ATOM 1 N GLY A 1 -22.894 -4.680 7.036 1.00 0.00 N ATOM 2 CA GLY A 1 -22.657 -6.075 6.714 1.00 0.00 C ATOM 3 C GLY A 1 -21.953 -6.252 5.384 1.00 0.00 C ATOM 4 O GLY A 1 -22.051 -5.397 4.503 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.508 -4.296 7.852 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.052 -6.516 7.492 1.00 0.00 H ATOM 7 HA3 GLY A 1 -23.607 -6.590 6.676 1.00 0.00 H ATOM 8 N SER A 2 -21.238 -7.363 5.237 1.00 0.00 N ATOM 9 CA SER A 2 -20.509 -7.646 4.006 1.00 0.00 C ATOM 10 C SER A 2 -21.075 -8.881 3.311 1.00 0.00 C ATOM 11 O SER A 2 -21.968 -9.547 3.835 1.00 0.00 O ATOM 12 CB SER A 2 -19.023 -7.851 4.305 1.00 0.00 C ATOM 13 OG SER A 2 -18.357 -6.610 4.459 1.00 0.00 O ATOM 14 H SER A 2 -21.199 -8.007 5.975 1.00 0.00 H ATOM 15 HA SER A 2 -20.622 -6.795 3.351 1.00 0.00 H ATOM 16 HB2 SER A 2 -18.917 -8.419 5.216 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.566 -8.392 3.488 1.00 0.00 H ATOM 18 HG SER A 2 -17.438 -6.705 4.201 1.00 0.00 H ATOM 19 N SER A 3 -20.548 -9.180 2.128 1.00 0.00 N ATOM 20 CA SER A 3 -21.003 -10.332 1.358 1.00 0.00 C ATOM 21 C SER A 3 -19.876 -11.344 1.179 1.00 0.00 C ATOM 22 O SER A 3 -20.031 -12.524 1.492 1.00 0.00 O ATOM 23 CB SER A 3 -21.523 -9.885 -0.009 1.00 0.00 C ATOM 24 OG SER A 3 -20.571 -9.076 -0.678 1.00 0.00 O ATOM 25 H SER A 3 -19.839 -8.610 1.763 1.00 0.00 H ATOM 26 HA SER A 3 -21.808 -10.799 1.905 1.00 0.00 H ATOM 27 HB2 SER A 3 -21.729 -10.754 -0.615 1.00 0.00 H ATOM 28 HB3 SER A 3 -22.432 -9.315 0.123 1.00 0.00 H ATOM 29 HG SER A 3 -21.002 -8.592 -1.386 1.00 0.00 H ATOM 30 N GLY A 4 -18.740 -10.873 0.674 1.00 0.00 N ATOM 31 CA GLY A 4 -17.603 -11.750 0.462 1.00 0.00 C ATOM 32 C GLY A 4 -16.334 -10.986 0.137 1.00 0.00 C ATOM 33 O GLY A 4 -15.828 -10.229 0.965 1.00 0.00 O ATOM 34 H GLY A 4 -18.673 -9.923 0.443 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.440 -12.333 1.356 1.00 0.00 H ATOM 36 HA3 GLY A 4 -17.826 -12.418 -0.357 1.00 0.00 H ATOM 37 N SER A 5 -15.819 -11.185 -1.072 1.00 0.00 N ATOM 38 CA SER A 5 -14.599 -10.513 -1.503 1.00 0.00 C ATOM 39 C SER A 5 -14.906 -9.115 -2.032 1.00 0.00 C ATOM 40 O SER A 5 -15.263 -8.945 -3.197 1.00 0.00 O ATOM 41 CB SER A 5 -13.892 -11.335 -2.582 1.00 0.00 C ATOM 42 OG SER A 5 -12.756 -10.651 -3.083 1.00 0.00 O ATOM 43 H SER A 5 -16.269 -11.800 -1.688 1.00 0.00 H ATOM 44 HA SER A 5 -13.948 -10.425 -0.645 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.574 -12.277 -2.163 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.577 -11.517 -3.398 1.00 0.00 H ATOM 47 HG SER A 5 -12.398 -10.082 -2.398 1.00 0.00 H ATOM 48 N SER A 6 -14.763 -8.117 -1.166 1.00 0.00 N ATOM 49 CA SER A 6 -15.029 -6.734 -1.543 1.00 0.00 C ATOM 50 C SER A 6 -14.291 -6.370 -2.828 1.00 0.00 C ATOM 51 O SER A 6 -14.879 -5.826 -3.762 1.00 0.00 O ATOM 52 CB SER A 6 -14.613 -5.786 -0.417 1.00 0.00 C ATOM 53 OG SER A 6 -14.781 -4.433 -0.800 1.00 0.00 O ATOM 54 H SER A 6 -14.475 -8.316 -0.250 1.00 0.00 H ATOM 55 HA SER A 6 -16.091 -6.634 -1.712 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.219 -5.979 0.455 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.573 -5.953 -0.176 1.00 0.00 H ATOM 58 HG SER A 6 -15.629 -4.327 -1.238 1.00 0.00 H ATOM 59 N GLY A 7 -12.997 -6.675 -2.866 1.00 0.00 N ATOM 60 CA GLY A 7 -12.199 -6.373 -4.040 1.00 0.00 C ATOM 61 C GLY A 7 -11.473 -5.047 -3.922 1.00 0.00 C ATOM 62 O GLY A 7 -10.755 -4.810 -2.951 1.00 0.00 O ATOM 63 H GLY A 7 -12.582 -7.108 -2.092 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.472 -7.159 -4.179 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.847 -6.339 -4.903 1.00 0.00 H ATOM 66 N SER A 8 -11.658 -4.182 -4.914 1.00 0.00 N ATOM 67 CA SER A 8 -11.011 -2.876 -4.920 1.00 0.00 C ATOM 68 C SER A 8 -12.011 -1.772 -4.590 1.00 0.00 C ATOM 69 O SER A 8 -13.055 -1.652 -5.232 1.00 0.00 O ATOM 70 CB SER A 8 -10.369 -2.607 -6.283 1.00 0.00 C ATOM 71 OG SER A 8 -11.316 -2.747 -7.328 1.00 0.00 O ATOM 72 H SER A 8 -12.243 -4.430 -5.661 1.00 0.00 H ATOM 73 HA SER A 8 -10.240 -2.885 -4.164 1.00 0.00 H ATOM 74 HB2 SER A 8 -9.977 -1.602 -6.301 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.566 -3.311 -6.444 1.00 0.00 H ATOM 76 HG SER A 8 -10.982 -2.322 -8.122 1.00 0.00 H ATOM 77 N SER A 9 -11.684 -0.968 -3.583 1.00 0.00 N ATOM 78 CA SER A 9 -12.555 0.124 -3.163 1.00 0.00 C ATOM 79 C SER A 9 -11.738 1.288 -2.611 1.00 0.00 C ATOM 80 O SER A 9 -10.708 1.105 -1.963 1.00 0.00 O ATOM 81 CB SER A 9 -13.547 -0.364 -2.106 1.00 0.00 C ATOM 82 OG SER A 9 -12.879 -1.024 -1.045 1.00 0.00 O ATOM 83 H SER A 9 -10.839 -1.115 -3.110 1.00 0.00 H ATOM 84 HA SER A 9 -13.103 0.463 -4.030 1.00 0.00 H ATOM 85 HB2 SER A 9 -14.087 0.480 -1.706 1.00 0.00 H ATOM 86 HB3 SER A 9 -14.244 -1.054 -2.561 1.00 0.00 H ATOM 87 HG SER A 9 -13.525 -1.369 -0.425 1.00 0.00 H ATOM 88 N PRO A 10 -12.209 2.517 -2.874 1.00 0.00 N ATOM 89 CA PRO A 10 -11.539 3.736 -2.412 1.00 0.00 C ATOM 90 C PRO A 10 -11.636 3.915 -0.901 1.00 0.00 C ATOM 91 O PRO A 10 -11.133 4.893 -0.349 1.00 0.00 O ATOM 92 CB PRO A 10 -12.299 4.853 -3.133 1.00 0.00 C ATOM 93 CG PRO A 10 -13.647 4.279 -3.405 1.00 0.00 C ATOM 94 CD PRO A 10 -13.432 2.810 -3.640 1.00 0.00 C ATOM 95 HA PRO A 10 -10.501 3.755 -2.710 1.00 0.00 H ATOM 96 HB2 PRO A 10 -12.360 5.721 -2.493 1.00 0.00 H ATOM 97 HB3 PRO A 10 -11.787 5.109 -4.049 1.00 0.00 H ATOM 98 HG2 PRO A 10 -14.290 4.432 -2.552 1.00 0.00 H ATOM 99 HG3 PRO A 10 -14.071 4.741 -4.284 1.00 0.00 H ATOM 100 HD2 PRO A 10 -14.269 2.241 -3.264 1.00 0.00 H ATOM 101 HD3 PRO A 10 -13.283 2.614 -4.692 1.00 0.00 H ATOM 102 N SER A 11 -12.287 2.964 -0.238 1.00 0.00 N ATOM 103 CA SER A 11 -12.453 3.019 1.209 1.00 0.00 C ATOM 104 C SER A 11 -11.100 3.098 1.909 1.00 0.00 C ATOM 105 O SER A 11 -10.870 3.974 2.745 1.00 0.00 O ATOM 106 CB SER A 11 -13.224 1.793 1.702 1.00 0.00 C ATOM 107 OG SER A 11 -14.619 1.958 1.516 1.00 0.00 O ATOM 108 H SER A 11 -12.666 2.209 -0.735 1.00 0.00 H ATOM 109 HA SER A 11 -13.020 3.908 1.445 1.00 0.00 H ATOM 110 HB2 SER A 11 -12.900 0.922 1.152 1.00 0.00 H ATOM 111 HB3 SER A 11 -13.027 1.647 2.755 1.00 0.00 H ATOM 112 HG SER A 11 -15.089 1.272 1.996 1.00 0.00 H ATOM 113 N LEU A 12 -10.207 2.178 1.562 1.00 0.00 N ATOM 114 CA LEU A 12 -8.875 2.143 2.155 1.00 0.00 C ATOM 115 C LEU A 12 -8.014 3.287 1.631 1.00 0.00 C ATOM 116 O LEU A 12 -6.964 3.599 2.196 1.00 0.00 O ATOM 117 CB LEU A 12 -8.198 0.803 1.858 1.00 0.00 C ATOM 118 CG LEU A 12 -8.469 -0.322 2.858 1.00 0.00 C ATOM 119 CD1 LEU A 12 -9.962 -0.588 2.970 1.00 0.00 C ATOM 120 CD2 LEU A 12 -7.729 -1.587 2.451 1.00 0.00 C ATOM 121 H LEU A 12 -10.447 1.507 0.890 1.00 0.00 H ATOM 122 HA LEU A 12 -8.985 2.252 3.224 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.534 0.471 0.888 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.131 0.972 1.830 1.00 0.00 H ATOM 125 HG LEU A 12 -8.111 -0.023 3.833 1.00 0.00 H ATOM 126 HD11 LEU A 12 -10.362 -0.814 1.992 1.00 0.00 H ATOM 127 HD12 LEU A 12 -10.455 0.287 3.367 1.00 0.00 H ATOM 128 HD13 LEU A 12 -10.130 -1.426 3.630 1.00 0.00 H ATOM 129 HD21 LEU A 12 -8.360 -2.445 2.626 1.00 0.00 H ATOM 130 HD22 LEU A 12 -6.825 -1.679 3.036 1.00 0.00 H ATOM 131 HD23 LEU A 12 -7.476 -1.534 1.402 1.00 0.00 H ATOM 132 N LEU A 13 -8.465 3.912 0.549 1.00 0.00 N ATOM 133 CA LEU A 13 -7.737 5.025 -0.051 1.00 0.00 C ATOM 134 C LEU A 13 -8.103 6.343 0.624 1.00 0.00 C ATOM 135 O LEU A 13 -7.291 7.265 0.688 1.00 0.00 O ATOM 136 CB LEU A 13 -8.036 5.107 -1.549 1.00 0.00 C ATOM 137 CG LEU A 13 -7.418 4.010 -2.418 1.00 0.00 C ATOM 138 CD1 LEU A 13 -5.914 4.206 -2.535 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.736 2.636 -1.848 1.00 0.00 C ATOM 140 H LEU A 13 -9.307 3.619 0.143 1.00 0.00 H ATOM 141 HA LEU A 13 -6.682 4.844 0.088 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.107 5.064 -1.676 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.671 6.059 -1.907 1.00 0.00 H ATOM 144 HG LEU A 13 -7.840 4.067 -3.412 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.709 5.010 -3.226 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.460 3.296 -2.896 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.507 4.452 -1.565 1.00 0.00 H ATOM 148 HD21 LEU A 13 -7.629 1.892 -2.623 1.00 0.00 H ATOM 149 HD22 LEU A 13 -8.750 2.626 -1.476 1.00 0.00 H ATOM 150 HD23 LEU A 13 -7.054 2.415 -1.040 1.00 0.00 H ATOM 151 N GLU A 14 -9.331 6.422 1.129 1.00 0.00 N ATOM 152 CA GLU A 14 -9.803 7.627 1.801 1.00 0.00 C ATOM 153 C GLU A 14 -8.728 8.191 2.726 1.00 0.00 C ATOM 154 O GLU A 14 -8.290 9.333 2.586 1.00 0.00 O ATOM 155 CB GLU A 14 -11.073 7.327 2.601 1.00 0.00 C ATOM 156 CG GLU A 14 -12.354 7.605 1.834 1.00 0.00 C ATOM 157 CD GLU A 14 -13.596 7.408 2.682 1.00 0.00 C ATOM 158 OE1 GLU A 14 -13.869 8.269 3.543 1.00 0.00 O ATOM 159 OE2 GLU A 14 -14.294 6.392 2.483 1.00 0.00 O ATOM 160 H GLU A 14 -9.933 5.653 1.046 1.00 0.00 H ATOM 161 HA GLU A 14 -10.031 8.362 1.044 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.066 6.286 2.886 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.073 7.936 3.493 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.335 8.626 1.483 1.00 0.00 H ATOM 165 HG3 GLU A 14 -12.405 6.936 0.987 1.00 0.00 H ATOM 166 N PRO A 15 -8.291 7.371 3.694 1.00 0.00 N ATOM 167 CA PRO A 15 -7.262 7.766 4.660 1.00 0.00 C ATOM 168 C PRO A 15 -5.885 7.902 4.019 1.00 0.00 C ATOM 169 O PRO A 15 -5.123 8.812 4.348 1.00 0.00 O ATOM 170 CB PRO A 15 -7.269 6.619 5.674 1.00 0.00 C ATOM 171 CG PRO A 15 -7.785 5.446 4.914 1.00 0.00 C ATOM 172 CD PRO A 15 -8.768 5.996 3.918 1.00 0.00 C ATOM 173 HA PRO A 15 -7.519 8.690 5.158 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.265 6.447 6.034 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.916 6.869 6.501 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.972 4.952 4.405 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.279 4.761 5.588 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.739 5.424 3.003 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.765 5.998 4.333 1.00 0.00 H ATOM 180 N LEU A 16 -5.573 6.992 3.103 1.00 0.00 N ATOM 181 CA LEU A 16 -4.287 7.011 2.414 1.00 0.00 C ATOM 182 C LEU A 16 -4.226 8.153 1.405 1.00 0.00 C ATOM 183 O LEU A 16 -3.153 8.501 0.909 1.00 0.00 O ATOM 184 CB LEU A 16 -4.046 5.676 1.706 1.00 0.00 C ATOM 185 CG LEU A 16 -3.903 4.452 2.611 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.675 3.198 1.781 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.766 4.652 3.603 1.00 0.00 C ATOM 188 H LEU A 16 -6.221 6.291 2.883 1.00 0.00 H ATOM 189 HA LEU A 16 -3.516 7.160 3.155 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.877 5.500 1.041 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.138 5.769 1.127 1.00 0.00 H ATOM 192 HG LEU A 16 -4.818 4.319 3.172 1.00 0.00 H ATOM 193 HD11 LEU A 16 -2.660 3.189 1.415 1.00 0.00 H ATOM 194 HD12 LEU A 16 -4.359 3.190 0.946 1.00 0.00 H ATOM 195 HD13 LEU A 16 -3.845 2.325 2.394 1.00 0.00 H ATOM 196 HD21 LEU A 16 -1.843 4.807 3.064 1.00 0.00 H ATOM 197 HD22 LEU A 16 -2.676 3.776 4.228 1.00 0.00 H ATOM 198 HD23 LEU A 16 -2.973 5.515 4.219 1.00 0.00 H ATOM 199 N LEU A 17 -5.382 8.735 1.107 1.00 0.00 N ATOM 200 CA LEU A 17 -5.461 9.841 0.159 1.00 0.00 C ATOM 201 C LEU A 17 -5.452 11.182 0.885 1.00 0.00 C ATOM 202 O LEU A 17 -4.731 12.102 0.501 1.00 0.00 O ATOM 203 CB LEU A 17 -6.725 9.718 -0.694 1.00 0.00 C ATOM 204 CG LEU A 17 -6.709 8.624 -1.762 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.084 8.478 -2.397 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.660 8.927 -2.822 1.00 0.00 C ATOM 207 H LEU A 17 -6.203 8.414 1.535 1.00 0.00 H ATOM 208 HA LEU A 17 -4.595 9.787 -0.484 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.553 9.521 -0.032 1.00 0.00 H ATOM 210 HB3 LEU A 17 -6.880 10.665 -1.191 1.00 0.00 H ATOM 211 HG LEU A 17 -6.455 7.680 -1.299 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.419 9.440 -2.754 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.781 8.103 -1.663 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.026 7.786 -3.225 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.934 9.828 -3.351 1.00 0.00 H ATOM 216 HD22 LEU A 17 -5.604 8.104 -3.519 1.00 0.00 H ATOM 217 HD23 LEU A 17 -4.700 9.066 -2.348 1.00 0.00 H ATOM 218 N ALA A 18 -6.258 11.285 1.937 1.00 0.00 N ATOM 219 CA ALA A 18 -6.339 12.512 2.719 1.00 0.00 C ATOM 220 C ALA A 18 -5.004 12.829 3.385 1.00 0.00 C ATOM 221 O ALA A 18 -4.740 13.973 3.753 1.00 0.00 O ATOM 222 CB ALA A 18 -7.439 12.399 3.765 1.00 0.00 C ATOM 223 H ALA A 18 -6.809 10.517 2.194 1.00 0.00 H ATOM 224 HA ALA A 18 -6.596 13.319 2.048 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.775 11.374 3.823 1.00 0.00 H ATOM 226 HB2 ALA A 18 -7.054 12.707 4.726 1.00 0.00 H ATOM 227 HB3 ALA A 18 -8.266 13.035 3.487 1.00 0.00 H ATOM 228 N MET A 19 -4.167 11.809 3.535 1.00 0.00 N ATOM 229 CA MET A 19 -2.858 11.980 4.156 1.00 0.00 C ATOM 230 C MET A 19 -1.892 12.679 3.205 1.00 0.00 C ATOM 231 O MET A 19 -0.922 13.300 3.636 1.00 0.00 O ATOM 232 CB MET A 19 -2.287 10.623 4.575 1.00 0.00 C ATOM 233 CG MET A 19 -3.007 10.001 5.761 1.00 0.00 C ATOM 234 SD MET A 19 -2.277 10.471 7.341 1.00 0.00 S ATOM 235 CE MET A 19 -1.419 8.962 7.780 1.00 0.00 C ATOM 236 H MET A 19 -4.433 10.919 3.221 1.00 0.00 H ATOM 237 HA MET A 19 -2.987 12.593 5.035 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.359 9.943 3.740 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.248 10.749 4.839 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.038 10.322 5.748 1.00 0.00 H ATOM 241 HG3 MET A 19 -2.965 8.926 5.665 1.00 0.00 H ATOM 242 HE1 MET A 19 -1.697 8.667 8.781 1.00 0.00 H ATOM 243 HE2 MET A 19 -1.689 8.180 7.086 1.00 0.00 H ATOM 244 HE3 MET A 19 -0.352 9.129 7.737 1.00 0.00 H ATOM 245 N GLY A 20 -2.165 12.574 1.908 1.00 0.00 N ATOM 246 CA GLY A 20 -1.311 13.201 0.917 1.00 0.00 C ATOM 247 C GLY A 20 -0.863 12.231 -0.159 1.00 0.00 C ATOM 248 O GLY A 20 -0.589 12.632 -1.291 1.00 0.00 O ATOM 249 H GLY A 20 -2.954 12.066 1.622 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.851 14.012 0.453 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.437 13.599 1.412 1.00 0.00 H ATOM 252 N PHE A 21 -0.786 10.952 0.194 1.00 0.00 N ATOM 253 CA PHE A 21 -0.366 9.923 -0.750 1.00 0.00 C ATOM 254 C PHE A 21 -1.386 9.765 -1.873 1.00 0.00 C ATOM 255 O PHE A 21 -2.597 9.795 -1.654 1.00 0.00 O ATOM 256 CB PHE A 21 -0.174 8.588 -0.028 1.00 0.00 C ATOM 257 CG PHE A 21 0.468 8.723 1.323 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.847 8.773 1.448 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.308 8.802 2.469 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.440 8.897 2.690 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.280 8.926 3.714 1.00 0.00 C ATOM 262 CZ PHE A 21 1.655 8.975 3.824 1.00 0.00 C ATOM 263 H PHE A 21 -1.018 10.695 1.111 1.00 0.00 H ATOM 264 HA PHE A 21 0.577 10.231 -1.176 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.137 8.119 0.108 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.452 7.947 -0.631 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.462 8.713 0.562 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.385 8.764 2.383 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.516 8.935 2.774 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.337 8.987 4.598 1.00 0.00 H ATOM 271 HZ PHE A 21 2.116 9.071 4.796 1.00 0.00 H ATOM 272 N PRO A 22 -0.886 9.593 -3.106 1.00 0.00 N ATOM 273 CA PRO A 22 -1.736 9.427 -4.288 1.00 0.00 C ATOM 274 C PRO A 22 -2.469 8.089 -4.293 1.00 0.00 C ATOM 275 O PRO A 22 -2.562 7.418 -3.265 1.00 0.00 O ATOM 276 CB PRO A 22 -0.743 9.496 -5.451 1.00 0.00 C ATOM 277 CG PRO A 22 0.557 9.067 -4.865 1.00 0.00 C ATOM 278 CD PRO A 22 0.547 9.547 -3.440 1.00 0.00 C ATOM 279 HA PRO A 22 -2.454 10.229 -4.377 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.061 8.828 -6.240 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.693 10.507 -5.827 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.638 7.992 -4.898 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.372 9.524 -5.407 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.069 8.848 -2.803 1.00 0.00 H ATOM 285 HD3 PRO A 22 0.991 10.529 -3.369 1.00 0.00 H ATOM 286 N VAL A 23 -2.987 7.707 -5.455 1.00 0.00 N ATOM 287 CA VAL A 23 -3.711 6.449 -5.594 1.00 0.00 C ATOM 288 C VAL A 23 -2.761 5.303 -5.924 1.00 0.00 C ATOM 289 O VAL A 23 -2.687 4.314 -5.195 1.00 0.00 O ATOM 290 CB VAL A 23 -4.790 6.539 -6.689 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.255 5.149 -7.096 1.00 0.00 C ATOM 292 CG2 VAL A 23 -5.962 7.384 -6.213 1.00 0.00 C ATOM 293 H VAL A 23 -2.880 8.286 -6.239 1.00 0.00 H ATOM 294 HA VAL A 23 -4.199 6.239 -4.653 1.00 0.00 H ATOM 295 HB VAL A 23 -4.356 7.018 -7.554 1.00 0.00 H ATOM 296 HG11 VAL A 23 -5.264 4.505 -6.229 1.00 0.00 H ATOM 297 HG12 VAL A 23 -6.250 5.210 -7.512 1.00 0.00 H ATOM 298 HG13 VAL A 23 -4.579 4.746 -7.836 1.00 0.00 H ATOM 299 HG21 VAL A 23 -6.828 7.171 -6.821 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.180 7.149 -5.181 1.00 0.00 H ATOM 301 HG23 VAL A 23 -5.710 8.431 -6.298 1.00 0.00 H ATOM 302 N HIS A 24 -2.035 5.443 -7.029 1.00 0.00 N ATOM 303 CA HIS A 24 -1.088 4.419 -7.457 1.00 0.00 C ATOM 304 C HIS A 24 -0.187 3.996 -6.301 1.00 0.00 C ATOM 305 O HIS A 24 0.254 2.848 -6.231 1.00 0.00 O ATOM 306 CB HIS A 24 -0.239 4.934 -8.619 1.00 0.00 C ATOM 307 CG HIS A 24 -0.049 6.420 -8.610 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.332 7.221 -9.696 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.396 7.250 -7.639 1.00 0.00 C ATOM 310 CE1 HIS A 24 -0.068 8.479 -9.394 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.376 8.524 -8.150 1.00 0.00 N ATOM 312 H HIS A 24 -2.139 6.254 -7.569 1.00 0.00 H ATOM 313 HA HIS A 24 -1.654 3.562 -7.788 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.738 4.475 -8.573 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.714 4.665 -9.551 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.675 6.913 -10.561 1.00 0.00 H ATOM 317 HD2 HIS A 24 0.711 6.964 -6.644 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.192 9.327 -10.050 1.00 0.00 H ATOM 319 HE2 HIS A 24 0.725 9.323 -7.704 1.00 0.00 H ATOM 320 N THR A 25 0.084 4.930 -5.395 1.00 0.00 N ATOM 321 CA THR A 25 0.934 4.655 -4.243 1.00 0.00 C ATOM 322 C THR A 25 0.167 3.905 -3.161 1.00 0.00 C ATOM 323 O THR A 25 0.529 2.788 -2.791 1.00 0.00 O ATOM 324 CB THR A 25 1.506 5.953 -3.644 1.00 0.00 C ATOM 325 OG1 THR A 25 2.400 6.571 -4.578 1.00 0.00 O ATOM 326 CG2 THR A 25 2.241 5.671 -2.343 1.00 0.00 C ATOM 327 H THR A 25 -0.297 5.826 -5.506 1.00 0.00 H ATOM 328 HA THR A 25 1.759 4.043 -4.577 1.00 0.00 H ATOM 329 HB THR A 25 0.688 6.629 -3.440 1.00 0.00 H ATOM 330 HG1 THR A 25 2.177 6.290 -5.468 1.00 0.00 H ATOM 331 HG21 THR A 25 3.291 5.890 -2.467 1.00 0.00 H ATOM 332 HG22 THR A 25 2.118 4.631 -2.079 1.00 0.00 H ATOM 333 HG23 THR A 25 1.834 6.292 -1.559 1.00 0.00 H ATOM 334 N ALA A 26 -0.896 4.524 -2.657 1.00 0.00 N ATOM 335 CA ALA A 26 -1.716 3.913 -1.619 1.00 0.00 C ATOM 336 C ALA A 26 -2.097 2.484 -1.990 1.00 0.00 C ATOM 337 O ALA A 26 -2.203 1.614 -1.125 1.00 0.00 O ATOM 338 CB ALA A 26 -2.964 4.748 -1.372 1.00 0.00 C ATOM 339 H ALA A 26 -1.134 5.413 -2.993 1.00 0.00 H ATOM 340 HA ALA A 26 -1.139 3.895 -0.705 1.00 0.00 H ATOM 341 HB1 ALA A 26 -3.399 5.031 -2.320 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.678 4.168 -0.806 1.00 0.00 H ATOM 343 HB3 ALA A 26 -2.699 5.635 -0.818 1.00 0.00 H ATOM 344 N LEU A 27 -2.303 2.249 -3.282 1.00 0.00 N ATOM 345 CA LEU A 27 -2.674 0.924 -3.768 1.00 0.00 C ATOM 346 C LEU A 27 -1.521 -0.060 -3.601 1.00 0.00 C ATOM 347 O LEU A 27 -1.722 -1.207 -3.202 1.00 0.00 O ATOM 348 CB LEU A 27 -3.089 0.997 -5.239 1.00 0.00 C ATOM 349 CG LEU A 27 -4.309 1.865 -5.550 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.269 2.344 -6.992 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.594 1.096 -5.277 1.00 0.00 C ATOM 352 H LEU A 27 -2.204 2.982 -3.924 1.00 0.00 H ATOM 353 HA LEU A 27 -3.513 0.580 -3.183 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.254 1.389 -5.799 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.303 -0.008 -5.571 1.00 0.00 H ATOM 356 HG LEU A 27 -4.297 2.736 -4.909 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.513 3.107 -7.097 1.00 0.00 H ATOM 358 HD12 LEU A 27 -5.232 2.752 -7.263 1.00 0.00 H ATOM 359 HD13 LEU A 27 -4.036 1.513 -7.642 1.00 0.00 H ATOM 360 HD21 LEU A 27 -5.388 0.282 -4.597 1.00 0.00 H ATOM 361 HD22 LEU A 27 -5.980 0.700 -6.205 1.00 0.00 H ATOM 362 HD23 LEU A 27 -6.323 1.758 -4.835 1.00 0.00 H ATOM 363 N LYS A 28 -0.311 0.397 -3.908 1.00 0.00 N ATOM 364 CA LYS A 28 0.876 -0.441 -3.789 1.00 0.00 C ATOM 365 C LYS A 28 1.061 -0.923 -2.354 1.00 0.00 C ATOM 366 O LYS A 28 1.240 -2.115 -2.108 1.00 0.00 O ATOM 367 CB LYS A 28 2.117 0.331 -4.243 1.00 0.00 C ATOM 368 CG LYS A 28 2.422 0.178 -5.723 1.00 0.00 C ATOM 369 CD LYS A 28 3.636 0.997 -6.130 1.00 0.00 C ATOM 370 CE LYS A 28 3.241 2.398 -6.569 1.00 0.00 C ATOM 371 NZ LYS A 28 2.794 2.430 -7.989 1.00 0.00 N ATOM 372 H LYS A 28 -0.215 1.321 -4.221 1.00 0.00 H ATOM 373 HA LYS A 28 0.742 -1.299 -4.430 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.970 1.381 -4.034 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.971 -0.022 -3.682 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.616 -0.863 -5.935 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.567 0.510 -6.293 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.308 1.071 -5.288 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.136 0.500 -6.949 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.436 2.745 -5.939 1.00 0.00 H ATOM 381 HE3 LYS A 28 4.094 3.051 -6.454 1.00 0.00 H ATOM 382 HZ1 LYS A 28 3.580 2.165 -8.616 1.00 0.00 H ATOM 383 HZ2 LYS A 28 2.471 3.385 -8.241 1.00 0.00 H ATOM 384 HZ3 LYS A 28 2.010 1.762 -8.132 1.00 0.00 H ATOM 385 N ALA A 29 1.014 0.011 -1.410 1.00 0.00 N ATOM 386 CA ALA A 29 1.172 -0.319 0.001 1.00 0.00 C ATOM 387 C ALA A 29 0.025 -1.197 0.491 1.00 0.00 C ATOM 388 O ALA A 29 0.224 -2.097 1.308 1.00 0.00 O ATOM 389 CB ALA A 29 1.261 0.951 0.834 1.00 0.00 C ATOM 390 H ALA A 29 0.868 0.945 -1.669 1.00 0.00 H ATOM 391 HA ALA A 29 2.100 -0.861 0.114 1.00 0.00 H ATOM 392 HB1 ALA A 29 1.822 1.698 0.291 1.00 0.00 H ATOM 393 HB2 ALA A 29 0.266 1.321 1.032 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.757 0.734 1.768 1.00 0.00 H ATOM 395 N LEU A 30 -1.175 -0.929 -0.012 1.00 0.00 N ATOM 396 CA LEU A 30 -2.355 -1.694 0.376 1.00 0.00 C ATOM 397 C LEU A 30 -2.246 -3.140 -0.098 1.00 0.00 C ATOM 398 O LEU A 30 -2.302 -4.072 0.704 1.00 0.00 O ATOM 399 CB LEU A 30 -3.617 -1.051 -0.201 1.00 0.00 C ATOM 400 CG LEU A 30 -4.102 0.220 0.497 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.044 1.000 -0.406 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.784 -0.123 1.814 1.00 0.00 C ATOM 403 H LEU A 30 -1.271 -0.200 -0.659 1.00 0.00 H ATOM 404 HA LEU A 30 -2.416 -1.685 1.454 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.420 -0.805 -1.234 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.412 -1.781 -0.152 1.00 0.00 H ATOM 407 HG LEU A 30 -3.251 0.851 0.715 1.00 0.00 H ATOM 408 HD11 LEU A 30 -4.469 1.554 -1.133 1.00 0.00 H ATOM 409 HD12 LEU A 30 -5.629 1.685 0.189 1.00 0.00 H ATOM 410 HD13 LEU A 30 -5.704 0.313 -0.916 1.00 0.00 H ATOM 411 HD21 LEU A 30 -4.085 -0.635 2.458 1.00 0.00 H ATOM 412 HD22 LEU A 30 -5.633 -0.763 1.623 1.00 0.00 H ATOM 413 HD23 LEU A 30 -5.118 0.786 2.293 1.00 0.00 H ATOM 414 N ALA A 31 -2.088 -3.319 -1.405 1.00 0.00 N ATOM 415 CA ALA A 31 -1.966 -4.651 -1.985 1.00 0.00 C ATOM 416 C ALA A 31 -0.794 -5.411 -1.374 1.00 0.00 C ATOM 417 O ALA A 31 -0.792 -6.641 -1.335 1.00 0.00 O ATOM 418 CB ALA A 31 -1.806 -4.556 -3.495 1.00 0.00 C ATOM 419 H ALA A 31 -2.050 -2.536 -1.994 1.00 0.00 H ATOM 420 HA ALA A 31 -2.879 -5.190 -1.778 1.00 0.00 H ATOM 421 HB1 ALA A 31 -0.804 -4.851 -3.770 1.00 0.00 H ATOM 422 HB2 ALA A 31 -2.519 -5.211 -3.974 1.00 0.00 H ATOM 423 HB3 ALA A 31 -1.982 -3.539 -3.813 1.00 0.00 H ATOM 424 N ALA A 32 0.202 -4.670 -0.899 1.00 0.00 N ATOM 425 CA ALA A 32 1.380 -5.275 -0.288 1.00 0.00 C ATOM 426 C ALA A 32 1.084 -5.736 1.135 1.00 0.00 C ATOM 427 O ALA A 32 1.342 -6.886 1.493 1.00 0.00 O ATOM 428 CB ALA A 32 2.541 -4.293 -0.296 1.00 0.00 C ATOM 429 H ALA A 32 0.143 -3.694 -0.959 1.00 0.00 H ATOM 430 HA ALA A 32 1.661 -6.132 -0.883 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.599 -3.812 -1.262 1.00 0.00 H ATOM 432 HB2 ALA A 32 2.387 -3.547 0.469 1.00 0.00 H ATOM 433 HB3 ALA A 32 3.462 -4.823 -0.102 1.00 0.00 H ATOM 434 N THR A 33 0.542 -4.832 1.945 1.00 0.00 N ATOM 435 CA THR A 33 0.213 -5.146 3.330 1.00 0.00 C ATOM 436 C THR A 33 -0.848 -6.238 3.409 1.00 0.00 C ATOM 437 O THR A 33 -0.738 -7.167 4.208 1.00 0.00 O ATOM 438 CB THR A 33 -0.290 -3.901 4.084 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.388 -3.312 3.378 1.00 0.00 O ATOM 440 CG2 THR A 33 0.825 -2.878 4.244 1.00 0.00 C ATOM 441 H THR A 33 0.360 -3.933 1.602 1.00 0.00 H ATOM 442 HA THR A 33 1.113 -5.496 3.815 1.00 0.00 H ATOM 443 HB THR A 33 -0.624 -4.204 5.066 1.00 0.00 H ATOM 444 HG1 THR A 33 -1.799 -2.641 3.929 1.00 0.00 H ATOM 445 HG21 THR A 33 1.362 -2.782 3.312 1.00 0.00 H ATOM 446 HG22 THR A 33 1.503 -3.204 5.019 1.00 0.00 H ATOM 447 HG23 THR A 33 0.400 -1.923 4.515 1.00 0.00 H ATOM 448 N GLY A 34 -1.876 -6.120 2.574 1.00 0.00 N ATOM 449 CA GLY A 34 -2.942 -7.105 2.566 1.00 0.00 C ATOM 450 C GLY A 34 -4.317 -6.471 2.639 1.00 0.00 C ATOM 451 O GLY A 34 -5.237 -7.036 3.230 1.00 0.00 O ATOM 452 H GLY A 34 -1.910 -5.358 1.958 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.873 -7.686 1.659 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.816 -7.762 3.414 1.00 0.00 H ATOM 455 N ARG A 35 -4.457 -5.293 2.038 1.00 0.00 N ATOM 456 CA ARG A 35 -5.729 -4.581 2.040 1.00 0.00 C ATOM 457 C ARG A 35 -6.434 -4.732 3.385 1.00 0.00 C ATOM 458 O ARG A 35 -7.653 -4.897 3.445 1.00 0.00 O ATOM 459 CB ARG A 35 -6.630 -5.100 0.919 1.00 0.00 C ATOM 460 CG ARG A 35 -6.032 -4.935 -0.469 1.00 0.00 C ATOM 461 CD ARG A 35 -6.776 -5.769 -1.499 1.00 0.00 C ATOM 462 NE ARG A 35 -6.497 -5.331 -2.864 1.00 0.00 N ATOM 463 CZ ARG A 35 -5.407 -5.680 -3.539 1.00 0.00 C ATOM 464 NH1 ARG A 35 -4.500 -6.468 -2.979 1.00 0.00 N ATOM 465 NH2 ARG A 35 -5.223 -5.241 -4.778 1.00 0.00 N ATOM 466 H ARG A 35 -3.686 -4.894 1.584 1.00 0.00 H ATOM 467 HA ARG A 35 -5.523 -3.535 1.870 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.819 -6.151 1.082 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.567 -4.565 0.950 1.00 0.00 H ATOM 470 HG2 ARG A 35 -6.091 -3.895 -0.754 1.00 0.00 H ATOM 471 HG3 ARG A 35 -4.998 -5.246 -0.445 1.00 0.00 H ATOM 472 HD2 ARG A 35 -6.474 -6.801 -1.394 1.00 0.00 H ATOM 473 HD3 ARG A 35 -7.837 -5.684 -1.314 1.00 0.00 H ATOM 474 HE ARG A 35 -7.154 -4.748 -3.297 1.00 0.00 H ATOM 475 HH11 ARG A 35 -4.636 -6.801 -2.046 1.00 0.00 H ATOM 476 HH12 ARG A 35 -3.681 -6.730 -3.490 1.00 0.00 H ATOM 477 HH21 ARG A 35 -5.905 -4.647 -5.203 1.00 0.00 H ATOM 478 HH22 ARG A 35 -4.403 -5.503 -5.285 1.00 0.00 H ATOM 479 N LYS A 36 -5.659 -4.674 4.463 1.00 0.00 N ATOM 480 CA LYS A 36 -6.208 -4.803 5.808 1.00 0.00 C ATOM 481 C LYS A 36 -6.776 -3.473 6.294 1.00 0.00 C ATOM 482 O LYS A 36 -7.968 -3.362 6.580 1.00 0.00 O ATOM 483 CB LYS A 36 -5.130 -5.294 6.776 1.00 0.00 C ATOM 484 CG LYS A 36 -4.874 -6.789 6.695 1.00 0.00 C ATOM 485 CD LYS A 36 -4.307 -7.330 7.997 1.00 0.00 C ATOM 486 CE LYS A 36 -3.897 -8.788 7.863 1.00 0.00 C ATOM 487 NZ LYS A 36 -2.512 -8.929 7.335 1.00 0.00 N ATOM 488 H LYS A 36 -4.694 -4.541 4.352 1.00 0.00 H ATOM 489 HA LYS A 36 -7.006 -5.530 5.772 1.00 0.00 H ATOM 490 HB2 LYS A 36 -4.206 -4.779 6.558 1.00 0.00 H ATOM 491 HB3 LYS A 36 -5.434 -5.057 7.786 1.00 0.00 H ATOM 492 HG2 LYS A 36 -5.805 -7.294 6.484 1.00 0.00 H ATOM 493 HG3 LYS A 36 -4.169 -6.982 5.898 1.00 0.00 H ATOM 494 HD2 LYS A 36 -3.439 -6.747 8.271 1.00 0.00 H ATOM 495 HD3 LYS A 36 -5.058 -7.245 8.769 1.00 0.00 H ATOM 496 HE2 LYS A 36 -3.951 -9.254 8.835 1.00 0.00 H ATOM 497 HE3 LYS A 36 -4.582 -9.281 7.189 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -1.874 -9.259 8.088 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -2.169 -8.012 6.983 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -2.494 -9.616 6.555 1.00 0.00 H ATOM 501 N THR A 37 -5.914 -2.465 6.385 1.00 0.00 N ATOM 502 CA THR A 37 -6.329 -1.143 6.835 1.00 0.00 C ATOM 503 C THR A 37 -5.294 -0.086 6.467 1.00 0.00 C ATOM 504 O THR A 37 -4.095 -0.362 6.438 1.00 0.00 O ATOM 505 CB THR A 37 -6.556 -1.114 8.359 1.00 0.00 C ATOM 506 OG1 THR A 37 -7.037 0.174 8.758 1.00 0.00 O ATOM 507 CG2 THR A 37 -5.269 -1.434 9.104 1.00 0.00 C ATOM 508 H THR A 37 -4.976 -2.616 6.143 1.00 0.00 H ATOM 509 HA THR A 37 -7.263 -0.903 6.349 1.00 0.00 H ATOM 510 HB THR A 37 -7.295 -1.861 8.611 1.00 0.00 H ATOM 511 HG1 THR A 37 -6.681 0.845 8.171 1.00 0.00 H ATOM 512 HG21 THR A 37 -5.489 -1.603 10.147 1.00 0.00 H ATOM 513 HG22 THR A 37 -4.583 -0.605 9.010 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.820 -2.321 8.682 1.00 0.00 H ATOM 515 N ALA A 38 -5.765 1.125 6.188 1.00 0.00 N ATOM 516 CA ALA A 38 -4.879 2.224 5.824 1.00 0.00 C ATOM 517 C ALA A 38 -3.587 2.178 6.632 1.00 0.00 C ATOM 518 O ALA A 38 -2.494 2.114 6.069 1.00 0.00 O ATOM 519 CB ALA A 38 -5.583 3.558 6.026 1.00 0.00 C ATOM 520 H ALA A 38 -6.731 1.283 6.228 1.00 0.00 H ATOM 521 HA ALA A 38 -4.639 2.126 4.775 1.00 0.00 H ATOM 522 HB1 ALA A 38 -5.553 3.824 7.073 1.00 0.00 H ATOM 523 HB2 ALA A 38 -5.083 4.319 5.446 1.00 0.00 H ATOM 524 HB3 ALA A 38 -6.610 3.475 5.704 1.00 0.00 H ATOM 525 N GLU A 39 -3.719 2.210 7.955 1.00 0.00 N ATOM 526 CA GLU A 39 -2.561 2.174 8.839 1.00 0.00 C ATOM 527 C GLU A 39 -1.455 1.302 8.251 1.00 0.00 C ATOM 528 O GLU A 39 -0.363 1.785 7.954 1.00 0.00 O ATOM 529 CB GLU A 39 -2.961 1.647 10.219 1.00 0.00 C ATOM 530 CG GLU A 39 -3.955 2.537 10.945 1.00 0.00 C ATOM 531 CD GLU A 39 -4.637 1.829 12.100 1.00 0.00 C ATOM 532 OE1 GLU A 39 -5.007 0.648 11.936 1.00 0.00 O ATOM 533 OE2 GLU A 39 -4.800 2.455 13.168 1.00 0.00 O ATOM 534 H GLU A 39 -4.617 2.261 8.344 1.00 0.00 H ATOM 535 HA GLU A 39 -2.191 3.182 8.943 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.402 0.668 10.103 1.00 0.00 H ATOM 537 HB3 GLU A 39 -2.074 1.561 10.829 1.00 0.00 H ATOM 538 HG2 GLU A 39 -3.433 3.399 11.330 1.00 0.00 H ATOM 539 HG3 GLU A 39 -4.711 2.859 10.244 1.00 0.00 H ATOM 540 N GLU A 40 -1.747 0.016 8.087 1.00 0.00 N ATOM 541 CA GLU A 40 -0.777 -0.923 7.536 1.00 0.00 C ATOM 542 C GLU A 40 -0.036 -0.307 6.353 1.00 0.00 C ATOM 543 O GLU A 40 1.189 -0.391 6.262 1.00 0.00 O ATOM 544 CB GLU A 40 -1.474 -2.214 7.100 1.00 0.00 C ATOM 545 CG GLU A 40 -1.543 -3.267 8.192 1.00 0.00 C ATOM 546 CD GLU A 40 -2.627 -2.978 9.213 1.00 0.00 C ATOM 547 OE1 GLU A 40 -2.637 -1.859 9.767 1.00 0.00 O ATOM 548 OE2 GLU A 40 -3.465 -3.871 9.457 1.00 0.00 O ATOM 549 H GLU A 40 -2.635 -0.309 8.342 1.00 0.00 H ATOM 550 HA GLU A 40 -0.063 -1.155 8.311 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.481 -1.978 6.790 1.00 0.00 H ATOM 552 HB3 GLU A 40 -0.938 -2.631 6.260 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.744 -4.226 7.738 1.00 0.00 H ATOM 554 HG3 GLU A 40 -0.591 -3.303 8.701 1.00 0.00 H ATOM 555 N ALA A 41 -0.787 0.310 5.447 1.00 0.00 N ATOM 556 CA ALA A 41 -0.203 0.941 4.270 1.00 0.00 C ATOM 557 C ALA A 41 0.855 1.966 4.666 1.00 0.00 C ATOM 558 O ALA A 41 1.939 2.011 4.081 1.00 0.00 O ATOM 559 CB ALA A 41 -1.288 1.597 3.429 1.00 0.00 C ATOM 560 H ALA A 41 -1.758 0.343 5.575 1.00 0.00 H ATOM 561 HA ALA A 41 0.263 0.169 3.675 1.00 0.00 H ATOM 562 HB1 ALA A 41 -2.258 1.308 3.806 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.185 2.671 3.483 1.00 0.00 H ATOM 564 HB3 ALA A 41 -1.190 1.277 2.403 1.00 0.00 H ATOM 565 N LEU A 42 0.535 2.787 5.659 1.00 0.00 N ATOM 566 CA LEU A 42 1.458 3.812 6.133 1.00 0.00 C ATOM 567 C LEU A 42 2.783 3.194 6.567 1.00 0.00 C ATOM 568 O LEU A 42 3.851 3.751 6.317 1.00 0.00 O ATOM 569 CB LEU A 42 0.838 4.587 7.297 1.00 0.00 C ATOM 570 CG LEU A 42 -0.006 5.804 6.919 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.876 6.919 6.379 1.00 0.00 C ATOM 572 CD2 LEU A 42 -1.068 5.421 5.898 1.00 0.00 C ATOM 573 H LEU A 42 -0.343 2.702 6.086 1.00 0.00 H ATOM 574 HA LEU A 42 1.643 4.494 5.315 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.208 3.906 7.848 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.643 4.926 7.933 1.00 0.00 H ATOM 577 HG LEU A 42 -0.508 6.175 7.802 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.444 6.553 5.538 1.00 0.00 H ATOM 579 HD12 LEU A 42 1.552 7.250 7.154 1.00 0.00 H ATOM 580 HD13 LEU A 42 0.258 7.747 6.064 1.00 0.00 H ATOM 581 HD21 LEU A 42 -1.880 4.913 6.398 1.00 0.00 H ATOM 582 HD22 LEU A 42 -0.635 4.765 5.157 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.443 6.312 5.416 1.00 0.00 H ATOM 584 N ALA A 43 2.705 2.037 7.217 1.00 0.00 N ATOM 585 CA ALA A 43 3.898 1.341 7.682 1.00 0.00 C ATOM 586 C ALA A 43 4.720 0.817 6.509 1.00 0.00 C ATOM 587 O ALA A 43 5.914 0.549 6.646 1.00 0.00 O ATOM 588 CB ALA A 43 3.514 0.199 8.611 1.00 0.00 C ATOM 589 H ALA A 43 1.825 1.642 7.386 1.00 0.00 H ATOM 590 HA ALA A 43 4.498 2.043 8.243 1.00 0.00 H ATOM 591 HB1 ALA A 43 2.610 -0.269 8.250 1.00 0.00 H ATOM 592 HB2 ALA A 43 4.312 -0.529 8.636 1.00 0.00 H ATOM 593 HB3 ALA A 43 3.348 0.585 9.605 1.00 0.00 H ATOM 594 N TRP A 44 4.075 0.673 5.358 1.00 0.00 N ATOM 595 CA TRP A 44 4.747 0.180 4.161 1.00 0.00 C ATOM 596 C TRP A 44 5.223 1.337 3.289 1.00 0.00 C ATOM 597 O TRP A 44 6.196 1.207 2.545 1.00 0.00 O ATOM 598 CB TRP A 44 3.810 -0.726 3.361 1.00 0.00 C ATOM 599 CG TRP A 44 4.394 -1.183 2.059 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.954 -2.401 1.794 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.477 -0.429 0.845 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.380 -2.448 0.489 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.098 -1.252 -0.115 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.085 0.860 0.474 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.337 -0.825 -1.419 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.323 1.283 -0.820 1.00 0.00 C ATOM 607 CH2 TRP A 44 4.943 0.442 -1.754 1.00 0.00 C ATOM 608 H TRP A 44 3.123 0.904 5.311 1.00 0.00 H ATOM 609 HA TRP A 44 5.605 -0.394 4.477 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.577 -1.602 3.948 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.897 -0.188 3.147 1.00 0.00 H ATOM 612 HD1 TRP A 44 5.044 -3.198 2.516 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.814 -3.216 0.060 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.606 1.522 1.180 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.813 -1.461 -2.151 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.027 2.276 -1.124 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.109 0.814 -2.753 1.00 0.00 H ATOM 618 N LEU A 45 4.533 2.467 3.384 1.00 0.00 N ATOM 619 CA LEU A 45 4.886 3.648 2.604 1.00 0.00 C ATOM 620 C LEU A 45 6.075 4.374 3.223 1.00 0.00 C ATOM 621 O LEU A 45 6.900 4.953 2.514 1.00 0.00 O ATOM 622 CB LEU A 45 3.689 4.596 2.506 1.00 0.00 C ATOM 623 CG LEU A 45 2.474 4.067 1.744 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.192 4.671 2.296 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.607 4.363 0.257 1.00 0.00 C ATOM 626 H LEU A 45 3.767 2.510 3.994 1.00 0.00 H ATOM 627 HA LEU A 45 5.156 3.320 1.611 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.372 4.832 3.510 1.00 0.00 H ATOM 629 HB3 LEU A 45 4.023 5.499 2.014 1.00 0.00 H ATOM 630 HG LEU A 45 2.418 2.994 1.868 1.00 0.00 H ATOM 631 HD11 LEU A 45 1.330 5.731 2.448 1.00 0.00 H ATOM 632 HD12 LEU A 45 0.950 4.201 3.238 1.00 0.00 H ATOM 633 HD13 LEU A 45 0.387 4.508 1.596 1.00 0.00 H ATOM 634 HD21 LEU A 45 2.620 3.435 -0.295 1.00 0.00 H ATOM 635 HD22 LEU A 45 3.527 4.901 0.078 1.00 0.00 H ATOM 636 HD23 LEU A 45 1.770 4.963 -0.067 1.00 0.00 H ATOM 637 N HIS A 46 6.159 4.339 4.549 1.00 0.00 N ATOM 638 CA HIS A 46 7.250 4.991 5.264 1.00 0.00 C ATOM 639 C HIS A 46 8.570 4.266 5.020 1.00 0.00 C ATOM 640 O HIS A 46 9.646 4.822 5.243 1.00 0.00 O ATOM 641 CB HIS A 46 6.950 5.039 6.762 1.00 0.00 C ATOM 642 CG HIS A 46 6.189 6.259 7.182 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.790 7.366 7.741 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.866 6.542 7.120 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.871 8.278 8.006 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.695 7.802 7.638 1.00 0.00 N ATOM 647 H HIS A 46 5.472 3.862 5.058 1.00 0.00 H ATOM 648 HA HIS A 46 7.335 6.001 4.890 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.364 4.173 7.033 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.881 5.023 7.310 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.748 7.469 7.918 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.089 5.897 6.734 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.050 9.246 8.448 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.834 8.239 7.802 1.00 0.00 H ATOM 655 N ASP A 47 8.480 3.022 4.563 1.00 0.00 N ATOM 656 CA ASP A 47 9.667 2.220 4.290 1.00 0.00 C ATOM 657 C ASP A 47 9.914 2.110 2.788 1.00 0.00 C ATOM 658 O ASP A 47 11.051 1.935 2.347 1.00 0.00 O ATOM 659 CB ASP A 47 9.517 0.825 4.897 1.00 0.00 C ATOM 660 CG ASP A 47 10.852 0.210 5.273 1.00 0.00 C ATOM 661 OD1 ASP A 47 11.684 -0.001 4.366 1.00 0.00 O ATOM 662 OD2 ASP A 47 11.064 -0.058 6.474 1.00 0.00 O ATOM 663 H ASP A 47 7.594 2.634 4.405 1.00 0.00 H ATOM 664 HA ASP A 47 10.512 2.712 4.746 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.909 0.890 5.788 1.00 0.00 H ATOM 666 HB3 ASP A 47 9.032 0.177 4.182 1.00 0.00 H ATOM 667 N HIS A 48 8.843 2.214 2.008 1.00 0.00 N ATOM 668 CA HIS A 48 8.944 2.126 0.555 1.00 0.00 C ATOM 669 C HIS A 48 8.747 3.495 -0.087 1.00 0.00 C ATOM 670 O HIS A 48 8.118 3.613 -1.139 1.00 0.00 O ATOM 671 CB HIS A 48 7.910 1.140 0.010 1.00 0.00 C ATOM 672 CG HIS A 48 8.266 -0.295 0.249 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.759 -1.122 -0.738 1.00 0.00 N ATOM 674 CD2 HIS A 48 8.200 -1.049 1.371 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.979 -2.323 -0.234 1.00 0.00 C ATOM 676 NE2 HIS A 48 8.648 -2.305 1.044 1.00 0.00 N ATOM 677 H HIS A 48 7.965 2.353 2.419 1.00 0.00 H ATOM 678 HA HIS A 48 9.933 1.767 0.313 1.00 0.00 H ATOM 679 HB2 HIS A 48 6.958 1.328 0.485 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.810 1.286 -1.056 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.922 -0.867 -1.670 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.857 -0.724 2.343 1.00 0.00 H ATOM 683 HE1 HIS A 48 9.365 -3.175 -0.774 1.00 0.00 H ATOM 684 HE2 HIS A 48 8.633 -3.087 1.634 1.00 0.00 H ATOM 685 N CYS A 49 9.286 4.527 0.553 1.00 0.00 N ATOM 686 CA CYS A 49 9.168 5.889 0.045 1.00 0.00 C ATOM 687 C CYS A 49 10.501 6.378 -0.513 1.00 0.00 C ATOM 688 O CYS A 49 10.551 6.988 -1.580 1.00 0.00 O ATOM 689 CB CYS A 49 8.690 6.829 1.153 1.00 0.00 C ATOM 690 SG CYS A 49 9.087 8.569 0.866 1.00 0.00 S ATOM 691 H CYS A 49 9.776 4.369 1.388 1.00 0.00 H ATOM 692 HA CYS A 49 8.439 5.883 -0.751 1.00 0.00 H ATOM 693 HB2 CYS A 49 7.616 6.748 1.244 1.00 0.00 H ATOM 694 HB3 CYS A 49 9.146 6.535 2.086 1.00 0.00 H ATOM 695 HG CYS A 49 8.695 9.257 1.928 1.00 0.00 H ATOM 696 N ASN A 50 11.578 6.108 0.218 1.00 0.00 N ATOM 697 CA ASN A 50 12.911 6.523 -0.203 1.00 0.00 C ATOM 698 C ASN A 50 13.546 5.473 -1.111 1.00 0.00 C ATOM 699 O ASN A 50 14.240 4.571 -0.642 1.00 0.00 O ATOM 700 CB ASN A 50 13.802 6.765 1.017 1.00 0.00 C ATOM 701 CG ASN A 50 13.380 7.988 1.807 1.00 0.00 C ATOM 702 OD1 ASN A 50 12.236 8.435 1.717 1.00 0.00 O ATOM 703 ND2 ASN A 50 14.304 8.536 2.587 1.00 0.00 N ATOM 704 H ASN A 50 11.474 5.618 1.060 1.00 0.00 H ATOM 705 HA ASN A 50 12.812 7.446 -0.754 1.00 0.00 H ATOM 706 HB2 ASN A 50 13.751 5.904 1.668 1.00 0.00 H ATOM 707 HB3 ASN A 50 14.821 6.903 0.690 1.00 0.00 H ATOM 708 HD21 ASN A 50 15.195 8.126 2.609 1.00 0.00 H ATOM 709 HD22 ASN A 50 14.059 9.328 3.109 1.00 0.00 H ATOM 710 N ASP A 51 13.304 5.599 -2.411 1.00 0.00 N ATOM 711 CA ASP A 51 13.853 4.663 -3.385 1.00 0.00 C ATOM 712 C ASP A 51 13.861 5.275 -4.782 1.00 0.00 C ATOM 713 O ASP A 51 13.103 6.196 -5.087 1.00 0.00 O ATOM 714 CB ASP A 51 13.045 3.364 -3.388 1.00 0.00 C ATOM 715 CG ASP A 51 13.479 2.410 -2.292 1.00 0.00 C ATOM 716 OD1 ASP A 51 14.690 2.120 -2.203 1.00 0.00 O ATOM 717 OD2 ASP A 51 12.607 1.953 -1.524 1.00 0.00 O ATOM 718 H ASP A 51 12.743 6.340 -2.723 1.00 0.00 H ATOM 719 HA ASP A 51 14.870 4.442 -3.096 1.00 0.00 H ATOM 720 HB2 ASP A 51 12.000 3.598 -3.243 1.00 0.00 H ATOM 721 HB3 ASP A 51 13.171 2.872 -4.341 1.00 0.00 H ATOM 722 N PRO A 52 14.739 4.753 -5.652 1.00 0.00 N ATOM 723 CA PRO A 52 14.868 5.233 -7.031 1.00 0.00 C ATOM 724 C PRO A 52 13.657 4.872 -7.885 1.00 0.00 C ATOM 725 O PRO A 52 13.351 5.554 -8.863 1.00 0.00 O ATOM 726 CB PRO A 52 16.118 4.512 -7.542 1.00 0.00 C ATOM 727 CG PRO A 52 16.212 3.281 -6.709 1.00 0.00 C ATOM 728 CD PRO A 52 15.673 3.654 -5.356 1.00 0.00 C ATOM 729 HA PRO A 52 15.026 6.301 -7.066 1.00 0.00 H ATOM 730 HB2 PRO A 52 15.995 4.274 -8.589 1.00 0.00 H ATOM 731 HB3 PRO A 52 16.982 5.145 -7.410 1.00 0.00 H ATOM 732 HG2 PRO A 52 15.616 2.495 -7.147 1.00 0.00 H ATOM 733 HG3 PRO A 52 17.243 2.970 -6.629 1.00 0.00 H ATOM 734 HD2 PRO A 52 15.156 2.817 -4.912 1.00 0.00 H ATOM 735 HD3 PRO A 52 16.472 3.991 -4.712 1.00 0.00 H ATOM 736 N SER A 53 12.973 3.797 -7.510 1.00 0.00 N ATOM 737 CA SER A 53 11.798 3.344 -8.244 1.00 0.00 C ATOM 738 C SER A 53 10.522 3.923 -7.639 1.00 0.00 C ATOM 739 O SER A 53 9.457 3.890 -8.257 1.00 0.00 O ATOM 740 CB SER A 53 11.727 1.815 -8.243 1.00 0.00 C ATOM 741 OG SER A 53 12.811 1.254 -8.963 1.00 0.00 O ATOM 742 H SER A 53 13.267 3.295 -6.721 1.00 0.00 H ATOM 743 HA SER A 53 11.889 3.691 -9.263 1.00 0.00 H ATOM 744 HB2 SER A 53 11.763 1.457 -7.226 1.00 0.00 H ATOM 745 HB3 SER A 53 10.802 1.500 -8.705 1.00 0.00 H ATOM 746 HG SER A 53 12.896 1.696 -9.811 1.00 0.00 H ATOM 747 N LEU A 54 10.638 4.454 -6.427 1.00 0.00 N ATOM 748 CA LEU A 54 9.496 5.042 -5.737 1.00 0.00 C ATOM 749 C LEU A 54 9.765 6.501 -5.382 1.00 0.00 C ATOM 750 O LEU A 54 10.095 6.821 -4.240 1.00 0.00 O ATOM 751 CB LEU A 54 9.176 4.247 -4.470 1.00 0.00 C ATOM 752 CG LEU A 54 8.768 2.788 -4.677 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.781 2.037 -3.355 1.00 0.00 C ATOM 754 CD2 LEU A 54 7.393 2.707 -5.325 1.00 0.00 C ATOM 755 H LEU A 54 11.513 4.452 -5.985 1.00 0.00 H ATOM 756 HA LEU A 54 8.647 4.997 -6.404 1.00 0.00 H ATOM 757 HB2 LEU A 54 10.055 4.258 -3.843 1.00 0.00 H ATOM 758 HB3 LEU A 54 8.366 4.750 -3.960 1.00 0.00 H ATOM 759 HG LEU A 54 9.479 2.312 -5.338 1.00 0.00 H ATOM 760 HD11 LEU A 54 9.615 2.374 -2.758 1.00 0.00 H ATOM 761 HD12 LEU A 54 8.878 0.978 -3.544 1.00 0.00 H ATOM 762 HD13 LEU A 54 7.859 2.224 -2.825 1.00 0.00 H ATOM 763 HD21 LEU A 54 6.945 1.750 -5.099 1.00 0.00 H ATOM 764 HD22 LEU A 54 7.493 2.813 -6.396 1.00 0.00 H ATOM 765 HD23 LEU A 54 6.767 3.498 -4.941 1.00 0.00 H ATOM 766 N ASP A 55 9.621 7.380 -6.367 1.00 0.00 N ATOM 767 CA ASP A 55 9.846 8.806 -6.158 1.00 0.00 C ATOM 768 C ASP A 55 8.586 9.482 -5.625 1.00 0.00 C ATOM 769 O ASP A 55 7.470 9.106 -5.982 1.00 0.00 O ATOM 770 CB ASP A 55 10.284 9.472 -7.463 1.00 0.00 C ATOM 771 CG ASP A 55 11.618 8.951 -7.959 1.00 0.00 C ATOM 772 OD1 ASP A 55 11.707 7.744 -8.268 1.00 0.00 O ATOM 773 OD2 ASP A 55 12.574 9.751 -8.039 1.00 0.00 O ATOM 774 H ASP A 55 9.356 7.063 -7.256 1.00 0.00 H ATOM 775 HA ASP A 55 10.633 8.914 -5.427 1.00 0.00 H ATOM 776 HB2 ASP A 55 9.540 9.283 -8.223 1.00 0.00 H ATOM 777 HB3 ASP A 55 10.369 10.537 -7.305 1.00 0.00 H ATOM 778 N ASP A 56 8.774 10.481 -4.769 1.00 0.00 N ATOM 779 CA ASP A 56 7.653 11.210 -4.187 1.00 0.00 C ATOM 780 C ASP A 56 8.047 12.649 -3.870 1.00 0.00 C ATOM 781 O ASP A 56 9.209 12.955 -3.600 1.00 0.00 O ATOM 782 CB ASP A 56 7.166 10.510 -2.917 1.00 0.00 C ATOM 783 CG ASP A 56 7.023 9.011 -3.101 1.00 0.00 C ATOM 784 OD1 ASP A 56 6.191 8.593 -3.932 1.00 0.00 O ATOM 785 OD2 ASP A 56 7.743 8.258 -2.412 1.00 0.00 O ATOM 786 H ASP A 56 9.689 10.734 -4.524 1.00 0.00 H ATOM 787 HA ASP A 56 6.853 11.220 -4.911 1.00 0.00 H ATOM 788 HB2 ASP A 56 7.873 10.690 -2.121 1.00 0.00 H ATOM 789 HB3 ASP A 56 6.204 10.914 -2.638 1.00 0.00 H ATOM 790 N PRO A 57 7.058 13.554 -3.904 1.00 0.00 N ATOM 791 CA PRO A 57 7.277 14.977 -3.623 1.00 0.00 C ATOM 792 C PRO A 57 7.596 15.235 -2.155 1.00 0.00 C ATOM 793 O PRO A 57 8.356 16.147 -1.826 1.00 0.00 O ATOM 794 CB PRO A 57 5.942 15.623 -4.003 1.00 0.00 C ATOM 795 CG PRO A 57 4.938 14.533 -3.852 1.00 0.00 C ATOM 796 CD PRO A 57 5.650 13.260 -4.218 1.00 0.00 C ATOM 797 HA PRO A 57 8.065 15.386 -4.239 1.00 0.00 H ATOM 798 HB2 PRO A 57 5.736 16.446 -3.334 1.00 0.00 H ATOM 799 HB3 PRO A 57 5.988 15.980 -5.020 1.00 0.00 H ATOM 800 HG2 PRO A 57 4.593 14.489 -2.831 1.00 0.00 H ATOM 801 HG3 PRO A 57 4.109 14.704 -4.523 1.00 0.00 H ATOM 802 HD2 PRO A 57 5.285 12.438 -3.620 1.00 0.00 H ATOM 803 HD3 PRO A 57 5.527 13.047 -5.270 1.00 0.00 H ATOM 804 N ILE A 58 7.012 14.428 -1.276 1.00 0.00 N ATOM 805 CA ILE A 58 7.236 14.569 0.157 1.00 0.00 C ATOM 806 C ILE A 58 8.678 14.235 0.524 1.00 0.00 C ATOM 807 O ILE A 58 8.995 13.095 0.864 1.00 0.00 O ATOM 808 CB ILE A 58 6.289 13.664 0.967 1.00 0.00 C ATOM 809 CG1 ILE A 58 4.831 14.006 0.655 1.00 0.00 C ATOM 810 CG2 ILE A 58 6.565 13.806 2.456 1.00 0.00 C ATOM 811 CD1 ILE A 58 3.883 12.842 0.846 1.00 0.00 C ATOM 812 H ILE A 58 6.417 13.720 -1.599 1.00 0.00 H ATOM 813 HA ILE A 58 7.036 15.597 0.426 1.00 0.00 H ATOM 814 HB ILE A 58 6.479 12.639 0.686 1.00 0.00 H ATOM 815 HG12 ILE A 58 4.508 14.805 1.304 1.00 0.00 H ATOM 816 HG13 ILE A 58 4.757 14.330 -0.373 1.00 0.00 H ATOM 817 HG21 ILE A 58 6.281 12.896 2.963 1.00 0.00 H ATOM 818 HG22 ILE A 58 7.618 13.989 2.611 1.00 0.00 H ATOM 819 HG23 ILE A 58 5.994 14.632 2.852 1.00 0.00 H ATOM 820 HD11 ILE A 58 3.824 12.272 -0.070 1.00 0.00 H ATOM 821 HD12 ILE A 58 4.245 12.209 1.642 1.00 0.00 H ATOM 822 HD13 ILE A 58 2.902 13.215 1.101 1.00 0.00 H ATOM 823 N SER A 59 9.548 15.237 0.454 1.00 0.00 N ATOM 824 CA SER A 59 10.958 15.050 0.777 1.00 0.00 C ATOM 825 C SER A 59 11.421 16.079 1.803 1.00 0.00 C ATOM 826 O SER A 59 10.830 17.150 1.937 1.00 0.00 O ATOM 827 CB SER A 59 11.811 15.154 -0.488 1.00 0.00 C ATOM 828 OG SER A 59 11.497 16.327 -1.220 1.00 0.00 O ATOM 829 H SER A 59 9.234 16.124 0.177 1.00 0.00 H ATOM 830 HA SER A 59 11.073 14.062 1.198 1.00 0.00 H ATOM 831 HB2 SER A 59 12.854 15.184 -0.215 1.00 0.00 H ATOM 832 HB3 SER A 59 11.627 14.293 -1.115 1.00 0.00 H ATOM 833 HG SER A 59 11.211 17.015 -0.614 1.00 0.00 H ATOM 834 N GLY A 60 12.486 15.746 2.527 1.00 0.00 N ATOM 835 CA GLY A 60 13.012 16.651 3.532 1.00 0.00 C ATOM 836 C GLY A 60 14.460 16.359 3.875 1.00 0.00 C ATOM 837 O GLY A 60 15.181 15.711 3.115 1.00 0.00 O ATOM 838 H GLY A 60 12.917 14.879 2.377 1.00 0.00 H ATOM 839 HA2 GLY A 60 12.937 17.663 3.164 1.00 0.00 H ATOM 840 HA3 GLY A 60 12.417 16.560 4.429 1.00 0.00 H ATOM 841 N PRO A 61 14.905 16.845 5.043 1.00 0.00 N ATOM 842 CA PRO A 61 16.280 16.646 5.510 1.00 0.00 C ATOM 843 C PRO A 61 16.558 15.196 5.895 1.00 0.00 C ATOM 844 O PRO A 61 15.720 14.537 6.510 1.00 0.00 O ATOM 845 CB PRO A 61 16.372 17.553 6.739 1.00 0.00 C ATOM 846 CG PRO A 61 14.969 17.677 7.224 1.00 0.00 C ATOM 847 CD PRO A 61 14.101 17.626 5.997 1.00 0.00 C ATOM 848 HA PRO A 61 17.001 16.965 4.771 1.00 0.00 H ATOM 849 HB2 PRO A 61 17.009 17.093 7.482 1.00 0.00 H ATOM 850 HB3 PRO A 61 16.777 18.512 6.454 1.00 0.00 H ATOM 851 HG2 PRO A 61 14.734 16.855 7.884 1.00 0.00 H ATOM 852 HG3 PRO A 61 14.840 18.619 7.735 1.00 0.00 H ATOM 853 HD2 PRO A 61 13.169 17.126 6.215 1.00 0.00 H ATOM 854 HD3 PRO A 61 13.919 18.622 5.622 1.00 0.00 H ATOM 855 N SER A 62 17.738 14.707 5.529 1.00 0.00 N ATOM 856 CA SER A 62 18.124 13.334 5.834 1.00 0.00 C ATOM 857 C SER A 62 18.104 13.086 7.339 1.00 0.00 C ATOM 858 O SER A 62 18.579 13.909 8.122 1.00 0.00 O ATOM 859 CB SER A 62 19.517 13.038 5.275 1.00 0.00 C ATOM 860 OG SER A 62 19.685 11.652 5.033 1.00 0.00 O ATOM 861 H SER A 62 18.363 15.283 5.040 1.00 0.00 H ATOM 862 HA SER A 62 17.409 12.677 5.363 1.00 0.00 H ATOM 863 HB2 SER A 62 19.651 13.572 4.347 1.00 0.00 H ATOM 864 HB3 SER A 62 20.263 13.361 5.987 1.00 0.00 H ATOM 865 HG SER A 62 19.068 11.368 4.355 1.00 0.00 H ATOM 866 N SER A 63 17.551 11.944 7.737 1.00 0.00 N ATOM 867 CA SER A 63 17.465 11.588 9.148 1.00 0.00 C ATOM 868 C SER A 63 17.807 10.116 9.358 1.00 0.00 C ATOM 869 O SER A 63 17.206 9.233 8.746 1.00 0.00 O ATOM 870 CB SER A 63 16.062 11.878 9.684 1.00 0.00 C ATOM 871 OG SER A 63 15.716 13.240 9.496 1.00 0.00 O ATOM 872 H SER A 63 17.190 11.329 7.064 1.00 0.00 H ATOM 873 HA SER A 63 18.179 12.192 9.687 1.00 0.00 H ATOM 874 HB2 SER A 63 15.345 11.262 9.164 1.00 0.00 H ATOM 875 HB3 SER A 63 16.030 11.654 10.741 1.00 0.00 H ATOM 876 HG SER A 63 14.762 13.336 9.534 1.00 0.00 H ATOM 877 N GLY A 64 18.778 9.859 10.228 1.00 0.00 N ATOM 878 CA GLY A 64 19.185 8.493 10.505 1.00 0.00 C ATOM 879 C GLY A 64 20.283 8.414 11.546 1.00 0.00 C ATOM 880 O GLY A 64 20.253 7.554 12.426 1.00 0.00 O ATOM 881 H GLY A 64 19.223 10.602 10.687 1.00 0.00 H ATOM 882 HA2 GLY A 64 18.328 7.938 10.857 1.00 0.00 H ATOM 883 HA3 GLY A 64 19.540 8.043 9.589 1.00 0.00 H TER 884 GLY A 64