ATOM 1 N MET A 1 -8.247 -1.769 -4.545 1.00 0.00 N ATOM 2 CA MET A 1 -7.435 -0.541 -4.294 1.00 0.00 C ATOM 3 C MET A 1 -6.202 -0.837 -3.434 1.00 0.00 C ATOM 4 O MET A 1 -5.079 -0.515 -3.827 1.00 0.00 O ATOM 5 CB MET A 1 -8.318 0.530 -3.631 1.00 0.00 C ATOM 6 CG MET A 1 -9.091 0.056 -2.408 1.00 0.00 C ATOM 7 SD MET A 1 -10.683 0.887 -2.228 1.00 0.00 S ATOM 8 CE MET A 1 -10.218 2.597 -2.492 1.00 0.00 C ATOM 9 H1 MET A 1 -8.270 -2.327 -3.670 1.00 0.00 H ATOM 10 H2 MET A 1 -7.786 -2.297 -5.313 1.00 0.00 H ATOM 11 H3 MET A 1 -9.203 -1.468 -4.820 1.00 0.00 H ATOM 12 HA MET A 1 -7.100 -0.168 -5.248 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.691 1.355 -3.331 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.031 0.886 -4.362 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.263 -1.006 -2.494 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.497 0.253 -1.528 1.00 0.00 H ATOM 17 HE1 MET A 1 -11.107 3.209 -2.534 1.00 0.00 H ATOM 18 HE2 MET A 1 -9.678 2.685 -3.421 1.00 0.00 H ATOM 19 HE3 MET A 1 -9.592 2.930 -1.678 1.00 0.00 H ATOM 20 N ASN A 2 -6.408 -1.452 -2.266 1.00 0.00 N ATOM 21 CA ASN A 2 -5.304 -1.784 -1.369 1.00 0.00 C ATOM 22 C ASN A 2 -4.688 -3.131 -1.743 1.00 0.00 C ATOM 23 O ASN A 2 -5.396 -4.060 -2.140 1.00 0.00 O ATOM 24 CB ASN A 2 -5.776 -1.818 0.090 1.00 0.00 C ATOM 25 CG ASN A 2 -6.244 -0.463 0.596 1.00 0.00 C ATOM 26 OD1 ASN A 2 -6.500 0.455 -0.185 1.00 0.00 O ATOM 27 ND2 ASN A 2 -6.363 -0.330 1.912 1.00 0.00 N ATOM 28 H ASN A 2 -7.321 -1.688 -2.000 1.00 0.00 H ATOM 29 HA ASN A 2 -4.552 -1.017 -1.476 1.00 0.00 H ATOM 30 HB2 ASN A 2 -6.595 -2.516 0.182 1.00 0.00 H ATOM 31 HB3 ASN A 2 -4.958 -2.150 0.715 1.00 0.00 H ATOM 32 HD21 ASN A 2 -6.142 -1.098 2.482 1.00 0.00 H ATOM 33 HD22 ASN A 2 -6.670 0.532 2.261 1.00 0.00 H ATOM 34 N VAL A 3 -3.367 -3.229 -1.605 1.00 0.00 N ATOM 35 CA VAL A 3 -2.647 -4.458 -1.920 1.00 0.00 C ATOM 36 C VAL A 3 -2.287 -5.215 -0.645 1.00 0.00 C ATOM 37 O VAL A 3 -1.904 -4.610 0.359 1.00 0.00 O ATOM 38 CB VAL A 3 -1.361 -4.182 -2.735 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.703 -3.615 -4.107 1.00 0.00 C ATOM 40 CG2 VAL A 3 -0.424 -3.241 -1.987 1.00 0.00 C ATOM 41 H VAL A 3 -2.863 -2.453 -1.279 1.00 0.00 H ATOM 42 HA VAL A 3 -3.299 -5.079 -2.520 1.00 0.00 H ATOM 43 HB VAL A 3 -0.848 -5.121 -2.881 1.00 0.00 H ATOM 44 HG11 VAL A 3 -1.645 -4.402 -4.844 1.00 0.00 H ATOM 45 HG12 VAL A 3 -1.002 -2.833 -4.358 1.00 0.00 H ATOM 46 HG13 VAL A 3 -2.704 -3.210 -4.090 1.00 0.00 H ATOM 47 HG21 VAL A 3 0.581 -3.364 -2.360 1.00 0.00 H ATOM 48 HG22 VAL A 3 -0.447 -3.470 -0.932 1.00 0.00 H ATOM 49 HG23 VAL A 3 -0.741 -2.220 -2.139 1.00 0.00 H ATOM 50 N THR A 4 -2.416 -6.542 -0.687 1.00 0.00 N ATOM 51 CA THR A 4 -2.106 -7.376 0.468 1.00 0.00 C ATOM 52 C THR A 4 -0.596 -7.482 0.652 1.00 0.00 C ATOM 53 O THR A 4 0.111 -8.016 -0.207 1.00 0.00 O ATOM 54 CB THR A 4 -2.721 -8.770 0.309 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.098 -8.678 -0.017 1.00 0.00 O ATOM 56 CG2 THR A 4 -2.605 -9.627 1.553 1.00 0.00 C ATOM 57 H THR A 4 -2.726 -6.966 -1.517 1.00 0.00 H ATOM 58 HA THR A 4 -2.531 -6.901 1.342 1.00 0.00 H ATOM 59 HB THR A 4 -2.217 -9.286 -0.495 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.198 -8.572 -0.965 1.00 0.00 H ATOM 61 HG21 THR A 4 -1.719 -9.346 2.103 1.00 0.00 H ATOM 62 HG22 THR A 4 -2.538 -10.666 1.269 1.00 0.00 H ATOM 63 HG23 THR A 4 -3.476 -9.478 2.175 1.00 0.00 H ATOM 64 N VAL A 5 -0.108 -6.956 1.774 1.00 0.00 N ATOM 65 CA VAL A 5 1.319 -6.970 2.075 1.00 0.00 C ATOM 66 C VAL A 5 1.614 -7.818 3.309 1.00 0.00 C ATOM 67 O VAL A 5 0.893 -7.751 4.308 1.00 0.00 O ATOM 68 CB VAL A 5 1.862 -5.539 2.292 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.844 -4.758 0.989 1.00 0.00 C ATOM 70 CG2 VAL A 5 1.065 -4.803 3.360 1.00 0.00 C ATOM 71 H VAL A 5 -0.725 -6.538 2.415 1.00 0.00 H ATOM 72 HA VAL A 5 1.832 -7.401 1.228 1.00 0.00 H ATOM 73 HB VAL A 5 2.888 -5.613 2.627 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.522 -3.921 1.062 1.00 0.00 H ATOM 75 HG12 VAL A 5 0.845 -4.396 0.799 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.153 -5.401 0.178 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.560 -3.876 3.603 1.00 0.00 H ATOM 78 HG22 VAL A 5 0.991 -5.416 4.245 1.00 0.00 H ATOM 79 HG23 VAL A 5 0.074 -4.593 2.985 1.00 0.00 H ATOM 80 N GLU A 6 2.676 -8.617 3.234 1.00 0.00 N ATOM 81 CA GLU A 6 3.060 -9.476 4.350 1.00 0.00 C ATOM 82 C GLU A 6 3.847 -8.683 5.390 1.00 0.00 C ATOM 83 O GLU A 6 4.929 -8.165 5.107 1.00 0.00 O ATOM 84 CB GLU A 6 3.878 -10.679 3.862 1.00 0.00 C ATOM 85 CG GLU A 6 5.142 -10.305 3.095 1.00 0.00 C ATOM 86 CD GLU A 6 6.403 -10.827 3.760 1.00 0.00 C ATOM 87 OE1 GLU A 6 6.685 -12.036 3.630 1.00 0.00 O ATOM 88 OE2 GLU A 6 7.109 -10.027 4.405 1.00 0.00 O ATOM 89 H GLU A 6 3.214 -8.627 2.414 1.00 0.00 H ATOM 90 HA GLU A 6 2.151 -9.837 4.809 1.00 0.00 H ATOM 91 HB2 GLU A 6 4.169 -11.270 4.719 1.00 0.00 H ATOM 92 HB3 GLU A 6 3.258 -11.282 3.216 1.00 0.00 H ATOM 93 HG2 GLU A 6 5.081 -10.723 2.102 1.00 0.00 H ATOM 94 HG3 GLU A 6 5.205 -9.230 3.029 1.00 0.00 H ATOM 95 N VAL A 7 3.288 -8.588 6.594 1.00 0.00 N ATOM 96 CA VAL A 7 3.929 -7.860 7.681 1.00 0.00 C ATOM 97 C VAL A 7 4.843 -8.786 8.475 1.00 0.00 C ATOM 98 O VAL A 7 4.457 -9.906 8.817 1.00 0.00 O ATOM 99 CB VAL A 7 2.892 -7.226 8.637 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.574 -6.297 9.632 1.00 0.00 C ATOM 101 CG2 VAL A 7 1.819 -6.483 7.852 1.00 0.00 C ATOM 102 H VAL A 7 2.422 -9.018 6.755 1.00 0.00 H ATOM 103 HA VAL A 7 4.524 -7.067 7.247 1.00 0.00 H ATOM 104 HB VAL A 7 2.414 -8.021 9.192 1.00 0.00 H ATOM 105 HG11 VAL A 7 3.801 -6.843 10.536 1.00 0.00 H ATOM 106 HG12 VAL A 7 2.915 -5.473 9.865 1.00 0.00 H ATOM 107 HG13 VAL A 7 4.489 -5.916 9.203 1.00 0.00 H ATOM 108 HG21 VAL A 7 2.078 -6.475 6.803 1.00 0.00 H ATOM 109 HG22 VAL A 7 1.747 -5.466 8.211 1.00 0.00 H ATOM 110 HG23 VAL A 7 0.869 -6.978 7.985 1.00 0.00 H ATOM 111 N VAL A 8 6.057 -8.317 8.760 1.00 0.00 N ATOM 112 CA VAL A 8 7.025 -9.112 9.512 1.00 0.00 C ATOM 113 C VAL A 8 6.446 -9.525 10.866 1.00 0.00 C ATOM 114 O VAL A 8 6.068 -8.675 11.678 1.00 0.00 O ATOM 115 CB VAL A 8 8.351 -8.344 9.735 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.408 -9.255 10.344 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.853 -7.746 8.426 1.00 0.00 C ATOM 118 H VAL A 8 6.306 -7.418 8.455 1.00 0.00 H ATOM 119 HA VAL A 8 7.240 -10.001 8.938 1.00 0.00 H ATOM 120 HB VAL A 8 8.164 -7.534 10.425 1.00 0.00 H ATOM 121 HG11 VAL A 8 10.064 -9.617 9.568 1.00 0.00 H ATOM 122 HG12 VAL A 8 8.928 -10.092 10.831 1.00 0.00 H ATOM 123 HG13 VAL A 8 9.983 -8.701 11.073 1.00 0.00 H ATOM 124 HG21 VAL A 8 9.887 -7.454 8.536 1.00 0.00 H ATOM 125 HG22 VAL A 8 8.261 -6.881 8.173 1.00 0.00 H ATOM 126 HG23 VAL A 8 8.770 -8.481 7.638 1.00 0.00 H ATOM 127 N GLY A 9 6.367 -10.837 11.091 1.00 0.00 N ATOM 128 CA GLY A 9 5.821 -11.357 12.331 1.00 0.00 C ATOM 129 C GLY A 9 4.481 -12.038 12.123 1.00 0.00 C ATOM 130 O GLY A 9 4.395 -13.041 11.409 1.00 0.00 O ATOM 131 H GLY A 9 6.674 -11.460 10.398 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.519 -12.074 12.747 1.00 0.00 H ATOM 133 HA3 GLY A 9 5.694 -10.541 13.030 1.00 0.00 H ATOM 134 N GLU A 10 3.432 -11.494 12.742 1.00 0.00 N ATOM 135 CA GLU A 10 2.088 -12.053 12.617 1.00 0.00 C ATOM 136 C GLU A 10 1.113 -11.028 12.032 1.00 0.00 C ATOM 137 O GLU A 10 1.368 -9.821 12.080 1.00 0.00 O ATOM 138 CB GLU A 10 1.588 -12.539 13.981 1.00 0.00 C ATOM 139 CG GLU A 10 0.793 -13.835 13.918 1.00 0.00 C ATOM 140 CD GLU A 10 1.655 -15.039 13.585 1.00 0.00 C ATOM 141 OE1 GLU A 10 1.910 -15.276 12.385 1.00 0.00 O ATOM 142 OE2 GLU A 10 2.075 -15.746 14.524 1.00 0.00 O ATOM 143 H GLU A 10 3.565 -10.694 13.294 1.00 0.00 H ATOM 144 HA GLU A 10 2.146 -12.896 11.945 1.00 0.00 H ATOM 145 HB2 GLU A 10 2.439 -12.699 14.628 1.00 0.00 H ATOM 146 HB3 GLU A 10 0.956 -11.777 14.413 1.00 0.00 H ATOM 147 HG2 GLU A 10 0.324 -14.003 14.877 1.00 0.00 H ATOM 148 HG3 GLU A 10 0.030 -13.739 13.159 1.00 0.00 H ATOM 149 N GLU A 11 -0.006 -11.523 11.491 1.00 0.00 N ATOM 150 CA GLU A 11 -1.045 -10.673 10.897 1.00 0.00 C ATOM 151 C GLU A 11 -0.602 -10.081 9.556 1.00 0.00 C ATOM 152 O GLU A 11 0.578 -9.790 9.347 1.00 0.00 O ATOM 153 CB GLU A 11 -1.444 -9.548 11.861 1.00 0.00 C ATOM 154 CG GLU A 11 -2.749 -8.853 11.489 1.00 0.00 C ATOM 155 CD GLU A 11 -3.647 -8.604 12.687 1.00 0.00 C ATOM 156 OE1 GLU A 11 -3.175 -7.992 13.668 1.00 0.00 O ATOM 157 OE2 GLU A 11 -4.824 -9.018 12.642 1.00 0.00 O ATOM 158 H GLU A 11 -0.141 -12.494 11.495 1.00 0.00 H ATOM 159 HA GLU A 11 -1.910 -11.297 10.724 1.00 0.00 H ATOM 160 HB2 GLU A 11 -1.551 -9.959 12.853 1.00 0.00 H ATOM 161 HB3 GLU A 11 -0.660 -8.805 11.874 1.00 0.00 H ATOM 162 HG2 GLU A 11 -2.519 -7.903 11.030 1.00 0.00 H ATOM 163 HG3 GLU A 11 -3.281 -9.473 10.782 1.00 0.00 H ATOM 164 N THR A 12 -1.569 -9.900 8.652 1.00 0.00 N ATOM 165 CA THR A 12 -1.303 -9.338 7.329 1.00 0.00 C ATOM 166 C THR A 12 -2.042 -8.011 7.148 1.00 0.00 C ATOM 167 O THR A 12 -3.219 -7.892 7.502 1.00 0.00 O ATOM 168 CB THR A 12 -1.700 -10.334 6.229 1.00 0.00 C ATOM 169 OG1 THR A 12 -1.292 -9.865 4.956 1.00 0.00 O ATOM 170 CG2 THR A 12 -3.189 -10.609 6.159 1.00 0.00 C ATOM 171 H THR A 12 -2.489 -10.147 8.886 1.00 0.00 H ATOM 172 HA THR A 12 -0.241 -9.149 7.259 1.00 0.00 H ATOM 173 HB THR A 12 -1.201 -11.274 6.418 1.00 0.00 H ATOM 174 HG1 THR A 12 -0.736 -10.524 4.533 1.00 0.00 H ATOM 175 HG21 THR A 12 -3.401 -11.225 5.297 1.00 0.00 H ATOM 176 HG22 THR A 12 -3.725 -9.675 6.074 1.00 0.00 H ATOM 177 HG23 THR A 12 -3.503 -11.123 7.055 1.00 0.00 H ATOM 178 N SER A 13 -1.342 -7.015 6.607 1.00 0.00 N ATOM 179 CA SER A 13 -1.922 -5.691 6.386 1.00 0.00 C ATOM 180 C SER A 13 -2.024 -5.374 4.894 1.00 0.00 C ATOM 181 O SER A 13 -1.379 -6.021 4.069 1.00 0.00 O ATOM 182 CB SER A 13 -1.076 -4.622 7.088 1.00 0.00 C ATOM 183 OG SER A 13 -1.423 -4.514 8.458 1.00 0.00 O ATOM 184 H SER A 13 -0.407 -7.173 6.353 1.00 0.00 H ATOM 185 HA SER A 13 -2.913 -5.688 6.811 1.00 0.00 H ATOM 186 HB2 SER A 13 -0.033 -4.885 7.014 1.00 0.00 H ATOM 187 HB3 SER A 13 -1.241 -3.666 6.612 1.00 0.00 H ATOM 188 HG SER A 13 -2.192 -3.947 8.552 1.00 0.00 H ATOM 189 N GLU A 14 -2.842 -4.377 4.556 1.00 0.00 N ATOM 190 CA GLU A 14 -3.026 -3.971 3.165 1.00 0.00 C ATOM 191 C GLU A 14 -2.762 -2.474 2.993 1.00 0.00 C ATOM 192 O GLU A 14 -3.238 -1.656 3.784 1.00 0.00 O ATOM 193 CB GLU A 14 -4.436 -4.323 2.687 1.00 0.00 C ATOM 194 CG GLU A 14 -4.652 -5.817 2.502 1.00 0.00 C ATOM 195 CD GLU A 14 -6.017 -6.273 2.980 1.00 0.00 C ATOM 196 OE1 GLU A 14 -6.163 -6.536 4.192 1.00 0.00 O ATOM 197 OE2 GLU A 14 -6.940 -6.364 2.144 1.00 0.00 O ATOM 198 H GLU A 14 -3.330 -3.900 5.261 1.00 0.00 H ATOM 199 HA GLU A 14 -2.309 -4.516 2.569 1.00 0.00 H ATOM 200 HB2 GLU A 14 -5.151 -3.963 3.412 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.617 -3.835 1.742 1.00 0.00 H ATOM 202 HG2 GLU A 14 -4.560 -6.054 1.451 1.00 0.00 H ATOM 203 HG3 GLU A 14 -3.896 -6.351 3.058 1.00 0.00 H ATOM 204 N VAL A 15 -1.997 -2.124 1.958 1.00 0.00 N ATOM 205 CA VAL A 15 -1.665 -0.727 1.682 1.00 0.00 C ATOM 206 C VAL A 15 -2.127 -0.310 0.284 1.00 0.00 C ATOM 207 O VAL A 15 -2.133 -1.119 -0.644 1.00 0.00 O ATOM 208 CB VAL A 15 -0.143 -0.476 1.829 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.653 -1.311 0.833 1.00 0.00 C ATOM 210 CG2 VAL A 15 0.187 1.004 1.677 1.00 0.00 C ATOM 211 H VAL A 15 -1.647 -2.824 1.364 1.00 0.00 H ATOM 212 HA VAL A 15 -2.177 -0.116 2.412 1.00 0.00 H ATOM 213 HB VAL A 15 0.149 -0.780 2.823 1.00 0.00 H ATOM 214 HG11 VAL A 15 0.896 -0.710 -0.029 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.068 -2.163 0.526 1.00 0.00 H ATOM 216 HG13 VAL A 15 1.566 -1.652 1.300 1.00 0.00 H ATOM 217 HG21 VAL A 15 -0.338 1.571 2.430 1.00 0.00 H ATOM 218 HG22 VAL A 15 -0.113 1.343 0.697 1.00 0.00 H ATOM 219 HG23 VAL A 15 1.252 1.149 1.796 1.00 0.00 H ATOM 220 N ALA A 16 -2.514 0.959 0.141 1.00 0.00 N ATOM 221 CA ALA A 16 -2.976 1.485 -1.139 1.00 0.00 C ATOM 222 C ALA A 16 -1.798 1.931 -2.002 1.00 0.00 C ATOM 223 O ALA A 16 -0.890 2.614 -1.522 1.00 0.00 O ATOM 224 CB ALA A 16 -3.939 2.642 -0.919 1.00 0.00 C ATOM 225 H ALA A 16 -2.484 1.554 0.914 1.00 0.00 H ATOM 226 HA ALA A 16 -3.510 0.697 -1.651 1.00 0.00 H ATOM 227 HB1 ALA A 16 -4.882 2.262 -0.553 1.00 0.00 H ATOM 228 HB2 ALA A 16 -4.098 3.160 -1.853 1.00 0.00 H ATOM 229 HB3 ALA A 16 -3.522 3.326 -0.195 1.00 0.00 H ATOM 230 N VAL A 17 -1.819 1.535 -3.272 1.00 0.00 N ATOM 231 CA VAL A 17 -0.746 1.882 -4.209 1.00 0.00 C ATOM 232 C VAL A 17 -1.241 2.759 -5.363 1.00 0.00 C ATOM 233 O VAL A 17 -2.439 2.814 -5.653 1.00 0.00 O ATOM 234 CB VAL A 17 -0.076 0.618 -4.797 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.698 -0.130 -3.720 1.00 0.00 C ATOM 236 CG2 VAL A 17 -1.110 -0.291 -5.456 1.00 0.00 C ATOM 237 H VAL A 17 -2.569 0.987 -3.584 1.00 0.00 H ATOM 238 HA VAL A 17 0.004 2.430 -3.659 1.00 0.00 H ATOM 239 HB VAL A 17 0.626 0.932 -5.555 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.637 -0.476 -4.127 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.119 -0.976 -3.380 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.888 0.531 -2.888 1.00 0.00 H ATOM 243 HG21 VAL A 17 -0.618 -0.941 -6.164 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.843 0.312 -5.972 1.00 0.00 H ATOM 245 HG23 VAL A 17 -1.602 -0.887 -4.703 1.00 0.00 H ATOM 246 N ASP A 18 -0.293 3.431 -6.023 1.00 0.00 N ATOM 247 CA ASP A 18 -0.586 4.303 -7.162 1.00 0.00 C ATOM 248 C ASP A 18 -0.774 3.483 -8.439 1.00 0.00 C ATOM 249 O ASP A 18 -1.628 3.798 -9.270 1.00 0.00 O ATOM 250 CB ASP A 18 0.560 5.306 -7.361 1.00 0.00 C ATOM 251 CG ASP A 18 0.229 6.416 -8.345 1.00 0.00 C ATOM 252 OD1 ASP A 18 -0.043 6.111 -9.526 1.00 0.00 O ATOM 253 OD2 ASP A 18 0.261 7.595 -7.936 1.00 0.00 O ATOM 254 H ASP A 18 0.640 3.327 -5.739 1.00 0.00 H ATOM 255 HA ASP A 18 -1.497 4.841 -6.950 1.00 0.00 H ATOM 256 HB2 ASP A 18 0.801 5.758 -6.411 1.00 0.00 H ATOM 257 HB3 ASP A 18 1.427 4.778 -7.728 1.00 0.00 H ATOM 258 N ASP A 19 0.041 2.434 -8.585 1.00 0.00 N ATOM 259 CA ASP A 19 -0.003 1.558 -9.760 1.00 0.00 C ATOM 260 C ASP A 19 -1.421 1.070 -10.059 1.00 0.00 C ATOM 261 O ASP A 19 -1.772 0.845 -11.219 1.00 0.00 O ATOM 262 CB ASP A 19 0.921 0.347 -9.555 1.00 0.00 C ATOM 263 CG ASP A 19 2.386 0.673 -9.792 1.00 0.00 C ATOM 264 OD1 ASP A 19 2.875 1.672 -9.221 1.00 0.00 O ATOM 265 OD2 ASP A 19 3.045 -0.076 -10.541 1.00 0.00 O ATOM 266 H ASP A 19 0.703 2.250 -7.885 1.00 0.00 H ATOM 267 HA ASP A 19 0.352 2.125 -10.608 1.00 0.00 H ATOM 268 HB2 ASP A 19 0.813 -0.012 -8.542 1.00 0.00 H ATOM 269 HB3 ASP A 19 0.631 -0.436 -10.241 1.00 0.00 H ATOM 270 N ASP A 20 -2.230 0.904 -9.017 1.00 0.00 N ATOM 271 CA ASP A 20 -3.604 0.440 -9.182 1.00 0.00 C ATOM 272 C ASP A 20 -4.470 1.487 -9.890 1.00 0.00 C ATOM 273 O ASP A 20 -5.146 1.177 -10.873 1.00 0.00 O ATOM 274 CB ASP A 20 -4.215 0.091 -7.824 1.00 0.00 C ATOM 275 CG ASP A 20 -5.264 -1.005 -7.917 1.00 0.00 C ATOM 276 OD1 ASP A 20 -5.085 -1.934 -8.732 1.00 0.00 O ATOM 277 OD2 ASP A 20 -6.264 -0.935 -7.173 1.00 0.00 O ATOM 278 H ASP A 20 -1.894 1.093 -8.116 1.00 0.00 H ATOM 279 HA ASP A 20 -3.575 -0.450 -9.791 1.00 0.00 H ATOM 280 HB2 ASP A 20 -3.432 -0.244 -7.162 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.677 0.974 -7.410 1.00 0.00 H ATOM 282 N GLY A 21 -4.449 2.724 -9.386 1.00 0.00 N ATOM 283 CA GLY A 21 -5.239 3.790 -9.983 1.00 0.00 C ATOM 284 C GLY A 21 -6.655 3.872 -9.424 1.00 0.00 C ATOM 285 O GLY A 21 -7.563 4.359 -10.101 1.00 0.00 O ATOM 286 H GLY A 21 -3.892 2.915 -8.600 1.00 0.00 H ATOM 287 HA2 GLY A 21 -4.742 4.734 -9.804 1.00 0.00 H ATOM 288 HA3 GLY A 21 -5.299 3.622 -11.051 1.00 0.00 H ATOM 289 N THR A 22 -6.841 3.400 -8.190 1.00 0.00 N ATOM 290 CA THR A 22 -8.156 3.428 -7.543 1.00 0.00 C ATOM 291 C THR A 22 -8.387 4.758 -6.822 1.00 0.00 C ATOM 292 O THR A 22 -7.516 5.630 -6.816 1.00 0.00 O ATOM 293 CB THR A 22 -8.293 2.268 -6.552 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.029 1.904 -6.022 1.00 0.00 O ATOM 295 CG2 THR A 22 -8.913 1.028 -7.161 1.00 0.00 C ATOM 296 H THR A 22 -6.079 3.025 -7.699 1.00 0.00 H ATOM 297 HA THR A 22 -8.904 3.320 -8.315 1.00 0.00 H ATOM 298 HB THR A 22 -8.922 2.581 -5.731 1.00 0.00 H ATOM 299 HG1 THR A 22 -6.734 2.578 -5.406 1.00 0.00 H ATOM 300 HG21 THR A 22 -8.393 0.152 -6.805 1.00 0.00 H ATOM 301 HG22 THR A 22 -8.836 1.080 -8.237 1.00 0.00 H ATOM 302 HG23 THR A 22 -9.954 0.969 -6.877 1.00 0.00 H ATOM 303 N TYR A 23 -9.565 4.901 -6.209 1.00 0.00 N ATOM 304 CA TYR A 23 -9.914 6.121 -5.474 1.00 0.00 C ATOM 305 C TYR A 23 -8.893 6.406 -4.369 1.00 0.00 C ATOM 306 O TYR A 23 -8.564 7.565 -4.105 1.00 0.00 O ATOM 307 CB TYR A 23 -11.319 6.001 -4.869 1.00 0.00 C ATOM 308 CG TYR A 23 -12.435 6.137 -5.884 1.00 0.00 C ATOM 309 CD1 TYR A 23 -12.767 5.086 -6.730 1.00 0.00 C ATOM 310 CD2 TYR A 23 -13.158 7.319 -5.995 1.00 0.00 C ATOM 311 CE1 TYR A 23 -13.784 5.207 -7.657 1.00 0.00 C ATOM 312 CE2 TYR A 23 -14.178 7.449 -6.919 1.00 0.00 C ATOM 313 CZ TYR A 23 -14.486 6.391 -7.747 1.00 0.00 C ATOM 314 OH TYR A 23 -15.500 6.516 -8.670 1.00 0.00 O ATOM 315 H TYR A 23 -10.214 4.168 -6.246 1.00 0.00 H ATOM 316 HA TYR A 23 -9.904 6.941 -6.176 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.417 5.034 -4.397 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.447 6.772 -4.125 1.00 0.00 H ATOM 319 HD1 TYR A 23 -12.217 4.160 -6.659 1.00 0.00 H ATOM 320 HD2 TYR A 23 -12.914 8.148 -5.345 1.00 0.00 H ATOM 321 HE1 TYR A 23 -14.026 4.379 -8.305 1.00 0.00 H ATOM 322 HE2 TYR A 23 -14.727 8.375 -6.990 1.00 0.00 H ATOM 323 HH TYR A 23 -15.151 6.369 -9.554 1.00 0.00 H ATOM 324 N ALA A 24 -8.386 5.342 -3.738 1.00 0.00 N ATOM 325 CA ALA A 24 -7.392 5.472 -2.673 1.00 0.00 C ATOM 326 C ALA A 24 -6.144 6.195 -3.176 1.00 0.00 C ATOM 327 O ALA A 24 -5.533 6.977 -2.445 1.00 0.00 O ATOM 328 CB ALA A 24 -7.016 4.102 -2.125 1.00 0.00 C ATOM 329 H ALA A 24 -8.684 4.445 -4.002 1.00 0.00 H ATOM 330 HA ALA A 24 -7.832 6.048 -1.871 1.00 0.00 H ATOM 331 HB1 ALA A 24 -6.941 3.397 -2.940 1.00 0.00 H ATOM 332 HB2 ALA A 24 -7.773 3.770 -1.430 1.00 0.00 H ATOM 333 HB3 ALA A 24 -6.064 4.167 -1.618 1.00 0.00 H ATOM 334 N ASP A 25 -5.776 5.931 -4.429 1.00 0.00 N ATOM 335 CA ASP A 25 -4.606 6.558 -5.037 1.00 0.00 C ATOM 336 C ASP A 25 -4.759 8.078 -5.083 1.00 0.00 C ATOM 337 O ASP A 25 -3.828 8.808 -4.751 1.00 0.00 O ATOM 338 CB ASP A 25 -4.381 6.008 -6.453 1.00 0.00 C ATOM 339 CG ASP A 25 -3.159 6.604 -7.134 1.00 0.00 C ATOM 340 OD1 ASP A 25 -2.194 6.956 -6.423 1.00 0.00 O ATOM 341 OD2 ASP A 25 -3.167 6.715 -8.377 1.00 0.00 O ATOM 342 H ASP A 25 -6.307 5.300 -4.961 1.00 0.00 H ATOM 343 HA ASP A 25 -3.749 6.313 -4.427 1.00 0.00 H ATOM 344 HB2 ASP A 25 -4.252 4.940 -6.398 1.00 0.00 H ATOM 345 HB3 ASP A 25 -5.248 6.231 -7.055 1.00 0.00 H ATOM 346 N LEU A 26 -5.945 8.549 -5.483 1.00 0.00 N ATOM 347 CA LEU A 26 -6.211 9.988 -5.560 1.00 0.00 C ATOM 348 C LEU A 26 -6.037 10.649 -4.194 1.00 0.00 C ATOM 349 O LEU A 26 -5.418 11.711 -4.083 1.00 0.00 O ATOM 350 CB LEU A 26 -7.628 10.246 -6.085 1.00 0.00 C ATOM 351 CG LEU A 26 -7.854 11.626 -6.711 1.00 0.00 C ATOM 352 CD1 LEU A 26 -7.732 11.553 -8.228 1.00 0.00 C ATOM 353 CD2 LEU A 26 -9.216 12.176 -6.308 1.00 0.00 C ATOM 354 H LEU A 26 -6.655 7.917 -5.725 1.00 0.00 H ATOM 355 HA LEU A 26 -5.498 10.418 -6.248 1.00 0.00 H ATOM 356 HB2 LEU A 26 -7.856 9.495 -6.830 1.00 0.00 H ATOM 357 HB3 LEU A 26 -8.319 10.131 -5.263 1.00 0.00 H ATOM 358 HG LEU A 26 -7.097 12.307 -6.348 1.00 0.00 H ATOM 359 HD11 LEU A 26 -8.391 12.280 -8.679 1.00 0.00 H ATOM 360 HD12 LEU A 26 -8.003 10.564 -8.564 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.712 11.763 -8.517 1.00 0.00 H ATOM 362 HD21 LEU A 26 -9.191 12.475 -5.269 1.00 0.00 H ATOM 363 HD22 LEU A 26 -9.967 11.413 -6.445 1.00 0.00 H ATOM 364 HD23 LEU A 26 -9.457 13.031 -6.923 1.00 0.00 H ATOM 365 N VAL A 27 -6.579 10.009 -3.155 1.00 0.00 N ATOM 366 CA VAL A 27 -6.480 10.527 -1.792 1.00 0.00 C ATOM 367 C VAL A 27 -5.030 10.504 -1.301 1.00 0.00 C ATOM 368 O VAL A 27 -4.518 11.512 -0.811 1.00 0.00 O ATOM 369 CB VAL A 27 -7.365 9.719 -0.810 1.00 0.00 C ATOM 370 CG1 VAL A 27 -7.400 10.386 0.556 1.00 0.00 C ATOM 371 CG2 VAL A 27 -8.777 9.548 -1.361 1.00 0.00 C ATOM 372 H VAL A 27 -7.051 9.165 -3.312 1.00 0.00 H ATOM 373 HA VAL A 27 -6.829 11.549 -1.799 1.00 0.00 H ATOM 374 HB VAL A 27 -6.928 8.737 -0.693 1.00 0.00 H ATOM 375 HG11 VAL A 27 -6.633 9.961 1.186 1.00 0.00 H ATOM 376 HG12 VAL A 27 -8.367 10.226 1.011 1.00 0.00 H ATOM 377 HG13 VAL A 27 -7.227 11.447 0.445 1.00 0.00 H ATOM 378 HG21 VAL A 27 -8.844 8.611 -1.893 1.00 0.00 H ATOM 379 HG22 VAL A 27 -9.002 10.361 -2.036 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.484 9.549 -0.546 1.00 0.00 H ATOM 381 N ARG A 28 -4.376 9.349 -1.445 1.00 0.00 N ATOM 382 CA ARG A 28 -2.981 9.193 -1.025 1.00 0.00 C ATOM 383 C ARG A 28 -2.067 10.182 -1.754 1.00 0.00 C ATOM 384 O ARG A 28 -1.116 10.705 -1.168 1.00 0.00 O ATOM 385 CB ARG A 28 -2.507 7.758 -1.279 1.00 0.00 C ATOM 386 CG ARG A 28 -1.186 7.418 -0.605 1.00 0.00 C ATOM 387 CD ARG A 28 -0.378 6.422 -1.424 1.00 0.00 C ATOM 388 NE ARG A 28 0.801 7.040 -2.034 1.00 0.00 N ATOM 389 CZ ARG A 28 1.918 7.353 -1.367 1.00 0.00 C ATOM 390 NH1 ARG A 28 2.014 7.118 -0.060 1.00 0.00 N ATOM 391 NH2 ARG A 28 2.939 7.906 -2.012 1.00 0.00 N ATOM 392 H ARG A 28 -4.840 8.584 -1.849 1.00 0.00 H ATOM 393 HA ARG A 28 -2.934 9.393 0.036 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.259 7.075 -0.914 1.00 0.00 H ATOM 395 HB3 ARG A 28 -2.392 7.615 -2.343 1.00 0.00 H ATOM 396 HG2 ARG A 28 -0.610 8.323 -0.487 1.00 0.00 H ATOM 397 HG3 ARG A 28 -1.390 6.990 0.365 1.00 0.00 H ATOM 398 HD2 ARG A 28 -0.058 5.618 -0.777 1.00 0.00 H ATOM 399 HD3 ARG A 28 -1.008 6.022 -2.205 1.00 0.00 H ATOM 400 HE ARG A 28 0.761 7.230 -2.995 1.00 0.00 H ATOM 401 HH11 ARG A 28 1.250 6.706 0.435 1.00 0.00 H ATOM 402 HH12 ARG A 28 2.854 7.356 0.430 1.00 0.00 H ATOM 403 HH21 ARG A 28 2.874 8.086 -2.993 1.00 0.00 H ATOM 404 HH22 ARG A 28 3.777 8.141 -1.516 1.00 0.00 H ATOM 405 N ALA A 29 -2.364 10.438 -3.032 1.00 0.00 N ATOM 406 CA ALA A 29 -1.573 11.370 -3.842 1.00 0.00 C ATOM 407 C ALA A 29 -1.548 12.771 -3.226 1.00 0.00 C ATOM 408 O ALA A 29 -0.592 13.524 -3.417 1.00 0.00 O ATOM 409 CB ALA A 29 -2.115 11.428 -5.266 1.00 0.00 C ATOM 410 H ALA A 29 -3.135 9.990 -3.442 1.00 0.00 H ATOM 411 HA ALA A 29 -0.562 10.992 -3.885 1.00 0.00 H ATOM 412 HB1 ALA A 29 -1.377 11.881 -5.912 1.00 0.00 H ATOM 413 HB2 ALA A 29 -3.020 12.017 -5.283 1.00 0.00 H ATOM 414 HB3 ALA A 29 -2.330 10.428 -5.613 1.00 0.00 H ATOM 415 N VAL A 30 -2.602 13.112 -2.477 1.00 0.00 N ATOM 416 CA VAL A 30 -2.702 14.416 -1.822 1.00 0.00 C ATOM 417 C VAL A 30 -2.165 14.358 -0.381 1.00 0.00 C ATOM 418 O VAL A 30 -2.539 15.175 0.463 1.00 0.00 O ATOM 419 CB VAL A 30 -4.165 14.924 -1.812 1.00 0.00 C ATOM 420 CG1 VAL A 30 -4.230 16.394 -1.415 1.00 0.00 C ATOM 421 CG2 VAL A 30 -4.820 14.709 -3.171 1.00 0.00 C ATOM 422 H VAL A 30 -3.330 12.467 -2.356 1.00 0.00 H ATOM 423 HA VAL A 30 -2.104 15.116 -2.387 1.00 0.00 H ATOM 424 HB VAL A 30 -4.716 14.354 -1.079 1.00 0.00 H ATOM 425 HG11 VAL A 30 -3.299 16.879 -1.669 1.00 0.00 H ATOM 426 HG12 VAL A 30 -4.396 16.472 -0.351 1.00 0.00 H ATOM 427 HG13 VAL A 30 -5.041 16.876 -1.942 1.00 0.00 H ATOM 428 HG21 VAL A 30 -5.512 15.515 -3.371 1.00 0.00 H ATOM 429 HG22 VAL A 30 -5.354 13.771 -3.167 1.00 0.00 H ATOM 430 HG23 VAL A 30 -4.062 14.687 -3.939 1.00 0.00 H ATOM 431 N ASP A 31 -1.287 13.382 -0.104 1.00 0.00 N ATOM 432 CA ASP A 31 -0.700 13.208 1.226 1.00 0.00 C ATOM 433 C ASP A 31 -1.783 12.946 2.276 1.00 0.00 C ATOM 434 O ASP A 31 -1.799 13.568 3.342 1.00 0.00 O ATOM 435 CB ASP A 31 0.140 14.434 1.619 1.00 0.00 C ATOM 436 CG ASP A 31 1.561 14.367 1.088 1.00 0.00 C ATOM 437 OD1 ASP A 31 2.199 13.298 1.210 1.00 0.00 O ATOM 438 OD2 ASP A 31 2.041 15.389 0.555 1.00 0.00 O ATOM 439 H ASP A 31 -1.027 12.760 -0.814 1.00 0.00 H ATOM 440 HA ASP A 31 -0.053 12.344 1.183 1.00 0.00 H ATOM 441 HB2 ASP A 31 -0.327 15.324 1.228 1.00 0.00 H ATOM 442 HB3 ASP A 31 0.183 14.501 2.696 1.00 0.00 H ATOM 443 N LEU A 32 -2.688 12.018 1.966 1.00 0.00 N ATOM 444 CA LEU A 32 -3.773 11.668 2.878 1.00 0.00 C ATOM 445 C LEU A 32 -3.848 10.153 3.076 1.00 0.00 C ATOM 446 O LEU A 32 -4.932 9.565 3.045 1.00 0.00 O ATOM 447 CB LEU A 32 -5.108 12.202 2.342 1.00 0.00 C ATOM 448 CG LEU A 32 -5.361 13.691 2.594 1.00 0.00 C ATOM 449 CD1 LEU A 32 -5.775 14.388 1.307 1.00 0.00 C ATOM 450 CD2 LEU A 32 -6.421 13.877 3.672 1.00 0.00 C ATOM 451 H LEU A 32 -2.624 11.554 1.102 1.00 0.00 H ATOM 452 HA LEU A 32 -3.568 12.132 3.832 1.00 0.00 H ATOM 453 HB2 LEU A 32 -5.139 12.026 1.278 1.00 0.00 H ATOM 454 HB3 LEU A 32 -5.906 11.641 2.806 1.00 0.00 H ATOM 455 HG LEU A 32 -4.446 14.150 2.941 1.00 0.00 H ATOM 456 HD11 LEU A 32 -6.498 15.159 1.530 1.00 0.00 H ATOM 457 HD12 LEU A 32 -6.215 13.668 0.632 1.00 0.00 H ATOM 458 HD13 LEU A 32 -4.907 14.832 0.843 1.00 0.00 H ATOM 459 HD21 LEU A 32 -6.454 13.000 4.302 1.00 0.00 H ATOM 460 HD22 LEU A 32 -7.386 14.024 3.208 1.00 0.00 H ATOM 461 HD23 LEU A 32 -6.176 14.741 4.272 1.00 0.00 H ATOM 462 N SER A 33 -2.688 9.523 3.282 1.00 0.00 N ATOM 463 CA SER A 33 -2.633 8.079 3.488 1.00 0.00 C ATOM 464 C SER A 33 -2.909 7.731 4.951 1.00 0.00 C ATOM 465 O SER A 33 -2.184 8.169 5.847 1.00 0.00 O ATOM 466 CB SER A 33 -1.267 7.525 3.068 1.00 0.00 C ATOM 467 OG SER A 33 -1.298 6.111 2.954 1.00 0.00 O ATOM 468 H SER A 33 -1.856 10.042 3.300 1.00 0.00 H ATOM 469 HA SER A 33 -3.397 7.630 2.872 1.00 0.00 H ATOM 470 HB2 SER A 33 -0.988 7.946 2.114 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.527 7.798 3.809 1.00 0.00 H ATOM 472 HG SER A 33 -1.978 5.853 2.327 1.00 0.00 H ATOM 473 N PRO A 34 -3.966 6.935 5.210 1.00 0.00 N ATOM 474 CA PRO A 34 -4.338 6.527 6.568 1.00 0.00 C ATOM 475 C PRO A 34 -3.445 5.411 7.118 1.00 0.00 C ATOM 476 O PRO A 34 -3.212 5.333 8.323 1.00 0.00 O ATOM 477 CB PRO A 34 -5.774 6.032 6.397 1.00 0.00 C ATOM 478 CG PRO A 34 -5.834 5.523 4.999 1.00 0.00 C ATOM 479 CD PRO A 34 -4.883 6.374 4.196 1.00 0.00 C ATOM 480 HA PRO A 34 -4.323 7.365 7.250 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.975 5.247 7.113 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.461 6.851 6.549 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.524 4.489 4.970 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.838 5.623 4.615 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.345 5.766 3.484 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.420 7.161 3.689 1.00 0.00 H ATOM 487 N HIS A 35 -2.952 4.549 6.224 1.00 0.00 N ATOM 488 CA HIS A 35 -2.088 3.436 6.621 1.00 0.00 C ATOM 489 C HIS A 35 -0.669 3.926 6.910 1.00 0.00 C ATOM 490 O HIS A 35 -0.052 3.510 7.891 1.00 0.00 O ATOM 491 CB HIS A 35 -2.056 2.358 5.531 1.00 0.00 C ATOM 492 CG HIS A 35 -3.399 2.059 4.938 1.00 0.00 C ATOM 493 ND1 HIS A 35 -3.841 2.613 3.755 1.00 0.00 N ATOM 494 CD2 HIS A 35 -4.405 1.269 5.379 1.00 0.00 C ATOM 495 CE1 HIS A 35 -5.060 2.181 3.496 1.00 0.00 C ATOM 496 NE2 HIS A 35 -5.426 1.361 4.465 1.00 0.00 N ATOM 497 H HIS A 35 -3.175 4.663 5.277 1.00 0.00 H ATOM 498 HA HIS A 35 -2.496 3.010 7.525 1.00 0.00 H ATOM 499 HB2 HIS A 35 -1.406 2.683 4.732 1.00 0.00 H ATOM 500 HB3 HIS A 35 -1.667 1.444 5.952 1.00 0.00 H ATOM 501 HD1 HIS A 35 -3.334 3.235 3.190 1.00 0.00 H ATOM 502 HD2 HIS A 35 -4.405 0.673 6.281 1.00 0.00 H ATOM 503 HE1 HIS A 35 -5.657 2.449 2.636 1.00 0.00 H ATOM 504 HE2 HIS A 35 -6.323 0.984 4.576 1.00 0.00 H ATOM 505 N GLU A 36 -0.163 4.817 6.049 1.00 0.00 N ATOM 506 CA GLU A 36 1.180 5.375 6.202 1.00 0.00 C ATOM 507 C GLU A 36 2.214 4.272 6.454 1.00 0.00 C ATOM 508 O GLU A 36 2.862 4.235 7.504 1.00 0.00 O ATOM 509 CB GLU A 36 1.197 6.400 7.343 1.00 0.00 C ATOM 510 CG GLU A 36 2.245 7.489 7.173 1.00 0.00 C ATOM 511 CD GLU A 36 1.760 8.850 7.640 1.00 0.00 C ATOM 512 OE1 GLU A 36 1.437 8.988 8.840 1.00 0.00 O ATOM 513 OE2 GLU A 36 1.705 9.777 6.806 1.00 0.00 O ATOM 514 H GLU A 36 -0.710 5.108 5.290 1.00 0.00 H ATOM 515 HA GLU A 36 1.432 5.878 5.280 1.00 0.00 H ATOM 516 HB2 GLU A 36 0.225 6.872 7.399 1.00 0.00 H ATOM 517 HB3 GLU A 36 1.389 5.887 8.272 1.00 0.00 H ATOM 518 HG2 GLU A 36 3.120 7.221 7.746 1.00 0.00 H ATOM 519 HG3 GLU A 36 2.508 7.557 6.127 1.00 0.00 H ATOM 520 N VAL A 37 2.359 3.372 5.482 1.00 0.00 N ATOM 521 CA VAL A 37 3.306 2.263 5.592 1.00 0.00 C ATOM 522 C VAL A 37 4.293 2.259 4.425 1.00 0.00 C ATOM 523 O VAL A 37 3.943 2.627 3.300 1.00 0.00 O ATOM 524 CB VAL A 37 2.581 0.899 5.647 1.00 0.00 C ATOM 525 CG1 VAL A 37 1.851 0.728 6.972 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.616 0.747 4.478 1.00 0.00 C ATOM 527 H VAL A 37 1.812 3.453 4.671 1.00 0.00 H ATOM 528 HA VAL A 37 3.859 2.389 6.512 1.00 0.00 H ATOM 529 HB VAL A 37 3.324 0.118 5.572 1.00 0.00 H ATOM 530 HG11 VAL A 37 2.473 0.172 7.657 1.00 0.00 H ATOM 531 HG12 VAL A 37 0.928 0.190 6.808 1.00 0.00 H ATOM 532 HG13 VAL A 37 1.631 1.699 7.390 1.00 0.00 H ATOM 533 HG21 VAL A 37 1.620 -0.278 4.138 1.00 0.00 H ATOM 534 HG22 VAL A 37 1.923 1.395 3.671 1.00 0.00 H ATOM 535 HG23 VAL A 37 0.619 1.016 4.795 1.00 0.00 H ATOM 536 N THR A 38 5.527 1.839 4.703 1.00 0.00 N ATOM 537 CA THR A 38 6.574 1.784 3.684 1.00 0.00 C ATOM 538 C THR A 38 6.513 0.468 2.913 1.00 0.00 C ATOM 539 O THR A 38 6.649 -0.610 3.496 1.00 0.00 O ATOM 540 CB THR A 38 7.958 1.951 4.324 1.00 0.00 C ATOM 541 OG1 THR A 38 7.916 2.900 5.376 1.00 0.00 O ATOM 542 CG2 THR A 38 9.021 2.403 3.345 1.00 0.00 C ATOM 543 H THR A 38 5.739 1.561 5.619 1.00 0.00 H ATOM 544 HA THR A 38 6.407 2.599 2.994 1.00 0.00 H ATOM 545 HB THR A 38 8.270 1.002 4.735 1.00 0.00 H ATOM 546 HG1 THR A 38 7.808 2.446 6.214 1.00 0.00 H ATOM 547 HG21 THR A 38 9.847 2.839 3.886 1.00 0.00 H ATOM 548 HG22 THR A 38 8.603 3.138 2.673 1.00 0.00 H ATOM 549 HG23 THR A 38 9.373 1.553 2.778 1.00 0.00 H ATOM 550 N VAL A 39 6.303 0.563 1.600 1.00 0.00 N ATOM 551 CA VAL A 39 6.221 -0.622 0.746 1.00 0.00 C ATOM 552 C VAL A 39 7.599 -1.030 0.221 1.00 0.00 C ATOM 553 O VAL A 39 8.379 -0.187 -0.229 1.00 0.00 O ATOM 554 CB VAL A 39 5.262 -0.400 -0.449 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.860 -0.067 0.040 1.00 0.00 C ATOM 556 CG2 VAL A 39 5.783 0.692 -1.377 1.00 0.00 C ATOM 557 H VAL A 39 6.201 1.449 1.196 1.00 0.00 H ATOM 558 HA VAL A 39 5.827 -1.430 1.346 1.00 0.00 H ATOM 559 HB VAL A 39 5.210 -1.322 -1.011 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.286 -0.978 0.133 1.00 0.00 H ATOM 561 HG12 VAL A 39 3.377 0.590 -0.668 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.918 0.421 1.001 1.00 0.00 H ATOM 563 HG21 VAL A 39 5.002 0.983 -2.063 1.00 0.00 H ATOM 564 HG22 VAL A 39 6.628 0.318 -1.934 1.00 0.00 H ATOM 565 HG23 VAL A 39 6.087 1.548 -0.795 1.00 0.00 H ATOM 566 N LEU A 40 7.889 -2.330 0.285 1.00 0.00 N ATOM 567 CA LEU A 40 9.168 -2.863 -0.183 1.00 0.00 C ATOM 568 C LEU A 40 8.988 -3.624 -1.491 1.00 0.00 C ATOM 569 O LEU A 40 7.978 -4.298 -1.691 1.00 0.00 O ATOM 570 CB LEU A 40 9.777 -3.795 0.872 1.00 0.00 C ATOM 571 CG LEU A 40 10.806 -3.149 1.802 1.00 0.00 C ATOM 572 CD1 LEU A 40 10.169 -2.039 2.628 1.00 0.00 C ATOM 573 CD2 LEU A 40 11.432 -4.197 2.713 1.00 0.00 C ATOM 574 H LEU A 40 7.223 -2.946 0.657 1.00 0.00 H ATOM 575 HA LEU A 40 9.836 -2.032 -0.348 1.00 0.00 H ATOM 576 HB2 LEU A 40 8.974 -4.193 1.477 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.258 -4.618 0.358 1.00 0.00 H ATOM 578 HG LEU A 40 11.592 -2.713 1.207 1.00 0.00 H ATOM 579 HD11 LEU A 40 9.281 -1.682 2.129 1.00 0.00 H ATOM 580 HD12 LEU A 40 10.870 -1.225 2.737 1.00 0.00 H ATOM 581 HD13 LEU A 40 9.905 -2.419 3.604 1.00 0.00 H ATOM 582 HD21 LEU A 40 11.917 -4.951 2.113 1.00 0.00 H ATOM 583 HD22 LEU A 40 10.661 -4.657 3.316 1.00 0.00 H ATOM 584 HD23 LEU A 40 12.159 -3.725 3.357 1.00 0.00 H ATOM 585 N VAL A 41 9.981 -3.530 -2.371 1.00 0.00 N ATOM 586 CA VAL A 41 9.934 -4.221 -3.652 1.00 0.00 C ATOM 587 C VAL A 41 10.795 -5.477 -3.597 1.00 0.00 C ATOM 588 O VAL A 41 11.882 -5.471 -3.013 1.00 0.00 O ATOM 589 CB VAL A 41 10.406 -3.320 -4.813 1.00 0.00 C ATOM 590 CG1 VAL A 41 10.094 -3.965 -6.158 1.00 0.00 C ATOM 591 CG2 VAL A 41 9.768 -1.941 -4.723 1.00 0.00 C ATOM 592 H VAL A 41 10.770 -2.991 -2.150 1.00 0.00 H ATOM 593 HA VAL A 41 8.907 -4.509 -3.839 1.00 0.00 H ATOM 594 HB VAL A 41 11.475 -3.202 -4.736 1.00 0.00 H ATOM 595 HG11 VAL A 41 10.514 -4.959 -6.186 1.00 0.00 H ATOM 596 HG12 VAL A 41 10.525 -3.370 -6.951 1.00 0.00 H ATOM 597 HG13 VAL A 41 9.024 -4.021 -6.292 1.00 0.00 H ATOM 598 HG21 VAL A 41 10.367 -1.306 -4.086 1.00 0.00 H ATOM 599 HG22 VAL A 41 8.773 -2.029 -4.308 1.00 0.00 H ATOM 600 HG23 VAL A 41 9.708 -1.505 -5.709 1.00 0.00 H ATOM 601 N ASP A 42 10.297 -6.559 -4.192 1.00 0.00 N ATOM 602 CA ASP A 42 11.004 -7.822 -4.196 1.00 0.00 C ATOM 603 C ASP A 42 12.280 -7.708 -5.001 1.00 0.00 C ATOM 604 O ASP A 42 12.261 -7.376 -6.189 1.00 0.00 O ATOM 605 CB ASP A 42 10.110 -8.938 -4.753 1.00 0.00 C ATOM 606 CG ASP A 42 9.724 -8.727 -6.209 1.00 0.00 C ATOM 607 OD1 ASP A 42 9.018 -7.739 -6.502 1.00 0.00 O ATOM 608 OD2 ASP A 42 10.121 -9.557 -7.052 1.00 0.00 O ATOM 609 H ASP A 42 9.439 -6.506 -4.631 1.00 0.00 H ATOM 610 HA ASP A 42 11.259 -8.058 -3.174 1.00 0.00 H ATOM 611 HB2 ASP A 42 10.632 -9.880 -4.674 1.00 0.00 H ATOM 612 HB3 ASP A 42 9.206 -8.983 -4.167 1.00 0.00 H ATOM 613 N GLY A 43 13.385 -7.987 -4.339 1.00 0.00 N ATOM 614 CA GLY A 43 14.667 -7.924 -4.985 1.00 0.00 C ATOM 615 C GLY A 43 15.268 -6.528 -5.000 1.00 0.00 C ATOM 616 O GLY A 43 16.238 -6.257 -4.291 1.00 0.00 O ATOM 617 H GLY A 43 13.327 -8.241 -3.392 1.00 0.00 H ATOM 618 HA2 GLY A 43 15.325 -8.580 -4.465 1.00 0.00 H ATOM 619 HA3 GLY A 43 14.563 -8.269 -6.005 1.00 0.00 H ATOM 759 N GLU A 53 -2.251 -4.368 -12.414 1.00 0.00 N ATOM 760 CA GLU A 53 -2.727 -3.163 -11.724 1.00 0.00 C ATOM 761 C GLU A 53 -2.233 -3.121 -10.273 1.00 0.00 C ATOM 762 O GLU A 53 -1.906 -2.052 -9.751 1.00 0.00 O ATOM 763 CB GLU A 53 -4.261 -3.090 -11.764 1.00 0.00 C ATOM 764 CG GLU A 53 -4.956 -4.346 -11.247 1.00 0.00 C ATOM 765 CD GLU A 53 -6.466 -4.204 -11.181 1.00 0.00 C ATOM 766 OE1 GLU A 53 -7.126 -4.394 -12.225 1.00 0.00 O ATOM 767 OE2 GLU A 53 -6.990 -3.912 -10.084 1.00 0.00 O ATOM 768 H GLU A 53 -2.892 -4.914 -12.912 1.00 0.00 H ATOM 769 HA GLU A 53 -2.324 -2.310 -12.249 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.586 -2.253 -11.164 1.00 0.00 H ATOM 771 HB3 GLU A 53 -4.576 -2.929 -12.786 1.00 0.00 H ATOM 772 HG2 GLU A 53 -4.718 -5.170 -11.902 1.00 0.00 H ATOM 773 HG3 GLU A 53 -4.587 -4.559 -10.254 1.00 0.00 H ATOM 774 N VAL A 54 -2.175 -4.291 -9.633 1.00 0.00 N ATOM 775 CA VAL A 54 -1.718 -4.394 -8.248 1.00 0.00 C ATOM 776 C VAL A 54 -0.346 -5.066 -8.159 1.00 0.00 C ATOM 777 O VAL A 54 0.105 -5.713 -9.107 1.00 0.00 O ATOM 778 CB VAL A 54 -2.719 -5.191 -7.380 1.00 0.00 C ATOM 779 CG1 VAL A 54 -4.031 -4.434 -7.241 1.00 0.00 C ATOM 780 CG2 VAL A 54 -2.954 -6.582 -7.959 1.00 0.00 C ATOM 781 H VAL A 54 -2.444 -5.104 -10.106 1.00 0.00 H ATOM 782 HA VAL A 54 -1.644 -3.394 -7.846 1.00 0.00 H ATOM 783 HB VAL A 54 -2.293 -5.304 -6.394 1.00 0.00 H ATOM 784 HG11 VAL A 54 -3.846 -3.373 -7.323 1.00 0.00 H ATOM 785 HG12 VAL A 54 -4.470 -4.648 -6.277 1.00 0.00 H ATOM 786 HG13 VAL A 54 -4.710 -4.742 -8.022 1.00 0.00 H ATOM 787 HG21 VAL A 54 -2.025 -7.135 -7.952 1.00 0.00 H ATOM 788 HG22 VAL A 54 -3.313 -6.493 -8.973 1.00 0.00 H ATOM 789 HG23 VAL A 54 -3.687 -7.101 -7.361 1.00 0.00 H ATOM 790 N ASP A 55 0.307 -4.913 -7.006 1.00 0.00 N ATOM 791 CA ASP A 55 1.623 -5.506 -6.778 1.00 0.00 C ATOM 792 C ASP A 55 1.797 -5.896 -5.311 1.00 0.00 C ATOM 793 O ASP A 55 1.219 -5.268 -4.420 1.00 0.00 O ATOM 794 CB ASP A 55 2.729 -4.530 -7.192 1.00 0.00 C ATOM 795 CG ASP A 55 3.293 -4.842 -8.565 1.00 0.00 C ATOM 796 OD1 ASP A 55 3.889 -5.928 -8.729 1.00 0.00 O ATOM 797 OD2 ASP A 55 3.139 -4.002 -9.475 1.00 0.00 O ATOM 798 H ASP A 55 -0.108 -4.391 -6.288 1.00 0.00 H ATOM 799 HA ASP A 55 1.695 -6.397 -7.385 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.329 -3.527 -7.208 1.00 0.00 H ATOM 801 HB3 ASP A 55 3.534 -4.580 -6.473 1.00 0.00 H ATOM 802 N ARG A 56 2.599 -6.933 -5.066 1.00 0.00 N ATOM 803 CA ARG A 56 2.852 -7.399 -3.705 1.00 0.00 C ATOM 804 C ARG A 56 4.136 -6.784 -3.155 1.00 0.00 C ATOM 805 O ARG A 56 5.196 -6.878 -3.777 1.00 0.00 O ATOM 806 CB ARG A 56 2.940 -8.927 -3.663 1.00 0.00 C ATOM 807 CG ARG A 56 2.719 -9.509 -2.272 1.00 0.00 C ATOM 808 CD ARG A 56 2.124 -10.907 -2.335 1.00 0.00 C ATOM 809 NE ARG A 56 0.714 -10.891 -2.736 1.00 0.00 N ATOM 810 CZ ARG A 56 -0.127 -11.914 -2.559 1.00 0.00 C ATOM 811 NH1 ARG A 56 0.286 -13.039 -1.983 1.00 0.00 N ATOM 812 NH2 ARG A 56 -1.392 -11.807 -2.958 1.00 0.00 N ATOM 813 H ARG A 56 3.035 -7.389 -5.817 1.00 0.00 H ATOM 814 HA ARG A 56 2.023 -7.079 -3.088 1.00 0.00 H ATOM 815 HB2 ARG A 56 2.194 -9.338 -4.326 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.920 -9.230 -4.003 1.00 0.00 H ATOM 817 HG2 ARG A 56 3.668 -9.555 -1.758 1.00 0.00 H ATOM 818 HG3 ARG A 56 2.044 -8.862 -1.727 1.00 0.00 H ATOM 819 HD2 ARG A 56 2.685 -11.492 -3.049 1.00 0.00 H ATOM 820 HD3 ARG A 56 2.206 -11.360 -1.358 1.00 0.00 H ATOM 821 HE ARG A 56 0.377 -10.076 -3.163 1.00 0.00 H ATOM 822 HH11 ARG A 56 1.235 -13.130 -1.679 1.00 0.00 H ATOM 823 HH12 ARG A 56 -0.353 -13.798 -1.853 1.00 0.00 H ATOM 824 HH21 ARG A 56 -1.710 -10.964 -3.391 1.00 0.00 H ATOM 825 HH22 ARG A 56 -2.024 -12.570 -2.825 1.00 0.00 H ATOM 826 N VAL A 57 4.028 -6.151 -1.989 1.00 0.00 N ATOM 827 CA VAL A 57 5.175 -5.509 -1.348 1.00 0.00 C ATOM 828 C VAL A 57 5.237 -5.838 0.146 1.00 0.00 C ATOM 829 O VAL A 57 4.276 -6.357 0.715 1.00 0.00 O ATOM 830 CB VAL A 57 5.135 -3.971 -1.535 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.393 -3.595 -2.988 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.805 -3.400 -1.063 1.00 0.00 C ATOM 833 H VAL A 57 3.152 -6.109 -1.548 1.00 0.00 H ATOM 834 HA VAL A 57 6.071 -5.882 -1.824 1.00 0.00 H ATOM 835 HB VAL A 57 5.919 -3.539 -0.933 1.00 0.00 H ATOM 836 HG11 VAL A 57 6.403 -3.229 -3.092 1.00 0.00 H ATOM 837 HG12 VAL A 57 4.699 -2.824 -3.290 1.00 0.00 H ATOM 838 HG13 VAL A 57 5.260 -4.464 -3.617 1.00 0.00 H ATOM 839 HG21 VAL A 57 3.544 -2.546 -1.672 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.892 -3.092 -0.032 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.035 -4.151 -1.151 1.00 0.00 H ATOM 842 N LYS A 58 6.373 -5.533 0.774 1.00 0.00 N ATOM 843 CA LYS A 58 6.560 -5.793 2.205 1.00 0.00 C ATOM 844 C LYS A 58 6.432 -4.495 3.004 1.00 0.00 C ATOM 845 O LYS A 58 6.938 -3.453 2.589 1.00 0.00 O ATOM 846 CB LYS A 58 7.930 -6.435 2.474 1.00 0.00 C ATOM 847 CG LYS A 58 8.470 -7.263 1.314 1.00 0.00 C ATOM 848 CD LYS A 58 8.996 -8.610 1.785 1.00 0.00 C ATOM 849 CE LYS A 58 8.786 -9.692 0.735 1.00 0.00 C ATOM 850 NZ LYS A 58 8.449 -11.010 1.346 1.00 0.00 N ATOM 851 H LYS A 58 7.103 -5.120 0.266 1.00 0.00 H ATOM 852 HA LYS A 58 5.785 -6.474 2.525 1.00 0.00 H ATOM 853 HB2 LYS A 58 8.644 -5.655 2.690 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.845 -7.080 3.337 1.00 0.00 H ATOM 855 HG2 LYS A 58 7.677 -7.427 0.600 1.00 0.00 H ATOM 856 HG3 LYS A 58 9.275 -6.716 0.842 1.00 0.00 H ATOM 857 HD2 LYS A 58 10.052 -8.522 1.989 1.00 0.00 H ATOM 858 HD3 LYS A 58 8.476 -8.893 2.688 1.00 0.00 H ATOM 859 HE2 LYS A 58 7.980 -9.393 0.083 1.00 0.00 H ATOM 860 HE3 LYS A 58 9.695 -9.795 0.158 1.00 0.00 H ATOM 861 HZ1 LYS A 58 8.783 -11.048 2.332 1.00 0.00 H ATOM 862 HZ2 LYS A 58 8.899 -11.780 0.810 1.00 0.00 H ATOM 863 HZ3 LYS A 58 7.420 -11.156 1.338 1.00 0.00 H ATOM 864 N VAL A 59 5.753 -4.565 4.150 1.00 0.00 N ATOM 865 CA VAL A 59 5.564 -3.388 4.999 1.00 0.00 C ATOM 866 C VAL A 59 6.315 -3.526 6.321 1.00 0.00 C ATOM 867 O VAL A 59 6.334 -4.599 6.929 1.00 0.00 O ATOM 868 CB VAL A 59 4.072 -3.113 5.292 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.417 -2.415 4.110 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.333 -4.399 5.641 1.00 0.00 C ATOM 871 H VAL A 59 5.372 -5.424 4.431 1.00 0.00 H ATOM 872 HA VAL A 59 5.963 -2.535 4.467 1.00 0.00 H ATOM 873 HB VAL A 59 4.013 -2.450 6.144 1.00 0.00 H ATOM 874 HG11 VAL A 59 2.406 -2.136 4.372 1.00 0.00 H ATOM 875 HG12 VAL A 59 3.398 -3.082 3.262 1.00 0.00 H ATOM 876 HG13 VAL A 59 3.981 -1.529 3.858 1.00 0.00 H ATOM 877 HG21 VAL A 59 3.169 -4.976 4.743 1.00 0.00 H ATOM 878 HG22 VAL A 59 2.382 -4.157 6.093 1.00 0.00 H ATOM 879 HG23 VAL A 59 3.924 -4.978 6.335 1.00 0.00 H ATOM 880 N LEU A 60 6.930 -2.427 6.762 1.00 0.00 N ATOM 881 CA LEU A 60 7.683 -2.419 8.013 1.00 0.00 C ATOM 882 C LEU A 60 6.942 -1.628 9.089 1.00 0.00 C ATOM 883 O LEU A 60 6.686 -0.433 8.928 1.00 0.00 O ATOM 884 CB LEU A 60 9.076 -1.821 7.792 1.00 0.00 C ATOM 885 CG LEU A 60 10.134 -2.251 8.812 1.00 0.00 C ATOM 886 CD1 LEU A 60 10.595 -3.674 8.540 1.00 0.00 C ATOM 887 CD2 LEU A 60 11.317 -1.293 8.790 1.00 0.00 C ATOM 888 H LEU A 60 6.873 -1.602 6.233 1.00 0.00 H ATOM 889 HA LEU A 60 7.789 -3.441 8.344 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.416 -2.109 6.808 1.00 0.00 H ATOM 891 HB3 LEU A 60 8.993 -0.745 7.826 1.00 0.00 H ATOM 892 HG LEU A 60 9.701 -2.224 9.802 1.00 0.00 H ATOM 893 HD11 LEU A 60 9.795 -4.363 8.777 1.00 0.00 H ATOM 894 HD12 LEU A 60 11.454 -3.899 9.154 1.00 0.00 H ATOM 895 HD13 LEU A 60 10.861 -3.775 7.499 1.00 0.00 H ATOM 896 HD21 LEU A 60 11.702 -1.219 7.783 1.00 0.00 H ATOM 897 HD22 LEU A 60 12.091 -1.660 9.446 1.00 0.00 H ATOM 898 HD23 LEU A 60 10.995 -0.316 9.124 1.00 0.00 H ATOM 899 N ARG A 61 6.603 -2.304 10.186 1.00 0.00 N ATOM 900 CA ARG A 61 5.895 -1.668 11.295 1.00 0.00 C ATOM 901 C ARG A 61 6.825 -0.746 12.085 1.00 0.00 C ATOM 902 O ARG A 61 6.427 0.346 12.494 1.00 0.00 O ATOM 903 CB ARG A 61 5.291 -2.728 12.224 1.00 0.00 C ATOM 904 CG ARG A 61 3.844 -2.453 12.607 1.00 0.00 C ATOM 905 CD ARG A 61 3.075 -3.742 12.861 1.00 0.00 C ATOM 906 NE ARG A 61 1.628 -3.517 12.938 1.00 0.00 N ATOM 907 CZ ARG A 61 0.759 -4.388 13.461 1.00 0.00 C ATOM 908 NH1 ARG A 61 1.180 -5.548 13.958 1.00 0.00 N ATOM 909 NH2 ARG A 61 -0.538 -4.096 13.487 1.00 0.00 N ATOM 910 H ARG A 61 6.838 -3.255 10.252 1.00 0.00 H ATOM 911 HA ARG A 61 5.095 -1.073 10.877 1.00 0.00 H ATOM 912 HB2 ARG A 61 5.332 -3.688 11.731 1.00 0.00 H ATOM 913 HB3 ARG A 61 5.878 -2.774 13.129 1.00 0.00 H ATOM 914 HG2 ARG A 61 3.829 -1.855 13.506 1.00 0.00 H ATOM 915 HG3 ARG A 61 3.367 -1.912 11.804 1.00 0.00 H ATOM 916 HD2 ARG A 61 3.280 -4.433 12.056 1.00 0.00 H ATOM 917 HD3 ARG A 61 3.415 -4.169 13.794 1.00 0.00 H ATOM 918 HE ARG A 61 1.285 -2.671 12.579 1.00 0.00 H ATOM 919 HH11 ARG A 61 2.151 -5.779 13.943 1.00 0.00 H ATOM 920 HH12 ARG A 61 0.521 -6.193 14.349 1.00 0.00 H ATOM 921 HH21 ARG A 61 -0.862 -3.226 13.115 1.00 0.00 H ATOM 922 HH22 ARG A 61 -1.191 -4.746 13.877 1.00 0.00 H