ATOM 1 N MET A 1 4.569 6.568 -4.613 1.00 0.00 N ATOM 2 CA MET A 1 4.070 5.567 -5.600 1.00 0.00 C ATOM 3 C MET A 1 4.358 4.130 -5.148 1.00 0.00 C ATOM 4 O MET A 1 3.496 3.256 -5.263 1.00 0.00 O ATOM 5 CB MET A 1 4.715 5.849 -6.969 1.00 0.00 C ATOM 6 CG MET A 1 6.188 5.480 -7.055 1.00 0.00 C ATOM 7 SD MET A 1 6.976 6.102 -8.553 1.00 0.00 S ATOM 8 CE MET A 1 8.600 6.524 -7.925 1.00 0.00 C ATOM 9 H1 MET A 1 4.027 7.444 -4.749 1.00 0.00 H ATOM 10 H2 MET A 1 5.582 6.720 -4.790 1.00 0.00 H ATOM 11 H3 MET A 1 4.409 6.179 -3.660 1.00 0.00 H ATOM 12 HA MET A 1 3.000 5.691 -5.688 1.00 0.00 H ATOM 13 HB2 MET A 1 4.184 5.287 -7.723 1.00 0.00 H ATOM 14 HB3 MET A 1 4.617 6.903 -7.187 1.00 0.00 H ATOM 15 HG2 MET A 1 6.701 5.893 -6.200 1.00 0.00 H ATOM 16 HG3 MET A 1 6.277 4.404 -7.040 1.00 0.00 H ATOM 17 HE1 MET A 1 8.742 7.594 -7.983 1.00 0.00 H ATOM 18 HE2 MET A 1 9.356 6.029 -8.517 1.00 0.00 H ATOM 19 HE3 MET A 1 8.683 6.206 -6.896 1.00 0.00 H ATOM 20 N ASN A 2 5.568 3.895 -4.627 1.00 0.00 N ATOM 21 CA ASN A 2 5.961 2.569 -4.150 1.00 0.00 C ATOM 22 C ASN A 2 6.285 2.605 -2.659 1.00 0.00 C ATOM 23 O ASN A 2 6.973 3.512 -2.185 1.00 0.00 O ATOM 24 CB ASN A 2 7.162 2.029 -4.940 1.00 0.00 C ATOM 25 CG ASN A 2 8.288 3.040 -5.082 1.00 0.00 C ATOM 26 OD1 ASN A 2 8.904 3.444 -4.097 1.00 0.00 O ATOM 27 ND2 ASN A 2 8.569 3.448 -6.316 1.00 0.00 N ATOM 28 H ASN A 2 6.206 4.632 -4.554 1.00 0.00 H ATOM 29 HA ASN A 2 5.122 1.907 -4.300 1.00 0.00 H ATOM 30 HB2 ASN A 2 7.551 1.158 -4.435 1.00 0.00 H ATOM 31 HB3 ASN A 2 6.831 1.745 -5.928 1.00 0.00 H ATOM 32 HD21 ASN A 2 8.044 3.082 -7.058 1.00 0.00 H ATOM 33 HD22 ASN A 2 9.292 4.099 -6.433 1.00 0.00 H ATOM 34 N VAL A 3 5.778 1.617 -1.922 1.00 0.00 N ATOM 35 CA VAL A 3 6.005 1.533 -0.483 1.00 0.00 C ATOM 36 C VAL A 3 6.245 0.090 -0.046 1.00 0.00 C ATOM 37 O VAL A 3 5.584 -0.834 -0.527 1.00 0.00 O ATOM 38 CB VAL A 3 4.814 2.108 0.314 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.142 2.168 1.798 1.00 0.00 C ATOM 40 CG2 VAL A 3 4.427 3.488 -0.207 1.00 0.00 C ATOM 41 H VAL A 3 5.234 0.928 -2.358 1.00 0.00 H ATOM 42 HA VAL A 3 6.883 2.119 -0.251 1.00 0.00 H ATOM 43 HB VAL A 3 3.969 1.448 0.182 1.00 0.00 H ATOM 44 HG11 VAL A 3 6.040 1.601 1.995 1.00 0.00 H ATOM 45 HG12 VAL A 3 4.323 1.751 2.364 1.00 0.00 H ATOM 46 HG13 VAL A 3 5.295 3.196 2.092 1.00 0.00 H ATOM 47 HG21 VAL A 3 5.319 4.069 -0.388 1.00 0.00 H ATOM 48 HG22 VAL A 3 3.813 3.990 0.527 1.00 0.00 H ATOM 49 HG23 VAL A 3 3.873 3.382 -1.127 1.00 0.00 H ATOM 50 N THR A 4 7.189 -0.096 0.875 1.00 0.00 N ATOM 51 CA THR A 4 7.509 -1.425 1.386 1.00 0.00 C ATOM 52 C THR A 4 6.472 -1.847 2.421 1.00 0.00 C ATOM 53 O THR A 4 6.321 -1.199 3.459 1.00 0.00 O ATOM 54 CB THR A 4 8.911 -1.445 2.005 1.00 0.00 C ATOM 55 OG1 THR A 4 9.744 -0.467 1.403 1.00 0.00 O ATOM 56 CG2 THR A 4 9.606 -2.784 1.872 1.00 0.00 C ATOM 57 H THR A 4 7.674 0.680 1.227 1.00 0.00 H ATOM 58 HA THR A 4 7.478 -2.116 0.556 1.00 0.00 H ATOM 59 HB THR A 4 8.831 -1.218 3.059 1.00 0.00 H ATOM 60 HG1 THR A 4 10.585 -0.430 1.866 1.00 0.00 H ATOM 61 HG21 THR A 4 9.906 -2.934 0.846 1.00 0.00 H ATOM 62 HG22 THR A 4 8.930 -3.572 2.170 1.00 0.00 H ATOM 63 HG23 THR A 4 10.478 -2.800 2.508 1.00 0.00 H ATOM 64 N VAL A 5 5.749 -2.926 2.127 1.00 0.00 N ATOM 65 CA VAL A 5 4.716 -3.422 3.029 1.00 0.00 C ATOM 66 C VAL A 5 5.041 -4.827 3.535 1.00 0.00 C ATOM 67 O VAL A 5 5.475 -5.691 2.769 1.00 0.00 O ATOM 68 CB VAL A 5 3.332 -3.436 2.342 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.932 -2.030 1.910 1.00 0.00 C ATOM 70 CG2 VAL A 5 3.328 -4.387 1.154 1.00 0.00 C ATOM 71 H VAL A 5 5.910 -3.396 1.280 1.00 0.00 H ATOM 72 HA VAL A 5 4.665 -2.749 3.874 1.00 0.00 H ATOM 73 HB VAL A 5 2.603 -3.786 3.058 1.00 0.00 H ATOM 74 HG11 VAL A 5 1.863 -1.913 2.012 1.00 0.00 H ATOM 75 HG12 VAL A 5 3.213 -1.876 0.878 1.00 0.00 H ATOM 76 HG13 VAL A 5 3.434 -1.304 2.532 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.721 -5.345 1.459 1.00 0.00 H ATOM 78 HG22 VAL A 5 3.944 -3.980 0.367 1.00 0.00 H ATOM 79 HG23 VAL A 5 2.318 -4.510 0.795 1.00 0.00 H ATOM 80 N GLU A 6 4.819 -5.052 4.829 1.00 0.00 N ATOM 81 CA GLU A 6 5.077 -6.354 5.434 1.00 0.00 C ATOM 82 C GLU A 6 3.837 -7.239 5.331 1.00 0.00 C ATOM 83 O GLU A 6 2.800 -6.939 5.928 1.00 0.00 O ATOM 84 CB GLU A 6 5.493 -6.193 6.899 1.00 0.00 C ATOM 85 CG GLU A 6 6.561 -7.185 7.343 1.00 0.00 C ATOM 86 CD GLU A 6 7.454 -6.644 8.448 1.00 0.00 C ATOM 87 OE1 GLU A 6 7.837 -5.455 8.382 1.00 0.00 O ATOM 88 OE2 GLU A 6 7.772 -7.414 9.378 1.00 0.00 O ATOM 89 H GLU A 6 4.466 -4.327 5.388 1.00 0.00 H ATOM 90 HA GLU A 6 5.884 -6.819 4.887 1.00 0.00 H ATOM 91 HB2 GLU A 6 5.879 -5.195 7.041 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.624 -6.326 7.527 1.00 0.00 H ATOM 93 HG2 GLU A 6 6.074 -8.079 7.705 1.00 0.00 H ATOM 94 HG3 GLU A 6 7.178 -7.434 6.492 1.00 0.00 H ATOM 95 N VAL A 7 3.948 -8.324 4.567 1.00 0.00 N ATOM 96 CA VAL A 7 2.834 -9.248 4.383 1.00 0.00 C ATOM 97 C VAL A 7 2.784 -10.276 5.508 1.00 0.00 C ATOM 98 O VAL A 7 3.803 -10.850 5.884 1.00 0.00 O ATOM 99 CB VAL A 7 2.900 -9.978 3.020 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.483 -9.045 1.893 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.291 -10.539 2.763 1.00 0.00 C ATOM 102 H VAL A 7 4.798 -8.505 4.117 1.00 0.00 H ATOM 103 HA VAL A 7 1.924 -8.668 4.407 1.00 0.00 H ATOM 104 HB VAL A 7 2.203 -10.804 3.046 1.00 0.00 H ATOM 105 HG11 VAL A 7 2.984 -9.336 0.982 1.00 0.00 H ATOM 106 HG12 VAL A 7 2.757 -8.031 2.146 1.00 0.00 H ATOM 107 HG13 VAL A 7 1.415 -9.106 1.753 1.00 0.00 H ATOM 108 HG21 VAL A 7 4.629 -11.076 3.637 1.00 0.00 H ATOM 109 HG22 VAL A 7 4.972 -9.728 2.553 1.00 0.00 H ATOM 110 HG23 VAL A 7 4.259 -11.210 1.918 1.00 0.00 H ATOM 111 N VAL A 8 1.589 -10.492 6.046 1.00 0.00 N ATOM 112 CA VAL A 8 1.393 -11.446 7.141 1.00 0.00 C ATOM 113 C VAL A 8 1.840 -12.855 6.741 1.00 0.00 C ATOM 114 O VAL A 8 1.443 -13.369 5.692 1.00 0.00 O ATOM 115 CB VAL A 8 -0.083 -11.492 7.593 1.00 0.00 C ATOM 116 CG1 VAL A 8 -0.252 -12.404 8.802 1.00 0.00 C ATOM 117 CG2 VAL A 8 -0.597 -10.091 7.898 1.00 0.00 C ATOM 118 H VAL A 8 0.819 -9.991 5.704 1.00 0.00 H ATOM 119 HA VAL A 8 1.993 -11.115 7.978 1.00 0.00 H ATOM 120 HB VAL A 8 -0.671 -11.898 6.783 1.00 0.00 H ATOM 121 HG11 VAL A 8 0.353 -12.037 9.618 1.00 0.00 H ATOM 122 HG12 VAL A 8 0.061 -13.406 8.544 1.00 0.00 H ATOM 123 HG13 VAL A 8 -1.290 -12.418 9.100 1.00 0.00 H ATOM 124 HG21 VAL A 8 0.106 -9.360 7.526 1.00 0.00 H ATOM 125 HG22 VAL A 8 -0.708 -9.971 8.966 1.00 0.00 H ATOM 126 HG23 VAL A 8 -1.554 -9.947 7.418 1.00 0.00 H ATOM 127 N GLY A 9 2.671 -13.471 7.587 1.00 0.00 N ATOM 128 CA GLY A 9 3.167 -14.813 7.317 1.00 0.00 C ATOM 129 C GLY A 9 4.391 -14.810 6.421 1.00 0.00 C ATOM 130 O GLY A 9 5.451 -15.306 6.803 1.00 0.00 O ATOM 131 H GLY A 9 2.953 -13.006 8.403 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.423 -15.287 8.257 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.383 -15.384 6.834 1.00 0.00 H ATOM 134 N GLU A 10 4.238 -14.242 5.230 1.00 0.00 N ATOM 135 CA GLU A 10 5.324 -14.155 4.258 1.00 0.00 C ATOM 136 C GLU A 10 6.299 -13.033 4.627 1.00 0.00 C ATOM 137 O GLU A 10 5.984 -12.175 5.453 1.00 0.00 O ATOM 138 CB GLU A 10 4.750 -13.922 2.859 1.00 0.00 C ATOM 139 CG GLU A 10 5.444 -14.715 1.763 1.00 0.00 C ATOM 140 CD GLU A 10 5.851 -13.840 0.595 1.00 0.00 C ATOM 141 OE1 GLU A 10 4.993 -13.578 -0.275 1.00 0.00 O ATOM 142 OE2 GLU A 10 7.023 -13.409 0.555 1.00 0.00 O ATOM 143 H GLU A 10 3.363 -13.863 4.996 1.00 0.00 H ATOM 144 HA GLU A 10 5.855 -15.094 4.271 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.706 -14.196 2.862 1.00 0.00 H ATOM 146 HB3 GLU A 10 4.835 -12.873 2.621 1.00 0.00 H ATOM 147 HG2 GLU A 10 6.329 -15.181 2.173 1.00 0.00 H ATOM 148 HG3 GLU A 10 4.769 -15.478 1.405 1.00 0.00 H ATOM 149 N GLU A 11 7.489 -13.054 4.016 1.00 0.00 N ATOM 150 CA GLU A 11 8.520 -12.040 4.276 1.00 0.00 C ATOM 151 C GLU A 11 8.031 -10.638 3.864 1.00 0.00 C ATOM 152 O GLU A 11 6.838 -10.344 3.936 1.00 0.00 O ATOM 153 CB GLU A 11 9.818 -12.404 3.534 1.00 0.00 C ATOM 154 CG GLU A 11 10.263 -13.852 3.733 1.00 0.00 C ATOM 155 CD GLU A 11 10.629 -14.552 2.432 1.00 0.00 C ATOM 156 OE1 GLU A 11 9.954 -14.309 1.407 1.00 0.00 O ATOM 157 OE2 GLU A 11 11.592 -15.350 2.441 1.00 0.00 O ATOM 158 H GLU A 11 7.680 -13.770 3.374 1.00 0.00 H ATOM 159 HA GLU A 11 8.716 -12.034 5.337 1.00 0.00 H ATOM 160 HB2 GLU A 11 9.671 -12.235 2.478 1.00 0.00 H ATOM 161 HB3 GLU A 11 10.610 -11.758 3.886 1.00 0.00 H ATOM 162 HG2 GLU A 11 11.129 -13.861 4.378 1.00 0.00 H ATOM 163 HG3 GLU A 11 9.461 -14.401 4.206 1.00 0.00 H ATOM 164 N THR A 12 8.946 -9.771 3.436 1.00 0.00 N ATOM 165 CA THR A 12 8.577 -8.415 3.033 1.00 0.00 C ATOM 166 C THR A 12 8.465 -8.310 1.513 1.00 0.00 C ATOM 167 O THR A 12 9.317 -8.814 0.780 1.00 0.00 O ATOM 168 CB THR A 12 9.597 -7.396 3.555 1.00 0.00 C ATOM 169 OG1 THR A 12 10.156 -7.821 4.787 1.00 0.00 O ATOM 170 CG2 THR A 12 9.005 -6.019 3.771 1.00 0.00 C ATOM 171 H THR A 12 9.886 -10.041 3.398 1.00 0.00 H ATOM 172 HA THR A 12 7.611 -8.194 3.466 1.00 0.00 H ATOM 173 HB THR A 12 10.397 -7.303 2.834 1.00 0.00 H ATOM 174 HG1 THR A 12 10.929 -8.367 4.618 1.00 0.00 H ATOM 175 HG21 THR A 12 7.930 -6.096 3.836 1.00 0.00 H ATOM 176 HG22 THR A 12 9.271 -5.380 2.942 1.00 0.00 H ATOM 177 HG23 THR A 12 9.391 -5.599 4.689 1.00 0.00 H ATOM 178 N SER A 13 7.396 -7.659 1.052 1.00 0.00 N ATOM 179 CA SER A 13 7.145 -7.487 -0.377 1.00 0.00 C ATOM 180 C SER A 13 6.785 -6.040 -0.702 1.00 0.00 C ATOM 181 O SER A 13 6.424 -5.262 0.185 1.00 0.00 O ATOM 182 CB SER A 13 6.019 -8.420 -0.837 1.00 0.00 C ATOM 183 OG SER A 13 4.935 -8.412 0.079 1.00 0.00 O ATOM 184 H SER A 13 6.754 -7.288 1.692 1.00 0.00 H ATOM 185 HA SER A 13 8.051 -7.745 -0.907 1.00 0.00 H ATOM 186 HB2 SER A 13 5.658 -8.097 -1.802 1.00 0.00 H ATOM 187 HB3 SER A 13 6.400 -9.428 -0.916 1.00 0.00 H ATOM 188 HG SER A 13 4.241 -7.835 -0.249 1.00 0.00 H ATOM 189 N GLU A 14 6.883 -5.686 -1.981 1.00 0.00 N ATOM 190 CA GLU A 14 6.568 -4.336 -2.429 1.00 0.00 C ATOM 191 C GLU A 14 5.153 -4.275 -2.993 1.00 0.00 C ATOM 192 O GLU A 14 4.814 -4.994 -3.935 1.00 0.00 O ATOM 193 CB GLU A 14 7.581 -3.874 -3.476 1.00 0.00 C ATOM 194 CG GLU A 14 9.025 -3.980 -3.008 1.00 0.00 C ATOM 195 CD GLU A 14 9.957 -4.485 -4.093 1.00 0.00 C ATOM 196 OE1 GLU A 14 10.116 -3.783 -5.115 1.00 0.00 O ATOM 197 OE2 GLU A 14 10.531 -5.581 -3.920 1.00 0.00 O ATOM 198 H GLU A 14 7.173 -6.350 -2.640 1.00 0.00 H ATOM 199 HA GLU A 14 6.626 -3.681 -1.571 1.00 0.00 H ATOM 200 HB2 GLU A 14 7.465 -4.479 -4.364 1.00 0.00 H ATOM 201 HB3 GLU A 14 7.380 -2.843 -3.725 1.00 0.00 H ATOM 202 HG2 GLU A 14 9.360 -3.003 -2.693 1.00 0.00 H ATOM 203 HG3 GLU A 14 9.068 -4.663 -2.170 1.00 0.00 H ATOM 204 N VAL A 15 4.332 -3.414 -2.400 1.00 0.00 N ATOM 205 CA VAL A 15 2.946 -3.246 -2.818 1.00 0.00 C ATOM 206 C VAL A 15 2.604 -1.762 -2.957 1.00 0.00 C ATOM 207 O VAL A 15 3.186 -0.917 -2.273 1.00 0.00 O ATOM 208 CB VAL A 15 1.980 -3.913 -1.812 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.527 -3.622 -2.160 1.00 0.00 C ATOM 210 CG2 VAL A 15 2.222 -5.416 -1.752 1.00 0.00 C ATOM 211 H VAL A 15 4.668 -2.877 -1.651 1.00 0.00 H ATOM 212 HA VAL A 15 2.826 -3.727 -3.779 1.00 0.00 H ATOM 213 HB VAL A 15 2.180 -3.503 -0.834 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.118 -4.194 -1.509 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.339 -3.899 -3.186 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.328 -2.569 -2.028 1.00 0.00 H ATOM 217 HG21 VAL A 15 3.275 -5.606 -1.610 1.00 0.00 H ATOM 218 HG22 VAL A 15 1.894 -5.871 -2.675 1.00 0.00 H ATOM 219 HG23 VAL A 15 1.666 -5.836 -0.927 1.00 0.00 H ATOM 220 N ALA A 16 1.658 -1.450 -3.841 1.00 0.00 N ATOM 221 CA ALA A 16 1.245 -0.072 -4.057 1.00 0.00 C ATOM 222 C ALA A 16 0.200 0.340 -3.025 1.00 0.00 C ATOM 223 O ALA A 16 -0.618 -0.477 -2.593 1.00 0.00 O ATOM 224 CB ALA A 16 0.707 0.106 -5.468 1.00 0.00 C ATOM 225 H ALA A 16 1.224 -2.162 -4.353 1.00 0.00 H ATOM 226 HA ALA A 16 2.117 0.559 -3.946 1.00 0.00 H ATOM 227 HB1 ALA A 16 1.437 -0.251 -6.180 1.00 0.00 H ATOM 228 HB2 ALA A 16 0.509 1.152 -5.649 1.00 0.00 H ATOM 229 HB3 ALA A 16 -0.208 -0.458 -5.577 1.00 0.00 H ATOM 230 N VAL A 17 0.244 1.607 -2.625 1.00 0.00 N ATOM 231 CA VAL A 17 -0.687 2.136 -1.627 1.00 0.00 C ATOM 232 C VAL A 17 -1.590 3.228 -2.208 1.00 0.00 C ATOM 233 O VAL A 17 -1.231 3.895 -3.183 1.00 0.00 O ATOM 234 CB VAL A 17 0.060 2.706 -0.401 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.641 1.587 0.456 1.00 0.00 C ATOM 236 CG2 VAL A 17 1.156 3.669 -0.834 1.00 0.00 C ATOM 237 H VAL A 17 0.926 2.198 -3.003 1.00 0.00 H ATOM 238 HA VAL A 17 -1.308 1.318 -1.290 1.00 0.00 H ATOM 239 HB VAL A 17 -0.651 3.256 0.198 1.00 0.00 H ATOM 240 HG11 VAL A 17 0.562 0.648 -0.072 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.094 1.524 1.385 1.00 0.00 H ATOM 242 HG13 VAL A 17 1.680 1.796 0.665 1.00 0.00 H ATOM 243 HG21 VAL A 17 0.726 4.453 -1.439 1.00 0.00 H ATOM 244 HG22 VAL A 17 1.896 3.135 -1.410 1.00 0.00 H ATOM 245 HG23 VAL A 17 1.622 4.103 0.039 1.00 0.00 H ATOM 246 N ASP A 18 -2.764 3.401 -1.592 1.00 0.00 N ATOM 247 CA ASP A 18 -3.736 4.405 -2.025 1.00 0.00 C ATOM 248 C ASP A 18 -3.495 5.738 -1.316 1.00 0.00 C ATOM 249 O ASP A 18 -3.644 6.802 -1.919 1.00 0.00 O ATOM 250 CB ASP A 18 -5.169 3.922 -1.760 1.00 0.00 C ATOM 251 CG ASP A 18 -5.441 3.664 -0.291 1.00 0.00 C ATOM 252 OD1 ASP A 18 -5.075 2.575 0.195 1.00 0.00 O ATOM 253 OD2 ASP A 18 -6.015 4.554 0.372 1.00 0.00 O ATOM 254 H ASP A 18 -2.981 2.837 -0.822 1.00 0.00 H ATOM 255 HA ASP A 18 -3.606 4.553 -3.088 1.00 0.00 H ATOM 256 HB2 ASP A 18 -5.863 4.673 -2.108 1.00 0.00 H ATOM 257 HB3 ASP A 18 -5.337 3.005 -2.306 1.00 0.00 H ATOM 258 N ASP A 19 -3.115 5.674 -0.034 1.00 0.00 N ATOM 259 CA ASP A 19 -2.840 6.884 0.749 1.00 0.00 C ATOM 260 C ASP A 19 -1.708 7.709 0.118 1.00 0.00 C ATOM 261 O ASP A 19 -1.599 8.908 0.376 1.00 0.00 O ATOM 262 CB ASP A 19 -2.509 6.528 2.209 1.00 0.00 C ATOM 263 CG ASP A 19 -1.176 5.820 2.375 1.00 0.00 C ATOM 264 OD1 ASP A 19 -0.776 5.059 1.464 1.00 0.00 O ATOM 265 OD2 ASP A 19 -0.532 6.024 3.423 1.00 0.00 O ATOM 266 H ASP A 19 -3.010 4.794 0.394 1.00 0.00 H ATOM 267 HA ASP A 19 -3.740 7.486 0.738 1.00 0.00 H ATOM 268 HB2 ASP A 19 -2.479 7.437 2.793 1.00 0.00 H ATOM 269 HB3 ASP A 19 -3.286 5.886 2.596 1.00 0.00 H ATOM 270 N ASP A 20 -0.884 7.057 -0.717 1.00 0.00 N ATOM 271 CA ASP A 20 0.229 7.719 -1.405 1.00 0.00 C ATOM 272 C ASP A 20 -0.171 9.110 -1.906 1.00 0.00 C ATOM 273 O ASP A 20 0.506 10.096 -1.627 1.00 0.00 O ATOM 274 CB ASP A 20 0.692 6.864 -2.594 1.00 0.00 C ATOM 275 CG ASP A 20 2.185 6.593 -2.582 1.00 0.00 C ATOM 276 OD1 ASP A 20 2.964 7.541 -2.344 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.579 5.433 -2.824 1.00 0.00 O ATOM 278 H ASP A 20 -1.034 6.102 -0.880 1.00 0.00 H ATOM 279 HA ASP A 20 1.042 7.819 -0.704 1.00 0.00 H ATOM 280 HB2 ASP A 20 0.177 5.915 -2.569 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.445 7.375 -3.513 1.00 0.00 H ATOM 282 N GLY A 21 -1.279 9.176 -2.648 1.00 0.00 N ATOM 283 CA GLY A 21 -1.749 10.451 -3.173 1.00 0.00 C ATOM 284 C GLY A 21 -1.203 10.784 -4.553 1.00 0.00 C ATOM 285 O GLY A 21 -1.666 11.726 -5.197 1.00 0.00 O ATOM 286 H GLY A 21 -1.782 8.353 -2.836 1.00 0.00 H ATOM 287 HA2 GLY A 21 -2.831 10.433 -3.217 1.00 0.00 H ATOM 288 HA3 GLY A 21 -1.437 11.228 -2.494 1.00 0.00 H ATOM 289 N THR A 22 -0.207 10.022 -4.994 1.00 0.00 N ATOM 290 CA THR A 22 0.426 10.248 -6.295 1.00 0.00 C ATOM 291 C THR A 22 -0.324 9.533 -7.425 1.00 0.00 C ATOM 292 O THR A 22 -1.325 8.854 -7.192 1.00 0.00 O ATOM 293 CB THR A 22 1.892 9.788 -6.260 1.00 0.00 C ATOM 294 OG1 THR A 22 1.986 8.376 -6.143 1.00 0.00 O ATOM 295 CG2 THR A 22 2.683 10.396 -5.120 1.00 0.00 C ATOM 296 H THR A 22 0.121 9.305 -4.422 1.00 0.00 H ATOM 297 HA THR A 22 0.401 11.310 -6.486 1.00 0.00 H ATOM 298 HB THR A 22 2.371 10.081 -7.184 1.00 0.00 H ATOM 299 HG1 THR A 22 1.550 8.088 -5.337 1.00 0.00 H ATOM 300 HG21 THR A 22 2.546 9.801 -4.228 1.00 0.00 H ATOM 301 HG22 THR A 22 2.334 11.402 -4.937 1.00 0.00 H ATOM 302 HG23 THR A 22 3.731 10.421 -5.379 1.00 0.00 H ATOM 303 N TYR A 23 0.172 9.701 -8.658 1.00 0.00 N ATOM 304 CA TYR A 23 -0.441 9.088 -9.841 1.00 0.00 C ATOM 305 C TYR A 23 -0.540 7.567 -9.701 1.00 0.00 C ATOM 306 O TYR A 23 -1.471 6.953 -10.226 1.00 0.00 O ATOM 307 CB TYR A 23 0.355 9.441 -11.103 1.00 0.00 C ATOM 308 CG TYR A 23 -0.434 10.244 -12.113 1.00 0.00 C ATOM 309 CD1 TYR A 23 -0.772 11.569 -11.865 1.00 0.00 C ATOM 310 CD2 TYR A 23 -0.842 9.677 -13.314 1.00 0.00 C ATOM 311 CE1 TYR A 23 -1.493 12.305 -12.785 1.00 0.00 C ATOM 312 CE2 TYR A 23 -1.562 10.407 -14.239 1.00 0.00 C ATOM 313 CZ TYR A 23 -1.886 11.720 -13.970 1.00 0.00 C ATOM 314 OH TYR A 23 -2.604 12.450 -14.889 1.00 0.00 O ATOM 315 H TYR A 23 0.970 10.260 -8.775 1.00 0.00 H ATOM 316 HA TYR A 23 -1.440 9.490 -9.938 1.00 0.00 H ATOM 317 HB2 TYR A 23 1.222 10.020 -10.825 1.00 0.00 H ATOM 318 HB3 TYR A 23 0.676 8.529 -11.583 1.00 0.00 H ATOM 319 HD1 TYR A 23 -0.463 12.025 -10.937 1.00 0.00 H ATOM 320 HD2 TYR A 23 -0.587 8.649 -13.522 1.00 0.00 H ATOM 321 HE1 TYR A 23 -1.747 13.334 -12.574 1.00 0.00 H ATOM 322 HE2 TYR A 23 -1.870 9.948 -15.167 1.00 0.00 H ATOM 323 HH TYR A 23 -2.044 12.664 -15.640 1.00 0.00 H ATOM 324 N ALA A 24 0.420 6.964 -8.994 1.00 0.00 N ATOM 325 CA ALA A 24 0.429 5.513 -8.794 1.00 0.00 C ATOM 326 C ALA A 24 -0.882 5.029 -8.170 1.00 0.00 C ATOM 327 O ALA A 24 -1.368 3.947 -8.503 1.00 0.00 O ATOM 328 CB ALA A 24 1.604 5.101 -7.920 1.00 0.00 C ATOM 329 H ALA A 24 1.138 7.504 -8.603 1.00 0.00 H ATOM 330 HA ALA A 24 0.549 5.046 -9.760 1.00 0.00 H ATOM 331 HB1 ALA A 24 1.316 4.264 -7.302 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.894 5.930 -7.291 1.00 0.00 H ATOM 333 HB3 ALA A 24 2.436 4.815 -8.547 1.00 0.00 H ATOM 334 N ASP A 25 -1.456 5.840 -7.277 1.00 0.00 N ATOM 335 CA ASP A 25 -2.720 5.495 -6.627 1.00 0.00 C ATOM 336 C ASP A 25 -3.863 5.495 -7.641 1.00 0.00 C ATOM 337 O ASP A 25 -4.692 4.583 -7.657 1.00 0.00 O ATOM 338 CB ASP A 25 -3.022 6.483 -5.491 1.00 0.00 C ATOM 339 CG ASP A 25 -4.435 6.350 -4.939 1.00 0.00 C ATOM 340 OD1 ASP A 25 -4.940 5.210 -4.838 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.036 7.391 -4.605 1.00 0.00 O ATOM 342 H ASP A 25 -1.025 6.694 -7.060 1.00 0.00 H ATOM 343 HA ASP A 25 -2.621 4.503 -6.212 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.325 6.312 -4.686 1.00 0.00 H ATOM 345 HB3 ASP A 25 -2.895 7.492 -5.858 1.00 0.00 H ATOM 346 N LEU A 26 -3.893 6.521 -8.494 1.00 0.00 N ATOM 347 CA LEU A 26 -4.927 6.645 -9.519 1.00 0.00 C ATOM 348 C LEU A 26 -4.949 5.414 -10.421 1.00 0.00 C ATOM 349 O LEU A 26 -6.010 4.849 -10.687 1.00 0.00 O ATOM 350 CB LEU A 26 -4.696 7.903 -10.363 1.00 0.00 C ATOM 351 CG LEU A 26 -5.668 8.096 -11.531 1.00 0.00 C ATOM 352 CD1 LEU A 26 -7.111 7.981 -11.059 1.00 0.00 C ATOM 353 CD2 LEU A 26 -5.424 9.441 -12.201 1.00 0.00 C ATOM 354 H LEU A 26 -3.197 7.210 -8.434 1.00 0.00 H ATOM 355 HA LEU A 26 -5.879 6.726 -9.018 1.00 0.00 H ATOM 356 HB2 LEU A 26 -4.768 8.764 -9.714 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.694 7.860 -10.763 1.00 0.00 H ATOM 358 HG LEU A 26 -5.495 7.321 -12.265 1.00 0.00 H ATOM 359 HD11 LEU A 26 -7.316 8.757 -10.335 1.00 0.00 H ATOM 360 HD12 LEU A 26 -7.264 7.014 -10.603 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.777 8.090 -11.902 1.00 0.00 H ATOM 362 HD21 LEU A 26 -5.013 10.132 -11.481 1.00 0.00 H ATOM 363 HD22 LEU A 26 -6.357 9.829 -12.581 1.00 0.00 H ATOM 364 HD23 LEU A 26 -4.728 9.315 -13.017 1.00 0.00 H ATOM 365 N VAL A 27 -3.771 5.003 -10.884 1.00 0.00 N ATOM 366 CA VAL A 27 -3.659 3.833 -11.752 1.00 0.00 C ATOM 367 C VAL A 27 -3.928 2.544 -10.973 1.00 0.00 C ATOM 368 O VAL A 27 -4.470 1.582 -11.520 1.00 0.00 O ATOM 369 CB VAL A 27 -2.278 3.756 -12.440 1.00 0.00 C ATOM 370 CG1 VAL A 27 -1.161 3.585 -11.419 1.00 0.00 C ATOM 371 CG2 VAL A 27 -2.253 2.633 -13.469 1.00 0.00 C ATOM 372 H VAL A 27 -2.957 5.493 -10.631 1.00 0.00 H ATOM 373 HA VAL A 27 -4.412 3.931 -12.522 1.00 0.00 H ATOM 374 HB VAL A 27 -2.113 4.688 -12.959 1.00 0.00 H ATOM 375 HG11 VAL A 27 -1.375 2.735 -10.789 1.00 0.00 H ATOM 376 HG12 VAL A 27 -1.090 4.474 -10.812 1.00 0.00 H ATOM 377 HG13 VAL A 27 -0.225 3.425 -11.934 1.00 0.00 H ATOM 378 HG21 VAL A 27 -1.287 2.151 -13.453 1.00 0.00 H ATOM 379 HG22 VAL A 27 -2.434 3.042 -14.452 1.00 0.00 H ATOM 380 HG23 VAL A 27 -3.020 1.909 -13.235 1.00 0.00 H ATOM 381 N ARG A 28 -3.551 2.535 -9.693 1.00 0.00 N ATOM 382 CA ARG A 28 -3.763 1.370 -8.837 1.00 0.00 C ATOM 383 C ARG A 28 -5.255 1.073 -8.681 1.00 0.00 C ATOM 384 O ARG A 28 -5.655 -0.088 -8.609 1.00 0.00 O ATOM 385 CB ARG A 28 -3.115 1.579 -7.463 1.00 0.00 C ATOM 386 CG ARG A 28 -1.909 0.684 -7.216 1.00 0.00 C ATOM 387 CD ARG A 28 -0.872 0.816 -8.323 1.00 0.00 C ATOM 388 NE ARG A 28 -0.530 -0.477 -8.921 1.00 0.00 N ATOM 389 CZ ARG A 28 0.052 -0.622 -10.116 1.00 0.00 C ATOM 390 NH1 ARG A 28 0.378 0.443 -10.845 1.00 0.00 N ATOM 391 NH2 ARG A 28 0.314 -1.838 -10.581 1.00 0.00 N ATOM 392 H ARG A 28 -3.130 3.336 -9.314 1.00 0.00 H ATOM 393 HA ARG A 28 -3.294 0.525 -9.320 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.796 2.607 -7.378 1.00 0.00 H ATOM 395 HB3 ARG A 28 -3.849 1.374 -6.698 1.00 0.00 H ATOM 396 HG2 ARG A 28 -1.455 0.965 -6.277 1.00 0.00 H ATOM 397 HG3 ARG A 28 -2.241 -0.343 -7.164 1.00 0.00 H ATOM 398 HD2 ARG A 28 -1.268 1.462 -9.091 1.00 0.00 H ATOM 399 HD3 ARG A 28 0.023 1.259 -7.909 1.00 0.00 H ATOM 400 HE ARG A 28 -0.748 -1.284 -8.406 1.00 0.00 H ATOM 401 HH11 ARG A 28 0.189 1.363 -10.503 1.00 0.00 H ATOM 402 HH12 ARG A 28 0.813 0.323 -11.739 1.00 0.00 H ATOM 403 HH21 ARG A 28 0.076 -2.644 -10.037 1.00 0.00 H ATOM 404 HH22 ARG A 28 0.750 -1.949 -11.475 1.00 0.00 H ATOM 405 N ALA A 29 -6.072 2.131 -8.633 1.00 0.00 N ATOM 406 CA ALA A 29 -7.524 1.989 -8.494 1.00 0.00 C ATOM 407 C ALA A 29 -8.116 1.105 -9.594 1.00 0.00 C ATOM 408 O ALA A 29 -9.175 0.504 -9.406 1.00 0.00 O ATOM 409 CB ALA A 29 -8.196 3.355 -8.492 1.00 0.00 C ATOM 410 H ALA A 29 -5.686 3.032 -8.696 1.00 0.00 H ATOM 411 HA ALA A 29 -7.719 1.517 -7.540 1.00 0.00 H ATOM 412 HB1 ALA A 29 -8.403 3.655 -9.507 1.00 0.00 H ATOM 413 HB2 ALA A 29 -7.544 4.081 -8.027 1.00 0.00 H ATOM 414 HB3 ALA A 29 -9.123 3.299 -7.938 1.00 0.00 H ATOM 415 N VAL A 30 -7.431 1.019 -10.738 1.00 0.00 N ATOM 416 CA VAL A 30 -7.902 0.190 -11.845 1.00 0.00 C ATOM 417 C VAL A 30 -7.539 -1.289 -11.626 1.00 0.00 C ATOM 418 O VAL A 30 -7.821 -2.133 -12.477 1.00 0.00 O ATOM 419 CB VAL A 30 -7.331 0.665 -13.200 1.00 0.00 C ATOM 420 CG1 VAL A 30 -8.101 0.036 -14.354 1.00 0.00 C ATOM 421 CG2 VAL A 30 -7.366 2.184 -13.304 1.00 0.00 C ATOM 422 H VAL A 30 -6.591 1.513 -10.836 1.00 0.00 H ATOM 423 HA VAL A 30 -8.979 0.278 -11.886 1.00 0.00 H ATOM 424 HB VAL A 30 -6.303 0.345 -13.266 1.00 0.00 H ATOM 425 HG11 VAL A 30 -7.822 -1.002 -14.450 1.00 0.00 H ATOM 426 HG12 VAL A 30 -7.868 0.558 -15.270 1.00 0.00 H ATOM 427 HG13 VAL A 30 -9.162 0.107 -14.161 1.00 0.00 H ATOM 428 HG21 VAL A 30 -7.055 2.484 -14.293 1.00 0.00 H ATOM 429 HG22 VAL A 30 -6.697 2.612 -12.571 1.00 0.00 H ATOM 430 HG23 VAL A 30 -8.371 2.535 -13.121 1.00 0.00 H ATOM 431 N ASP A 31 -6.925 -1.598 -10.473 1.00 0.00 N ATOM 432 CA ASP A 31 -6.538 -2.965 -10.130 1.00 0.00 C ATOM 433 C ASP A 31 -5.703 -3.612 -11.237 1.00 0.00 C ATOM 434 O ASP A 31 -6.138 -4.566 -11.885 1.00 0.00 O ATOM 435 CB ASP A 31 -7.786 -3.799 -9.832 1.00 0.00 C ATOM 436 CG ASP A 31 -7.480 -5.037 -9.005 1.00 0.00 C ATOM 437 OD1 ASP A 31 -6.830 -4.900 -7.945 1.00 0.00 O ATOM 438 OD2 ASP A 31 -7.891 -6.143 -9.415 1.00 0.00 O ATOM 439 H ASP A 31 -6.735 -0.888 -9.827 1.00 0.00 H ATOM 440 HA ASP A 31 -5.939 -2.914 -9.233 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.487 -3.186 -9.281 1.00 0.00 H ATOM 442 HB3 ASP A 31 -8.238 -4.109 -10.766 1.00 0.00 H ATOM 443 N LEU A 32 -4.497 -3.083 -11.447 1.00 0.00 N ATOM 444 CA LEU A 32 -3.596 -3.607 -12.473 1.00 0.00 C ATOM 445 C LEU A 32 -2.295 -4.139 -11.857 1.00 0.00 C ATOM 446 O LEU A 32 -1.223 -4.017 -12.457 1.00 0.00 O ATOM 447 CB LEU A 32 -3.280 -2.520 -13.510 1.00 0.00 C ATOM 448 CG LEU A 32 -4.277 -2.409 -14.668 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.848 -1.001 -14.748 1.00 0.00 C ATOM 450 CD2 LEU A 32 -3.612 -2.791 -15.985 1.00 0.00 C ATOM 451 H LEU A 32 -4.207 -2.323 -10.899 1.00 0.00 H ATOM 452 HA LEU A 32 -4.101 -4.423 -12.968 1.00 0.00 H ATOM 453 HB2 LEU A 32 -3.242 -1.568 -13.002 1.00 0.00 H ATOM 454 HB3 LEU A 32 -2.305 -2.723 -13.926 1.00 0.00 H ATOM 455 HG LEU A 32 -5.097 -3.092 -14.497 1.00 0.00 H ATOM 456 HD11 LEU A 32 -4.642 -0.475 -13.828 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.916 -1.055 -14.900 1.00 0.00 H ATOM 458 HD13 LEU A 32 -4.394 -0.474 -15.574 1.00 0.00 H ATOM 459 HD21 LEU A 32 -4.323 -3.312 -16.609 1.00 0.00 H ATOM 460 HD22 LEU A 32 -2.765 -3.432 -15.790 1.00 0.00 H ATOM 461 HD23 LEU A 32 -3.277 -1.897 -16.492 1.00 0.00 H ATOM 462 N SER A 33 -2.391 -4.737 -10.666 1.00 0.00 N ATOM 463 CA SER A 33 -1.217 -5.291 -9.990 1.00 0.00 C ATOM 464 C SER A 33 -1.249 -6.820 -10.024 1.00 0.00 C ATOM 465 O SER A 33 -2.315 -7.423 -9.903 1.00 0.00 O ATOM 466 CB SER A 33 -1.146 -4.811 -8.534 1.00 0.00 C ATOM 467 OG SER A 33 -1.246 -3.399 -8.439 1.00 0.00 O ATOM 468 H SER A 33 -3.268 -4.816 -10.236 1.00 0.00 H ATOM 469 HA SER A 33 -0.339 -4.949 -10.516 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.959 -5.251 -7.974 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.204 -5.119 -8.103 1.00 0.00 H ATOM 472 HG SER A 33 -1.782 -3.171 -7.671 1.00 0.00 H ATOM 473 N PRO A 34 -0.077 -7.472 -10.183 1.00 0.00 N ATOM 474 CA PRO A 34 0.015 -8.939 -10.225 1.00 0.00 C ATOM 475 C PRO A 34 -0.374 -9.595 -8.897 1.00 0.00 C ATOM 476 O PRO A 34 -0.920 -10.699 -8.881 1.00 0.00 O ATOM 477 CB PRO A 34 1.493 -9.201 -10.541 1.00 0.00 C ATOM 478 CG PRO A 34 2.203 -7.971 -10.096 1.00 0.00 C ATOM 479 CD PRO A 34 1.246 -6.835 -10.327 1.00 0.00 C ATOM 480 HA PRO A 34 -0.599 -9.347 -11.015 1.00 0.00 H ATOM 481 HB2 PRO A 34 1.831 -10.072 -9.997 1.00 0.00 H ATOM 482 HB3 PRO A 34 1.614 -9.364 -11.602 1.00 0.00 H ATOM 483 HG2 PRO A 34 2.450 -8.047 -9.047 1.00 0.00 H ATOM 484 HG3 PRO A 34 3.099 -7.831 -10.682 1.00 0.00 H ATOM 485 HD2 PRO A 34 1.390 -6.064 -9.582 1.00 0.00 H ATOM 486 HD3 PRO A 34 1.371 -6.432 -11.321 1.00 0.00 H ATOM 487 N HIS A 35 -0.092 -8.910 -7.785 1.00 0.00 N ATOM 488 CA HIS A 35 -0.419 -9.436 -6.459 1.00 0.00 C ATOM 489 C HIS A 35 -1.905 -9.252 -6.141 1.00 0.00 C ATOM 490 O HIS A 35 -2.544 -10.157 -5.600 1.00 0.00 O ATOM 491 CB HIS A 35 0.435 -8.754 -5.383 1.00 0.00 C ATOM 492 CG HIS A 35 1.251 -9.712 -4.568 1.00 0.00 C ATOM 493 ND1 HIS A 35 2.304 -10.436 -5.089 1.00 0.00 N ATOM 494 CD2 HIS A 35 1.164 -10.065 -3.263 1.00 0.00 C ATOM 495 CE1 HIS A 35 2.828 -11.192 -4.140 1.00 0.00 C ATOM 496 NE2 HIS A 35 2.156 -10.985 -3.023 1.00 0.00 N ATOM 497 H HIS A 35 0.344 -8.036 -7.858 1.00 0.00 H ATOM 498 HA HIS A 35 -0.196 -10.493 -6.462 1.00 0.00 H ATOM 499 HB2 HIS A 35 1.114 -8.059 -5.855 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.213 -8.212 -4.709 1.00 0.00 H ATOM 501 HD1 HIS A 35 2.618 -10.403 -6.016 1.00 0.00 H ATOM 502 HD2 HIS A 35 0.448 -9.693 -2.544 1.00 0.00 H ATOM 503 HE1 HIS A 35 3.665 -11.864 -4.258 1.00 0.00 H ATOM 504 HE2 HIS A 35 2.390 -11.355 -2.146 1.00 0.00 H ATOM 505 N GLU A 36 -2.445 -8.075 -6.478 1.00 0.00 N ATOM 506 CA GLU A 36 -3.853 -7.757 -6.233 1.00 0.00 C ATOM 507 C GLU A 36 -4.180 -7.865 -4.744 1.00 0.00 C ATOM 508 O GLU A 36 -4.715 -8.876 -4.280 1.00 0.00 O ATOM 509 CB GLU A 36 -4.765 -8.676 -7.058 1.00 0.00 C ATOM 510 CG GLU A 36 -5.778 -7.926 -7.909 1.00 0.00 C ATOM 511 CD GLU A 36 -6.038 -8.604 -9.238 1.00 0.00 C ATOM 512 OE1 GLU A 36 -5.248 -8.384 -10.181 1.00 0.00 O ATOM 513 OE2 GLU A 36 -7.032 -9.354 -9.338 1.00 0.00 O ATOM 514 H GLU A 36 -1.878 -7.400 -6.901 1.00 0.00 H ATOM 515 HA GLU A 36 -4.014 -6.735 -6.546 1.00 0.00 H ATOM 516 HB2 GLU A 36 -4.153 -9.276 -7.715 1.00 0.00 H ATOM 517 HB3 GLU A 36 -5.304 -9.330 -6.388 1.00 0.00 H ATOM 518 HG2 GLU A 36 -6.710 -7.862 -7.367 1.00 0.00 H ATOM 519 HG3 GLU A 36 -5.404 -6.931 -8.097 1.00 0.00 H ATOM 520 N VAL A 37 -3.836 -6.817 -3.995 1.00 0.00 N ATOM 521 CA VAL A 37 -4.075 -6.795 -2.556 1.00 0.00 C ATOM 522 C VAL A 37 -4.649 -5.456 -2.089 1.00 0.00 C ATOM 523 O VAL A 37 -4.473 -4.429 -2.748 1.00 0.00 O ATOM 524 CB VAL A 37 -2.773 -7.080 -1.777 1.00 0.00 C ATOM 525 CG1 VAL A 37 -2.318 -8.513 -1.995 1.00 0.00 C ATOM 526 CG2 VAL A 37 -1.677 -6.104 -2.182 1.00 0.00 C ATOM 527 H VAL A 37 -3.400 -6.045 -4.419 1.00 0.00 H ATOM 528 HA VAL A 37 -4.782 -7.577 -2.324 1.00 0.00 H ATOM 529 HB VAL A 37 -2.973 -6.947 -0.724 1.00 0.00 H ATOM 530 HG11 VAL A 37 -1.268 -8.597 -1.758 1.00 0.00 H ATOM 531 HG12 VAL A 37 -2.477 -8.789 -3.027 1.00 0.00 H ATOM 532 HG13 VAL A 37 -2.885 -9.171 -1.355 1.00 0.00 H ATOM 533 HG21 VAL A 37 -1.998 -5.094 -1.974 1.00 0.00 H ATOM 534 HG22 VAL A 37 -1.475 -6.208 -3.237 1.00 0.00 H ATOM 535 HG23 VAL A 37 -0.779 -6.319 -1.620 1.00 0.00 H ATOM 536 N THR A 38 -5.323 -5.479 -0.936 1.00 0.00 N ATOM 537 CA THR A 38 -5.915 -4.273 -0.359 1.00 0.00 C ATOM 538 C THR A 38 -4.984 -3.680 0.692 1.00 0.00 C ATOM 539 O THR A 38 -4.681 -4.322 1.700 1.00 0.00 O ATOM 540 CB THR A 38 -7.282 -4.581 0.264 1.00 0.00 C ATOM 541 OG1 THR A 38 -8.170 -5.111 -0.705 1.00 0.00 O ATOM 542 CG2 THR A 38 -7.950 -3.369 0.884 1.00 0.00 C ATOM 543 H THR A 38 -5.413 -6.330 -0.456 1.00 0.00 H ATOM 544 HA THR A 38 -6.045 -3.555 -1.155 1.00 0.00 H ATOM 545 HB THR A 38 -7.151 -5.319 1.044 1.00 0.00 H ATOM 546 HG1 THR A 38 -7.788 -5.903 -1.095 1.00 0.00 H ATOM 547 HG21 THR A 38 -7.196 -2.665 1.205 1.00 0.00 H ATOM 548 HG22 THR A 38 -8.537 -3.679 1.735 1.00 0.00 H ATOM 549 HG23 THR A 38 -8.594 -2.899 0.155 1.00 0.00 H ATOM 550 N VAL A 39 -4.530 -2.456 0.444 1.00 0.00 N ATOM 551 CA VAL A 39 -3.628 -1.776 1.363 1.00 0.00 C ATOM 552 C VAL A 39 -4.388 -0.832 2.294 1.00 0.00 C ATOM 553 O VAL A 39 -5.191 -0.011 1.844 1.00 0.00 O ATOM 554 CB VAL A 39 -2.539 -0.990 0.598 1.00 0.00 C ATOM 555 CG1 VAL A 39 -3.154 0.095 -0.276 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.527 -0.397 1.566 1.00 0.00 C ATOM 557 H VAL A 39 -4.807 -2.001 -0.379 1.00 0.00 H ATOM 558 HA VAL A 39 -3.138 -2.529 1.962 1.00 0.00 H ATOM 559 HB VAL A 39 -2.017 -1.681 -0.048 1.00 0.00 H ATOM 560 HG11 VAL A 39 -2.920 1.066 0.137 1.00 0.00 H ATOM 561 HG12 VAL A 39 -4.225 -0.031 -0.310 1.00 0.00 H ATOM 562 HG13 VAL A 39 -2.752 0.024 -1.276 1.00 0.00 H ATOM 563 HG21 VAL A 39 -0.530 -0.535 1.175 1.00 0.00 H ATOM 564 HG22 VAL A 39 -1.608 -0.893 2.523 1.00 0.00 H ATOM 565 HG23 VAL A 39 -1.721 0.658 1.691 1.00 0.00 H ATOM 566 N LEU A 40 -4.123 -0.953 3.595 1.00 0.00 N ATOM 567 CA LEU A 40 -4.773 -0.110 4.593 1.00 0.00 C ATOM 568 C LEU A 40 -3.734 0.651 5.411 1.00 0.00 C ATOM 569 O LEU A 40 -2.587 0.217 5.524 1.00 0.00 O ATOM 570 CB LEU A 40 -5.660 -0.951 5.520 1.00 0.00 C ATOM 571 CG LEU A 40 -4.931 -2.057 6.298 1.00 0.00 C ATOM 572 CD1 LEU A 40 -5.517 -2.216 7.695 1.00 0.00 C ATOM 573 CD2 LEU A 40 -4.993 -3.377 5.540 1.00 0.00 C ATOM 574 H LEU A 40 -3.470 -1.625 3.892 1.00 0.00 H ATOM 575 HA LEU A 40 -5.389 0.608 4.066 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.127 -0.287 6.232 1.00 0.00 H ATOM 577 HB3 LEU A 40 -6.434 -1.411 4.923 1.00 0.00 H ATOM 578 HG LEU A 40 -3.891 -1.784 6.405 1.00 0.00 H ATOM 579 HD11 LEU A 40 -4.728 -2.464 8.389 1.00 0.00 H ATOM 580 HD12 LEU A 40 -6.253 -3.007 7.690 1.00 0.00 H ATOM 581 HD13 LEU A 40 -5.985 -1.291 7.998 1.00 0.00 H ATOM 582 HD21 LEU A 40 -4.912 -3.189 4.480 1.00 0.00 H ATOM 583 HD22 LEU A 40 -5.933 -3.867 5.748 1.00 0.00 H ATOM 584 HD23 LEU A 40 -4.179 -4.012 5.857 1.00 0.00 H ATOM 585 N VAL A 41 -4.146 1.783 5.980 1.00 0.00 N ATOM 586 CA VAL A 41 -3.255 2.610 6.788 1.00 0.00 C ATOM 587 C VAL A 41 -3.762 2.723 8.222 1.00 0.00 C ATOM 588 O VAL A 41 -4.889 3.164 8.460 1.00 0.00 O ATOM 589 CB VAL A 41 -3.107 4.031 6.203 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.068 4.829 6.981 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.748 3.979 4.724 1.00 0.00 C ATOM 592 H VAL A 41 -5.073 2.069 5.853 1.00 0.00 H ATOM 593 HA VAL A 41 -2.281 2.143 6.797 1.00 0.00 H ATOM 594 HB VAL A 41 -4.058 4.536 6.301 1.00 0.00 H ATOM 595 HG11 VAL A 41 -1.944 4.399 7.965 1.00 0.00 H ATOM 596 HG12 VAL A 41 -2.398 5.853 7.075 1.00 0.00 H ATOM 597 HG13 VAL A 41 -1.125 4.801 6.455 1.00 0.00 H ATOM 598 HG21 VAL A 41 -3.143 3.075 4.286 1.00 0.00 H ATOM 599 HG22 VAL A 41 -1.674 3.995 4.613 1.00 0.00 H ATOM 600 HG23 VAL A 41 -3.172 4.837 4.223 1.00 0.00 H ATOM 759 N GLU A 53 5.421 12.363 0.260 1.00 0.00 N ATOM 760 CA GLU A 53 4.078 11.899 0.625 1.00 0.00 C ATOM 761 C GLU A 53 3.941 10.380 0.486 1.00 0.00 C ATOM 762 O GLU A 53 3.437 9.875 -0.519 1.00 0.00 O ATOM 763 CB GLU A 53 3.014 12.609 -0.227 1.00 0.00 C ATOM 764 CG GLU A 53 3.369 12.710 -1.708 1.00 0.00 C ATOM 765 CD GLU A 53 2.217 13.201 -2.572 1.00 0.00 C ATOM 766 OE1 GLU A 53 1.048 12.904 -2.245 1.00 0.00 O ATOM 767 OE2 GLU A 53 2.491 13.882 -3.584 1.00 0.00 O ATOM 768 H GLU A 53 5.508 13.072 -0.401 1.00 0.00 H ATOM 769 HA GLU A 53 3.917 12.160 1.661 1.00 0.00 H ATOM 770 HB2 GLU A 53 2.084 12.068 -0.140 1.00 0.00 H ATOM 771 HB3 GLU A 53 2.872 13.610 0.157 1.00 0.00 H ATOM 772 HG2 GLU A 53 4.194 13.398 -1.818 1.00 0.00 H ATOM 773 HG3 GLU A 53 3.671 11.733 -2.058 1.00 0.00 H ATOM 774 N VAL A 54 4.394 9.668 1.516 1.00 0.00 N ATOM 775 CA VAL A 54 4.337 8.209 1.546 1.00 0.00 C ATOM 776 C VAL A 54 4.119 7.697 2.968 1.00 0.00 C ATOM 777 O VAL A 54 4.371 8.411 3.943 1.00 0.00 O ATOM 778 CB VAL A 54 5.637 7.574 1.010 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.808 7.848 -0.476 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.840 8.080 1.799 1.00 0.00 C ATOM 781 H VAL A 54 4.784 10.143 2.279 1.00 0.00 H ATOM 782 HA VAL A 54 3.515 7.890 0.923 1.00 0.00 H ATOM 783 HB VAL A 54 5.571 6.503 1.151 1.00 0.00 H ATOM 784 HG11 VAL A 54 6.790 7.529 -0.791 1.00 0.00 H ATOM 785 HG12 VAL A 54 5.696 8.906 -0.661 1.00 0.00 H ATOM 786 HG13 VAL A 54 5.058 7.305 -1.030 1.00 0.00 H ATOM 787 HG21 VAL A 54 6.509 8.803 2.533 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.543 8.548 1.127 1.00 0.00 H ATOM 789 HG23 VAL A 54 7.317 7.252 2.302 1.00 0.00 H ATOM 790 N ASP A 55 3.679 6.444 3.074 1.00 0.00 N ATOM 791 CA ASP A 55 3.453 5.812 4.369 1.00 0.00 C ATOM 792 C ASP A 55 3.686 4.306 4.278 1.00 0.00 C ATOM 793 O ASP A 55 3.340 3.680 3.275 1.00 0.00 O ATOM 794 CB ASP A 55 2.034 6.099 4.874 1.00 0.00 C ATOM 795 CG ASP A 55 1.957 6.259 6.386 1.00 0.00 C ATOM 796 OD1 ASP A 55 3.011 6.482 7.026 1.00 0.00 O ATOM 797 OD2 ASP A 55 0.840 6.160 6.932 1.00 0.00 O ATOM 798 H ASP A 55 3.518 5.924 2.258 1.00 0.00 H ATOM 799 HA ASP A 55 4.165 6.230 5.064 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.677 7.011 4.420 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.385 5.283 4.585 1.00 0.00 H ATOM 802 N ARG A 56 4.259 3.727 5.332 1.00 0.00 N ATOM 803 CA ARG A 56 4.526 2.290 5.365 1.00 0.00 C ATOM 804 C ARG A 56 3.374 1.563 6.051 1.00 0.00 C ATOM 805 O ARG A 56 3.000 1.894 7.179 1.00 0.00 O ATOM 806 CB ARG A 56 5.837 2.002 6.100 1.00 0.00 C ATOM 807 CG ARG A 56 6.106 0.519 6.320 1.00 0.00 C ATOM 808 CD ARG A 56 7.520 0.277 6.831 1.00 0.00 C ATOM 809 NE ARG A 56 8.536 0.632 5.837 1.00 0.00 N ATOM 810 CZ ARG A 56 9.108 1.839 5.741 1.00 0.00 C ATOM 811 NH1 ARG A 56 8.782 2.815 6.587 1.00 0.00 N ATOM 812 NH2 ARG A 56 10.014 2.069 4.797 1.00 0.00 N ATOM 813 H ARG A 56 4.505 4.279 6.104 1.00 0.00 H ATOM 814 HA ARG A 56 4.608 1.938 4.344 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.653 2.412 5.525 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.809 2.487 7.065 1.00 0.00 H ATOM 817 HG2 ARG A 56 5.401 0.137 7.046 1.00 0.00 H ATOM 818 HG3 ARG A 56 5.977 -0.003 5.383 1.00 0.00 H ATOM 819 HD2 ARG A 56 7.675 0.870 7.720 1.00 0.00 H ATOM 820 HD3 ARG A 56 7.623 -0.770 7.078 1.00 0.00 H ATOM 821 HE ARG A 56 8.803 -0.066 5.202 1.00 0.00 H ATOM 822 HH11 ARG A 56 8.103 2.655 7.304 1.00 0.00 H ATOM 823 HH12 ARG A 56 9.214 3.715 6.505 1.00 0.00 H ATOM 824 HH21 ARG A 56 10.269 1.342 4.159 1.00 0.00 H ATOM 825 HH22 ARG A 56 10.442 2.971 4.722 1.00 0.00 H ATOM 826 N VAL A 57 2.806 0.584 5.354 1.00 0.00 N ATOM 827 CA VAL A 57 1.681 -0.184 5.876 1.00 0.00 C ATOM 828 C VAL A 57 1.840 -1.675 5.588 1.00 0.00 C ATOM 829 O VAL A 57 2.690 -2.075 4.795 1.00 0.00 O ATOM 830 CB VAL A 57 0.351 0.308 5.272 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.030 1.666 5.846 1.00 0.00 C ATOM 832 CG2 VAL A 57 0.444 0.371 3.754 1.00 0.00 C ATOM 833 H VAL A 57 3.146 0.378 4.456 1.00 0.00 H ATOM 834 HA VAL A 57 1.641 -0.036 6.945 1.00 0.00 H ATOM 835 HB VAL A 57 -0.424 -0.398 5.534 1.00 0.00 H ATOM 836 HG11 VAL A 57 0.819 2.331 5.795 1.00 0.00 H ATOM 837 HG12 VAL A 57 -0.335 1.550 6.876 1.00 0.00 H ATOM 838 HG13 VAL A 57 -0.847 2.081 5.274 1.00 0.00 H ATOM 839 HG21 VAL A 57 1.379 0.830 3.469 1.00 0.00 H ATOM 840 HG22 VAL A 57 -0.377 0.958 3.367 1.00 0.00 H ATOM 841 HG23 VAL A 57 0.394 -0.628 3.349 1.00 0.00 H ATOM 842 N LYS A 58 1.010 -2.492 6.234 1.00 0.00 N ATOM 843 CA LYS A 58 1.047 -3.942 6.039 1.00 0.00 C ATOM 844 C LYS A 58 -0.094 -4.390 5.128 1.00 0.00 C ATOM 845 O LYS A 58 -1.237 -3.959 5.294 1.00 0.00 O ATOM 846 CB LYS A 58 0.967 -4.674 7.382 1.00 0.00 C ATOM 847 CG LYS A 58 0.040 -4.011 8.392 1.00 0.00 C ATOM 848 CD LYS A 58 0.027 -4.763 9.715 1.00 0.00 C ATOM 849 CE LYS A 58 1.393 -4.729 10.389 1.00 0.00 C ATOM 850 NZ LYS A 58 1.304 -4.333 11.825 1.00 0.00 N ATOM 851 H LYS A 58 0.349 -2.109 6.848 1.00 0.00 H ATOM 852 HA LYS A 58 1.986 -4.186 5.563 1.00 0.00 H ATOM 853 HB2 LYS A 58 0.614 -5.679 7.208 1.00 0.00 H ATOM 854 HB3 LYS A 58 1.958 -4.720 7.811 1.00 0.00 H ATOM 855 HG2 LYS A 58 0.382 -3.001 8.568 1.00 0.00 H ATOM 856 HG3 LYS A 58 -0.962 -3.989 7.986 1.00 0.00 H ATOM 857 HD2 LYS A 58 -0.699 -4.306 10.370 1.00 0.00 H ATOM 858 HD3 LYS A 58 -0.248 -5.791 9.531 1.00 0.00 H ATOM 859 HE2 LYS A 58 1.836 -5.712 10.323 1.00 0.00 H ATOM 860 HE3 LYS A 58 2.020 -4.019 9.867 1.00 0.00 H ATOM 861 HZ1 LYS A 58 1.284 -3.296 11.908 1.00 0.00 H ATOM 862 HZ2 LYS A 58 2.128 -4.695 12.346 1.00 0.00 H ATOM 863 HZ3 LYS A 58 0.439 -4.722 12.253 1.00 0.00 H ATOM 864 N VAL A 59 0.225 -5.248 4.160 1.00 0.00 N ATOM 865 CA VAL A 59 -0.770 -5.746 3.213 1.00 0.00 C ATOM 866 C VAL A 59 -0.829 -7.273 3.211 1.00 0.00 C ATOM 867 O VAL A 59 0.196 -7.943 3.326 1.00 0.00 O ATOM 868 CB VAL A 59 -0.476 -5.257 1.779 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.626 -5.601 0.847 1.00 0.00 C ATOM 870 CG2 VAL A 59 -0.205 -3.759 1.757 1.00 0.00 C ATOM 871 H VAL A 59 1.155 -5.547 4.074 1.00 0.00 H ATOM 872 HA VAL A 59 -1.735 -5.360 3.510 1.00 0.00 H ATOM 873 HB VAL A 59 0.409 -5.767 1.425 1.00 0.00 H ATOM 874 HG11 VAL A 59 -2.549 -5.632 1.407 1.00 0.00 H ATOM 875 HG12 VAL A 59 -1.446 -6.566 0.396 1.00 0.00 H ATOM 876 HG13 VAL A 59 -1.699 -4.851 0.074 1.00 0.00 H ATOM 877 HG21 VAL A 59 0.433 -3.522 0.919 1.00 0.00 H ATOM 878 HG22 VAL A 59 0.282 -3.465 2.675 1.00 0.00 H ATOM 879 HG23 VAL A 59 -1.140 -3.226 1.658 1.00 0.00 H ATOM 880 N LEU A 60 -2.039 -7.816 3.073 1.00 0.00 N ATOM 881 CA LEU A 60 -2.237 -9.262 3.047 1.00 0.00 C ATOM 882 C LEU A 60 -2.255 -9.781 1.609 1.00 0.00 C ATOM 883 O LEU A 60 -3.154 -9.452 0.833 1.00 0.00 O ATOM 884 CB LEU A 60 -3.542 -9.630 3.758 1.00 0.00 C ATOM 885 CG LEU A 60 -3.471 -9.605 5.288 1.00 0.00 C ATOM 886 CD1 LEU A 60 -4.506 -8.645 5.856 1.00 0.00 C ATOM 887 CD2 LEU A 60 -3.661 -11.005 5.860 1.00 0.00 C ATOM 888 H LEU A 60 -2.819 -7.227 2.983 1.00 0.00 H ATOM 889 HA LEU A 60 -1.411 -9.719 3.572 1.00 0.00 H ATOM 890 HB2 LEU A 60 -4.307 -8.935 3.441 1.00 0.00 H ATOM 891 HB3 LEU A 60 -3.831 -10.622 3.447 1.00 0.00 H ATOM 892 HG LEU A 60 -2.495 -9.252 5.588 1.00 0.00 H ATOM 893 HD11 LEU A 60 -4.068 -7.663 5.959 1.00 0.00 H ATOM 894 HD12 LEU A 60 -4.833 -8.996 6.824 1.00 0.00 H ATOM 895 HD13 LEU A 60 -5.354 -8.591 5.188 1.00 0.00 H ATOM 896 HD21 LEU A 60 -3.266 -11.734 5.168 1.00 0.00 H ATOM 897 HD22 LEU A 60 -4.713 -11.191 6.017 1.00 0.00 H ATOM 898 HD23 LEU A 60 -3.138 -11.082 6.802 1.00 0.00 H ATOM 899 N ARG A 61 -1.249 -10.585 1.262 1.00 0.00 N ATOM 900 CA ARG A 61 -1.132 -11.149 -0.087 1.00 0.00 C ATOM 901 C ARG A 61 -2.329 -12.039 -0.439 1.00 0.00 C ATOM 902 O ARG A 61 -2.651 -12.977 0.293 1.00 0.00 O ATOM 903 CB ARG A 61 0.175 -11.945 -0.223 1.00 0.00 C ATOM 904 CG ARG A 61 0.449 -12.903 0.931 1.00 0.00 C ATOM 905 CD ARG A 61 0.789 -14.299 0.430 1.00 0.00 C ATOM 906 NE ARG A 61 0.681 -15.303 1.488 1.00 0.00 N ATOM 907 CZ ARG A 61 -0.479 -15.760 1.970 1.00 0.00 C ATOM 908 NH1 ARG A 61 -1.635 -15.299 1.497 1.00 0.00 N ATOM 909 NH2 ARG A 61 -0.481 -16.680 2.930 1.00 0.00 N ATOM 910 H ARG A 61 -0.561 -10.798 1.928 1.00 0.00 H ATOM 911 HA ARG A 61 -1.105 -10.323 -0.781 1.00 0.00 H ATOM 912 HB2 ARG A 61 0.138 -12.520 -1.136 1.00 0.00 H ATOM 913 HB3 ARG A 61 0.999 -11.248 -0.283 1.00 0.00 H ATOM 914 HG2 ARG A 61 1.282 -12.527 1.509 1.00 0.00 H ATOM 915 HG3 ARG A 61 -0.429 -12.958 1.558 1.00 0.00 H ATOM 916 HD2 ARG A 61 0.108 -14.557 -0.367 1.00 0.00 H ATOM 917 HD3 ARG A 61 1.800 -14.296 0.051 1.00 0.00 H ATOM 918 HE ARG A 61 1.517 -15.657 1.859 1.00 0.00 H ATOM 919 HH11 ARG A 61 -1.643 -14.602 0.778 1.00 0.00 H ATOM 920 HH12 ARG A 61 -2.499 -15.646 1.862 1.00 0.00 H ATOM 921 HH21 ARG A 61 0.384 -17.028 3.292 1.00 0.00 H ATOM 922 HH22 ARG A 61 -1.348 -17.024 3.292 1.00 0.00 H