ATOM 1 N ASP A 1 -9.622 4.856 6.294 1.00 0.00 N ATOM 2 CA ASP A 1 -10.230 4.308 7.540 1.00 0.00 C ATOM 3 C ASP A 1 -10.997 3.026 7.211 1.00 0.00 C ATOM 4 O ASP A 1 -11.738 2.509 8.023 1.00 0.00 O ATOM 5 CB ASP A 1 -11.192 5.340 8.134 1.00 0.00 C ATOM 6 CG ASP A 1 -12.073 5.915 7.024 1.00 0.00 C ATOM 7 OD1 ASP A 1 -13.050 5.272 6.677 1.00 0.00 O ATOM 8 OD2 ASP A 1 -11.756 6.988 6.539 1.00 0.00 O ATOM 9 H1 ASP A 1 -10.357 4.964 5.567 1.00 0.00 H ATOM 10 H2 ASP A 1 -8.888 4.203 5.952 1.00 0.00 H ATOM 11 H3 ASP A 1 -9.196 5.783 6.495 1.00 0.00 H ATOM 12 HA ASP A 1 -9.452 4.088 8.255 1.00 0.00 H ATOM 13 HB2 ASP A 1 -11.814 4.865 8.879 1.00 0.00 H ATOM 14 HB3 ASP A 1 -10.625 6.137 8.594 1.00 0.00 H ATOM 15 N ASN A 2 -10.824 2.508 6.026 1.00 0.00 N ATOM 16 CA ASN A 2 -11.544 1.258 5.646 1.00 0.00 C ATOM 17 C ASN A 2 -10.543 0.105 5.567 1.00 0.00 C ATOM 18 O ASN A 2 -10.531 -0.645 4.615 1.00 0.00 O ATOM 19 CB ASN A 2 -12.208 1.442 4.259 1.00 0.00 C ATOM 20 CG ASN A 2 -11.248 2.213 3.337 1.00 0.00 C ATOM 21 OD1 ASN A 2 -11.611 3.240 2.802 1.00 0.00 O ATOM 22 ND2 ASN A 2 -10.028 1.767 3.120 1.00 0.00 N ATOM 23 H ASN A 2 -10.221 2.940 5.386 1.00 0.00 H ATOM 24 HA ASN A 2 -12.290 1.024 6.398 1.00 0.00 H ATOM 25 HB2 ASN A 2 -12.413 0.469 3.828 1.00 0.00 H ATOM 26 HB3 ASN A 2 -13.147 2.005 4.349 1.00 0.00 H ATOM 27 HD21 ASN A 2 -9.712 0.938 3.543 1.00 0.00 H ATOM 28 HD22 ASN A 2 -9.428 2.269 2.531 1.00 0.00 H ATOM 29 N TYR A 3 -9.717 -0.065 6.566 1.00 0.00 N ATOM 30 CA TYR A 3 -8.741 -1.197 6.524 1.00 0.00 C ATOM 31 C TYR A 3 -9.534 -2.501 6.434 1.00 0.00 C ATOM 32 O TYR A 3 -9.144 -3.435 5.761 1.00 0.00 O ATOM 33 CB TYR A 3 -7.882 -1.216 7.796 1.00 0.00 C ATOM 34 CG TYR A 3 -6.630 -0.358 7.659 1.00 0.00 C ATOM 35 CD1 TYR A 3 -6.623 0.854 6.929 1.00 0.00 C ATOM 36 CD2 TYR A 3 -5.458 -0.779 8.301 1.00 0.00 C ATOM 37 CE1 TYR A 3 -5.451 1.613 6.853 1.00 0.00 C ATOM 38 CE2 TYR A 3 -4.299 -0.018 8.224 1.00 0.00 C ATOM 39 CZ TYR A 3 -4.290 1.180 7.501 1.00 0.00 C ATOM 40 OH TYR A 3 -3.136 1.933 7.424 1.00 0.00 O ATOM 41 H TYR A 3 -9.756 0.536 7.344 1.00 0.00 H ATOM 42 HA TYR A 3 -8.107 -1.110 5.654 1.00 0.00 H ATOM 43 HB2 TYR A 3 -8.470 -0.856 8.628 1.00 0.00 H ATOM 44 HB3 TYR A 3 -7.579 -2.236 7.993 1.00 0.00 H ATOM 45 HD1 TYR A 3 -7.503 1.201 6.421 1.00 0.00 H ATOM 46 HD2 TYR A 3 -5.446 -1.700 8.859 1.00 0.00 H ATOM 47 HE1 TYR A 3 -5.448 2.541 6.299 1.00 0.00 H ATOM 48 HE2 TYR A 3 -3.412 -0.358 8.730 1.00 0.00 H ATOM 49 HH TYR A 3 -3.355 2.770 7.008 1.00 0.00 H ATOM 50 N ALA A 4 -10.661 -2.561 7.095 1.00 0.00 N ATOM 51 CA ALA A 4 -11.500 -3.791 7.039 1.00 0.00 C ATOM 52 C ALA A 4 -12.529 -3.626 5.918 1.00 0.00 C ATOM 53 O ALA A 4 -13.647 -4.091 6.004 1.00 0.00 O ATOM 54 CB ALA A 4 -12.222 -3.983 8.374 1.00 0.00 C ATOM 55 H ALA A 4 -10.961 -1.789 7.620 1.00 0.00 H ATOM 56 HA ALA A 4 -10.876 -4.649 6.835 1.00 0.00 H ATOM 57 HB1 ALA A 4 -11.506 -4.261 9.133 1.00 0.00 H ATOM 58 HB2 ALA A 4 -12.707 -3.060 8.658 1.00 0.00 H ATOM 59 HB3 ALA A 4 -12.963 -4.763 8.274 1.00 0.00 H ATOM 60 N ASP A 5 -12.145 -2.957 4.867 1.00 0.00 N ATOM 61 CA ASP A 5 -13.073 -2.737 3.721 1.00 0.00 C ATOM 62 C ASP A 5 -12.242 -2.389 2.485 1.00 0.00 C ATOM 63 O ASP A 5 -11.916 -1.245 2.240 1.00 0.00 O ATOM 64 CB ASP A 5 -14.022 -1.581 4.044 1.00 0.00 C ATOM 65 CG ASP A 5 -15.470 -2.064 3.925 1.00 0.00 C ATOM 66 OD1 ASP A 5 -15.978 -2.085 2.816 1.00 0.00 O ATOM 67 OD2 ASP A 5 -16.045 -2.403 4.946 1.00 0.00 O ATOM 68 H ASP A 5 -11.236 -2.597 4.830 1.00 0.00 H ATOM 69 HA ASP A 5 -13.641 -3.636 3.536 1.00 0.00 H ATOM 70 HB2 ASP A 5 -13.839 -1.235 5.050 1.00 0.00 H ATOM 71 HB3 ASP A 5 -13.854 -0.772 3.348 1.00 0.00 H ATOM 72 N LEU A 6 -11.878 -3.378 1.720 1.00 0.00 N ATOM 73 CA LEU A 6 -11.045 -3.126 0.513 1.00 0.00 C ATOM 74 C LEU A 6 -10.652 -4.456 -0.125 1.00 0.00 C ATOM 75 O LEU A 6 -9.497 -4.711 -0.396 1.00 0.00 O ATOM 76 CB LEU A 6 -9.781 -2.384 0.959 1.00 0.00 C ATOM 77 CG LEU A 6 -9.179 -3.061 2.169 1.00 0.00 C ATOM 78 CD1 LEU A 6 -8.209 -4.171 1.764 1.00 0.00 C ATOM 79 CD2 LEU A 6 -8.408 -1.990 2.907 1.00 0.00 C ATOM 80 H LEU A 6 -12.135 -4.280 1.949 1.00 0.00 H ATOM 81 HA LEU A 6 -11.612 -2.531 -0.207 1.00 0.00 H ATOM 82 HB2 LEU A 6 -9.048 -2.372 0.179 1.00 0.00 H ATOM 83 HB3 LEU A 6 -10.036 -1.376 1.238 1.00 0.00 H ATOM 84 HG LEU A 6 -9.965 -3.462 2.790 1.00 0.00 H ATOM 85 HD11 LEU A 6 -8.756 -5.065 1.509 1.00 0.00 H ATOM 86 HD12 LEU A 6 -7.626 -3.849 0.917 1.00 0.00 H ATOM 87 HD13 LEU A 6 -7.548 -4.381 2.593 1.00 0.00 H ATOM 88 HD21 LEU A 6 -7.726 -1.511 2.215 1.00 0.00 H ATOM 89 HD22 LEU A 6 -9.098 -1.259 3.285 1.00 0.00 H ATOM 90 HD23 LEU A 6 -7.855 -2.438 3.714 1.00 0.00 H ATOM 91 N SER A 7 -11.616 -5.297 -0.348 1.00 0.00 N ATOM 92 CA SER A 7 -11.351 -6.635 -0.969 1.00 0.00 C ATOM 93 C SER A 7 -10.284 -6.520 -2.074 1.00 0.00 C ATOM 94 O SER A 7 -9.895 -5.437 -2.462 1.00 0.00 O ATOM 95 CB SER A 7 -12.647 -7.186 -1.577 1.00 0.00 C ATOM 96 OG SER A 7 -13.089 -8.298 -0.812 1.00 0.00 O ATOM 97 H SER A 7 -12.522 -5.048 -0.089 1.00 0.00 H ATOM 98 HA SER A 7 -11.000 -7.314 -0.203 1.00 0.00 H ATOM 99 HB2 SER A 7 -13.414 -6.411 -1.563 1.00 0.00 H ATOM 100 HB3 SER A 7 -12.459 -7.506 -2.603 1.00 0.00 H ATOM 101 HG SER A 7 -13.994 -8.130 -0.539 1.00 0.00 H ATOM 102 N ASP A 8 -9.812 -7.645 -2.569 1.00 0.00 N ATOM 103 CA ASP A 8 -8.752 -7.660 -3.638 1.00 0.00 C ATOM 104 C ASP A 8 -8.697 -6.342 -4.423 1.00 0.00 C ATOM 105 O ASP A 8 -7.690 -5.676 -4.427 1.00 0.00 O ATOM 106 CB ASP A 8 -8.983 -8.819 -4.617 1.00 0.00 C ATOM 107 CG ASP A 8 -10.362 -9.448 -4.387 1.00 0.00 C ATOM 108 OD1 ASP A 8 -11.336 -8.872 -4.841 1.00 0.00 O ATOM 109 OD2 ASP A 8 -10.417 -10.493 -3.761 1.00 0.00 O ATOM 110 H ASP A 8 -10.151 -8.498 -2.226 1.00 0.00 H ATOM 111 HA ASP A 8 -7.798 -7.812 -3.161 1.00 0.00 H ATOM 112 HB2 ASP A 8 -8.924 -8.446 -5.627 1.00 0.00 H ATOM 113 HB3 ASP A 8 -8.214 -9.568 -4.468 1.00 0.00 H ATOM 114 N THR A 9 -9.749 -5.967 -5.105 1.00 0.00 N ATOM 115 CA THR A 9 -9.701 -4.701 -5.896 1.00 0.00 C ATOM 116 C THR A 9 -9.015 -3.596 -5.094 1.00 0.00 C ATOM 117 O THR A 9 -7.960 -3.157 -5.471 1.00 0.00 O ATOM 118 CB THR A 9 -11.112 -4.241 -6.295 1.00 0.00 C ATOM 119 OG1 THR A 9 -11.613 -5.104 -7.307 1.00 0.00 O ATOM 120 CG2 THR A 9 -11.057 -2.798 -6.836 1.00 0.00 C ATOM 121 H THR A 9 -10.548 -6.518 -5.116 1.00 0.00 H ATOM 122 HA THR A 9 -9.128 -4.879 -6.794 1.00 0.00 H ATOM 123 HB THR A 9 -11.766 -4.279 -5.439 1.00 0.00 H ATOM 124 HG1 THR A 9 -11.493 -6.009 -7.010 1.00 0.00 H ATOM 125 HG21 THR A 9 -11.674 -2.158 -6.220 1.00 0.00 H ATOM 126 HG22 THR A 9 -10.036 -2.432 -6.823 1.00 0.00 H ATOM 127 HG23 THR A 9 -11.428 -2.780 -7.849 1.00 0.00 H ATOM 128 N GLU A 10 -9.599 -3.129 -4.013 1.00 0.00 N ATOM 129 CA GLU A 10 -8.955 -2.027 -3.231 1.00 0.00 C ATOM 130 C GLU A 10 -7.527 -2.370 -2.874 1.00 0.00 C ATOM 131 O GLU A 10 -6.643 -1.552 -2.992 1.00 0.00 O ATOM 132 CB GLU A 10 -9.690 -1.786 -1.931 1.00 0.00 C ATOM 133 CG GLU A 10 -11.136 -1.388 -2.171 1.00 0.00 C ATOM 134 CD GLU A 10 -11.349 -0.845 -3.591 1.00 0.00 C ATOM 135 OE1 GLU A 10 -10.681 0.112 -3.945 1.00 0.00 O ATOM 136 OE2 GLU A 10 -12.177 -1.397 -4.297 1.00 0.00 O ATOM 137 H GLU A 10 -10.462 -3.489 -3.723 1.00 0.00 H ATOM 138 HA GLU A 10 -8.971 -1.126 -3.809 1.00 0.00 H ATOM 139 HB2 GLU A 10 -9.675 -2.698 -1.359 1.00 0.00 H ATOM 140 HB3 GLU A 10 -9.188 -1.005 -1.378 1.00 0.00 H ATOM 141 HG2 GLU A 10 -11.729 -2.257 -2.024 1.00 0.00 H ATOM 142 HG3 GLU A 10 -11.422 -0.635 -1.454 1.00 0.00 H ATOM 143 N LEU A 11 -7.290 -3.558 -2.404 1.00 0.00 N ATOM 144 CA LEU A 11 -5.894 -3.909 -2.025 1.00 0.00 C ATOM 145 C LEU A 11 -4.981 -3.481 -3.151 1.00 0.00 C ATOM 146 O LEU A 11 -4.008 -2.797 -2.951 1.00 0.00 O ATOM 147 CB LEU A 11 -5.738 -5.407 -1.834 1.00 0.00 C ATOM 148 CG LEU A 11 -4.306 -5.678 -1.388 1.00 0.00 C ATOM 149 CD1 LEU A 11 -4.309 -6.788 -0.340 1.00 0.00 C ATOM 150 CD2 LEU A 11 -3.447 -6.096 -2.581 1.00 0.00 C ATOM 151 H LEU A 11 -8.025 -4.200 -2.290 1.00 0.00 H ATOM 152 HA LEU A 11 -5.619 -3.392 -1.119 1.00 0.00 H ATOM 153 HB2 LEU A 11 -6.427 -5.754 -1.079 1.00 0.00 H ATOM 154 HB3 LEU A 11 -5.927 -5.913 -2.766 1.00 0.00 H ATOM 155 HG LEU A 11 -3.892 -4.776 -0.969 1.00 0.00 H ATOM 156 HD11 LEU A 11 -3.998 -6.388 0.612 1.00 0.00 H ATOM 157 HD12 LEU A 11 -5.306 -7.193 -0.250 1.00 0.00 H ATOM 158 HD13 LEU A 11 -3.631 -7.567 -0.645 1.00 0.00 H ATOM 159 HD21 LEU A 11 -4.079 -6.369 -3.410 1.00 0.00 H ATOM 160 HD22 LEU A 11 -2.808 -5.277 -2.868 1.00 0.00 H ATOM 161 HD23 LEU A 11 -2.838 -6.936 -2.304 1.00 0.00 H ATOM 162 N THR A 12 -5.323 -3.879 -4.338 1.00 0.00 N ATOM 163 CA THR A 12 -4.528 -3.517 -5.529 1.00 0.00 C ATOM 164 C THR A 12 -4.757 -2.037 -5.825 1.00 0.00 C ATOM 165 O THR A 12 -3.902 -1.361 -6.351 1.00 0.00 O ATOM 166 CB THR A 12 -4.992 -4.390 -6.696 1.00 0.00 C ATOM 167 OG1 THR A 12 -5.582 -5.575 -6.179 1.00 0.00 O ATOM 168 CG2 THR A 12 -3.787 -4.760 -7.557 1.00 0.00 C ATOM 169 H THR A 12 -6.124 -4.415 -4.444 1.00 0.00 H ATOM 170 HA THR A 12 -3.476 -3.685 -5.335 1.00 0.00 H ATOM 171 HB THR A 12 -5.722 -3.860 -7.288 1.00 0.00 H ATOM 172 HG1 THR A 12 -4.875 -6.147 -5.869 1.00 0.00 H ATOM 173 HG21 THR A 12 -4.103 -5.404 -8.364 1.00 0.00 H ATOM 174 HG22 THR A 12 -3.342 -3.863 -7.961 1.00 0.00 H ATOM 175 HG23 THR A 12 -3.061 -5.280 -6.944 1.00 0.00 H ATOM 176 N THR A 13 -5.887 -1.517 -5.435 1.00 0.00 N ATOM 177 CA THR A 13 -6.135 -0.070 -5.636 1.00 0.00 C ATOM 178 C THR A 13 -5.414 0.666 -4.498 1.00 0.00 C ATOM 179 O THR A 13 -5.420 1.869 -4.419 1.00 0.00 O ATOM 180 CB THR A 13 -7.634 0.242 -5.576 1.00 0.00 C ATOM 181 OG1 THR A 13 -8.377 -0.946 -5.786 1.00 0.00 O ATOM 182 CG2 THR A 13 -7.989 1.254 -6.664 1.00 0.00 C ATOM 183 H THR A 13 -6.542 -2.065 -4.974 1.00 0.00 H ATOM 184 HA THR A 13 -5.736 0.230 -6.599 1.00 0.00 H ATOM 185 HB THR A 13 -7.876 0.658 -4.609 1.00 0.00 H ATOM 186 HG1 THR A 13 -8.249 -1.219 -6.697 1.00 0.00 H ATOM 187 HG21 THR A 13 -8.548 2.071 -6.230 1.00 0.00 H ATOM 188 HG22 THR A 13 -7.081 1.639 -7.112 1.00 0.00 H ATOM 189 HG23 THR A 13 -8.591 0.765 -7.422 1.00 0.00 H ATOM 190 N LEU A 14 -4.792 -0.082 -3.609 1.00 0.00 N ATOM 191 CA LEU A 14 -4.046 0.508 -2.464 1.00 0.00 C ATOM 192 C LEU A 14 -2.595 -0.005 -2.525 1.00 0.00 C ATOM 193 O LEU A 14 -1.723 0.460 -1.818 1.00 0.00 O ATOM 194 CB LEU A 14 -4.681 0.047 -1.149 1.00 0.00 C ATOM 195 CG LEU A 14 -6.064 0.697 -0.957 1.00 0.00 C ATOM 196 CD1 LEU A 14 -6.761 0.031 0.231 1.00 0.00 C ATOM 197 CD2 LEU A 14 -5.949 2.206 -0.679 1.00 0.00 C ATOM 198 H LEU A 14 -4.811 -1.047 -3.699 1.00 0.00 H ATOM 199 HA LEU A 14 -4.068 1.577 -2.524 1.00 0.00 H ATOM 200 HB2 LEU A 14 -4.797 -1.026 -1.174 1.00 0.00 H ATOM 201 HB3 LEU A 14 -4.031 0.309 -0.329 1.00 0.00 H ATOM 202 HG LEU A 14 -6.656 0.543 -1.850 1.00 0.00 H ATOM 203 HD11 LEU A 14 -6.875 -1.025 0.038 1.00 0.00 H ATOM 204 HD12 LEU A 14 -6.164 0.171 1.121 1.00 0.00 H ATOM 205 HD13 LEU A 14 -7.732 0.478 0.378 1.00 0.00 H ATOM 206 HD21 LEU A 14 -6.876 2.688 -0.952 1.00 0.00 H ATOM 207 HD22 LEU A 14 -5.766 2.366 0.376 1.00 0.00 H ATOM 208 HD23 LEU A 14 -5.142 2.636 -1.259 1.00 0.00 H ATOM 209 N LEU A 15 -2.347 -0.969 -3.380 1.00 0.00 N ATOM 210 CA LEU A 15 -0.991 -1.558 -3.544 1.00 0.00 C ATOM 211 C LEU A 15 -0.514 -1.225 -4.963 1.00 0.00 C ATOM 212 O LEU A 15 0.620 -1.449 -5.336 1.00 0.00 O ATOM 213 CB LEU A 15 -1.121 -3.073 -3.275 1.00 0.00 C ATOM 214 CG LEU A 15 -0.653 -3.331 -1.869 1.00 0.00 C ATOM 215 CD1 LEU A 15 0.863 -3.227 -1.886 1.00 0.00 C ATOM 216 CD2 LEU A 15 -1.212 -2.289 -0.881 1.00 0.00 C ATOM 217 H LEU A 15 -3.067 -1.312 -3.935 1.00 0.00 H ATOM 218 HA LEU A 15 -0.316 -1.115 -2.824 1.00 0.00 H ATOM 219 HB2 LEU A 15 -2.155 -3.357 -3.387 1.00 0.00 H ATOM 220 HB3 LEU A 15 -0.504 -3.691 -3.926 1.00 0.00 H ATOM 221 HG LEU A 15 -0.952 -4.318 -1.590 1.00 0.00 H ATOM 222 HD11 LEU A 15 1.280 -4.156 -2.228 1.00 0.00 H ATOM 223 HD12 LEU A 15 1.154 -2.439 -2.559 1.00 0.00 H ATOM 224 HD13 LEU A 15 1.225 -3.009 -0.895 1.00 0.00 H ATOM 225 HD21 LEU A 15 -1.354 -2.746 0.085 1.00 0.00 H ATOM 226 HD22 LEU A 15 -0.505 -1.474 -0.789 1.00 0.00 H ATOM 227 HD23 LEU A 15 -2.155 -1.905 -1.239 1.00 0.00 H ATOM 228 N ARG A 16 -1.404 -0.652 -5.732 1.00 0.00 N ATOM 229 CA ARG A 16 -1.094 -0.228 -7.128 1.00 0.00 C ATOM 230 C ARG A 16 -1.346 1.289 -7.258 1.00 0.00 C ATOM 231 O ARG A 16 -0.815 1.940 -8.136 1.00 0.00 O ATOM 232 CB ARG A 16 -2.060 -0.948 -8.077 1.00 0.00 C ATOM 233 CG ARG A 16 -1.563 -0.905 -9.533 1.00 0.00 C ATOM 234 CD ARG A 16 -1.982 0.420 -10.178 1.00 0.00 C ATOM 235 NE ARG A 16 -3.072 0.170 -11.161 1.00 0.00 N ATOM 236 CZ ARG A 16 -3.960 1.095 -11.402 1.00 0.00 C ATOM 237 NH1 ARG A 16 -3.665 2.094 -12.188 1.00 0.00 N ATOM 238 NH2 ARG A 16 -5.144 1.022 -10.856 1.00 0.00 N ATOM 239 H ARG A 16 -2.293 -0.488 -5.377 1.00 0.00 H ATOM 240 HA ARG A 16 -0.058 -0.470 -7.373 1.00 0.00 H ATOM 241 HB2 ARG A 16 -2.171 -1.966 -7.757 1.00 0.00 H ATOM 242 HB3 ARG A 16 -3.023 -0.461 -8.025 1.00 0.00 H ATOM 243 HG2 ARG A 16 -0.490 -0.996 -9.569 1.00 0.00 H ATOM 244 HG3 ARG A 16 -2.006 -1.721 -10.083 1.00 0.00 H ATOM 245 HD2 ARG A 16 -2.336 1.100 -9.416 1.00 0.00 H ATOM 246 HD3 ARG A 16 -1.135 0.859 -10.685 1.00 0.00 H ATOM 247 HE ARG A 16 -3.123 -0.691 -11.629 1.00 0.00 H ATOM 248 HH11 ARG A 16 -2.759 2.150 -12.607 1.00 0.00 H ATOM 249 HH12 ARG A 16 -4.346 2.804 -12.372 1.00 0.00 H ATOM 250 HH21 ARG A 16 -5.370 0.257 -10.253 1.00 0.00 H ATOM 251 HH22 ARG A 16 -5.824 1.732 -11.039 1.00 0.00 H ATOM 252 N ARG A 17 -2.175 1.854 -6.400 1.00 0.00 N ATOM 253 CA ARG A 17 -2.479 3.309 -6.488 1.00 0.00 C ATOM 254 C ARG A 17 -1.352 4.096 -5.818 1.00 0.00 C ATOM 255 O ARG A 17 -1.054 5.213 -6.195 1.00 0.00 O ATOM 256 CB ARG A 17 -3.841 3.587 -5.812 1.00 0.00 C ATOM 257 CG ARG A 17 -3.672 3.749 -4.287 1.00 0.00 C ATOM 258 CD ARG A 17 -3.167 5.153 -3.928 1.00 0.00 C ATOM 259 NE ARG A 17 -4.311 5.983 -3.427 1.00 0.00 N ATOM 260 CZ ARG A 17 -4.619 5.966 -2.160 1.00 0.00 C ATOM 261 NH1 ARG A 17 -4.422 4.886 -1.454 1.00 0.00 N ATOM 262 NH2 ARG A 17 -5.125 7.030 -1.596 1.00 0.00 N ATOM 263 H ARG A 17 -2.603 1.323 -5.705 1.00 0.00 H ATOM 264 HA ARG A 17 -2.537 3.594 -7.529 1.00 0.00 H ATOM 265 HB2 ARG A 17 -4.280 4.479 -6.235 1.00 0.00 H ATOM 266 HB3 ARG A 17 -4.505 2.750 -6.001 1.00 0.00 H ATOM 267 HG2 ARG A 17 -4.624 3.591 -3.808 1.00 0.00 H ATOM 268 HG3 ARG A 17 -2.967 3.015 -3.928 1.00 0.00 H ATOM 269 HD2 ARG A 17 -2.408 5.070 -3.154 1.00 0.00 H ATOM 270 HD3 ARG A 17 -2.743 5.622 -4.793 1.00 0.00 H ATOM 271 HE ARG A 17 -4.834 6.543 -4.054 1.00 0.00 H ATOM 272 HH11 ARG A 17 -4.035 4.071 -1.885 1.00 0.00 H ATOM 273 HH12 ARG A 17 -4.657 4.875 -0.481 1.00 0.00 H ATOM 274 HH21 ARG A 17 -5.275 7.858 -2.138 1.00 0.00 H ATOM 275 HH22 ARG A 17 -5.360 7.018 -0.625 1.00 0.00 H ATOM 276 N TYR A 18 -0.697 3.511 -4.852 1.00 0.00 N ATOM 277 CA TYR A 18 0.436 4.217 -4.192 1.00 0.00 C ATOM 278 C TYR A 18 1.723 3.784 -4.888 1.00 0.00 C ATOM 279 O TYR A 18 2.698 4.507 -4.923 1.00 0.00 O ATOM 280 CB TYR A 18 0.522 3.827 -2.714 1.00 0.00 C ATOM 281 CG TYR A 18 -0.221 4.823 -1.859 1.00 0.00 C ATOM 282 CD1 TYR A 18 0.140 6.177 -1.853 1.00 0.00 C ATOM 283 CD2 TYR A 18 -1.273 4.379 -1.061 1.00 0.00 C ATOM 284 CE1 TYR A 18 -0.560 7.081 -1.041 1.00 0.00 C ATOM 285 CE2 TYR A 18 -1.974 5.276 -0.251 1.00 0.00 C ATOM 286 CZ TYR A 18 -1.618 6.630 -0.239 1.00 0.00 C ATOM 287 OH TYR A 18 -2.308 7.519 0.560 1.00 0.00 O ATOM 288 H TYR A 18 -0.934 2.601 -4.580 1.00 0.00 H ATOM 289 HA TYR A 18 0.309 5.285 -4.286 1.00 0.00 H ATOM 290 HB2 TYR A 18 0.087 2.848 -2.575 1.00 0.00 H ATOM 291 HB3 TYR A 18 1.559 3.801 -2.412 1.00 0.00 H ATOM 292 HD1 TYR A 18 0.956 6.524 -2.470 1.00 0.00 H ATOM 293 HD2 TYR A 18 -1.542 3.342 -1.072 1.00 0.00 H ATOM 294 HE1 TYR A 18 -0.285 8.125 -1.034 1.00 0.00 H ATOM 295 HE2 TYR A 18 -2.787 4.920 0.368 1.00 0.00 H ATOM 296 HH TYR A 18 -3.022 7.040 0.986 1.00 0.00 H ATOM 297 N ASN A 19 1.720 2.591 -5.432 1.00 0.00 N ATOM 298 CA ASN A 19 2.923 2.062 -6.130 1.00 0.00 C ATOM 299 C ASN A 19 3.846 1.416 -5.103 1.00 0.00 C ATOM 300 O ASN A 19 5.050 1.570 -5.140 1.00 0.00 O ATOM 301 CB ASN A 19 3.648 3.187 -6.866 1.00 0.00 C ATOM 302 CG ASN A 19 4.603 2.600 -7.913 1.00 0.00 C ATOM 303 OD1 ASN A 19 5.125 3.320 -8.740 1.00 0.00 O ATOM 304 ND2 ASN A 19 4.857 1.318 -7.916 1.00 0.00 N ATOM 305 H ASN A 19 0.917 2.033 -5.371 1.00 0.00 H ATOM 306 HA ASN A 19 2.613 1.312 -6.843 1.00 0.00 H ATOM 307 HB2 ASN A 19 2.917 3.810 -7.360 1.00 0.00 H ATOM 308 HB3 ASN A 19 4.210 3.779 -6.159 1.00 0.00 H ATOM 309 HD21 ASN A 19 4.440 0.730 -7.253 1.00 0.00 H ATOM 310 HD22 ASN A 19 5.467 0.943 -8.585 1.00 0.00 H ATOM 311 N ILE A 20 3.280 0.663 -4.202 1.00 0.00 N ATOM 312 CA ILE A 20 4.102 -0.040 -3.181 1.00 0.00 C ATOM 313 C ILE A 20 4.650 -1.285 -3.881 1.00 0.00 C ATOM 314 O ILE A 20 3.938 -1.907 -4.644 1.00 0.00 O ATOM 315 CB ILE A 20 3.162 -0.430 -1.999 1.00 0.00 C ATOM 316 CG1 ILE A 20 2.595 0.827 -1.304 1.00 0.00 C ATOM 317 CG2 ILE A 20 3.895 -1.284 -0.951 1.00 0.00 C ATOM 318 CD1 ILE A 20 1.187 0.522 -0.787 1.00 0.00 C ATOM 319 H ILE A 20 2.301 0.529 -4.215 1.00 0.00 H ATOM 320 HA ILE A 20 4.932 0.589 -2.851 1.00 0.00 H ATOM 321 HB ILE A 20 2.331 -1.003 -2.397 1.00 0.00 H ATOM 322 HG12 ILE A 20 3.225 1.097 -0.466 1.00 0.00 H ATOM 323 HG13 ILE A 20 2.539 1.651 -2.002 1.00 0.00 H ATOM 324 HG21 ILE A 20 4.493 -0.646 -0.318 1.00 0.00 H ATOM 325 HG22 ILE A 20 3.166 -1.807 -0.340 1.00 0.00 H ATOM 326 HG23 ILE A 20 4.529 -2.005 -1.443 1.00 0.00 H ATOM 327 HD11 ILE A 20 1.096 -0.538 -0.598 1.00 0.00 H ATOM 328 HD12 ILE A 20 1.016 1.068 0.128 1.00 0.00 H ATOM 329 HD13 ILE A 20 0.457 0.820 -1.524 1.00 0.00 H ATOM 330 N PRO A 21 5.893 -1.616 -3.637 1.00 0.00 N ATOM 331 CA PRO A 21 6.509 -2.781 -4.289 1.00 0.00 C ATOM 332 C PRO A 21 5.757 -4.047 -3.900 1.00 0.00 C ATOM 333 O PRO A 21 6.073 -4.718 -2.937 1.00 0.00 O ATOM 334 CB PRO A 21 7.967 -2.753 -3.802 1.00 0.00 C ATOM 335 CG PRO A 21 7.974 -1.885 -2.527 1.00 0.00 C ATOM 336 CD PRO A 21 6.779 -0.908 -2.686 1.00 0.00 C ATOM 337 HA PRO A 21 6.480 -2.655 -5.363 1.00 0.00 H ATOM 338 HB2 PRO A 21 8.303 -3.753 -3.566 1.00 0.00 H ATOM 339 HB3 PRO A 21 8.605 -2.314 -4.556 1.00 0.00 H ATOM 340 HG2 PRO A 21 7.831 -2.510 -1.657 1.00 0.00 H ATOM 341 HG3 PRO A 21 8.911 -1.346 -2.447 1.00 0.00 H ATOM 342 HD2 PRO A 21 6.292 -0.757 -1.741 1.00 0.00 H ATOM 343 HD3 PRO A 21 7.098 0.039 -3.105 1.00 0.00 H ATOM 344 N HIS A 22 4.733 -4.351 -4.652 1.00 0.00 N ATOM 345 CA HIS A 22 3.902 -5.544 -4.363 1.00 0.00 C ATOM 346 C HIS A 22 3.969 -6.527 -5.525 1.00 0.00 C ATOM 347 O HIS A 22 4.134 -6.155 -6.671 1.00 0.00 O ATOM 348 CB HIS A 22 2.455 -5.099 -4.169 1.00 0.00 C ATOM 349 CG HIS A 22 1.799 -4.879 -5.496 1.00 0.00 C ATOM 350 ND1 HIS A 22 2.089 -3.795 -6.307 1.00 0.00 N ATOM 351 CD2 HIS A 22 0.873 -5.617 -6.168 1.00 0.00 C ATOM 352 CE1 HIS A 22 1.344 -3.916 -7.420 1.00 0.00 C ATOM 353 NE2 HIS A 22 0.581 -5.014 -7.387 1.00 0.00 N ATOM 354 H HIS A 22 4.502 -3.774 -5.410 1.00 0.00 H ATOM 355 HA HIS A 22 4.245 -6.018 -3.463 1.00 0.00 H ATOM 356 HB2 HIS A 22 1.905 -5.847 -3.621 1.00 0.00 H ATOM 357 HB3 HIS A 22 2.449 -4.193 -3.623 1.00 0.00 H ATOM 358 HD1 HIS A 22 2.721 -3.073 -6.107 1.00 0.00 H ATOM 359 HD2 HIS A 22 0.446 -6.534 -5.802 1.00 0.00 H ATOM 360 HE1 HIS A 22 1.366 -3.218 -8.240 1.00 0.00 H ATOM 361 N GLY A 23 3.803 -7.773 -5.234 1.00 0.00 N ATOM 362 CA GLY A 23 3.810 -8.801 -6.302 1.00 0.00 C ATOM 363 C GLY A 23 2.401 -9.416 -6.381 1.00 0.00 C ATOM 364 O GLY A 23 1.473 -8.747 -6.787 1.00 0.00 O ATOM 365 H GLY A 23 3.651 -8.033 -4.305 1.00 0.00 H ATOM 366 HA2 GLY A 23 4.058 -8.337 -7.248 1.00 0.00 H ATOM 367 HA3 GLY A 23 4.538 -9.550 -6.067 1.00 0.00 H ATOM 368 N PRO A 24 2.268 -10.656 -5.977 1.00 0.00 N ATOM 369 CA PRO A 24 0.964 -11.349 -5.984 1.00 0.00 C ATOM 370 C PRO A 24 0.147 -10.961 -4.742 1.00 0.00 C ATOM 371 O PRO A 24 0.664 -10.927 -3.644 1.00 0.00 O ATOM 372 CB PRO A 24 1.345 -12.826 -5.906 1.00 0.00 C ATOM 373 CG PRO A 24 2.758 -12.874 -5.273 1.00 0.00 C ATOM 374 CD PRO A 24 3.388 -11.485 -5.491 1.00 0.00 C ATOM 375 HA PRO A 24 0.418 -11.149 -6.890 1.00 0.00 H ATOM 376 HB2 PRO A 24 0.642 -13.359 -5.284 1.00 0.00 H ATOM 377 HB3 PRO A 24 1.367 -13.256 -6.896 1.00 0.00 H ATOM 378 HG2 PRO A 24 2.683 -13.084 -4.216 1.00 0.00 H ATOM 379 HG3 PRO A 24 3.355 -13.632 -5.759 1.00 0.00 H ATOM 380 HD2 PRO A 24 3.775 -11.087 -4.560 1.00 0.00 H ATOM 381 HD3 PRO A 24 4.165 -11.552 -6.238 1.00 0.00 H ATOM 382 N VAL A 25 -1.124 -10.692 -4.894 1.00 0.00 N ATOM 383 CA VAL A 25 -1.943 -10.337 -3.697 1.00 0.00 C ATOM 384 C VAL A 25 -2.552 -11.618 -3.113 1.00 0.00 C ATOM 385 O VAL A 25 -3.728 -11.882 -3.265 1.00 0.00 O ATOM 386 CB VAL A 25 -3.065 -9.358 -4.077 1.00 0.00 C ATOM 387 CG1 VAL A 25 -3.828 -8.972 -2.814 1.00 0.00 C ATOM 388 CG2 VAL A 25 -2.465 -8.095 -4.718 1.00 0.00 C ATOM 389 H VAL A 25 -1.537 -10.736 -5.783 1.00 0.00 H ATOM 390 HA VAL A 25 -1.309 -9.879 -2.957 1.00 0.00 H ATOM 391 HB VAL A 25 -3.745 -9.832 -4.774 1.00 0.00 H ATOM 392 HG11 VAL A 25 -4.425 -9.808 -2.483 1.00 0.00 H ATOM 393 HG12 VAL A 25 -3.125 -8.701 -2.039 1.00 0.00 H ATOM 394 HG13 VAL A 25 -4.471 -8.133 -3.026 1.00 0.00 H ATOM 395 HG21 VAL A 25 -3.261 -7.468 -5.092 1.00 0.00 H ATOM 396 HG22 VAL A 25 -1.890 -7.540 -3.981 1.00 0.00 H ATOM 397 HG23 VAL A 25 -1.824 -8.381 -5.535 1.00 0.00 H ATOM 398 N VAL A 26 -1.754 -12.426 -2.457 1.00 0.00 N ATOM 399 CA VAL A 26 -2.279 -13.697 -1.878 1.00 0.00 C ATOM 400 C VAL A 26 -2.308 -13.615 -0.346 1.00 0.00 C ATOM 401 O VAL A 26 -1.829 -12.670 0.250 1.00 0.00 O ATOM 402 CB VAL A 26 -1.371 -14.852 -2.305 1.00 0.00 C ATOM 403 CG1 VAL A 26 -1.139 -14.786 -3.815 1.00 0.00 C ATOM 404 CG2 VAL A 26 -0.027 -14.739 -1.577 1.00 0.00 C ATOM 405 H VAL A 26 -0.807 -12.203 -2.355 1.00 0.00 H ATOM 406 HA VAL A 26 -3.278 -13.873 -2.248 1.00 0.00 H ATOM 407 HB VAL A 26 -1.841 -15.791 -2.053 1.00 0.00 H ATOM 408 HG11 VAL A 26 -1.281 -13.771 -4.158 1.00 0.00 H ATOM 409 HG12 VAL A 26 -0.132 -15.104 -4.040 1.00 0.00 H ATOM 410 HG13 VAL A 26 -1.841 -15.437 -4.317 1.00 0.00 H ATOM 411 HG21 VAL A 26 -0.199 -14.622 -0.516 1.00 0.00 H ATOM 412 HG22 VAL A 26 0.554 -15.632 -1.751 1.00 0.00 H ATOM 413 HG23 VAL A 26 0.514 -13.880 -1.949 1.00 0.00 H ATOM 414 N GLY A 27 -2.885 -14.603 0.285 1.00 0.00 N ATOM 415 CA GLY A 27 -2.982 -14.612 1.779 1.00 0.00 C ATOM 416 C GLY A 27 -1.599 -14.458 2.444 1.00 0.00 C ATOM 417 O GLY A 27 -1.423 -13.643 3.327 1.00 0.00 O ATOM 418 H GLY A 27 -3.278 -15.341 -0.232 1.00 0.00 H ATOM 419 HA2 GLY A 27 -3.620 -13.801 2.096 1.00 0.00 H ATOM 420 HA3 GLY A 27 -3.419 -15.547 2.095 1.00 0.00 H ATOM 421 N SER A 28 -0.628 -15.250 2.063 1.00 0.00 N ATOM 422 CA SER A 28 0.719 -15.157 2.710 1.00 0.00 C ATOM 423 C SER A 28 1.294 -13.737 2.605 1.00 0.00 C ATOM 424 O SER A 28 2.270 -13.413 3.252 1.00 0.00 O ATOM 425 CB SER A 28 1.679 -16.143 2.035 1.00 0.00 C ATOM 426 OG SER A 28 1.231 -17.471 2.264 1.00 0.00 O ATOM 427 H SER A 28 -0.786 -15.925 1.375 1.00 0.00 H ATOM 428 HA SER A 28 0.626 -15.421 3.753 1.00 0.00 H ATOM 429 HB2 SER A 28 1.711 -15.953 0.973 1.00 0.00 H ATOM 430 HB3 SER A 28 2.668 -16.021 2.450 1.00 0.00 H ATOM 431 HG SER A 28 0.403 -17.590 1.793 1.00 0.00 H ATOM 432 N THR A 29 0.714 -12.885 1.803 1.00 0.00 N ATOM 433 CA THR A 29 1.256 -11.498 1.680 1.00 0.00 C ATOM 434 C THR A 29 0.092 -10.513 1.605 1.00 0.00 C ATOM 435 O THR A 29 0.216 -9.431 1.071 1.00 0.00 O ATOM 436 CB THR A 29 2.100 -11.395 0.391 1.00 0.00 C ATOM 437 OG1 THR A 29 1.554 -12.270 -0.585 1.00 0.00 O ATOM 438 CG2 THR A 29 3.555 -11.798 0.665 1.00 0.00 C ATOM 439 H THR A 29 -0.070 -13.153 1.283 1.00 0.00 H ATOM 440 HA THR A 29 1.864 -11.267 2.552 1.00 0.00 H ATOM 441 HB THR A 29 2.074 -10.379 0.008 1.00 0.00 H ATOM 442 HG1 THR A 29 1.607 -11.833 -1.439 1.00 0.00 H ATOM 443 HG21 THR A 29 4.071 -11.927 -0.275 1.00 0.00 H ATOM 444 HG22 THR A 29 4.047 -11.024 1.239 1.00 0.00 H ATOM 445 HG23 THR A 29 3.577 -12.728 1.214 1.00 0.00 H ATOM 446 N ARG A 30 -1.039 -10.881 2.136 1.00 0.00 N ATOM 447 CA ARG A 30 -2.208 -9.985 2.100 1.00 0.00 C ATOM 448 C ARG A 30 -2.034 -8.879 3.142 1.00 0.00 C ATOM 449 O ARG A 30 -2.098 -7.705 2.834 1.00 0.00 O ATOM 450 CB ARG A 30 -3.448 -10.808 2.426 1.00 0.00 C ATOM 451 CG ARG A 30 -4.179 -11.187 1.137 1.00 0.00 C ATOM 452 CD ARG A 30 -5.414 -10.290 0.977 1.00 0.00 C ATOM 453 NE ARG A 30 -5.941 -10.416 -0.413 1.00 0.00 N ATOM 454 CZ ARG A 30 -7.187 -10.124 -0.668 1.00 0.00 C ATOM 455 NH1 ARG A 30 -8.123 -10.473 0.172 1.00 0.00 N ATOM 456 NH2 ARG A 30 -7.497 -9.485 -1.762 1.00 0.00 N ATOM 457 H ARG A 30 -1.123 -11.750 2.561 1.00 0.00 H ATOM 458 HA ARG A 30 -2.302 -9.555 1.120 1.00 0.00 H ATOM 459 HB2 ARG A 30 -3.155 -11.707 2.949 1.00 0.00 H ATOM 460 HB3 ARG A 30 -4.095 -10.230 3.052 1.00 0.00 H ATOM 461 HG2 ARG A 30 -3.517 -11.054 0.291 1.00 0.00 H ATOM 462 HG3 ARG A 30 -4.484 -12.225 1.190 1.00 0.00 H ATOM 463 HD2 ARG A 30 -6.178 -10.596 1.679 1.00 0.00 H ATOM 464 HD3 ARG A 30 -5.143 -9.260 1.171 1.00 0.00 H ATOM 465 HE ARG A 30 -5.351 -10.722 -1.135 1.00 0.00 H ATOM 466 HH11 ARG A 30 -7.886 -10.964 1.010 1.00 0.00 H ATOM 467 HH12 ARG A 30 -9.078 -10.249 -0.024 1.00 0.00 H ATOM 468 HH21 ARG A 30 -6.779 -9.219 -2.405 1.00 0.00 H ATOM 469 HH22 ARG A 30 -8.451 -9.263 -1.958 1.00 0.00 H ATOM 470 N ARG A 31 -1.814 -9.246 4.375 1.00 0.00 N ATOM 471 CA ARG A 31 -1.632 -8.219 5.439 1.00 0.00 C ATOM 472 C ARG A 31 -0.540 -7.241 5.004 1.00 0.00 C ATOM 473 O ARG A 31 -0.740 -6.048 4.990 1.00 0.00 O ATOM 474 CB ARG A 31 -1.242 -8.925 6.757 1.00 0.00 C ATOM 475 CG ARG A 31 -0.291 -8.059 7.610 1.00 0.00 C ATOM 476 CD ARG A 31 1.128 -8.629 7.528 1.00 0.00 C ATOM 477 NE ARG A 31 1.134 -10.028 8.080 1.00 0.00 N ATOM 478 CZ ARG A 31 2.253 -10.699 8.124 1.00 0.00 C ATOM 479 NH1 ARG A 31 3.253 -10.254 8.834 1.00 0.00 N ATOM 480 NH2 ARG A 31 2.369 -11.817 7.460 1.00 0.00 N ATOM 481 H ARG A 31 -1.765 -10.198 4.600 1.00 0.00 H ATOM 482 HA ARG A 31 -2.559 -7.682 5.580 1.00 0.00 H ATOM 483 HB2 ARG A 31 -2.137 -9.125 7.326 1.00 0.00 H ATOM 484 HB3 ARG A 31 -0.755 -9.861 6.526 1.00 0.00 H ATOM 485 HG2 ARG A 31 -0.288 -7.040 7.250 1.00 0.00 H ATOM 486 HG3 ARG A 31 -0.620 -8.072 8.638 1.00 0.00 H ATOM 487 HD2 ARG A 31 1.455 -8.639 6.494 1.00 0.00 H ATOM 488 HD3 ARG A 31 1.801 -8.003 8.107 1.00 0.00 H ATOM 489 HE ARG A 31 0.296 -10.446 8.410 1.00 0.00 H ATOM 490 HH11 ARG A 31 3.164 -9.398 9.343 1.00 0.00 H ATOM 491 HH12 ARG A 31 4.110 -10.769 8.869 1.00 0.00 H ATOM 492 HH21 ARG A 31 1.603 -12.158 6.916 1.00 0.00 H ATOM 493 HH22 ARG A 31 3.226 -12.332 7.495 1.00 0.00 H ATOM 494 N LEU A 32 0.616 -7.739 4.679 1.00 0.00 N ATOM 495 CA LEU A 32 1.735 -6.844 4.276 1.00 0.00 C ATOM 496 C LEU A 32 1.225 -5.728 3.361 1.00 0.00 C ATOM 497 O LEU A 32 1.757 -4.640 3.353 1.00 0.00 O ATOM 498 CB LEU A 32 2.806 -7.644 3.513 1.00 0.00 C ATOM 499 CG LEU A 32 3.810 -6.681 2.844 1.00 0.00 C ATOM 500 CD1 LEU A 32 4.764 -6.133 3.909 1.00 0.00 C ATOM 501 CD2 LEU A 32 4.619 -7.418 1.782 1.00 0.00 C ATOM 502 H LEU A 32 0.755 -8.700 4.720 1.00 0.00 H ATOM 503 HA LEU A 32 2.167 -6.417 5.175 1.00 0.00 H ATOM 504 HB2 LEU A 32 3.333 -8.287 4.204 1.00 0.00 H ATOM 505 HB3 LEU A 32 2.330 -8.248 2.756 1.00 0.00 H ATOM 506 HG LEU A 32 3.286 -5.868 2.360 1.00 0.00 H ATOM 507 HD11 LEU A 32 4.398 -5.183 4.276 1.00 0.00 H ATOM 508 HD12 LEU A 32 4.826 -6.835 4.729 1.00 0.00 H ATOM 509 HD13 LEU A 32 5.746 -5.998 3.479 1.00 0.00 H ATOM 510 HD21 LEU A 32 3.966 -8.063 1.217 1.00 0.00 H ATOM 511 HD22 LEU A 32 5.072 -6.692 1.120 1.00 0.00 H ATOM 512 HD23 LEU A 32 5.390 -8.005 2.258 1.00 0.00 H ATOM 513 N TYR A 33 0.223 -5.991 2.566 1.00 0.00 N ATOM 514 CA TYR A 33 -0.274 -4.930 1.644 1.00 0.00 C ATOM 515 C TYR A 33 -1.248 -4.015 2.389 1.00 0.00 C ATOM 516 O TYR A 33 -1.184 -2.808 2.266 1.00 0.00 O ATOM 517 CB TYR A 33 -0.953 -5.573 0.425 1.00 0.00 C ATOM 518 CG TYR A 33 0.068 -6.366 -0.356 1.00 0.00 C ATOM 519 CD1 TYR A 33 1.295 -5.789 -0.695 1.00 0.00 C ATOM 520 CD2 TYR A 33 -0.208 -7.681 -0.738 1.00 0.00 C ATOM 521 CE1 TYR A 33 2.244 -6.524 -1.412 1.00 0.00 C ATOM 522 CE2 TYR A 33 0.743 -8.412 -1.459 1.00 0.00 C ATOM 523 CZ TYR A 33 1.965 -7.834 -1.795 1.00 0.00 C ATOM 524 OH TYR A 33 2.901 -8.565 -2.492 1.00 0.00 O ATOM 525 H TYR A 33 -0.184 -6.883 2.561 1.00 0.00 H ATOM 526 HA TYR A 33 0.568 -4.340 1.313 1.00 0.00 H ATOM 527 HB2 TYR A 33 -1.734 -6.229 0.751 1.00 0.00 H ATOM 528 HB3 TYR A 33 -1.375 -4.807 -0.204 1.00 0.00 H ATOM 529 HD1 TYR A 33 1.508 -4.775 -0.410 1.00 0.00 H ATOM 530 HD2 TYR A 33 -1.152 -8.134 -0.476 1.00 0.00 H ATOM 531 HE1 TYR A 33 3.187 -6.075 -1.676 1.00 0.00 H ATOM 532 HE2 TYR A 33 0.533 -9.418 -1.762 1.00 0.00 H ATOM 533 HH TYR A 33 3.333 -9.160 -1.876 1.00 0.00 H ATOM 534 N GLU A 34 -2.130 -4.559 3.183 1.00 0.00 N ATOM 535 CA GLU A 34 -3.063 -3.679 3.944 1.00 0.00 C ATOM 536 C GLU A 34 -2.304 -3.066 5.122 1.00 0.00 C ATOM 537 O GLU A 34 -2.847 -2.313 5.907 1.00 0.00 O ATOM 538 CB GLU A 34 -4.250 -4.490 4.474 1.00 0.00 C ATOM 539 CG GLU A 34 -5.387 -4.468 3.452 1.00 0.00 C ATOM 540 CD GLU A 34 -5.703 -3.022 3.063 1.00 0.00 C ATOM 541 OE1 GLU A 34 -5.773 -2.191 3.954 1.00 0.00 O ATOM 542 OE2 GLU A 34 -5.870 -2.770 1.881 1.00 0.00 O ATOM 543 H GLU A 34 -2.164 -5.533 3.296 1.00 0.00 H ATOM 544 HA GLU A 34 -3.416 -2.896 3.296 1.00 0.00 H ATOM 545 HB2 GLU A 34 -3.940 -5.511 4.645 1.00 0.00 H ATOM 546 HB3 GLU A 34 -4.598 -4.057 5.406 1.00 0.00 H ATOM 547 HG2 GLU A 34 -5.092 -5.019 2.574 1.00 0.00 H ATOM 548 HG3 GLU A 34 -6.266 -4.923 3.883 1.00 0.00 H ATOM 549 N LYS A 35 -1.056 -3.418 5.267 1.00 0.00 N ATOM 550 CA LYS A 35 -0.240 -2.904 6.399 1.00 0.00 C ATOM 551 C LYS A 35 0.865 -1.973 5.876 1.00 0.00 C ATOM 552 O LYS A 35 1.257 -1.028 6.529 1.00 0.00 O ATOM 553 CB LYS A 35 0.352 -4.144 7.057 1.00 0.00 C ATOM 554 CG LYS A 35 1.755 -3.906 7.643 1.00 0.00 C ATOM 555 CD LYS A 35 2.765 -4.703 6.812 1.00 0.00 C ATOM 556 CE LYS A 35 4.181 -4.519 7.364 1.00 0.00 C ATOM 557 NZ LYS A 35 4.263 -3.252 8.147 1.00 0.00 N ATOM 558 H LYS A 35 -0.657 -4.060 4.643 1.00 0.00 H ATOM 559 HA LYS A 35 -0.878 -2.370 7.096 1.00 0.00 H ATOM 560 HB2 LYS A 35 -0.305 -4.478 7.829 1.00 0.00 H ATOM 561 HB3 LYS A 35 0.413 -4.909 6.300 1.00 0.00 H ATOM 562 HG2 LYS A 35 2.009 -2.857 7.615 1.00 0.00 H ATOM 563 HG3 LYS A 35 1.779 -4.253 8.666 1.00 0.00 H ATOM 564 HD2 LYS A 35 2.505 -5.749 6.850 1.00 0.00 H ATOM 565 HD3 LYS A 35 2.734 -4.362 5.787 1.00 0.00 H ATOM 566 HE2 LYS A 35 4.424 -5.356 8.002 1.00 0.00 H ATOM 567 HE3 LYS A 35 4.880 -4.478 6.541 1.00 0.00 H ATOM 568 HZ1 LYS A 35 3.704 -3.346 9.019 1.00 0.00 H ATOM 569 HZ2 LYS A 35 5.254 -3.060 8.394 1.00 0.00 H ATOM 570 HZ3 LYS A 35 3.888 -2.467 7.577 1.00 0.00 H ATOM 571 N LYS A 36 1.334 -2.219 4.691 1.00 0.00 N ATOM 572 CA LYS A 36 2.384 -1.328 4.086 1.00 0.00 C ATOM 573 C LYS A 36 1.707 0.012 3.927 1.00 0.00 C ATOM 574 O LYS A 36 2.229 1.076 4.191 1.00 0.00 O ATOM 575 CB LYS A 36 2.747 -1.856 2.695 1.00 0.00 C ATOM 576 CG LYS A 36 3.873 -2.883 2.787 1.00 0.00 C ATOM 577 CD LYS A 36 5.228 -2.168 2.858 1.00 0.00 C ATOM 578 CE LYS A 36 6.151 -2.679 1.746 1.00 0.00 C ATOM 579 NZ LYS A 36 5.891 -4.125 1.499 1.00 0.00 N ATOM 580 H LYS A 36 0.961 -2.963 4.180 1.00 0.00 H ATOM 581 HA LYS A 36 3.254 -1.250 4.727 1.00 0.00 H ATOM 582 HB2 LYS A 36 1.873 -2.325 2.260 1.00 0.00 H ATOM 583 HB3 LYS A 36 3.058 -1.033 2.071 1.00 0.00 H ATOM 584 HG2 LYS A 36 3.735 -3.482 3.662 1.00 0.00 H ATOM 585 HG3 LYS A 36 3.840 -3.519 1.921 1.00 0.00 H ATOM 586 HD2 LYS A 36 5.078 -1.104 2.739 1.00 0.00 H ATOM 587 HD3 LYS A 36 5.683 -2.360 3.819 1.00 0.00 H ATOM 588 HE2 LYS A 36 5.967 -2.121 0.840 1.00 0.00 H ATOM 589 HE3 LYS A 36 7.184 -2.547 2.044 1.00 0.00 H ATOM 590 HZ1 LYS A 36 6.788 -4.610 1.296 1.00 0.00 H ATOM 591 HZ2 LYS A 36 5.455 -4.547 2.341 1.00 0.00 H ATOM 592 HZ3 LYS A 36 5.249 -4.227 0.686 1.00 0.00 H ATOM 593 N ILE A 37 0.500 -0.117 3.516 1.00 0.00 N ATOM 594 CA ILE A 37 -0.442 0.987 3.296 1.00 0.00 C ATOM 595 C ILE A 37 -0.709 1.759 4.608 1.00 0.00 C ATOM 596 O ILE A 37 -1.561 2.623 4.660 1.00 0.00 O ATOM 597 CB ILE A 37 -1.704 0.259 2.800 1.00 0.00 C ATOM 598 CG1 ILE A 37 -2.419 1.078 1.722 1.00 0.00 C ATOM 599 CG2 ILE A 37 -2.682 -0.034 3.954 1.00 0.00 C ATOM 600 CD1 ILE A 37 -3.260 2.184 2.376 1.00 0.00 C ATOM 601 H ILE A 37 0.184 -1.012 3.347 1.00 0.00 H ATOM 602 HA ILE A 37 -0.074 1.654 2.531 1.00 0.00 H ATOM 603 HB ILE A 37 -1.374 -0.697 2.378 1.00 0.00 H ATOM 604 HG12 ILE A 37 -1.693 1.519 1.064 1.00 0.00 H ATOM 605 HG13 ILE A 37 -3.066 0.430 1.153 1.00 0.00 H ATOM 606 HG21 ILE A 37 -3.629 -0.347 3.544 1.00 0.00 H ATOM 607 HG22 ILE A 37 -2.286 -0.823 4.585 1.00 0.00 H ATOM 608 HG23 ILE A 37 -2.827 0.859 4.539 1.00 0.00 H ATOM 609 HD11 ILE A 37 -2.607 2.892 2.864 1.00 0.00 H ATOM 610 HD12 ILE A 37 -3.839 2.691 1.619 1.00 0.00 H ATOM 611 HD13 ILE A 37 -3.930 1.747 3.108 1.00 0.00 H ATOM 612 N PHE A 38 -0.007 1.447 5.671 1.00 0.00 N ATOM 613 CA PHE A 38 -0.241 2.145 6.958 1.00 0.00 C ATOM 614 C PHE A 38 0.932 3.089 7.229 1.00 0.00 C ATOM 615 O PHE A 38 0.778 4.295 7.248 1.00 0.00 O ATOM 616 CB PHE A 38 -0.342 1.070 8.046 1.00 0.00 C ATOM 617 CG PHE A 38 -0.363 1.689 9.418 1.00 0.00 C ATOM 618 CD1 PHE A 38 -1.566 2.163 9.965 1.00 0.00 C ATOM 619 CD2 PHE A 38 0.824 1.775 10.151 1.00 0.00 C ATOM 620 CE1 PHE A 38 -1.574 2.725 11.246 1.00 0.00 C ATOM 621 CE2 PHE A 38 0.816 2.337 11.433 1.00 0.00 C ATOM 622 CZ PHE A 38 -0.383 2.813 11.981 1.00 0.00 C ATOM 623 H PHE A 38 0.665 0.745 5.633 1.00 0.00 H ATOM 624 HA PHE A 38 -1.160 2.710 6.904 1.00 0.00 H ATOM 625 HB2 PHE A 38 -1.242 0.502 7.896 1.00 0.00 H ATOM 626 HB3 PHE A 38 0.505 0.408 7.969 1.00 0.00 H ATOM 627 HD1 PHE A 38 -2.488 2.091 9.399 1.00 0.00 H ATOM 628 HD2 PHE A 38 1.749 1.402 9.727 1.00 0.00 H ATOM 629 HE1 PHE A 38 -2.497 3.090 11.670 1.00 0.00 H ATOM 630 HE2 PHE A 38 1.732 2.403 11.999 1.00 0.00 H ATOM 631 HZ PHE A 38 -0.390 3.247 12.969 1.00 0.00 H ATOM 632 N GLU A 39 2.108 2.556 7.408 1.00 0.00 N ATOM 633 CA GLU A 39 3.294 3.426 7.641 1.00 0.00 C ATOM 634 C GLU A 39 3.505 4.286 6.393 1.00 0.00 C ATOM 635 O GLU A 39 3.875 5.439 6.473 1.00 0.00 O ATOM 636 CB GLU A 39 4.521 2.537 7.910 1.00 0.00 C ATOM 637 CG GLU A 39 5.036 1.945 6.599 1.00 0.00 C ATOM 638 CD GLU A 39 6.425 1.345 6.825 1.00 0.00 C ATOM 639 OE1 GLU A 39 6.956 1.522 7.910 1.00 0.00 O ATOM 640 OE2 GLU A 39 6.935 0.720 5.910 1.00 0.00 O ATOM 641 H GLU A 39 2.215 1.582 7.367 1.00 0.00 H ATOM 642 HA GLU A 39 3.120 4.077 8.487 1.00 0.00 H ATOM 643 HB2 GLU A 39 5.300 3.120 8.372 1.00 0.00 H ATOM 644 HB3 GLU A 39 4.241 1.731 8.570 1.00 0.00 H ATOM 645 HG2 GLU A 39 4.355 1.162 6.265 1.00 0.00 H ATOM 646 HG3 GLU A 39 5.100 2.730 5.853 1.00 0.00 H ATOM 647 N TYR A 40 3.248 3.735 5.238 1.00 0.00 N ATOM 648 CA TYR A 40 3.411 4.519 3.983 1.00 0.00 C ATOM 649 C TYR A 40 2.832 5.926 4.192 1.00 0.00 C ATOM 650 O TYR A 40 3.469 6.919 3.898 1.00 0.00 O ATOM 651 CB TYR A 40 2.668 3.803 2.848 1.00 0.00 C ATOM 652 CG TYR A 40 3.214 4.241 1.508 1.00 0.00 C ATOM 653 CD1 TYR A 40 4.463 3.778 1.076 1.00 0.00 C ATOM 654 CD2 TYR A 40 2.466 5.098 0.690 1.00 0.00 C ATOM 655 CE1 TYR A 40 4.965 4.175 -0.170 1.00 0.00 C ATOM 656 CE2 TYR A 40 2.966 5.493 -0.556 1.00 0.00 C ATOM 657 CZ TYR A 40 4.215 5.031 -0.986 1.00 0.00 C ATOM 658 OH TYR A 40 4.709 5.420 -2.215 1.00 0.00 O ATOM 659 H TYR A 40 2.933 2.808 5.198 1.00 0.00 H ATOM 660 HA TYR A 40 4.461 4.593 3.738 1.00 0.00 H ATOM 661 HB2 TYR A 40 2.797 2.736 2.953 1.00 0.00 H ATOM 662 HB3 TYR A 40 1.617 4.037 2.902 1.00 0.00 H ATOM 663 HD1 TYR A 40 5.041 3.116 1.705 1.00 0.00 H ATOM 664 HD2 TYR A 40 1.505 5.458 1.022 1.00 0.00 H ATOM 665 HE1 TYR A 40 5.929 3.819 -0.503 1.00 0.00 H ATOM 666 HE2 TYR A 40 2.386 6.152 -1.188 1.00 0.00 H ATOM 667 HH TYR A 40 5.630 5.666 -2.100 1.00 0.00 H ATOM 668 N GLU A 41 1.629 6.016 4.697 1.00 0.00 N ATOM 669 CA GLU A 41 1.004 7.348 4.928 1.00 0.00 C ATOM 670 C GLU A 41 1.214 7.797 6.382 1.00 0.00 C ATOM 671 O GLU A 41 0.896 8.913 6.741 1.00 0.00 O ATOM 672 CB GLU A 41 -0.499 7.227 4.678 1.00 0.00 C ATOM 673 CG GLU A 41 -0.755 6.876 3.215 1.00 0.00 C ATOM 674 CD GLU A 41 -0.540 5.376 2.996 1.00 0.00 C ATOM 675 OE1 GLU A 41 -0.614 4.639 3.966 1.00 0.00 O ATOM 676 OE2 GLU A 41 -0.321 4.988 1.862 1.00 0.00 O ATOM 677 H GLU A 41 1.129 5.207 4.920 1.00 0.00 H ATOM 678 HA GLU A 41 1.430 8.076 4.252 1.00 0.00 H ATOM 679 HB2 GLU A 41 -0.905 6.447 5.311 1.00 0.00 H ATOM 680 HB3 GLU A 41 -0.982 8.166 4.913 1.00 0.00 H ATOM 681 HG2 GLU A 41 -1.768 7.118 2.972 1.00 0.00 H ATOM 682 HG3 GLU A 41 -0.088 7.444 2.581 1.00 0.00 H ATOM 683 N THR A 42 1.706 6.935 7.232 1.00 0.00 N ATOM 684 CA THR A 42 1.881 7.328 8.665 1.00 0.00 C ATOM 685 C THR A 42 3.353 7.270 9.089 1.00 0.00 C ATOM 686 O THR A 42 3.683 6.768 10.144 1.00 0.00 O ATOM 687 CB THR A 42 1.085 6.360 9.534 1.00 0.00 C ATOM 688 OG1 THR A 42 -0.299 6.490 9.245 1.00 0.00 O ATOM 689 CG2 THR A 42 1.336 6.669 11.010 1.00 0.00 C ATOM 690 H THR A 42 1.930 6.028 6.939 1.00 0.00 H ATOM 691 HA THR A 42 1.502 8.328 8.812 1.00 0.00 H ATOM 692 HB THR A 42 1.409 5.357 9.321 1.00 0.00 H ATOM 693 HG1 THR A 42 -0.470 7.406 9.015 1.00 0.00 H ATOM 694 HG21 THR A 42 0.447 6.455 11.581 1.00 0.00 H ATOM 695 HG22 THR A 42 2.153 6.058 11.368 1.00 0.00 H ATOM 696 HG23 THR A 42 1.595 7.712 11.119 1.00 0.00 H ATOM 697 N GLN A 43 4.246 7.785 8.305 1.00 0.00 N ATOM 698 CA GLN A 43 5.677 7.746 8.725 1.00 0.00 C ATOM 699 C GLN A 43 6.565 8.419 7.678 1.00 0.00 C ATOM 700 O GLN A 43 7.609 8.953 7.995 1.00 0.00 O ATOM 701 CB GLN A 43 6.111 6.292 8.917 1.00 0.00 C ATOM 702 CG GLN A 43 6.156 5.583 7.561 1.00 0.00 C ATOM 703 CD GLN A 43 7.600 5.113 7.223 1.00 0.00 C ATOM 704 OE1 GLN A 43 7.781 4.450 6.221 1.00 0.00 O ATOM 705 NE2 GLN A 43 8.658 5.405 7.987 1.00 0.00 N ATOM 706 H GLN A 43 3.980 8.198 7.461 1.00 0.00 H ATOM 707 HA GLN A 43 5.781 8.270 9.663 1.00 0.00 H ATOM 708 HB2 GLN A 43 7.079 6.267 9.380 1.00 0.00 H ATOM 709 HB3 GLN A 43 5.403 5.787 9.555 1.00 0.00 H ATOM 710 HG2 GLN A 43 5.487 4.720 7.589 1.00 0.00 H ATOM 711 HG3 GLN A 43 5.798 6.263 6.784 1.00 0.00 H ATOM 712 HE21 GLN A 43 8.584 5.941 8.815 1.00 0.00 H ATOM 713 HE22 GLN A 43 9.541 5.077 7.716 1.00 0.00 H ATOM 714 N ARG A 44 6.170 8.403 6.438 1.00 0.00 N ATOM 715 CA ARG A 44 7.010 9.047 5.392 1.00 0.00 C ATOM 716 C ARG A 44 6.160 9.283 4.142 1.00 0.00 C ATOM 717 O ARG A 44 5.485 10.285 4.039 1.00 0.00 O ATOM 718 CB ARG A 44 8.193 8.131 5.067 1.00 0.00 C ATOM 719 CG ARG A 44 8.934 8.646 3.831 1.00 0.00 C ATOM 720 CD ARG A 44 9.130 7.495 2.840 1.00 0.00 C ATOM 721 NE ARG A 44 9.391 6.220 3.597 1.00 0.00 N ATOM 722 CZ ARG A 44 9.537 5.100 2.942 1.00 0.00 C ATOM 723 NH1 ARG A 44 9.870 5.119 1.681 1.00 0.00 N ATOM 724 NH2 ARG A 44 9.350 3.960 3.550 1.00 0.00 N ATOM 725 H ARG A 44 5.328 7.969 6.193 1.00 0.00 H ATOM 726 HA ARG A 44 7.374 9.994 5.765 1.00 0.00 H ATOM 727 HB2 ARG A 44 8.872 8.113 5.908 1.00 0.00 H ATOM 728 HB3 ARG A 44 7.832 7.130 4.879 1.00 0.00 H ATOM 729 HG2 ARG A 44 8.361 9.432 3.362 1.00 0.00 H ATOM 730 HG3 ARG A 44 9.897 9.030 4.129 1.00 0.00 H ATOM 731 HD2 ARG A 44 8.236 7.388 2.231 1.00 0.00 H ATOM 732 HD3 ARG A 44 9.973 7.719 2.191 1.00 0.00 H ATOM 733 HE ARG A 44 9.451 6.220 4.591 1.00 0.00 H ATOM 734 HH11 ARG A 44 10.014 5.992 1.216 1.00 0.00 H ATOM 735 HH12 ARG A 44 9.983 4.262 1.180 1.00 0.00 H ATOM 736 HH21 ARG A 44 9.095 3.945 4.516 1.00 0.00 H ATOM 737 HH22 ARG A 44 9.463 3.101 3.049 1.00 0.00 H ATOM 738 N ARG A 45 6.200 8.352 3.208 1.00 0.00 N ATOM 739 CA ARG A 45 5.424 8.433 1.945 1.00 0.00 C ATOM 740 C ARG A 45 6.383 8.666 0.768 1.00 0.00 C ATOM 741 O ARG A 45 6.538 7.812 -0.081 1.00 0.00 O ATOM 742 CB ARG A 45 4.406 9.555 1.995 1.00 0.00 C ATOM 743 CG ARG A 45 3.584 9.499 0.723 1.00 0.00 C ATOM 744 CD ARG A 45 3.094 10.898 0.346 1.00 0.00 C ATOM 745 NE ARG A 45 4.235 11.867 0.416 1.00 0.00 N ATOM 746 CZ ARG A 45 4.007 13.147 0.302 1.00 0.00 C ATOM 747 NH1 ARG A 45 3.144 13.580 -0.577 1.00 0.00 N ATOM 748 NH2 ARG A 45 4.641 13.993 1.066 1.00 0.00 N ATOM 749 H ARG A 45 6.747 7.582 3.342 1.00 0.00 H ATOM 750 HA ARG A 45 4.900 7.485 1.797 1.00 0.00 H ATOM 751 HB2 ARG A 45 3.765 9.426 2.854 1.00 0.00 H ATOM 752 HB3 ARG A 45 4.919 10.497 2.063 1.00 0.00 H ATOM 753 HG2 ARG A 45 4.201 9.103 -0.068 1.00 0.00 H ATOM 754 HG3 ARG A 45 2.739 8.850 0.881 1.00 0.00 H ATOM 755 HD2 ARG A 45 2.693 10.877 -0.661 1.00 0.00 H ATOM 756 HD3 ARG A 45 2.315 11.203 1.034 1.00 0.00 H ATOM 757 HE ARG A 45 5.159 11.543 0.546 1.00 0.00 H ATOM 758 HH11 ARG A 45 2.659 12.931 -1.162 1.00 0.00 H ATOM 759 HH12 ARG A 45 2.970 14.560 -0.665 1.00 0.00 H ATOM 760 HH21 ARG A 45 5.302 13.662 1.739 1.00 0.00 H ATOM 761 HH22 ARG A 45 4.466 14.974 0.978 1.00 0.00 H ATOM 762 N ARG A 46 7.028 9.812 0.700 1.00 0.00 N ATOM 763 CA ARG A 46 7.958 10.067 -0.442 1.00 0.00 C ATOM 764 C ARG A 46 9.113 10.972 0.002 1.00 0.00 C ATOM 765 O ARG A 46 10.263 10.586 -0.050 1.00 0.00 O ATOM 766 CB ARG A 46 7.193 10.771 -1.573 1.00 0.00 C ATOM 767 CG ARG A 46 5.830 10.104 -1.770 1.00 0.00 C ATOM 768 CD ARG A 46 5.350 10.330 -3.205 1.00 0.00 C ATOM 769 NE ARG A 46 3.860 10.112 -3.274 1.00 0.00 N ATOM 770 CZ ARG A 46 3.237 10.268 -4.409 1.00 0.00 C ATOM 771 NH1 ARG A 46 3.442 11.339 -5.124 1.00 0.00 N ATOM 772 NH2 ARG A 46 2.408 9.352 -4.830 1.00 0.00 N ATOM 773 H ARG A 46 6.902 10.499 1.390 1.00 0.00 H ATOM 774 HA ARG A 46 8.352 9.127 -0.800 1.00 0.00 H ATOM 775 HB2 ARG A 46 7.046 11.808 -1.311 1.00 0.00 H ATOM 776 HB3 ARG A 46 7.761 10.711 -2.492 1.00 0.00 H ATOM 777 HG2 ARG A 46 5.918 9.048 -1.582 1.00 0.00 H ATOM 778 HG3 ARG A 46 5.118 10.533 -1.082 1.00 0.00 H ATOM 779 HD2 ARG A 46 5.591 11.347 -3.510 1.00 0.00 H ATOM 780 HD3 ARG A 46 5.858 9.633 -3.869 1.00 0.00 H ATOM 781 HE ARG A 46 3.345 9.850 -2.459 1.00 0.00 H ATOM 782 HH11 ARG A 46 4.077 12.042 -4.802 1.00 0.00 H ATOM 783 HH12 ARG A 46 2.965 11.460 -5.995 1.00 0.00 H ATOM 784 HH21 ARG A 46 2.251 8.531 -4.282 1.00 0.00 H ATOM 785 HH22 ARG A 46 1.931 9.471 -5.700 1.00 0.00 H ATOM 786 N LEU A 47 8.800 12.180 0.408 1.00 0.00 N ATOM 787 CA LEU A 47 9.853 13.162 0.840 1.00 0.00 C ATOM 788 C LEU A 47 10.317 13.960 -0.380 1.00 0.00 C ATOM 789 O LEU A 47 10.838 15.050 -0.260 1.00 0.00 O ATOM 790 CB LEU A 47 11.066 12.441 1.455 1.00 0.00 C ATOM 791 CG LEU A 47 10.594 11.408 2.476 1.00 0.00 C ATOM 792 CD1 LEU A 47 11.335 10.085 2.236 1.00 0.00 C ATOM 793 CD2 LEU A 47 10.905 11.916 3.885 1.00 0.00 C ATOM 794 H LEU A 47 7.859 12.452 0.411 1.00 0.00 H ATOM 795 HA LEU A 47 9.427 13.844 1.569 1.00 0.00 H ATOM 796 HB2 LEU A 47 11.623 11.946 0.675 1.00 0.00 H ATOM 797 HB3 LEU A 47 11.709 13.161 1.945 1.00 0.00 H ATOM 798 HG LEU A 47 9.527 11.258 2.374 1.00 0.00 H ATOM 799 HD11 LEU A 47 10.682 9.385 1.733 1.00 0.00 H ATOM 800 HD12 LEU A 47 12.205 10.268 1.621 1.00 0.00 H ATOM 801 HD13 LEU A 47 11.649 9.670 3.183 1.00 0.00 H ATOM 802 HD21 LEU A 47 11.160 11.081 4.522 1.00 0.00 H ATOM 803 HD22 LEU A 47 11.739 12.603 3.844 1.00 0.00 H ATOM 804 HD23 LEU A 47 10.040 12.424 4.284 1.00 0.00 H ATOM 805 N SER A 48 10.129 13.421 -1.557 1.00 0.00 N ATOM 806 CA SER A 48 10.557 14.138 -2.787 1.00 0.00 C ATOM 807 C SER A 48 10.623 13.152 -3.961 1.00 0.00 C ATOM 808 O SER A 48 10.031 13.388 -4.995 1.00 0.00 O ATOM 809 CB SER A 48 11.931 14.767 -2.560 1.00 0.00 C ATOM 810 OG SER A 48 12.745 14.571 -3.707 1.00 0.00 O ATOM 811 H SER A 48 9.709 12.544 -1.630 1.00 0.00 H ATOM 812 HA SER A 48 9.841 14.914 -3.014 1.00 0.00 H ATOM 813 HB2 SER A 48 11.811 15.822 -2.380 1.00 0.00 H ATOM 814 HB3 SER A 48 12.400 14.310 -1.702 1.00 0.00 H ATOM 815 HG SER A 48 12.551 15.273 -4.331 1.00 0.00 H ATOM 816 N PRO A 49 11.340 12.072 -3.767 1.00 0.00 N ATOM 817 CA PRO A 49 11.497 11.030 -4.798 1.00 0.00 C ATOM 818 C PRO A 49 10.251 10.135 -4.844 1.00 0.00 C ATOM 819 O PRO A 49 10.000 9.388 -3.919 1.00 0.00 O ATOM 820 CB PRO A 49 12.717 10.233 -4.325 1.00 0.00 C ATOM 821 CG PRO A 49 12.838 10.484 -2.802 1.00 0.00 C ATOM 822 CD PRO A 49 12.062 11.789 -2.506 1.00 0.00 C ATOM 823 HA PRO A 49 11.697 11.472 -5.759 1.00 0.00 H ATOM 824 HB2 PRO A 49 12.565 9.176 -4.515 1.00 0.00 H ATOM 825 HB3 PRO A 49 13.609 10.583 -4.832 1.00 0.00 H ATOM 826 HG2 PRO A 49 12.401 9.658 -2.259 1.00 0.00 H ATOM 827 HG3 PRO A 49 13.880 10.593 -2.530 1.00 0.00 H ATOM 828 HD2 PRO A 49 11.362 11.638 -1.697 1.00 0.00 H ATOM 829 HD3 PRO A 49 12.742 12.596 -2.273 1.00 0.00 H ATOM 830 N PRO A 50 9.506 10.234 -5.917 1.00 0.00 N ATOM 831 CA PRO A 50 8.281 9.436 -6.104 1.00 0.00 C ATOM 832 C PRO A 50 8.633 7.995 -6.487 1.00 0.00 C ATOM 833 O PRO A 50 8.265 7.057 -5.809 1.00 0.00 O ATOM 834 CB PRO A 50 7.557 10.146 -7.251 1.00 0.00 C ATOM 835 CG PRO A 50 8.638 10.938 -8.023 1.00 0.00 C ATOM 836 CD PRO A 50 9.815 11.142 -7.042 1.00 0.00 C ATOM 837 HA PRO A 50 7.671 9.459 -5.212 1.00 0.00 H ATOM 838 HB2 PRO A 50 7.093 9.420 -7.902 1.00 0.00 H ATOM 839 HB3 PRO A 50 6.812 10.822 -6.857 1.00 0.00 H ATOM 840 HG2 PRO A 50 8.968 10.372 -8.881 1.00 0.00 H ATOM 841 HG3 PRO A 50 8.241 11.893 -8.341 1.00 0.00 H ATOM 842 HD2 PRO A 50 10.748 10.862 -7.509 1.00 0.00 H ATOM 843 HD3 PRO A 50 9.856 12.168 -6.698 1.00 0.00 H ATOM 844 N SER A 51 9.345 7.809 -7.568 1.00 0.00 N ATOM 845 CA SER A 51 9.715 6.419 -7.985 1.00 0.00 C ATOM 846 C SER A 51 11.236 6.312 -8.103 1.00 0.00 C ATOM 847 O SER A 51 11.755 5.730 -9.035 1.00 0.00 O ATOM 848 CB SER A 51 9.076 6.109 -9.340 1.00 0.00 C ATOM 849 OG SER A 51 8.646 7.317 -9.948 1.00 0.00 O ATOM 850 H SER A 51 9.637 8.585 -8.109 1.00 0.00 H ATOM 851 HA SER A 51 9.359 5.703 -7.247 1.00 0.00 H ATOM 852 HB2 SER A 51 9.802 5.624 -9.977 1.00 0.00 H ATOM 853 HB3 SER A 51 8.228 5.455 -9.198 1.00 0.00 H ATOM 854 HG SER A 51 9.343 7.618 -10.537 1.00 0.00 H ATOM 855 N SER A 52 11.955 6.867 -7.167 1.00 0.00 N ATOM 856 CA SER A 52 13.442 6.794 -7.228 1.00 0.00 C ATOM 857 C SER A 52 13.971 6.092 -5.974 1.00 0.00 C ATOM 858 O SER A 52 14.695 5.121 -6.055 1.00 0.00 O ATOM 859 CB SER A 52 14.019 8.209 -7.301 1.00 0.00 C ATOM 860 OG SER A 52 15.392 8.143 -7.656 1.00 0.00 O ATOM 861 H SER A 52 11.517 7.331 -6.423 1.00 0.00 H ATOM 862 HA SER A 52 13.741 6.238 -8.104 1.00 0.00 H ATOM 863 HB2 SER A 52 13.482 8.779 -8.045 1.00 0.00 H ATOM 864 HB3 SER A 52 13.918 8.690 -6.339 1.00 0.00 H ATOM 865 HG SER A 52 15.911 8.317 -6.867 1.00 0.00 H ATOM 866 N SER A 53 13.615 6.578 -4.817 1.00 0.00 N ATOM 867 CA SER A 53 14.098 5.938 -3.561 1.00 0.00 C ATOM 868 C SER A 53 13.074 4.904 -3.090 1.00 0.00 C ATOM 869 O SER A 53 12.970 3.869 -3.727 1.00 0.00 O ATOM 870 CB SER A 53 14.278 7.006 -2.480 1.00 0.00 C ATOM 871 OG SER A 53 15.247 7.952 -2.907 1.00 0.00 O ATOM 872 OXT SER A 53 12.411 5.164 -2.099 1.00 0.00 O ATOM 873 H SER A 53 13.030 7.363 -4.774 1.00 0.00 H ATOM 874 HA SER A 53 15.043 5.450 -3.746 1.00 0.00 H ATOM 875 HB2 SER A 53 13.337 7.507 -2.309 1.00 0.00 H ATOM 876 HB3 SER A 53 14.609 6.540 -1.564 1.00 0.00 H ATOM 877 HG SER A 53 16.034 7.471 -3.175 1.00 0.00 H TER 878 SER A 53