ATOM 1 N MET A 1 3.078 6.912 -4.784 1.00 0.00 N ATOM 2 CA MET A 1 4.118 5.943 -5.230 1.00 0.00 C ATOM 3 C MET A 1 3.909 4.569 -4.591 1.00 0.00 C ATOM 4 O MET A 1 2.921 4.344 -3.890 1.00 0.00 O ATOM 5 CB MET A 1 5.499 6.505 -4.864 1.00 0.00 C ATOM 6 CG MET A 1 5.720 6.672 -3.369 1.00 0.00 C ATOM 7 SD MET A 1 7.390 7.225 -2.975 1.00 0.00 S ATOM 8 CE MET A 1 8.211 5.656 -2.705 1.00 0.00 C ATOM 9 H1 MET A 1 3.247 7.809 -5.279 1.00 0.00 H ATOM 10 H2 MET A 1 3.172 7.029 -3.754 1.00 0.00 H ATOM 11 H3 MET A 1 2.150 6.518 -5.031 1.00 0.00 H ATOM 12 HA MET A 1 4.051 5.843 -6.303 1.00 0.00 H ATOM 13 HB2 MET A 1 6.257 5.838 -5.245 1.00 0.00 H ATOM 14 HB3 MET A 1 5.615 7.471 -5.333 1.00 0.00 H ATOM 15 HG2 MET A 1 5.018 7.401 -2.993 1.00 0.00 H ATOM 16 HG3 MET A 1 5.545 5.723 -2.884 1.00 0.00 H ATOM 17 HE1 MET A 1 8.529 5.589 -1.675 1.00 0.00 H ATOM 18 HE2 MET A 1 9.072 5.584 -3.352 1.00 0.00 H ATOM 19 HE3 MET A 1 7.528 4.849 -2.923 1.00 0.00 H ATOM 20 N ASN A 2 4.850 3.655 -4.837 1.00 0.00 N ATOM 21 CA ASN A 2 4.773 2.305 -4.287 1.00 0.00 C ATOM 22 C ASN A 2 5.349 2.267 -2.874 1.00 0.00 C ATOM 23 O ASN A 2 6.418 2.822 -2.614 1.00 0.00 O ATOM 24 CB ASN A 2 5.524 1.316 -5.185 1.00 0.00 C ATOM 25 CG ASN A 2 4.597 0.524 -6.089 1.00 0.00 C ATOM 26 OD1 ASN A 2 4.749 0.530 -7.311 1.00 0.00 O ATOM 27 ND2 ASN A 2 3.628 -0.164 -5.495 1.00 0.00 N ATOM 28 H ASN A 2 5.612 3.895 -5.401 1.00 0.00 H ATOM 29 HA ASN A 2 3.731 2.024 -4.247 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.221 1.860 -5.806 1.00 0.00 H ATOM 31 HB3 ASN A 2 6.070 0.621 -4.565 1.00 0.00 H ATOM 32 HD21 ASN A 2 3.563 -0.126 -4.517 1.00 0.00 H ATOM 33 HD22 ASN A 2 3.018 -0.684 -6.058 1.00 0.00 H ATOM 34 N VAL A 3 4.625 1.616 -1.964 1.00 0.00 N ATOM 35 CA VAL A 3 5.051 1.510 -0.572 1.00 0.00 C ATOM 36 C VAL A 3 5.340 0.061 -0.188 1.00 0.00 C ATOM 37 O VAL A 3 4.614 -0.853 -0.582 1.00 0.00 O ATOM 38 CB VAL A 3 3.993 2.086 0.391 1.00 0.00 C ATOM 39 CG1 VAL A 3 4.494 2.043 1.827 1.00 0.00 C ATOM 40 CG2 VAL A 3 3.621 3.509 -0.006 1.00 0.00 C ATOM 41 H VAL A 3 3.779 1.201 -2.234 1.00 0.00 H ATOM 42 HA VAL A 3 5.959 2.086 -0.458 1.00 0.00 H ATOM 43 HB VAL A 3 3.105 1.474 0.325 1.00 0.00 H ATOM 44 HG11 VAL A 3 3.731 1.616 2.460 1.00 0.00 H ATOM 45 HG12 VAL A 3 4.718 3.045 2.159 1.00 0.00 H ATOM 46 HG13 VAL A 3 5.387 1.440 1.882 1.00 0.00 H ATOM 47 HG21 VAL A 3 2.789 3.844 0.596 1.00 0.00 H ATOM 48 HG22 VAL A 3 3.342 3.532 -1.049 1.00 0.00 H ATOM 49 HG23 VAL A 3 4.466 4.162 0.155 1.00 0.00 H ATOM 50 N THR A 4 6.401 -0.139 0.593 1.00 0.00 N ATOM 51 CA THR A 4 6.777 -1.475 1.038 1.00 0.00 C ATOM 52 C THR A 4 5.832 -1.944 2.140 1.00 0.00 C ATOM 53 O THR A 4 5.722 -1.310 3.193 1.00 0.00 O ATOM 54 CB THR A 4 8.232 -1.495 1.527 1.00 0.00 C ATOM 55 OG1 THR A 4 8.671 -2.825 1.756 1.00 0.00 O ATOM 56 CG2 THR A 4 8.455 -0.710 2.804 1.00 0.00 C ATOM 57 H THR A 4 6.931 0.632 0.887 1.00 0.00 H ATOM 58 HA THR A 4 6.682 -2.142 0.193 1.00 0.00 H ATOM 59 HB THR A 4 8.859 -1.062 0.761 1.00 0.00 H ATOM 60 HG1 THR A 4 8.064 -3.270 2.353 1.00 0.00 H ATOM 61 HG21 THR A 4 8.515 -1.391 3.639 1.00 0.00 H ATOM 62 HG22 THR A 4 7.631 -0.028 2.955 1.00 0.00 H ATOM 63 HG23 THR A 4 9.375 -0.150 2.726 1.00 0.00 H ATOM 64 N VAL A 5 5.143 -3.048 1.884 1.00 0.00 N ATOM 65 CA VAL A 5 4.196 -3.595 2.844 1.00 0.00 C ATOM 66 C VAL A 5 4.599 -4.998 3.289 1.00 0.00 C ATOM 67 O VAL A 5 4.972 -5.840 2.469 1.00 0.00 O ATOM 68 CB VAL A 5 2.766 -3.638 2.262 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.290 -2.238 1.895 1.00 0.00 C ATOM 70 CG2 VAL A 5 2.703 -4.564 1.056 1.00 0.00 C ATOM 71 H VAL A 5 5.268 -3.501 1.024 1.00 0.00 H ATOM 72 HA VAL A 5 4.186 -2.944 3.708 1.00 0.00 H ATOM 73 HB VAL A 5 2.105 -4.027 3.022 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.925 -1.504 2.370 1.00 0.00 H ATOM 75 HG12 VAL A 5 1.273 -2.104 2.232 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.333 -2.110 0.823 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.360 -4.194 0.284 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.692 -4.601 0.683 1.00 0.00 H ATOM 79 HG23 VAL A 5 3.015 -5.556 1.348 1.00 0.00 H ATOM 80 N GLU A 6 4.512 -5.247 4.593 1.00 0.00 N ATOM 81 CA GLU A 6 4.857 -6.552 5.143 1.00 0.00 C ATOM 82 C GLU A 6 3.678 -7.512 5.015 1.00 0.00 C ATOM 83 O GLU A 6 2.621 -7.292 5.611 1.00 0.00 O ATOM 84 CB GLU A 6 5.268 -6.426 6.612 1.00 0.00 C ATOM 85 CG GLU A 6 5.968 -7.662 7.159 1.00 0.00 C ATOM 86 CD GLU A 6 5.111 -8.435 8.145 1.00 0.00 C ATOM 87 OE1 GLU A 6 4.064 -8.977 7.730 1.00 0.00 O ATOM 88 OE2 GLU A 6 5.487 -8.500 9.333 1.00 0.00 O ATOM 89 H GLU A 6 4.200 -4.539 5.196 1.00 0.00 H ATOM 90 HA GLU A 6 5.689 -6.943 4.576 1.00 0.00 H ATOM 91 HB2 GLU A 6 5.937 -5.584 6.715 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.384 -6.246 7.207 1.00 0.00 H ATOM 93 HG2 GLU A 6 6.217 -8.314 6.335 1.00 0.00 H ATOM 94 HG3 GLU A 6 6.875 -7.353 7.658 1.00 0.00 H ATOM 95 N VAL A 7 3.866 -8.576 4.236 1.00 0.00 N ATOM 96 CA VAL A 7 2.812 -9.567 4.036 1.00 0.00 C ATOM 97 C VAL A 7 2.760 -10.553 5.199 1.00 0.00 C ATOM 98 O VAL A 7 3.766 -11.162 5.556 1.00 0.00 O ATOM 99 CB VAL A 7 2.976 -10.345 2.710 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.461 -9.518 1.544 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.424 -10.751 2.482 1.00 0.00 C ATOM 102 H VAL A 7 4.731 -8.694 3.790 1.00 0.00 H ATOM 103 HA VAL A 7 1.872 -9.036 3.997 1.00 0.00 H ATOM 104 HB VAL A 7 2.380 -11.245 2.771 1.00 0.00 H ATOM 105 HG11 VAL A 7 2.728 -8.482 1.693 1.00 0.00 H ATOM 106 HG12 VAL A 7 1.386 -9.608 1.486 1.00 0.00 H ATOM 107 HG13 VAL A 7 2.903 -9.876 0.626 1.00 0.00 H ATOM 108 HG21 VAL A 7 4.471 -11.498 1.705 1.00 0.00 H ATOM 109 HG22 VAL A 7 4.831 -11.156 3.395 1.00 0.00 H ATOM 110 HG23 VAL A 7 4.998 -9.886 2.184 1.00 0.00 H ATOM 111 N VAL A 8 1.579 -10.692 5.795 1.00 0.00 N ATOM 112 CA VAL A 8 1.390 -11.594 6.933 1.00 0.00 C ATOM 113 C VAL A 8 1.719 -13.040 6.560 1.00 0.00 C ATOM 114 O VAL A 8 1.113 -13.611 5.650 1.00 0.00 O ATOM 115 CB VAL A 8 -0.055 -11.524 7.469 1.00 0.00 C ATOM 116 CG1 VAL A 8 -0.205 -12.360 8.732 1.00 0.00 C ATOM 117 CG2 VAL A 8 -0.456 -10.078 7.726 1.00 0.00 C ATOM 118 H VAL A 8 0.818 -10.169 5.468 1.00 0.00 H ATOM 119 HA VAL A 8 2.059 -11.278 7.720 1.00 0.00 H ATOM 120 HB VAL A 8 -0.715 -11.929 6.716 1.00 0.00 H ATOM 121 HG11 VAL A 8 -0.285 -13.404 8.464 1.00 0.00 H ATOM 122 HG12 VAL A 8 -1.095 -12.056 9.262 1.00 0.00 H ATOM 123 HG13 VAL A 8 0.658 -12.217 9.365 1.00 0.00 H ATOM 124 HG21 VAL A 8 -0.704 -9.604 6.788 1.00 0.00 H ATOM 125 HG22 VAL A 8 0.367 -9.553 8.188 1.00 0.00 H ATOM 126 HG23 VAL A 8 -1.314 -10.052 8.381 1.00 0.00 H ATOM 127 N GLY A 9 2.691 -13.621 7.269 1.00 0.00 N ATOM 128 CA GLY A 9 3.098 -14.994 7.004 1.00 0.00 C ATOM 129 C GLY A 9 4.178 -15.105 5.933 1.00 0.00 C ATOM 130 O GLY A 9 4.810 -16.153 5.795 1.00 0.00 O ATOM 131 H GLY A 9 3.138 -13.109 7.977 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.476 -15.426 7.923 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.232 -15.557 6.682 1.00 0.00 H ATOM 134 N GLU A 10 4.382 -14.029 5.172 1.00 0.00 N ATOM 135 CA GLU A 10 5.378 -14.001 4.106 1.00 0.00 C ATOM 136 C GLU A 10 6.408 -12.897 4.348 1.00 0.00 C ATOM 137 O GLU A 10 6.189 -12.012 5.174 1.00 0.00 O ATOM 138 CB GLU A 10 4.691 -13.806 2.751 1.00 0.00 C ATOM 139 CG GLU A 10 4.228 -15.107 2.112 1.00 0.00 C ATOM 140 CD GLU A 10 5.038 -15.483 0.884 1.00 0.00 C ATOM 141 OE1 GLU A 10 6.284 -15.387 0.937 1.00 0.00 O ATOM 142 OE2 GLU A 10 4.425 -15.876 -0.131 1.00 0.00 O ATOM 143 H GLU A 10 3.845 -13.225 5.329 1.00 0.00 H ATOM 144 HA GLU A 10 5.888 -14.952 4.106 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.829 -13.169 2.886 1.00 0.00 H ATOM 146 HB3 GLU A 10 5.382 -13.323 2.076 1.00 0.00 H ATOM 147 HG2 GLU A 10 4.316 -15.902 2.837 1.00 0.00 H ATOM 148 HG3 GLU A 10 3.192 -15.001 1.822 1.00 0.00 H ATOM 149 N GLU A 11 7.535 -12.967 3.631 1.00 0.00 N ATOM 150 CA GLU A 11 8.610 -11.975 3.761 1.00 0.00 C ATOM 151 C GLU A 11 8.107 -10.557 3.417 1.00 0.00 C ATOM 152 O GLU A 11 6.938 -10.234 3.626 1.00 0.00 O ATOM 153 CB GLU A 11 9.788 -12.365 2.857 1.00 0.00 C ATOM 154 CG GLU A 11 11.152 -12.083 3.471 1.00 0.00 C ATOM 155 CD GLU A 11 12.260 -12.030 2.435 1.00 0.00 C ATOM 156 OE1 GLU A 11 12.533 -13.072 1.799 1.00 0.00 O ATOM 157 OE2 GLU A 11 12.854 -10.946 2.259 1.00 0.00 O ATOM 158 H GLU A 11 7.648 -13.708 2.998 1.00 0.00 H ATOM 159 HA GLU A 11 8.942 -11.982 4.788 1.00 0.00 H ATOM 160 HB2 GLU A 11 9.726 -13.421 2.643 1.00 0.00 H ATOM 161 HB3 GLU A 11 9.714 -11.815 1.930 1.00 0.00 H ATOM 162 HG2 GLU A 11 11.113 -11.131 3.980 1.00 0.00 H ATOM 163 HG3 GLU A 11 11.380 -12.862 4.184 1.00 0.00 H ATOM 164 N THR A 12 8.987 -9.701 2.897 1.00 0.00 N ATOM 165 CA THR A 12 8.597 -8.335 2.555 1.00 0.00 C ATOM 166 C THR A 12 8.322 -8.202 1.061 1.00 0.00 C ATOM 167 O THR A 12 9.109 -8.656 0.229 1.00 0.00 O ATOM 168 CB THR A 12 9.683 -7.338 2.976 1.00 0.00 C ATOM 169 OG1 THR A 12 10.484 -7.862 4.025 1.00 0.00 O ATOM 170 CG2 THR A 12 9.118 -6.016 3.447 1.00 0.00 C ATOM 171 H THR A 12 9.912 -9.985 2.751 1.00 0.00 H ATOM 172 HA THR A 12 7.689 -8.109 3.094 1.00 0.00 H ATOM 173 HB THR A 12 10.323 -7.140 2.128 1.00 0.00 H ATOM 174 HG1 THR A 12 9.921 -8.152 4.748 1.00 0.00 H ATOM 175 HG21 THR A 12 9.234 -5.277 2.669 1.00 0.00 H ATOM 176 HG22 THR A 12 9.647 -5.694 4.332 1.00 0.00 H ATOM 177 HG23 THR A 12 8.069 -6.135 3.677 1.00 0.00 H ATOM 178 N SER A 13 7.188 -7.580 0.733 1.00 0.00 N ATOM 179 CA SER A 13 6.785 -7.384 -0.657 1.00 0.00 C ATOM 180 C SER A 13 6.410 -5.928 -0.923 1.00 0.00 C ATOM 181 O SER A 13 6.156 -5.158 0.007 1.00 0.00 O ATOM 182 CB SER A 13 5.602 -8.296 -0.998 1.00 0.00 C ATOM 183 OG SER A 13 4.540 -8.127 -0.075 1.00 0.00 O ATOM 184 H SER A 13 6.604 -7.248 1.448 1.00 0.00 H ATOM 185 HA SER A 13 7.621 -7.646 -1.286 1.00 0.00 H ATOM 186 HB2 SER A 13 5.242 -8.059 -1.988 1.00 0.00 H ATOM 187 HB3 SER A 13 5.926 -9.327 -0.971 1.00 0.00 H ATOM 188 HG SER A 13 3.702 -8.153 -0.542 1.00 0.00 H ATOM 189 N GLU A 14 6.376 -5.558 -2.202 1.00 0.00 N ATOM 190 CA GLU A 14 6.030 -4.200 -2.601 1.00 0.00 C ATOM 191 C GLU A 14 4.603 -4.146 -3.135 1.00 0.00 C ATOM 192 O GLU A 14 4.261 -4.844 -4.092 1.00 0.00 O ATOM 193 CB GLU A 14 7.012 -3.693 -3.659 1.00 0.00 C ATOM 194 CG GLU A 14 8.460 -3.690 -3.190 1.00 0.00 C ATOM 195 CD GLU A 14 9.455 -3.713 -4.336 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.285 -4.539 -5.259 1.00 0.00 O ATOM 197 OE2 GLU A 14 10.407 -2.906 -4.309 1.00 0.00 O ATOM 198 H GLU A 14 6.584 -6.219 -2.895 1.00 0.00 H ATOM 199 HA GLU A 14 6.098 -3.569 -1.727 1.00 0.00 H ATOM 200 HB2 GLU A 14 6.939 -4.325 -4.533 1.00 0.00 H ATOM 201 HB3 GLU A 14 6.741 -2.683 -3.933 1.00 0.00 H ATOM 202 HG2 GLU A 14 8.632 -2.798 -2.604 1.00 0.00 H ATOM 203 HG3 GLU A 14 8.625 -4.560 -2.572 1.00 0.00 H ATOM 204 N VAL A 15 3.775 -3.317 -2.506 1.00 0.00 N ATOM 205 CA VAL A 15 2.379 -3.169 -2.907 1.00 0.00 C ATOM 206 C VAL A 15 2.012 -1.692 -3.049 1.00 0.00 C ATOM 207 O VAL A 15 2.575 -0.834 -2.368 1.00 0.00 O ATOM 208 CB VAL A 15 1.434 -3.850 -1.889 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.028 -3.594 -2.230 1.00 0.00 C ATOM 210 CG2 VAL A 15 1.712 -5.346 -1.825 1.00 0.00 C ATOM 211 H VAL A 15 4.110 -2.791 -1.748 1.00 0.00 H ATOM 212 HA VAL A 15 2.254 -3.654 -3.864 1.00 0.00 H ATOM 213 HB VAL A 15 1.630 -3.431 -0.914 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.228 -2.533 -2.194 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.658 -4.101 -1.515 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.238 -3.967 -3.222 1.00 0.00 H ATOM 217 HG21 VAL A 15 2.687 -5.513 -1.393 1.00 0.00 H ATOM 218 HG22 VAL A 15 1.684 -5.760 -2.822 1.00 0.00 H ATOM 219 HG23 VAL A 15 0.961 -5.826 -1.215 1.00 0.00 H ATOM 220 N ALA A 16 1.067 -1.401 -3.940 1.00 0.00 N ATOM 221 CA ALA A 16 0.631 -0.032 -4.170 1.00 0.00 C ATOM 222 C ALA A 16 -0.442 0.375 -3.168 1.00 0.00 C ATOM 223 O ALA A 16 -1.289 -0.435 -2.787 1.00 0.00 O ATOM 224 CB ALA A 16 0.118 0.128 -5.590 1.00 0.00 C ATOM 225 H ALA A 16 0.653 -2.124 -4.453 1.00 0.00 H ATOM 226 HA ALA A 16 1.489 0.615 -4.048 1.00 0.00 H ATOM 227 HB1 ALA A 16 -0.956 0.023 -5.597 1.00 0.00 H ATOM 228 HB2 ALA A 16 0.559 -0.631 -6.220 1.00 0.00 H ATOM 229 HB3 ALA A 16 0.388 1.105 -5.961 1.00 0.00 H ATOM 230 N VAL A 17 -0.396 1.635 -2.745 1.00 0.00 N ATOM 231 CA VAL A 17 -1.364 2.157 -1.778 1.00 0.00 C ATOM 232 C VAL A 17 -2.221 3.276 -2.376 1.00 0.00 C ATOM 233 O VAL A 17 -1.787 3.995 -3.280 1.00 0.00 O ATOM 234 CB VAL A 17 -0.665 2.679 -0.501 1.00 0.00 C ATOM 235 CG1 VAL A 17 -0.247 1.519 0.393 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.535 3.548 -0.854 1.00 0.00 C ATOM 237 H VAL A 17 0.307 2.224 -3.087 1.00 0.00 H ATOM 238 HA VAL A 17 -2.014 1.343 -1.493 1.00 0.00 H ATOM 239 HB VAL A 17 -1.371 3.287 0.048 1.00 0.00 H ATOM 240 HG11 VAL A 17 0.797 1.295 0.230 1.00 0.00 H ATOM 241 HG12 VAL A 17 -0.843 0.651 0.157 1.00 0.00 H ATOM 242 HG13 VAL A 17 -0.399 1.789 1.428 1.00 0.00 H ATOM 243 HG21 VAL A 17 1.376 2.917 -1.102 1.00 0.00 H ATOM 244 HG22 VAL A 17 0.790 4.171 -0.009 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.292 4.172 -1.701 1.00 0.00 H ATOM 246 N ASP A 18 -3.442 3.412 -1.856 1.00 0.00 N ATOM 247 CA ASP A 18 -4.381 4.433 -2.314 1.00 0.00 C ATOM 248 C ASP A 18 -4.223 5.715 -1.499 1.00 0.00 C ATOM 249 O ASP A 18 -4.207 6.817 -2.048 1.00 0.00 O ATOM 250 CB ASP A 18 -5.817 3.911 -2.184 1.00 0.00 C ATOM 251 CG ASP A 18 -6.852 4.871 -2.743 1.00 0.00 C ATOM 252 OD1 ASP A 18 -7.015 5.975 -2.178 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.510 4.515 -3.742 1.00 0.00 O ATOM 254 H ASP A 18 -3.720 2.805 -1.138 1.00 0.00 H ATOM 255 HA ASP A 18 -4.171 4.643 -3.352 1.00 0.00 H ATOM 256 HB2 ASP A 18 -5.902 2.975 -2.714 1.00 0.00 H ATOM 257 HB3 ASP A 18 -6.037 3.747 -1.138 1.00 0.00 H ATOM 258 N ASP A 19 -4.114 5.551 -0.181 1.00 0.00 N ATOM 259 CA ASP A 19 -3.965 6.677 0.742 1.00 0.00 C ATOM 260 C ASP A 19 -2.765 7.563 0.394 1.00 0.00 C ATOM 261 O ASP A 19 -2.724 8.730 0.788 1.00 0.00 O ATOM 262 CB ASP A 19 -3.829 6.159 2.174 1.00 0.00 C ATOM 263 CG ASP A 19 -4.520 7.055 3.182 1.00 0.00 C ATOM 264 OD1 ASP A 19 -5.762 7.177 3.118 1.00 0.00 O ATOM 265 OD2 ASP A 19 -3.820 7.632 4.038 1.00 0.00 O ATOM 266 H ASP A 19 -4.140 4.641 0.185 1.00 0.00 H ATOM 267 HA ASP A 19 -4.861 7.275 0.676 1.00 0.00 H ATOM 268 HB2 ASP A 19 -4.269 5.175 2.237 1.00 0.00 H ATOM 269 HB3 ASP A 19 -2.781 6.098 2.430 1.00 0.00 H ATOM 270 N ASP A 20 -1.793 7.004 -0.337 1.00 0.00 N ATOM 271 CA ASP A 20 -0.594 7.741 -0.736 1.00 0.00 C ATOM 272 C ASP A 20 -0.926 9.166 -1.187 1.00 0.00 C ATOM 273 O ASP A 20 -0.319 10.126 -0.710 1.00 0.00 O ATOM 274 CB ASP A 20 0.139 6.995 -1.855 1.00 0.00 C ATOM 275 CG ASP A 20 1.636 6.945 -1.626 1.00 0.00 C ATOM 276 OD1 ASP A 20 2.083 6.139 -0.789 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.360 7.715 -2.282 1.00 0.00 O ATOM 278 H ASP A 20 -1.886 6.070 -0.613 1.00 0.00 H ATOM 279 HA ASP A 20 0.055 7.796 0.124 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.232 5.982 -1.907 1.00 0.00 H ATOM 281 HB3 ASP A 20 -0.050 7.493 -2.794 1.00 0.00 H ATOM 282 N GLY A 21 -1.892 9.305 -2.101 1.00 0.00 N ATOM 283 CA GLY A 21 -2.269 10.630 -2.577 1.00 0.00 C ATOM 284 C GLY A 21 -1.510 11.073 -3.816 1.00 0.00 C ATOM 285 O GLY A 21 -1.847 12.089 -4.427 1.00 0.00 O ATOM 286 H GLY A 21 -2.350 8.510 -2.450 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.327 10.639 -2.794 1.00 0.00 H ATOM 288 HA3 GLY A 21 -2.064 11.336 -1.790 1.00 0.00 H ATOM 289 N THR A 22 -0.477 10.324 -4.171 1.00 0.00 N ATOM 290 CA THR A 22 0.352 10.647 -5.328 1.00 0.00 C ATOM 291 C THR A 22 -0.238 10.069 -6.620 1.00 0.00 C ATOM 292 O THR A 22 -1.288 9.423 -6.604 1.00 0.00 O ATOM 293 CB THR A 22 1.781 10.127 -5.116 1.00 0.00 C ATOM 294 OG1 THR A 22 2.078 10.008 -3.735 1.00 0.00 O ATOM 295 CG2 THR A 22 2.842 11.017 -5.728 1.00 0.00 C ATOM 296 H THR A 22 -0.256 9.543 -3.629 1.00 0.00 H ATOM 297 HA THR A 22 0.383 11.722 -5.416 1.00 0.00 H ATOM 298 HB THR A 22 1.867 9.150 -5.570 1.00 0.00 H ATOM 299 HG1 THR A 22 1.929 9.102 -3.447 1.00 0.00 H ATOM 300 HG21 THR A 22 3.688 11.078 -5.060 1.00 0.00 H ATOM 301 HG22 THR A 22 2.436 12.005 -5.885 1.00 0.00 H ATOM 302 HG23 THR A 22 3.159 10.603 -6.674 1.00 0.00 H ATOM 303 N TYR A 23 0.443 10.324 -7.741 1.00 0.00 N ATOM 304 CA TYR A 23 -0.004 9.856 -9.059 1.00 0.00 C ATOM 305 C TYR A 23 -0.186 8.338 -9.093 1.00 0.00 C ATOM 306 O TYR A 23 -1.057 7.832 -9.803 1.00 0.00 O ATOM 307 CB TYR A 23 0.989 10.279 -10.147 1.00 0.00 C ATOM 308 CG TYR A 23 1.259 11.770 -10.188 1.00 0.00 C ATOM 309 CD1 TYR A 23 0.473 12.619 -10.958 1.00 0.00 C ATOM 310 CD2 TYR A 23 2.300 12.327 -9.454 1.00 0.00 C ATOM 311 CE1 TYR A 23 0.717 13.979 -10.995 1.00 0.00 C ATOM 312 CE2 TYR A 23 2.549 13.685 -9.485 1.00 0.00 C ATOM 313 CZ TYR A 23 1.755 14.507 -10.257 1.00 0.00 C ATOM 314 OH TYR A 23 1.999 15.861 -10.289 1.00 0.00 O ATOM 315 H TYR A 23 1.263 10.854 -7.683 1.00 0.00 H ATOM 316 HA TYR A 23 -0.958 10.319 -9.263 1.00 0.00 H ATOM 317 HB2 TYR A 23 1.929 9.775 -9.980 1.00 0.00 H ATOM 318 HB3 TYR A 23 0.597 9.986 -11.111 1.00 0.00 H ATOM 319 HD1 TYR A 23 -0.341 12.203 -11.534 1.00 0.00 H ATOM 320 HD2 TYR A 23 2.921 11.683 -8.849 1.00 0.00 H ATOM 321 HE1 TYR A 23 0.095 14.622 -11.600 1.00 0.00 H ATOM 322 HE2 TYR A 23 3.362 14.098 -8.908 1.00 0.00 H ATOM 323 HH TYR A 23 1.902 16.226 -9.406 1.00 0.00 H ATOM 324 N ALA A 24 0.634 7.615 -8.327 1.00 0.00 N ATOM 325 CA ALA A 24 0.545 6.154 -8.276 1.00 0.00 C ATOM 326 C ALA A 24 -0.862 5.701 -7.880 1.00 0.00 C ATOM 327 O ALA A 24 -1.354 4.686 -8.370 1.00 0.00 O ATOM 328 CB ALA A 24 1.576 5.586 -7.318 1.00 0.00 C ATOM 329 H ALA A 24 1.308 8.072 -7.781 1.00 0.00 H ATOM 330 HA ALA A 24 0.764 5.779 -9.266 1.00 0.00 H ATOM 331 HB1 ALA A 24 2.335 6.328 -7.124 1.00 0.00 H ATOM 332 HB2 ALA A 24 2.032 4.712 -7.759 1.00 0.00 H ATOM 333 HB3 ALA A 24 1.094 5.311 -6.392 1.00 0.00 H ATOM 334 N ASP A 25 -1.506 6.463 -6.994 1.00 0.00 N ATOM 335 CA ASP A 25 -2.861 6.147 -6.546 1.00 0.00 C ATOM 336 C ASP A 25 -3.850 6.233 -7.712 1.00 0.00 C ATOM 337 O ASP A 25 -4.701 5.358 -7.882 1.00 0.00 O ATOM 338 CB ASP A 25 -3.280 7.105 -5.424 1.00 0.00 C ATOM 339 CG ASP A 25 -4.725 6.920 -4.988 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.243 5.791 -5.098 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.337 7.910 -4.537 1.00 0.00 O ATOM 342 H ASP A 25 -1.066 7.265 -6.642 1.00 0.00 H ATOM 343 HA ASP A 25 -2.859 5.136 -6.164 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.644 6.941 -4.567 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.156 8.122 -5.766 1.00 0.00 H ATOM 346 N LEU A 26 -3.725 7.294 -8.512 1.00 0.00 N ATOM 347 CA LEU A 26 -4.599 7.503 -9.668 1.00 0.00 C ATOM 348 C LEU A 26 -4.540 6.311 -10.621 1.00 0.00 C ATOM 349 O LEU A 26 -5.575 5.803 -11.056 1.00 0.00 O ATOM 350 CB LEU A 26 -4.203 8.788 -10.408 1.00 0.00 C ATOM 351 CG LEU A 26 -5.361 9.575 -11.033 1.00 0.00 C ATOM 352 CD1 LEU A 26 -5.966 8.811 -12.201 1.00 0.00 C ATOM 353 CD2 LEU A 26 -6.424 9.891 -9.989 1.00 0.00 C ATOM 354 H LEU A 26 -3.021 7.950 -8.324 1.00 0.00 H ATOM 355 HA LEU A 26 -5.609 7.604 -9.302 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.693 9.435 -9.710 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.512 8.525 -11.196 1.00 0.00 H ATOM 358 HG LEU A 26 -4.980 10.512 -11.414 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.396 7.887 -11.844 1.00 0.00 H ATOM 360 HD12 LEU A 26 -5.195 8.592 -12.925 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.734 9.412 -12.664 1.00 0.00 H ATOM 362 HD21 LEU A 26 -7.058 9.028 -9.845 1.00 0.00 H ATOM 363 HD22 LEU A 26 -7.023 10.724 -10.326 1.00 0.00 H ATOM 364 HD23 LEU A 26 -5.947 10.147 -9.054 1.00 0.00 H ATOM 365 N VAL A 27 -3.324 5.862 -10.932 1.00 0.00 N ATOM 366 CA VAL A 27 -3.136 4.721 -11.826 1.00 0.00 C ATOM 367 C VAL A 27 -3.587 3.421 -11.159 1.00 0.00 C ATOM 368 O VAL A 27 -4.083 2.513 -11.828 1.00 0.00 O ATOM 369 CB VAL A 27 -1.669 4.585 -12.293 1.00 0.00 C ATOM 370 CG1 VAL A 27 -0.729 4.356 -11.117 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.537 3.464 -13.315 1.00 0.00 C ATOM 372 H VAL A 27 -2.537 6.302 -10.544 1.00 0.00 H ATOM 373 HA VAL A 27 -3.751 4.889 -12.698 1.00 0.00 H ATOM 374 HB VAL A 27 -1.384 5.509 -12.770 1.00 0.00 H ATOM 375 HG11 VAL A 27 -1.106 3.552 -10.503 1.00 0.00 H ATOM 376 HG12 VAL A 27 -0.664 5.257 -10.527 1.00 0.00 H ATOM 377 HG13 VAL A 27 0.252 4.097 -11.486 1.00 0.00 H ATOM 378 HG21 VAL A 27 -0.619 3.589 -13.868 1.00 0.00 H ATOM 379 HG22 VAL A 27 -2.375 3.497 -13.995 1.00 0.00 H ATOM 380 HG23 VAL A 27 -1.524 2.512 -12.805 1.00 0.00 H ATOM 381 N ARG A 28 -3.415 3.344 -9.838 1.00 0.00 N ATOM 382 CA ARG A 28 -3.808 2.162 -9.073 1.00 0.00 C ATOM 383 C ARG A 28 -5.302 1.883 -9.218 1.00 0.00 C ATOM 384 O ARG A 28 -5.716 0.725 -9.258 1.00 0.00 O ATOM 385 CB ARG A 28 -3.444 2.331 -7.594 1.00 0.00 C ATOM 386 CG ARG A 28 -2.320 1.417 -7.134 1.00 0.00 C ATOM 387 CD ARG A 28 -1.148 1.432 -8.107 1.00 0.00 C ATOM 388 NE ARG A 28 -0.786 0.086 -8.560 1.00 0.00 N ATOM 389 CZ ARG A 28 -0.277 -0.189 -9.765 1.00 0.00 C ATOM 390 NH1 ARG A 28 -0.079 0.778 -10.657 1.00 0.00 N ATOM 391 NH2 ARG A 28 0.036 -1.441 -10.080 1.00 0.00 N ATOM 392 H ARG A 28 -3.015 4.106 -9.365 1.00 0.00 H ATOM 393 HA ARG A 28 -3.262 1.321 -9.473 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.140 3.352 -7.422 1.00 0.00 H ATOM 395 HB3 ARG A 28 -4.317 2.119 -6.996 1.00 0.00 H ATOM 396 HG2 ARG A 28 -1.973 1.750 -6.167 1.00 0.00 H ATOM 397 HG3 ARG A 28 -2.699 0.408 -7.054 1.00 0.00 H ATOM 398 HD2 ARG A 28 -1.420 2.029 -8.963 1.00 0.00 H ATOM 399 HD3 ARG A 28 -0.296 1.878 -7.615 1.00 0.00 H ATOM 400 HE ARG A 28 -0.924 -0.652 -7.929 1.00 0.00 H ATOM 401 HH11 ARG A 28 -0.309 1.724 -10.433 1.00 0.00 H ATOM 402 HH12 ARG A 28 0.303 0.559 -11.556 1.00 0.00 H ATOM 403 HH21 ARG A 28 -0.108 -2.175 -9.417 1.00 0.00 H ATOM 404 HH22 ARG A 28 0.417 -1.651 -10.981 1.00 0.00 H ATOM 405 N ALA A 29 -6.104 2.948 -9.303 1.00 0.00 N ATOM 406 CA ALA A 29 -7.555 2.814 -9.455 1.00 0.00 C ATOM 407 C ALA A 29 -7.921 1.952 -10.666 1.00 0.00 C ATOM 408 O ALA A 29 -8.994 1.349 -10.700 1.00 0.00 O ATOM 409 CB ALA A 29 -8.209 4.182 -9.564 1.00 0.00 C ATOM 410 H ALA A 29 -5.711 3.846 -9.267 1.00 0.00 H ATOM 411 HA ALA A 29 -7.936 2.329 -8.567 1.00 0.00 H ATOM 412 HB1 ALA A 29 -7.554 4.931 -9.142 1.00 0.00 H ATOM 413 HB2 ALA A 29 -9.144 4.177 -9.025 1.00 0.00 H ATOM 414 HB3 ALA A 29 -8.394 4.410 -10.603 1.00 0.00 H ATOM 415 N VAL A 30 -7.023 1.883 -11.654 1.00 0.00 N ATOM 416 CA VAL A 30 -7.263 1.075 -12.845 1.00 0.00 C ATOM 417 C VAL A 30 -6.950 -0.408 -12.578 1.00 0.00 C ATOM 418 O VAL A 30 -7.063 -1.243 -13.477 1.00 0.00 O ATOM 419 CB VAL A 30 -6.417 1.573 -14.040 1.00 0.00 C ATOM 420 CG1 VAL A 30 -6.806 0.847 -15.320 1.00 0.00 C ATOM 421 CG2 VAL A 30 -6.562 3.081 -14.213 1.00 0.00 C ATOM 422 H VAL A 30 -6.179 2.375 -11.575 1.00 0.00 H ATOM 423 HA VAL A 30 -8.308 1.170 -13.107 1.00 0.00 H ATOM 424 HB VAL A 30 -5.379 1.357 -13.833 1.00 0.00 H ATOM 425 HG11 VAL A 30 -7.847 0.561 -15.270 1.00 0.00 H ATOM 426 HG12 VAL A 30 -6.196 -0.036 -15.432 1.00 0.00 H ATOM 427 HG13 VAL A 30 -6.653 1.500 -16.167 1.00 0.00 H ATOM 428 HG21 VAL A 30 -6.958 3.513 -13.306 1.00 0.00 H ATOM 429 HG22 VAL A 30 -7.235 3.286 -15.032 1.00 0.00 H ATOM 430 HG23 VAL A 30 -5.595 3.513 -14.425 1.00 0.00 H ATOM 431 N ASP A 31 -6.576 -0.732 -11.328 1.00 0.00 N ATOM 432 CA ASP A 31 -6.266 -2.102 -10.934 1.00 0.00 C ATOM 433 C ASP A 31 -5.233 -2.736 -11.866 1.00 0.00 C ATOM 434 O ASP A 31 -5.540 -3.660 -12.625 1.00 0.00 O ATOM 435 CB ASP A 31 -7.546 -2.941 -10.884 1.00 0.00 C ATOM 436 CG ASP A 31 -7.412 -4.160 -9.985 1.00 0.00 C ATOM 437 OD1 ASP A 31 -6.375 -4.854 -10.064 1.00 0.00 O ATOM 438 OD2 ASP A 31 -8.347 -4.420 -9.200 1.00 0.00 O ATOM 439 H ASP A 31 -6.514 -0.030 -10.651 1.00 0.00 H ATOM 440 HA ASP A 31 -5.845 -2.060 -9.939 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.352 -2.326 -10.506 1.00 0.00 H ATOM 442 HB3 ASP A 31 -7.790 -3.275 -11.883 1.00 0.00 H ATOM 443 N LEU A 32 -4.004 -2.230 -11.802 1.00 0.00 N ATOM 444 CA LEU A 32 -2.918 -2.743 -12.632 1.00 0.00 C ATOM 445 C LEU A 32 -2.045 -3.742 -11.865 1.00 0.00 C ATOM 446 O LEU A 32 -1.215 -4.428 -12.464 1.00 0.00 O ATOM 447 CB LEU A 32 -2.054 -1.589 -13.152 1.00 0.00 C ATOM 448 CG LEU A 32 -2.387 -1.107 -14.567 1.00 0.00 C ATOM 449 CD1 LEU A 32 -2.309 -2.256 -15.562 1.00 0.00 C ATOM 450 CD2 LEU A 32 -3.764 -0.460 -14.601 1.00 0.00 C ATOM 451 H LEU A 32 -3.823 -1.496 -11.179 1.00 0.00 H ATOM 452 HA LEU A 32 -3.361 -3.253 -13.475 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.162 -0.754 -12.475 1.00 0.00 H ATOM 454 HB3 LEU A 32 -1.022 -1.908 -13.139 1.00 0.00 H ATOM 455 HG LEU A 32 -1.662 -0.363 -14.864 1.00 0.00 H ATOM 456 HD11 LEU A 32 -1.868 -1.906 -16.483 1.00 0.00 H ATOM 457 HD12 LEU A 32 -3.303 -2.631 -15.759 1.00 0.00 H ATOM 458 HD13 LEU A 32 -1.702 -3.049 -15.151 1.00 0.00 H ATOM 459 HD21 LEU A 32 -4.034 -0.133 -13.608 1.00 0.00 H ATOM 460 HD22 LEU A 32 -4.491 -1.176 -14.953 1.00 0.00 H ATOM 461 HD23 LEU A 32 -3.746 0.391 -15.267 1.00 0.00 H ATOM 462 N SER A 33 -2.226 -3.824 -10.543 1.00 0.00 N ATOM 463 CA SER A 33 -1.443 -4.744 -9.724 1.00 0.00 C ATOM 464 C SER A 33 -1.910 -6.186 -9.929 1.00 0.00 C ATOM 465 O SER A 33 -3.072 -6.507 -9.678 1.00 0.00 O ATOM 466 CB SER A 33 -1.542 -4.365 -8.243 1.00 0.00 C ATOM 467 OG SER A 33 -2.857 -3.961 -7.898 1.00 0.00 O ATOM 468 H SER A 33 -2.899 -3.257 -10.110 1.00 0.00 H ATOM 469 HA SER A 33 -0.413 -4.664 -10.037 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.271 -5.216 -7.638 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.864 -3.550 -8.038 1.00 0.00 H ATOM 472 HG SER A 33 -3.417 -4.737 -7.804 1.00 0.00 H ATOM 473 N PRO A 34 -1.004 -7.077 -10.386 1.00 0.00 N ATOM 474 CA PRO A 34 -1.330 -8.490 -10.622 1.00 0.00 C ATOM 475 C PRO A 34 -1.699 -9.228 -9.336 1.00 0.00 C ATOM 476 O PRO A 34 -2.523 -10.143 -9.353 1.00 0.00 O ATOM 477 CB PRO A 34 -0.041 -9.075 -11.221 1.00 0.00 C ATOM 478 CG PRO A 34 0.767 -7.896 -11.646 1.00 0.00 C ATOM 479 CD PRO A 34 0.402 -6.783 -10.708 1.00 0.00 C ATOM 480 HA PRO A 34 -2.136 -8.592 -11.332 1.00 0.00 H ATOM 481 HB2 PRO A 34 0.475 -9.656 -10.471 1.00 0.00 H ATOM 482 HB3 PRO A 34 -0.289 -9.706 -12.062 1.00 0.00 H ATOM 483 HG2 PRO A 34 1.820 -8.125 -11.566 1.00 0.00 H ATOM 484 HG3 PRO A 34 0.518 -7.627 -12.662 1.00 0.00 H ATOM 485 HD2 PRO A 34 1.020 -6.818 -9.822 1.00 0.00 H ATOM 486 HD3 PRO A 34 0.495 -5.827 -11.200 1.00 0.00 H ATOM 487 N HIS A 35 -1.083 -8.825 -8.222 1.00 0.00 N ATOM 488 CA HIS A 35 -1.349 -9.449 -6.927 1.00 0.00 C ATOM 489 C HIS A 35 -2.783 -9.182 -6.470 1.00 0.00 C ATOM 490 O HIS A 35 -3.451 -10.081 -5.956 1.00 0.00 O ATOM 491 CB HIS A 35 -0.361 -8.938 -5.873 1.00 0.00 C ATOM 492 CG HIS A 35 0.224 -10.023 -5.018 1.00 0.00 C ATOM 493 ND1 HIS A 35 0.579 -11.263 -5.510 1.00 0.00 N ATOM 494 CD2 HIS A 35 0.519 -10.047 -3.697 1.00 0.00 C ATOM 495 CE1 HIS A 35 1.066 -12.001 -4.529 1.00 0.00 C ATOM 496 NE2 HIS A 35 1.041 -11.286 -3.419 1.00 0.00 N ATOM 497 H HIS A 35 -0.435 -8.091 -8.272 1.00 0.00 H ATOM 498 HA HIS A 35 -1.217 -10.514 -7.043 1.00 0.00 H ATOM 499 HB2 HIS A 35 0.455 -8.432 -6.368 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.868 -8.239 -5.223 1.00 0.00 H ATOM 501 HD1 HIS A 35 0.486 -11.560 -6.440 1.00 0.00 H ATOM 502 HD2 HIS A 35 0.372 -9.240 -2.992 1.00 0.00 H ATOM 503 HE1 HIS A 35 1.428 -13.014 -4.619 1.00 0.00 H ATOM 504 HE2 HIS A 35 1.408 -11.570 -2.556 1.00 0.00 H ATOM 505 N GLU A 36 -3.247 -7.941 -6.660 1.00 0.00 N ATOM 506 CA GLU A 36 -4.601 -7.547 -6.269 1.00 0.00 C ATOM 507 C GLU A 36 -4.835 -7.824 -4.785 1.00 0.00 C ATOM 508 O GLU A 36 -5.468 -8.817 -4.415 1.00 0.00 O ATOM 509 CB GLU A 36 -5.639 -8.284 -7.122 1.00 0.00 C ATOM 510 CG GLU A 36 -6.973 -7.564 -7.216 1.00 0.00 C ATOM 511 CD GLU A 36 -7.831 -8.075 -8.355 1.00 0.00 C ATOM 512 OE1 GLU A 36 -7.596 -7.662 -9.508 1.00 0.00 O ATOM 513 OE2 GLU A 36 -8.736 -8.894 -8.093 1.00 0.00 O ATOM 514 H GLU A 36 -2.663 -7.273 -7.072 1.00 0.00 H ATOM 515 HA GLU A 36 -4.696 -6.485 -6.441 1.00 0.00 H ATOM 516 HB2 GLU A 36 -5.247 -8.402 -8.123 1.00 0.00 H ATOM 517 HB3 GLU A 36 -5.811 -9.261 -6.696 1.00 0.00 H ATOM 518 HG2 GLU A 36 -7.510 -7.705 -6.289 1.00 0.00 H ATOM 519 HG3 GLU A 36 -6.790 -6.510 -7.367 1.00 0.00 H ATOM 520 N VAL A 37 -4.304 -6.945 -3.937 1.00 0.00 N ATOM 521 CA VAL A 37 -4.439 -7.096 -2.490 1.00 0.00 C ATOM 522 C VAL A 37 -5.057 -5.854 -1.851 1.00 0.00 C ATOM 523 O VAL A 37 -4.987 -4.757 -2.410 1.00 0.00 O ATOM 524 CB VAL A 37 -3.073 -7.375 -1.831 1.00 0.00 C ATOM 525 CG1 VAL A 37 -2.590 -8.773 -2.175 1.00 0.00 C ATOM 526 CG2 VAL A 37 -2.047 -6.335 -2.255 1.00 0.00 C ATOM 527 H VAL A 37 -3.800 -6.180 -4.292 1.00 0.00 H ATOM 528 HA VAL A 37 -5.083 -7.943 -2.303 1.00 0.00 H ATOM 529 HB VAL A 37 -3.195 -7.316 -0.760 1.00 0.00 H ATOM 530 HG11 VAL A 37 -1.595 -8.916 -1.784 1.00 0.00 H ATOM 531 HG12 VAL A 37 -2.578 -8.897 -3.248 1.00 0.00 H ATOM 532 HG13 VAL A 37 -3.257 -9.500 -1.737 1.00 0.00 H ATOM 533 HG21 VAL A 37 -1.873 -6.413 -3.317 1.00 0.00 H ATOM 534 HG22 VAL A 37 -1.121 -6.507 -1.726 1.00 0.00 H ATOM 535 HG23 VAL A 37 -2.417 -5.348 -2.021 1.00 0.00 H ATOM 536 N THR A 38 -5.656 -6.035 -0.673 1.00 0.00 N ATOM 537 CA THR A 38 -6.283 -4.930 0.049 1.00 0.00 C ATOM 538 C THR A 38 -5.293 -4.284 1.015 1.00 0.00 C ATOM 539 O THR A 38 -4.816 -4.928 1.953 1.00 0.00 O ATOM 540 CB THR A 38 -7.519 -5.415 0.816 1.00 0.00 C ATOM 541 OG1 THR A 38 -8.275 -6.324 0.034 1.00 0.00 O ATOM 542 CG2 THR A 38 -8.443 -4.289 1.235 1.00 0.00 C ATOM 543 H THR A 38 -5.673 -6.934 -0.278 1.00 0.00 H ATOM 544 HA THR A 38 -6.590 -4.192 -0.678 1.00 0.00 H ATOM 545 HB THR A 38 -7.195 -5.927 1.712 1.00 0.00 H ATOM 546 HG1 THR A 38 -8.902 -6.787 0.594 1.00 0.00 H ATOM 547 HG21 THR A 38 -9.461 -4.648 1.256 1.00 0.00 H ATOM 548 HG22 THR A 38 -8.362 -3.474 0.531 1.00 0.00 H ATOM 549 HG23 THR A 38 -8.164 -3.942 2.220 1.00 0.00 H ATOM 550 N VAL A 39 -4.989 -3.010 0.780 1.00 0.00 N ATOM 551 CA VAL A 39 -4.056 -2.273 1.625 1.00 0.00 C ATOM 552 C VAL A 39 -4.778 -1.195 2.434 1.00 0.00 C ATOM 553 O VAL A 39 -5.557 -0.412 1.888 1.00 0.00 O ATOM 554 CB VAL A 39 -2.926 -1.628 0.791 1.00 0.00 C ATOM 555 CG1 VAL A 39 -3.481 -0.602 -0.188 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.881 -0.997 1.699 1.00 0.00 C ATOM 557 H VAL A 39 -5.404 -2.553 0.018 1.00 0.00 H ATOM 558 HA VAL A 39 -3.608 -2.977 2.312 1.00 0.00 H ATOM 559 HB VAL A 39 -2.445 -2.407 0.219 1.00 0.00 H ATOM 560 HG11 VAL A 39 -4.374 -0.992 -0.652 1.00 0.00 H ATOM 561 HG12 VAL A 39 -2.743 -0.393 -0.948 1.00 0.00 H ATOM 562 HG13 VAL A 39 -3.720 0.309 0.341 1.00 0.00 H ATOM 563 HG21 VAL A 39 -2.124 0.043 1.861 1.00 0.00 H ATOM 564 HG22 VAL A 39 -0.909 -1.072 1.236 1.00 0.00 H ATOM 565 HG23 VAL A 39 -1.868 -1.514 2.648 1.00 0.00 H ATOM 566 N LEU A 40 -4.510 -1.163 3.739 1.00 0.00 N ATOM 567 CA LEU A 40 -5.130 -0.184 4.627 1.00 0.00 C ATOM 568 C LEU A 40 -4.069 0.643 5.347 1.00 0.00 C ATOM 569 O LEU A 40 -2.945 0.182 5.544 1.00 0.00 O ATOM 570 CB LEU A 40 -6.031 -0.884 5.648 1.00 0.00 C ATOM 571 CG LEU A 40 -5.386 -2.061 6.387 1.00 0.00 C ATOM 572 CD1 LEU A 40 -5.870 -2.119 7.829 1.00 0.00 C ATOM 573 CD2 LEU A 40 -5.683 -3.370 5.667 1.00 0.00 C ATOM 574 H LEU A 40 -3.878 -1.815 4.115 1.00 0.00 H ATOM 575 HA LEU A 40 -5.733 0.477 4.022 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.344 -0.153 6.380 1.00 0.00 H ATOM 577 HB3 LEU A 40 -6.906 -1.248 5.132 1.00 0.00 H ATOM 578 HG LEU A 40 -4.314 -1.924 6.402 1.00 0.00 H ATOM 579 HD11 LEU A 40 -5.360 -2.918 8.348 1.00 0.00 H ATOM 580 HD12 LEU A 40 -6.934 -2.301 7.845 1.00 0.00 H ATOM 581 HD13 LEU A 40 -5.657 -1.180 8.317 1.00 0.00 H ATOM 582 HD21 LEU A 40 -5.586 -4.193 6.360 1.00 0.00 H ATOM 583 HD22 LEU A 40 -4.984 -3.500 4.855 1.00 0.00 H ATOM 584 HD23 LEU A 40 -6.689 -3.346 5.276 1.00 0.00 H ATOM 585 N VAL A 41 -4.436 1.864 5.739 1.00 0.00 N ATOM 586 CA VAL A 41 -3.516 2.759 6.438 1.00 0.00 C ATOM 587 C VAL A 41 -4.104 3.217 7.769 1.00 0.00 C ATOM 588 O VAL A 41 -5.216 3.747 7.819 1.00 0.00 O ATOM 589 CB VAL A 41 -3.173 4.005 5.591 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.061 4.816 6.247 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.784 3.606 4.174 1.00 0.00 C ATOM 592 H VAL A 41 -5.347 2.169 5.555 1.00 0.00 H ATOM 593 HA VAL A 41 -2.602 2.217 6.629 1.00 0.00 H ATOM 594 HB VAL A 41 -4.054 4.629 5.536 1.00 0.00 H ATOM 595 HG11 VAL A 41 -2.165 5.856 5.974 1.00 0.00 H ATOM 596 HG12 VAL A 41 -1.102 4.451 5.912 1.00 0.00 H ATOM 597 HG13 VAL A 41 -2.127 4.719 7.321 1.00 0.00 H ATOM 598 HG21 VAL A 41 -2.589 2.545 4.138 1.00 0.00 H ATOM 599 HG22 VAL A 41 -1.897 4.146 3.879 1.00 0.00 H ATOM 600 HG23 VAL A 41 -3.592 3.847 3.499 1.00 0.00 H ATOM 759 N GLU A 53 4.452 12.349 0.453 1.00 0.00 N ATOM 760 CA GLU A 53 3.219 11.851 1.063 1.00 0.00 C ATOM 761 C GLU A 53 3.101 10.333 0.923 1.00 0.00 C ATOM 762 O GLU A 53 2.422 9.827 0.027 1.00 0.00 O ATOM 763 CB GLU A 53 1.996 12.545 0.445 1.00 0.00 C ATOM 764 CG GLU A 53 1.919 12.433 -1.073 1.00 0.00 C ATOM 765 CD GLU A 53 1.210 13.612 -1.713 1.00 0.00 C ATOM 766 OE1 GLU A 53 1.747 14.738 -1.645 1.00 0.00 O ATOM 767 OE2 GLU A 53 0.118 13.409 -2.283 1.00 0.00 O ATOM 768 H GLU A 53 4.391 12.943 -0.319 1.00 0.00 H ATOM 769 HA GLU A 53 3.259 12.094 2.116 1.00 0.00 H ATOM 770 HB2 GLU A 53 1.102 12.105 0.860 1.00 0.00 H ATOM 771 HB3 GLU A 53 2.023 13.593 0.705 1.00 0.00 H ATOM 772 HG2 GLU A 53 2.921 12.378 -1.470 1.00 0.00 H ATOM 773 HG3 GLU A 53 1.384 11.530 -1.327 1.00 0.00 H ATOM 774 N VAL A 54 3.772 9.612 1.819 1.00 0.00 N ATOM 775 CA VAL A 54 3.745 8.153 1.806 1.00 0.00 C ATOM 776 C VAL A 54 3.566 7.586 3.209 1.00 0.00 C ATOM 777 O VAL A 54 3.811 8.271 4.205 1.00 0.00 O ATOM 778 CB VAL A 54 5.035 7.564 1.199 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.089 7.827 -0.296 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.270 8.123 1.898 1.00 0.00 C ATOM 781 H VAL A 54 4.297 10.074 2.505 1.00 0.00 H ATOM 782 HA VAL A 54 2.912 7.841 1.194 1.00 0.00 H ATOM 783 HB VAL A 54 5.020 6.494 1.349 1.00 0.00 H ATOM 784 HG11 VAL A 54 5.653 8.726 -0.485 1.00 0.00 H ATOM 785 HG12 VAL A 54 4.085 7.946 -0.675 1.00 0.00 H ATOM 786 HG13 VAL A 54 5.563 6.993 -0.792 1.00 0.00 H ATOM 787 HG21 VAL A 54 6.001 9.010 2.453 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.021 8.374 1.163 1.00 0.00 H ATOM 789 HG23 VAL A 54 6.666 7.382 2.577 1.00 0.00 H ATOM 790 N ASP A 55 3.150 6.323 3.272 1.00 0.00 N ATOM 791 CA ASP A 55 2.942 5.638 4.543 1.00 0.00 C ATOM 792 C ASP A 55 3.210 4.143 4.394 1.00 0.00 C ATOM 793 O ASP A 55 2.851 3.544 3.381 1.00 0.00 O ATOM 794 CB ASP A 55 1.510 5.864 5.040 1.00 0.00 C ATOM 795 CG ASP A 55 1.314 7.234 5.663 1.00 0.00 C ATOM 796 OD1 ASP A 55 2.091 7.592 6.574 1.00 0.00 O ATOM 797 OD2 ASP A 55 0.384 7.949 5.238 1.00 0.00 O ATOM 798 H ASP A 55 2.984 5.836 2.438 1.00 0.00 H ATOM 799 HA ASP A 55 3.635 6.048 5.261 1.00 0.00 H ATOM 800 HB2 ASP A 55 0.828 5.769 4.206 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.271 5.115 5.780 1.00 0.00 H ATOM 802 N ARG A 56 3.825 3.540 5.412 1.00 0.00 N ATOM 803 CA ARG A 56 4.124 2.110 5.386 1.00 0.00 C ATOM 804 C ARG A 56 3.006 1.336 6.076 1.00 0.00 C ATOM 805 O ARG A 56 2.653 1.624 7.221 1.00 0.00 O ATOM 806 CB ARG A 56 5.459 1.823 6.079 1.00 0.00 C ATOM 807 CG ARG A 56 5.769 0.339 6.213 1.00 0.00 C ATOM 808 CD ARG A 56 7.166 0.111 6.766 1.00 0.00 C ATOM 809 NE ARG A 56 7.575 -1.290 6.665 1.00 0.00 N ATOM 810 CZ ARG A 56 8.586 -1.823 7.354 1.00 0.00 C ATOM 811 NH1 ARG A 56 9.298 -1.075 8.195 1.00 0.00 N ATOM 812 NH2 ARG A 56 8.887 -3.108 7.203 1.00 0.00 N ATOM 813 H ARG A 56 4.076 4.068 6.201 1.00 0.00 H ATOM 814 HA ARG A 56 4.188 1.796 4.350 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.253 2.285 5.511 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.438 2.253 7.069 1.00 0.00 H ATOM 817 HG2 ARG A 56 5.050 -0.113 6.882 1.00 0.00 H ATOM 818 HG3 ARG A 56 5.696 -0.124 5.239 1.00 0.00 H ATOM 819 HD2 ARG A 56 7.864 0.721 6.211 1.00 0.00 H ATOM 820 HD3 ARG A 56 7.177 0.406 7.805 1.00 0.00 H ATOM 821 HE ARG A 56 7.070 -1.865 6.051 1.00 0.00 H ATOM 822 HH11 ARG A 56 9.079 -0.107 8.314 1.00 0.00 H ATOM 823 HH12 ARG A 56 10.053 -1.482 8.710 1.00 0.00 H ATOM 824 HH21 ARG A 56 8.358 -3.676 6.573 1.00 0.00 H ATOM 825 HH22 ARG A 56 9.644 -3.509 7.720 1.00 0.00 H ATOM 826 N VAL A 57 2.441 0.367 5.363 1.00 0.00 N ATOM 827 CA VAL A 57 1.344 -0.437 5.889 1.00 0.00 C ATOM 828 C VAL A 57 1.531 -1.916 5.563 1.00 0.00 C ATOM 829 O VAL A 57 2.381 -2.276 4.754 1.00 0.00 O ATOM 830 CB VAL A 57 -0.010 0.043 5.330 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.380 1.398 5.918 1.00 0.00 C ATOM 832 CG2 VAL A 57 0.030 0.111 3.810 1.00 0.00 C ATOM 833 H VAL A 57 2.761 0.194 4.451 1.00 0.00 H ATOM 834 HA VAL A 57 1.328 -0.315 6.963 1.00 0.00 H ATOM 835 HB VAL A 57 -0.770 -0.669 5.617 1.00 0.00 H ATOM 836 HG11 VAL A 57 -0.842 1.257 6.883 1.00 0.00 H ATOM 837 HG12 VAL A 57 -1.071 1.899 5.257 1.00 0.00 H ATOM 838 HG13 VAL A 57 0.511 1.998 6.029 1.00 0.00 H ATOM 839 HG21 VAL A 57 0.909 0.655 3.498 1.00 0.00 H ATOM 840 HG22 VAL A 57 -0.853 0.617 3.449 1.00 0.00 H ATOM 841 HG23 VAL A 57 0.064 -0.890 3.406 1.00 0.00 H ATOM 842 N LYS A 58 0.731 -2.765 6.201 1.00 0.00 N ATOM 843 CA LYS A 58 0.804 -4.208 5.977 1.00 0.00 C ATOM 844 C LYS A 58 -0.332 -4.672 5.069 1.00 0.00 C ATOM 845 O LYS A 58 -1.491 -4.300 5.267 1.00 0.00 O ATOM 846 CB LYS A 58 0.761 -4.969 7.305 1.00 0.00 C ATOM 847 CG LYS A 58 -0.153 -4.341 8.348 1.00 0.00 C ATOM 848 CD LYS A 58 -0.119 -5.114 9.657 1.00 0.00 C ATOM 849 CE LYS A 58 1.259 -5.056 10.301 1.00 0.00 C ATOM 850 NZ LYS A 58 1.198 -5.248 11.778 1.00 0.00 N ATOM 851 H LYS A 58 0.071 -2.412 6.834 1.00 0.00 H ATOM 852 HA LYS A 58 1.744 -4.416 5.486 1.00 0.00 H ATOM 853 HB2 LYS A 58 0.418 -5.975 7.117 1.00 0.00 H ATOM 854 HB3 LYS A 58 1.761 -5.010 7.712 1.00 0.00 H ATOM 855 HG2 LYS A 58 0.172 -3.328 8.532 1.00 0.00 H ATOM 856 HG3 LYS A 58 -1.166 -4.332 7.967 1.00 0.00 H ATOM 857 HD2 LYS A 58 -0.842 -4.685 10.335 1.00 0.00 H ATOM 858 HD3 LYS A 58 -0.374 -6.146 9.461 1.00 0.00 H ATOM 859 HE2 LYS A 58 1.874 -5.834 9.872 1.00 0.00 H ATOM 860 HE3 LYS A 58 1.701 -4.093 10.089 1.00 0.00 H ATOM 861 HZ1 LYS A 58 0.274 -4.941 12.144 1.00 0.00 H ATOM 862 HZ2 LYS A 58 1.944 -4.691 12.241 1.00 0.00 H ATOM 863 HZ3 LYS A 58 1.336 -6.252 12.013 1.00 0.00 H ATOM 864 N VAL A 59 0.012 -5.482 4.070 1.00 0.00 N ATOM 865 CA VAL A 59 -0.969 -5.997 3.119 1.00 0.00 C ATOM 866 C VAL A 59 -0.934 -7.522 3.064 1.00 0.00 C ATOM 867 O VAL A 59 0.133 -8.131 3.148 1.00 0.00 O ATOM 868 CB VAL A 59 -0.730 -5.439 1.701 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.864 -5.835 0.770 1.00 0.00 C ATOM 870 CG2 VAL A 59 -0.575 -3.926 1.736 1.00 0.00 C ATOM 871 H VAL A 59 0.953 -5.736 3.964 1.00 0.00 H ATOM 872 HA VAL A 59 -1.949 -5.682 3.448 1.00 0.00 H ATOM 873 HB VAL A 59 0.185 -5.865 1.318 1.00 0.00 H ATOM 874 HG11 VAL A 59 -1.628 -6.778 0.300 1.00 0.00 H ATOM 875 HG12 VAL A 59 -1.990 -5.076 0.013 1.00 0.00 H ATOM 876 HG13 VAL A 59 -2.779 -5.934 1.336 1.00 0.00 H ATOM 877 HG21 VAL A 59 0.070 -3.647 2.554 1.00 0.00 H ATOM 878 HG22 VAL A 59 -1.544 -3.469 1.870 1.00 0.00 H ATOM 879 HG23 VAL A 59 -0.144 -3.588 0.805 1.00 0.00 H ATOM 880 N LEU A 60 -2.108 -8.133 2.922 1.00 0.00 N ATOM 881 CA LEU A 60 -2.214 -9.586 2.857 1.00 0.00 C ATOM 882 C LEU A 60 -2.200 -10.069 1.408 1.00 0.00 C ATOM 883 O LEU A 60 -3.054 -9.682 0.609 1.00 0.00 O ATOM 884 CB LEU A 60 -3.499 -10.053 3.548 1.00 0.00 C ATOM 885 CG LEU A 60 -3.624 -9.657 5.023 1.00 0.00 C ATOM 886 CD1 LEU A 60 -5.068 -9.322 5.368 1.00 0.00 C ATOM 887 CD2 LEU A 60 -3.103 -10.769 5.923 1.00 0.00 C ATOM 888 H LEU A 60 -2.923 -7.592 2.861 1.00 0.00 H ATOM 889 HA LEU A 60 -1.364 -10.005 3.375 1.00 0.00 H ATOM 890 HB2 LEU A 60 -4.340 -9.637 3.012 1.00 0.00 H ATOM 891 HB3 LEU A 60 -3.548 -11.128 3.480 1.00 0.00 H ATOM 892 HG LEU A 60 -3.028 -8.774 5.203 1.00 0.00 H ATOM 893 HD11 LEU A 60 -5.235 -8.264 5.227 1.00 0.00 H ATOM 894 HD12 LEU A 60 -5.263 -9.582 6.399 1.00 0.00 H ATOM 895 HD13 LEU A 60 -5.732 -9.880 4.725 1.00 0.00 H ATOM 896 HD21 LEU A 60 -3.853 -11.541 6.014 1.00 0.00 H ATOM 897 HD22 LEU A 60 -2.882 -10.367 6.900 1.00 0.00 H ATOM 898 HD23 LEU A 60 -2.205 -11.188 5.495 1.00 0.00 H ATOM 899 N ARG A 61 -1.219 -10.912 1.079 1.00 0.00 N ATOM 900 CA ARG A 61 -1.078 -11.454 -0.276 1.00 0.00 C ATOM 901 C ARG A 61 -2.373 -12.120 -0.748 1.00 0.00 C ATOM 902 O ARG A 61 -2.982 -12.898 -0.011 1.00 0.00 O ATOM 903 CB ARG A 61 0.081 -12.459 -0.336 1.00 0.00 C ATOM 904 CG ARG A 61 0.086 -13.472 0.801 1.00 0.00 C ATOM 905 CD ARG A 61 -0.216 -14.877 0.303 1.00 0.00 C ATOM 906 NE ARG A 61 0.122 -15.897 1.296 1.00 0.00 N ATOM 907 CZ ARG A 61 -0.308 -17.162 1.247 1.00 0.00 C ATOM 908 NH1 ARG A 61 -1.084 -17.575 0.248 1.00 0.00 N ATOM 909 NH2 ARG A 61 0.045 -18.019 2.200 1.00 0.00 N ATOM 910 H ARG A 61 -0.569 -11.173 1.766 1.00 0.00 H ATOM 911 HA ARG A 61 -0.855 -10.628 -0.935 1.00 0.00 H ATOM 912 HB2 ARG A 61 0.023 -13.001 -1.268 1.00 0.00 H ATOM 913 HB3 ARG A 61 1.014 -11.915 -0.306 1.00 0.00 H ATOM 914 HG2 ARG A 61 1.060 -13.468 1.267 1.00 0.00 H ATOM 915 HG3 ARG A 61 -0.662 -13.189 1.527 1.00 0.00 H ATOM 916 HD2 ARG A 61 -1.270 -14.944 0.077 1.00 0.00 H ATOM 917 HD3 ARG A 61 0.356 -15.058 -0.595 1.00 0.00 H ATOM 918 HE ARG A 61 0.699 -15.626 2.042 1.00 0.00 H ATOM 919 HH11 ARG A 61 -1.352 -16.939 -0.475 1.00 0.00 H ATOM 920 HH12 ARG A 61 -1.401 -18.523 0.220 1.00 0.00 H ATOM 921 HH21 ARG A 61 0.631 -17.717 2.954 1.00 0.00 H ATOM 922 HH22 ARG A 61 -0.276 -18.965 2.167 1.00 0.00 H