ATOM 1 N MET A 1 2.834 6.722 -4.901 1.00 0.00 N ATOM 2 CA MET A 1 4.067 5.947 -5.221 1.00 0.00 C ATOM 3 C MET A 1 4.011 4.533 -4.640 1.00 0.00 C ATOM 4 O MET A 1 2.986 4.112 -4.100 1.00 0.00 O ATOM 5 CB MET A 1 5.281 6.700 -4.661 1.00 0.00 C ATOM 6 CG MET A 1 6.471 6.733 -5.608 1.00 0.00 C ATOM 7 SD MET A 1 7.697 7.970 -5.137 1.00 0.00 S ATOM 8 CE MET A 1 9.071 6.926 -4.660 1.00 0.00 C ATOM 9 H1 MET A 1 2.598 7.297 -5.731 1.00 0.00 H ATOM 10 H2 MET A 1 3.040 7.322 -4.077 1.00 0.00 H ATOM 11 H3 MET A 1 2.074 6.043 -4.691 1.00 0.00 H ATOM 12 HA MET A 1 4.158 5.879 -6.294 1.00 0.00 H ATOM 13 HB2 MET A 1 4.992 7.718 -4.446 1.00 0.00 H ATOM 14 HB3 MET A 1 5.594 6.223 -3.743 1.00 0.00 H ATOM 15 HG2 MET A 1 6.942 5.761 -5.607 1.00 0.00 H ATOM 16 HG3 MET A 1 6.116 6.958 -6.603 1.00 0.00 H ATOM 17 HE1 MET A 1 9.482 6.447 -5.537 1.00 0.00 H ATOM 18 HE2 MET A 1 8.729 6.172 -3.967 1.00 0.00 H ATOM 19 HE3 MET A 1 9.834 7.528 -4.188 1.00 0.00 H ATOM 20 N ASN A 2 5.123 3.809 -4.757 1.00 0.00 N ATOM 21 CA ASN A 2 5.216 2.448 -4.245 1.00 0.00 C ATOM 22 C ASN A 2 5.766 2.447 -2.820 1.00 0.00 C ATOM 23 O ASN A 2 6.612 3.274 -2.472 1.00 0.00 O ATOM 24 CB ASN A 2 6.102 1.593 -5.156 1.00 0.00 C ATOM 25 CG ASN A 2 5.504 0.226 -5.422 1.00 0.00 C ATOM 26 OD1 ASN A 2 4.991 -0.038 -6.509 1.00 0.00 O ATOM 27 ND2 ASN A 2 5.566 -0.655 -4.429 1.00 0.00 N ATOM 28 H ASN A 2 5.903 4.202 -5.195 1.00 0.00 H ATOM 29 HA ASN A 2 4.220 2.032 -4.233 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.231 2.099 -6.102 1.00 0.00 H ATOM 31 HB3 ASN A 2 7.068 1.461 -4.690 1.00 0.00 H ATOM 32 HD21 ASN A 2 5.989 -0.379 -3.588 1.00 0.00 H ATOM 33 HD22 ASN A 2 5.182 -1.544 -4.576 1.00 0.00 H ATOM 34 N VAL A 3 5.269 1.526 -2.001 1.00 0.00 N ATOM 35 CA VAL A 3 5.696 1.425 -0.610 1.00 0.00 C ATOM 36 C VAL A 3 5.989 -0.021 -0.220 1.00 0.00 C ATOM 37 O VAL A 3 5.270 -0.943 -0.613 1.00 0.00 O ATOM 38 CB VAL A 3 4.640 2.009 0.350 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.156 2.003 1.781 1.00 0.00 C ATOM 40 CG2 VAL A 3 4.249 3.419 -0.076 1.00 0.00 C ATOM 41 H VAL A 3 4.590 0.904 -2.337 1.00 0.00 H ATOM 42 HA VAL A 3 6.604 2.001 -0.501 1.00 0.00 H ATOM 43 HB VAL A 3 3.758 1.386 0.307 1.00 0.00 H ATOM 44 HG11 VAL A 3 6.085 1.456 1.830 1.00 0.00 H ATOM 45 HG12 VAL A 3 4.428 1.530 2.423 1.00 0.00 H ATOM 46 HG13 VAL A 3 5.319 3.019 2.110 1.00 0.00 H ATOM 47 HG21 VAL A 3 3.539 3.825 0.629 1.00 0.00 H ATOM 48 HG22 VAL A 3 3.803 3.387 -1.059 1.00 0.00 H ATOM 49 HG23 VAL A 3 5.129 4.045 -0.101 1.00 0.00 H ATOM 50 N THR A 4 7.051 -0.208 0.564 1.00 0.00 N ATOM 51 CA THR A 4 7.443 -1.537 1.019 1.00 0.00 C ATOM 52 C THR A 4 6.502 -2.007 2.122 1.00 0.00 C ATOM 53 O THR A 4 6.437 -1.401 3.194 1.00 0.00 O ATOM 54 CB THR A 4 8.889 -1.536 1.530 1.00 0.00 C ATOM 55 OG1 THR A 4 9.642 -0.487 0.940 1.00 0.00 O ATOM 56 CG2 THR A 4 9.619 -2.834 1.257 1.00 0.00 C ATOM 57 H THR A 4 7.576 0.569 0.851 1.00 0.00 H ATOM 58 HA THR A 4 7.363 -2.213 0.179 1.00 0.00 H ATOM 59 HB THR A 4 8.880 -1.385 2.600 1.00 0.00 H ATOM 60 HG1 THR A 4 9.647 -0.589 -0.014 1.00 0.00 H ATOM 61 HG21 THR A 4 9.028 -3.662 1.619 1.00 0.00 H ATOM 62 HG22 THR A 4 10.573 -2.824 1.763 1.00 0.00 H ATOM 63 HG23 THR A 4 9.777 -2.942 0.194 1.00 0.00 H ATOM 64 N VAL A 5 5.765 -3.080 1.846 1.00 0.00 N ATOM 65 CA VAL A 5 4.815 -3.622 2.810 1.00 0.00 C ATOM 66 C VAL A 5 5.180 -5.050 3.209 1.00 0.00 C ATOM 67 O VAL A 5 5.500 -5.883 2.357 1.00 0.00 O ATOM 68 CB VAL A 5 3.374 -3.598 2.252 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.936 -2.168 1.964 1.00 0.00 C ATOM 70 CG2 VAL A 5 3.261 -4.456 0.999 1.00 0.00 C ATOM 71 H VAL A 5 5.856 -3.513 0.970 1.00 0.00 H ATOM 72 HA VAL A 5 4.844 -2.996 3.691 1.00 0.00 H ATOM 73 HB VAL A 5 2.714 -4.006 3.003 1.00 0.00 H ATOM 74 HG11 VAL A 5 3.417 -1.496 2.661 1.00 0.00 H ATOM 75 HG12 VAL A 5 1.865 -2.091 2.072 1.00 0.00 H ATOM 76 HG13 VAL A 5 3.217 -1.900 0.956 1.00 0.00 H ATOM 77 HG21 VAL A 5 2.229 -4.502 0.688 1.00 0.00 H ATOM 78 HG22 VAL A 5 3.616 -5.453 1.212 1.00 0.00 H ATOM 79 HG23 VAL A 5 3.856 -4.022 0.211 1.00 0.00 H ATOM 80 N GLU A 6 5.121 -5.331 4.509 1.00 0.00 N ATOM 81 CA GLU A 6 5.437 -6.660 5.017 1.00 0.00 C ATOM 82 C GLU A 6 4.210 -7.561 4.936 1.00 0.00 C ATOM 83 O GLU A 6 3.204 -7.320 5.608 1.00 0.00 O ATOM 84 CB GLU A 6 5.939 -6.579 6.461 1.00 0.00 C ATOM 85 CG GLU A 6 7.079 -7.537 6.766 1.00 0.00 C ATOM 86 CD GLU A 6 7.141 -7.914 8.234 1.00 0.00 C ATOM 87 OE1 GLU A 6 6.309 -8.736 8.671 1.00 0.00 O ATOM 88 OE2 GLU A 6 8.017 -7.381 8.946 1.00 0.00 O ATOM 89 H GLU A 6 4.854 -4.629 5.140 1.00 0.00 H ATOM 90 HA GLU A 6 6.216 -7.076 4.396 1.00 0.00 H ATOM 91 HB2 GLU A 6 6.282 -5.574 6.655 1.00 0.00 H ATOM 92 HB3 GLU A 6 5.120 -6.804 7.129 1.00 0.00 H ATOM 93 HG2 GLU A 6 6.943 -8.438 6.185 1.00 0.00 H ATOM 94 HG3 GLU A 6 8.011 -7.067 6.490 1.00 0.00 H ATOM 95 N VAL A 7 4.299 -8.596 4.104 1.00 0.00 N ATOM 96 CA VAL A 7 3.191 -9.533 3.930 1.00 0.00 C ATOM 97 C VAL A 7 3.223 -10.623 4.999 1.00 0.00 C ATOM 98 O VAL A 7 4.229 -11.309 5.169 1.00 0.00 O ATOM 99 CB VAL A 7 3.193 -10.183 2.525 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.706 -9.193 1.478 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.574 -10.705 2.160 1.00 0.00 C ATOM 102 H VAL A 7 5.128 -8.730 3.596 1.00 0.00 H ATOM 103 HA VAL A 7 2.274 -8.973 4.039 1.00 0.00 H ATOM 104 HB VAL A 7 2.509 -11.019 2.539 1.00 0.00 H ATOM 105 HG11 VAL A 7 1.643 -9.317 1.333 1.00 0.00 H ATOM 106 HG12 VAL A 7 3.220 -9.373 0.546 1.00 0.00 H ATOM 107 HG13 VAL A 7 2.908 -8.186 1.813 1.00 0.00 H ATOM 108 HG21 VAL A 7 5.222 -9.875 1.922 1.00 0.00 H ATOM 109 HG22 VAL A 7 4.497 -11.357 1.304 1.00 0.00 H ATOM 110 HG23 VAL A 7 4.984 -11.253 2.994 1.00 0.00 H ATOM 111 N VAL A 8 2.117 -10.768 5.727 1.00 0.00 N ATOM 112 CA VAL A 8 2.024 -11.769 6.791 1.00 0.00 C ATOM 113 C VAL A 8 2.155 -13.187 6.233 1.00 0.00 C ATOM 114 O VAL A 8 1.367 -13.606 5.383 1.00 0.00 O ATOM 115 CB VAL A 8 0.693 -11.649 7.565 1.00 0.00 C ATOM 116 CG1 VAL A 8 0.666 -12.610 8.746 1.00 0.00 C ATOM 117 CG2 VAL A 8 0.472 -10.216 8.029 1.00 0.00 C ATOM 118 H VAL A 8 1.349 -10.183 5.549 1.00 0.00 H ATOM 119 HA VAL A 8 2.835 -11.591 7.483 1.00 0.00 H ATOM 120 HB VAL A 8 -0.112 -11.915 6.896 1.00 0.00 H ATOM 121 HG11 VAL A 8 -0.132 -12.332 9.418 1.00 0.00 H ATOM 122 HG12 VAL A 8 1.610 -12.566 9.270 1.00 0.00 H ATOM 123 HG13 VAL A 8 0.501 -13.615 8.388 1.00 0.00 H ATOM 124 HG21 VAL A 8 0.226 -9.597 7.179 1.00 0.00 H ATOM 125 HG22 VAL A 8 1.372 -9.844 8.496 1.00 0.00 H ATOM 126 HG23 VAL A 8 -0.340 -10.189 8.741 1.00 0.00 H ATOM 127 N GLY A 9 3.165 -13.918 6.715 1.00 0.00 N ATOM 128 CA GLY A 9 3.396 -15.281 6.254 1.00 0.00 C ATOM 129 C GLY A 9 4.383 -15.364 5.098 1.00 0.00 C ATOM 130 O GLY A 9 4.967 -16.421 4.850 1.00 0.00 O ATOM 131 H GLY A 9 3.763 -13.524 7.386 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.779 -15.866 7.081 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.451 -15.703 5.934 1.00 0.00 H ATOM 134 N GLU A 10 4.565 -14.250 4.390 1.00 0.00 N ATOM 135 CA GLU A 10 5.475 -14.184 3.251 1.00 0.00 C ATOM 136 C GLU A 10 6.599 -13.182 3.518 1.00 0.00 C ATOM 137 O GLU A 10 6.507 -12.372 4.442 1.00 0.00 O ATOM 138 CB GLU A 10 4.708 -13.795 1.985 1.00 0.00 C ATOM 139 CG GLU A 10 4.094 -14.978 1.248 1.00 0.00 C ATOM 140 CD GLU A 10 5.013 -15.560 0.190 1.00 0.00 C ATOM 141 OE1 GLU A 10 5.503 -14.791 -0.664 1.00 0.00 O ATOM 142 OE2 GLU A 10 5.236 -16.788 0.212 1.00 0.00 O ATOM 143 H GLU A 10 4.069 -13.444 4.638 1.00 0.00 H ATOM 144 HA GLU A 10 5.909 -15.163 3.116 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.911 -13.119 2.256 1.00 0.00 H ATOM 146 HB3 GLU A 10 5.382 -13.290 1.311 1.00 0.00 H ATOM 147 HG2 GLU A 10 3.864 -15.752 1.965 1.00 0.00 H ATOM 148 HG3 GLU A 10 3.182 -14.651 0.771 1.00 0.00 H ATOM 149 N GLU A 11 7.662 -13.251 2.713 1.00 0.00 N ATOM 150 CA GLU A 11 8.811 -12.348 2.859 1.00 0.00 C ATOM 151 C GLU A 11 8.391 -10.883 2.639 1.00 0.00 C ATOM 152 O GLU A 11 7.257 -10.504 2.933 1.00 0.00 O ATOM 153 CB GLU A 11 9.928 -12.744 1.878 1.00 0.00 C ATOM 154 CG GLU A 11 10.198 -14.245 1.807 1.00 0.00 C ATOM 155 CD GLU A 11 9.972 -14.829 0.420 1.00 0.00 C ATOM 156 OE1 GLU A 11 8.998 -14.423 -0.250 1.00 0.00 O ATOM 157 OE2 GLU A 11 10.772 -15.695 0.006 1.00 0.00 O ATOM 158 H GLU A 11 7.675 -13.924 2.000 1.00 0.00 H ATOM 159 HA GLU A 11 9.181 -12.448 3.868 1.00 0.00 H ATOM 160 HB2 GLU A 11 9.660 -12.400 0.890 1.00 0.00 H ATOM 161 HB3 GLU A 11 10.841 -12.253 2.182 1.00 0.00 H ATOM 162 HG2 GLU A 11 11.225 -14.423 2.087 1.00 0.00 H ATOM 163 HG3 GLU A 11 9.546 -14.751 2.505 1.00 0.00 H ATOM 164 N THR A 12 9.301 -10.054 2.126 1.00 0.00 N ATOM 165 CA THR A 12 8.992 -8.645 1.892 1.00 0.00 C ATOM 166 C THR A 12 8.652 -8.402 0.424 1.00 0.00 C ATOM 167 O THR A 12 9.362 -8.861 -0.474 1.00 0.00 O ATOM 168 CB THR A 12 10.164 -7.749 2.312 1.00 0.00 C ATOM 169 OG1 THR A 12 10.980 -8.392 3.278 1.00 0.00 O ATOM 170 CG2 THR A 12 9.713 -6.428 2.900 1.00 0.00 C ATOM 171 H THR A 12 10.194 -10.390 1.911 1.00 0.00 H ATOM 172 HA THR A 12 8.129 -8.395 2.493 1.00 0.00 H ATOM 173 HB THR A 12 10.769 -7.534 1.444 1.00 0.00 H ATOM 174 HG1 THR A 12 11.654 -8.912 2.833 1.00 0.00 H ATOM 175 HG21 THR A 12 9.787 -5.656 2.149 1.00 0.00 H ATOM 176 HG22 THR A 12 10.341 -6.174 3.742 1.00 0.00 H ATOM 177 HG23 THR A 12 8.686 -6.514 3.230 1.00 0.00 H ATOM 178 N SER A 13 7.554 -7.683 0.193 1.00 0.00 N ATOM 179 CA SER A 13 7.099 -7.377 -1.161 1.00 0.00 C ATOM 180 C SER A 13 6.747 -5.897 -1.303 1.00 0.00 C ATOM 181 O SER A 13 6.545 -5.194 -0.310 1.00 0.00 O ATOM 182 CB SER A 13 5.886 -8.245 -1.519 1.00 0.00 C ATOM 183 OG SER A 13 5.490 -8.042 -2.865 1.00 0.00 O ATOM 184 H SER A 13 7.032 -7.351 0.954 1.00 0.00 H ATOM 185 HA SER A 13 7.905 -7.607 -1.842 1.00 0.00 H ATOM 186 HB2 SER A 13 6.140 -9.287 -1.388 1.00 0.00 H ATOM 187 HB3 SER A 13 5.059 -7.992 -0.872 1.00 0.00 H ATOM 188 HG SER A 13 4.815 -8.682 -3.103 1.00 0.00 H ATOM 189 N GLU A 14 6.670 -5.433 -2.550 1.00 0.00 N ATOM 190 CA GLU A 14 6.338 -4.043 -2.836 1.00 0.00 C ATOM 191 C GLU A 14 4.888 -3.927 -3.289 1.00 0.00 C ATOM 192 O GLU A 14 4.481 -4.551 -4.272 1.00 0.00 O ATOM 193 CB GLU A 14 7.276 -3.481 -3.908 1.00 0.00 C ATOM 194 CG GLU A 14 8.740 -3.474 -3.491 1.00 0.00 C ATOM 195 CD GLU A 14 9.696 -3.496 -4.671 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.479 -4.302 -5.602 1.00 0.00 O ATOM 197 OE2 GLU A 14 10.664 -2.708 -4.663 1.00 0.00 O ATOM 198 H GLU A 14 6.835 -6.045 -3.297 1.00 0.00 H ATOM 199 HA GLU A 14 6.464 -3.476 -1.925 1.00 0.00 H ATOM 200 HB2 GLU A 14 7.179 -4.078 -4.803 1.00 0.00 H ATOM 201 HB3 GLU A 14 6.983 -2.467 -4.131 1.00 0.00 H ATOM 202 HG2 GLU A 14 8.931 -2.581 -2.914 1.00 0.00 H ATOM 203 HG3 GLU A 14 8.929 -4.343 -2.878 1.00 0.00 H ATOM 204 N VAL A 15 4.111 -3.129 -2.562 1.00 0.00 N ATOM 205 CA VAL A 15 2.701 -2.929 -2.877 1.00 0.00 C ATOM 206 C VAL A 15 2.364 -1.439 -2.922 1.00 0.00 C ATOM 207 O VAL A 15 2.986 -0.630 -2.230 1.00 0.00 O ATOM 208 CB VAL A 15 1.800 -3.643 -1.839 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.330 -3.317 -2.062 1.00 0.00 C ATOM 210 CG2 VAL A 15 2.025 -5.148 -1.883 1.00 0.00 C ATOM 211 H VAL A 15 4.496 -2.663 -1.789 1.00 0.00 H ATOM 212 HA VAL A 15 2.510 -3.361 -3.848 1.00 0.00 H ATOM 213 HB VAL A 15 2.076 -3.291 -0.857 1.00 0.00 H ATOM 214 HG11 VAL A 15 0.068 -3.514 -3.091 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.153 -2.276 -1.838 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.276 -3.932 -1.412 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.596 -5.602 -1.002 1.00 0.00 H ATOM 218 HG22 VAL A 15 3.085 -5.355 -1.913 1.00 0.00 H ATOM 219 HG23 VAL A 15 1.554 -5.558 -2.764 1.00 0.00 H ATOM 220 N ALA A 16 1.375 -1.082 -3.738 1.00 0.00 N ATOM 221 CA ALA A 16 0.958 0.306 -3.870 1.00 0.00 C ATOM 222 C ALA A 16 -0.049 0.674 -2.788 1.00 0.00 C ATOM 223 O ALA A 16 -0.842 -0.164 -2.354 1.00 0.00 O ATOM 224 CB ALA A 16 0.371 0.553 -5.250 1.00 0.00 C ATOM 225 H ALA A 16 0.911 -1.769 -4.260 1.00 0.00 H ATOM 226 HA ALA A 16 1.834 0.929 -3.760 1.00 0.00 H ATOM 227 HB1 ALA A 16 -0.154 1.497 -5.254 1.00 0.00 H ATOM 228 HB2 ALA A 16 -0.316 -0.243 -5.497 1.00 0.00 H ATOM 229 HB3 ALA A 16 1.167 0.581 -5.980 1.00 0.00 H ATOM 230 N VAL A 17 -0.007 1.930 -2.356 1.00 0.00 N ATOM 231 CA VAL A 17 -0.915 2.416 -1.315 1.00 0.00 C ATOM 232 C VAL A 17 -1.843 3.510 -1.840 1.00 0.00 C ATOM 233 O VAL A 17 -1.499 4.241 -2.771 1.00 0.00 O ATOM 234 CB VAL A 17 -0.145 2.964 -0.092 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.508 1.831 0.686 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.893 3.993 -0.517 1.00 0.00 C ATOM 237 H VAL A 17 0.653 2.542 -2.744 1.00 0.00 H ATOM 238 HA VAL A 17 -1.516 1.581 -0.986 1.00 0.00 H ATOM 239 HB VAL A 17 -0.855 3.454 0.560 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.460 2.162 1.073 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.660 0.985 0.031 1.00 0.00 H ATOM 242 HG13 VAL A 17 -0.133 1.541 1.505 1.00 0.00 H ATOM 243 HG21 VAL A 17 1.005 4.735 0.261 1.00 0.00 H ATOM 244 HG22 VAL A 17 0.573 4.474 -1.428 1.00 0.00 H ATOM 245 HG23 VAL A 17 1.840 3.503 -0.683 1.00 0.00 H ATOM 246 N ASP A 18 -3.020 3.619 -1.222 1.00 0.00 N ATOM 247 CA ASP A 18 -4.007 4.624 -1.606 1.00 0.00 C ATOM 248 C ASP A 18 -3.754 5.937 -0.872 1.00 0.00 C ATOM 249 O ASP A 18 -3.857 7.016 -1.459 1.00 0.00 O ATOM 250 CB ASP A 18 -5.422 4.126 -1.303 1.00 0.00 C ATOM 251 CG ASP A 18 -6.485 4.924 -2.034 1.00 0.00 C ATOM 252 OD1 ASP A 18 -6.758 6.069 -1.620 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.046 4.401 -3.018 1.00 0.00 O ATOM 254 H ASP A 18 -3.227 3.011 -0.483 1.00 0.00 H ATOM 255 HA ASP A 18 -3.912 4.794 -2.667 1.00 0.00 H ATOM 256 HB2 ASP A 18 -5.505 3.092 -1.603 1.00 0.00 H ATOM 257 HB3 ASP A 18 -5.606 4.205 -0.241 1.00 0.00 H ATOM 258 N ASP A 19 -3.421 5.833 0.417 1.00 0.00 N ATOM 259 CA ASP A 19 -3.149 7.010 1.244 1.00 0.00 C ATOM 260 C ASP A 19 -2.039 7.882 0.650 1.00 0.00 C ATOM 261 O ASP A 19 -1.948 9.068 0.968 1.00 0.00 O ATOM 262 CB ASP A 19 -2.763 6.584 2.664 1.00 0.00 C ATOM 263 CG ASP A 19 -3.956 6.538 3.600 1.00 0.00 C ATOM 264 OD1 ASP A 19 -4.971 5.905 3.240 1.00 0.00 O ATOM 265 OD2 ASP A 19 -3.874 7.134 4.694 1.00 0.00 O ATOM 266 H ASP A 19 -3.358 4.941 0.823 1.00 0.00 H ATOM 267 HA ASP A 19 -4.057 7.592 1.291 1.00 0.00 H ATOM 268 HB2 ASP A 19 -2.316 5.602 2.633 1.00 0.00 H ATOM 269 HB3 ASP A 19 -2.045 7.289 3.060 1.00 0.00 H ATOM 270 N ASP A 20 -1.199 7.288 -0.205 1.00 0.00 N ATOM 271 CA ASP A 20 -0.094 8.009 -0.840 1.00 0.00 C ATOM 272 C ASP A 20 -0.541 9.380 -1.354 1.00 0.00 C ATOM 273 O ASP A 20 0.038 10.403 -0.989 1.00 0.00 O ATOM 274 CB ASP A 20 0.489 7.181 -1.993 1.00 0.00 C ATOM 275 CG ASP A 20 2.005 7.125 -1.965 1.00 0.00 C ATOM 276 OD1 ASP A 20 2.642 8.194 -2.034 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.559 6.013 -1.893 1.00 0.00 O ATOM 278 H ASP A 20 -1.324 6.338 -0.412 1.00 0.00 H ATOM 279 HA ASP A 20 0.671 8.153 -0.095 1.00 0.00 H ATOM 280 HB2 ASP A 20 0.110 6.173 -1.930 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.180 7.617 -2.932 1.00 0.00 H ATOM 282 N GLY A 21 -1.573 9.396 -2.202 1.00 0.00 N ATOM 283 CA GLY A 21 -2.066 10.657 -2.740 1.00 0.00 C ATOM 284 C GLY A 21 -1.391 11.072 -4.039 1.00 0.00 C ATOM 285 O GLY A 21 -1.797 12.049 -4.672 1.00 0.00 O ATOM 286 H GLY A 21 -2.000 8.550 -2.459 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.131 10.577 -2.908 1.00 0.00 H ATOM 288 HA3 GLY A 21 -1.880 11.423 -2.008 1.00 0.00 H ATOM 289 N THR A 22 -0.349 10.345 -4.420 1.00 0.00 N ATOM 290 CA THR A 22 0.410 10.646 -5.637 1.00 0.00 C ATOM 291 C THR A 22 -0.219 9.987 -6.873 1.00 0.00 C ATOM 292 O THR A 22 -1.198 9.246 -6.766 1.00 0.00 O ATOM 293 CB THR A 22 1.869 10.189 -5.478 1.00 0.00 C ATOM 294 OG1 THR A 22 2.248 10.163 -4.110 1.00 0.00 O ATOM 295 CG2 THR A 22 2.859 11.075 -6.203 1.00 0.00 C ATOM 296 H THR A 22 -0.071 9.599 -3.857 1.00 0.00 H ATOM 297 HA THR A 22 0.395 11.717 -5.773 1.00 0.00 H ATOM 298 HB THR A 22 1.967 9.189 -5.876 1.00 0.00 H ATOM 299 HG1 THR A 22 2.058 9.298 -3.735 1.00 0.00 H ATOM 300 HG21 THR A 22 3.008 10.705 -7.207 1.00 0.00 H ATOM 301 HG22 THR A 22 3.801 11.070 -5.675 1.00 0.00 H ATOM 302 HG23 THR A 22 2.476 12.084 -6.244 1.00 0.00 H ATOM 303 N TYR A 23 0.350 10.277 -8.050 1.00 0.00 N ATOM 304 CA TYR A 23 -0.150 9.734 -9.320 1.00 0.00 C ATOM 305 C TYR A 23 -0.181 8.202 -9.318 1.00 0.00 C ATOM 306 O TYR A 23 -1.051 7.599 -9.947 1.00 0.00 O ATOM 307 CB TYR A 23 0.707 10.229 -10.488 1.00 0.00 C ATOM 308 CG TYR A 23 -0.054 11.071 -11.488 1.00 0.00 C ATOM 309 CD1 TYR A 23 -0.281 12.422 -11.257 1.00 0.00 C ATOM 310 CD2 TYR A 23 -0.542 10.515 -12.664 1.00 0.00 C ATOM 311 CE1 TYR A 23 -0.975 13.195 -12.170 1.00 0.00 C ATOM 312 CE2 TYR A 23 -1.236 11.281 -13.581 1.00 0.00 C ATOM 313 CZ TYR A 23 -1.448 12.620 -13.330 1.00 0.00 C ATOM 314 OH TYR A 23 -2.138 13.387 -14.241 1.00 0.00 O ATOM 315 H TYR A 23 1.120 10.883 -8.067 1.00 0.00 H ATOM 316 HA TYR A 23 -1.159 10.096 -9.454 1.00 0.00 H ATOM 317 HB2 TYR A 23 1.519 10.828 -10.103 1.00 0.00 H ATOM 318 HB3 TYR A 23 1.113 9.377 -11.013 1.00 0.00 H ATOM 319 HD1 TYR A 23 0.090 12.870 -10.348 1.00 0.00 H ATOM 320 HD2 TYR A 23 -0.375 9.466 -12.858 1.00 0.00 H ATOM 321 HE1 TYR A 23 -1.140 14.243 -11.973 1.00 0.00 H ATOM 322 HE2 TYR A 23 -1.606 10.831 -14.490 1.00 0.00 H ATOM 323 HH TYR A 23 -2.989 13.635 -13.874 1.00 0.00 H ATOM 324 N ALA A 24 0.766 7.578 -8.613 1.00 0.00 N ATOM 325 CA ALA A 24 0.827 6.115 -8.539 1.00 0.00 C ATOM 326 C ALA A 24 -0.491 5.535 -8.027 1.00 0.00 C ATOM 327 O ALA A 24 -0.917 4.466 -8.466 1.00 0.00 O ATOM 328 CB ALA A 24 1.978 5.666 -7.653 1.00 0.00 C ATOM 329 H ALA A 24 1.435 8.109 -8.132 1.00 0.00 H ATOM 330 HA ALA A 24 1.007 5.741 -9.538 1.00 0.00 H ATOM 331 HB1 ALA A 24 2.412 4.764 -8.059 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.608 5.470 -6.658 1.00 0.00 H ATOM 333 HB3 ALA A 24 2.728 6.441 -7.614 1.00 0.00 H ATOM 334 N ASP A 25 -1.141 6.249 -7.105 1.00 0.00 N ATOM 335 CA ASP A 25 -2.421 5.803 -6.558 1.00 0.00 C ATOM 336 C ASP A 25 -3.502 5.837 -7.638 1.00 0.00 C ATOM 337 O ASP A 25 -4.317 4.919 -7.741 1.00 0.00 O ATOM 338 CB ASP A 25 -2.839 6.680 -5.371 1.00 0.00 C ATOM 339 CG ASP A 25 -4.175 6.266 -4.775 1.00 0.00 C ATOM 340 OD1 ASP A 25 -4.484 5.055 -4.775 1.00 0.00 O ATOM 341 OD2 ASP A 25 -4.915 7.156 -4.306 1.00 0.00 O ATOM 342 H ASP A 25 -0.760 7.098 -6.797 1.00 0.00 H ATOM 343 HA ASP A 25 -2.299 4.785 -6.217 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.087 6.613 -4.600 1.00 0.00 H ATOM 345 HB3 ASP A 25 -2.917 7.706 -5.701 1.00 0.00 H ATOM 346 N LEU A 26 -3.497 6.903 -8.444 1.00 0.00 N ATOM 347 CA LEU A 26 -4.473 7.063 -9.522 1.00 0.00 C ATOM 348 C LEU A 26 -4.438 5.872 -10.480 1.00 0.00 C ATOM 349 O LEU A 26 -5.483 5.327 -10.837 1.00 0.00 O ATOM 350 CB LEU A 26 -4.211 8.362 -10.292 1.00 0.00 C ATOM 351 CG LEU A 26 -5.097 8.586 -11.522 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.571 8.464 -11.157 1.00 0.00 C ATOM 353 CD2 LEU A 26 -4.806 9.946 -12.140 1.00 0.00 C ATOM 354 H LEU A 26 -2.818 7.598 -8.310 1.00 0.00 H ATOM 355 HA LEU A 26 -5.453 7.115 -9.071 1.00 0.00 H ATOM 356 HB2 LEU A 26 -4.357 9.191 -9.614 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.181 8.362 -10.615 1.00 0.00 H ATOM 358 HG LEU A 26 -4.874 7.829 -12.260 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.772 7.462 -10.806 1.00 0.00 H ATOM 360 HD12 LEU A 26 -7.176 8.668 -12.027 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.809 9.172 -10.377 1.00 0.00 H ATOM 362 HD21 LEU A 26 -5.046 9.923 -13.192 1.00 0.00 H ATOM 363 HD22 LEU A 26 -3.758 10.180 -12.015 1.00 0.00 H ATOM 364 HD23 LEU A 26 -5.403 10.700 -11.649 1.00 0.00 H ATOM 365 N VAL A 27 -3.235 5.465 -10.889 1.00 0.00 N ATOM 366 CA VAL A 27 -3.087 4.330 -11.801 1.00 0.00 C ATOM 367 C VAL A 27 -3.533 3.028 -11.132 1.00 0.00 C ATOM 368 O VAL A 27 -4.071 2.135 -11.790 1.00 0.00 O ATOM 369 CB VAL A 27 -1.635 4.182 -12.316 1.00 0.00 C ATOM 370 CG1 VAL A 27 -0.659 3.932 -11.176 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.547 3.072 -13.354 1.00 0.00 C ATOM 372 H VAL A 27 -2.434 5.934 -10.569 1.00 0.00 H ATOM 373 HA VAL A 27 -3.727 4.515 -12.652 1.00 0.00 H ATOM 374 HB VAL A 27 -1.357 5.108 -12.794 1.00 0.00 H ATOM 375 HG11 VAL A 27 -1.063 3.186 -10.508 1.00 0.00 H ATOM 376 HG12 VAL A 27 -0.497 4.851 -10.634 1.00 0.00 H ATOM 377 HG13 VAL A 27 0.281 3.582 -11.578 1.00 0.00 H ATOM 378 HG21 VAL A 27 -2.111 3.353 -14.231 1.00 0.00 H ATOM 379 HG22 VAL A 27 -1.952 2.159 -12.942 1.00 0.00 H ATOM 380 HG23 VAL A 27 -0.513 2.915 -13.626 1.00 0.00 H ATOM 381 N ARG A 28 -3.314 2.933 -9.819 1.00 0.00 N ATOM 382 CA ARG A 28 -3.700 1.749 -9.053 1.00 0.00 C ATOM 383 C ARG A 28 -5.213 1.528 -9.106 1.00 0.00 C ATOM 384 O ARG A 28 -5.675 0.388 -9.139 1.00 0.00 O ATOM 385 CB ARG A 28 -3.238 1.870 -7.598 1.00 0.00 C ATOM 386 CG ARG A 28 -2.146 0.882 -7.224 1.00 0.00 C ATOM 387 CD ARG A 28 -0.931 1.022 -8.131 1.00 0.00 C ATOM 388 NE ARG A 28 -0.631 -0.217 -8.853 1.00 0.00 N ATOM 389 CZ ARG A 28 0.579 -0.540 -9.323 1.00 0.00 C ATOM 390 NH1 ARG A 28 1.611 0.288 -9.170 1.00 0.00 N ATOM 391 NH2 ARG A 28 0.756 -1.694 -9.959 1.00 0.00 N ATOM 392 H ARG A 28 -2.886 3.682 -9.354 1.00 0.00 H ATOM 393 HA ARG A 28 -3.213 0.896 -9.504 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.862 2.869 -7.431 1.00 0.00 H ATOM 395 HB3 ARG A 28 -4.084 1.701 -6.948 1.00 0.00 H ATOM 396 HG2 ARG A 28 -1.845 1.065 -6.204 1.00 0.00 H ATOM 397 HG3 ARG A 28 -2.537 -0.122 -7.311 1.00 0.00 H ATOM 398 HD2 ARG A 28 -1.123 1.807 -8.848 1.00 0.00 H ATOM 399 HD3 ARG A 28 -0.079 1.293 -7.526 1.00 0.00 H ATOM 400 HE ARG A 28 -1.371 -0.844 -8.993 1.00 0.00 H ATOM 401 HH11 ARG A 28 1.490 1.161 -8.700 1.00 0.00 H ATOM 402 HH12 ARG A 28 2.512 0.034 -9.524 1.00 0.00 H ATOM 403 HH21 ARG A 28 -0.014 -2.319 -10.087 1.00 0.00 H ATOM 404 HH22 ARG A 28 1.661 -1.939 -10.309 1.00 0.00 H ATOM 405 N ALA A 29 -5.975 2.625 -9.116 1.00 0.00 N ATOM 406 CA ALA A 29 -7.439 2.555 -9.171 1.00 0.00 C ATOM 407 C ALA A 29 -7.926 1.735 -10.369 1.00 0.00 C ATOM 408 O ALA A 29 -9.028 1.186 -10.339 1.00 0.00 O ATOM 409 CB ALA A 29 -8.041 3.953 -9.209 1.00 0.00 C ATOM 410 H ALA A 29 -5.543 3.505 -9.087 1.00 0.00 H ATOM 411 HA ALA A 29 -7.778 2.068 -8.267 1.00 0.00 H ATOM 412 HB1 ALA A 29 -8.226 4.294 -8.201 1.00 0.00 H ATOM 413 HB2 ALA A 29 -8.971 3.928 -9.756 1.00 0.00 H ATOM 414 HB3 ALA A 29 -7.354 4.627 -9.697 1.00 0.00 H ATOM 415 N VAL A 30 -7.104 1.643 -11.419 1.00 0.00 N ATOM 416 CA VAL A 30 -7.470 0.872 -12.606 1.00 0.00 C ATOM 417 C VAL A 30 -7.217 -0.631 -12.390 1.00 0.00 C ATOM 418 O VAL A 30 -7.439 -1.438 -13.295 1.00 0.00 O ATOM 419 CB VAL A 30 -6.691 1.350 -13.855 1.00 0.00 C ATOM 420 CG1 VAL A 30 -7.281 0.749 -15.124 1.00 0.00 C ATOM 421 CG2 VAL A 30 -6.684 2.872 -13.939 1.00 0.00 C ATOM 422 H VAL A 30 -6.234 2.094 -11.391 1.00 0.00 H ATOM 423 HA VAL A 30 -8.526 1.025 -12.787 1.00 0.00 H ATOM 424 HB VAL A 30 -5.669 1.013 -13.766 1.00 0.00 H ATOM 425 HG11 VAL A 30 -6.920 1.295 -15.982 1.00 0.00 H ATOM 426 HG12 VAL A 30 -8.358 0.809 -15.085 1.00 0.00 H ATOM 427 HG13 VAL A 30 -6.982 -0.286 -15.205 1.00 0.00 H ATOM 428 HG21 VAL A 30 -7.698 3.231 -14.037 1.00 0.00 H ATOM 429 HG22 VAL A 30 -6.108 3.182 -14.797 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.244 3.280 -13.042 1.00 0.00 H ATOM 431 N ASP A 31 -6.768 -1.002 -11.182 1.00 0.00 N ATOM 432 CA ASP A 31 -6.502 -2.398 -10.837 1.00 0.00 C ATOM 433 C ASP A 31 -5.578 -3.065 -11.858 1.00 0.00 C ATOM 434 O ASP A 31 -5.991 -3.961 -12.599 1.00 0.00 O ATOM 435 CB ASP A 31 -7.820 -3.168 -10.705 1.00 0.00 C ATOM 436 CG ASP A 31 -7.692 -4.427 -9.859 1.00 0.00 C ATOM 437 OD1 ASP A 31 -6.595 -5.032 -9.837 1.00 0.00 O ATOM 438 OD2 ASP A 31 -8.692 -4.810 -9.216 1.00 0.00 O ATOM 439 H ASP A 31 -6.620 -0.319 -10.497 1.00 0.00 H ATOM 440 HA ASP A 31 -6.005 -2.402 -9.878 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.554 -2.522 -10.242 1.00 0.00 H ATOM 442 HB3 ASP A 31 -8.166 -3.450 -11.689 1.00 0.00 H ATOM 443 N LEU A 32 -4.322 -2.625 -11.884 1.00 0.00 N ATOM 444 CA LEU A 32 -3.334 -3.183 -12.801 1.00 0.00 C ATOM 445 C LEU A 32 -2.221 -3.900 -12.030 1.00 0.00 C ATOM 446 O LEU A 32 -1.059 -3.889 -12.442 1.00 0.00 O ATOM 447 CB LEU A 32 -2.743 -2.079 -13.686 1.00 0.00 C ATOM 448 CG LEU A 32 -3.366 -1.962 -15.079 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.460 -0.904 -15.089 1.00 0.00 C ATOM 450 CD2 LEU A 32 -2.296 -1.638 -16.111 1.00 0.00 C ATOM 451 H LEU A 32 -4.051 -1.914 -11.266 1.00 0.00 H ATOM 452 HA LEU A 32 -3.838 -3.904 -13.429 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.867 -1.133 -13.177 1.00 0.00 H ATOM 454 HB3 LEU A 32 -1.688 -2.268 -13.804 1.00 0.00 H ATOM 455 HG LEU A 32 -3.815 -2.907 -15.347 1.00 0.00 H ATOM 456 HD11 LEU A 32 -4.024 0.064 -15.290 1.00 0.00 H ATOM 457 HD12 LEU A 32 -4.952 -0.886 -14.128 1.00 0.00 H ATOM 458 HD13 LEU A 32 -5.181 -1.140 -15.858 1.00 0.00 H ATOM 459 HD21 LEU A 32 -1.592 -0.935 -15.690 1.00 0.00 H ATOM 460 HD22 LEU A 32 -2.758 -1.205 -16.986 1.00 0.00 H ATOM 461 HD23 LEU A 32 -1.778 -2.544 -16.388 1.00 0.00 H ATOM 462 N SER A 33 -2.584 -4.526 -10.909 1.00 0.00 N ATOM 463 CA SER A 33 -1.619 -5.248 -10.085 1.00 0.00 C ATOM 464 C SER A 33 -1.805 -6.757 -10.235 1.00 0.00 C ATOM 465 O SER A 33 -2.912 -7.268 -10.072 1.00 0.00 O ATOM 466 CB SER A 33 -1.768 -4.850 -8.610 1.00 0.00 C ATOM 467 OG SER A 33 -2.212 -3.509 -8.478 1.00 0.00 O ATOM 468 H SER A 33 -3.524 -4.504 -10.630 1.00 0.00 H ATOM 469 HA SER A 33 -0.629 -4.981 -10.422 1.00 0.00 H ATOM 470 HB2 SER A 33 -2.489 -5.499 -8.135 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.814 -4.949 -8.114 1.00 0.00 H ATOM 472 HG SER A 33 -1.470 -2.910 -8.588 1.00 0.00 H ATOM 473 N PRO A 34 -0.719 -7.496 -10.545 1.00 0.00 N ATOM 474 CA PRO A 34 -0.778 -8.957 -10.708 1.00 0.00 C ATOM 475 C PRO A 34 -1.095 -9.679 -9.394 1.00 0.00 C ATOM 476 O PRO A 34 -1.732 -10.735 -9.395 1.00 0.00 O ATOM 477 CB PRO A 34 0.627 -9.323 -11.201 1.00 0.00 C ATOM 478 CG PRO A 34 1.500 -8.211 -10.732 1.00 0.00 C ATOM 479 CD PRO A 34 0.646 -6.974 -10.753 1.00 0.00 C ATOM 480 HA PRO A 34 -1.508 -9.238 -11.454 1.00 0.00 H ATOM 481 HB2 PRO A 34 0.926 -10.269 -10.772 1.00 0.00 H ATOM 482 HB3 PRO A 34 0.626 -9.395 -12.279 1.00 0.00 H ATOM 483 HG2 PRO A 34 1.843 -8.412 -9.727 1.00 0.00 H ATOM 484 HG3 PRO A 34 2.341 -8.097 -11.399 1.00 0.00 H ATOM 485 HD2 PRO A 34 0.931 -6.306 -9.953 1.00 0.00 H ATOM 486 HD3 PRO A 34 0.725 -6.478 -11.709 1.00 0.00 H ATOM 487 N HIS A 35 -0.642 -9.104 -8.278 1.00 0.00 N ATOM 488 CA HIS A 35 -0.873 -9.686 -6.956 1.00 0.00 C ATOM 489 C HIS A 35 -2.280 -9.373 -6.439 1.00 0.00 C ATOM 490 O HIS A 35 -2.936 -10.237 -5.854 1.00 0.00 O ATOM 491 CB HIS A 35 0.170 -9.173 -5.957 1.00 0.00 C ATOM 492 CG HIS A 35 1.268 -10.152 -5.669 1.00 0.00 C ATOM 493 ND1 HIS A 35 1.802 -10.334 -4.410 1.00 0.00 N ATOM 494 CD2 HIS A 35 1.937 -11.002 -6.485 1.00 0.00 C ATOM 495 CE1 HIS A 35 2.752 -11.250 -4.464 1.00 0.00 C ATOM 496 NE2 HIS A 35 2.853 -11.671 -5.711 1.00 0.00 N ATOM 497 H HIS A 35 -0.140 -8.265 -8.345 1.00 0.00 H ATOM 498 HA HIS A 35 -0.770 -10.758 -7.047 1.00 0.00 H ATOM 499 HB2 HIS A 35 0.623 -8.275 -6.350 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.323 -8.941 -5.024 1.00 0.00 H ATOM 501 HD1 HIS A 35 1.523 -9.862 -3.597 1.00 0.00 H ATOM 502 HD2 HIS A 35 1.779 -11.130 -7.546 1.00 0.00 H ATOM 503 HE1 HIS A 35 3.347 -11.593 -3.631 1.00 0.00 H ATOM 504 HE2 HIS A 35 3.421 -12.411 -6.012 1.00 0.00 H ATOM 505 N GLU A 36 -2.730 -8.131 -6.650 1.00 0.00 N ATOM 506 CA GLU A 36 -4.051 -7.692 -6.201 1.00 0.00 C ATOM 507 C GLU A 36 -4.212 -7.905 -4.695 1.00 0.00 C ATOM 508 O GLU A 36 -4.812 -8.889 -4.254 1.00 0.00 O ATOM 509 CB GLU A 36 -5.152 -8.432 -6.965 1.00 0.00 C ATOM 510 CG GLU A 36 -5.124 -8.195 -8.466 1.00 0.00 C ATOM 511 CD GLU A 36 -6.454 -8.491 -9.130 1.00 0.00 C ATOM 512 OE1 GLU A 36 -7.466 -7.875 -8.736 1.00 0.00 O ATOM 513 OE2 GLU A 36 -6.486 -9.346 -10.038 1.00 0.00 O ATOM 514 H GLU A 36 -2.156 -7.491 -7.116 1.00 0.00 H ATOM 515 HA GLU A 36 -4.133 -6.635 -6.409 1.00 0.00 H ATOM 516 HB2 GLU A 36 -5.048 -9.492 -6.788 1.00 0.00 H ATOM 517 HB3 GLU A 36 -6.109 -8.107 -6.591 1.00 0.00 H ATOM 518 HG2 GLU A 36 -4.872 -7.161 -8.650 1.00 0.00 H ATOM 519 HG3 GLU A 36 -4.369 -8.832 -8.904 1.00 0.00 H ATOM 520 N VAL A 37 -3.657 -6.978 -3.910 1.00 0.00 N ATOM 521 CA VAL A 37 -3.724 -7.064 -2.452 1.00 0.00 C ATOM 522 C VAL A 37 -4.347 -5.809 -1.841 1.00 0.00 C ATOM 523 O VAL A 37 -4.247 -4.717 -2.405 1.00 0.00 O ATOM 524 CB VAL A 37 -2.324 -7.286 -1.838 1.00 0.00 C ATOM 525 CG1 VAL A 37 -1.873 -8.720 -2.044 1.00 0.00 C ATOM 526 CG2 VAL A 37 -1.309 -6.317 -2.429 1.00 0.00 C ATOM 527 H VAL A 37 -3.183 -6.221 -4.321 1.00 0.00 H ATOM 528 HA VAL A 37 -4.340 -7.916 -2.198 1.00 0.00 H ATOM 529 HB VAL A 37 -2.389 -7.104 -0.775 1.00 0.00 H ATOM 530 HG11 VAL A 37 -2.567 -9.387 -1.556 1.00 0.00 H ATOM 531 HG12 VAL A 37 -0.888 -8.853 -1.621 1.00 0.00 H ATOM 532 HG13 VAL A 37 -1.844 -8.940 -3.101 1.00 0.00 H ATOM 533 HG21 VAL A 37 -1.121 -6.578 -3.460 1.00 0.00 H ATOM 534 HG22 VAL A 37 -0.387 -6.376 -1.869 1.00 0.00 H ATOM 535 HG23 VAL A 37 -1.697 -5.311 -2.377 1.00 0.00 H ATOM 536 N THR A 38 -4.987 -5.976 -0.682 1.00 0.00 N ATOM 537 CA THR A 38 -5.628 -4.862 0.015 1.00 0.00 C ATOM 538 C THR A 38 -4.655 -4.198 0.990 1.00 0.00 C ATOM 539 O THR A 38 -4.187 -4.823 1.944 1.00 0.00 O ATOM 540 CB THR A 38 -6.887 -5.342 0.753 1.00 0.00 C ATOM 541 OG1 THR A 38 -7.582 -4.247 1.325 1.00 0.00 O ATOM 542 CG2 THR A 38 -6.609 -6.337 1.862 1.00 0.00 C ATOM 543 H THR A 38 -5.026 -6.872 -0.285 1.00 0.00 H ATOM 544 HA THR A 38 -5.917 -4.135 -0.729 1.00 0.00 H ATOM 545 HB THR A 38 -7.542 -5.820 0.040 1.00 0.00 H ATOM 546 HG1 THR A 38 -8.486 -4.236 1.004 1.00 0.00 H ATOM 547 HG21 THR A 38 -5.937 -7.101 1.501 1.00 0.00 H ATOM 548 HG22 THR A 38 -7.536 -6.792 2.177 1.00 0.00 H ATOM 549 HG23 THR A 38 -6.156 -5.827 2.699 1.00 0.00 H ATOM 550 N VAL A 39 -4.353 -2.927 0.736 1.00 0.00 N ATOM 551 CA VAL A 39 -3.435 -2.171 1.581 1.00 0.00 C ATOM 552 C VAL A 39 -4.193 -1.196 2.483 1.00 0.00 C ATOM 553 O VAL A 39 -5.062 -0.453 2.020 1.00 0.00 O ATOM 554 CB VAL A 39 -2.398 -1.398 0.732 1.00 0.00 C ATOM 555 CG1 VAL A 39 -3.080 -0.381 -0.174 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.368 -0.723 1.626 1.00 0.00 C ATOM 557 H VAL A 39 -4.757 -2.486 -0.041 1.00 0.00 H ATOM 558 HA VAL A 39 -2.903 -2.876 2.204 1.00 0.00 H ATOM 559 HB VAL A 39 -1.882 -2.109 0.104 1.00 0.00 H ATOM 560 HG11 VAL A 39 -2.828 0.618 0.151 1.00 0.00 H ATOM 561 HG12 VAL A 39 -4.150 -0.515 -0.127 1.00 0.00 H ATOM 562 HG13 VAL A 39 -2.746 -0.524 -1.190 1.00 0.00 H ATOM 563 HG21 VAL A 39 -1.796 0.169 2.060 1.00 0.00 H ATOM 564 HG22 VAL A 39 -0.501 -0.458 1.038 1.00 0.00 H ATOM 565 HG23 VAL A 39 -1.075 -1.401 2.413 1.00 0.00 H ATOM 566 N LEU A 40 -3.858 -1.206 3.773 1.00 0.00 N ATOM 567 CA LEU A 40 -4.505 -0.325 4.743 1.00 0.00 C ATOM 568 C LEU A 40 -3.474 0.552 5.449 1.00 0.00 C ATOM 569 O LEU A 40 -2.363 0.106 5.735 1.00 0.00 O ATOM 570 CB LEU A 40 -5.286 -1.147 5.774 1.00 0.00 C ATOM 571 CG LEU A 40 -4.521 -2.330 6.380 1.00 0.00 C ATOM 572 CD1 LEU A 40 -4.901 -2.523 7.841 1.00 0.00 C ATOM 573 CD2 LEU A 40 -4.783 -3.601 5.583 1.00 0.00 C ATOM 574 H LEU A 40 -3.159 -1.823 4.082 1.00 0.00 H ATOM 575 HA LEU A 40 -5.193 0.311 4.205 1.00 0.00 H ATOM 576 HB2 LEU A 40 -5.581 -0.486 6.576 1.00 0.00 H ATOM 577 HB3 LEU A 40 -6.177 -1.528 5.299 1.00 0.00 H ATOM 578 HG LEU A 40 -3.461 -2.122 6.338 1.00 0.00 H ATOM 579 HD11 LEU A 40 -5.965 -2.379 7.959 1.00 0.00 H ATOM 580 HD12 LEU A 40 -4.371 -1.804 8.448 1.00 0.00 H ATOM 581 HD13 LEU A 40 -4.636 -3.522 8.153 1.00 0.00 H ATOM 582 HD21 LEU A 40 -5.076 -3.341 4.576 1.00 0.00 H ATOM 583 HD22 LEU A 40 -5.574 -4.165 6.053 1.00 0.00 H ATOM 584 HD23 LEU A 40 -3.883 -4.198 5.552 1.00 0.00 H ATOM 585 N VAL A 41 -3.856 1.798 5.729 1.00 0.00 N ATOM 586 CA VAL A 41 -2.971 2.747 6.403 1.00 0.00 C ATOM 587 C VAL A 41 -3.608 3.268 7.688 1.00 0.00 C ATOM 588 O VAL A 41 -4.758 3.714 7.686 1.00 0.00 O ATOM 589 CB VAL A 41 -2.627 3.949 5.495 1.00 0.00 C ATOM 590 CG1 VAL A 41 -1.539 4.809 6.123 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.211 3.481 4.106 1.00 0.00 C ATOM 592 H VAL A 41 -4.756 2.088 5.478 1.00 0.00 H ATOM 593 HA VAL A 41 -2.053 2.234 6.651 1.00 0.00 H ATOM 594 HB VAL A 41 -3.515 4.557 5.393 1.00 0.00 H ATOM 595 HG11 VAL A 41 -0.570 4.389 5.897 1.00 0.00 H ATOM 596 HG12 VAL A 41 -1.676 4.841 7.195 1.00 0.00 H ATOM 597 HG13 VAL A 41 -1.598 5.811 5.724 1.00 0.00 H ATOM 598 HG21 VAL A 41 -3.019 3.656 3.412 1.00 0.00 H ATOM 599 HG22 VAL A 41 -1.980 2.427 4.133 1.00 0.00 H ATOM 600 HG23 VAL A 41 -1.338 4.033 3.787 1.00 0.00 H ATOM 759 N GLU A 53 5.107 12.006 0.782 1.00 0.00 N ATOM 760 CA GLU A 53 3.701 11.636 0.979 1.00 0.00 C ATOM 761 C GLU A 53 3.503 10.116 0.969 1.00 0.00 C ATOM 762 O GLU A 53 2.500 9.615 0.458 1.00 0.00 O ATOM 763 CB GLU A 53 2.827 12.283 -0.100 1.00 0.00 C ATOM 764 CG GLU A 53 3.198 13.725 -0.404 1.00 0.00 C ATOM 765 CD GLU A 53 1.983 14.621 -0.529 1.00 0.00 C ATOM 766 OE1 GLU A 53 1.254 14.494 -1.535 1.00 0.00 O ATOM 767 OE2 GLU A 53 1.759 15.447 0.380 1.00 0.00 O ATOM 768 H GLU A 53 5.515 12.638 1.407 1.00 0.00 H ATOM 769 HA GLU A 53 3.397 12.014 1.941 1.00 0.00 H ATOM 770 HB2 GLU A 53 2.915 11.710 -1.012 1.00 0.00 H ATOM 771 HB3 GLU A 53 1.798 12.261 0.228 1.00 0.00 H ATOM 772 HG2 GLU A 53 3.822 14.099 0.395 1.00 0.00 H ATOM 773 HG3 GLU A 53 3.749 13.755 -1.333 1.00 0.00 H ATOM 774 N VAL A 54 4.462 9.386 1.537 1.00 0.00 N ATOM 775 CA VAL A 54 4.384 7.926 1.584 1.00 0.00 C ATOM 776 C VAL A 54 4.238 7.411 3.016 1.00 0.00 C ATOM 777 O VAL A 54 4.530 8.122 3.978 1.00 0.00 O ATOM 778 CB VAL A 54 5.622 7.260 0.941 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.631 7.473 -0.567 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.912 7.778 1.572 1.00 0.00 C ATOM 781 H VAL A 54 5.238 9.838 1.931 1.00 0.00 H ATOM 782 HA VAL A 54 3.513 7.627 1.019 1.00 0.00 H ATOM 783 HB VAL A 54 5.563 6.197 1.126 1.00 0.00 H ATOM 784 HG11 VAL A 54 5.136 6.643 -1.050 1.00 0.00 H ATOM 785 HG12 VAL A 54 6.651 7.535 -0.916 1.00 0.00 H ATOM 786 HG13 VAL A 54 5.112 8.389 -0.805 1.00 0.00 H ATOM 787 HG21 VAL A 54 7.545 8.202 0.806 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.430 6.962 2.055 1.00 0.00 H ATOM 789 HG23 VAL A 54 6.677 8.537 2.304 1.00 0.00 H ATOM 790 N ASP A 55 3.794 6.161 3.139 1.00 0.00 N ATOM 791 CA ASP A 55 3.608 5.518 4.439 1.00 0.00 C ATOM 792 C ASP A 55 3.844 4.012 4.319 1.00 0.00 C ATOM 793 O ASP A 55 3.441 3.397 3.331 1.00 0.00 O ATOM 794 CB ASP A 55 2.189 5.790 4.964 1.00 0.00 C ATOM 795 CG ASP A 55 2.048 5.634 6.473 1.00 0.00 C ATOM 796 OD1 ASP A 55 2.897 4.964 7.096 1.00 0.00 O ATOM 797 OD2 ASP A 55 1.077 6.182 7.032 1.00 0.00 O ATOM 798 H ASP A 55 3.587 5.651 2.328 1.00 0.00 H ATOM 799 HA ASP A 55 4.330 5.934 5.128 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.910 6.801 4.708 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.504 5.106 4.488 1.00 0.00 H ATOM 802 N ARG A 56 4.480 3.421 5.330 1.00 0.00 N ATOM 803 CA ARG A 56 4.753 1.986 5.329 1.00 0.00 C ATOM 804 C ARG A 56 3.637 1.252 6.063 1.00 0.00 C ATOM 805 O ARG A 56 3.313 1.578 7.206 1.00 0.00 O ATOM 806 CB ARG A 56 6.103 1.684 5.990 1.00 0.00 C ATOM 807 CG ARG A 56 6.341 0.198 6.230 1.00 0.00 C ATOM 808 CD ARG A 56 7.737 -0.067 6.778 1.00 0.00 C ATOM 809 NE ARG A 56 7.732 -1.078 7.840 1.00 0.00 N ATOM 810 CZ ARG A 56 8.817 -1.749 8.245 1.00 0.00 C ATOM 811 NH1 ARG A 56 10.003 -1.519 7.687 1.00 0.00 N ATOM 812 NH2 ARG A 56 8.718 -2.651 9.216 1.00 0.00 N ATOM 813 H ARG A 56 4.766 3.962 6.097 1.00 0.00 H ATOM 814 HA ARG A 56 4.781 1.650 4.297 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.892 2.056 5.354 1.00 0.00 H ATOM 816 HB3 ARG A 56 6.148 2.193 6.941 1.00 0.00 H ATOM 817 HG2 ARG A 56 5.610 -0.165 6.939 1.00 0.00 H ATOM 818 HG3 ARG A 56 6.226 -0.328 5.294 1.00 0.00 H ATOM 819 HD2 ARG A 56 8.364 -0.412 5.970 1.00 0.00 H ATOM 820 HD3 ARG A 56 8.136 0.855 7.174 1.00 0.00 H ATOM 821 HE ARG A 56 6.874 -1.270 8.274 1.00 0.00 H ATOM 822 HH11 ARG A 56 10.093 -0.841 6.958 1.00 0.00 H ATOM 823 HH12 ARG A 56 10.808 -2.028 7.995 1.00 0.00 H ATOM 824 HH21 ARG A 56 7.833 -2.830 9.646 1.00 0.00 H ATOM 825 HH22 ARG A 56 9.529 -3.154 9.517 1.00 0.00 H ATOM 826 N VAL A 57 3.040 0.278 5.385 1.00 0.00 N ATOM 827 CA VAL A 57 1.937 -0.492 5.950 1.00 0.00 C ATOM 828 C VAL A 57 2.080 -1.984 5.652 1.00 0.00 C ATOM 829 O VAL A 57 2.909 -2.386 4.839 1.00 0.00 O ATOM 830 CB VAL A 57 0.580 0.009 5.416 1.00 0.00 C ATOM 831 CG1 VAL A 57 0.232 1.357 6.030 1.00 0.00 C ATOM 832 CG2 VAL A 57 0.597 0.099 3.896 1.00 0.00 C ATOM 833 H VAL A 57 3.337 0.081 4.472 1.00 0.00 H ATOM 834 HA VAL A 57 1.949 -0.349 7.023 1.00 0.00 H ATOM 835 HB VAL A 57 -0.182 -0.700 5.705 1.00 0.00 H ATOM 836 HG11 VAL A 57 1.122 1.964 6.098 1.00 0.00 H ATOM 837 HG12 VAL A 57 -0.176 1.207 7.019 1.00 0.00 H ATOM 838 HG13 VAL A 57 -0.498 1.856 5.412 1.00 0.00 H ATOM 839 HG21 VAL A 57 0.656 -0.895 3.478 1.00 0.00 H ATOM 840 HG22 VAL A 57 1.454 0.674 3.578 1.00 0.00 H ATOM 841 HG23 VAL A 57 -0.306 0.581 3.554 1.00 0.00 H ATOM 842 N LYS A 58 1.264 -2.800 6.318 1.00 0.00 N ATOM 843 CA LYS A 58 1.292 -4.250 6.119 1.00 0.00 C ATOM 844 C LYS A 58 0.126 -4.692 5.237 1.00 0.00 C ATOM 845 O LYS A 58 -1.029 -4.349 5.498 1.00 0.00 O ATOM 846 CB LYS A 58 1.245 -4.985 7.462 1.00 0.00 C ATOM 847 CG LYS A 58 0.347 -4.320 8.495 1.00 0.00 C ATOM 848 CD LYS A 58 0.364 -5.068 9.818 1.00 0.00 C ATOM 849 CE LYS A 58 1.755 -5.069 10.439 1.00 0.00 C ATOM 850 NZ LYS A 58 1.713 -4.890 11.919 1.00 0.00 N ATOM 851 H LYS A 58 0.621 -2.417 6.952 1.00 0.00 H ATOM 852 HA LYS A 58 2.217 -4.495 5.618 1.00 0.00 H ATOM 853 HB2 LYS A 58 0.884 -5.990 7.296 1.00 0.00 H ATOM 854 HB3 LYS A 58 2.246 -5.036 7.866 1.00 0.00 H ATOM 855 HG2 LYS A 58 0.695 -3.312 8.660 1.00 0.00 H ATOM 856 HG3 LYS A 58 -0.665 -4.296 8.114 1.00 0.00 H ATOM 857 HD2 LYS A 58 -0.323 -4.589 10.499 1.00 0.00 H ATOM 858 HD3 LYS A 58 0.054 -6.089 9.648 1.00 0.00 H ATOM 859 HE2 LYS A 58 2.234 -6.011 10.215 1.00 0.00 H ATOM 860 HE3 LYS A 58 2.331 -4.263 10.003 1.00 0.00 H ATOM 861 HZ1 LYS A 58 0.823 -5.269 12.302 1.00 0.00 H ATOM 862 HZ2 LYS A 58 1.777 -3.880 12.159 1.00 0.00 H ATOM 863 HZ3 LYS A 58 2.510 -5.390 12.362 1.00 0.00 H ATOM 864 N VAL A 59 0.440 -5.442 4.183 1.00 0.00 N ATOM 865 CA VAL A 59 -0.572 -5.922 3.247 1.00 0.00 C ATOM 866 C VAL A 59 -0.595 -7.450 3.193 1.00 0.00 C ATOM 867 O VAL A 59 0.452 -8.096 3.246 1.00 0.00 O ATOM 868 CB VAL A 59 -0.315 -5.369 1.827 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.513 -5.607 0.922 1.00 0.00 C ATOM 870 CG2 VAL A 59 0.024 -3.887 1.879 1.00 0.00 C ATOM 871 H VAL A 59 1.379 -5.672 4.024 1.00 0.00 H ATOM 872 HA VAL A 59 -1.537 -5.567 3.581 1.00 0.00 H ATOM 873 HB VAL A 59 0.531 -5.894 1.408 1.00 0.00 H ATOM 874 HG11 VAL A 59 -2.142 -4.730 0.923 1.00 0.00 H ATOM 875 HG12 VAL A 59 -2.076 -6.455 1.280 1.00 0.00 H ATOM 876 HG13 VAL A 59 -1.169 -5.800 -0.081 1.00 0.00 H ATOM 877 HG21 VAL A 59 0.370 -3.561 0.909 1.00 0.00 H ATOM 878 HG22 VAL A 59 0.798 -3.719 2.612 1.00 0.00 H ATOM 879 HG23 VAL A 59 -0.858 -3.326 2.153 1.00 0.00 H ATOM 880 N LEU A 60 -1.794 -8.020 3.082 1.00 0.00 N ATOM 881 CA LEU A 60 -1.951 -9.471 3.012 1.00 0.00 C ATOM 882 C LEU A 60 -2.018 -9.937 1.557 1.00 0.00 C ATOM 883 O LEU A 60 -2.697 -9.322 0.734 1.00 0.00 O ATOM 884 CB LEU A 60 -3.216 -9.905 3.763 1.00 0.00 C ATOM 885 CG LEU A 60 -2.975 -10.773 5.003 1.00 0.00 C ATOM 886 CD1 LEU A 60 -2.438 -12.141 4.609 1.00 0.00 C ATOM 887 CD2 LEU A 60 -2.021 -10.081 5.966 1.00 0.00 C ATOM 888 H LEU A 60 -2.593 -7.452 3.040 1.00 0.00 H ATOM 889 HA LEU A 60 -1.090 -9.921 3.484 1.00 0.00 H ATOM 890 HB2 LEU A 60 -3.750 -9.017 4.071 1.00 0.00 H ATOM 891 HB3 LEU A 60 -3.843 -10.460 3.080 1.00 0.00 H ATOM 892 HG LEU A 60 -3.915 -10.922 5.515 1.00 0.00 H ATOM 893 HD11 LEU A 60 -2.306 -12.744 5.495 1.00 0.00 H ATOM 894 HD12 LEU A 60 -1.487 -12.025 4.109 1.00 0.00 H ATOM 895 HD13 LEU A 60 -3.137 -12.626 3.944 1.00 0.00 H ATOM 896 HD21 LEU A 60 -2.176 -10.464 6.964 1.00 0.00 H ATOM 897 HD22 LEU A 60 -2.207 -9.017 5.957 1.00 0.00 H ATOM 898 HD23 LEU A 60 -1.002 -10.271 5.663 1.00 0.00 H ATOM 899 N ARG A 61 -1.307 -11.027 1.249 1.00 0.00 N ATOM 900 CA ARG A 61 -1.283 -11.578 -0.109 1.00 0.00 C ATOM 901 C ARG A 61 -2.689 -11.973 -0.568 1.00 0.00 C ATOM 902 O ARG A 61 -3.452 -12.575 0.192 1.00 0.00 O ATOM 903 CB ARG A 61 -0.351 -12.794 -0.178 1.00 0.00 C ATOM 904 CG ARG A 61 0.150 -13.104 -1.581 1.00 0.00 C ATOM 905 CD ARG A 61 0.567 -14.561 -1.715 1.00 0.00 C ATOM 906 NE ARG A 61 -0.586 -15.461 -1.797 1.00 0.00 N ATOM 907 CZ ARG A 61 -0.528 -16.775 -1.563 1.00 0.00 C ATOM 908 NH1 ARG A 61 0.624 -17.355 -1.232 1.00 0.00 N ATOM 909 NH2 ARG A 61 -1.628 -17.515 -1.659 1.00 0.00 N ATOM 910 H ARG A 61 -0.785 -11.469 1.952 1.00 0.00 H ATOM 911 HA ARG A 61 -0.906 -10.810 -0.769 1.00 0.00 H ATOM 912 HB2 ARG A 61 0.507 -12.612 0.453 1.00 0.00 H ATOM 913 HB3 ARG A 61 -0.881 -13.660 0.191 1.00 0.00 H ATOM 914 HG2 ARG A 61 -0.639 -12.900 -2.290 1.00 0.00 H ATOM 915 HG3 ARG A 61 1.001 -12.474 -1.797 1.00 0.00 H ATOM 916 HD2 ARG A 61 1.161 -14.671 -2.610 1.00 0.00 H ATOM 917 HD3 ARG A 61 1.162 -14.830 -0.854 1.00 0.00 H ATOM 918 HE ARG A 61 -1.450 -15.065 -2.039 1.00 0.00 H ATOM 919 HH11 ARG A 61 1.458 -16.809 -1.156 1.00 0.00 H ATOM 920 HH12 ARG A 61 0.657 -18.339 -1.057 1.00 0.00 H ATOM 921 HH21 ARG A 61 -2.499 -17.089 -1.907 1.00 0.00 H ATOM 922 HH22 ARG A 61 -1.588 -18.499 -1.485 1.00 0.00 H