00 0.00 H ATOM 830 HA SER A 59 8.419 16.521 -1.056 1.00 0.00 H ATOM 831 HB2 SER A 59 6.236 17.880 -2.609 1.00 0.00 H ATOM 832 HB3 SER A 59 7.778 18.695 -2.348 1.00 0.00 H ATOM 833 HG SER A 59 7.231 16.941 -4.199 1.00 0.00 H ATOM 834 N GLY A 60 8.449 18.093 0.844 1.00 0.00 N ATOM 835 CA GLY A 60 8.478 19.006 1.971 1.00 0.00 C ATOM 836 C GLY A 60 7.456 18.648 3.033 1.00 0.00 C ATOM 837 O GLY A 60 6.354 19.197 3.074 1.00 0.00 O ATOM 838 H GLY A 60 9.235 17.543 0.640 1.00 0.00 H ATOM 839 HA2 GLY A 60 9.463 18.984 2.413 1.00 0.00 H ATOM 840 HA3 GLY A 60 8.275 20.005 1.615 1.00 0.00 H ATOM 841 N PRO A 61 7.819 17.706 3.916 1.00 0.00 N ATOM 842 CA PRO A 61 6.940 17.254 4.998 1.00 0.00 C ATOM 843 C PRO A 61 6.743 18.322 6.069 1.00 0.00 C ATOM 844 O PRO A 61 7.234 19.443 5.939 1.00 0.00 O ATOM 845 CB PRO A 61 7.681 16.046 5.576 1.00 0.00 C ATOM 846 CG PRO A 61 9.113 16.286 5.244 1.00 0.00 C ATOM 847 CD PRO A 61 9.117 17.010 3.926 1.00 0.00 C ATOM 848 HA PRO A 61 5.976 16.942 4.622 1.00 0.00 H ATOM 849 HB2 PRO A 61 7.524 16.003 6.645 1.00 0.00 H ATOM 850 HB3 PRO A 61 7.315 15.141 5.116 1.00 0.00 H ATOM 851 HG2 PRO A 61 9.570 16.896 6.008 1.00 0.00 H ATOM 852 HG3 PRO A 61 9.631 15.343 5.154 1.00 0.00 H ATOM 853 HD2 PRO A 61 9.933 17.716 3.886 1.00 0.00 H ATOM 854 HD3 PRO A 61 9.183 16.307 3.109 1.00 0.00 H ATOM 855 N SER A 62 6.022 17.965 7.127 1.00 0.00 N ATOM 856 CA SER A 62 5.758 18.894 8.220 1.00 0.00 C ATOM 857 C SER A 62 6.802 18.747 9.323 1.00 0.00 C ATOM 858 O SER A 62 6.798 17.769 10.070 1.00 0.00 O ATOM 859 CB SER A 62 4.359 18.657 8.792 1.00 0.00 C ATOM 860 OG SER A 62 4.225 17.334 9.281 1.00 0.00 O ATOM 861 H SER A 62 5.657 17.057 7.173 1.00 0.00 H ATOM 862 HA SER A 62 5.810 19.897 7.823 1.00 0.00 H ATOM 863 HB2 SER A 62 4.182 19.348 9.602 1.00 0.00 H ATOM 864 HB3 SER A 62 3.624 18.818 8.016 1.00 0.00 H ATOM 865 HG SER A 62 3.341 17.212 9.636 1.00 0.00 H ATOM 866 N SER A 63 7.695 19.727 9.418 1.00 0.00 N ATOM 867 CA SER A 63 8.748 19.706 10.426 1.00 0.00 C ATOM 868 C SER A 63 9.274 21.113 10.692 1.00 0.00 C ATOM 869 O SER A 63 9.465 21.901 9.767 1.00 0.00 O ATOM 870 CB SER A 63 9.894 18.797 9.979 1.00 0.00 C ATOM 871 OG SER A 63 10.405 19.202 8.720 1.00 0.00 O ATOM 872 H SER A 63 7.646 20.481 8.793 1.00 0.00 H ATOM 873 HA SER A 63 8.325 19.314 11.339 1.00 0.00 H ATOM 874 HB2 SER A 63 10.689 18.839 10.707 1.00 0.00 H ATOM 875 HB3 SER A 63 9.533 17.781 9.898 1.00 0.00 H ATOM 876 HG SER A 63 10.992 18.523 8.380 1.00 0.00 H ATOM 877 N GLY A 64 9.507 21.421 11.964 1.00 0.00 N ATOM 878 CA GLY A 64 10.008 22.733 12.330 1.00 0.00 C ATOM 879 C GLY A 64 8.918 23.645 12.856 1.00 0.00 C ATOM 880 O GLY A 64 7.984 23.989 12.131 1.00 0.00 O ATOM 881 H GLY A 64 9.336 20.752 12.660 1.00 0.00 H ATOM 882 HA2 GLY A 64 10.765 22.617 13.092 1.00 0.00 H ATOM 883 HA3 GLY A 64 10.455 23.190 11.460 1.00 0.00 H TER 884 GLY A 64