ATOM 1 N MET A 1 -2.839 -12.118 -4.814 1.00 0.00 N ATOM 2 CA MET A 1 -1.506 -11.941 -4.180 1.00 0.00 C ATOM 3 C MET A 1 -1.418 -10.621 -3.415 1.00 0.00 C ATOM 4 O MET A 1 -0.907 -9.632 -3.938 1.00 0.00 O ATOM 5 CB MET A 1 -0.423 -12.014 -5.261 1.00 0.00 C ATOM 6 CG MET A 1 -0.595 -11.001 -6.383 1.00 0.00 C ATOM 7 SD MET A 1 0.527 -11.305 -7.760 1.00 0.00 S ATOM 8 CE MET A 1 0.209 -9.870 -8.782 1.00 0.00 C ATOM 9 H1 MET A 1 -2.752 -12.864 -5.532 1.00 0.00 H ATOM 10 H2 MET A 1 -3.110 -11.211 -5.243 1.00 0.00 H ATOM 11 H3 MET A 1 -3.509 -12.397 -4.067 1.00 0.00 H ATOM 12 HA MET A 1 -1.351 -12.740 -3.470 1.00 0.00 H ATOM 13 HB2 MET A 1 0.538 -11.848 -4.801 1.00 0.00 H ATOM 14 HB3 MET A 1 -0.436 -13.003 -5.697 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.610 -11.053 -6.746 1.00 0.00 H ATOM 16 HG3 MET A 1 -0.402 -10.014 -5.992 1.00 0.00 H ATOM 17 HE1 MET A 1 0.663 -9.000 -8.333 1.00 0.00 H ATOM 18 HE2 MET A 1 -0.856 -9.719 -8.867 1.00 0.00 H ATOM 19 HE3 MET A 1 0.629 -10.028 -9.764 1.00 0.00 H ATOM 20 N GLU A 2 -1.920 -10.598 -2.186 1.00 0.00 N ATOM 21 CA GLU A 2 -1.938 -9.357 -1.412 1.00 0.00 C ATOM 22 C GLU A 2 -0.828 -9.238 -0.366 1.00 0.00 C ATOM 23 O GLU A 2 -0.009 -10.134 -0.161 1.00 0.00 O ATOM 24 CB GLU A 2 -3.292 -9.223 -0.713 1.00 0.00 C ATOM 25 CG GLU A 2 -3.966 -7.887 -0.938 1.00 0.00 C ATOM 26 CD GLU A 2 -4.884 -7.509 0.197 1.00 0.00 C ATOM 27 OE1 GLU A 2 -4.407 -7.451 1.346 1.00 0.00 O ATOM 28 OE2 GLU A 2 -6.082 -7.278 -0.066 1.00 0.00 O ATOM 29 H GLU A 2 -2.329 -11.409 -1.812 1.00 0.00 H ATOM 30 HA GLU A 2 -1.845 -8.534 -2.111 1.00 0.00 H ATOM 31 HB2 GLU A 2 -3.951 -9.998 -1.077 1.00 0.00 H ATOM 32 HB3 GLU A 2 -3.153 -9.357 0.352 1.00 0.00 H ATOM 33 HG2 GLU A 2 -3.209 -7.129 -1.038 1.00 0.00 H ATOM 34 HG3 GLU A 2 -4.544 -7.937 -1.844 1.00 0.00 H ATOM 35 N ALA A 3 -0.852 -8.064 0.266 1.00 0.00 N ATOM 36 CA ALA A 3 0.071 -7.620 1.300 1.00 0.00 C ATOM 37 C ALA A 3 -0.687 -6.851 2.371 1.00 0.00 C ATOM 38 O ALA A 3 -1.622 -6.115 2.060 1.00 0.00 O ATOM 39 CB ALA A 3 1.139 -6.732 0.681 1.00 0.00 C ATOM 40 H ALA A 3 -1.545 -7.455 0.004 1.00 0.00 H ATOM 41 HA ALA A 3 0.549 -8.453 1.761 1.00 0.00 H ATOM 42 HB1 ALA A 3 1.611 -7.256 -0.139 1.00 0.00 H ATOM 43 HB2 ALA A 3 1.880 -6.484 1.425 1.00 0.00 H ATOM 44 HB3 ALA A 3 0.685 -5.824 0.312 1.00 0.00 H ATOM 45 N ILE A 4 -0.254 -6.961 3.612 1.00 0.00 N ATOM 46 CA ILE A 4 -0.881 -6.234 4.702 1.00 0.00 C ATOM 47 C ILE A 4 -0.021 -5.033 5.072 1.00 0.00 C ATOM 48 O ILE A 4 1.191 -5.051 4.854 1.00 0.00 O ATOM 49 CB ILE A 4 -1.084 -7.164 5.920 1.00 0.00 C ATOM 50 CG1 ILE A 4 -1.758 -6.419 7.076 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.245 -7.749 6.371 1.00 0.00 C ATOM 52 CD1 ILE A 4 -3.153 -5.932 6.754 1.00 0.00 C ATOM 53 H ILE A 4 0.542 -7.503 3.801 1.00 0.00 H ATOM 54 HA ILE A 4 -1.847 -5.879 4.367 1.00 0.00 H ATOM 55 HB ILE A 4 -1.718 -7.981 5.614 1.00 0.00 H ATOM 56 HG12 ILE A 4 -1.829 -7.080 7.927 1.00 0.00 H ATOM 57 HG13 ILE A 4 -1.158 -5.561 7.343 1.00 0.00 H ATOM 58 HG21 ILE A 4 0.373 -8.729 5.934 1.00 0.00 H ATOM 59 HG22 ILE A 4 0.256 -7.830 7.447 1.00 0.00 H ATOM 60 HG23 ILE A 4 1.049 -7.103 6.049 1.00 0.00 H ATOM 61 HD11 ILE A 4 -3.410 -6.224 5.749 1.00 0.00 H ATOM 62 HD12 ILE A 4 -3.186 -4.857 6.836 1.00 0.00 H ATOM 63 HD13 ILE A 4 -3.856 -6.369 7.447 1.00 0.00 H ATOM 64 N ALA A 5 -0.625 -4.010 5.669 1.00 0.00 N ATOM 65 CA ALA A 5 0.140 -2.822 6.041 1.00 0.00 C ATOM 66 C ALA A 5 -0.115 -2.396 7.449 1.00 0.00 C ATOM 67 O ALA A 5 -1.117 -1.725 7.709 1.00 0.00 O ATOM 68 CB ALA A 5 -0.220 -1.674 5.102 1.00 0.00 C ATOM 69 H ALA A 5 -1.588 -4.051 5.843 1.00 0.00 H ATOM 70 HA ALA A 5 1.171 -3.056 5.913 1.00 0.00 H ATOM 71 HB1 ALA A 5 -0.348 -2.053 4.109 1.00 0.00 H ATOM 72 HB2 ALA A 5 0.570 -0.939 5.103 1.00 0.00 H ATOM 73 HB3 ALA A 5 -1.141 -1.215 5.429 1.00 0.00 H ATOM 74 N LYS A 6 0.795 -2.695 8.375 1.00 0.00 N ATOM 75 CA LYS A 6 0.543 -2.208 9.704 1.00 0.00 C ATOM 76 C LYS A 6 1.454 -1.047 10.016 1.00 0.00 C ATOM 77 O LYS A 6 2.480 -1.182 10.680 1.00 0.00 O ATOM 78 CB LYS A 6 0.809 -3.345 10.697 1.00 0.00 C ATOM 79 CG LYS A 6 2.188 -3.984 10.527 1.00 0.00 C ATOM 80 CD LYS A 6 2.204 -5.005 9.399 1.00 0.00 C ATOM 81 CE LYS A 6 3.086 -6.196 9.730 1.00 0.00 C ATOM 82 NZ LYS A 6 4.455 -6.049 9.163 1.00 0.00 N ATOM 83 H LYS A 6 1.631 -3.143 8.135 1.00 0.00 H ATOM 84 HA LYS A 6 -0.479 -1.898 9.781 1.00 0.00 H ATOM 85 HB2 LYS A 6 0.735 -2.957 11.702 1.00 0.00 H ATOM 86 HB3 LYS A 6 0.063 -4.113 10.560 1.00 0.00 H ATOM 87 HG2 LYS A 6 2.909 -3.213 10.302 1.00 0.00 H ATOM 88 HG3 LYS A 6 2.464 -4.476 11.448 1.00 0.00 H ATOM 89 HD2 LYS A 6 1.197 -5.353 9.227 1.00 0.00 H ATOM 90 HD3 LYS A 6 2.580 -4.533 8.503 1.00 0.00 H ATOM 91 HE2 LYS A 6 3.160 -6.284 10.803 1.00 0.00 H ATOM 92 HE3 LYS A 6 2.630 -7.088 9.324 1.00 0.00 H ATOM 93 HZ1 LYS A 6 4.582 -6.704 8.370 1.00 0.00 H ATOM 94 HZ2 LYS A 6 5.170 -6.263 9.886 1.00 0.00 H ATOM 95 HZ3 LYS A 6 4.603 -5.076 8.822 1.00 0.00 H ATOM 96 N HIS A 7 0.952 0.114 9.661 1.00 0.00 N ATOM 97 CA HIS A 7 1.536 1.390 10.009 1.00 0.00 C ATOM 98 C HIS A 7 0.487 2.412 9.578 1.00 0.00 C ATOM 99 O HIS A 7 0.126 2.393 8.399 1.00 0.00 O ATOM 100 CB HIS A 7 2.897 1.596 9.364 1.00 0.00 C ATOM 101 CG HIS A 7 4.028 1.118 10.220 1.00 0.00 C ATOM 102 ND1 HIS A 7 3.908 0.912 11.581 1.00 0.00 N ATOM 103 CD2 HIS A 7 5.304 0.795 9.906 1.00 0.00 C ATOM 104 CE1 HIS A 7 5.060 0.485 12.062 1.00 0.00 C ATOM 105 NE2 HIS A 7 5.922 0.405 11.067 1.00 0.00 N ATOM 106 H HIS A 7 0.069 0.160 9.247 1.00 0.00 H ATOM 107 HA HIS A 7 1.608 1.372 11.086 1.00 0.00 H ATOM 108 HB2 HIS A 7 2.933 1.050 8.439 1.00 0.00 H ATOM 109 HB3 HIS A 7 3.043 2.644 9.173 1.00 0.00 H ATOM 110 HD1 HIS A 7 3.099 1.057 12.113 1.00 0.00 H ATOM 111 HD2 HIS A 7 5.752 0.838 8.924 1.00 0.00 H ATOM 112 HE1 HIS A 7 5.262 0.242 13.095 1.00 0.00 H ATOM 113 HE2 HIS A 7 6.854 0.115 11.146 1.00 0.00 H ATOM 114 N ASP A 8 0.003 3.331 10.403 1.00 0.00 N ATOM 115 CA ASP A 8 -0.949 4.295 9.860 1.00 0.00 C ATOM 116 C ASP A 8 -0.218 5.117 8.796 1.00 0.00 C ATOM 117 O ASP A 8 1.001 5.278 8.867 1.00 0.00 O ATOM 118 CB ASP A 8 -1.531 5.220 10.928 1.00 0.00 C ATOM 119 CG ASP A 8 -0.475 5.737 11.883 1.00 0.00 C ATOM 120 OD1 ASP A 8 0.347 6.578 11.464 1.00 0.00 O ATOM 121 OD2 ASP A 8 -0.468 5.297 13.052 1.00 0.00 O ATOM 122 H ASP A 8 0.294 3.375 11.333 1.00 0.00 H ATOM 123 HA ASP A 8 -1.746 3.728 9.398 1.00 0.00 H ATOM 124 HB2 ASP A 8 -2.001 6.065 10.447 1.00 0.00 H ATOM 125 HB3 ASP A 8 -2.272 4.679 11.497 1.00 0.00 H ATOM 126 N PHE A 9 -0.960 5.683 7.848 1.00 0.00 N ATOM 127 CA PHE A 9 -0.326 6.523 6.830 1.00 0.00 C ATOM 128 C PHE A 9 -1.321 7.373 6.058 1.00 0.00 C ATOM 129 O PHE A 9 -2.281 6.893 5.454 1.00 0.00 O ATOM 130 CB PHE A 9 0.480 5.695 5.829 1.00 0.00 C ATOM 131 CG PHE A 9 1.507 6.506 5.089 1.00 0.00 C ATOM 132 CD1 PHE A 9 2.691 6.875 5.705 1.00 0.00 C ATOM 133 CD2 PHE A 9 1.290 6.896 3.780 1.00 0.00 C ATOM 134 CE1 PHE A 9 3.641 7.617 5.029 1.00 0.00 C ATOM 135 CE2 PHE A 9 2.236 7.637 3.097 1.00 0.00 C ATOM 136 CZ PHE A 9 3.413 7.997 3.722 1.00 0.00 C ATOM 137 H PHE A 9 -1.936 5.560 7.841 1.00 0.00 H ATOM 138 HA PHE A 9 0.355 7.186 7.343 1.00 0.00 H ATOM 139 HB2 PHE A 9 0.996 4.902 6.348 1.00 0.00 H ATOM 140 HB3 PHE A 9 -0.193 5.266 5.101 1.00 0.00 H ATOM 141 HD1 PHE A 9 2.868 6.582 6.723 1.00 0.00 H ATOM 142 HD2 PHE A 9 0.370 6.614 3.289 1.00 0.00 H ATOM 143 HE1 PHE A 9 4.561 7.894 5.521 1.00 0.00 H ATOM 144 HE2 PHE A 9 2.054 7.934 2.077 1.00 0.00 H ATOM 145 HZ PHE A 9 4.154 8.576 3.190 1.00 0.00 H ATOM 146 N SER A 10 -0.960 8.649 6.019 1.00 0.00 N ATOM 147 CA SER A 10 -1.728 9.602 5.238 1.00 0.00 C ATOM 148 C SER A 10 -0.854 10.124 4.098 1.00 0.00 C ATOM 149 O SER A 10 -0.101 11.082 4.265 1.00 0.00 O ATOM 150 CB SER A 10 -2.251 10.777 6.068 1.00 0.00 C ATOM 151 OG SER A 10 -3.245 11.499 5.360 1.00 0.00 O ATOM 152 H SER A 10 -0.124 8.935 6.444 1.00 0.00 H ATOM 153 HA SER A 10 -2.566 9.062 4.821 1.00 0.00 H ATOM 154 HB2 SER A 10 -2.685 10.401 6.983 1.00 0.00 H ATOM 155 HB3 SER A 10 -1.438 11.445 6.303 1.00 0.00 H ATOM 156 HG SER A 10 -2.827 12.165 4.812 1.00 0.00 H ATOM 157 N ALA A 11 -1.029 9.512 2.926 1.00 0.00 N ATOM 158 CA ALA A 11 -0.300 9.830 1.696 1.00 0.00 C ATOM 159 C ALA A 11 0.439 11.164 1.678 1.00 0.00 C ATOM 160 O ALA A 11 -0.017 12.184 2.193 1.00 0.00 O ATOM 161 CB ALA A 11 -1.318 9.844 0.577 1.00 0.00 C ATOM 162 H ALA A 11 -1.705 8.805 2.863 1.00 0.00 H ATOM 163 HA ALA A 11 0.417 9.061 1.469 1.00 0.00 H ATOM 164 HB1 ALA A 11 -2.286 10.111 0.981 1.00 0.00 H ATOM 165 HB2 ALA A 11 -1.378 8.867 0.133 1.00 0.00 H ATOM 166 HB3 ALA A 11 -1.033 10.570 -0.170 1.00 0.00 H ATOM 167 N THR A 12 1.614 11.096 1.030 1.00 0.00 N ATOM 168 CA THR A 12 2.511 12.231 0.860 1.00 0.00 C ATOM 169 C THR A 12 2.403 12.794 -0.570 1.00 0.00 C ATOM 170 O THR A 12 2.898 13.881 -0.864 1.00 0.00 O ATOM 171 CB THR A 12 3.968 11.813 1.225 1.00 0.00 C ATOM 172 OG1 THR A 12 4.284 12.241 2.537 1.00 0.00 O ATOM 173 CG2 THR A 12 5.057 12.360 0.310 1.00 0.00 C ATOM 174 H THR A 12 1.874 10.244 0.625 1.00 0.00 H ATOM 175 HA THR A 12 2.189 13.003 1.541 1.00 0.00 H ATOM 176 HB THR A 12 4.041 10.711 1.205 1.00 0.00 H ATOM 177 HG1 THR A 12 4.511 11.480 3.077 1.00 0.00 H ATOM 178 HG21 THR A 12 5.813 11.602 0.163 1.00 0.00 H ATOM 179 HG22 THR A 12 5.507 13.230 0.764 1.00 0.00 H ATOM 180 HG23 THR A 12 4.635 12.630 -0.645 1.00 0.00 H ATOM 181 N ALA A 13 1.714 12.052 -1.430 1.00 0.00 N ATOM 182 CA ALA A 13 1.489 12.476 -2.814 1.00 0.00 C ATOM 183 C ALA A 13 0.006 12.330 -3.144 1.00 0.00 C ATOM 184 O ALA A 13 -0.694 11.555 -2.495 1.00 0.00 O ATOM 185 CB ALA A 13 2.335 11.645 -3.769 1.00 0.00 C ATOM 186 H ALA A 13 1.307 11.213 -1.131 1.00 0.00 H ATOM 187 HA ALA A 13 1.766 13.516 -2.916 1.00 0.00 H ATOM 188 HB1 ALA A 13 3.356 11.621 -3.420 1.00 0.00 H ATOM 189 HB2 ALA A 13 2.300 12.084 -4.755 1.00 0.00 H ATOM 190 HB3 ALA A 13 1.944 10.639 -3.811 1.00 0.00 H ATOM 191 N ASP A 14 -0.493 13.066 -4.138 1.00 0.00 N ATOM 192 CA ASP A 14 -1.894 13.008 -4.533 1.00 0.00 C ATOM 193 C ASP A 14 -2.286 11.614 -4.982 1.00 0.00 C ATOM 194 O ASP A 14 -3.361 11.111 -4.654 1.00 0.00 O ATOM 195 CB ASP A 14 -2.154 13.949 -5.709 1.00 0.00 C ATOM 196 CG ASP A 14 -2.122 15.409 -5.300 1.00 0.00 C ATOM 197 OD1 ASP A 14 -3.119 15.883 -4.715 1.00 0.00 O ATOM 198 OD2 ASP A 14 -1.102 16.077 -5.566 1.00 0.00 O ATOM 199 H ASP A 14 0.096 13.681 -4.620 1.00 0.00 H ATOM 200 HA ASP A 14 -2.510 13.306 -3.698 1.00 0.00 H ATOM 201 HB2 ASP A 14 -1.396 13.790 -6.461 1.00 0.00 H ATOM 202 HB3 ASP A 14 -3.125 13.732 -6.128 1.00 0.00 H ATOM 203 N ASP A 15 -1.355 10.967 -5.673 1.00 0.00 N ATOM 204 CA ASP A 15 -1.550 9.608 -6.142 1.00 0.00 C ATOM 205 C ASP A 15 -1.083 8.614 -5.092 1.00 0.00 C ATOM 206 O ASP A 15 -0.816 7.458 -5.409 1.00 0.00 O ATOM 207 CB ASP A 15 -0.788 9.388 -7.449 1.00 0.00 C ATOM 208 CG ASP A 15 -1.695 9.459 -8.660 1.00 0.00 C ATOM 209 OD1 ASP A 15 -2.657 8.665 -8.728 1.00 0.00 O ATOM 210 OD2 ASP A 15 -1.445 10.309 -9.541 1.00 0.00 O ATOM 211 H ASP A 15 -0.494 11.407 -5.838 1.00 0.00 H ATOM 212 HA ASP A 15 -2.605 9.464 -6.320 1.00 0.00 H ATOM 213 HB2 ASP A 15 -0.025 10.146 -7.548 1.00 0.00 H ATOM 214 HB3 ASP A 15 -0.321 8.413 -7.427 1.00 0.00 H ATOM 215 N GLU A 16 -1.030 9.042 -3.834 1.00 0.00 N ATOM 216 CA GLU A 16 -0.639 8.159 -2.758 1.00 0.00 C ATOM 217 C GLU A 16 -1.877 7.758 -1.977 1.00 0.00 C ATOM 218 O GLU A 16 -2.581 8.601 -1.425 1.00 0.00 O ATOM 219 CB GLU A 16 0.384 8.832 -1.845 1.00 0.00 C ATOM 220 CG GLU A 16 1.822 8.479 -2.177 1.00 0.00 C ATOM 221 CD GLU A 16 2.788 8.925 -1.100 1.00 0.00 C ATOM 222 OE1 GLU A 16 2.657 8.451 0.047 1.00 0.00 O ATOM 223 OE2 GLU A 16 3.672 9.754 -1.399 1.00 0.00 O ATOM 224 H GLU A 16 -1.288 9.957 -3.605 1.00 0.00 H ATOM 225 HA GLU A 16 -0.201 7.272 -3.184 1.00 0.00 H ATOM 226 HB2 GLU A 16 0.272 9.898 -1.924 1.00 0.00 H ATOM 227 HB3 GLU A 16 0.194 8.531 -0.828 1.00 0.00 H ATOM 228 HG2 GLU A 16 1.899 7.407 -2.287 1.00 0.00 H ATOM 229 HG3 GLU A 16 2.094 8.955 -3.105 1.00 0.00 H ATOM 230 N LEU A 17 -2.168 6.473 -1.983 1.00 0.00 N ATOM 231 CA LEU A 17 -3.345 5.960 -1.306 1.00 0.00 C ATOM 232 C LEU A 17 -3.114 5.853 0.203 1.00 0.00 C ATOM 233 O LEU A 17 -2.229 5.139 0.661 1.00 0.00 O ATOM 234 CB LEU A 17 -3.646 4.558 -1.813 1.00 0.00 C ATOM 235 CG LEU A 17 -4.978 3.986 -1.347 1.00 0.00 C ATOM 236 CD1 LEU A 17 -6.079 4.332 -2.342 1.00 0.00 C ATOM 237 CD2 LEU A 17 -4.867 2.485 -1.166 1.00 0.00 C ATOM 238 H LEU A 17 -1.591 5.853 -2.476 1.00 0.00 H ATOM 239 HA LEU A 17 -4.181 6.609 -1.509 1.00 0.00 H ATOM 240 HB2 LEU A 17 -3.646 4.582 -2.894 1.00 0.00 H ATOM 241 HB3 LEU A 17 -2.860 3.899 -1.482 1.00 0.00 H ATOM 242 HG LEU A 17 -5.239 4.423 -0.393 1.00 0.00 H ATOM 243 HD11 LEU A 17 -6.835 3.562 -2.324 1.00 0.00 H ATOM 244 HD12 LEU A 17 -5.657 4.399 -3.333 1.00 0.00 H ATOM 245 HD13 LEU A 17 -6.521 5.279 -2.074 1.00 0.00 H ATOM 246 HD21 LEU A 17 -5.303 2.200 -0.220 1.00 0.00 H ATOM 247 HD22 LEU A 17 -3.825 2.195 -1.185 1.00 0.00 H ATOM 248 HD23 LEU A 17 -5.389 1.991 -1.969 1.00 0.00 H ATOM 249 N SER A 18 -3.972 6.510 0.968 1.00 0.00 N ATOM 250 CA SER A 18 -3.885 6.462 2.423 1.00 0.00 C ATOM 251 C SER A 18 -4.611 5.242 2.968 1.00 0.00 C ATOM 252 O SER A 18 -5.458 4.644 2.303 1.00 0.00 O ATOM 253 CB SER A 18 -4.468 7.738 3.029 1.00 0.00 C ATOM 254 OG SER A 18 -4.610 7.621 4.433 1.00 0.00 O ATOM 255 H SER A 18 -4.715 6.984 0.542 1.00 0.00 H ATOM 256 HA SER A 18 -2.840 6.393 2.691 1.00 0.00 H ATOM 257 HB2 SER A 18 -3.810 8.566 2.814 1.00 0.00 H ATOM 258 HB3 SER A 18 -5.438 7.927 2.595 1.00 0.00 H ATOM 259 HG SER A 18 -5.531 7.750 4.673 1.00 0.00 H ATOM 260 N PHE A 19 -4.216 4.858 4.179 1.00 0.00 N ATOM 261 CA PHE A 19 -4.775 3.688 4.838 1.00 0.00 C ATOM 262 C PHE A 19 -4.518 3.704 6.341 1.00 0.00 C ATOM 263 O PHE A 19 -3.885 4.623 6.871 1.00 0.00 O ATOM 264 CB PHE A 19 -4.191 2.412 4.232 1.00 0.00 C ATOM 265 CG PHE A 19 -2.716 2.268 4.466 1.00 0.00 C ATOM 266 CD1 PHE A 19 -1.810 3.032 3.752 1.00 0.00 C ATOM 267 CD2 PHE A 19 -2.238 1.373 5.409 1.00 0.00 C ATOM 268 CE1 PHE A 19 -0.452 2.908 3.975 1.00 0.00 C ATOM 269 CE2 PHE A 19 -0.884 1.242 5.636 1.00 0.00 C ATOM 270 CZ PHE A 19 0.012 2.011 4.918 1.00 0.00 C ATOM 271 H PHE A 19 -3.512 5.377 4.623 1.00 0.00 H ATOM 272 HA PHE A 19 -5.840 3.701 4.689 1.00 0.00 H ATOM 273 HB2 PHE A 19 -4.677 1.560 4.669 1.00 0.00 H ATOM 274 HB3 PHE A 19 -4.362 2.415 3.166 1.00 0.00 H ATOM 275 HD1 PHE A 19 -2.171 3.733 3.015 1.00 0.00 H ATOM 276 HD2 PHE A 19 -2.939 0.771 5.970 1.00 0.00 H ATOM 277 HE1 PHE A 19 0.245 3.510 3.412 1.00 0.00 H ATOM 278 HE2 PHE A 19 -0.523 0.540 6.373 1.00 0.00 H ATOM 279 HZ PHE A 19 1.072 1.912 5.094 1.00 0.00 H ATOM 280 N ARG A 20 -5.049 2.699 7.028 1.00 0.00 N ATOM 281 CA ARG A 20 -4.905 2.588 8.470 1.00 0.00 C ATOM 282 C ARG A 20 -4.055 1.372 8.819 1.00 0.00 C ATOM 283 O ARG A 20 -3.918 0.458 8.000 1.00 0.00 O ATOM 284 CB ARG A 20 -6.283 2.474 9.129 1.00 0.00 C ATOM 285 CG ARG A 20 -6.707 3.718 9.893 1.00 0.00 C ATOM 286 CD ARG A 20 -7.856 3.415 10.842 1.00 0.00 C ATOM 287 NE ARG A 20 -9.158 3.724 10.255 1.00 0.00 N ATOM 288 CZ ARG A 20 -9.896 4.786 10.584 1.00 0.00 C ATOM 289 NH1 ARG A 20 -9.454 5.665 11.474 1.00 0.00 N ATOM 290 NH2 ARG A 20 -11.081 4.972 10.016 1.00 0.00 N ATOM 291 H ARG A 20 -5.564 2.017 6.550 1.00 0.00 H ATOM 292 HA ARG A 20 -4.411 3.478 8.830 1.00 0.00 H ATOM 293 HB2 ARG A 20 -7.018 2.284 8.362 1.00 0.00 H ATOM 294 HB3 ARG A 20 -6.274 1.642 9.817 1.00 0.00 H ATOM 295 HG2 ARG A 20 -5.867 4.083 10.463 1.00 0.00 H ATOM 296 HG3 ARG A 20 -7.022 4.474 9.188 1.00 0.00 H ATOM 297 HD2 ARG A 20 -7.827 2.364 11.092 1.00 0.00 H ATOM 298 HD3 ARG A 20 -7.725 3.998 11.741 1.00 0.00 H ATOM 299 HE ARG A 20 -9.509 3.100 9.585 1.00 0.00 H ATOM 300 HH11 ARG A 20 -8.563 5.537 11.906 1.00 0.00 H ATOM 301 HH12 ARG A 20 -10.014 6.458 11.713 1.00 0.00 H ATOM 302 HH21 ARG A 20 -11.420 4.315 9.342 1.00 0.00 H ATOM 303 HH22 ARG A 20 -11.633 5.767 10.262 1.00 0.00 H ATOM 304 N LYS A 21 -3.549 1.302 10.042 1.00 0.00 N ATOM 305 CA LYS A 21 -2.791 0.137 10.459 1.00 0.00 C ATOM 306 C LYS A 21 -3.701 -1.091 10.413 1.00 0.00 C ATOM 307 O LYS A 21 -4.877 -1.018 10.768 1.00 0.00 O ATOM 308 CB LYS A 21 -2.274 0.314 11.888 1.00 0.00 C ATOM 309 CG LYS A 21 -0.917 -0.315 12.127 1.00 0.00 C ATOM 310 CD LYS A 21 -0.400 0.005 13.518 1.00 0.00 C ATOM 311 CE LYS A 21 1.065 -0.365 13.665 1.00 0.00 C ATOM 312 NZ LYS A 21 1.234 -1.699 14.305 1.00 0.00 N ATOM 313 H LYS A 21 -3.716 2.021 10.691 1.00 0.00 H ATOM 314 HA LYS A 21 -1.960 0.001 9.783 1.00 0.00 H ATOM 315 HB2 LYS A 21 -2.196 1.371 12.097 1.00 0.00 H ATOM 316 HB3 LYS A 21 -2.982 -0.127 12.574 1.00 0.00 H ATOM 317 HG2 LYS A 21 -1.000 -1.386 12.020 1.00 0.00 H ATOM 318 HG3 LYS A 21 -0.222 0.071 11.402 1.00 0.00 H ATOM 319 HD2 LYS A 21 -0.514 1.063 13.699 1.00 0.00 H ATOM 320 HD3 LYS A 21 -0.978 -0.550 14.242 1.00 0.00 H ATOM 321 HE2 LYS A 21 1.519 -0.384 12.687 1.00 0.00 H ATOM 322 HE3 LYS A 21 1.553 0.382 14.275 1.00 0.00 H ATOM 323 HZ1 LYS A 21 1.893 -2.280 13.748 1.00 0.00 H ATOM 324 HZ2 LYS A 21 0.319 -2.188 14.358 1.00 0.00 H ATOM 325 HZ3 LYS A 21 1.612 -1.588 15.266 1.00 0.00 H ATOM 326 N THR A 22 -3.145 -2.217 9.979 1.00 0.00 N ATOM 327 CA THR A 22 -3.863 -3.488 9.930 1.00 0.00 C ATOM 328 C THR A 22 -4.785 -3.679 8.732 1.00 0.00 C ATOM 329 O THR A 22 -5.364 -4.759 8.591 1.00 0.00 O ATOM 330 CB THR A 22 -4.659 -3.719 11.223 1.00 0.00 C ATOM 331 OG1 THR A 22 -4.090 -3.011 12.318 1.00 0.00 O ATOM 332 CG2 THR A 22 -4.742 -5.180 11.616 1.00 0.00 C ATOM 333 H THR A 22 -2.211 -2.204 9.700 1.00 0.00 H ATOM 334 HA THR A 22 -3.108 -4.259 9.876 1.00 0.00 H ATOM 335 HB THR A 22 -5.667 -3.361 11.078 1.00 0.00 H ATOM 336 HG1 THR A 22 -3.208 -2.707 12.094 1.00 0.00 H ATOM 337 HG21 THR A 22 -3.916 -5.720 11.178 1.00 0.00 H ATOM 338 HG22 THR A 22 -5.673 -5.596 11.261 1.00 0.00 H ATOM 339 HG23 THR A 22 -4.697 -5.266 12.693 1.00 0.00 H ATOM 340 N GLN A 23 -4.947 -2.685 7.857 1.00 0.00 N ATOM 341 CA GLN A 23 -5.819 -2.914 6.715 1.00 0.00 C ATOM 342 C GLN A 23 -5.071 -3.629 5.594 1.00 0.00 C ATOM 343 O GLN A 23 -3.899 -3.352 5.345 1.00 0.00 O ATOM 344 CB GLN A 23 -6.533 -1.660 6.202 1.00 0.00 C ATOM 345 CG GLN A 23 -5.611 -0.684 5.494 1.00 0.00 C ATOM 346 CD GLN A 23 -6.338 0.162 4.470 1.00 0.00 C ATOM 347 OE1 GLN A 23 -6.022 0.119 3.284 1.00 0.00 O ATOM 348 NE2 GLN A 23 -7.310 0.944 4.925 1.00 0.00 N ATOM 349 H GLN A 23 -4.471 -1.829 7.981 1.00 0.00 H ATOM 350 HA GLN A 23 -6.583 -3.601 7.062 1.00 0.00 H ATOM 351 HB2 GLN A 23 -7.307 -1.956 5.513 1.00 0.00 H ATOM 352 HB3 GLN A 23 -6.984 -1.150 7.039 1.00 0.00 H ATOM 353 HG2 GLN A 23 -5.167 -0.028 6.228 1.00 0.00 H ATOM 354 HG3 GLN A 23 -4.833 -1.240 4.993 1.00 0.00 H ATOM 355 HE21 GLN A 23 -7.502 0.933 5.886 1.00 0.00 H ATOM 356 HE22 GLN A 23 -7.791 1.504 4.282 1.00 0.00 H ATOM 357 N ILE A 24 -5.747 -4.571 4.939 1.00 0.00 N ATOM 358 CA ILE A 24 -5.124 -5.344 3.867 1.00 0.00 C ATOM 359 C ILE A 24 -5.099 -4.546 2.569 1.00 0.00 C ATOM 360 O ILE A 24 -6.133 -4.079 2.091 1.00 0.00 O ATOM 361 CB ILE A 24 -5.841 -6.695 3.636 1.00 0.00 C ATOM 362 CG1 ILE A 24 -7.352 -6.499 3.478 1.00 0.00 C ATOM 363 CG2 ILE A 24 -5.544 -7.667 4.768 1.00 0.00 C ATOM 364 CD1 ILE A 24 -7.818 -6.575 2.043 1.00 0.00 C ATOM 365 H ILE A 24 -6.669 -4.766 5.202 1.00 0.00 H ATOM 366 HA ILE A 24 -4.104 -5.550 4.161 1.00 0.00 H ATOM 367 HB ILE A 24 -5.454 -7.125 2.729 1.00 0.00 H ATOM 368 HG12 ILE A 24 -7.868 -7.270 4.032 1.00 0.00 H ATOM 369 HG13 ILE A 24 -7.630 -5.533 3.867 1.00 0.00 H ATOM 370 HG21 ILE A 24 -5.831 -8.665 4.471 1.00 0.00 H ATOM 371 HG22 ILE A 24 -6.102 -7.379 5.648 1.00 0.00 H ATOM 372 HG23 ILE A 24 -4.486 -7.650 4.992 1.00 0.00 H ATOM 373 HD11 ILE A 24 -8.229 -7.554 1.846 1.00 0.00 H ATOM 374 HD12 ILE A 24 -6.982 -6.397 1.390 1.00 0.00 H ATOM 375 HD13 ILE A 24 -8.574 -5.824 1.870 1.00 0.00 H ATOM 376 N LEU A 25 -3.895 -4.366 2.026 1.00 0.00 N ATOM 377 CA LEU A 25 -3.705 -3.590 0.803 1.00 0.00 C ATOM 378 C LEU A 25 -3.360 -4.458 -0.406 1.00 0.00 C ATOM 379 O LEU A 25 -2.662 -5.461 -0.276 1.00 0.00 O ATOM 380 CB LEU A 25 -2.596 -2.557 1.001 1.00 0.00 C ATOM 381 CG LEU A 25 -1.191 -3.146 1.126 1.00 0.00 C ATOM 382 CD1 LEU A 25 -0.171 -2.269 0.408 1.00 0.00 C ATOM 383 CD2 LEU A 25 -0.829 -3.301 2.587 1.00 0.00 C ATOM 384 H LEU A 25 -3.111 -4.745 2.475 1.00 0.00 H ATOM 385 HA LEU A 25 -4.624 -3.062 0.603 1.00 0.00 H ATOM 386 HB2 LEU A 25 -2.610 -1.874 0.163 1.00 0.00 H ATOM 387 HB3 LEU A 25 -2.809 -1.999 1.903 1.00 0.00 H ATOM 388 HG LEU A 25 -1.171 -4.125 0.670 1.00 0.00 H ATOM 389 HD11 LEU A 25 -0.215 -2.462 -0.651 1.00 0.00 H ATOM 390 HD12 LEU A 25 0.819 -2.494 0.774 1.00 0.00 H ATOM 391 HD13 LEU A 25 -0.395 -1.230 0.596 1.00 0.00 H ATOM 392 HD21 LEU A 25 0.095 -3.841 2.677 1.00 0.00 H ATOM 393 HD22 LEU A 25 -1.607 -3.838 3.103 1.00 0.00 H ATOM 394 HD23 LEU A 25 -0.718 -2.324 3.017 1.00 0.00 H ATOM 395 N LYS A 26 -3.844 -4.054 -1.578 1.00 0.00 N ATOM 396 CA LYS A 26 -3.605 -4.744 -2.850 1.00 0.00 C ATOM 397 C LYS A 26 -2.289 -4.265 -3.474 1.00 0.00 C ATOM 398 O LYS A 26 -1.976 -3.081 -3.419 1.00 0.00 O ATOM 399 CB LYS A 26 -4.744 -4.389 -3.809 1.00 0.00 C ATOM 400 CG LYS A 26 -5.638 -5.565 -4.155 1.00 0.00 C ATOM 401 CD LYS A 26 -4.932 -6.542 -5.083 1.00 0.00 C ATOM 402 CE LYS A 26 -4.536 -7.814 -4.355 1.00 0.00 C ATOM 403 NZ LYS A 26 -4.912 -9.028 -5.125 1.00 0.00 N ATOM 404 H LYS A 26 -4.391 -3.236 -1.596 1.00 0.00 H ATOM 405 HA LYS A 26 -3.586 -5.817 -2.694 1.00 0.00 H ATOM 406 HB2 LYS A 26 -5.355 -3.626 -3.356 1.00 0.00 H ATOM 407 HB3 LYS A 26 -4.324 -4.003 -4.727 1.00 0.00 H ATOM 408 HG2 LYS A 26 -5.911 -6.078 -3.244 1.00 0.00 H ATOM 409 HG3 LYS A 26 -6.528 -5.197 -4.644 1.00 0.00 H ATOM 410 HD2 LYS A 26 -5.597 -6.796 -5.893 1.00 0.00 H ATOM 411 HD3 LYS A 26 -4.044 -6.072 -5.477 1.00 0.00 H ATOM 412 HE2 LYS A 26 -3.467 -7.810 -4.202 1.00 0.00 H ATOM 413 HE3 LYS A 26 -5.036 -7.838 -3.400 1.00 0.00 H ATOM 414 HZ1 LYS A 26 -4.503 -8.988 -6.080 1.00 0.00 H ATOM 415 HZ2 LYS A 26 -5.947 -9.092 -5.206 1.00 0.00 H ATOM 416 HZ3 LYS A 26 -4.560 -9.880 -4.644 1.00 0.00 H ATOM 417 N ILE A 27 -1.474 -5.197 -3.962 1.00 0.00 N ATOM 418 CA ILE A 27 -0.169 -4.841 -4.533 1.00 0.00 C ATOM 419 C ILE A 27 -0.122 -5.176 -6.018 1.00 0.00 C ATOM 420 O ILE A 27 -0.672 -6.200 -6.427 1.00 0.00 O ATOM 421 CB ILE A 27 0.976 -5.565 -3.811 1.00 0.00 C ATOM 422 CG1 ILE A 27 0.728 -7.075 -3.820 1.00 0.00 C ATOM 423 CG2 ILE A 27 1.104 -5.043 -2.391 1.00 0.00 C ATOM 424 CD1 ILE A 27 1.914 -7.890 -3.354 1.00 0.00 C ATOM 425 H ILE A 27 -1.725 -6.142 -3.900 1.00 0.00 H ATOM 426 HA ILE A 27 -0.023 -3.778 -4.398 1.00 0.00 H ATOM 427 HB ILE A 27 1.895 -5.352 -4.335 1.00 0.00 H ATOM 428 HG12 ILE A 27 -0.104 -7.302 -3.170 1.00 0.00 H ATOM 429 HG13 ILE A 27 0.486 -7.386 -4.827 1.00 0.00 H ATOM 430 HG21 ILE A 27 1.099 -3.964 -2.403 1.00 0.00 H ATOM 431 HG22 ILE A 27 2.029 -5.395 -1.958 1.00 0.00 H ATOM 432 HG23 ILE A 27 0.273 -5.399 -1.800 1.00 0.00 H ATOM 433 HD11 ILE A 27 2.042 -7.764 -2.289 1.00 0.00 H ATOM 434 HD12 ILE A 27 2.804 -7.558 -3.866 1.00 0.00 H ATOM 435 HD13 ILE A 27 1.742 -8.934 -3.573 1.00 0.00 H ATOM 436 N LEU A 28 0.438 -4.294 -6.856 1.00 0.00 N ATOM 437 CA LEU A 28 0.412 -4.567 -8.292 1.00 0.00 C ATOM 438 C LEU A 28 1.659 -4.169 -9.089 1.00 0.00 C ATOM 439 O LEU A 28 1.919 -4.790 -10.121 1.00 0.00 O ATOM 440 CB LEU A 28 -0.781 -3.853 -8.934 1.00 0.00 C ATOM 441 CG LEU A 28 -2.112 -3.957 -8.185 1.00 0.00 C ATOM 442 CD1 LEU A 28 -2.756 -2.586 -8.064 1.00 0.00 C ATOM 443 CD2 LEU A 28 -3.053 -4.924 -8.894 1.00 0.00 C ATOM 444 H LEU A 28 0.791 -3.438 -6.528 1.00 0.00 H ATOM 445 HA LEU A 28 0.262 -5.627 -8.412 1.00 0.00 H ATOM 446 HB2 LEU A 28 -0.528 -2.807 -9.028 1.00 0.00 H ATOM 447 HB3 LEU A 28 -0.919 -4.259 -9.925 1.00 0.00 H ATOM 448 HG LEU A 28 -1.935 -4.331 -7.190 1.00 0.00 H ATOM 449 HD11 LEU A 28 -3.672 -2.672 -7.502 1.00 0.00 H ATOM 450 HD12 LEU A 28 -2.972 -2.198 -9.047 1.00 0.00 H ATOM 451 HD13 LEU A 28 -2.082 -1.916 -7.551 1.00 0.00 H ATOM 452 HD21 LEU A 28 -2.655 -5.167 -9.869 1.00 0.00 H ATOM 453 HD22 LEU A 28 -4.025 -4.464 -9.007 1.00 0.00 H ATOM 454 HD23 LEU A 28 -3.147 -5.827 -8.310 1.00 0.00 H ATOM 455 N ASN A 29 2.437 -3.159 -8.683 1.00 0.00 N ATOM 456 CA ASN A 29 3.596 -2.822 -9.516 1.00 0.00 C ATOM 457 C ASN A 29 4.800 -2.190 -8.829 1.00 0.00 C ATOM 458 O ASN A 29 4.762 -1.065 -8.336 1.00 0.00 O ATOM 459 CB ASN A 29 3.175 -1.922 -10.686 1.00 0.00 C ATOM 460 CG ASN A 29 2.889 -0.480 -10.310 1.00 0.00 C ATOM 461 OD1 ASN A 29 1.734 -0.084 -10.163 1.00 0.00 O ATOM 462 ND2 ASN A 29 3.941 0.316 -10.182 1.00 0.00 N ATOM 463 H ASN A 29 2.249 -2.665 -7.856 1.00 0.00 H ATOM 464 HA ASN A 29 3.944 -3.738 -9.954 1.00 0.00 H ATOM 465 HB2 ASN A 29 3.969 -1.920 -11.417 1.00 0.00 H ATOM 466 HB3 ASN A 29 2.287 -2.337 -11.139 1.00 0.00 H ATOM 467 HD21 ASN A 29 4.826 -0.067 -10.325 1.00 0.00 H ATOM 468 HD22 ASN A 29 3.789 1.256 -9.956 1.00 0.00 H ATOM 469 N MET A 30 5.913 -2.889 -9.014 1.00 0.00 N ATOM 470 CA MET A 30 7.194 -2.412 -8.625 1.00 0.00 C ATOM 471 C MET A 30 7.886 -2.061 -9.922 1.00 0.00 C ATOM 472 O MET A 30 7.850 -2.804 -10.902 1.00 0.00 O ATOM 473 CB MET A 30 8.032 -3.423 -7.832 1.00 0.00 C ATOM 474 CG MET A 30 7.208 -4.333 -6.936 1.00 0.00 C ATOM 475 SD MET A 30 6.511 -5.734 -7.832 1.00 0.00 S ATOM 476 CE MET A 30 7.421 -7.091 -7.097 1.00 0.00 C ATOM 477 H MET A 30 5.872 -3.674 -9.555 1.00 0.00 H ATOM 478 HA MET A 30 7.068 -1.520 -8.022 1.00 0.00 H ATOM 479 HB2 MET A 30 8.587 -4.039 -8.524 1.00 0.00 H ATOM 480 HB3 MET A 30 8.730 -2.881 -7.209 1.00 0.00 H ATOM 481 HG2 MET A 30 7.842 -4.706 -6.145 1.00 0.00 H ATOM 482 HG3 MET A 30 6.401 -3.758 -6.509 1.00 0.00 H ATOM 483 HE1 MET A 30 8.452 -6.804 -6.965 1.00 0.00 H ATOM 484 HE2 MET A 30 7.368 -7.952 -7.747 1.00 0.00 H ATOM 485 HE3 MET A 30 6.989 -7.336 -6.138 1.00 0.00 H ATOM 486 N GLU A 31 8.440 -0.896 -9.916 1.00 0.00 N ATOM 487 CA GLU A 31 9.070 -0.364 -11.108 1.00 0.00 C ATOM 488 C GLU A 31 9.949 0.796 -10.772 1.00 0.00 C ATOM 489 O GLU A 31 11.134 0.827 -11.102 1.00 0.00 O ATOM 490 CB GLU A 31 8.006 0.198 -12.069 1.00 0.00 C ATOM 491 CG GLU A 31 6.766 0.747 -11.387 1.00 0.00 C ATOM 492 CD GLU A 31 5.678 1.122 -12.376 1.00 0.00 C ATOM 493 OE1 GLU A 31 5.200 0.227 -13.103 1.00 0.00 O ATOM 494 OE2 GLU A 31 5.307 2.314 -12.423 1.00 0.00 O ATOM 495 H GLU A 31 8.358 -0.334 -9.123 1.00 0.00 H ATOM 496 HA GLU A 31 9.633 -1.106 -11.649 1.00 0.00 H ATOM 497 HB2 GLU A 31 8.448 0.998 -12.647 1.00 0.00 H ATOM 498 HB3 GLU A 31 7.701 -0.588 -12.743 1.00 0.00 H ATOM 499 HG2 GLU A 31 6.382 -0.007 -10.719 1.00 0.00 H ATOM 500 HG3 GLU A 31 7.035 1.624 -10.823 1.00 0.00 H ATOM 501 N ASP A 32 9.339 1.767 -10.123 1.00 0.00 N ATOM 502 CA ASP A 32 10.033 2.957 -9.768 1.00 0.00 C ATOM 503 C ASP A 32 11.070 2.689 -8.717 1.00 0.00 C ATOM 504 O ASP A 32 12.203 3.155 -8.858 1.00 0.00 O ATOM 505 CB ASP A 32 9.044 3.999 -9.241 1.00 0.00 C ATOM 506 CG ASP A 32 9.533 5.416 -9.463 1.00 0.00 C ATOM 507 OD1 ASP A 32 10.324 5.629 -10.404 1.00 0.00 O ATOM 508 OD2 ASP A 32 9.128 6.312 -8.692 1.00 0.00 O ATOM 509 H ASP A 32 8.395 1.678 -9.885 1.00 0.00 H ATOM 510 HA ASP A 32 10.511 3.335 -10.655 1.00 0.00 H ATOM 511 HB2 ASP A 32 8.096 3.880 -9.746 1.00 0.00 H ATOM 512 HB3 ASP A 32 8.906 3.847 -8.181 1.00 0.00 H ATOM 513 N ASP A 33 10.744 1.942 -7.656 1.00 0.00 N ATOM 514 CA ASP A 33 11.756 1.745 -6.639 1.00 0.00 C ATOM 515 C ASP A 33 11.361 0.742 -5.569 1.00 0.00 C ATOM 516 O ASP A 33 10.185 0.544 -5.266 1.00 0.00 O ATOM 517 CB ASP A 33 11.979 3.128 -6.017 1.00 0.00 C ATOM 518 CG ASP A 33 13.369 3.665 -6.286 1.00 0.00 C ATOM 519 OD1 ASP A 33 14.342 3.075 -5.771 1.00 0.00 O ATOM 520 OD2 ASP A 33 13.485 4.676 -7.009 1.00 0.00 O ATOM 521 H ASP A 33 9.841 1.531 -7.531 1.00 0.00 H ATOM 522 HA ASP A 33 12.671 1.436 -7.118 1.00 0.00 H ATOM 523 HB2 ASP A 33 11.260 3.822 -6.428 1.00 0.00 H ATOM 524 HB3 ASP A 33 11.838 3.061 -4.948 1.00 0.00 H ATOM 525 N SER A 34 12.383 0.155 -4.980 1.00 0.00 N ATOM 526 CA SER A 34 12.243 -0.803 -3.897 1.00 0.00 C ATOM 527 C SER A 34 11.718 -0.106 -2.640 1.00 0.00 C ATOM 528 O SER A 34 12.191 -0.410 -1.543 1.00 0.00 O ATOM 529 CB SER A 34 13.623 -1.397 -3.594 1.00 0.00 C ATOM 530 OG SER A 34 14.611 -0.385 -3.507 1.00 0.00 O ATOM 531 H SER A 34 13.280 0.401 -5.278 1.00 0.00 H ATOM 532 HA SER A 34 11.584 -1.618 -4.162 1.00 0.00 H ATOM 533 HB2 SER A 34 13.588 -1.928 -2.656 1.00 0.00 H ATOM 534 HB3 SER A 34 13.896 -2.082 -4.386 1.00 0.00 H ATOM 535 HG SER A 34 14.307 0.308 -2.918 1.00 0.00 H ATOM 536 N ASN A 35 10.855 0.914 -2.767 1.00 0.00 N ATOM 537 CA ASN A 35 10.447 1.662 -1.573 1.00 0.00 C ATOM 538 C ASN A 35 9.011 2.178 -1.620 1.00 0.00 C ATOM 539 O ASN A 35 8.370 2.361 -0.583 1.00 0.00 O ATOM 540 CB ASN A 35 11.385 2.859 -1.412 1.00 0.00 C ATOM 541 CG ASN A 35 11.738 3.146 0.032 1.00 0.00 C ATOM 542 OD1 ASN A 35 12.913 3.197 0.394 1.00 0.00 O ATOM 543 ND2 ASN A 35 10.722 3.343 0.861 1.00 0.00 N ATOM 544 H ASN A 35 10.598 1.272 -3.649 1.00 0.00 H ATOM 545 HA ASN A 35 10.564 1.025 -0.710 1.00 0.00 H ATOM 546 HB2 ASN A 35 12.298 2.668 -1.955 1.00 0.00 H ATOM 547 HB3 ASN A 35 10.906 3.735 -1.827 1.00 0.00 H ATOM 548 HD21 ASN A 35 9.812 3.291 0.501 1.00 0.00 H ATOM 549 HD22 ASN A 35 10.923 3.532 1.803 1.00 0.00 H ATOM 550 N TRP A 36 8.516 2.441 -2.815 1.00 0.00 N ATOM 551 CA TRP A 36 7.167 2.950 -2.973 1.00 0.00 C ATOM 552 C TRP A 36 6.386 2.055 -3.913 1.00 0.00 C ATOM 553 O TRP A 36 6.784 1.824 -5.054 1.00 0.00 O ATOM 554 CB TRP A 36 7.225 4.395 -3.453 1.00 0.00 C ATOM 555 CG TRP A 36 7.839 5.285 -2.419 1.00 0.00 C ATOM 556 CD1 TRP A 36 9.099 5.809 -2.428 1.00 0.00 C ATOM 557 CD2 TRP A 36 7.231 5.721 -1.198 1.00 0.00 C ATOM 558 NE1 TRP A 36 9.310 6.547 -1.289 1.00 0.00 N ATOM 559 CE2 TRP A 36 8.177 6.510 -0.519 1.00 0.00 C ATOM 560 CE3 TRP A 36 5.975 5.524 -0.616 1.00 0.00 C ATOM 561 CZ2 TRP A 36 7.907 7.097 0.715 1.00 0.00 C ATOM 562 CZ3 TRP A 36 5.709 6.109 0.610 1.00 0.00 C ATOM 563 CH2 TRP A 36 6.672 6.885 1.264 1.00 0.00 C ATOM 564 H TRP A 36 9.072 2.301 -3.609 1.00 0.00 H ATOM 565 HA TRP A 36 6.693 2.925 -2.002 1.00 0.00 H ATOM 566 HB2 TRP A 36 7.820 4.454 -4.353 1.00 0.00 H ATOM 567 HB3 TRP A 36 6.227 4.746 -3.654 1.00 0.00 H ATOM 568 HD1 TRP A 36 9.816 5.657 -3.223 1.00 0.00 H ATOM 569 HE1 TRP A 36 10.137 7.025 -1.064 1.00 0.00 H ATOM 570 HE3 TRP A 36 5.221 4.929 -1.106 1.00 0.00 H ATOM 571 HZ2 TRP A 36 8.639 7.697 1.234 1.00 0.00 H ATOM 572 HZ3 TRP A 36 4.744 5.962 1.080 1.00 0.00 H ATOM 573 HH2 TRP A 36 6.421 7.321 2.219 1.00 0.00 H ATOM 574 N TYR A 37 5.326 1.466 -3.377 1.00 0.00 N ATOM 575 CA TYR A 37 4.520 0.503 -4.112 1.00 0.00 C ATOM 576 C TYR A 37 3.206 1.091 -4.594 1.00 0.00 C ATOM 577 O TYR A 37 2.751 2.116 -4.091 1.00 0.00 O ATOM 578 CB TYR A 37 4.232 -0.728 -3.248 1.00 0.00 C ATOM 579 CG TYR A 37 5.346 -1.759 -3.207 1.00 0.00 C ATOM 580 CD1 TYR A 37 6.327 -1.823 -4.195 1.00 0.00 C ATOM 581 CD2 TYR A 37 5.409 -2.679 -2.168 1.00 0.00 C ATOM 582 CE1 TYR A 37 7.332 -2.772 -4.143 1.00 0.00 C ATOM 583 CE2 TYR A 37 6.410 -3.630 -2.110 1.00 0.00 C ATOM 584 CZ TYR A 37 7.369 -3.672 -3.099 1.00 0.00 C ATOM 585 OH TYR A 37 8.369 -4.618 -3.046 1.00 0.00 O ATOM 586 H TYR A 37 5.103 1.641 -2.432 1.00 0.00 H ATOM 587 HA TYR A 37 5.090 0.195 -4.973 1.00 0.00 H ATOM 588 HB2 TYR A 37 4.046 -0.408 -2.233 1.00 0.00 H ATOM 589 HB3 TYR A 37 3.347 -1.216 -3.628 1.00 0.00 H ATOM 590 HD1 TYR A 37 6.300 -1.120 -5.012 1.00 0.00 H ATOM 591 HD2 TYR A 37 4.659 -2.645 -1.392 1.00 0.00 H ATOM 592 HE1 TYR A 37 8.084 -2.806 -4.918 1.00 0.00 H ATOM 593 HE2 TYR A 37 6.437 -4.334 -1.292 1.00 0.00 H ATOM 594 HH TYR A 37 8.223 -5.203 -2.297 1.00 0.00 H ATOM 595 N ARG A 38 2.661 0.499 -5.646 1.00 0.00 N ATOM 596 CA ARG A 38 1.405 0.958 -6.212 1.00 0.00 C ATOM 597 C ARG A 38 0.355 -0.044 -5.772 1.00 0.00 C ATOM 598 O ARG A 38 0.330 -1.183 -6.244 1.00 0.00 O ATOM 599 CB ARG A 38 1.477 1.061 -7.728 1.00 0.00 C ATOM 600 CG ARG A 38 1.864 2.445 -8.202 1.00 0.00 C ATOM 601 CD ARG A 38 0.648 3.332 -8.400 1.00 0.00 C ATOM 602 NE ARG A 38 0.698 4.019 -9.684 1.00 0.00 N ATOM 603 CZ ARG A 38 0.004 5.115 -9.978 1.00 0.00 C ATOM 604 NH1 ARG A 38 -0.802 5.662 -9.081 1.00 0.00 N ATOM 605 NH2 ARG A 38 0.122 5.664 -11.178 1.00 0.00 N ATOM 606 H ARG A 38 3.118 -0.266 -6.056 1.00 0.00 H ATOM 607 HA ARG A 38 1.179 1.922 -5.780 1.00 0.00 H ATOM 608 HB2 ARG A 38 2.209 0.355 -8.092 1.00 0.00 H ATOM 609 HB3 ARG A 38 0.510 0.815 -8.143 1.00 0.00 H ATOM 610 HG2 ARG A 38 2.507 2.896 -7.465 1.00 0.00 H ATOM 611 HG3 ARG A 38 2.393 2.360 -9.139 1.00 0.00 H ATOM 612 HD2 ARG A 38 -0.243 2.720 -8.361 1.00 0.00 H ATOM 613 HD3 ARG A 38 0.616 4.066 -7.607 1.00 0.00 H ATOM 614 HE ARG A 38 1.286 3.639 -10.366 1.00 0.00 H ATOM 615 HH11 ARG A 38 -0.891 5.254 -8.175 1.00 0.00 H ATOM 616 HH12 ARG A 38 -1.321 6.486 -9.311 1.00 0.00 H ATOM 617 HH21 ARG A 38 0.731 5.253 -11.857 1.00 0.00 H ATOM 618 HH22 ARG A 38 -0.398 6.488 -11.404 1.00 0.00 H ATOM 619 N ALA A 39 -0.486 0.370 -4.840 1.00 0.00 N ATOM 620 CA ALA A 39 -1.514 -0.511 -4.303 1.00 0.00 C ATOM 621 C ALA A 39 -2.923 -0.070 -4.677 1.00 0.00 C ATOM 622 O ALA A 39 -3.187 1.101 -4.948 1.00 0.00 O ATOM 623 CB ALA A 39 -1.376 -0.590 -2.792 1.00 0.00 C ATOM 624 H ALA A 39 -0.398 1.282 -4.487 1.00 0.00 H ATOM 625 HA ALA A 39 -1.347 -1.491 -4.718 1.00 0.00 H ATOM 626 HB1 ALA A 39 -1.079 0.374 -2.413 1.00 0.00 H ATOM 627 HB2 ALA A 39 -0.628 -1.326 -2.532 1.00 0.00 H ATOM 628 HB3 ALA A 39 -2.322 -0.867 -2.355 1.00 0.00 H ATOM 629 N GLU A 40 -3.814 -1.057 -4.668 1.00 0.00 N ATOM 630 CA GLU A 40 -5.217 -0.830 -4.989 1.00 0.00 C ATOM 631 C GLU A 40 -6.071 -0.952 -3.736 1.00 0.00 C ATOM 632 O GLU A 40 -5.712 -1.677 -2.801 1.00 0.00 O ATOM 633 CB GLU A 40 -5.702 -1.823 -6.050 1.00 0.00 C ATOM 634 CG GLU A 40 -6.483 -1.176 -7.183 1.00 0.00 C ATOM 635 CD GLU A 40 -6.755 -2.135 -8.326 1.00 0.00 C ATOM 636 OE1 GLU A 40 -7.306 -3.225 -8.067 1.00 0.00 O ATOM 637 OE2 GLU A 40 -6.417 -1.795 -9.480 1.00 0.00 O ATOM 638 H GLU A 40 -3.513 -1.961 -4.436 1.00 0.00 H ATOM 639 HA GLU A 40 -5.305 0.172 -5.382 1.00 0.00 H ATOM 640 HB2 GLU A 40 -4.847 -2.323 -6.472 1.00 0.00 H ATOM 641 HB3 GLU A 40 -6.339 -2.557 -5.578 1.00 0.00 H ATOM 642 HG2 GLU A 40 -7.427 -0.825 -6.796 1.00 0.00 H ATOM 643 HG3 GLU A 40 -5.916 -0.338 -7.562 1.00 0.00 H ATOM 644 N LEU A 41 -7.139 -0.167 -3.669 1.00 0.00 N ATOM 645 CA LEU A 41 -7.978 -0.168 -2.480 1.00 0.00 C ATOM 646 C LEU A 41 -9.388 0.357 -2.749 1.00 0.00 C ATOM 647 O LEU A 41 -9.610 1.562 -2.872 1.00 0.00 O ATOM 648 CB LEU A 41 -7.314 0.677 -1.402 1.00 0.00 C ATOM 649 CG LEU A 41 -7.600 0.261 0.036 1.00 0.00 C ATOM 650 CD1 LEU A 41 -6.565 -0.750 0.508 1.00 0.00 C ATOM 651 CD2 LEU A 41 -7.621 1.483 0.943 1.00 0.00 C ATOM 652 H LEU A 41 -7.327 0.470 -4.391 1.00 0.00 H ATOM 653 HA LEU A 41 -8.049 -1.185 -2.126 1.00 0.00 H ATOM 654 HB2 LEU A 41 -6.249 0.627 -1.558 1.00 0.00 H ATOM 655 HB3 LEU A 41 -7.632 1.702 -1.530 1.00 0.00 H ATOM 656 HG LEU A 41 -8.572 -0.209 0.081 1.00 0.00 H ATOM 657 HD11 LEU A 41 -5.975 -1.084 -0.334 1.00 0.00 H ATOM 658 HD12 LEU A 41 -7.064 -1.596 0.954 1.00 0.00 H ATOM 659 HD13 LEU A 41 -5.916 -0.288 1.236 1.00 0.00 H ATOM 660 HD21 LEU A 41 -7.088 1.265 1.855 1.00 0.00 H ATOM 661 HD22 LEU A 41 -8.644 1.739 1.179 1.00 0.00 H ATOM 662 HD23 LEU A 41 -7.148 2.314 0.441 1.00 0.00 H ATOM 663 N ASP A 42 -10.329 -0.581 -2.831 1.00 0.00 N ATOM 664 CA ASP A 42 -11.736 -0.264 -3.072 1.00 0.00 C ATOM 665 C ASP A 42 -11.965 0.215 -4.502 1.00 0.00 C ATOM 666 O ASP A 42 -12.518 -0.511 -5.328 1.00 0.00 O ATOM 667 CB ASP A 42 -12.232 0.794 -2.083 1.00 0.00 C ATOM 668 CG ASP A 42 -13.742 0.935 -2.102 1.00 0.00 C ATOM 669 OD1 ASP A 42 -14.435 -0.100 -2.192 1.00 0.00 O ATOM 670 OD2 ASP A 42 -14.232 2.082 -2.028 1.00 0.00 O ATOM 671 H ASP A 42 -10.065 -1.518 -2.729 1.00 0.00 H ATOM 672 HA ASP A 42 -12.303 -1.171 -2.923 1.00 0.00 H ATOM 673 HB2 ASP A 42 -11.928 0.515 -1.086 1.00 0.00 H ATOM 674 HB3 ASP A 42 -11.795 1.749 -2.334 1.00 0.00 H ATOM 675 N GLY A 43 -11.550 1.445 -4.782 1.00 0.00 N ATOM 676 CA GLY A 43 -11.733 1.996 -6.110 1.00 0.00 C ATOM 677 C GLY A 43 -10.620 2.940 -6.521 1.00 0.00 C ATOM 678 O GLY A 43 -10.762 3.652 -7.516 1.00 0.00 O ATOM 679 H GLY A 43 -11.126 1.982 -4.085 1.00 0.00 H ATOM 680 HA2 GLY A 43 -11.778 1.183 -6.819 1.00 0.00 H ATOM 681 HA3 GLY A 43 -12.672 2.531 -6.136 1.00 0.00 H ATOM 682 N LYS A 44 -9.548 3.025 -5.733 1.00 0.00 N ATOM 683 CA LYS A 44 -8.474 3.960 -6.054 1.00 0.00 C ATOM 684 C LYS A 44 -7.124 3.257 -6.156 1.00 0.00 C ATOM 685 O LYS A 44 -6.704 2.542 -5.245 1.00 0.00 O ATOM 686 CB LYS A 44 -8.413 5.078 -5.006 1.00 0.00 C ATOM 687 CG LYS A 44 -7.253 6.046 -5.197 1.00 0.00 C ATOM 688 CD LYS A 44 -7.562 7.078 -6.271 1.00 0.00 C ATOM 689 CE LYS A 44 -7.052 8.462 -5.890 1.00 0.00 C ATOM 690 NZ LYS A 44 -5.643 8.435 -5.403 1.00 0.00 N ATOM 691 H LYS A 44 -9.496 2.524 -4.892 1.00 0.00 H ATOM 692 HA LYS A 44 -8.704 4.392 -7.015 1.00 0.00 H ATOM 693 HB2 LYS A 44 -9.333 5.643 -5.046 1.00 0.00 H ATOM 694 HB3 LYS A 44 -8.321 4.631 -4.027 1.00 0.00 H ATOM 695 HG2 LYS A 44 -7.062 6.555 -4.266 1.00 0.00 H ATOM 696 HG3 LYS A 44 -6.376 5.487 -5.491 1.00 0.00 H ATOM 697 HD2 LYS A 44 -7.092 6.774 -7.193 1.00 0.00 H ATOM 698 HD3 LYS A 44 -8.632 7.126 -6.410 1.00 0.00 H ATOM 699 HE2 LYS A 44 -7.108 9.100 -6.758 1.00 0.00 H ATOM 700 HE3 LYS A 44 -7.685 8.862 -5.111 1.00 0.00 H ATOM 701 HZ1 LYS A 44 -5.044 9.026 -6.015 1.00 0.00 H ATOM 702 HZ2 LYS A 44 -5.275 7.463 -5.414 1.00 0.00 H ATOM 703 HZ3 LYS A 44 -5.594 8.802 -4.431 1.00 0.00 H ATOM 704 N GLU A 45 -6.433 3.529 -7.259 1.00 0.00 N ATOM 705 CA GLU A 45 -5.105 2.985 -7.511 1.00 0.00 C ATOM 706 C GLU A 45 -4.056 4.034 -7.152 1.00 0.00 C ATOM 707 O GLU A 45 -4.027 5.093 -7.781 1.00 0.00 O ATOM 708 CB GLU A 45 -4.982 2.583 -8.983 1.00 0.00 C ATOM 709 CG GLU A 45 -3.764 1.732 -9.307 1.00 0.00 C ATOM 710 CD GLU A 45 -3.364 1.841 -10.767 1.00 0.00 C ATOM 711 OE1 GLU A 45 -3.262 2.979 -11.270 1.00 0.00 O ATOM 712 OE2 GLU A 45 -3.161 0.787 -11.407 1.00 0.00 O ATOM 713 H GLU A 45 -6.818 4.146 -7.915 1.00 0.00 H ATOM 714 HA GLU A 45 -4.969 2.113 -6.886 1.00 0.00 H ATOM 715 HB2 GLU A 45 -5.863 2.026 -9.264 1.00 0.00 H ATOM 716 HB3 GLU A 45 -4.934 3.480 -9.582 1.00 0.00 H ATOM 717 HG2 GLU A 45 -2.935 2.060 -8.697 1.00 0.00 H ATOM 718 HG3 GLU A 45 -3.991 0.699 -9.086 1.00 0.00 H ATOM 719 N GLY A 46 -3.217 3.799 -6.150 1.00 0.00 N ATOM 720 CA GLY A 46 -2.253 4.833 -5.809 1.00 0.00 C ATOM 721 C GLY A 46 -1.048 4.360 -5.032 1.00 0.00 C ATOM 722 O GLY A 46 -1.104 3.361 -4.315 1.00 0.00 O ATOM 723 H GLY A 46 -3.266 2.962 -5.642 1.00 0.00 H ATOM 724 HA2 GLY A 46 -1.907 5.287 -6.722 1.00 0.00 H ATOM 725 HA3 GLY A 46 -2.760 5.588 -5.225 1.00 0.00 H ATOM 726 N LEU A 47 0.045 5.108 -5.162 1.00 0.00 N ATOM 727 CA LEU A 47 1.300 4.824 -4.489 1.00 0.00 C ATOM 728 C LEU A 47 1.147 4.869 -2.973 1.00 0.00 C ATOM 729 O LEU A 47 0.335 5.622 -2.444 1.00 0.00 O ATOM 730 CB LEU A 47 2.340 5.861 -4.908 1.00 0.00 C ATOM 731 CG LEU A 47 3.772 5.343 -5.009 1.00 0.00 C ATOM 732 CD1 LEU A 47 4.109 4.996 -6.450 1.00 0.00 C ATOM 733 CD2 LEU A 47 4.744 6.379 -4.466 1.00 0.00 C ATOM 734 H LEU A 47 -0.003 5.897 -5.744 1.00 0.00 H ATOM 735 HA LEU A 47 1.629 3.853 -4.821 1.00 0.00 H ATOM 736 HB2 LEU A 47 2.053 6.256 -5.873 1.00 0.00 H ATOM 737 HB3 LEU A 47 2.321 6.666 -4.188 1.00 0.00 H ATOM 738 HG LEU A 47 3.868 4.446 -4.417 1.00 0.00 H ATOM 739 HD11 LEU A 47 4.014 5.878 -7.065 1.00 0.00 H ATOM 740 HD12 LEU A 47 3.431 4.237 -6.802 1.00 0.00 H ATOM 741 HD13 LEU A 47 5.122 4.626 -6.504 1.00 0.00 H ATOM 742 HD21 LEU A 47 4.882 6.218 -3.405 1.00 0.00 H ATOM 743 HD22 LEU A 47 4.344 7.367 -4.631 1.00 0.00 H ATOM 744 HD23 LEU A 47 5.693 6.282 -4.972 1.00 0.00 H ATOM 745 N ILE A 48 1.930 4.068 -2.279 1.00 0.00 N ATOM 746 CA ILE A 48 1.868 4.048 -0.824 1.00 0.00 C ATOM 747 C ILE A 48 3.218 3.710 -0.204 1.00 0.00 C ATOM 748 O ILE A 48 4.079 3.120 -0.869 1.00 0.00 O ATOM 749 CB ILE A 48 0.826 3.025 -0.316 1.00 0.00 C ATOM 750 CG1 ILE A 48 1.199 1.602 -0.743 1.00 0.00 C ATOM 751 CG2 ILE A 48 -0.567 3.392 -0.790 1.00 0.00 C ATOM 752 CD1 ILE A 48 1.034 1.337 -2.217 1.00 0.00 C ATOM 753 H ILE A 48 2.569 3.499 -2.755 1.00 0.00 H ATOM 754 HA ILE A 48 1.565 5.031 -0.492 1.00 0.00 H ATOM 755 HB ILE A 48 0.817 3.064 0.758 1.00 0.00 H ATOM 756 HG12 ILE A 48 2.228 1.415 -0.486 1.00 0.00 H ATOM 757 HG13 ILE A 48 0.569 0.904 -0.211 1.00 0.00 H ATOM 758 HG21 ILE A 48 -0.888 4.280 -0.275 1.00 0.00 H ATOM 759 HG22 ILE A 48 -1.247 2.582 -0.572 1.00 0.00 H ATOM 760 HG23 ILE A 48 -0.555 3.577 -1.852 1.00 0.00 H ATOM 761 HD11 ILE A 48 0.139 0.774 -2.376 1.00 0.00 H ATOM 762 HD12 ILE A 48 1.881 0.772 -2.576 1.00 0.00 H ATOM 763 HD13 ILE A 48 0.968 2.269 -2.753 1.00 0.00 H ATOM 764 N PRO A 49 3.339 3.877 1.131 1.00 0.00 N ATOM 765 CA PRO A 49 4.549 3.507 1.856 1.00 0.00 C ATOM 766 C PRO A 49 4.792 2.001 1.842 1.00 0.00 C ATOM 767 O PRO A 49 3.915 1.227 2.223 1.00 0.00 O ATOM 768 CB PRO A 49 4.283 3.978 3.287 1.00 0.00 C ATOM 769 CG PRO A 49 2.802 3.999 3.403 1.00 0.00 C ATOM 770 CD PRO A 49 2.282 4.365 2.043 1.00 0.00 C ATOM 771 HA PRO A 49 5.412 4.040 1.467 1.00 0.00 H ATOM 772 HB2 PRO A 49 4.726 3.282 3.984 1.00 0.00 H ATOM 773 HB3 PRO A 49 4.705 4.960 3.431 1.00 0.00 H ATOM 774 HG2 PRO A 49 2.440 3.023 3.691 1.00 0.00 H ATOM 775 HG3 PRO A 49 2.505 4.736 4.127 1.00 0.00 H ATOM 776 HD2 PRO A 49 1.347 3.865 1.857 1.00 0.00 H ATOM 777 HD3 PRO A 49 2.161 5.433 1.958 1.00 0.00 H ATOM 778 N SER A 50 5.946 1.577 1.330 1.00 0.00 N ATOM 779 CA SER A 50 6.260 0.150 1.271 1.00 0.00 C ATOM 780 C SER A 50 6.672 -0.363 2.652 1.00 0.00 C ATOM 781 O SER A 50 6.396 -1.507 3.013 1.00 0.00 O ATOM 782 CB SER A 50 7.358 -0.142 0.247 1.00 0.00 C ATOM 783 OG SER A 50 6.809 -0.452 -1.020 1.00 0.00 O ATOM 784 H SER A 50 6.606 2.225 0.992 1.00 0.00 H ATOM 785 HA SER A 50 5.363 -0.390 1.000 1.00 0.00 H ATOM 786 HB2 SER A 50 7.992 0.722 0.148 1.00 0.00 H ATOM 787 HB3 SER A 50 7.947 -0.980 0.586 1.00 0.00 H ATOM 788 HG SER A 50 5.937 -0.835 -0.904 1.00 0.00 H ATOM 789 N ASN A 51 7.366 0.487 3.401 1.00 0.00 N ATOM 790 CA ASN A 51 7.867 0.107 4.726 1.00 0.00 C ATOM 791 C ASN A 51 6.761 -0.013 5.776 1.00 0.00 C ATOM 792 O ASN A 51 6.999 -0.516 6.875 1.00 0.00 O ATOM 793 CB ASN A 51 8.893 1.144 5.183 1.00 0.00 C ATOM 794 CG ASN A 51 10.018 1.319 4.185 1.00 0.00 C ATOM 795 OD1 ASN A 51 9.870 1.010 3.002 1.00 0.00 O ATOM 796 ND2 ASN A 51 11.156 1.817 4.655 1.00 0.00 N ATOM 797 H ASN A 51 7.603 1.370 3.048 1.00 0.00 H ATOM 798 HA ASN A 51 8.361 -0.846 4.628 1.00 0.00 H ATOM 799 HB2 ASN A 51 8.400 2.097 5.314 1.00 0.00 H ATOM 800 HB3 ASN A 51 9.317 0.832 6.126 1.00 0.00 H ATOM 801 HD21 ASN A 51 11.206 2.041 5.608 1.00 0.00 H ATOM 802 HD22 ASN A 51 11.901 1.938 4.030 1.00 0.00 H ATOM 803 N TYR A 52 5.556 0.422 5.435 1.00 0.00 N ATOM 804 CA TYR A 52 4.426 0.343 6.356 1.00 0.00 C ATOM 805 C TYR A 52 3.579 -0.909 6.088 1.00 0.00 C ATOM 806 O TYR A 52 2.611 -1.201 6.817 1.00 0.00 O ATOM 807 CB TYR A 52 3.572 1.604 6.210 1.00 0.00 C ATOM 808 CG TYR A 52 4.217 2.848 6.794 1.00 0.00 C ATOM 809 CD1 TYR A 52 5.600 3.018 6.790 1.00 0.00 C ATOM 810 CD2 TYR A 52 3.441 3.855 7.351 1.00 0.00 C ATOM 811 CE1 TYR A 52 6.183 4.150 7.320 1.00 0.00 C ATOM 812 CE2 TYR A 52 4.021 4.992 7.884 1.00 0.00 C ATOM 813 CZ TYR A 52 5.390 5.134 7.865 1.00 0.00 C ATOM 814 OH TYR A 52 5.968 6.267 8.394 1.00 0.00 O ATOM 815 H TYR A 52 5.409 0.771 4.532 1.00 0.00 H ATOM 816 HA TYR A 52 4.816 0.293 7.360 1.00 0.00 H ATOM 817 HB2 TYR A 52 3.394 1.786 5.163 1.00 0.00 H ATOM 818 HB3 TYR A 52 2.626 1.452 6.708 1.00 0.00 H ATOM 819 HD1 TYR A 52 6.222 2.250 6.364 1.00 0.00 H ATOM 820 HD2 TYR A 52 2.367 3.743 7.365 1.00 0.00 H ATOM 821 HE1 TYR A 52 7.258 4.260 7.305 1.00 0.00 H ATOM 822 HE2 TYR A 52 3.399 5.761 8.314 1.00 0.00 H ATOM 823 HH TYR A 52 6.762 6.025 8.874 1.00 0.00 H ATOM 824 N ILE A 53 4.029 -1.731 5.137 1.00 0.00 N ATOM 825 CA ILE A 53 3.346 -2.975 4.826 1.00 0.00 C ATOM 826 C ILE A 53 4.328 -4.040 4.340 1.00 0.00 C ATOM 827 O ILE A 53 5.464 -3.729 3.981 1.00 0.00 O ATOM 828 CB ILE A 53 2.216 -2.751 3.764 1.00 0.00 C ATOM 829 CG1 ILE A 53 2.316 -3.712 2.568 1.00 0.00 C ATOM 830 CG2 ILE A 53 2.182 -1.305 3.277 1.00 0.00 C ATOM 831 CD1 ILE A 53 3.409 -3.379 1.588 1.00 0.00 C ATOM 832 H ILE A 53 4.859 -1.512 4.664 1.00 0.00 H ATOM 833 HA ILE A 53 2.886 -3.274 5.761 1.00 0.00 H ATOM 834 HB ILE A 53 1.283 -2.938 4.253 1.00 0.00 H ATOM 835 HG12 ILE A 53 2.484 -4.714 2.923 1.00 0.00 H ATOM 836 HG13 ILE A 53 1.385 -3.691 2.031 1.00 0.00 H ATOM 837 HG21 ILE A 53 3.006 -1.132 2.600 1.00 0.00 H ATOM 838 HG22 ILE A 53 2.261 -0.636 4.119 1.00 0.00 H ATOM 839 HG23 ILE A 53 1.249 -1.122 2.761 1.00 0.00 H ATOM 840 HD11 ILE A 53 3.966 -2.528 1.944 1.00 0.00 H ATOM 841 HD12 ILE A 53 2.962 -3.146 0.630 1.00 0.00 H ATOM 842 HD13 ILE A 53 4.066 -4.228 1.482 1.00 0.00 H ATOM 843 N GLU A 54 3.873 -5.289 4.309 1.00 0.00 N ATOM 844 CA GLU A 54 4.667 -6.420 3.850 1.00 0.00 C ATOM 845 C GLU A 54 3.796 -7.403 3.069 1.00 0.00 C ATOM 846 O GLU A 54 2.574 -7.403 3.219 1.00 0.00 O ATOM 847 CB GLU A 54 5.282 -7.147 5.046 1.00 0.00 C ATOM 848 CG GLU A 54 4.283 -7.451 6.145 1.00 0.00 C ATOM 849 CD GLU A 54 4.580 -8.755 6.862 1.00 0.00 C ATOM 850 OE1 GLU A 54 5.766 -9.140 6.931 1.00 0.00 O ATOM 851 OE2 GLU A 54 3.624 -9.395 7.353 1.00 0.00 O ATOM 852 H GLU A 54 2.953 -5.455 4.600 1.00 0.00 H ATOM 853 HA GLU A 54 5.470 -6.073 3.217 1.00 0.00 H ATOM 854 HB2 GLU A 54 5.701 -8.082 4.704 1.00 0.00 H ATOM 855 HB3 GLU A 54 6.069 -6.538 5.460 1.00 0.00 H ATOM 856 HG2 GLU A 54 4.310 -6.648 6.862 1.00 0.00 H ATOM 857 HG3 GLU A 54 3.296 -7.510 5.712 1.00 0.00 H ATOM 858 N MET A 55 4.419 -8.271 2.286 1.00 0.00 N ATOM 859 CA MET A 55 3.685 -9.253 1.486 1.00 0.00 C ATOM 860 C MET A 55 2.816 -10.184 2.320 1.00 0.00 C ATOM 861 O MET A 55 3.292 -10.871 3.224 1.00 0.00 O ATOM 862 CB MET A 55 4.668 -10.077 0.659 1.00 0.00 C ATOM 863 CG MET A 55 5.810 -10.649 1.486 1.00 0.00 C ATOM 864 SD MET A 55 7.431 -10.162 0.869 1.00 0.00 S ATOM 865 CE MET A 55 7.668 -11.373 -0.426 1.00 0.00 C ATOM 866 H MET A 55 5.398 -8.254 2.235 1.00 0.00 H ATOM 867 HA MET A 55 3.041 -8.716 0.805 1.00 0.00 H ATOM 868 HB2 MET A 55 4.135 -10.900 0.203 1.00 0.00 H ATOM 869 HB3 MET A 55 5.086 -9.453 -0.115 1.00 0.00 H ATOM 870 HG2 MET A 55 5.709 -10.300 2.503 1.00 0.00 H ATOM 871 HG3 MET A 55 5.743 -11.727 1.469 1.00 0.00 H ATOM 872 HE1 MET A 55 7.117 -12.270 -0.184 1.00 0.00 H ATOM 873 HE2 MET A 55 8.719 -11.609 -0.512 1.00 0.00 H ATOM 874 HE3 MET A 55 7.310 -10.973 -1.363 1.00 0.00 H ATOM 875 N LYS A 56 1.539 -10.259 1.920 1.00 0.00 N ATOM 876 CA LYS A 56 0.567 -11.155 2.536 1.00 0.00 C ATOM 877 C LYS A 56 0.551 -12.467 1.760 1.00 0.00 C ATOM 878 O LYS A 56 -0.278 -13.346 2.001 1.00 0.00 O ATOM 879 CB LYS A 56 -0.855 -10.577 2.530 1.00 0.00 C ATOM 880 CG LYS A 56 -1.488 -10.497 3.910 1.00 0.00 C ATOM 881 CD LYS A 56 -1.915 -11.871 4.410 1.00 0.00 C ATOM 882 CE LYS A 56 -3.419 -11.946 4.628 1.00 0.00 C ATOM 883 NZ LYS A 56 -3.853 -11.141 5.803 1.00 0.00 N ATOM 884 H LYS A 56 1.265 -9.782 1.113 1.00 0.00 H ATOM 885 HA LYS A 56 0.876 -11.353 3.554 1.00 0.00 H ATOM 886 HB2 LYS A 56 -0.826 -9.582 2.121 1.00 0.00 H ATOM 887 HB3 LYS A 56 -1.484 -11.193 1.905 1.00 0.00 H ATOM 888 HG2 LYS A 56 -0.770 -10.083 4.602 1.00 0.00 H ATOM 889 HG3 LYS A 56 -2.354 -9.855 3.860 1.00 0.00 H ATOM 890 HD2 LYS A 56 -1.630 -12.612 3.680 1.00 0.00 H ATOM 891 HD3 LYS A 56 -1.414 -12.072 5.345 1.00 0.00 H ATOM 892 HE2 LYS A 56 -3.916 -11.575 3.745 1.00 0.00 H ATOM 893 HE3 LYS A 56 -3.694 -12.979 4.788 1.00 0.00 H ATOM 894 HZ1 LYS A 56 -4.796 -10.736 5.629 1.00 0.00 H ATOM 895 HZ2 LYS A 56 -3.182 -10.365 5.972 1.00 0.00 H ATOM 896 HZ3 LYS A 56 -3.895 -11.741 6.651 1.00 0.00 H ATOM 897 N ASN A 57 1.469 -12.559 0.803 1.00 0.00 N ATOM 898 CA ASN A 57 1.576 -13.732 -0.056 1.00 0.00 C ATOM 899 C ASN A 57 2.829 -14.552 0.249 1.00 0.00 C ATOM 900 O ASN A 57 3.630 -14.823 -0.645 1.00 0.00 O ATOM 901 CB ASN A 57 1.580 -13.305 -1.528 1.00 0.00 C ATOM 902 CG ASN A 57 2.596 -12.210 -1.803 1.00 0.00 C ATOM 903 OD1 ASN A 57 3.785 -12.479 -1.975 1.00 0.00 O ATOM 904 ND2 ASN A 57 2.131 -10.965 -1.843 1.00 0.00 N ATOM 905 H ASN A 57 2.117 -11.830 0.707 1.00 0.00 H ATOM 906 HA ASN A 57 0.705 -14.346 0.120 1.00 0.00 H ATOM 907 HB2 ASN A 57 1.823 -14.158 -2.144 1.00 0.00 H ATOM 908 HB3 ASN A 57 0.600 -12.938 -1.796 1.00 0.00 H ATOM 909 HD21 ASN A 57 1.173 -10.823 -1.696 1.00 0.00 H ATOM 910 HD22 ASN A 57 2.767 -10.239 -2.016 1.00 0.00 H ATOM 911 N HIS A 58 2.979 -14.972 1.498 1.00 0.00 N ATOM 912 CA HIS A 58 4.136 -15.783 1.875 1.00 0.00 C ATOM 913 C HIS A 58 4.038 -17.152 1.205 1.00 0.00 C ATOM 914 O HIS A 58 4.898 -17.523 0.407 1.00 0.00 O ATOM 915 CB HIS A 58 4.207 -15.983 3.395 1.00 0.00 C ATOM 916 CG HIS A 58 3.950 -14.742 4.196 1.00 0.00 C ATOM 917 ND1 HIS A 58 2.716 -14.127 4.267 1.00 0.00 N ATOM 918 CD2 HIS A 58 4.777 -14.007 4.976 1.00 0.00 C ATOM 919 CE1 HIS A 58 2.798 -13.067 5.049 1.00 0.00 C ATOM 920 NE2 HIS A 58 4.037 -12.973 5.493 1.00 0.00 N ATOM 921 H HIS A 58 2.304 -14.749 2.168 1.00 0.00 H ATOM 922 HA HIS A 58 5.037 -15.288 1.543 1.00 0.00 H ATOM 923 HB2 HIS A 58 3.478 -16.723 3.688 1.00 0.00 H ATOM 924 HB3 HIS A 58 5.194 -16.341 3.652 1.00 0.00 H ATOM 925 HD1 HIS A 58 1.900 -14.427 3.817 1.00 0.00 H ATOM 926 HD2 HIS A 58 5.823 -14.202 5.165 1.00 0.00 H ATOM 927 HE1 HIS A 58 1.989 -12.391 5.282 1.00 0.00 H ATOM 928 HE2 HIS A 58 4.378 -12.258 6.069 1.00 0.00 H ATOM 929 N ASP A 59 2.976 -17.890 1.515 1.00 0.00 N ATOM 930 CA ASP A 59 2.760 -19.207 0.922 1.00 0.00 C ATOM 931 C ASP A 59 1.285 -19.416 0.599 1.00 0.00 C ATOM 932 O ASP A 59 0.917 -20.547 0.216 1.00 0.00 O ATOM 933 CB ASP A 59 3.249 -20.316 1.857 1.00 0.00 C ATOM 934 CG ASP A 59 3.623 -21.580 1.102 1.00 0.00 C ATOM 935 OD1 ASP A 59 2.707 -22.269 0.607 1.00 0.00 O ATOM 936 OD2 ASP A 59 4.832 -21.876 1.006 1.00 0.00 O ATOM 937 OXT ASP A 59 0.509 -18.448 0.732 1.00 0.00 O ATOM 938 H ASP A 59 2.315 -17.536 2.147 1.00 0.00 H ATOM 939 HA ASP A 59 3.325 -19.250 0.002 1.00 0.00 H ATOM 940 HB2 ASP A 59 4.118 -19.969 2.397 1.00 0.00 H ATOM 941 HB3 ASP A 59 2.466 -20.559 2.559 1.00 0.00 H TER 942 ASP A 59