ATOM 1 N MET A 1 -8.393 -1.768 -4.569 1.00 0.00 N ATOM 2 CA MET A 1 -7.975 -0.513 -3.883 1.00 0.00 C ATOM 3 C MET A 1 -6.647 -0.704 -3.148 1.00 0.00 C ATOM 4 O MET A 1 -5.607 -0.218 -3.598 1.00 0.00 O ATOM 5 CB MET A 1 -9.080 -0.091 -2.906 1.00 0.00 C ATOM 6 CG MET A 1 -10.263 0.591 -3.579 1.00 0.00 C ATOM 7 SD MET A 1 -10.241 2.382 -3.369 1.00 0.00 S ATOM 8 CE MET A 1 -11.922 2.683 -2.829 1.00 0.00 C ATOM 9 H1 MET A 1 -7.723 -1.942 -5.345 1.00 0.00 H ATOM 10 H2 MET A 1 -9.359 -1.626 -4.931 1.00 0.00 H ATOM 11 H3 MET A 1 -8.362 -2.538 -3.870 1.00 0.00 H ATOM 12 HA MET A 1 -7.852 0.256 -4.631 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.447 -0.969 -2.392 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.664 0.591 -2.178 1.00 0.00 H ATOM 15 HG2 MET A 1 -10.240 0.368 -4.634 1.00 0.00 H ATOM 16 HG3 MET A 1 -11.177 0.204 -3.149 1.00 0.00 H ATOM 17 HE1 MET A 1 -12.021 3.711 -2.513 1.00 0.00 H ATOM 18 HE2 MET A 1 -12.156 2.028 -2.003 1.00 0.00 H ATOM 19 HE3 MET A 1 -12.602 2.490 -3.645 1.00 0.00 H ATOM 20 N ASN A 2 -6.685 -1.422 -2.023 1.00 0.00 N ATOM 21 CA ASN A 2 -5.485 -1.687 -1.235 1.00 0.00 C ATOM 22 C ASN A 2 -4.833 -2.997 -1.671 1.00 0.00 C ATOM 23 O ASN A 2 -5.517 -3.931 -2.097 1.00 0.00 O ATOM 24 CB ASN A 2 -5.831 -1.756 0.258 1.00 0.00 C ATOM 25 CG ASN A 2 -6.390 -0.449 0.790 1.00 0.00 C ATOM 26 OD1 ASN A 2 -7.517 -0.068 0.471 1.00 0.00 O ATOM 27 ND2 ASN A 2 -5.607 0.246 1.610 1.00 0.00 N ATOM 28 H ASN A 2 -7.540 -1.787 -1.720 1.00 0.00 H ATOM 29 HA ASN A 2 -4.789 -0.879 -1.398 1.00 0.00 H ATOM 30 HB2 ASN A 2 -6.567 -2.530 0.415 1.00 0.00 H ATOM 31 HB3 ASN A 2 -4.937 -1.998 0.813 1.00 0.00 H ATOM 32 HD21 ASN A 2 -4.721 -0.115 1.823 1.00 0.00 H ATOM 33 HD22 ASN A 2 -5.947 1.092 1.966 1.00 0.00 H ATOM 34 N VAL A 3 -3.509 -3.061 -1.555 1.00 0.00 N ATOM 35 CA VAL A 3 -2.759 -4.259 -1.931 1.00 0.00 C ATOM 36 C VAL A 3 -2.363 -5.060 -0.692 1.00 0.00 C ATOM 37 O VAL A 3 -1.991 -4.489 0.335 1.00 0.00 O ATOM 38 CB VAL A 3 -1.493 -3.925 -2.755 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.875 -3.364 -4.119 1.00 0.00 C ATOM 40 CG2 VAL A 3 -0.586 -2.955 -2.009 1.00 0.00 C ATOM 41 H VAL A 3 -3.020 -2.286 -1.204 1.00 0.00 H ATOM 42 HA VAL A 3 -3.408 -4.872 -2.542 1.00 0.00 H ATOM 43 HB VAL A 3 -0.945 -4.842 -2.915 1.00 0.00 H ATOM 44 HG11 VAL A 3 -1.947 -2.288 -4.057 1.00 0.00 H ATOM 45 HG12 VAL A 3 -2.826 -3.771 -4.423 1.00 0.00 H ATOM 46 HG13 VAL A 3 -1.119 -3.633 -4.840 1.00 0.00 H ATOM 47 HG21 VAL A 3 -0.737 -3.063 -0.946 1.00 0.00 H ATOM 48 HG22 VAL A 3 -0.820 -1.943 -2.305 1.00 0.00 H ATOM 49 HG23 VAL A 3 0.444 -3.170 -2.248 1.00 0.00 H ATOM 50 N THR A 4 -2.456 -6.385 -0.795 1.00 0.00 N ATOM 51 CA THR A 4 -2.119 -7.266 0.320 1.00 0.00 C ATOM 52 C THR A 4 -0.607 -7.341 0.503 1.00 0.00 C ATOM 53 O THR A 4 0.114 -7.842 -0.366 1.00 0.00 O ATOM 54 CB THR A 4 -2.689 -8.669 0.087 1.00 0.00 C ATOM 55 OG1 THR A 4 -3.922 -8.603 -0.611 1.00 0.00 O ATOM 56 CG2 THR A 4 -2.934 -9.437 1.366 1.00 0.00 C ATOM 57 H THR A 4 -2.764 -6.778 -1.638 1.00 0.00 H ATOM 58 HA THR A 4 -2.558 -6.851 1.215 1.00 0.00 H ATOM 59 HB THR A 4 -1.991 -9.236 -0.511 1.00 0.00 H ATOM 60 HG1 THR A 4 -3.809 -8.957 -1.495 1.00 0.00 H ATOM 61 HG21 THR A 4 -3.515 -8.828 2.045 1.00 0.00 H ATOM 62 HG22 THR A 4 -1.988 -9.685 1.824 1.00 0.00 H ATOM 63 HG23 THR A 4 -3.475 -10.343 1.143 1.00 0.00 H ATOM 64 N VAL A 5 -0.134 -6.828 1.636 1.00 0.00 N ATOM 65 CA VAL A 5 1.291 -6.817 1.946 1.00 0.00 C ATOM 66 C VAL A 5 1.597 -7.664 3.179 1.00 0.00 C ATOM 67 O VAL A 5 0.869 -7.620 4.171 1.00 0.00 O ATOM 68 CB VAL A 5 1.803 -5.376 2.170 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.714 -4.574 0.881 1.00 0.00 C ATOM 70 CG2 VAL A 5 1.024 -4.685 3.280 1.00 0.00 C ATOM 71 H VAL A 5 -0.763 -6.438 2.284 1.00 0.00 H ATOM 72 HA VAL A 5 1.817 -7.232 1.097 1.00 0.00 H ATOM 73 HB VAL A 5 2.841 -5.426 2.465 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.219 -5.109 0.091 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.183 -3.613 1.021 1.00 0.00 H ATOM 76 HG13 VAL A 5 0.677 -4.433 0.616 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.035 -5.301 4.167 1.00 0.00 H ATOM 78 HG22 VAL A 5 0.004 -4.534 2.963 1.00 0.00 H ATOM 79 HG23 VAL A 5 1.478 -3.731 3.499 1.00 0.00 H ATOM 80 N GLU A 6 2.677 -8.437 3.107 1.00 0.00 N ATOM 81 CA GLU A 6 3.074 -9.296 4.218 1.00 0.00 C ATOM 82 C GLU A 6 3.831 -8.498 5.276 1.00 0.00 C ATOM 83 O GLU A 6 4.928 -7.993 5.023 1.00 0.00 O ATOM 84 CB GLU A 6 3.941 -10.452 3.713 1.00 0.00 C ATOM 85 CG GLU A 6 3.144 -11.665 3.261 1.00 0.00 C ATOM 86 CD GLU A 6 3.559 -12.149 1.886 1.00 0.00 C ATOM 87 OE1 GLU A 6 3.090 -11.568 0.884 1.00 0.00 O ATOM 88 OE2 GLU A 6 4.363 -13.101 1.810 1.00 0.00 O ATOM 89 H GLU A 6 3.219 -8.431 2.289 1.00 0.00 H ATOM 90 HA GLU A 6 2.175 -9.700 4.662 1.00 0.00 H ATOM 91 HB2 GLU A 6 4.532 -10.105 2.879 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.606 -10.761 4.508 1.00 0.00 H ATOM 93 HG2 GLU A 6 3.298 -12.465 3.969 1.00 0.00 H ATOM 94 HG3 GLU A 6 2.096 -11.404 3.235 1.00 0.00 H ATOM 95 N VAL A 7 3.234 -8.389 6.461 1.00 0.00 N ATOM 96 CA VAL A 7 3.836 -7.656 7.572 1.00 0.00 C ATOM 97 C VAL A 7 4.743 -8.567 8.393 1.00 0.00 C ATOM 98 O VAL A 7 4.367 -9.694 8.720 1.00 0.00 O ATOM 99 CB VAL A 7 2.764 -7.045 8.504 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.402 -6.103 9.516 1.00 0.00 C ATOM 101 CG2 VAL A 7 1.695 -6.323 7.698 1.00 0.00 C ATOM 102 H VAL A 7 2.360 -8.816 6.594 1.00 0.00 H ATOM 103 HA VAL A 7 4.430 -6.852 7.159 1.00 0.00 H ATOM 104 HB VAL A 7 2.290 -7.850 9.047 1.00 0.00 H ATOM 105 HG11 VAL A 7 4.295 -5.668 9.091 1.00 0.00 H ATOM 106 HG12 VAL A 7 3.657 -6.654 10.408 1.00 0.00 H ATOM 107 HG13 VAL A 7 2.702 -5.318 9.765 1.00 0.00 H ATOM 108 HG21 VAL A 7 0.728 -6.754 7.915 1.00 0.00 H ATOM 109 HG22 VAL A 7 1.905 -6.422 6.643 1.00 0.00 H ATOM 110 HG23 VAL A 7 1.688 -5.275 7.965 1.00 0.00 H ATOM 111 N VAL A 8 5.937 -8.073 8.720 1.00 0.00 N ATOM 112 CA VAL A 8 6.895 -8.848 9.505 1.00 0.00 C ATOM 113 C VAL A 8 6.275 -9.274 10.837 1.00 0.00 C ATOM 114 O VAL A 8 5.860 -8.433 11.638 1.00 0.00 O ATOM 115 CB VAL A 8 8.192 -8.046 9.773 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.241 -8.922 10.444 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.738 -7.457 8.478 1.00 0.00 C ATOM 118 H VAL A 8 6.176 -7.168 8.430 1.00 0.00 H ATOM 119 HA VAL A 8 7.151 -9.734 8.938 1.00 0.00 H ATOM 120 HB VAL A 8 7.955 -7.230 10.442 1.00 0.00 H ATOM 121 HG11 VAL A 8 9.772 -8.342 11.184 1.00 0.00 H ATOM 122 HG12 VAL A 8 9.939 -9.281 9.701 1.00 0.00 H ATOM 123 HG13 VAL A 8 8.759 -9.762 10.922 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.418 -8.062 7.642 1.00 0.00 H ATOM 125 HG22 VAL A 8 9.817 -7.439 8.517 1.00 0.00 H ATOM 126 HG23 VAL A 8 8.366 -6.450 8.355 1.00 0.00 H ATOM 127 N GLY A 9 6.207 -10.589 11.057 1.00 0.00 N ATOM 128 CA GLY A 9 5.629 -11.119 12.278 1.00 0.00 C ATOM 129 C GLY A 9 4.367 -11.924 12.015 1.00 0.00 C ATOM 130 O GLY A 9 4.411 -12.943 11.321 1.00 0.00 O ATOM 131 H GLY A 9 6.546 -11.207 10.375 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.356 -11.758 12.761 1.00 0.00 H ATOM 133 HA3 GLY A 9 5.386 -10.296 12.940 1.00 0.00 H ATOM 134 N GLU A 10 3.241 -11.468 12.568 1.00 0.00 N ATOM 135 CA GLU A 10 1.962 -12.149 12.389 1.00 0.00 C ATOM 136 C GLU A 10 0.935 -11.223 11.731 1.00 0.00 C ATOM 137 O GLU A 10 1.074 -10.000 11.775 1.00 0.00 O ATOM 138 CB GLU A 10 1.434 -12.646 13.739 1.00 0.00 C ATOM 139 CG GLU A 10 0.679 -13.965 13.655 1.00 0.00 C ATOM 140 CD GLU A 10 0.569 -14.671 14.995 1.00 0.00 C ATOM 141 OE1 GLU A 10 0.246 -14.002 16.001 1.00 0.00 O ATOM 142 OE2 GLU A 10 0.802 -15.899 15.039 1.00 0.00 O ATOM 143 H GLU A 10 3.272 -10.650 13.110 1.00 0.00 H ATOM 144 HA GLU A 10 2.127 -12.998 11.742 1.00 0.00 H ATOM 145 HB2 GLU A 10 2.268 -12.778 14.413 1.00 0.00 H ATOM 146 HB3 GLU A 10 0.768 -11.900 14.149 1.00 0.00 H ATOM 147 HG2 GLU A 10 -0.318 -13.773 13.288 1.00 0.00 H ATOM 148 HG3 GLU A 10 1.196 -14.615 12.964 1.00 0.00 H ATOM 149 N GLU A 11 -0.099 -11.825 11.127 1.00 0.00 N ATOM 150 CA GLU A 11 -1.169 -11.078 10.457 1.00 0.00 C ATOM 151 C GLU A 11 -0.683 -10.409 9.168 1.00 0.00 C ATOM 152 O GLU A 11 0.505 -10.120 9.011 1.00 0.00 O ATOM 153 CB GLU A 11 -1.765 -10.024 11.399 1.00 0.00 C ATOM 154 CG GLU A 11 -3.111 -9.479 10.939 1.00 0.00 C ATOM 155 CD GLU A 11 -3.668 -8.424 11.874 1.00 0.00 C ATOM 156 OE1 GLU A 11 -4.237 -8.800 12.921 1.00 0.00 O ATOM 157 OE2 GLU A 11 -3.534 -7.222 11.561 1.00 0.00 O ATOM 158 H GLU A 11 -0.144 -12.804 11.136 1.00 0.00 H ATOM 159 HA GLU A 11 -1.943 -11.786 10.201 1.00 0.00 H ATOM 160 HB2 GLU A 11 -1.896 -10.463 12.377 1.00 0.00 H ATOM 161 HB3 GLU A 11 -1.076 -9.196 11.476 1.00 0.00 H ATOM 162 HG2 GLU A 11 -2.990 -9.037 9.960 1.00 0.00 H ATOM 163 HG3 GLU A 11 -3.814 -10.296 10.879 1.00 0.00 H ATOM 164 N THR A 12 -1.620 -10.161 8.251 1.00 0.00 N ATOM 165 CA THR A 12 -1.311 -9.520 6.976 1.00 0.00 C ATOM 166 C THR A 12 -2.020 -8.170 6.873 1.00 0.00 C ATOM 167 O THR A 12 -3.202 -8.055 7.206 1.00 0.00 O ATOM 168 CB THR A 12 -1.715 -10.428 5.808 1.00 0.00 C ATOM 169 OG1 THR A 12 -1.099 -11.700 5.923 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.342 -9.864 4.454 1.00 0.00 C ATOM 171 H THR A 12 -2.549 -10.413 8.442 1.00 0.00 H ATOM 172 HA THR A 12 -0.244 -9.351 6.938 1.00 0.00 H ATOM 173 HB THR A 12 -2.787 -10.566 5.825 1.00 0.00 H ATOM 174 HG1 THR A 12 -1.482 -12.179 6.661 1.00 0.00 H ATOM 175 HG21 THR A 12 -1.558 -10.594 3.689 1.00 0.00 H ATOM 176 HG22 THR A 12 -0.288 -9.629 4.441 1.00 0.00 H ATOM 177 HG23 THR A 12 -1.913 -8.967 4.268 1.00 0.00 H ATOM 178 N SER A 13 -1.288 -7.151 6.421 1.00 0.00 N ATOM 179 CA SER A 13 -1.841 -5.803 6.284 1.00 0.00 C ATOM 180 C SER A 13 -2.035 -5.429 4.814 1.00 0.00 C ATOM 181 O SER A 13 -1.449 -6.047 3.926 1.00 0.00 O ATOM 182 CB SER A 13 -0.920 -4.784 6.963 1.00 0.00 C ATOM 183 OG SER A 13 -1.495 -3.487 6.963 1.00 0.00 O ATOM 184 H SER A 13 -0.352 -7.308 6.176 1.00 0.00 H ATOM 185 HA SER A 13 -2.803 -5.788 6.775 1.00 0.00 H ATOM 186 HB2 SER A 13 -0.745 -5.084 7.984 1.00 0.00 H ATOM 187 HB3 SER A 13 0.021 -4.747 6.433 1.00 0.00 H ATOM 188 HG SER A 13 -1.035 -2.935 6.325 1.00 0.00 H ATOM 189 N GLU A 14 -2.857 -4.409 4.570 1.00 0.00 N ATOM 190 CA GLU A 14 -3.120 -3.945 3.211 1.00 0.00 C ATOM 191 C GLU A 14 -2.847 -2.450 3.080 1.00 0.00 C ATOM 192 O GLU A 14 -3.300 -1.651 3.902 1.00 0.00 O ATOM 193 CB GLU A 14 -4.560 -4.264 2.807 1.00 0.00 C ATOM 194 CG GLU A 14 -4.720 -5.649 2.201 1.00 0.00 C ATOM 195 CD GLU A 14 -6.050 -6.287 2.546 1.00 0.00 C ATOM 196 OE1 GLU A 14 -7.087 -5.813 2.033 1.00 0.00 O ATOM 197 OE2 GLU A 14 -6.055 -7.260 3.329 1.00 0.00 O ATOM 198 H GLU A 14 -3.291 -3.953 5.323 1.00 0.00 H ATOM 199 HA GLU A 14 -2.448 -4.473 2.552 1.00 0.00 H ATOM 200 HB2 GLU A 14 -5.190 -4.197 3.681 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.888 -3.536 2.080 1.00 0.00 H ATOM 202 HG2 GLU A 14 -4.644 -5.569 1.127 1.00 0.00 H ATOM 203 HG3 GLU A 14 -3.927 -6.282 2.571 1.00 0.00 H ATOM 204 N VAL A 15 -2.108 -2.078 2.037 1.00 0.00 N ATOM 205 CA VAL A 15 -1.772 -0.681 1.788 1.00 0.00 C ATOM 206 C VAL A 15 -2.243 -0.250 0.404 1.00 0.00 C ATOM 207 O VAL A 15 -2.208 -1.029 -0.546 1.00 0.00 O ATOM 208 CB VAL A 15 -0.253 -0.428 1.919 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.529 -1.257 0.910 1.00 0.00 C ATOM 210 CG2 VAL A 15 0.067 1.053 1.761 1.00 0.00 C ATOM 211 H VAL A 15 -1.783 -2.764 1.414 1.00 0.00 H ATOM 212 HA VAL A 15 -2.281 -0.082 2.532 1.00 0.00 H ATOM 213 HB VAL A 15 0.053 -0.732 2.910 1.00 0.00 H ATOM 214 HG11 VAL A 15 1.585 -1.061 1.021 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.218 -0.993 -0.090 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.338 -2.306 1.081 1.00 0.00 H ATOM 217 HG21 VAL A 15 -0.386 1.608 2.570 1.00 0.00 H ATOM 218 HG22 VAL A 15 -0.324 1.408 0.819 1.00 0.00 H ATOM 219 HG23 VAL A 15 1.136 1.197 1.783 1.00 0.00 H ATOM 220 N ALA A 16 -2.676 0.999 0.296 1.00 0.00 N ATOM 221 CA ALA A 16 -3.145 1.536 -0.972 1.00 0.00 C ATOM 222 C ALA A 16 -1.971 2.057 -1.790 1.00 0.00 C ATOM 223 O ALA A 16 -1.091 2.738 -1.264 1.00 0.00 O ATOM 224 CB ALA A 16 -4.168 2.634 -0.737 1.00 0.00 C ATOM 225 H ALA A 16 -2.676 1.574 1.083 1.00 0.00 H ATOM 226 HA ALA A 16 -3.625 0.737 -1.517 1.00 0.00 H ATOM 227 HB1 ALA A 16 -5.150 2.194 -0.653 1.00 0.00 H ATOM 228 HB2 ALA A 16 -4.152 3.324 -1.567 1.00 0.00 H ATOM 229 HB3 ALA A 16 -3.929 3.160 0.175 1.00 0.00 H ATOM 230 N VAL A 17 -1.960 1.723 -3.072 1.00 0.00 N ATOM 231 CA VAL A 17 -0.885 2.153 -3.963 1.00 0.00 C ATOM 232 C VAL A 17 -1.414 2.968 -5.141 1.00 0.00 C ATOM 233 O VAL A 17 -2.595 2.904 -5.480 1.00 0.00 O ATOM 234 CB VAL A 17 -0.069 0.959 -4.498 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.762 0.334 -3.384 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.979 -0.078 -5.145 1.00 0.00 C ATOM 237 H VAL A 17 -2.686 1.173 -3.428 1.00 0.00 H ATOM 238 HA VAL A 17 -0.218 2.781 -3.388 1.00 0.00 H ATOM 239 HB VAL A 17 0.610 1.327 -5.252 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.731 0.059 -3.770 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.261 -0.544 -3.008 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.884 1.049 -2.582 1.00 0.00 H ATOM 243 HG21 VAL A 17 -1.490 0.368 -5.986 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.707 -0.423 -4.425 1.00 0.00 H ATOM 245 HG23 VAL A 17 -0.388 -0.912 -5.488 1.00 0.00 H ATOM 246 N ASP A 18 -0.515 3.738 -5.753 1.00 0.00 N ATOM 247 CA ASP A 18 -0.856 4.587 -6.895 1.00 0.00 C ATOM 248 C ASP A 18 -0.941 3.772 -8.188 1.00 0.00 C ATOM 249 O ASP A 18 -1.749 4.078 -9.067 1.00 0.00 O ATOM 250 CB ASP A 18 0.191 5.699 -7.050 1.00 0.00 C ATOM 251 CG ASP A 18 0.249 6.647 -5.859 1.00 0.00 C ATOM 252 OD1 ASP A 18 -0.035 6.210 -4.722 1.00 0.00 O ATOM 253 OD2 ASP A 18 0.595 7.830 -6.064 1.00 0.00 O ATOM 254 H ASP A 18 0.408 3.741 -5.422 1.00 0.00 H ATOM 255 HA ASP A 18 -1.819 5.037 -6.701 1.00 0.00 H ATOM 256 HB2 ASP A 18 1.165 5.249 -7.170 1.00 0.00 H ATOM 257 HB3 ASP A 18 -0.042 6.278 -7.932 1.00 0.00 H ATOM 258 N ASP A 19 -0.099 2.739 -8.295 1.00 0.00 N ATOM 259 CA ASP A 19 -0.071 1.874 -9.478 1.00 0.00 C ATOM 260 C ASP A 19 -1.448 1.258 -9.743 1.00 0.00 C ATOM 261 O ASP A 19 -1.845 1.088 -10.897 1.00 0.00 O ATOM 262 CB ASP A 19 0.976 0.767 -9.304 1.00 0.00 C ATOM 263 CG ASP A 19 2.394 1.309 -9.295 1.00 0.00 C ATOM 264 OD1 ASP A 19 2.907 1.646 -10.382 1.00 0.00 O ATOM 265 OD2 ASP A 19 2.987 1.400 -8.199 1.00 0.00 O ATOM 266 H ASP A 19 0.519 2.553 -7.559 1.00 0.00 H ATOM 267 HA ASP A 19 0.204 2.484 -10.325 1.00 0.00 H ATOM 268 HB2 ASP A 19 0.802 0.254 -8.368 1.00 0.00 H ATOM 269 HB3 ASP A 19 0.885 0.063 -10.117 1.00 0.00 H ATOM 270 N ASP A 20 -2.172 0.935 -8.667 1.00 0.00 N ATOM 271 CA ASP A 20 -3.507 0.351 -8.777 1.00 0.00 C ATOM 272 C ASP A 20 -4.419 1.238 -9.626 1.00 0.00 C ATOM 273 O ASP A 20 -5.099 0.755 -10.533 1.00 0.00 O ATOM 274 CB ASP A 20 -4.120 0.152 -7.379 1.00 0.00 C ATOM 275 CG ASP A 20 -5.304 -0.805 -7.370 1.00 0.00 C ATOM 276 OD1 ASP A 20 -6.102 -0.785 -8.330 1.00 0.00 O ATOM 277 OD2 ASP A 20 -5.438 -1.573 -6.392 1.00 0.00 O ATOM 278 H ASP A 20 -1.799 1.101 -7.775 1.00 0.00 H ATOM 279 HA ASP A 20 -3.410 -0.611 -9.258 1.00 0.00 H ATOM 280 HB2 ASP A 20 -3.364 -0.245 -6.718 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.453 1.108 -6.999 1.00 0.00 H ATOM 282 N GLY A 21 -4.431 2.534 -9.321 1.00 0.00 N ATOM 283 CA GLY A 21 -5.270 3.462 -10.057 1.00 0.00 C ATOM 284 C GLY A 21 -6.680 3.531 -9.493 1.00 0.00 C ATOM 285 O GLY A 21 -7.622 3.883 -10.206 1.00 0.00 O ATOM 286 H GLY A 21 -3.873 2.863 -8.583 1.00 0.00 H ATOM 287 HA2 GLY A 21 -4.823 4.447 -10.017 1.00 0.00 H ATOM 288 HA3 GLY A 21 -5.324 3.140 -11.091 1.00 0.00 H ATOM 289 N THR A 22 -6.822 3.187 -8.209 1.00 0.00 N ATOM 290 CA THR A 22 -8.122 3.202 -7.540 1.00 0.00 C ATOM 291 C THR A 22 -8.366 4.541 -6.843 1.00 0.00 C ATOM 292 O THR A 22 -7.515 5.431 -6.870 1.00 0.00 O ATOM 293 CB THR A 22 -8.211 2.054 -6.519 1.00 0.00 C ATOM 294 OG1 THR A 22 -6.943 1.790 -5.938 1.00 0.00 O ATOM 295 CG2 THR A 22 -8.724 0.757 -7.113 1.00 0.00 C ATOM 296 H THR A 22 -6.030 2.916 -7.698 1.00 0.00 H ATOM 297 HA THR A 22 -8.881 3.062 -8.294 1.00 0.00 H ATOM 298 HB THR A 22 -8.888 2.344 -5.729 1.00 0.00 H ATOM 299 HG1 THR A 22 -6.644 2.560 -5.450 1.00 0.00 H ATOM 300 HG21 THR A 22 -8.691 0.814 -8.189 1.00 0.00 H ATOM 301 HG22 THR A 22 -9.741 0.589 -6.790 1.00 0.00 H ATOM 302 HG23 THR A 22 -8.103 -0.064 -6.780 1.00 0.00 H ATOM 303 N TYR A 23 -9.537 4.672 -6.211 1.00 0.00 N ATOM 304 CA TYR A 23 -9.899 5.900 -5.497 1.00 0.00 C ATOM 305 C TYR A 23 -8.866 6.238 -4.419 1.00 0.00 C ATOM 306 O TYR A 23 -8.616 7.411 -4.141 1.00 0.00 O ATOM 307 CB TYR A 23 -11.288 5.766 -4.866 1.00 0.00 C ATOM 308 CG TYR A 23 -12.361 6.542 -5.599 1.00 0.00 C ATOM 309 CD1 TYR A 23 -12.926 6.052 -6.769 1.00 0.00 C ATOM 310 CD2 TYR A 23 -12.810 7.766 -5.118 1.00 0.00 C ATOM 311 CE1 TYR A 23 -13.907 6.757 -7.440 1.00 0.00 C ATOM 312 CE2 TYR A 23 -13.791 8.478 -5.780 1.00 0.00 C ATOM 313 CZ TYR A 23 -14.336 7.970 -6.942 1.00 0.00 C ATOM 314 OH TYR A 23 -15.314 8.676 -7.605 1.00 0.00 O ATOM 315 H TYR A 23 -10.171 3.924 -6.225 1.00 0.00 H ATOM 316 HA TYR A 23 -9.919 6.705 -6.219 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.578 4.726 -4.860 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.251 6.130 -3.850 1.00 0.00 H ATOM 319 HD1 TYR A 23 -12.588 5.102 -7.157 1.00 0.00 H ATOM 320 HD2 TYR A 23 -12.381 8.163 -4.209 1.00 0.00 H ATOM 321 HE1 TYR A 23 -14.333 6.359 -8.348 1.00 0.00 H ATOM 322 HE2 TYR A 23 -14.124 9.429 -5.392 1.00 0.00 H ATOM 323 HH TYR A 23 -16.153 8.211 -7.532 1.00 0.00 H ATOM 324 N ALA A 24 -8.266 5.204 -3.820 1.00 0.00 N ATOM 325 CA ALA A 24 -7.254 5.392 -2.782 1.00 0.00 C ATOM 326 C ALA A 24 -6.065 6.201 -3.308 1.00 0.00 C ATOM 327 O ALA A 24 -5.481 7.004 -2.579 1.00 0.00 O ATOM 328 CB ALA A 24 -6.780 4.048 -2.255 1.00 0.00 C ATOM 329 H ALA A 24 -8.506 4.293 -4.090 1.00 0.00 H ATOM 330 HA ALA A 24 -7.711 5.933 -1.965 1.00 0.00 H ATOM 331 HB1 ALA A 24 -7.612 3.521 -1.811 1.00 0.00 H ATOM 332 HB2 ALA A 24 -6.015 4.205 -1.510 1.00 0.00 H ATOM 333 HB3 ALA A 24 -6.377 3.463 -3.069 1.00 0.00 H ATOM 334 N ASP A 25 -5.722 5.985 -4.579 1.00 0.00 N ATOM 335 CA ASP A 25 -4.614 6.696 -5.216 1.00 0.00 C ATOM 336 C ASP A 25 -4.855 8.209 -5.182 1.00 0.00 C ATOM 337 O ASP A 25 -3.954 8.981 -4.852 1.00 0.00 O ATOM 338 CB ASP A 25 -4.442 6.197 -6.662 1.00 0.00 C ATOM 339 CG ASP A 25 -3.365 6.932 -7.452 1.00 0.00 C ATOM 340 OD1 ASP A 25 -2.530 7.631 -6.842 1.00 0.00 O ATOM 341 OD2 ASP A 25 -3.358 6.797 -8.693 1.00 0.00 O ATOM 342 H ASP A 25 -6.231 5.334 -5.107 1.00 0.00 H ATOM 343 HA ASP A 25 -3.714 6.474 -4.657 1.00 0.00 H ATOM 344 HB2 ASP A 25 -4.181 5.152 -6.641 1.00 0.00 H ATOM 345 HB3 ASP A 25 -5.382 6.311 -7.184 1.00 0.00 H ATOM 346 N LEU A 26 -6.084 8.623 -5.501 1.00 0.00 N ATOM 347 CA LEU A 26 -6.447 10.041 -5.490 1.00 0.00 C ATOM 348 C LEU A 26 -6.281 10.635 -4.089 1.00 0.00 C ATOM 349 O LEU A 26 -5.794 11.756 -3.938 1.00 0.00 O ATOM 350 CB LEU A 26 -7.890 10.228 -5.970 1.00 0.00 C ATOM 351 CG LEU A 26 -8.221 11.625 -6.506 1.00 0.00 C ATOM 352 CD1 LEU A 26 -8.244 11.624 -8.028 1.00 0.00 C ATOM 353 CD2 LEU A 26 -9.556 12.105 -5.950 1.00 0.00 C ATOM 354 H LEU A 26 -6.764 7.958 -5.738 1.00 0.00 H ATOM 355 HA LEU A 26 -5.780 10.556 -6.165 1.00 0.00 H ATOM 356 HB2 LEU A 26 -8.079 9.509 -6.754 1.00 0.00 H ATOM 357 HB3 LEU A 26 -8.554 10.016 -5.145 1.00 0.00 H ATOM 358 HG LEU A 26 -7.456 12.317 -6.186 1.00 0.00 H ATOM 359 HD11 LEU A 26 -7.845 12.558 -8.397 1.00 0.00 H ATOM 360 HD12 LEU A 26 -9.261 11.507 -8.375 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.643 10.807 -8.398 1.00 0.00 H ATOM 362 HD21 LEU A 26 -10.215 11.260 -5.812 1.00 0.00 H ATOM 363 HD22 LEU A 26 -10.004 12.803 -6.639 1.00 0.00 H ATOM 364 HD23 LEU A 26 -9.393 12.592 -4.999 1.00 0.00 H ATOM 365 N VAL A 27 -6.683 9.874 -3.070 1.00 0.00 N ATOM 366 CA VAL A 27 -6.574 10.324 -1.683 1.00 0.00 C ATOM 367 C VAL A 27 -5.108 10.416 -1.253 1.00 0.00 C ATOM 368 O VAL A 27 -4.673 11.437 -0.718 1.00 0.00 O ATOM 369 CB VAL A 27 -7.329 9.382 -0.715 1.00 0.00 C ATOM 370 CG1 VAL A 27 -7.316 9.938 0.702 1.00 0.00 C ATOM 371 CG2 VAL A 27 -8.760 9.146 -1.186 1.00 0.00 C ATOM 372 H VAL A 27 -7.057 8.987 -3.256 1.00 0.00 H ATOM 373 HA VAL A 27 -7.018 11.306 -1.617 1.00 0.00 H ATOM 374 HB VAL A 27 -6.818 8.430 -0.704 1.00 0.00 H ATOM 375 HG11 VAL A 27 -7.868 9.278 1.354 1.00 0.00 H ATOM 376 HG12 VAL A 27 -7.774 10.917 0.710 1.00 0.00 H ATOM 377 HG13 VAL A 27 -6.296 10.017 1.048 1.00 0.00 H ATOM 378 HG21 VAL A 27 -8.848 9.408 -2.229 1.00 0.00 H ATOM 379 HG22 VAL A 27 -9.437 9.754 -0.603 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.012 8.103 -1.057 1.00 0.00 H ATOM 381 N ARG A 28 -4.352 9.345 -1.499 1.00 0.00 N ATOM 382 CA ARG A 28 -2.932 9.302 -1.143 1.00 0.00 C ATOM 383 C ARG A 28 -2.144 10.401 -1.860 1.00 0.00 C ATOM 384 O ARG A 28 -1.211 10.969 -1.293 1.00 0.00 O ATOM 385 CB ARG A 28 -2.339 7.931 -1.473 1.00 0.00 C ATOM 386 CG ARG A 28 -2.644 6.870 -0.426 1.00 0.00 C ATOM 387 CD ARG A 28 -2.034 5.527 -0.798 1.00 0.00 C ATOM 388 NE ARG A 28 -0.966 5.138 0.122 1.00 0.00 N ATOM 389 CZ ARG A 28 0.325 5.437 -0.051 1.00 0.00 C ATOM 390 NH1 ARG A 28 0.723 6.143 -1.108 1.00 0.00 N ATOM 391 NH2 ARG A 28 1.222 5.030 0.841 1.00 0.00 N ATOM 392 H ARG A 28 -4.757 8.564 -1.934 1.00 0.00 H ATOM 393 HA ARG A 28 -2.857 9.467 -0.078 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.734 7.597 -2.421 1.00 0.00 H ATOM 395 HB3 ARG A 28 -1.266 8.028 -1.554 1.00 0.00 H ATOM 396 HG2 ARG A 28 -2.239 7.186 0.523 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.716 6.759 -0.342 1.00 0.00 H ATOM 398 HD2 ARG A 28 -2.810 4.776 -0.769 1.00 0.00 H ATOM 399 HD3 ARG A 28 -1.633 5.589 -1.797 1.00 0.00 H ATOM 400 HE ARG A 28 -1.223 4.620 0.915 1.00 0.00 H ATOM 401 HH11 ARG A 28 0.054 6.456 -1.784 1.00 0.00 H ATOM 402 HH12 ARG A 28 1.689 6.363 -1.228 1.00 0.00 H ATOM 403 HH21 ARG A 28 0.931 4.502 1.639 1.00 0.00 H ATOM 404 HH22 ARG A 28 2.190 5.250 0.715 1.00 0.00 H ATOM 405 N ALA A 29 -2.525 10.696 -3.107 1.00 0.00 N ATOM 406 CA ALA A 29 -1.852 11.732 -3.894 1.00 0.00 C ATOM 407 C ALA A 29 -1.875 13.086 -3.180 1.00 0.00 C ATOM 408 O ALA A 29 -0.973 13.905 -3.361 1.00 0.00 O ATOM 409 CB ALA A 29 -2.492 11.856 -5.270 1.00 0.00 C ATOM 410 H ALA A 29 -3.276 10.207 -3.507 1.00 0.00 H ATOM 411 HA ALA A 29 -0.823 11.427 -4.031 1.00 0.00 H ATOM 412 HB1 ALA A 29 -3.342 12.521 -5.212 1.00 0.00 H ATOM 413 HB2 ALA A 29 -2.818 10.883 -5.606 1.00 0.00 H ATOM 414 HB3 ALA A 29 -1.770 12.255 -5.966 1.00 0.00 H ATOM 415 N VAL A 30 -2.907 13.315 -2.363 1.00 0.00 N ATOM 416 CA VAL A 30 -3.043 14.567 -1.619 1.00 0.00 C ATOM 417 C VAL A 30 -2.480 14.432 -0.195 1.00 0.00 C ATOM 418 O VAL A 30 -2.861 15.181 0.706 1.00 0.00 O ATOM 419 CB VAL A 30 -4.520 15.014 -1.553 1.00 0.00 C ATOM 420 CG1 VAL A 30 -4.632 16.448 -1.054 1.00 0.00 C ATOM 421 CG2 VAL A 30 -5.186 14.863 -2.915 1.00 0.00 C ATOM 422 H VAL A 30 -3.595 12.627 -2.257 1.00 0.00 H ATOM 423 HA VAL A 30 -2.482 15.328 -2.144 1.00 0.00 H ATOM 424 HB VAL A 30 -5.036 14.373 -0.853 1.00 0.00 H ATOM 425 HG11 VAL A 30 -5.471 16.931 -1.532 1.00 0.00 H ATOM 426 HG12 VAL A 30 -3.725 16.983 -1.290 1.00 0.00 H ATOM 427 HG13 VAL A 30 -4.780 16.445 0.016 1.00 0.00 H ATOM 428 HG21 VAL A 30 -5.426 13.824 -3.084 1.00 0.00 H ATOM 429 HG22 VAL A 30 -4.511 15.205 -3.686 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.091 15.451 -2.942 1.00 0.00 H ATOM 431 N ASP A 31 -1.571 13.468 0.000 1.00 0.00 N ATOM 432 CA ASP A 31 -0.955 13.226 1.304 1.00 0.00 C ATOM 433 C ASP A 31 -2.004 12.889 2.366 1.00 0.00 C ATOM 434 O ASP A 31 -1.983 13.430 3.475 1.00 0.00 O ATOM 435 CB ASP A 31 -0.124 14.439 1.741 1.00 0.00 C ATOM 436 CG ASP A 31 0.878 14.097 2.830 1.00 0.00 C ATOM 437 OD1 ASP A 31 1.579 13.071 2.696 1.00 0.00 O ATOM 438 OD2 ASP A 31 0.961 14.858 3.818 1.00 0.00 O ATOM 439 H ASP A 31 -1.306 12.903 -0.754 1.00 0.00 H ATOM 440 HA ASP A 31 -0.295 12.377 1.196 1.00 0.00 H ATOM 441 HB2 ASP A 31 0.418 14.822 0.890 1.00 0.00 H ATOM 442 HB3 ASP A 31 -0.788 15.206 2.114 1.00 0.00 H ATOM 443 N LEU A 32 -2.921 11.985 2.021 1.00 0.00 N ATOM 444 CA LEU A 32 -3.973 11.570 2.944 1.00 0.00 C ATOM 445 C LEU A 32 -3.947 10.053 3.151 1.00 0.00 C ATOM 446 O LEU A 32 -4.989 9.395 3.111 1.00 0.00 O ATOM 447 CB LEU A 32 -5.345 12.003 2.418 1.00 0.00 C ATOM 448 CG LEU A 32 -5.808 13.397 2.844 1.00 0.00 C ATOM 449 CD1 LEU A 32 -5.897 14.320 1.640 1.00 0.00 C ATOM 450 CD2 LEU A 32 -7.152 13.315 3.556 1.00 0.00 C ATOM 451 H LEU A 32 -2.886 11.588 1.126 1.00 0.00 H ATOM 452 HA LEU A 32 -3.791 12.053 3.894 1.00 0.00 H ATOM 453 HB2 LEU A 32 -5.320 11.970 1.339 1.00 0.00 H ATOM 454 HB3 LEU A 32 -6.078 11.288 2.761 1.00 0.00 H ATOM 455 HG LEU A 32 -5.088 13.816 3.535 1.00 0.00 H ATOM 456 HD11 LEU A 32 -6.633 13.939 0.947 1.00 0.00 H ATOM 457 HD12 LEU A 32 -4.935 14.366 1.151 1.00 0.00 H ATOM 458 HD13 LEU A 32 -6.185 15.309 1.963 1.00 0.00 H ATOM 459 HD21 LEU A 32 -7.848 12.758 2.947 1.00 0.00 H ATOM 460 HD22 LEU A 32 -7.535 14.312 3.719 1.00 0.00 H ATOM 461 HD23 LEU A 32 -7.027 12.817 4.507 1.00 0.00 H ATOM 462 N SER A 33 -2.755 9.499 3.374 1.00 0.00 N ATOM 463 CA SER A 33 -2.614 8.061 3.586 1.00 0.00 C ATOM 464 C SER A 33 -2.843 7.705 5.054 1.00 0.00 C ATOM 465 O SER A 33 -2.131 8.189 5.935 1.00 0.00 O ATOM 466 CB SER A 33 -1.229 7.584 3.142 1.00 0.00 C ATOM 467 OG SER A 33 -1.284 6.263 2.631 1.00 0.00 O ATOM 468 H SER A 33 -1.956 10.068 3.399 1.00 0.00 H ATOM 469 HA SER A 33 -3.362 7.565 2.985 1.00 0.00 H ATOM 470 HB2 SER A 33 -0.853 8.239 2.369 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.555 7.602 3.987 1.00 0.00 H ATOM 472 HG SER A 33 -1.076 5.638 3.328 1.00 0.00 H ATOM 473 N PRO A 34 -3.847 6.847 5.339 1.00 0.00 N ATOM 474 CA PRO A 34 -4.169 6.432 6.708 1.00 0.00 C ATOM 475 C PRO A 34 -3.211 5.369 7.252 1.00 0.00 C ATOM 476 O PRO A 34 -2.925 5.344 8.450 1.00 0.00 O ATOM 477 CB PRO A 34 -5.582 5.864 6.571 1.00 0.00 C ATOM 478 CG PRO A 34 -5.650 5.345 5.174 1.00 0.00 C ATOM 479 CD PRO A 34 -4.751 6.227 4.347 1.00 0.00 C ATOM 480 HA PRO A 34 -4.185 7.277 7.380 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.726 5.074 7.294 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.307 6.647 6.736 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.302 4.324 5.146 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.666 5.404 4.813 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.194 5.632 3.636 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.332 6.980 3.833 1.00 0.00 H ATOM 487 N HIS A 35 -2.718 4.493 6.371 1.00 0.00 N ATOM 488 CA HIS A 35 -1.793 3.436 6.777 1.00 0.00 C ATOM 489 C HIS A 35 -0.369 3.975 6.926 1.00 0.00 C ATOM 490 O HIS A 35 0.330 3.637 7.883 1.00 0.00 O ATOM 491 CB HIS A 35 -1.807 2.286 5.763 1.00 0.00 C ATOM 492 CG HIS A 35 -2.316 0.996 6.327 1.00 0.00 C ATOM 493 ND1 HIS A 35 -3.634 0.602 6.239 1.00 0.00 N ATOM 494 CD2 HIS A 35 -1.674 0.006 6.992 1.00 0.00 C ATOM 495 CE1 HIS A 35 -3.780 -0.574 6.823 1.00 0.00 C ATOM 496 NE2 HIS A 35 -2.606 -0.958 7.288 1.00 0.00 N ATOM 497 H HIS A 35 -2.981 4.563 5.430 1.00 0.00 H ATOM 498 HA HIS A 35 -2.123 3.061 7.735 1.00 0.00 H ATOM 499 HB2 HIS A 35 -2.439 2.557 4.929 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.802 2.120 5.405 1.00 0.00 H ATOM 501 HD1 HIS A 35 -4.356 1.109 5.813 1.00 0.00 H ATOM 502 HD2 HIS A 35 -0.621 -0.021 7.241 1.00 0.00 H ATOM 503 HE1 HIS A 35 -4.703 -1.128 6.904 1.00 0.00 H ATOM 504 HE2 HIS A 35 -2.403 -1.857 7.629 1.00 0.00 H ATOM 505 N GLU A 36 0.049 4.815 5.972 1.00 0.00 N ATOM 506 CA GLU A 36 1.387 5.409 5.981 1.00 0.00 C ATOM 507 C GLU A 36 2.465 4.342 6.203 1.00 0.00 C ATOM 508 O GLU A 36 3.198 4.374 7.194 1.00 0.00 O ATOM 509 CB GLU A 36 1.479 6.496 7.058 1.00 0.00 C ATOM 510 CG GLU A 36 2.338 7.685 6.653 1.00 0.00 C ATOM 511 CD GLU A 36 3.196 8.208 7.789 1.00 0.00 C ATOM 512 OE1 GLU A 36 2.636 8.537 8.857 1.00 0.00 O ATOM 513 OE2 GLU A 36 4.429 8.290 7.609 1.00 0.00 O ATOM 514 H GLU A 36 -0.559 5.040 5.240 1.00 0.00 H ATOM 515 HA GLU A 36 1.548 5.862 5.014 1.00 0.00 H ATOM 516 HB2 GLU A 36 0.484 6.857 7.274 1.00 0.00 H ATOM 517 HB3 GLU A 36 1.898 6.066 7.956 1.00 0.00 H ATOM 518 HG2 GLU A 36 2.985 7.384 5.844 1.00 0.00 H ATOM 519 HG3 GLU A 36 1.690 8.481 6.315 1.00 0.00 H ATOM 520 N VAL A 37 2.549 3.392 5.269 1.00 0.00 N ATOM 521 CA VAL A 37 3.532 2.311 5.357 1.00 0.00 C ATOM 522 C VAL A 37 4.418 2.263 4.112 1.00 0.00 C ATOM 523 O VAL A 37 3.965 2.561 3.004 1.00 0.00 O ATOM 524 CB VAL A 37 2.846 0.938 5.543 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.169 0.855 6.904 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.842 0.678 4.429 1.00 0.00 C ATOM 527 H VAL A 37 1.935 3.417 4.503 1.00 0.00 H ATOM 528 HA VAL A 37 4.155 2.495 6.221 1.00 0.00 H ATOM 529 HB VAL A 37 3.604 0.171 5.500 1.00 0.00 H ATOM 530 HG11 VAL A 37 2.914 0.685 7.667 1.00 0.00 H ATOM 531 HG12 VAL A 37 1.460 0.040 6.906 1.00 0.00 H ATOM 532 HG13 VAL A 37 1.651 1.780 7.107 1.00 0.00 H ATOM 533 HG21 VAL A 37 2.235 1.053 3.497 1.00 0.00 H ATOM 534 HG22 VAL A 37 0.912 1.178 4.656 1.00 0.00 H ATOM 535 HG23 VAL A 37 1.666 -0.385 4.342 1.00 0.00 H ATOM 536 N THR A 38 5.682 1.886 4.308 1.00 0.00 N ATOM 537 CA THR A 38 6.646 1.796 3.210 1.00 0.00 C ATOM 538 C THR A 38 6.554 0.438 2.514 1.00 0.00 C ATOM 539 O THR A 38 6.532 -0.605 3.172 1.00 0.00 O ATOM 540 CB THR A 38 8.073 2.020 3.727 1.00 0.00 C ATOM 541 OG1 THR A 38 8.103 3.053 4.698 1.00 0.00 O ATOM 542 CG2 THR A 38 9.055 2.391 2.635 1.00 0.00 C ATOM 543 H THR A 38 5.977 1.664 5.217 1.00 0.00 H ATOM 544 HA THR A 38 6.406 2.570 2.495 1.00 0.00 H ATOM 545 HB THR A 38 8.425 1.108 4.190 1.00 0.00 H ATOM 546 HG1 THR A 38 8.723 2.823 5.394 1.00 0.00 H ATOM 547 HG21 THR A 38 8.975 3.447 2.423 1.00 0.00 H ATOM 548 HG22 THR A 38 8.831 1.827 1.741 1.00 0.00 H ATOM 549 HG23 THR A 38 10.059 2.164 2.961 1.00 0.00 H ATOM 550 N VAL A 39 6.498 0.457 1.181 1.00 0.00 N ATOM 551 CA VAL A 39 6.406 -0.774 0.399 1.00 0.00 C ATOM 552 C VAL A 39 7.787 -1.267 -0.041 1.00 0.00 C ATOM 553 O VAL A 39 8.595 -0.496 -0.563 1.00 0.00 O ATOM 554 CB VAL A 39 5.502 -0.595 -0.846 1.00 0.00 C ATOM 555 CG1 VAL A 39 4.107 -0.150 -0.433 1.00 0.00 C ATOM 556 CG2 VAL A 39 6.113 0.392 -1.836 1.00 0.00 C ATOM 557 H VAL A 39 6.518 1.318 0.715 1.00 0.00 H ATOM 558 HA VAL A 39 5.957 -1.529 1.030 1.00 0.00 H ATOM 559 HB VAL A 39 5.416 -1.553 -1.338 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.417 -0.324 -1.245 1.00 0.00 H ATOM 561 HG12 VAL A 39 4.120 0.902 -0.190 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.791 -0.715 0.432 1.00 0.00 H ATOM 563 HG21 VAL A 39 5.365 0.692 -2.554 1.00 0.00 H ATOM 564 HG22 VAL A 39 6.938 -0.080 -2.351 1.00 0.00 H ATOM 565 HG23 VAL A 39 6.470 1.261 -1.304 1.00 0.00 H ATOM 566 N LEU A 40 8.047 -2.556 0.178 1.00 0.00 N ATOM 567 CA LEU A 40 9.328 -3.162 -0.190 1.00 0.00 C ATOM 568 C LEU A 40 9.181 -4.073 -1.407 1.00 0.00 C ATOM 569 O LEU A 40 8.147 -4.717 -1.593 1.00 0.00 O ATOM 570 CB LEU A 40 9.898 -3.974 0.979 1.00 0.00 C ATOM 571 CG LEU A 40 10.860 -3.222 1.906 1.00 0.00 C ATOM 572 CD1 LEU A 40 12.074 -2.718 1.136 1.00 0.00 C ATOM 573 CD2 LEU A 40 10.150 -2.069 2.605 1.00 0.00 C ATOM 574 H LEU A 40 7.364 -3.117 0.602 1.00 0.00 H ATOM 575 HA LEU A 40 10.016 -2.364 -0.429 1.00 0.00 H ATOM 576 HB2 LEU A 40 9.071 -4.335 1.574 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.424 -4.830 0.570 1.00 0.00 H ATOM 578 HG LEU A 40 11.214 -3.904 2.666 1.00 0.00 H ATOM 579 HD11 LEU A 40 11.880 -2.777 0.076 1.00 0.00 H ATOM 580 HD12 LEU A 40 12.931 -3.328 1.379 1.00 0.00 H ATOM 581 HD13 LEU A 40 12.274 -1.692 1.410 1.00 0.00 H ATOM 582 HD21 LEU A 40 9.635 -2.440 3.480 1.00 0.00 H ATOM 583 HD22 LEU A 40 9.438 -1.619 1.931 1.00 0.00 H ATOM 584 HD23 LEU A 40 10.878 -1.329 2.908 1.00 0.00 H ATOM 585 N VAL A 41 10.236 -4.139 -2.214 1.00 0.00 N ATOM 586 CA VAL A 41 10.253 -4.982 -3.400 1.00 0.00 C ATOM 587 C VAL A 41 11.139 -6.195 -3.145 1.00 0.00 C ATOM 588 O VAL A 41 12.336 -6.055 -2.891 1.00 0.00 O ATOM 589 CB VAL A 41 10.770 -4.213 -4.637 1.00 0.00 C ATOM 590 CG1 VAL A 41 10.553 -5.022 -5.906 1.00 0.00 C ATOM 591 CG2 VAL A 41 10.093 -2.851 -4.744 1.00 0.00 C ATOM 592 H VAL A 41 11.035 -3.616 -1.998 1.00 0.00 H ATOM 593 HA VAL A 41 9.244 -5.314 -3.595 1.00 0.00 H ATOM 594 HB VAL A 41 11.832 -4.053 -4.517 1.00 0.00 H ATOM 595 HG11 VAL A 41 10.936 -6.023 -5.764 1.00 0.00 H ATOM 596 HG12 VAL A 41 11.073 -4.549 -6.725 1.00 0.00 H ATOM 597 HG13 VAL A 41 9.498 -5.069 -6.127 1.00 0.00 H ATOM 598 HG21 VAL A 41 9.390 -2.862 -5.565 1.00 0.00 H ATOM 599 HG22 VAL A 41 10.838 -2.091 -4.922 1.00 0.00 H ATOM 600 HG23 VAL A 41 9.568 -2.632 -3.825 1.00 0.00 H ATOM 601 N ASP A 42 10.545 -7.387 -3.192 1.00 0.00 N ATOM 602 CA ASP A 42 11.287 -8.608 -2.943 1.00 0.00 C ATOM 603 C ASP A 42 12.340 -8.819 -4.022 1.00 0.00 C ATOM 604 O ASP A 42 12.019 -8.937 -5.206 1.00 0.00 O ATOM 605 CB ASP A 42 10.329 -9.801 -2.887 1.00 0.00 C ATOM 606 CG ASP A 42 11.045 -11.140 -2.857 1.00 0.00 C ATOM 607 OD1 ASP A 42 11.932 -11.327 -1.995 1.00 0.00 O ATOM 608 OD2 ASP A 42 10.717 -12.003 -3.695 1.00 0.00 O ATOM 609 H ASP A 42 9.595 -7.440 -3.389 1.00 0.00 H ATOM 610 HA ASP A 42 11.782 -8.507 -1.988 1.00 0.00 H ATOM 611 HB2 ASP A 42 9.721 -9.723 -1.997 1.00 0.00 H ATOM 612 HB3 ASP A 42 9.688 -9.774 -3.756 1.00 0.00 H ATOM 613 N GLY A 43 13.593 -8.873 -3.577 1.00 0.00 N ATOM 614 CA GLY A 43 14.739 -9.069 -4.457 1.00 0.00 C ATOM 615 C GLY A 43 14.591 -8.478 -5.856 1.00 0.00 C ATOM 616 O GLY A 43 15.075 -9.064 -6.829 1.00 0.00 O ATOM 617 H GLY A 43 13.747 -8.771 -2.612 1.00 0.00 H ATOM 618 HA2 GLY A 43 15.589 -8.612 -3.990 1.00 0.00 H ATOM 619 HA3 GLY A 43 14.924 -10.131 -4.544 1.00 0.00 H ATOM 620 N ARG A 44 13.925 -7.327 -5.968 1.00 0.00 N ATOM 621 CA ARG A 44 13.725 -6.684 -7.266 1.00 0.00 C ATOM 622 C ARG A 44 14.049 -5.190 -7.209 1.00 0.00 C ATOM 623 O ARG A 44 13.771 -4.528 -6.207 1.00 0.00 O ATOM 624 CB ARG A 44 12.279 -6.876 -7.731 1.00 0.00 C ATOM 625 CG ARG A 44 12.149 -7.699 -9.001 1.00 0.00 C ATOM 626 CD ARG A 44 11.096 -7.119 -9.931 1.00 0.00 C ATOM 627 NE ARG A 44 10.379 -8.162 -10.665 1.00 0.00 N ATOM 628 CZ ARG A 44 9.397 -8.906 -10.143 1.00 0.00 C ATOM 629 NH1 ARG A 44 9.009 -8.728 -8.882 1.00 0.00 N ATOM 630 NH2 ARG A 44 8.802 -9.833 -10.888 1.00 0.00 N ATOM 631 H ARG A 44 13.558 -6.902 -5.164 1.00 0.00 H ATOM 632 HA ARG A 44 14.385 -7.159 -7.974 1.00 0.00 H ATOM 633 HB2 ARG A 44 11.726 -7.372 -6.950 1.00 0.00 H ATOM 634 HB3 ARG A 44 11.841 -5.905 -7.911 1.00 0.00 H ATOM 635 HG2 ARG A 44 13.100 -7.712 -9.511 1.00 0.00 H ATOM 636 HG3 ARG A 44 11.865 -8.707 -8.734 1.00 0.00 H ATOM 637 HD2 ARG A 44 10.388 -6.553 -9.344 1.00 0.00 H ATOM 638 HD3 ARG A 44 11.580 -6.461 -10.639 1.00 0.00 H ATOM 639 HE ARG A 44 10.644 -8.318 -11.595 1.00 0.00 H ATOM 640 HH11 ARG A 44 9.452 -8.031 -8.313 1.00 0.00 H ATOM 641 HH12 ARG A 44 8.274 -9.288 -8.500 1.00 0.00 H ATOM 642 HH21 ARG A 44 9.088 -9.973 -11.837 1.00 0.00 H ATOM 643 HH22 ARG A 44 8.069 -10.393 -10.500 1.00 0.00 H ATOM 644 N PRO A 45 14.627 -4.631 -8.293 1.00 0.00 N ATOM 645 CA PRO A 45 14.963 -3.207 -8.357 1.00 0.00 C ATOM 646 C PRO A 45 13.722 -2.328 -8.562 1.00 0.00 C ATOM 647 O PRO A 45 13.536 -1.334 -7.857 1.00 0.00 O ATOM 648 CB PRO A 45 15.903 -3.114 -9.562 1.00 0.00 C ATOM 649 CG PRO A 45 15.528 -4.261 -10.439 1.00 0.00 C ATOM 650 CD PRO A 45 14.985 -5.343 -9.538 1.00 0.00 C ATOM 651 HA PRO A 45 15.483 -2.885 -7.465 1.00 0.00 H ATOM 652 HB2 PRO A 45 15.756 -2.169 -10.064 1.00 0.00 H ATOM 653 HB3 PRO A 45 16.928 -3.194 -9.229 1.00 0.00 H ATOM 654 HG2 PRO A 45 14.773 -3.949 -11.144 1.00 0.00 H ATOM 655 HG3 PRO A 45 16.403 -4.618 -10.963 1.00 0.00 H ATOM 656 HD2 PRO A 45 14.114 -5.799 -9.981 1.00 0.00 H ATOM 657 HD3 PRO A 45 15.744 -6.087 -9.348 1.00 0.00 H ATOM 658 N VAL A 46 12.872 -2.710 -9.524 1.00 0.00 N ATOM 659 CA VAL A 46 11.644 -1.970 -9.819 1.00 0.00 C ATOM 660 C VAL A 46 10.589 -2.887 -10.446 1.00 0.00 C ATOM 661 O VAL A 46 10.734 -3.319 -11.589 1.00 0.00 O ATOM 662 CB VAL A 46 11.893 -0.778 -10.778 1.00 0.00 C ATOM 663 CG1 VAL A 46 12.510 0.398 -10.036 1.00 0.00 C ATOM 664 CG2 VAL A 46 12.770 -1.198 -11.952 1.00 0.00 C ATOM 665 H VAL A 46 13.073 -3.515 -10.045 1.00 0.00 H ATOM 666 HA VAL A 46 11.260 -1.580 -8.888 1.00 0.00 H ATOM 667 HB VAL A 46 10.939 -0.459 -11.172 1.00 0.00 H ATOM 668 HG11 VAL A 46 13.555 0.196 -9.846 1.00 0.00 H ATOM 669 HG12 VAL A 46 11.996 0.542 -9.097 1.00 0.00 H ATOM 670 HG13 VAL A 46 12.421 1.292 -10.636 1.00 0.00 H ATOM 671 HG21 VAL A 46 13.597 -1.791 -11.590 1.00 0.00 H ATOM 672 HG22 VAL A 46 13.150 -0.319 -12.451 1.00 0.00 H ATOM 673 HG23 VAL A 46 12.186 -1.782 -12.647 1.00 0.00 H ATOM 674 N PRO A 47 9.501 -3.194 -9.708 1.00 0.00 N ATOM 675 CA PRO A 47 8.425 -4.052 -10.210 1.00 0.00 C ATOM 676 C PRO A 47 7.428 -3.305 -11.108 1.00 0.00 C ATOM 677 O PRO A 47 6.410 -3.870 -11.509 1.00 0.00 O ATOM 678 CB PRO A 47 7.738 -4.524 -8.931 1.00 0.00 C ATOM 679 CG PRO A 47 7.935 -3.407 -7.962 1.00 0.00 C ATOM 680 CD PRO A 47 9.232 -2.726 -8.334 1.00 0.00 C ATOM 681 HA PRO A 47 8.818 -4.904 -10.746 1.00 0.00 H ATOM 682 HB2 PRO A 47 6.690 -4.697 -9.128 1.00 0.00 H ATOM 683 HB3 PRO A 47 8.200 -5.436 -8.583 1.00 0.00 H ATOM 684 HG2 PRO A 47 7.113 -2.709 -8.038 1.00 0.00 H ATOM 685 HG3 PRO A 47 7.994 -3.802 -6.958 1.00 0.00 H ATOM 686 HD2 PRO A 47 9.110 -1.653 -8.310 1.00 0.00 H ATOM 687 HD3 PRO A 47 10.022 -3.031 -7.663 1.00 0.00 H ATOM 688 N GLU A 48 7.726 -2.036 -11.420 1.00 0.00 N ATOM 689 CA GLU A 48 6.859 -1.216 -12.271 1.00 0.00 C ATOM 690 C GLU A 48 6.753 -1.779 -13.695 1.00 0.00 C ATOM 691 O GLU A 48 5.861 -1.395 -14.453 1.00 0.00 O ATOM 692 CB GLU A 48 7.374 0.226 -12.319 1.00 0.00 C ATOM 693 CG GLU A 48 8.839 0.339 -12.726 1.00 0.00 C ATOM 694 CD GLU A 48 9.097 1.436 -13.745 1.00 0.00 C ATOM 695 OE1 GLU A 48 8.323 1.542 -14.721 1.00 0.00 O ATOM 696 OE2 GLU A 48 10.080 2.185 -13.567 1.00 0.00 O ATOM 697 H GLU A 48 8.551 -1.642 -11.072 1.00 0.00 H ATOM 698 HA GLU A 48 5.873 -1.215 -11.828 1.00 0.00 H ATOM 699 HB2 GLU A 48 6.780 0.783 -13.026 1.00 0.00 H ATOM 700 HB3 GLU A 48 7.260 0.668 -11.338 1.00 0.00 H ATOM 701 HG2 GLU A 48 9.428 0.547 -11.846 1.00 0.00 H ATOM 702 HG3 GLU A 48 9.151 -0.605 -13.150 1.00 0.00 H ATOM 703 N ASP A 49 7.665 -2.688 -14.056 1.00 0.00 N ATOM 704 CA ASP A 49 7.667 -3.296 -15.389 1.00 0.00 C ATOM 705 C ASP A 49 6.576 -4.366 -15.529 1.00 0.00 C ATOM 706 O ASP A 49 6.301 -4.836 -16.635 1.00 0.00 O ATOM 707 CB ASP A 49 9.039 -3.915 -15.682 1.00 0.00 C ATOM 708 CG ASP A 49 10.125 -2.872 -15.870 1.00 0.00 C ATOM 709 OD1 ASP A 49 10.364 -2.082 -14.930 1.00 0.00 O ATOM 710 OD2 ASP A 49 10.742 -2.848 -16.956 1.00 0.00 O ATOM 711 H ASP A 49 8.354 -2.954 -13.415 1.00 0.00 H ATOM 712 HA ASP A 49 7.479 -2.514 -16.111 1.00 0.00 H ATOM 713 HB2 ASP A 49 9.322 -4.555 -14.859 1.00 0.00 H ATOM 714 HB3 ASP A 49 8.972 -4.507 -16.585 1.00 0.00 H ATOM 715 N GLN A 50 5.957 -4.748 -14.408 1.00 0.00 N ATOM 716 CA GLN A 50 4.902 -5.759 -14.408 1.00 0.00 C ATOM 717 C GLN A 50 3.711 -5.330 -15.268 1.00 0.00 C ATOM 718 O GLN A 50 3.428 -4.138 -15.406 1.00 0.00 O ATOM 719 CB GLN A 50 4.433 -6.023 -12.975 1.00 0.00 C ATOM 720 CG GLN A 50 4.192 -7.492 -12.675 1.00 0.00 C ATOM 721 CD GLN A 50 5.436 -8.191 -12.157 1.00 0.00 C ATOM 722 OE1 GLN A 50 6.480 -8.190 -12.810 1.00 0.00 O ATOM 723 NE2 GLN A 50 5.330 -8.791 -10.978 1.00 0.00 N ATOM 724 H GLN A 50 6.219 -4.342 -13.556 1.00 0.00 H ATOM 725 HA GLN A 50 5.315 -6.669 -14.815 1.00 0.00 H ATOM 726 HB2 GLN A 50 5.185 -5.658 -12.291 1.00 0.00 H ATOM 727 HB3 GLN A 50 3.513 -5.486 -12.804 1.00 0.00 H ATOM 728 HG2 GLN A 50 3.416 -7.570 -11.930 1.00 0.00 H ATOM 729 HG3 GLN A 50 3.869 -7.984 -13.582 1.00 0.00 H ATOM 730 HE21 GLN A 50 4.467 -8.753 -10.512 1.00 0.00 H ATOM 731 HE22 GLN A 50 6.119 -9.250 -10.623 1.00 0.00 H ATOM 732 N SER A 51 3.011 -6.316 -15.836 1.00 0.00 N ATOM 733 CA SER A 51 1.843 -6.050 -16.676 1.00 0.00 C ATOM 734 C SER A 51 0.546 -6.184 -15.867 1.00 0.00 C ATOM 735 O SER A 51 -0.418 -6.807 -16.320 1.00 0.00 O ATOM 736 CB SER A 51 1.819 -7.009 -17.873 1.00 0.00 C ATOM 737 OG SER A 51 2.876 -6.730 -18.775 1.00 0.00 O ATOM 738 H SER A 51 3.283 -7.243 -15.681 1.00 0.00 H ATOM 739 HA SER A 51 1.922 -5.037 -17.041 1.00 0.00 H ATOM 740 HB2 SER A 51 1.923 -8.026 -17.523 1.00 0.00 H ATOM 741 HB3 SER A 51 0.879 -6.904 -18.397 1.00 0.00 H ATOM 742 HG SER A 51 2.666 -7.094 -19.640 1.00 0.00 H ATOM 743 N VAL A 52 0.531 -5.591 -14.670 1.00 0.00 N ATOM 744 CA VAL A 52 -0.645 -5.638 -13.798 1.00 0.00 C ATOM 745 C VAL A 52 -0.884 -4.291 -13.115 1.00 0.00 C ATOM 746 O VAL A 52 -0.010 -3.424 -13.113 1.00 0.00 O ATOM 747 CB VAL A 52 -0.508 -6.724 -12.705 1.00 0.00 C ATOM 748 CG1 VAL A 52 -0.697 -8.116 -13.292 1.00 0.00 C ATOM 749 CG2 VAL A 52 0.836 -6.613 -11.996 1.00 0.00 C ATOM 750 H VAL A 52 1.327 -5.108 -14.366 1.00 0.00 H ATOM 751 HA VAL A 52 -1.503 -5.878 -14.409 1.00 0.00 H ATOM 752 HB VAL A 52 -1.287 -6.562 -11.973 1.00 0.00 H ATOM 753 HG11 VAL A 52 0.266 -8.557 -13.496 1.00 0.00 H ATOM 754 HG12 VAL A 52 -1.263 -8.047 -14.209 1.00 0.00 H ATOM 755 HG13 VAL A 52 -1.234 -8.733 -12.584 1.00 0.00 H ATOM 756 HG21 VAL A 52 1.581 -7.166 -12.548 1.00 0.00 H ATOM 757 HG22 VAL A 52 0.752 -7.018 -10.999 1.00 0.00 H ATOM 758 HG23 VAL A 52 1.128 -5.575 -11.939 1.00 0.00 H ATOM 759 N GLU A 53 -2.071 -4.131 -12.529 1.00 0.00 N ATOM 760 CA GLU A 53 -2.427 -2.895 -11.832 1.00 0.00 C ATOM 761 C GLU A 53 -1.940 -2.915 -10.380 1.00 0.00 C ATOM 762 O GLU A 53 -1.509 -1.888 -9.852 1.00 0.00 O ATOM 763 CB GLU A 53 -3.945 -2.665 -11.877 1.00 0.00 C ATOM 764 CG GLU A 53 -4.763 -3.754 -11.193 1.00 0.00 C ATOM 765 CD GLU A 53 -5.965 -4.189 -12.011 1.00 0.00 C ATOM 766 OE1 GLU A 53 -5.765 -4.732 -13.118 1.00 0.00 O ATOM 767 OE2 GLU A 53 -7.106 -3.991 -11.542 1.00 0.00 O ATOM 768 H GLU A 53 -2.723 -4.865 -12.561 1.00 0.00 H ATOM 769 HA GLU A 53 -1.938 -2.080 -12.345 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.167 -1.724 -11.393 1.00 0.00 H ATOM 771 HB3 GLU A 53 -4.256 -2.608 -12.910 1.00 0.00 H ATOM 772 HG2 GLU A 53 -4.132 -4.613 -11.029 1.00 0.00 H ATOM 773 HG3 GLU A 53 -5.111 -3.380 -10.241 1.00 0.00 H ATOM 774 N VAL A 54 -2.013 -4.084 -9.737 1.00 0.00 N ATOM 775 CA VAL A 54 -1.582 -4.225 -8.347 1.00 0.00 C ATOM 776 C VAL A 54 -0.250 -4.970 -8.246 1.00 0.00 C ATOM 777 O VAL A 54 0.155 -5.665 -9.180 1.00 0.00 O ATOM 778 CB VAL A 54 -2.636 -4.978 -7.503 1.00 0.00 C ATOM 779 CG1 VAL A 54 -3.940 -4.196 -7.442 1.00 0.00 C ATOM 780 CG2 VAL A 54 -2.875 -6.379 -8.052 1.00 0.00 C ATOM 781 H VAL A 54 -2.367 -4.868 -10.207 1.00 0.00 H ATOM 782 HA VAL A 54 -1.461 -3.233 -7.934 1.00 0.00 H ATOM 783 HB VAL A 54 -2.256 -5.071 -6.494 1.00 0.00 H ATOM 784 HG11 VAL A 54 -3.729 -3.158 -7.230 1.00 0.00 H ATOM 785 HG12 VAL A 54 -4.567 -4.603 -6.662 1.00 0.00 H ATOM 786 HG13 VAL A 54 -4.452 -4.272 -8.390 1.00 0.00 H ATOM 787 HG21 VAL A 54 -1.949 -6.934 -8.038 1.00 0.00 H ATOM 788 HG22 VAL A 54 -3.241 -6.312 -9.066 1.00 0.00 H ATOM 789 HG23 VAL A 54 -3.606 -6.886 -7.439 1.00 0.00 H ATOM 790 N ASP A 55 0.417 -4.828 -7.100 1.00 0.00 N ATOM 791 CA ASP A 55 1.699 -5.490 -6.861 1.00 0.00 C ATOM 792 C ASP A 55 1.836 -5.899 -5.394 1.00 0.00 C ATOM 793 O ASP A 55 1.248 -5.273 -4.509 1.00 0.00 O ATOM 794 CB ASP A 55 2.859 -4.567 -7.255 1.00 0.00 C ATOM 795 CG ASP A 55 3.693 -5.133 -8.387 1.00 0.00 C ATOM 796 OD1 ASP A 55 4.567 -5.983 -8.115 1.00 0.00 O ATOM 797 OD2 ASP A 55 3.475 -4.726 -9.548 1.00 0.00 O ATOM 798 H ASP A 55 0.037 -4.265 -6.393 1.00 0.00 H ATOM 799 HA ASP A 55 1.732 -6.379 -7.475 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.461 -3.613 -7.568 1.00 0.00 H ATOM 801 HB3 ASP A 55 3.499 -4.420 -6.397 1.00 0.00 H ATOM 802 N ARG A 56 2.618 -6.948 -5.143 1.00 0.00 N ATOM 803 CA ARG A 56 2.831 -7.432 -3.779 1.00 0.00 C ATOM 804 C ARG A 56 4.114 -6.843 -3.196 1.00 0.00 C ATOM 805 O ARG A 56 5.190 -6.966 -3.785 1.00 0.00 O ATOM 806 CB ARG A 56 2.894 -8.964 -3.753 1.00 0.00 C ATOM 807 CG ARG A 56 2.307 -9.579 -2.491 1.00 0.00 C ATOM 808 CD ARG A 56 1.816 -10.998 -2.736 1.00 0.00 C ATOM 809 NE ARG A 56 0.356 -11.068 -2.841 1.00 0.00 N ATOM 810 CZ ARG A 56 -0.308 -12.076 -3.416 1.00 0.00 C ATOM 811 NH1 ARG A 56 0.349 -13.110 -3.938 1.00 0.00 N ATOM 812 NH2 ARG A 56 -1.636 -12.052 -3.467 1.00 0.00 N ATOM 813 H ARG A 56 3.065 -7.405 -5.887 1.00 0.00 H ATOM 814 HA ARG A 56 1.993 -7.105 -3.179 1.00 0.00 H ATOM 815 HB2 ARG A 56 2.350 -9.350 -4.603 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.927 -9.272 -3.831 1.00 0.00 H ATOM 817 HG2 ARG A 56 3.069 -9.601 -1.724 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.478 -8.971 -2.157 1.00 0.00 H ATOM 819 HD2 ARG A 56 2.252 -11.362 -3.655 1.00 0.00 H ATOM 820 HD3 ARG A 56 2.139 -11.624 -1.916 1.00 0.00 H ATOM 821 HE ARG A 56 -0.157 -10.323 -2.464 1.00 0.00 H ATOM 822 HH11 ARG A 56 1.348 -13.142 -3.903 1.00 0.00 H ATOM 823 HH12 ARG A 56 -0.158 -13.859 -4.366 1.00 0.00 H ATOM 824 HH21 ARG A 56 -2.138 -11.281 -3.075 1.00 0.00 H ATOM 825 HH22 ARG A 56 -2.134 -12.804 -3.897 1.00 0.00 H ATOM 826 N VAL A 57 3.991 -6.202 -2.037 1.00 0.00 N ATOM 827 CA VAL A 57 5.136 -5.584 -1.367 1.00 0.00 C ATOM 828 C VAL A 57 5.136 -5.888 0.134 1.00 0.00 C ATOM 829 O VAL A 57 4.143 -6.369 0.679 1.00 0.00 O ATOM 830 CB VAL A 57 5.150 -4.051 -1.577 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.521 -3.703 -3.012 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.804 -3.441 -1.209 1.00 0.00 C ATOM 833 H VAL A 57 3.104 -6.136 -1.620 1.00 0.00 H ATOM 834 HA VAL A 57 6.035 -5.993 -1.806 1.00 0.00 H ATOM 835 HB VAL A 57 5.900 -3.628 -0.925 1.00 0.00 H ATOM 836 HG11 VAL A 57 6.130 -2.812 -3.020 1.00 0.00 H ATOM 837 HG12 VAL A 57 4.623 -3.530 -3.585 1.00 0.00 H ATOM 838 HG13 VAL A 57 6.076 -4.520 -3.451 1.00 0.00 H ATOM 839 HG21 VAL A 57 3.013 -4.123 -1.481 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.674 -2.509 -1.740 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.772 -3.257 -0.146 1.00 0.00 H ATOM 842 N LYS A 58 6.261 -5.606 0.795 1.00 0.00 N ATOM 843 CA LYS A 58 6.393 -5.846 2.234 1.00 0.00 C ATOM 844 C LYS A 58 6.385 -4.529 3.009 1.00 0.00 C ATOM 845 O LYS A 58 6.981 -3.543 2.571 1.00 0.00 O ATOM 846 CB LYS A 58 7.685 -6.616 2.535 1.00 0.00 C ATOM 847 CG LYS A 58 7.947 -7.782 1.591 1.00 0.00 C ATOM 848 CD LYS A 58 7.082 -8.989 1.931 1.00 0.00 C ATOM 849 CE LYS A 58 6.378 -9.541 0.699 1.00 0.00 C ATOM 850 NZ LYS A 58 6.277 -11.029 0.725 1.00 0.00 N ATOM 851 H LYS A 58 7.020 -5.226 0.303 1.00 0.00 H ATOM 852 HA LYS A 58 5.549 -6.442 2.550 1.00 0.00 H ATOM 853 HB2 LYS A 58 8.521 -5.936 2.467 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.632 -7.004 3.542 1.00 0.00 H ATOM 855 HG2 LYS A 58 7.730 -7.470 0.580 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.988 -8.064 1.666 1.00 0.00 H ATOM 857 HD2 LYS A 58 7.709 -9.760 2.352 1.00 0.00 H ATOM 858 HD3 LYS A 58 6.339 -8.692 2.657 1.00 0.00 H ATOM 859 HE2 LYS A 58 5.383 -9.125 0.652 1.00 0.00 H ATOM 860 HE3 LYS A 58 6.933 -9.243 -0.180 1.00 0.00 H ATOM 861 HZ1 LYS A 58 6.282 -11.374 1.707 1.00 0.00 H ATOM 862 HZ2 LYS A 58 7.080 -11.452 0.216 1.00 0.00 H ATOM 863 HZ3 LYS A 58 5.394 -11.336 0.270 1.00 0.00 H ATOM 864 N VAL A 59 5.711 -4.515 4.161 1.00 0.00 N ATOM 865 CA VAL A 59 5.637 -3.310 4.992 1.00 0.00 C ATOM 866 C VAL A 59 6.589 -3.398 6.184 1.00 0.00 C ATOM 867 O VAL A 59 6.676 -4.434 6.847 1.00 0.00 O ATOM 868 CB VAL A 59 4.205 -3.035 5.506 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.343 -2.455 4.396 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.570 -4.297 6.080 1.00 0.00 C ATOM 871 H VAL A 59 5.259 -5.332 4.461 1.00 0.00 H ATOM 872 HA VAL A 59 5.937 -2.473 4.377 1.00 0.00 H ATOM 873 HB VAL A 59 4.267 -2.302 6.297 1.00 0.00 H ATOM 874 HG11 VAL A 59 3.710 -1.474 4.132 1.00 0.00 H ATOM 875 HG12 VAL A 59 2.321 -2.376 4.737 1.00 0.00 H ATOM 876 HG13 VAL A 59 3.386 -3.101 3.531 1.00 0.00 H ATOM 877 HG21 VAL A 59 2.672 -4.033 6.618 1.00 0.00 H ATOM 878 HG22 VAL A 59 4.265 -4.775 6.754 1.00 0.00 H ATOM 879 HG23 VAL A 59 3.323 -4.975 5.277 1.00 0.00 H ATOM 880 N LEU A 60 7.297 -2.301 6.449 1.00 0.00 N ATOM 881 CA LEU A 60 8.246 -2.247 7.559 1.00 0.00 C ATOM 882 C LEU A 60 7.771 -1.271 8.635 1.00 0.00 C ATOM 883 O LEU A 60 7.729 -0.058 8.411 1.00 0.00 O ATOM 884 CB LEU A 60 9.635 -1.837 7.052 1.00 0.00 C ATOM 885 CG LEU A 60 10.811 -2.650 7.608 1.00 0.00 C ATOM 886 CD1 LEU A 60 10.926 -2.474 9.117 1.00 0.00 C ATOM 887 CD2 LEU A 60 10.665 -4.125 7.247 1.00 0.00 C ATOM 888 H LEU A 60 7.180 -1.505 5.884 1.00 0.00 H ATOM 889 HA LEU A 60 8.308 -3.235 7.990 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.641 -1.929 5.976 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.796 -0.798 7.306 1.00 0.00 H ATOM 892 HG LEU A 60 11.727 -2.289 7.164 1.00 0.00 H ATOM 893 HD11 LEU A 60 11.601 -1.659 9.332 1.00 0.00 H ATOM 894 HD12 LEU A 60 11.308 -3.384 9.557 1.00 0.00 H ATOM 895 HD13 LEU A 60 9.954 -2.255 9.530 1.00 0.00 H ATOM 896 HD21 LEU A 60 11.341 -4.364 6.439 1.00 0.00 H ATOM 897 HD22 LEU A 60 9.650 -4.322 6.939 1.00 0.00 H ATOM 898 HD23 LEU A 60 10.906 -4.732 8.108 1.00 0.00 H ATOM 899 N ARG A 61 7.416 -1.807 9.801 1.00 0.00 N ATOM 900 CA ARG A 61 6.943 -0.989 10.919 1.00 0.00 C ATOM 901 C ARG A 61 7.484 -1.518 12.256 1.00 0.00 C ATOM 902 O ARG A 61 6.808 -1.437 13.284 1.00 0.00 O ATOM 903 CB ARG A 61 5.409 -0.965 10.928 1.00 0.00 C ATOM 904 CG ARG A 61 4.812 0.335 11.449 1.00 0.00 C ATOM 905 CD ARG A 61 3.307 0.393 11.215 1.00 0.00 C ATOM 906 NE ARG A 61 2.565 -0.389 12.207 1.00 0.00 N ATOM 907 CZ ARG A 61 2.232 -1.677 12.057 1.00 0.00 C ATOM 908 NH1 ARG A 61 2.553 -2.336 10.944 1.00 0.00 N ATOM 909 NH2 ARG A 61 1.570 -2.306 13.023 1.00 0.00 N ATOM 910 H ARG A 61 7.472 -2.781 9.915 1.00 0.00 H ATOM 911 HA ARG A 61 7.309 0.016 10.768 1.00 0.00 H ATOM 912 HB2 ARG A 61 5.055 -1.118 9.919 1.00 0.00 H ATOM 913 HB3 ARG A 61 5.052 -1.774 11.549 1.00 0.00 H ATOM 914 HG2 ARG A 61 5.004 0.408 12.509 1.00 0.00 H ATOM 915 HG3 ARG A 61 5.279 1.164 10.939 1.00 0.00 H ATOM 916 HD2 ARG A 61 2.987 1.424 11.274 1.00 0.00 H ATOM 917 HD3 ARG A 61 3.092 0.007 10.229 1.00 0.00 H ATOM 918 HE ARG A 61 2.305 0.070 13.035 1.00 0.00 H ATOM 919 HH11 ARG A 61 3.047 -1.873 10.209 1.00 0.00 H ATOM 920 HH12 ARG A 61 2.300 -3.300 10.844 1.00 0.00 H ATOM 921 HH21 ARG A 61 1.322 -1.818 13.860 1.00 0.00 H ATOM 922 HH22 ARG A 61 1.322 -3.269 12.915 1.00 0.00 H ATOM 923 N LEU A 62 8.711 -2.053 12.229 1.00 0.00 N ATOM 924 CA LEU A 62 9.355 -2.595 13.428 1.00 0.00 C ATOM 925 C LEU A 62 10.822 -2.939 13.149 1.00 0.00 C ATOM 926 O LEU A 62 11.125 -3.999 12.599 1.00 0.00 O ATOM 927 CB LEU A 62 8.608 -3.845 13.920 1.00 0.00 C ATOM 928 CG LEU A 62 9.147 -4.465 15.214 1.00 0.00 C ATOM 929 CD1 LEU A 62 8.521 -3.800 16.431 1.00 0.00 C ATOM 930 CD2 LEU A 62 8.888 -5.966 15.231 1.00 0.00 C ATOM 931 H LEU A 62 9.197 -2.083 11.380 1.00 0.00 H ATOM 932 HA LEU A 62 9.315 -1.836 14.198 1.00 0.00 H ATOM 933 HB2 LEU A 62 7.573 -3.581 14.077 1.00 0.00 H ATOM 934 HB3 LEU A 62 8.656 -4.594 13.142 1.00 0.00 H ATOM 935 HG LEU A 62 10.215 -4.310 15.262 1.00 0.00 H ATOM 936 HD11 LEU A 62 7.525 -3.464 16.186 1.00 0.00 H ATOM 937 HD12 LEU A 62 9.124 -2.953 16.728 1.00 0.00 H ATOM 938 HD13 LEU A 62 8.472 -4.509 17.245 1.00 0.00 H ATOM 939 HD21 LEU A 62 7.853 -6.149 15.481 1.00 0.00 H ATOM 940 HD22 LEU A 62 9.525 -6.432 15.968 1.00 0.00 H ATOM 941 HD23 LEU A 62 9.102 -6.380 14.257 1.00 0.00 H ATOM 942 N ILE A 63 11.729 -2.037 13.535 1.00 0.00 N ATOM 943 CA ILE A 63 13.163 -2.249 13.328 1.00 0.00 C ATOM 944 C ILE A 63 13.887 -2.491 14.657 1.00 0.00 C ATOM 945 O ILE A 63 13.502 -1.944 15.691 1.00 0.00 O ATOM 946 CB ILE A 63 13.815 -1.050 12.590 1.00 0.00 C ATOM 947 CG1 ILE A 63 15.292 -1.337 12.293 1.00 0.00 C ATOM 948 CG2 ILE A 63 13.669 0.231 13.403 1.00 0.00 C ATOM 949 CD1 ILE A 63 15.927 -0.340 11.344 1.00 0.00 C ATOM 950 H ILE A 63 11.428 -1.212 13.969 1.00 0.00 H ATOM 951 HA ILE A 63 13.279 -3.128 12.707 1.00 0.00 H ATOM 952 HB ILE A 63 13.292 -0.909 11.656 1.00 0.00 H ATOM 953 HG12 ILE A 63 15.851 -1.313 13.217 1.00 0.00 H ATOM 954 HG13 ILE A 63 15.380 -2.319 11.850 1.00 0.00 H ATOM 955 HG21 ILE A 63 12.845 0.811 13.017 1.00 0.00 H ATOM 956 HG22 ILE A 63 14.579 0.810 13.333 1.00 0.00 H ATOM 957 HG23 ILE A 63 13.482 -0.017 14.438 1.00 0.00 H ATOM 958 HD11 ILE A 63 15.366 0.582 11.361 1.00 0.00 H ATOM 959 HD12 ILE A 63 15.927 -0.745 10.344 1.00 0.00 H ATOM 960 HD13 ILE A 63 16.945 -0.149 11.654 1.00 0.00 H ATOM 961 N LYS A 64 14.938 -3.310 14.615 1.00 0.00 N ATOM 962 CA LYS A 64 15.718 -3.626 15.812 1.00 0.00 C ATOM 963 C LYS A 64 16.865 -2.631 15.997 1.00 0.00 C ATOM 964 O LYS A 64 17.002 -2.021 17.058 1.00 0.00 O ATOM 965 CB LYS A 64 16.269 -5.054 15.722 1.00 0.00 C ATOM 966 CG LYS A 64 16.479 -5.717 17.076 1.00 0.00 C ATOM 967 CD LYS A 64 15.158 -6.088 17.736 1.00 0.00 C ATOM 968 CE LYS A 64 14.565 -7.355 17.136 1.00 0.00 C ATOM 969 NZ LYS A 64 13.109 -7.487 17.433 1.00 0.00 N ATOM 970 H LYS A 64 15.197 -3.714 13.760 1.00 0.00 H ATOM 971 HA LYS A 64 15.058 -3.556 16.664 1.00 0.00 H ATOM 972 HB2 LYS A 64 15.579 -5.658 15.151 1.00 0.00 H ATOM 973 HB3 LYS A 64 17.219 -5.028 15.208 1.00 0.00 H ATOM 974 HG2 LYS A 64 17.065 -6.613 16.939 1.00 0.00 H ATOM 975 HG3 LYS A 64 17.012 -5.031 17.719 1.00 0.00 H ATOM 976 HD2 LYS A 64 15.328 -6.248 18.789 1.00 0.00 H ATOM 977 HD3 LYS A 64 14.458 -5.274 17.604 1.00 0.00 H ATOM 978 HE2 LYS A 64 14.703 -7.330 16.067 1.00 0.00 H ATOM 979 HE3 LYS A 64 15.084 -8.209 17.546 1.00 0.00 H ATOM 980 HZ1 LYS A 64 12.855 -8.492 17.532 1.00 0.00 H ATOM 981 HZ2 LYS A 64 12.547 -7.076 16.660 1.00 0.00 H ATOM 982 HZ3 LYS A 64 12.874 -6.993 18.318 1.00 0.00 H ATOM 983 N GLY A 65 17.689 -2.480 14.959 1.00 0.00 N ATOM 984 CA GLY A 65 18.817 -1.567 15.022 1.00 0.00 C ATOM 985 C GLY A 65 19.880 -1.895 13.990 1.00 0.00 C ATOM 986 O GLY A 65 20.394 -3.015 13.957 1.00 0.00 O ATOM 987 H GLY A 65 17.530 -2.998 14.142 1.00 0.00 H ATOM 988 HA2 GLY A 65 18.463 -0.560 14.855 1.00 0.00 H ATOM 989 HA3 GLY A 65 19.257 -1.623 16.007 1.00 0.00 H ATOM 990 N GLY A 66 20.210 -0.918 13.144 1.00 0.00 N ATOM 991 CA GLY A 66 21.219 -1.128 12.118 1.00 0.00 C ATOM 992 C GLY A 66 22.633 -1.175 12.673 1.00 0.00 C ATOM 993 O GLY A 66 22.853 -0.673 13.799 1.00 0.00 O ATOM 994 H GLY A 66 19.766 -0.047 13.217 1.00 0.00 H ATOM 995 HA2 GLY A 66 21.013 -2.063 11.619 1.00 0.00 H ATOM 996 HA3 GLY A 66 21.154 -0.326 11.398 1.00 0.00 H TER 997 GLY A 66