ATOM 1 N MET A 1 -8.351 -1.646 -4.436 1.00 0.00 N ATOM 2 CA MET A 1 -7.753 -0.402 -3.878 1.00 0.00 C ATOM 3 C MET A 1 -6.453 -0.707 -3.133 1.00 0.00 C ATOM 4 O MET A 1 -5.365 -0.407 -3.627 1.00 0.00 O ATOM 5 CB MET A 1 -8.771 0.261 -2.940 1.00 0.00 C ATOM 6 CG MET A 1 -9.362 1.547 -3.496 1.00 0.00 C ATOM 7 SD MET A 1 -11.049 1.337 -4.101 1.00 0.00 S ATOM 8 CE MET A 1 -11.990 1.915 -2.692 1.00 0.00 C ATOM 9 H1 MET A 1 -8.667 -2.234 -3.638 1.00 0.00 H ATOM 10 H2 MET A 1 -7.611 -2.128 -4.988 1.00 0.00 H ATOM 11 H3 MET A 1 -9.151 -1.371 -5.040 1.00 0.00 H ATOM 12 HA MET A 1 -7.538 0.267 -4.697 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.580 -0.431 -2.755 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.285 0.491 -2.002 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.367 2.291 -2.714 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.742 1.888 -4.312 1.00 0.00 H ATOM 17 HE1 MET A 1 -11.335 2.431 -2.006 1.00 0.00 H ATOM 18 HE2 MET A 1 -12.444 1.073 -2.192 1.00 0.00 H ATOM 19 HE3 MET A 1 -12.763 2.593 -3.028 1.00 0.00 H ATOM 20 N ASN A 2 -6.573 -1.306 -1.947 1.00 0.00 N ATOM 21 CA ASN A 2 -5.405 -1.655 -1.142 1.00 0.00 C ATOM 22 C ASN A 2 -4.850 -3.020 -1.542 1.00 0.00 C ATOM 23 O ASN A 2 -5.598 -3.910 -1.957 1.00 0.00 O ATOM 24 CB ASN A 2 -5.759 -1.659 0.351 1.00 0.00 C ATOM 25 CG ASN A 2 -6.357 -0.344 0.825 1.00 0.00 C ATOM 26 OD1 ASN A 2 -6.234 0.684 0.158 1.00 0.00 O ATOM 27 ND2 ASN A 2 -7.011 -0.370 1.982 1.00 0.00 N ATOM 28 H ASN A 2 -7.462 -1.522 -1.605 1.00 0.00 H ATOM 29 HA ASN A 2 -4.648 -0.906 -1.321 1.00 0.00 H ATOM 30 HB2 ASN A 2 -6.476 -2.446 0.541 1.00 0.00 H ATOM 31 HB3 ASN A 2 -4.864 -1.851 0.923 1.00 0.00 H ATOM 32 HD21 ASN A 2 -7.073 -1.223 2.462 1.00 0.00 H ATOM 33 HD22 ASN A 2 -7.408 0.465 2.307 1.00 0.00 H ATOM 34 N VAL A 3 -3.537 -3.179 -1.401 1.00 0.00 N ATOM 35 CA VAL A 3 -2.863 -4.431 -1.728 1.00 0.00 C ATOM 36 C VAL A 3 -2.547 -5.214 -0.458 1.00 0.00 C ATOM 37 O VAL A 3 -2.154 -4.634 0.557 1.00 0.00 O ATOM 38 CB VAL A 3 -1.556 -4.202 -2.523 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.864 -3.772 -3.949 1.00 0.00 C ATOM 40 CG2 VAL A 3 -0.665 -3.180 -1.829 1.00 0.00 C ATOM 41 H VAL A 3 -3.004 -2.430 -1.054 1.00 0.00 H ATOM 42 HA VAL A 3 -3.536 -5.017 -2.340 1.00 0.00 H ATOM 43 HB VAL A 3 -1.021 -5.140 -2.566 1.00 0.00 H ATOM 44 HG11 VAL A 3 -1.101 -3.089 -4.293 1.00 0.00 H ATOM 45 HG12 VAL A 3 -2.826 -3.282 -3.979 1.00 0.00 H ATOM 46 HG13 VAL A 3 -1.884 -4.641 -4.590 1.00 0.00 H ATOM 47 HG21 VAL A 3 0.297 -3.150 -2.321 1.00 0.00 H ATOM 48 HG22 VAL A 3 -0.531 -3.462 -0.795 1.00 0.00 H ATOM 49 HG23 VAL A 3 -1.126 -2.205 -1.880 1.00 0.00 H ATOM 50 N THR A 4 -2.727 -6.531 -0.517 1.00 0.00 N ATOM 51 CA THR A 4 -2.467 -7.387 0.637 1.00 0.00 C ATOM 52 C THR A 4 -0.965 -7.543 0.852 1.00 0.00 C ATOM 53 O THR A 4 -0.262 -8.125 0.023 1.00 0.00 O ATOM 54 CB THR A 4 -3.112 -8.766 0.444 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.300 -8.670 -0.329 1.00 0.00 O ATOM 56 CG2 THR A 4 -3.465 -9.451 1.748 1.00 0.00 C ATOM 57 H THR A 4 -3.046 -6.936 -1.351 1.00 0.00 H ATOM 58 HA THR A 4 -2.898 -6.914 1.507 1.00 0.00 H ATOM 59 HB THR A 4 -2.417 -9.403 -0.085 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.911 -8.058 0.092 1.00 0.00 H ATOM 61 HG21 THR A 4 -3.413 -8.737 2.558 1.00 0.00 H ATOM 62 HG22 THR A 4 -2.769 -10.255 1.932 1.00 0.00 H ATOM 63 HG23 THR A 4 -4.467 -9.849 1.685 1.00 0.00 H ATOM 64 N VAL A 5 -0.481 -7.001 1.968 1.00 0.00 N ATOM 65 CA VAL A 5 0.937 -7.055 2.306 1.00 0.00 C ATOM 66 C VAL A 5 1.177 -7.899 3.559 1.00 0.00 C ATOM 67 O VAL A 5 0.468 -7.761 4.559 1.00 0.00 O ATOM 68 CB VAL A 5 1.522 -5.637 2.523 1.00 0.00 C ATOM 69 CG1 VAL A 5 0.609 -4.790 3.397 1.00 0.00 C ATOM 70 CG2 VAL A 5 2.913 -5.716 3.132 1.00 0.00 C ATOM 71 H VAL A 5 -1.097 -6.542 2.580 1.00 0.00 H ATOM 72 HA VAL A 5 1.459 -7.509 1.473 1.00 0.00 H ATOM 73 HB VAL A 5 1.604 -5.155 1.559 1.00 0.00 H ATOM 74 HG11 VAL A 5 -0.345 -4.665 2.909 1.00 0.00 H ATOM 75 HG12 VAL A 5 1.060 -3.822 3.557 1.00 0.00 H ATOM 76 HG13 VAL A 5 0.465 -5.281 4.349 1.00 0.00 H ATOM 77 HG21 VAL A 5 2.849 -5.569 4.198 1.00 0.00 H ATOM 78 HG22 VAL A 5 3.538 -4.949 2.699 1.00 0.00 H ATOM 79 HG23 VAL A 5 3.342 -6.685 2.926 1.00 0.00 H ATOM 80 N GLU A 6 2.189 -8.760 3.496 1.00 0.00 N ATOM 81 CA GLU A 6 2.543 -9.622 4.620 1.00 0.00 C ATOM 82 C GLU A 6 3.473 -8.888 5.581 1.00 0.00 C ATOM 83 O GLU A 6 4.603 -8.546 5.225 1.00 0.00 O ATOM 84 CB GLU A 6 3.213 -10.909 4.123 1.00 0.00 C ATOM 85 CG GLU A 6 2.472 -11.594 2.983 1.00 0.00 C ATOM 86 CD GLU A 6 2.909 -11.098 1.615 1.00 0.00 C ATOM 87 OE1 GLU A 6 4.055 -11.393 1.215 1.00 0.00 O ATOM 88 OE2 GLU A 6 2.107 -10.410 0.949 1.00 0.00 O ATOM 89 H GLU A 6 2.719 -8.811 2.672 1.00 0.00 H ATOM 90 HA GLU A 6 1.632 -9.878 5.141 1.00 0.00 H ATOM 91 HB2 GLU A 6 4.212 -10.674 3.784 1.00 0.00 H ATOM 92 HB3 GLU A 6 3.279 -11.605 4.947 1.00 0.00 H ATOM 93 HG2 GLU A 6 2.654 -12.655 3.038 1.00 0.00 H ATOM 94 HG3 GLU A 6 1.413 -11.406 3.096 1.00 0.00 H ATOM 95 N VAL A 7 2.992 -8.646 6.797 1.00 0.00 N ATOM 96 CA VAL A 7 3.782 -7.952 7.810 1.00 0.00 C ATOM 97 C VAL A 7 4.667 -8.932 8.572 1.00 0.00 C ATOM 98 O VAL A 7 4.211 -9.993 8.997 1.00 0.00 O ATOM 99 CB VAL A 7 2.885 -7.198 8.820 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.711 -6.225 9.650 1.00 0.00 C ATOM 101 CG2 VAL A 7 1.750 -6.471 8.110 1.00 0.00 C ATOM 102 H VAL A 7 2.084 -8.943 7.020 1.00 0.00 H ATOM 103 HA VAL A 7 4.408 -7.230 7.307 1.00 0.00 H ATOM 104 HB VAL A 7 2.451 -7.924 9.493 1.00 0.00 H ATOM 105 HG11 VAL A 7 3.068 -5.720 10.357 1.00 0.00 H ATOM 106 HG12 VAL A 7 4.170 -5.497 8.999 1.00 0.00 H ATOM 107 HG13 VAL A 7 4.478 -6.766 10.184 1.00 0.00 H ATOM 108 HG21 VAL A 7 1.739 -5.435 8.414 1.00 0.00 H ATOM 109 HG22 VAL A 7 0.808 -6.931 8.371 1.00 0.00 H ATOM 110 HG23 VAL A 7 1.894 -6.531 7.041 1.00 0.00 H ATOM 111 N VAL A 8 5.936 -8.572 8.747 1.00 0.00 N ATOM 112 CA VAL A 8 6.875 -9.427 9.468 1.00 0.00 C ATOM 113 C VAL A 8 6.645 -9.318 10.974 1.00 0.00 C ATOM 114 O VAL A 8 6.739 -8.232 11.549 1.00 0.00 O ATOM 115 CB VAL A 8 8.340 -9.065 9.145 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.296 -10.059 9.792 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.556 -9.004 7.637 1.00 0.00 C ATOM 118 H VAL A 8 6.247 -7.713 8.387 1.00 0.00 H ATOM 119 HA VAL A 8 6.699 -10.449 9.161 1.00 0.00 H ATOM 120 HB VAL A 8 8.545 -8.086 9.554 1.00 0.00 H ATOM 121 HG11 VAL A 8 9.501 -9.751 10.808 1.00 0.00 H ATOM 122 HG12 VAL A 8 10.218 -10.091 9.233 1.00 0.00 H ATOM 123 HG13 VAL A 8 8.845 -11.041 9.801 1.00 0.00 H ATOM 124 HG21 VAL A 8 9.581 -9.257 7.408 1.00 0.00 H ATOM 125 HG22 VAL A 8 8.345 -8.007 7.284 1.00 0.00 H ATOM 126 HG23 VAL A 8 7.896 -9.706 7.149 1.00 0.00 H ATOM 127 N GLY A 9 6.331 -10.452 11.605 1.00 0.00 N ATOM 128 CA GLY A 9 6.078 -10.466 13.040 1.00 0.00 C ATOM 129 C GLY A 9 4.624 -10.166 13.395 1.00 0.00 C ATOM 130 O GLY A 9 4.154 -10.551 14.466 1.00 0.00 O ATOM 131 H GLY A 9 6.262 -11.283 11.091 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.338 -11.445 13.427 1.00 0.00 H ATOM 133 HA3 GLY A 9 6.708 -9.722 13.510 1.00 0.00 H ATOM 134 N GLU A 10 3.915 -9.477 12.496 1.00 0.00 N ATOM 135 CA GLU A 10 2.515 -9.115 12.708 1.00 0.00 C ATOM 136 C GLU A 10 1.622 -9.744 11.636 1.00 0.00 C ATOM 137 O GLU A 10 2.114 -10.202 10.604 1.00 0.00 O ATOM 138 CB GLU A 10 2.359 -7.590 12.698 1.00 0.00 C ATOM 139 CG GLU A 10 2.520 -6.946 14.069 1.00 0.00 C ATOM 140 CD GLU A 10 1.256 -6.263 14.560 1.00 0.00 C ATOM 141 OE1 GLU A 10 0.627 -5.527 13.768 1.00 0.00 O ATOM 142 OE2 GLU A 10 0.896 -6.462 15.739 1.00 0.00 O ATOM 143 H GLU A 10 4.347 -9.198 11.663 1.00 0.00 H ATOM 144 HA GLU A 10 2.216 -9.494 13.675 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.106 -7.171 12.040 1.00 0.00 H ATOM 146 HB3 GLU A 10 1.380 -7.342 12.317 1.00 0.00 H ATOM 147 HG2 GLU A 10 2.794 -7.710 14.780 1.00 0.00 H ATOM 148 HG3 GLU A 10 3.309 -6.209 14.013 1.00 0.00 H ATOM 149 N GLU A 11 0.311 -9.768 11.894 1.00 0.00 N ATOM 150 CA GLU A 11 -0.660 -10.342 10.955 1.00 0.00 C ATOM 151 C GLU A 11 -0.559 -9.686 9.570 1.00 0.00 C ATOM 152 O GLU A 11 0.339 -8.882 9.316 1.00 0.00 O ATOM 153 CB GLU A 11 -2.080 -10.182 11.509 1.00 0.00 C ATOM 154 CG GLU A 11 -2.658 -11.464 12.088 1.00 0.00 C ATOM 155 CD GLU A 11 -4.074 -11.282 12.601 1.00 0.00 C ATOM 156 OE1 GLU A 11 -5.003 -11.220 11.767 1.00 0.00 O ATOM 157 OE2 GLU A 11 -4.255 -11.202 13.833 1.00 0.00 O ATOM 158 H GLU A 11 -0.013 -9.391 12.739 1.00 0.00 H ATOM 159 HA GLU A 11 -0.441 -11.394 10.856 1.00 0.00 H ATOM 160 HB2 GLU A 11 -2.067 -9.436 12.289 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.730 -9.846 10.715 1.00 0.00 H ATOM 162 HG2 GLU A 11 -2.665 -12.222 11.319 1.00 0.00 H ATOM 163 HG3 GLU A 11 -2.032 -11.789 12.907 1.00 0.00 H ATOM 164 N THR A 12 -1.478 -10.036 8.670 1.00 0.00 N ATOM 165 CA THR A 12 -1.463 -9.482 7.318 1.00 0.00 C ATOM 166 C THR A 12 -2.465 -8.337 7.175 1.00 0.00 C ATOM 167 O THR A 12 -3.637 -8.469 7.535 1.00 0.00 O ATOM 168 CB THR A 12 -1.766 -10.580 6.292 1.00 0.00 C ATOM 169 OG1 THR A 12 -1.042 -11.762 6.593 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.419 -10.185 4.873 1.00 0.00 C ATOM 171 H THR A 12 -2.171 -10.683 8.917 1.00 0.00 H ATOM 172 HA THR A 12 -0.471 -9.097 7.134 1.00 0.00 H ATOM 173 HB THR A 12 -2.821 -10.809 6.323 1.00 0.00 H ATOM 174 HG1 THR A 12 -1.571 -12.326 7.163 1.00 0.00 H ATOM 175 HG21 THR A 12 -0.354 -10.027 4.795 1.00 0.00 H ATOM 176 HG22 THR A 12 -1.937 -9.273 4.617 1.00 0.00 H ATOM 177 HG23 THR A 12 -1.718 -10.972 4.197 1.00 0.00 H ATOM 178 N SER A 13 -1.983 -7.209 6.647 1.00 0.00 N ATOM 179 CA SER A 13 -2.813 -6.022 6.448 1.00 0.00 C ATOM 180 C SER A 13 -2.744 -5.535 5.001 1.00 0.00 C ATOM 181 O SER A 13 -1.842 -5.911 4.251 1.00 0.00 O ATOM 182 CB SER A 13 -2.371 -4.900 7.395 1.00 0.00 C ATOM 183 OG SER A 13 -2.876 -5.106 8.703 1.00 0.00 O ATOM 184 H SER A 13 -1.039 -7.176 6.385 1.00 0.00 H ATOM 185 HA SER A 13 -3.836 -6.288 6.676 1.00 0.00 H ATOM 186 HB2 SER A 13 -1.292 -4.873 7.442 1.00 0.00 H ATOM 187 HB3 SER A 13 -2.739 -3.954 7.026 1.00 0.00 H ATOM 188 HG SER A 13 -3.781 -4.788 8.751 1.00 0.00 H ATOM 189 N GLU A 14 -3.705 -4.695 4.615 1.00 0.00 N ATOM 190 CA GLU A 14 -3.759 -4.151 3.257 1.00 0.00 C ATOM 191 C GLU A 14 -3.307 -2.691 3.236 1.00 0.00 C ATOM 192 O GLU A 14 -3.678 -1.906 4.112 1.00 0.00 O ATOM 193 CB GLU A 14 -5.176 -4.262 2.687 1.00 0.00 C ATOM 194 CG GLU A 14 -5.745 -5.674 2.721 1.00 0.00 C ATOM 195 CD GLU A 14 -7.153 -5.759 2.159 1.00 0.00 C ATOM 196 OE1 GLU A 14 -7.419 -5.133 1.109 1.00 0.00 O ATOM 197 OE2 GLU A 14 -7.992 -6.457 2.768 1.00 0.00 O ATOM 198 H GLU A 14 -4.396 -4.432 5.258 1.00 0.00 H ATOM 199 HA GLU A 14 -3.087 -4.730 2.641 1.00 0.00 H ATOM 200 HB2 GLU A 14 -5.834 -3.619 3.256 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.165 -3.928 1.660 1.00 0.00 H ATOM 202 HG2 GLU A 14 -5.104 -6.319 2.139 1.00 0.00 H ATOM 203 HG3 GLU A 14 -5.761 -6.015 3.745 1.00 0.00 H ATOM 204 N VAL A 15 -2.509 -2.338 2.230 1.00 0.00 N ATOM 205 CA VAL A 15 -2.005 -0.974 2.085 1.00 0.00 C ATOM 206 C VAL A 15 -2.455 -0.357 0.759 1.00 0.00 C ATOM 207 O VAL A 15 -2.575 -1.051 -0.250 1.00 0.00 O ATOM 208 CB VAL A 15 -0.461 -0.926 2.178 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.179 -1.765 1.080 1.00 0.00 C ATOM 210 CG2 VAL A 15 0.040 0.511 2.120 1.00 0.00 C ATOM 211 H VAL A 15 -2.253 -3.013 1.564 1.00 0.00 H ATOM 212 HA VAL A 15 -2.410 -0.384 2.896 1.00 0.00 H ATOM 213 HB VAL A 15 -0.168 -1.345 3.131 1.00 0.00 H ATOM 214 HG11 VAL A 15 0.015 -2.813 1.286 1.00 0.00 H ATOM 215 HG12 VAL A 15 1.239 -1.567 1.045 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.267 -1.512 0.128 1.00 0.00 H ATOM 217 HG21 VAL A 15 -0.385 1.074 2.938 1.00 0.00 H ATOM 218 HG22 VAL A 15 -0.255 0.958 1.182 1.00 0.00 H ATOM 219 HG23 VAL A 15 1.116 0.521 2.199 1.00 0.00 H ATOM 220 N ALA A 16 -2.700 0.952 0.768 1.00 0.00 N ATOM 221 CA ALA A 16 -3.136 1.661 -0.435 1.00 0.00 C ATOM 222 C ALA A 16 -1.947 2.057 -1.304 1.00 0.00 C ATOM 223 O ALA A 16 -1.027 2.730 -0.839 1.00 0.00 O ATOM 224 CB ALA A 16 -3.946 2.893 -0.058 1.00 0.00 C ATOM 225 H ALA A 16 -2.583 1.454 1.602 1.00 0.00 H ATOM 226 HA ALA A 16 -3.777 0.997 -0.999 1.00 0.00 H ATOM 227 HB1 ALA A 16 -4.053 3.532 -0.922 1.00 0.00 H ATOM 228 HB2 ALA A 16 -3.438 3.432 0.728 1.00 0.00 H ATOM 229 HB3 ALA A 16 -4.924 2.591 0.288 1.00 0.00 H ATOM 230 N VAL A 17 -1.976 1.633 -2.569 1.00 0.00 N ATOM 231 CA VAL A 17 -0.903 1.938 -3.517 1.00 0.00 C ATOM 232 C VAL A 17 -1.452 2.581 -4.786 1.00 0.00 C ATOM 233 O VAL A 17 -2.629 2.425 -5.108 1.00 0.00 O ATOM 234 CB VAL A 17 -0.111 0.676 -3.904 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.780 0.240 -2.752 1.00 0.00 C ATOM 236 CG2 VAL A 17 -1.051 -0.447 -4.329 1.00 0.00 C ATOM 237 H VAL A 17 -2.740 1.100 -2.874 1.00 0.00 H ATOM 238 HA VAL A 17 -0.225 2.629 -3.042 1.00 0.00 H ATOM 239 HB VAL A 17 0.520 0.923 -4.746 1.00 0.00 H ATOM 240 HG11 VAL A 17 0.950 1.079 -2.092 1.00 0.00 H ATOM 241 HG12 VAL A 17 1.724 -0.109 -3.140 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.298 -0.556 -2.205 1.00 0.00 H ATOM 243 HG21 VAL A 17 -2.022 -0.035 -4.564 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.149 -1.160 -3.525 1.00 0.00 H ATOM 245 HG23 VAL A 17 -0.652 -0.941 -5.204 1.00 0.00 H ATOM 246 N ASP A 18 -0.589 3.302 -5.501 1.00 0.00 N ATOM 247 CA ASP A 18 -0.979 3.976 -6.740 1.00 0.00 C ATOM 248 C ASP A 18 -1.002 3.021 -7.941 1.00 0.00 C ATOM 249 O ASP A 18 -1.611 3.328 -8.967 1.00 0.00 O ATOM 250 CB ASP A 18 -0.034 5.146 -7.023 1.00 0.00 C ATOM 251 CG ASP A 18 -0.738 6.489 -6.980 1.00 0.00 C ATOM 252 OD1 ASP A 18 -0.886 7.049 -5.873 1.00 0.00 O ATOM 253 OD2 ASP A 18 -1.142 6.980 -8.055 1.00 0.00 O ATOM 254 H ASP A 18 0.336 3.382 -5.186 1.00 0.00 H ATOM 255 HA ASP A 18 -1.975 4.366 -6.598 1.00 0.00 H ATOM 256 HB2 ASP A 18 0.751 5.151 -6.284 1.00 0.00 H ATOM 257 HB3 ASP A 18 0.402 5.020 -8.004 1.00 0.00 H ATOM 258 N ASP A 19 -0.333 1.868 -7.812 1.00 0.00 N ATOM 259 CA ASP A 19 -0.281 0.877 -8.895 1.00 0.00 C ATOM 260 C ASP A 19 -1.681 0.465 -9.337 1.00 0.00 C ATOM 261 O ASP A 19 -1.944 0.323 -10.532 1.00 0.00 O ATOM 262 CB ASP A 19 0.492 -0.367 -8.450 1.00 0.00 C ATOM 263 CG ASP A 19 1.967 -0.286 -8.786 1.00 0.00 C ATOM 264 OD1 ASP A 19 2.342 -0.701 -9.902 1.00 0.00 O ATOM 265 OD2 ASP A 19 2.745 0.189 -7.934 1.00 0.00 O ATOM 266 H ASP A 19 0.137 1.679 -6.975 1.00 0.00 H ATOM 267 HA ASP A 19 0.232 1.328 -9.733 1.00 0.00 H ATOM 268 HB2 ASP A 19 0.391 -0.486 -7.382 1.00 0.00 H ATOM 269 HB3 ASP A 19 0.076 -1.235 -8.942 1.00 0.00 H ATOM 270 N ASP A 20 -2.581 0.284 -8.365 1.00 0.00 N ATOM 271 CA ASP A 20 -3.961 -0.103 -8.656 1.00 0.00 C ATOM 272 C ASP A 20 -4.578 0.830 -9.698 1.00 0.00 C ATOM 273 O ASP A 20 -5.368 0.400 -10.543 1.00 0.00 O ATOM 274 CB ASP A 20 -4.805 -0.083 -7.373 1.00 0.00 C ATOM 275 CG ASP A 20 -5.893 -1.144 -7.360 1.00 0.00 C ATOM 276 OD1 ASP A 20 -6.555 -1.337 -8.402 1.00 0.00 O ATOM 277 OD2 ASP A 20 -6.086 -1.781 -6.303 1.00 0.00 O ATOM 278 H ASP A 20 -2.311 0.419 -7.431 1.00 0.00 H ATOM 279 HA ASP A 20 -3.947 -1.108 -9.052 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.161 -0.250 -6.524 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.274 0.885 -7.275 1.00 0.00 H ATOM 282 N GLY A 21 -4.211 2.112 -9.629 1.00 0.00 N ATOM 283 CA GLY A 21 -4.732 3.095 -10.563 1.00 0.00 C ATOM 284 C GLY A 21 -6.178 3.470 -10.271 1.00 0.00 C ATOM 285 O GLY A 21 -6.909 3.878 -11.176 1.00 0.00 O ATOM 286 H GLY A 21 -3.579 2.394 -8.931 1.00 0.00 H ATOM 287 HA2 GLY A 21 -4.122 3.987 -10.508 1.00 0.00 H ATOM 288 HA3 GLY A 21 -4.674 2.689 -11.566 1.00 0.00 H ATOM 289 N THR A 22 -6.594 3.329 -9.010 1.00 0.00 N ATOM 290 CA THR A 22 -7.963 3.654 -8.611 1.00 0.00 C ATOM 291 C THR A 22 -8.064 5.091 -8.101 1.00 0.00 C ATOM 292 O THR A 22 -7.049 5.738 -7.832 1.00 0.00 O ATOM 293 CB THR A 22 -8.459 2.670 -7.542 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.634 2.709 -6.388 1.00 0.00 O ATOM 295 CG2 THR A 22 -8.497 1.234 -8.027 1.00 0.00 C ATOM 296 H THR A 22 -5.964 3.000 -8.331 1.00 0.00 H ATOM 297 HA THR A 22 -8.586 3.558 -9.486 1.00 0.00 H ATOM 298 HB THR A 22 -9.462 2.947 -7.250 1.00 0.00 H ATOM 299 HG1 THR A 22 -7.873 3.464 -5.846 1.00 0.00 H ATOM 300 HG21 THR A 22 -7.838 1.124 -8.874 1.00 0.00 H ATOM 301 HG22 THR A 22 -9.506 0.980 -8.321 1.00 0.00 H ATOM 302 HG23 THR A 22 -8.177 0.575 -7.234 1.00 0.00 H ATOM 303 N TYR A 23 -9.296 5.587 -7.968 1.00 0.00 N ATOM 304 CA TYR A 23 -9.532 6.952 -7.490 1.00 0.00 C ATOM 305 C TYR A 23 -8.980 7.146 -6.078 1.00 0.00 C ATOM 306 O TYR A 23 -8.492 8.227 -5.741 1.00 0.00 O ATOM 307 CB TYR A 23 -11.029 7.280 -7.512 1.00 0.00 C ATOM 308 CG TYR A 23 -11.339 8.693 -7.963 1.00 0.00 C ATOM 309 CD1 TYR A 23 -10.792 9.209 -9.132 1.00 0.00 C ATOM 310 CD2 TYR A 23 -12.185 9.508 -7.220 1.00 0.00 C ATOM 311 CE1 TYR A 23 -11.080 10.495 -9.547 1.00 0.00 C ATOM 312 CE2 TYR A 23 -12.477 10.796 -7.630 1.00 0.00 C ATOM 313 CZ TYR A 23 -11.922 11.284 -8.793 1.00 0.00 C ATOM 314 OH TYR A 23 -12.214 12.565 -9.205 1.00 0.00 O ATOM 315 H TYR A 23 -10.064 5.022 -8.199 1.00 0.00 H ATOM 316 HA TYR A 23 -9.018 7.626 -8.159 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.532 6.603 -8.185 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.432 7.153 -6.517 1.00 0.00 H ATOM 319 HD1 TYR A 23 -10.132 8.591 -9.722 1.00 0.00 H ATOM 320 HD2 TYR A 23 -12.617 9.124 -6.308 1.00 0.00 H ATOM 321 HE1 TYR A 23 -10.645 10.877 -10.459 1.00 0.00 H ATOM 322 HE2 TYR A 23 -13.136 11.414 -7.038 1.00 0.00 H ATOM 323 HH TYR A 23 -12.621 12.540 -10.075 1.00 0.00 H ATOM 324 N ALA A 24 -9.052 6.094 -5.258 1.00 0.00 N ATOM 325 CA ALA A 24 -8.551 6.146 -3.886 1.00 0.00 C ATOM 326 C ALA A 24 -7.066 6.525 -3.850 1.00 0.00 C ATOM 327 O ALA A 24 -6.620 7.228 -2.941 1.00 0.00 O ATOM 328 CB ALA A 24 -8.775 4.812 -3.187 1.00 0.00 C ATOM 329 H ALA A 24 -9.447 5.260 -5.590 1.00 0.00 H ATOM 330 HA ALA A 24 -9.116 6.901 -3.357 1.00 0.00 H ATOM 331 HB1 ALA A 24 -8.824 4.024 -3.922 1.00 0.00 H ATOM 332 HB2 ALA A 24 -9.703 4.847 -2.635 1.00 0.00 H ATOM 333 HB3 ALA A 24 -7.958 4.619 -2.507 1.00 0.00 H ATOM 334 N ASP A 25 -6.314 6.054 -4.850 1.00 0.00 N ATOM 335 CA ASP A 25 -4.878 6.342 -4.944 1.00 0.00 C ATOM 336 C ASP A 25 -4.625 7.848 -5.016 1.00 0.00 C ATOM 337 O ASP A 25 -3.672 8.350 -4.422 1.00 0.00 O ATOM 338 CB ASP A 25 -4.269 5.657 -6.175 1.00 0.00 C ATOM 339 CG ASP A 25 -4.554 4.163 -6.245 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.084 3.601 -5.262 1.00 0.00 O ATOM 341 OD2 ASP A 25 -4.244 3.554 -7.287 1.00 0.00 O ATOM 342 H ASP A 25 -6.731 5.501 -5.542 1.00 0.00 H ATOM 343 HA ASP A 25 -4.404 5.951 -4.056 1.00 0.00 H ATOM 344 HB2 ASP A 25 -4.670 6.117 -7.066 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.198 5.797 -6.157 1.00 0.00 H ATOM 346 N LEU A 26 -5.494 8.564 -5.732 1.00 0.00 N ATOM 347 CA LEU A 26 -5.369 10.016 -5.860 1.00 0.00 C ATOM 348 C LEU A 26 -5.408 10.685 -4.481 1.00 0.00 C ATOM 349 O LEU A 26 -4.737 11.691 -4.253 1.00 0.00 O ATOM 350 CB LEU A 26 -6.491 10.577 -6.745 1.00 0.00 C ATOM 351 CG LEU A 26 -6.048 11.584 -7.813 1.00 0.00 C ATOM 352 CD1 LEU A 26 -5.479 12.839 -7.167 1.00 0.00 C ATOM 353 CD2 LEU A 26 -5.030 10.955 -8.755 1.00 0.00 C ATOM 354 H LEU A 26 -6.241 8.109 -6.173 1.00 0.00 H ATOM 355 HA LEU A 26 -4.417 10.227 -6.323 1.00 0.00 H ATOM 356 HB2 LEU A 26 -6.976 9.748 -7.242 1.00 0.00 H ATOM 357 HB3 LEU A 26 -7.216 11.061 -6.107 1.00 0.00 H ATOM 358 HG LEU A 26 -6.909 11.875 -8.400 1.00 0.00 H ATOM 359 HD11 LEU A 26 -4.691 12.566 -6.482 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.261 13.355 -6.630 1.00 0.00 H ATOM 361 HD13 LEU A 26 -5.081 13.489 -7.933 1.00 0.00 H ATOM 362 HD21 LEU A 26 -4.031 11.195 -8.420 1.00 0.00 H ATOM 363 HD22 LEU A 26 -5.176 11.342 -9.753 1.00 0.00 H ATOM 364 HD23 LEU A 26 -5.158 9.883 -8.763 1.00 0.00 H ATOM 365 N VAL A 27 -6.194 10.110 -3.564 1.00 0.00 N ATOM 366 CA VAL A 27 -6.316 10.643 -2.206 1.00 0.00 C ATOM 367 C VAL A 27 -5.029 10.420 -1.411 1.00 0.00 C ATOM 368 O VAL A 27 -4.482 11.358 -0.828 1.00 0.00 O ATOM 369 CB VAL A 27 -7.502 10.003 -1.444 1.00 0.00 C ATOM 370 CG1 VAL A 27 -7.718 10.698 -0.105 1.00 0.00 C ATOM 371 CG2 VAL A 27 -8.775 10.039 -2.284 1.00 0.00 C ATOM 372 H VAL A 27 -6.700 9.305 -3.807 1.00 0.00 H ATOM 373 HA VAL A 27 -6.497 11.706 -2.284 1.00 0.00 H ATOM 374 HB VAL A 27 -7.256 8.969 -1.247 1.00 0.00 H ATOM 375 HG11 VAL A 27 -6.811 11.204 0.191 1.00 0.00 H ATOM 376 HG12 VAL A 27 -7.980 9.965 0.643 1.00 0.00 H ATOM 377 HG13 VAL A 27 -8.517 11.419 -0.197 1.00 0.00 H ATOM 378 HG21 VAL A 27 -8.522 10.214 -3.320 1.00 0.00 H ATOM 379 HG22 VAL A 27 -9.418 10.831 -1.932 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.288 9.093 -2.197 1.00 0.00 H ATOM 381 N ARG A 28 -4.546 9.177 -1.395 1.00 0.00 N ATOM 382 CA ARG A 28 -3.317 8.838 -0.672 1.00 0.00 C ATOM 383 C ARG A 28 -2.100 9.539 -1.289 1.00 0.00 C ATOM 384 O ARG A 28 -1.182 9.938 -0.570 1.00 0.00 O ATOM 385 CB ARG A 28 -3.100 7.319 -0.622 1.00 0.00 C ATOM 386 CG ARG A 28 -2.910 6.660 -1.980 1.00 0.00 C ATOM 387 CD ARG A 28 -1.749 5.679 -1.960 1.00 0.00 C ATOM 388 NE ARG A 28 -0.459 6.354 -2.120 1.00 0.00 N ATOM 389 CZ ARG A 28 0.715 5.832 -1.746 1.00 0.00 C ATOM 390 NH1 ARG A 28 0.776 4.621 -1.200 1.00 0.00 N ATOM 391 NH2 ARG A 28 1.835 6.526 -1.921 1.00 0.00 N ATOM 392 H ARG A 28 -5.023 8.471 -1.883 1.00 0.00 H ATOM 393 HA ARG A 28 -3.435 9.201 0.340 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.223 7.117 -0.027 1.00 0.00 H ATOM 395 HB3 ARG A 28 -3.957 6.865 -0.143 1.00 0.00 H ATOM 396 HG2 ARG A 28 -3.814 6.129 -2.241 1.00 0.00 H ATOM 397 HG3 ARG A 28 -2.714 7.423 -2.715 1.00 0.00 H ATOM 398 HD2 ARG A 28 -1.756 5.155 -1.016 1.00 0.00 H ATOM 399 HD3 ARG A 28 -1.879 4.972 -2.765 1.00 0.00 H ATOM 400 HE ARG A 28 -0.466 7.248 -2.526 1.00 0.00 H ATOM 401 HH11 ARG A 28 -0.060 4.088 -1.063 1.00 0.00 H ATOM 402 HH12 ARG A 28 1.659 4.242 -0.925 1.00 0.00 H ATOM 403 HH21 ARG A 28 1.801 7.437 -2.333 1.00 0.00 H ATOM 404 HH22 ARG A 28 2.713 6.136 -1.643 1.00 0.00 H ATOM 405 N ALA A 29 -2.104 9.685 -2.620 1.00 0.00 N ATOM 406 CA ALA A 29 -1.008 10.346 -3.339 1.00 0.00 C ATOM 407 C ALA A 29 -0.749 11.762 -2.810 1.00 0.00 C ATOM 408 O ALA A 29 0.365 12.278 -2.926 1.00 0.00 O ATOM 409 CB ALA A 29 -1.303 10.394 -4.834 1.00 0.00 C ATOM 410 H ALA A 29 -2.868 9.347 -3.132 1.00 0.00 H ATOM 411 HA ALA A 29 -0.115 9.753 -3.195 1.00 0.00 H ATOM 412 HB1 ALA A 29 -2.039 11.160 -5.032 1.00 0.00 H ATOM 413 HB2 ALA A 29 -1.682 9.437 -5.159 1.00 0.00 H ATOM 414 HB3 ALA A 29 -0.394 10.623 -5.372 1.00 0.00 H ATOM 415 N VAL A 30 -1.775 12.382 -2.221 1.00 0.00 N ATOM 416 CA VAL A 30 -1.650 13.729 -1.665 1.00 0.00 C ATOM 417 C VAL A 30 -1.154 13.685 -0.209 1.00 0.00 C ATOM 418 O VAL A 30 -1.393 14.615 0.564 1.00 0.00 O ATOM 419 CB VAL A 30 -2.996 14.491 -1.738 1.00 0.00 C ATOM 420 CG1 VAL A 30 -2.801 15.970 -1.426 1.00 0.00 C ATOM 421 CG2 VAL A 30 -3.640 14.314 -3.108 1.00 0.00 C ATOM 422 H VAL A 30 -2.637 11.921 -2.152 1.00 0.00 H ATOM 423 HA VAL A 30 -0.924 14.266 -2.261 1.00 0.00 H ATOM 424 HB VAL A 30 -3.660 14.076 -0.997 1.00 0.00 H ATOM 425 HG11 VAL A 30 -2.987 16.141 -0.376 1.00 0.00 H ATOM 426 HG12 VAL A 30 -3.490 16.557 -2.014 1.00 0.00 H ATOM 427 HG13 VAL A 30 -1.787 16.259 -1.664 1.00 0.00 H ATOM 428 HG21 VAL A 30 -3.027 13.664 -3.715 1.00 0.00 H ATOM 429 HG22 VAL A 30 -3.731 15.277 -3.591 1.00 0.00 H ATOM 430 HG23 VAL A 30 -4.620 13.878 -2.990 1.00 0.00 H ATOM 431 N ASP A 31 -0.467 12.595 0.160 1.00 0.00 N ATOM 432 CA ASP A 31 0.059 12.421 1.515 1.00 0.00 C ATOM 433 C ASP A 31 -1.075 12.304 2.536 1.00 0.00 C ATOM 434 O ASP A 31 -1.058 12.956 3.582 1.00 0.00 O ATOM 435 CB ASP A 31 0.997 13.579 1.887 1.00 0.00 C ATOM 436 CG ASP A 31 2.027 13.875 0.810 1.00 0.00 C ATOM 437 OD1 ASP A 31 2.839 12.977 0.497 1.00 0.00 O ATOM 438 OD2 ASP A 31 2.023 15.008 0.284 1.00 0.00 O ATOM 439 H ASP A 31 -0.311 11.886 -0.495 1.00 0.00 H ATOM 440 HA ASP A 31 0.624 11.500 1.526 1.00 0.00 H ATOM 441 HB2 ASP A 31 0.410 14.469 2.050 1.00 0.00 H ATOM 442 HB3 ASP A 31 1.519 13.329 2.801 1.00 0.00 H ATOM 443 N LEU A 32 -2.059 11.462 2.221 1.00 0.00 N ATOM 444 CA LEU A 32 -3.201 11.246 3.106 1.00 0.00 C ATOM 445 C LEU A 32 -3.411 9.751 3.365 1.00 0.00 C ATOM 446 O LEU A 32 -4.547 9.281 3.456 1.00 0.00 O ATOM 447 CB LEU A 32 -4.466 11.858 2.493 1.00 0.00 C ATOM 448 CG LEU A 32 -4.607 13.375 2.663 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.742 14.056 1.309 1.00 0.00 C ATOM 450 CD2 LEU A 32 -5.801 13.700 3.550 1.00 0.00 C ATOM 451 H LEU A 32 -2.013 10.970 1.375 1.00 0.00 H ATOM 452 HA LEU A 32 -2.992 11.737 4.045 1.00 0.00 H ATOM 453 HB2 LEU A 32 -4.474 11.633 1.437 1.00 0.00 H ATOM 454 HB3 LEU A 32 -5.324 11.387 2.948 1.00 0.00 H ATOM 455 HG LEU A 32 -3.719 13.761 3.143 1.00 0.00 H ATOM 456 HD11 LEU A 32 -5.141 13.354 0.590 1.00 0.00 H ATOM 457 HD12 LEU A 32 -3.771 14.395 0.979 1.00 0.00 H ATOM 458 HD13 LEU A 32 -5.408 14.901 1.395 1.00 0.00 H ATOM 459 HD21 LEU A 32 -5.492 13.703 4.584 1.00 0.00 H ATOM 460 HD22 LEU A 32 -6.570 12.954 3.407 1.00 0.00 H ATOM 461 HD23 LEU A 32 -6.191 14.672 3.288 1.00 0.00 H ATOM 462 N SER A 33 -2.308 9.009 3.483 1.00 0.00 N ATOM 463 CA SER A 33 -2.371 7.571 3.732 1.00 0.00 C ATOM 464 C SER A 33 -2.688 7.286 5.200 1.00 0.00 C ATOM 465 O SER A 33 -1.989 7.759 6.096 1.00 0.00 O ATOM 466 CB SER A 33 -1.049 6.901 3.342 1.00 0.00 C ATOM 467 OG SER A 33 -1.050 6.527 1.975 1.00 0.00 O ATOM 468 H SER A 33 -1.431 9.440 3.404 1.00 0.00 H ATOM 469 HA SER A 33 -3.162 7.165 3.120 1.00 0.00 H ATOM 470 HB2 SER A 33 -0.235 7.589 3.513 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.904 6.016 3.945 1.00 0.00 H ATOM 472 HG SER A 33 -0.694 7.245 1.445 1.00 0.00 H ATOM 473 N PRO A 34 -3.758 6.506 5.463 1.00 0.00 N ATOM 474 CA PRO A 34 -4.171 6.161 6.828 1.00 0.00 C ATOM 475 C PRO A 34 -3.306 5.063 7.453 1.00 0.00 C ATOM 476 O PRO A 34 -3.086 5.056 8.666 1.00 0.00 O ATOM 477 CB PRO A 34 -5.607 5.669 6.639 1.00 0.00 C ATOM 478 CG PRO A 34 -5.630 5.096 5.264 1.00 0.00 C ATOM 479 CD PRO A 34 -4.650 5.904 4.450 1.00 0.00 C ATOM 480 HA PRO A 34 -4.169 7.028 7.473 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.835 4.921 7.384 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.291 6.500 6.731 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.326 4.061 5.294 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.622 5.185 4.846 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.094 5.258 3.784 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.167 6.669 3.890 1.00 0.00 H ATOM 487 N HIS A 35 -2.822 4.136 6.622 1.00 0.00 N ATOM 488 CA HIS A 35 -1.984 3.034 7.101 1.00 0.00 C ATOM 489 C HIS A 35 -0.550 3.502 7.362 1.00 0.00 C ATOM 490 O HIS A 35 0.053 3.134 8.371 1.00 0.00 O ATOM 491 CB HIS A 35 -1.983 1.883 6.089 1.00 0.00 C ATOM 492 CG HIS A 35 -2.118 0.529 6.717 1.00 0.00 C ATOM 493 ND1 HIS A 35 -1.253 -0.514 6.457 1.00 0.00 N ATOM 494 CD2 HIS A 35 -3.031 0.045 7.596 1.00 0.00 C ATOM 495 CE1 HIS A 35 -1.626 -1.577 7.148 1.00 0.00 C ATOM 496 NE2 HIS A 35 -2.700 -1.263 7.845 1.00 0.00 N ATOM 497 H HIS A 35 -3.032 4.193 5.668 1.00 0.00 H ATOM 498 HA HIS A 35 -2.406 2.683 8.031 1.00 0.00 H ATOM 499 HB2 HIS A 35 -2.806 2.014 5.404 1.00 0.00 H ATOM 500 HB3 HIS A 35 -1.055 1.902 5.535 1.00 0.00 H ATOM 501 HD1 HIS A 35 -0.480 -0.480 5.855 1.00 0.00 H ATOM 502 HD2 HIS A 35 -3.863 0.590 8.019 1.00 0.00 H ATOM 503 HE1 HIS A 35 -1.134 -2.539 7.142 1.00 0.00 H ATOM 504 HE2 HIS A 35 -3.136 -1.845 8.503 1.00 0.00 H ATOM 505 N GLU A 36 -0.015 4.314 6.442 1.00 0.00 N ATOM 506 CA GLU A 36 1.346 4.841 6.558 1.00 0.00 C ATOM 507 C GLU A 36 2.349 3.724 6.850 1.00 0.00 C ATOM 508 O GLU A 36 2.868 3.610 7.964 1.00 0.00 O ATOM 509 CB GLU A 36 1.414 5.918 7.645 1.00 0.00 C ATOM 510 CG GLU A 36 2.488 6.963 7.393 1.00 0.00 C ATOM 511 CD GLU A 36 2.627 7.943 8.540 1.00 0.00 C ATOM 512 OE1 GLU A 36 1.805 8.878 8.626 1.00 0.00 O ATOM 513 OE2 GLU A 36 3.563 7.775 9.351 1.00 0.00 O ATOM 514 H GLU A 36 -0.550 4.568 5.664 1.00 0.00 H ATOM 515 HA GLU A 36 1.604 5.290 5.611 1.00 0.00 H ATOM 516 HB2 GLU A 36 0.458 6.420 7.697 1.00 0.00 H ATOM 517 HB3 GLU A 36 1.616 5.446 8.593 1.00 0.00 H ATOM 518 HG2 GLU A 36 3.433 6.461 7.252 1.00 0.00 H ATOM 519 HG3 GLU A 36 2.235 7.511 6.498 1.00 0.00 H ATOM 520 N VAL A 37 2.612 2.900 5.840 1.00 0.00 N ATOM 521 CA VAL A 37 3.547 1.788 5.981 1.00 0.00 C ATOM 522 C VAL A 37 4.663 1.863 4.942 1.00 0.00 C ATOM 523 O VAL A 37 4.509 2.495 3.895 1.00 0.00 O ATOM 524 CB VAL A 37 2.826 0.427 5.852 1.00 0.00 C ATOM 525 CG1 VAL A 37 1.899 0.201 7.035 1.00 0.00 C ATOM 526 CG2 VAL A 37 2.058 0.346 4.541 1.00 0.00 C ATOM 527 H VAL A 37 2.162 3.041 4.978 1.00 0.00 H ATOM 528 HA VAL A 37 3.986 1.842 6.967 1.00 0.00 H ATOM 529 HB VAL A 37 3.573 -0.353 5.857 1.00 0.00 H ATOM 530 HG11 VAL A 37 0.973 0.736 6.875 1.00 0.00 H ATOM 531 HG12 VAL A 37 2.371 0.562 7.936 1.00 0.00 H ATOM 532 HG13 VAL A 37 1.692 -0.855 7.135 1.00 0.00 H ATOM 533 HG21 VAL A 37 1.416 1.208 4.445 1.00 0.00 H ATOM 534 HG22 VAL A 37 1.458 -0.554 4.531 1.00 0.00 H ATOM 535 HG23 VAL A 37 2.756 0.320 3.717 1.00 0.00 H ATOM 536 N THR A 38 5.786 1.212 5.242 1.00 0.00 N ATOM 537 CA THR A 38 6.933 1.201 4.338 1.00 0.00 C ATOM 538 C THR A 38 6.779 0.103 3.291 1.00 0.00 C ATOM 539 O THR A 38 6.734 -1.081 3.624 1.00 0.00 O ATOM 540 CB THR A 38 8.235 0.999 5.127 1.00 0.00 C ATOM 541 OG1 THR A 38 8.256 1.818 6.284 1.00 0.00 O ATOM 542 CG2 THR A 38 9.481 1.307 4.323 1.00 0.00 C ATOM 543 H THR A 38 5.844 0.728 6.093 1.00 0.00 H ATOM 544 HA THR A 38 6.972 2.157 3.838 1.00 0.00 H ATOM 545 HB THR A 38 8.293 -0.035 5.443 1.00 0.00 H ATOM 546 HG1 THR A 38 8.090 2.731 6.038 1.00 0.00 H ATOM 547 HG21 THR A 38 9.874 0.391 3.905 1.00 0.00 H ATOM 548 HG22 THR A 38 10.222 1.756 4.967 1.00 0.00 H ATOM 549 HG23 THR A 38 9.235 1.990 3.524 1.00 0.00 H ATOM 550 N VAL A 39 6.693 0.509 2.026 1.00 0.00 N ATOM 551 CA VAL A 39 6.535 -0.431 0.918 1.00 0.00 C ATOM 552 C VAL A 39 7.885 -0.796 0.304 1.00 0.00 C ATOM 553 O VAL A 39 8.738 0.070 0.100 1.00 0.00 O ATOM 554 CB VAL A 39 5.610 0.132 -0.188 1.00 0.00 C ATOM 555 CG1 VAL A 39 4.237 0.468 0.378 1.00 0.00 C ATOM 556 CG2 VAL A 39 6.233 1.352 -0.856 1.00 0.00 C ATOM 557 H VAL A 39 6.731 1.469 1.832 1.00 0.00 H ATOM 558 HA VAL A 39 6.081 -1.330 1.310 1.00 0.00 H ATOM 559 HB VAL A 39 5.481 -0.634 -0.941 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.811 1.292 -0.172 1.00 0.00 H ATOM 561 HG12 VAL A 39 4.336 0.744 1.418 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.592 -0.395 0.294 1.00 0.00 H ATOM 563 HG21 VAL A 39 5.524 1.790 -1.542 1.00 0.00 H ATOM 564 HG22 VAL A 39 7.119 1.053 -1.397 1.00 0.00 H ATOM 565 HG23 VAL A 39 6.500 2.080 -0.103 1.00 0.00 H ATOM 566 N LEU A 40 8.072 -2.082 0.011 1.00 0.00 N ATOM 567 CA LEU A 40 9.322 -2.553 -0.586 1.00 0.00 C ATOM 568 C LEU A 40 9.316 -2.323 -2.096 1.00 0.00 C ATOM 569 O LEU A 40 8.256 -2.195 -2.711 1.00 0.00 O ATOM 570 CB LEU A 40 9.547 -4.040 -0.281 1.00 0.00 C ATOM 571 CG LEU A 40 10.498 -4.330 0.884 1.00 0.00 C ATOM 572 CD1 LEU A 40 10.578 -5.826 1.149 1.00 0.00 C ATOM 573 CD2 LEU A 40 11.886 -3.763 0.602 1.00 0.00 C ATOM 574 H LEU A 40 7.357 -2.726 0.195 1.00 0.00 H ATOM 575 HA LEU A 40 10.128 -1.979 -0.151 1.00 0.00 H ATOM 576 HB2 LEU A 40 8.589 -4.489 -0.058 1.00 0.00 H ATOM 577 HB3 LEU A 40 9.947 -4.510 -1.169 1.00 0.00 H ATOM 578 HG LEU A 40 10.118 -3.854 1.777 1.00 0.00 H ATOM 579 HD11 LEU A 40 9.749 -6.321 0.667 1.00 0.00 H ATOM 580 HD12 LEU A 40 10.535 -6.005 2.212 1.00 0.00 H ATOM 581 HD13 LEU A 40 11.506 -6.212 0.755 1.00 0.00 H ATOM 582 HD21 LEU A 40 12.261 -3.274 1.489 1.00 0.00 H ATOM 583 HD22 LEU A 40 11.829 -3.050 -0.205 1.00 0.00 H ATOM 584 HD23 LEU A 40 12.554 -4.566 0.326 1.00 0.00 H ATOM 585 N VAL A 41 10.509 -2.270 -2.684 1.00 0.00 N ATOM 586 CA VAL A 41 10.656 -2.053 -4.111 1.00 0.00 C ATOM 587 C VAL A 41 11.068 -3.345 -4.802 1.00 0.00 C ATOM 588 O VAL A 41 11.889 -4.102 -4.279 1.00 0.00 O ATOM 589 CB VAL A 41 11.697 -0.951 -4.414 1.00 0.00 C ATOM 590 CG1 VAL A 41 11.705 -0.603 -5.896 1.00 0.00 C ATOM 591 CG2 VAL A 41 11.425 0.290 -3.575 1.00 0.00 C ATOM 592 H VAL A 41 11.315 -2.382 -2.143 1.00 0.00 H ATOM 593 HA VAL A 41 9.699 -1.735 -4.502 1.00 0.00 H ATOM 594 HB VAL A 41 12.675 -1.327 -4.152 1.00 0.00 H ATOM 595 HG11 VAL A 41 10.703 -0.692 -6.293 1.00 0.00 H ATOM 596 HG12 VAL A 41 12.361 -1.280 -6.423 1.00 0.00 H ATOM 597 HG13 VAL A 41 12.055 0.410 -6.026 1.00 0.00 H ATOM 598 HG21 VAL A 41 11.986 0.233 -2.654 1.00 0.00 H ATOM 599 HG22 VAL A 41 10.369 0.348 -3.349 1.00 0.00 H ATOM 600 HG23 VAL A 41 11.722 1.170 -4.126 1.00 0.00 H ATOM 601 N ASP A 42 10.489 -3.590 -5.973 1.00 0.00 N ATOM 602 CA ASP A 42 10.787 -4.788 -6.747 1.00 0.00 C ATOM 603 C ASP A 42 12.292 -5.006 -6.845 1.00 0.00 C ATOM 604 O ASP A 42 13.047 -4.090 -7.179 1.00 0.00 O ATOM 605 CB ASP A 42 10.185 -4.664 -8.141 1.00 0.00 C ATOM 606 CG ASP A 42 10.661 -5.747 -9.092 1.00 0.00 C ATOM 607 OD1 ASP A 42 10.473 -6.943 -8.778 1.00 0.00 O ATOM 608 OD2 ASP A 42 11.226 -5.400 -10.151 1.00 0.00 O ATOM 609 H ASP A 42 9.843 -2.946 -6.329 1.00 0.00 H ATOM 610 HA ASP A 42 10.340 -5.633 -6.241 1.00 0.00 H ATOM 611 HB2 ASP A 42 9.109 -4.722 -8.069 1.00 0.00 H ATOM 612 HB3 ASP A 42 10.464 -3.704 -8.544 1.00 0.00 H ATOM 613 N GLY A 43 12.716 -6.224 -6.540 1.00 0.00 N ATOM 614 CA GLY A 43 14.127 -6.564 -6.580 1.00 0.00 C ATOM 615 C GLY A 43 14.413 -7.903 -5.920 1.00 0.00 C ATOM 616 O GLY A 43 15.342 -8.611 -6.315 1.00 0.00 O ATOM 617 H GLY A 43 12.059 -6.902 -6.276 1.00 0.00 H ATOM 618 HA2 GLY A 43 14.446 -6.603 -7.610 1.00 0.00 H ATOM 619 HA3 GLY A 43 14.687 -5.797 -6.066 1.00 0.00 H ATOM 759 N GLU A 53 -2.920 -5.062 -12.635 1.00 0.00 N ATOM 760 CA GLU A 53 -2.540 -3.662 -12.427 1.00 0.00 C ATOM 761 C GLU A 53 -1.998 -3.408 -11.011 1.00 0.00 C ATOM 762 O GLU A 53 -1.463 -2.334 -10.736 1.00 0.00 O ATOM 763 CB GLU A 53 -3.733 -2.737 -12.694 1.00 0.00 C ATOM 764 CG GLU A 53 -4.541 -3.110 -13.931 1.00 0.00 C ATOM 765 CD GLU A 53 -5.296 -1.931 -14.513 1.00 0.00 C ATOM 766 OE1 GLU A 53 -4.709 -1.197 -15.335 1.00 0.00 O ATOM 767 OE2 GLU A 53 -6.477 -1.740 -14.148 1.00 0.00 O ATOM 768 H GLU A 53 -3.573 -5.474 -12.036 1.00 0.00 H ATOM 769 HA GLU A 53 -1.759 -3.429 -13.136 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.393 -2.761 -11.839 1.00 0.00 H ATOM 771 HB3 GLU A 53 -3.366 -1.729 -12.823 1.00 0.00 H ATOM 772 HG2 GLU A 53 -3.869 -3.493 -14.682 1.00 0.00 H ATOM 773 HG3 GLU A 53 -5.253 -3.877 -13.660 1.00 0.00 H ATOM 774 N VAL A 54 -2.133 -4.389 -10.117 1.00 0.00 N ATOM 775 CA VAL A 54 -1.652 -4.246 -8.745 1.00 0.00 C ATOM 776 C VAL A 54 -0.382 -5.062 -8.513 1.00 0.00 C ATOM 777 O VAL A 54 0.036 -5.836 -9.378 1.00 0.00 O ATOM 778 CB VAL A 54 -2.729 -4.663 -7.716 1.00 0.00 C ATOM 779 CG1 VAL A 54 -3.962 -3.779 -7.853 1.00 0.00 C ATOM 780 CG2 VAL A 54 -3.095 -6.135 -7.872 1.00 0.00 C ATOM 781 H VAL A 54 -2.563 -5.225 -10.383 1.00 0.00 H ATOM 782 HA VAL A 54 -1.423 -3.202 -8.584 1.00 0.00 H ATOM 783 HB VAL A 54 -2.322 -4.520 -6.725 1.00 0.00 H ATOM 784 HG11 VAL A 54 -4.238 -3.704 -8.894 1.00 0.00 H ATOM 785 HG12 VAL A 54 -3.741 -2.794 -7.466 1.00 0.00 H ATOM 786 HG13 VAL A 54 -4.777 -4.210 -7.293 1.00 0.00 H ATOM 787 HG21 VAL A 54 -3.332 -6.342 -8.904 1.00 0.00 H ATOM 788 HG22 VAL A 54 -3.952 -6.359 -7.254 1.00 0.00 H ATOM 789 HG23 VAL A 54 -2.261 -6.748 -7.565 1.00 0.00 H ATOM 790 N ASP A 55 0.238 -4.868 -7.351 1.00 0.00 N ATOM 791 CA ASP A 55 1.470 -5.570 -7.002 1.00 0.00 C ATOM 792 C ASP A 55 1.536 -5.860 -5.500 1.00 0.00 C ATOM 793 O ASP A 55 0.885 -5.186 -4.701 1.00 0.00 O ATOM 794 CB ASP A 55 2.688 -4.743 -7.433 1.00 0.00 C ATOM 795 CG ASP A 55 2.805 -3.423 -6.684 1.00 0.00 C ATOM 796 OD1 ASP A 55 1.818 -2.655 -6.664 1.00 0.00 O ATOM 797 OD2 ASP A 55 3.885 -3.157 -6.119 1.00 0.00 O ATOM 798 H ASP A 55 -0.138 -4.226 -6.712 1.00 0.00 H ATOM 799 HA ASP A 55 1.479 -6.510 -7.538 1.00 0.00 H ATOM 800 HB2 ASP A 55 3.586 -5.316 -7.254 1.00 0.00 H ATOM 801 HB3 ASP A 55 2.612 -4.530 -8.491 1.00 0.00 H ATOM 802 N ARG A 56 2.331 -6.862 -5.126 1.00 0.00 N ATOM 803 CA ARG A 56 2.487 -7.237 -3.724 1.00 0.00 C ATOM 804 C ARG A 56 3.714 -6.563 -3.122 1.00 0.00 C ATOM 805 O ARG A 56 4.790 -6.553 -3.725 1.00 0.00 O ATOM 806 CB ARG A 56 2.607 -8.758 -3.578 1.00 0.00 C ATOM 807 CG ARG A 56 1.619 -9.361 -2.590 1.00 0.00 C ATOM 808 CD ARG A 56 0.185 -8.985 -2.936 1.00 0.00 C ATOM 809 NE ARG A 56 -0.760 -10.067 -2.653 1.00 0.00 N ATOM 810 CZ ARG A 56 -2.043 -10.047 -3.020 1.00 0.00 C ATOM 811 NH1 ARG A 56 -2.542 -9.002 -3.674 1.00 0.00 N ATOM 812 NH2 ARG A 56 -2.833 -11.077 -2.731 1.00 0.00 N ATOM 813 H ARG A 56 2.826 -7.360 -5.812 1.00 0.00 H ATOM 814 HA ARG A 56 1.610 -6.900 -3.191 1.00 0.00 H ATOM 815 HB2 ARG A 56 2.441 -9.214 -4.543 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.607 -8.997 -3.245 1.00 0.00 H ATOM 817 HG2 ARG A 56 1.714 -10.436 -2.613 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.849 -8.999 -1.599 1.00 0.00 H ATOM 819 HD2 ARG A 56 -0.094 -8.118 -2.355 1.00 0.00 H ATOM 820 HD3 ARG A 56 0.137 -8.743 -3.986 1.00 0.00 H ATOM 821 HE ARG A 56 -0.418 -10.848 -2.167 1.00 0.00 H ATOM 822 HH11 ARG A 56 -1.956 -8.221 -3.896 1.00 0.00 H ATOM 823 HH12 ARG A 56 -3.504 -8.995 -3.947 1.00 0.00 H ATOM 824 HH21 ARG A 56 -2.467 -11.867 -2.237 1.00 0.00 H ATOM 825 HH22 ARG A 56 -3.795 -11.063 -3.006 1.00 0.00 H ATOM 826 N VAL A 57 3.543 -6.000 -1.931 1.00 0.00 N ATOM 827 CA VAL A 57 4.628 -5.316 -1.238 1.00 0.00 C ATOM 828 C VAL A 57 4.766 -5.813 0.200 1.00 0.00 C ATOM 829 O VAL A 57 3.884 -6.504 0.712 1.00 0.00 O ATOM 830 CB VAL A 57 4.417 -3.785 -1.229 1.00 0.00 C ATOM 831 CG1 VAL A 57 4.699 -3.196 -2.606 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.007 -3.436 -0.772 1.00 0.00 C ATOM 833 H VAL A 57 2.659 -6.042 -1.504 1.00 0.00 H ATOM 834 HA VAL A 57 5.547 -5.526 -1.769 1.00 0.00 H ATOM 835 HB VAL A 57 5.116 -3.351 -0.530 1.00 0.00 H ATOM 836 HG11 VAL A 57 4.064 -2.339 -2.769 1.00 0.00 H ATOM 837 HG12 VAL A 57 4.502 -3.942 -3.364 1.00 0.00 H ATOM 838 HG13 VAL A 57 5.733 -2.893 -2.661 1.00 0.00 H ATOM 839 HG21 VAL A 57 2.809 -3.908 0.179 1.00 0.00 H ATOM 840 HG22 VAL A 57 2.293 -3.788 -1.502 1.00 0.00 H ATOM 841 HG23 VAL A 57 2.917 -2.365 -0.668 1.00 0.00 H ATOM 842 N LYS A 58 5.877 -5.454 0.843 1.00 0.00 N ATOM 843 CA LYS A 58 6.138 -5.849 2.227 1.00 0.00 C ATOM 844 C LYS A 58 6.188 -4.618 3.126 1.00 0.00 C ATOM 845 O LYS A 58 6.832 -3.624 2.787 1.00 0.00 O ATOM 846 CB LYS A 58 7.455 -6.621 2.326 1.00 0.00 C ATOM 847 CG LYS A 58 7.417 -7.979 1.644 1.00 0.00 C ATOM 848 CD LYS A 58 6.904 -9.060 2.585 1.00 0.00 C ATOM 849 CE LYS A 58 7.082 -10.449 1.989 1.00 0.00 C ATOM 850 NZ LYS A 58 8.506 -10.894 2.011 1.00 0.00 N ATOM 851 H LYS A 58 6.538 -4.903 0.375 1.00 0.00 H ATOM 852 HA LYS A 58 5.330 -6.487 2.554 1.00 0.00 H ATOM 853 HB2 LYS A 58 8.238 -6.035 1.869 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.693 -6.771 3.369 1.00 0.00 H ATOM 855 HG2 LYS A 58 6.762 -7.923 0.789 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.414 -8.238 1.323 1.00 0.00 H ATOM 857 HD2 LYS A 58 7.451 -9.005 3.514 1.00 0.00 H ATOM 858 HD3 LYS A 58 5.854 -8.891 2.774 1.00 0.00 H ATOM 859 HE2 LYS A 58 6.487 -11.149 2.557 1.00 0.00 H ATOM 860 HE3 LYS A 58 6.735 -10.433 0.965 1.00 0.00 H ATOM 861 HZ1 LYS A 58 8.971 -10.653 1.112 1.00 0.00 H ATOM 862 HZ2 LYS A 58 8.557 -11.923 2.149 1.00 0.00 H ATOM 863 HZ3 LYS A 58 9.017 -10.427 2.788 1.00 0.00 H ATOM 864 N VAL A 59 5.501 -4.689 4.267 1.00 0.00 N ATOM 865 CA VAL A 59 5.465 -3.575 5.211 1.00 0.00 C ATOM 866 C VAL A 59 6.421 -3.805 6.376 1.00 0.00 C ATOM 867 O VAL A 59 6.432 -4.878 6.984 1.00 0.00 O ATOM 868 CB VAL A 59 4.043 -3.324 5.765 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.122 -2.811 4.670 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.470 -4.584 6.404 1.00 0.00 C ATOM 871 H VAL A 59 5.009 -5.509 4.477 1.00 0.00 H ATOM 872 HA VAL A 59 5.778 -2.687 4.682 1.00 0.00 H ATOM 873 HB VAL A 59 4.108 -2.562 6.529 1.00 0.00 H ATOM 874 HG11 VAL A 59 3.367 -1.783 4.447 1.00 0.00 H ATOM 875 HG12 VAL A 59 2.096 -2.872 5.004 1.00 0.00 H ATOM 876 HG13 VAL A 59 3.249 -3.410 3.781 1.00 0.00 H ATOM 877 HG21 VAL A 59 3.321 -4.415 7.460 1.00 0.00 H ATOM 878 HG22 VAL A 59 4.157 -5.404 6.263 1.00 0.00 H ATOM 879 HG23 VAL A 59 2.525 -4.824 5.941 1.00 0.00 H ATOM 880 N LEU A 60 7.223 -2.788 6.681 1.00 0.00 N ATOM 881 CA LEU A 60 8.185 -2.872 7.771 1.00 0.00 C ATOM 882 C LEU A 60 7.711 -2.065 8.976 1.00 0.00 C ATOM 883 O LEU A 60 7.665 -0.834 8.931 1.00 0.00 O ATOM 884 CB LEU A 60 9.558 -2.377 7.308 1.00 0.00 C ATOM 885 CG LEU A 60 10.677 -3.421 7.345 1.00 0.00 C ATOM 886 CD1 LEU A 60 10.934 -3.880 8.773 1.00 0.00 C ATOM 887 CD2 LEU A 60 10.336 -4.606 6.451 1.00 0.00 C ATOM 888 H LEU A 60 7.163 -1.958 6.156 1.00 0.00 H ATOM 889 HA LEU A 60 8.267 -3.911 8.060 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.464 -2.018 6.293 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.850 -1.548 7.936 1.00 0.00 H ATOM 892 HG LEU A 60 11.588 -2.973 6.972 1.00 0.00 H ATOM 893 HD11 LEU A 60 9.994 -4.116 9.250 1.00 0.00 H ATOM 894 HD12 LEU A 60 11.427 -3.091 9.320 1.00 0.00 H ATOM 895 HD13 LEU A 60 11.563 -4.758 8.762 1.00 0.00 H ATOM 896 HD21 LEU A 60 9.851 -5.374 7.038 1.00 0.00 H ATOM 897 HD22 LEU A 60 11.241 -5.004 6.018 1.00 0.00 H ATOM 898 HD23 LEU A 60 9.672 -4.284 5.662 1.00 0.00 H ATOM 899 N ARG A 61 7.359 -2.765 10.053 1.00 0.00 N ATOM 900 CA ARG A 61 6.887 -2.115 11.274 1.00 0.00 C ATOM 901 C ARG A 61 7.710 -2.549 12.493 1.00 0.00 C ATOM 902 O ARG A 61 7.198 -2.596 13.613 1.00 0.00 O ATOM 903 CB ARG A 61 5.402 -2.431 11.491 1.00 0.00 C ATOM 904 CG ARG A 61 4.573 -1.229 11.920 1.00 0.00 C ATOM 905 CD ARG A 61 4.431 -0.212 10.795 1.00 0.00 C ATOM 906 NE ARG A 61 3.063 -0.156 10.273 1.00 0.00 N ATOM 907 CZ ARG A 61 2.070 0.538 10.840 1.00 0.00 C ATOM 908 NH1 ARG A 61 2.274 1.216 11.967 1.00 0.00 N ATOM 909 NH2 ARG A 61 0.862 0.544 10.281 1.00 0.00 N ATOM 910 H ARG A 61 7.417 -3.744 10.027 1.00 0.00 H ATOM 911 HA ARG A 61 7.001 -1.048 11.143 1.00 0.00 H ATOM 912 HB2 ARG A 61 4.990 -2.814 10.569 1.00 0.00 H ATOM 913 HB3 ARG A 61 5.314 -3.190 12.255 1.00 0.00 H ATOM 914 HG2 ARG A 61 3.590 -1.567 12.210 1.00 0.00 H ATOM 915 HG3 ARG A 61 5.056 -0.754 12.761 1.00 0.00 H ATOM 916 HD2 ARG A 61 4.704 0.762 11.170 1.00 0.00 H ATOM 917 HD3 ARG A 61 5.100 -0.488 9.993 1.00 0.00 H ATOM 918 HE ARG A 61 2.876 -0.657 9.452 1.00 0.00 H ATOM 919 HH11 ARG A 61 3.176 1.212 12.401 1.00 0.00 H ATOM 920 HH12 ARG A 61 1.526 1.732 12.384 1.00 0.00 H ATOM 921 HH21 ARG A 61 0.697 0.032 9.439 1.00 0.00 H ATOM 922 HH22 ARG A 61 0.118 1.064 10.703 1.00 0.00 H