ATOM 1 N GLY A 1 -6.364 -13.985 -0.786 1.00 0.00 N ATOM 2 CA GLY A 1 -5.389 -13.093 -1.415 1.00 0.00 C ATOM 3 C GLY A 1 -4.064 -13.114 -0.673 1.00 0.00 C ATOM 4 O GLY A 1 -3.990 -13.375 0.528 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.067 -14.935 -0.690 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.257 -13.351 -2.456 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.772 -12.075 -1.387 1.00 0.00 H ATOM 8 N SER A 2 -3.002 -12.778 -1.395 1.00 0.00 N ATOM 9 CA SER A 2 -1.742 -12.300 -0.851 1.00 0.00 C ATOM 10 C SER A 2 -1.900 -10.842 -0.381 1.00 0.00 C ATOM 11 O SER A 2 -1.096 -10.353 0.409 1.00 0.00 O ATOM 12 CB SER A 2 -0.706 -12.405 -1.987 1.00 0.00 C ATOM 13 OG SER A 2 0.588 -12.784 -1.543 1.00 0.00 O ATOM 14 H SER A 2 -3.208 -12.462 -2.340 1.00 0.00 H ATOM 15 HA SER A 2 -1.454 -12.913 0.002 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.036 -13.141 -2.719 1.00 0.00 H ATOM 17 HB3 SER A 2 -0.660 -11.447 -2.497 1.00 0.00 H ATOM 18 HG SER A 2 1.180 -12.775 -2.323 1.00 0.00 H ATOM 19 N GLU A 3 -2.907 -10.131 -0.893 1.00 0.00 N ATOM 20 CA GLU A 3 -3.026 -8.680 -0.811 1.00 0.00 C ATOM 21 C GLU A 3 -3.459 -8.232 0.586 1.00 0.00 C ATOM 22 O GLU A 3 -2.800 -7.377 1.171 1.00 0.00 O ATOM 23 CB GLU A 3 -3.964 -8.098 -1.892 1.00 0.00 C ATOM 24 CG GLU A 3 -3.985 -8.815 -3.251 1.00 0.00 C ATOM 25 CD GLU A 3 -4.751 -10.137 -3.185 1.00 0.00 C ATOM 26 OE1 GLU A 3 -5.947 -10.155 -2.822 1.00 0.00 O ATOM 27 OE2 GLU A 3 -4.076 -11.183 -3.304 1.00 0.00 O ATOM 28 H GLU A 3 -3.461 -10.608 -1.595 1.00 0.00 H ATOM 29 HA GLU A 3 -2.033 -8.276 -0.990 1.00 0.00 H ATOM 30 HB2 GLU A 3 -4.970 -8.053 -1.506 1.00 0.00 H ATOM 31 HB3 GLU A 3 -3.683 -7.065 -2.063 1.00 0.00 H ATOM 32 HG2 GLU A 3 -4.458 -8.181 -3.993 1.00 0.00 H ATOM 33 HG3 GLU A 3 -2.957 -8.988 -3.574 1.00 0.00 H ATOM 34 N GLU A 4 -4.521 -8.817 1.148 1.00 0.00 N ATOM 35 CA GLU A 4 -4.980 -8.456 2.498 1.00 0.00 C ATOM 36 C GLU A 4 -3.887 -8.811 3.502 1.00 0.00 C ATOM 37 O GLU A 4 -3.616 -8.075 4.444 1.00 0.00 O ATOM 38 CB GLU A 4 -6.262 -9.208 2.883 1.00 0.00 C ATOM 39 CG GLU A 4 -7.418 -8.996 1.897 1.00 0.00 C ATOM 40 CD GLU A 4 -8.641 -9.843 2.279 1.00 0.00 C ATOM 41 OE1 GLU A 4 -8.540 -11.099 2.232 1.00 0.00 O ATOM 42 OE2 GLU A 4 -9.720 -9.280 2.570 1.00 0.00 O ATOM 43 H GLU A 4 -5.009 -9.547 0.646 1.00 0.00 H ATOM 44 HA GLU A 4 -5.176 -7.383 2.548 1.00 0.00 H ATOM 45 HB2 GLU A 4 -6.027 -10.270 2.956 1.00 0.00 H ATOM 46 HB3 GLU A 4 -6.581 -8.875 3.871 1.00 0.00 H ATOM 47 HG2 GLU A 4 -7.696 -7.946 1.896 1.00 0.00 H ATOM 48 HG3 GLU A 4 -7.075 -9.269 0.890 1.00 0.00 H ATOM 49 N HIS A 5 -3.198 -9.926 3.256 1.00 0.00 N ATOM 50 CA HIS A 5 -2.084 -10.345 4.080 1.00 0.00 C ATOM 51 C HIS A 5 -0.936 -9.336 3.959 1.00 0.00 C ATOM 52 O HIS A 5 -0.210 -9.106 4.927 1.00 0.00 O ATOM 53 CB HIS A 5 -1.701 -11.765 3.658 1.00 0.00 C ATOM 54 CG HIS A 5 -0.493 -12.352 4.355 1.00 0.00 C ATOM 55 ND1 HIS A 5 0.221 -13.431 3.898 1.00 0.00 N ATOM 56 CD2 HIS A 5 0.117 -11.930 5.511 1.00 0.00 C ATOM 57 CE1 HIS A 5 1.246 -13.635 4.734 1.00 0.00 C ATOM 58 NE2 HIS A 5 1.235 -12.738 5.731 1.00 0.00 N ATOM 59 H HIS A 5 -3.386 -10.408 2.386 1.00 0.00 H ATOM 60 HA HIS A 5 -2.408 -10.370 5.120 1.00 0.00 H ATOM 61 HB2 HIS A 5 -2.562 -12.413 3.837 1.00 0.00 H ATOM 62 HB3 HIS A 5 -1.522 -11.772 2.581 1.00 0.00 H ATOM 63 HD1 HIS A 5 -0.022 -14.038 3.114 1.00 0.00 H ATOM 64 HD2 HIS A 5 -0.174 -11.096 6.132 1.00 0.00 H ATOM 65 HE1 HIS A 5 1.991 -14.403 4.613 1.00 0.00 H ATOM 66 N PHE A 6 -0.755 -8.687 2.812 1.00 0.00 N ATOM 67 CA PHE A 6 0.292 -7.696 2.680 1.00 0.00 C ATOM 68 C PHE A 6 -0.022 -6.437 3.485 1.00 0.00 C ATOM 69 O PHE A 6 0.858 -5.906 4.165 1.00 0.00 O ATOM 70 CB PHE A 6 0.516 -7.348 1.220 1.00 0.00 C ATOM 71 CG PHE A 6 1.703 -6.437 1.051 1.00 0.00 C ATOM 72 CD1 PHE A 6 2.988 -6.935 1.300 1.00 0.00 C ATOM 73 CD2 PHE A 6 1.524 -5.086 0.720 1.00 0.00 C ATOM 74 CE1 PHE A 6 4.111 -6.110 1.137 1.00 0.00 C ATOM 75 CE2 PHE A 6 2.646 -4.250 0.572 1.00 0.00 C ATOM 76 CZ PHE A 6 3.939 -4.771 0.750 1.00 0.00 C ATOM 77 H PHE A 6 -1.382 -8.846 2.034 1.00 0.00 H ATOM 78 HA PHE A 6 1.200 -8.150 3.069 1.00 0.00 H ATOM 79 HB2 PHE A 6 0.692 -8.268 0.665 1.00 0.00 H ATOM 80 HB3 PHE A 6 -0.370 -6.865 0.814 1.00 0.00 H ATOM 81 HD1 PHE A 6 3.100 -7.961 1.620 1.00 0.00 H ATOM 82 HD2 PHE A 6 0.517 -4.707 0.612 1.00 0.00 H ATOM 83 HE1 PHE A 6 5.101 -6.508 1.320 1.00 0.00 H ATOM 84 HE2 PHE A 6 2.519 -3.204 0.336 1.00 0.00 H ATOM 85 HZ PHE A 6 4.804 -4.142 0.608 1.00 0.00 H ATOM 86 N VAL A 7 -1.277 -5.980 3.424 1.00 0.00 N ATOM 87 CA VAL A 7 -1.783 -4.909 4.278 1.00 0.00 C ATOM 88 C VAL A 7 -1.497 -5.272 5.726 1.00 0.00 C ATOM 89 O VAL A 7 -0.912 -4.469 6.452 1.00 0.00 O ATOM 90 CB VAL A 7 -3.284 -4.671 4.019 1.00 0.00 C ATOM 91 CG1 VAL A 7 -3.911 -3.694 5.023 1.00 0.00 C ATOM 92 CG2 VAL A 7 -3.462 -4.142 2.594 1.00 0.00 C ATOM 93 H VAL A 7 -1.941 -6.474 2.837 1.00 0.00 H ATOM 94 HA VAL A 7 -1.240 -3.994 4.060 1.00 0.00 H ATOM 95 HB VAL A 7 -3.826 -5.610 4.095 1.00 0.00 H ATOM 96 HG11 VAL A 7 -3.898 -4.122 6.026 1.00 0.00 H ATOM 97 HG12 VAL A 7 -3.355 -2.756 5.030 1.00 0.00 H ATOM 98 HG13 VAL A 7 -4.951 -3.507 4.759 1.00 0.00 H ATOM 99 HG21 VAL A 7 -4.513 -3.941 2.404 1.00 0.00 H ATOM 100 HG22 VAL A 7 -2.885 -3.226 2.472 1.00 0.00 H ATOM 101 HG23 VAL A 7 -3.112 -4.890 1.886 1.00 0.00 H ATOM 102 N GLU A 8 -1.855 -6.500 6.100 1.00 0.00 N ATOM 103 CA GLU A 8 -1.697 -7.020 7.444 1.00 0.00 C ATOM 104 C GLU A 8 -0.234 -6.878 7.847 1.00 0.00 C ATOM 105 O GLU A 8 0.072 -6.171 8.799 1.00 0.00 O ATOM 106 CB GLU A 8 -2.193 -8.474 7.518 1.00 0.00 C ATOM 107 CG GLU A 8 -2.425 -8.968 8.948 1.00 0.00 C ATOM 108 CD GLU A 8 -3.693 -8.360 9.536 1.00 0.00 C ATOM 109 OE1 GLU A 8 -4.789 -8.901 9.280 1.00 0.00 O ATOM 110 OE2 GLU A 8 -3.614 -7.304 10.201 1.00 0.00 O ATOM 111 H GLU A 8 -2.283 -7.091 5.392 1.00 0.00 H ATOM 112 HA GLU A 8 -2.304 -6.417 8.115 1.00 0.00 H ATOM 113 HB2 GLU A 8 -3.128 -8.570 6.967 1.00 0.00 H ATOM 114 HB3 GLU A 8 -1.466 -9.133 7.056 1.00 0.00 H ATOM 115 HG2 GLU A 8 -2.544 -10.050 8.912 1.00 0.00 H ATOM 116 HG3 GLU A 8 -1.563 -8.738 9.577 1.00 0.00 H ATOM 117 N THR A 9 0.686 -7.479 7.092 1.00 0.00 N ATOM 118 CA THR A 9 2.074 -7.612 7.490 1.00 0.00 C ATOM 119 C THR A 9 2.726 -6.250 7.705 1.00 0.00 C ATOM 120 O THR A 9 3.469 -6.067 8.676 1.00 0.00 O ATOM 121 CB THR A 9 2.877 -8.394 6.443 1.00 0.00 C ATOM 122 OG1 THR A 9 2.341 -8.387 5.139 1.00 0.00 O ATOM 123 CG2 THR A 9 3.103 -9.855 6.821 1.00 0.00 C ATOM 124 H THR A 9 0.412 -7.860 6.195 1.00 0.00 H ATOM 125 HA THR A 9 2.106 -8.144 8.441 1.00 0.00 H ATOM 126 HB THR A 9 3.822 -7.871 6.362 1.00 0.00 H ATOM 127 HG1 THR A 9 1.457 -8.800 5.162 1.00 0.00 H ATOM 128 HG21 THR A 9 2.148 -10.379 6.880 1.00 0.00 H ATOM 129 HG22 THR A 9 3.600 -9.913 7.789 1.00 0.00 H ATOM 130 HG23 THR A 9 3.720 -10.342 6.065 1.00 0.00 H ATOM 131 N VAL A 10 2.488 -5.309 6.791 1.00 0.00 N ATOM 132 CA VAL A 10 3.041 -3.978 6.934 1.00 0.00 C ATOM 133 C VAL A 10 2.414 -3.330 8.171 1.00 0.00 C ATOM 134 O VAL A 10 3.150 -2.750 8.965 1.00 0.00 O ATOM 135 CB VAL A 10 2.840 -3.156 5.652 1.00 0.00 C ATOM 136 CG1 VAL A 10 3.256 -1.713 5.877 1.00 0.00 C ATOM 137 CG2 VAL A 10 3.621 -3.635 4.428 1.00 0.00 C ATOM 138 H VAL A 10 1.800 -5.499 6.070 1.00 0.00 H ATOM 139 HA VAL A 10 4.113 -4.061 7.118 1.00 0.00 H ATOM 140 HB VAL A 10 1.803 -3.167 5.360 1.00 0.00 H ATOM 141 HG11 VAL A 10 2.893 -1.316 6.817 1.00 0.00 H ATOM 142 HG12 VAL A 10 4.341 -1.626 5.881 1.00 0.00 H ATOM 143 HG13 VAL A 10 2.799 -1.150 5.072 1.00 0.00 H ATOM 144 HG21 VAL A 10 3.638 -2.831 3.682 1.00 0.00 H ATOM 145 HG22 VAL A 10 4.639 -3.871 4.720 1.00 0.00 H ATOM 146 HG23 VAL A 10 3.140 -4.513 4.002 1.00 0.00 H ATOM 147 N SER A 11 1.098 -3.440 8.373 1.00 0.00 N ATOM 148 CA SER A 11 0.423 -2.867 9.530 1.00 0.00 C ATOM 149 C SER A 11 1.025 -3.372 10.835 1.00 0.00 C ATOM 150 O SER A 11 1.095 -2.614 11.804 1.00 0.00 O ATOM 151 CB SER A 11 -1.067 -3.192 9.438 1.00 0.00 C ATOM 152 OG SER A 11 -1.904 -2.385 10.248 1.00 0.00 O ATOM 153 H SER A 11 0.524 -3.974 7.726 1.00 0.00 H ATOM 154 HA SER A 11 0.560 -1.795 9.496 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.372 -3.059 8.414 1.00 0.00 H ATOM 156 HB3 SER A 11 -1.215 -4.233 9.684 1.00 0.00 H ATOM 157 HG SER A 11 -1.593 -2.442 11.162 1.00 0.00 H ATOM 158 N LEU A 12 1.485 -4.625 10.867 1.00 0.00 N ATOM 159 CA LEU A 12 2.110 -5.167 12.057 1.00 0.00 C ATOM 160 C LEU A 12 3.429 -4.448 12.312 1.00 0.00 C ATOM 161 O LEU A 12 3.696 -4.037 13.440 1.00 0.00 O ATOM 162 CB LEU A 12 2.359 -6.683 11.951 1.00 0.00 C ATOM 163 CG LEU A 12 1.089 -7.504 11.688 1.00 0.00 C ATOM 164 CD1 LEU A 12 1.448 -8.961 11.382 1.00 0.00 C ATOM 165 CD2 LEU A 12 0.118 -7.470 12.865 1.00 0.00 C ATOM 166 H LEU A 12 1.335 -5.211 10.051 1.00 0.00 H ATOM 167 HA LEU A 12 1.415 -4.956 12.868 1.00 0.00 H ATOM 168 HB2 LEU A 12 3.065 -6.862 11.140 1.00 0.00 H ATOM 169 HB3 LEU A 12 2.823 -7.029 12.876 1.00 0.00 H ATOM 170 HG LEU A 12 0.593 -7.075 10.827 1.00 0.00 H ATOM 171 HD11 LEU A 12 0.542 -9.514 11.131 1.00 0.00 H ATOM 172 HD12 LEU A 12 1.923 -9.423 12.248 1.00 0.00 H ATOM 173 HD13 LEU A 12 2.130 -9.004 10.535 1.00 0.00 H ATOM 174 HD21 LEU A 12 -0.744 -8.101 12.641 1.00 0.00 H ATOM 175 HD22 LEU A 12 -0.241 -6.454 13.022 1.00 0.00 H ATOM 176 HD23 LEU A 12 0.618 -7.834 13.760 1.00 0.00 H ATOM 177 N ALA A 13 4.281 -4.325 11.291 1.00 0.00 N ATOM 178 CA ALA A 13 5.574 -3.660 11.417 1.00 0.00 C ATOM 179 C ALA A 13 5.434 -2.152 11.630 1.00 0.00 C ATOM 180 O ALA A 13 6.320 -1.537 12.221 1.00 0.00 O ATOM 181 CB ALA A 13 6.426 -3.961 10.182 1.00 0.00 C ATOM 182 H ALA A 13 3.971 -4.615 10.370 1.00 0.00 H ATOM 183 HA ALA A 13 6.088 -4.053 12.290 1.00 0.00 H ATOM 184 HB1 ALA A 13 6.726 -5.007 10.183 1.00 0.00 H ATOM 185 HB2 ALA A 13 5.859 -3.744 9.277 1.00 0.00 H ATOM 186 HB3 ALA A 13 7.329 -3.347 10.197 1.00 0.00 H ATOM 187 N GLY A 14 4.346 -1.552 11.151 1.00 0.00 N ATOM 188 CA GLY A 14 4.137 -0.120 11.119 1.00 0.00 C ATOM 189 C GLY A 14 5.039 0.560 10.100 1.00 0.00 C ATOM 190 O GLY A 14 5.009 1.784 10.031 1.00 0.00 O ATOM 191 H GLY A 14 3.711 -2.093 10.577 1.00 0.00 H ATOM 192 HA2 GLY A 14 3.103 0.080 10.833 1.00 0.00 H ATOM 193 HA3 GLY A 14 4.318 0.308 12.104 1.00 0.00 H ATOM 194 N SER A 15 5.821 -0.171 9.295 1.00 0.00 N ATOM 195 CA SER A 15 6.491 0.304 8.090 1.00 0.00 C ATOM 196 C SER A 15 6.997 -0.911 7.254 1.00 0.00 C ATOM 197 O SER A 15 6.736 -2.055 7.624 1.00 0.00 O ATOM 198 CB SER A 15 7.622 1.290 8.448 1.00 0.00 C ATOM 199 OG SER A 15 7.268 2.451 9.177 1.00 0.00 O ATOM 200 H SER A 15 5.815 -1.180 9.373 1.00 0.00 H ATOM 201 HA SER A 15 5.737 0.822 7.503 1.00 0.00 H ATOM 202 HB2 SER A 15 8.306 0.788 9.077 1.00 0.00 H ATOM 203 HB3 SER A 15 8.142 1.575 7.546 1.00 0.00 H ATOM 204 HG SER A 15 6.433 2.245 9.652 1.00 0.00 H ATOM 205 N TYR A 16 7.657 -0.684 6.109 1.00 0.00 N ATOM 206 CA TYR A 16 8.120 -1.619 5.087 1.00 0.00 C ATOM 207 C TYR A 16 9.305 -0.988 4.342 1.00 0.00 C ATOM 208 O TYR A 16 9.170 0.116 3.807 1.00 0.00 O ATOM 209 CB TYR A 16 7.000 -1.915 4.077 1.00 0.00 C ATOM 210 CG TYR A 16 7.303 -3.062 3.123 1.00 0.00 C ATOM 211 CD1 TYR A 16 7.129 -4.389 3.558 1.00 0.00 C ATOM 212 CD2 TYR A 16 7.754 -2.818 1.809 1.00 0.00 C ATOM 213 CE1 TYR A 16 7.383 -5.464 2.691 1.00 0.00 C ATOM 214 CE2 TYR A 16 8.007 -3.889 0.926 1.00 0.00 C ATOM 215 CZ TYR A 16 7.829 -5.218 1.374 1.00 0.00 C ATOM 216 OH TYR A 16 8.095 -6.257 0.542 1.00 0.00 O ATOM 217 H TYR A 16 7.791 0.284 5.847 1.00 0.00 H ATOM 218 HA TYR A 16 8.401 -2.551 5.558 1.00 0.00 H ATOM 219 HB2 TYR A 16 6.105 -2.172 4.631 1.00 0.00 H ATOM 220 HB3 TYR A 16 6.775 -1.011 3.507 1.00 0.00 H ATOM 221 HD1 TYR A 16 6.799 -4.595 4.568 1.00 0.00 H ATOM 222 HD2 TYR A 16 7.920 -1.802 1.484 1.00 0.00 H ATOM 223 HE1 TYR A 16 7.234 -6.476 3.044 1.00 0.00 H ATOM 224 HE2 TYR A 16 8.370 -3.710 -0.083 1.00 0.00 H ATOM 225 HH TYR A 16 8.246 -7.081 1.028 1.00 0.00 H ATOM 226 N ARG A 17 10.426 -1.710 4.226 1.00 0.00 N ATOM 227 CA ARG A 17 11.692 -1.302 3.596 1.00 0.00 C ATOM 228 C ARG A 17 12.223 0.023 4.145 1.00 0.00 C ATOM 229 O ARG A 17 13.048 0.006 5.057 1.00 0.00 O ATOM 230 CB ARG A 17 11.601 -1.298 2.058 1.00 0.00 C ATOM 231 CG ARG A 17 11.284 -2.670 1.438 1.00 0.00 C ATOM 232 CD ARG A 17 12.298 -3.086 0.373 1.00 0.00 C ATOM 233 NE ARG A 17 13.588 -3.469 0.963 1.00 0.00 N ATOM 234 CZ ARG A 17 14.512 -4.254 0.405 1.00 0.00 C ATOM 235 NH1 ARG A 17 14.384 -4.676 -0.848 1.00 0.00 N ATOM 236 NH2 ARG A 17 15.569 -4.617 1.116 1.00 0.00 N ATOM 237 H ARG A 17 10.461 -2.583 4.735 1.00 0.00 H ATOM 238 HA ARG A 17 12.436 -2.053 3.851 1.00 0.00 H ATOM 239 HB2 ARG A 17 10.833 -0.593 1.738 1.00 0.00 H ATOM 240 HB3 ARG A 17 12.553 -0.933 1.667 1.00 0.00 H ATOM 241 HG2 ARG A 17 11.222 -3.446 2.202 1.00 0.00 H ATOM 242 HG3 ARG A 17 10.318 -2.594 0.949 1.00 0.00 H ATOM 243 HD2 ARG A 17 11.885 -3.934 -0.174 1.00 0.00 H ATOM 244 HD3 ARG A 17 12.452 -2.254 -0.310 1.00 0.00 H ATOM 245 HE ARG A 17 13.817 -3.072 1.874 1.00 0.00 H ATOM 246 HH11 ARG A 17 13.691 -4.277 -1.466 1.00 0.00 H ATOM 247 HH12 ARG A 17 15.047 -5.330 -1.244 1.00 0.00 H ATOM 248 HH21 ARG A 17 15.732 -4.194 2.029 1.00 0.00 H ATOM 249 HH22 ARG A 17 16.344 -5.141 0.720 1.00 0.00 H ATOM 250 N ASP A 18 11.770 1.146 3.591 1.00 0.00 N ATOM 251 CA ASP A 18 12.196 2.505 3.925 1.00 0.00 C ATOM 252 C ASP A 18 11.012 3.485 3.919 1.00 0.00 C ATOM 253 O ASP A 18 11.179 4.689 4.120 1.00 0.00 O ATOM 254 CB ASP A 18 13.311 2.951 2.951 1.00 0.00 C ATOM 255 CG ASP A 18 14.651 3.297 3.612 1.00 0.00 C ATOM 256 OD1 ASP A 18 14.764 3.367 4.853 1.00 0.00 O ATOM 257 OD2 ASP A 18 15.642 3.432 2.850 1.00 0.00 O ATOM 258 H ASP A 18 11.112 1.056 2.833 1.00 0.00 H ATOM 259 HA ASP A 18 12.579 2.490 4.936 1.00 0.00 H ATOM 260 HB2 ASP A 18 13.498 2.154 2.231 1.00 0.00 H ATOM 261 HB3 ASP A 18 12.980 3.812 2.370 1.00 0.00 H ATOM 262 N TRP A 19 9.801 2.995 3.653 1.00 0.00 N ATOM 263 CA TRP A 19 8.559 3.752 3.714 1.00 0.00 C ATOM 264 C TRP A 19 8.139 3.858 5.182 1.00 0.00 C ATOM 265 O TRP A 19 8.759 3.268 6.062 1.00 0.00 O ATOM 266 CB TRP A 19 7.496 3.036 2.848 1.00 0.00 C ATOM 267 CG TRP A 19 7.796 2.918 1.396 1.00 0.00 C ATOM 268 CD1 TRP A 19 8.836 2.254 0.848 1.00 0.00 C ATOM 269 CD2 TRP A 19 7.082 3.533 0.290 1.00 0.00 C ATOM 270 NE1 TRP A 19 8.849 2.477 -0.512 1.00 0.00 N ATOM 271 CE2 TRP A 19 7.806 3.284 -0.901 1.00 0.00 C ATOM 272 CE3 TRP A 19 5.932 4.335 0.181 1.00 0.00 C ATOM 273 CZ2 TRP A 19 7.395 3.797 -2.131 1.00 0.00 C ATOM 274 CZ3 TRP A 19 5.508 4.860 -1.046 1.00 0.00 C ATOM 275 CH2 TRP A 19 6.234 4.580 -2.216 1.00 0.00 C ATOM 276 H TRP A 19 9.696 1.987 3.649 1.00 0.00 H ATOM 277 HA TRP A 19 8.715 4.760 3.334 1.00 0.00 H ATOM 278 HB2 TRP A 19 7.348 2.020 3.201 1.00 0.00 H ATOM 279 HB3 TRP A 19 6.548 3.575 2.922 1.00 0.00 H ATOM 280 HD1 TRP A 19 9.595 1.717 1.405 1.00 0.00 H ATOM 281 HE1 TRP A 19 9.611 2.186 -1.120 1.00 0.00 H ATOM 282 HE3 TRP A 19 5.369 4.559 1.063 1.00 0.00 H ATOM 283 HZ2 TRP A 19 7.969 3.547 -2.996 1.00 0.00 H ATOM 284 HZ3 TRP A 19 4.607 5.458 -1.063 1.00 0.00 H ATOM 285 HH2 TRP A 19 5.902 4.950 -3.176 1.00 0.00 H ATOM 286 N SER A 20 6.976 4.439 5.452 1.00 0.00 N ATOM 287 CA SER A 20 6.264 4.441 6.720 1.00 0.00 C ATOM 288 C SER A 20 4.866 3.872 6.448 1.00 0.00 C ATOM 289 O SER A 20 4.363 4.118 5.353 1.00 0.00 O ATOM 290 CB SER A 20 6.150 5.918 7.105 1.00 0.00 C ATOM 291 OG SER A 20 7.318 6.370 7.771 1.00 0.00 O ATOM 292 H SER A 20 6.436 4.866 4.704 1.00 0.00 H ATOM 293 HA SER A 20 6.794 3.832 7.468 1.00 0.00 H ATOM 294 HB2 SER A 20 6.020 6.512 6.198 1.00 0.00 H ATOM 295 HB3 SER A 20 5.251 6.072 7.692 1.00 0.00 H ATOM 296 HG SER A 20 8.072 6.256 7.150 1.00 0.00 H ATOM 297 N TYR A 21 4.263 3.066 7.331 1.00 0.00 N ATOM 298 CA TYR A 21 2.817 2.799 7.274 1.00 0.00 C ATOM 299 C TYR A 21 2.108 4.090 7.711 1.00 0.00 C ATOM 300 O TYR A 21 2.729 4.961 8.329 1.00 0.00 O ATOM 301 CB TYR A 21 2.495 1.584 8.172 1.00 0.00 C ATOM 302 CG TYR A 21 1.051 1.097 8.253 1.00 0.00 C ATOM 303 CD1 TYR A 21 0.531 0.162 7.330 1.00 0.00 C ATOM 304 CD2 TYR A 21 0.227 1.530 9.309 1.00 0.00 C ATOM 305 CE1 TYR A 21 -0.796 -0.288 7.424 1.00 0.00 C ATOM 306 CE2 TYR A 21 -1.106 1.095 9.404 1.00 0.00 C ATOM 307 CZ TYR A 21 -1.628 0.196 8.451 1.00 0.00 C ATOM 308 OH TYR A 21 -2.926 -0.198 8.500 1.00 0.00 O ATOM 309 H TYR A 21 4.688 2.866 8.232 1.00 0.00 H ATOM 310 HA TYR A 21 2.499 2.574 6.258 1.00 0.00 H ATOM 311 HB2 TYR A 21 3.108 0.741 7.855 1.00 0.00 H ATOM 312 HB3 TYR A 21 2.824 1.834 9.175 1.00 0.00 H ATOM 313 HD1 TYR A 21 1.116 -0.233 6.526 1.00 0.00 H ATOM 314 HD2 TYR A 21 0.596 2.228 10.048 1.00 0.00 H ATOM 315 HE1 TYR A 21 -1.187 -0.996 6.707 1.00 0.00 H ATOM 316 HE2 TYR A 21 -1.723 1.485 10.200 1.00 0.00 H ATOM 317 HH TYR A 21 -3.127 -0.588 9.360 1.00 0.00 H ATOM 318 N SER A 22 0.831 4.232 7.377 1.00 0.00 N ATOM 319 CA SER A 22 -0.031 5.337 7.742 1.00 0.00 C ATOM 320 C SER A 22 -1.270 4.728 8.397 1.00 0.00 C ATOM 321 O SER A 22 -1.181 4.232 9.515 1.00 0.00 O ATOM 322 CB SER A 22 -0.281 6.256 6.539 1.00 0.00 C ATOM 323 OG SER A 22 0.921 6.831 6.063 1.00 0.00 O ATOM 324 H SER A 22 0.384 3.547 6.778 1.00 0.00 H ATOM 325 HA SER A 22 0.459 5.926 8.517 1.00 0.00 H ATOM 326 HB2 SER A 22 -0.753 5.698 5.728 1.00 0.00 H ATOM 327 HB3 SER A 22 -0.953 7.049 6.853 1.00 0.00 H ATOM 328 HG SER A 22 1.431 7.181 6.822 1.00 0.00 H ATOM 329 N GLY A 23 -2.436 4.800 7.754 1.00 0.00 N ATOM 330 CA GLY A 23 -3.687 4.304 8.321 1.00 0.00 C ATOM 331 C GLY A 23 -4.711 5.420 8.394 1.00 0.00 C ATOM 332 O GLY A 23 -5.414 5.581 9.394 1.00 0.00 O ATOM 333 H GLY A 23 -2.423 5.133 6.799 1.00 0.00 H ATOM 334 HA2 GLY A 23 -4.073 3.500 7.694 1.00 0.00 H ATOM 335 HA3 GLY A 23 -3.529 3.915 9.327 1.00 0.00 H ATOM 336 N GLN A 24 -4.783 6.226 7.336 1.00 0.00 N ATOM 337 CA GLN A 24 -5.701 7.339 7.248 1.00 0.00 C ATOM 338 C GLN A 24 -6.642 7.068 6.096 1.00 0.00 C ATOM 339 O GLN A 24 -6.230 7.043 4.938 1.00 0.00 O ATOM 340 CB GLN A 24 -4.923 8.655 7.123 1.00 0.00 C ATOM 341 CG GLN A 24 -5.856 9.868 7.153 1.00 0.00 C ATOM 342 CD GLN A 24 -6.839 9.805 8.323 1.00 0.00 C ATOM 343 OE1 GLN A 24 -6.442 9.778 9.489 1.00 0.00 O ATOM 344 NE2 GLN A 24 -8.125 9.646 8.055 1.00 0.00 N ATOM 345 H GLN A 24 -4.209 6.045 6.526 1.00 0.00 H ATOM 346 HA GLN A 24 -6.304 7.360 8.154 1.00 0.00 H ATOM 347 HB2 GLN A 24 -4.220 8.735 7.948 1.00 0.00 H ATOM 348 HB3 GLN A 24 -4.350 8.666 6.196 1.00 0.00 H ATOM 349 HG2 GLN A 24 -5.238 10.760 7.238 1.00 0.00 H ATOM 350 HG3 GLN A 24 -6.398 9.906 6.209 1.00 0.00 H ATOM 351 HE21 GLN A 24 -8.464 9.714 7.088 1.00 0.00 H ATOM 352 HE22 GLN A 24 -8.798 9.553 8.802 1.00 0.00 H ATOM 353 N ARG A 25 -7.885 6.732 6.426 1.00 0.00 N ATOM 354 CA ARG A 25 -8.896 6.434 5.426 1.00 0.00 C ATOM 355 C ARG A 25 -9.297 7.751 4.780 1.00 0.00 C ATOM 356 O ARG A 25 -9.271 8.791 5.443 1.00 0.00 O ATOM 357 CB ARG A 25 -10.098 5.700 6.024 1.00 0.00 C ATOM 358 CG ARG A 25 -9.753 4.589 7.031 1.00 0.00 C ATOM 359 CD ARG A 25 -9.870 3.162 6.499 1.00 0.00 C ATOM 360 NE ARG A 25 -10.566 2.255 7.421 1.00 0.00 N ATOM 361 CZ ARG A 25 -10.014 1.330 8.218 1.00 0.00 C ATOM 362 NH1 ARG A 25 -8.711 1.301 8.466 1.00 0.00 N ATOM 363 NH2 ARG A 25 -10.771 0.396 8.770 1.00 0.00 N ATOM 364 H ARG A 25 -8.173 6.773 7.394 1.00 0.00 H ATOM 365 HA ARG A 25 -8.465 5.789 4.678 1.00 0.00 H ATOM 366 HB2 ARG A 25 -10.726 6.432 6.533 1.00 0.00 H ATOM 367 HB3 ARG A 25 -10.671 5.270 5.200 1.00 0.00 H ATOM 368 HG2 ARG A 25 -8.759 4.709 7.447 1.00 0.00 H ATOM 369 HG3 ARG A 25 -10.443 4.714 7.842 1.00 0.00 H ATOM 370 HD2 ARG A 25 -10.448 3.178 5.579 1.00 0.00 H ATOM 371 HD3 ARG A 25 -8.871 2.785 6.290 1.00 0.00 H ATOM 372 HE ARG A 25 -11.585 2.283 7.326 1.00 0.00 H ATOM 373 HH11 ARG A 25 -8.040 1.993 8.158 1.00 0.00 H ATOM 374 HH12 ARG A 25 -8.294 0.496 8.928 1.00 0.00 H ATOM 375 HH21 ARG A 25 -11.738 0.288 8.457 1.00 0.00 H ATOM 376 HH22 ARG A 25 -10.389 -0.337 9.345 1.00 0.00 H ATOM 377 N THR A 26 -9.634 7.705 3.499 1.00 0.00 N ATOM 378 CA THR A 26 -10.010 8.874 2.727 1.00 0.00 C ATOM 379 C THR A 26 -11.062 8.480 1.686 1.00 0.00 C ATOM 380 O THR A 26 -11.289 7.292 1.421 1.00 0.00 O ATOM 381 CB THR A 26 -8.767 9.510 2.051 1.00 0.00 C ATOM 382 OG1 THR A 26 -8.306 8.735 0.961 1.00 0.00 O ATOM 383 CG2 THR A 26 -7.551 9.750 2.952 1.00 0.00 C ATOM 384 H THR A 26 -9.635 6.822 3.007 1.00 0.00 H ATOM 385 HA THR A 26 -10.458 9.603 3.403 1.00 0.00 H ATOM 386 HB THR A 26 -9.070 10.480 1.656 1.00 0.00 H ATOM 387 HG1 THR A 26 -8.259 7.801 1.246 1.00 0.00 H ATOM 388 HG21 THR A 26 -6.782 10.269 2.384 1.00 0.00 H ATOM 389 HG22 THR A 26 -7.133 8.806 3.298 1.00 0.00 H ATOM 390 HG23 THR A 26 -7.836 10.362 3.807 1.00 0.00 H ATOM 391 N GLU A 27 -11.591 9.494 1.003 1.00 0.00 N ATOM 392 CA GLU A 27 -12.400 9.438 -0.208 1.00 0.00 C ATOM 393 C GLU A 27 -11.827 8.505 -1.284 1.00 0.00 C ATOM 394 O GLU A 27 -12.569 7.971 -2.110 1.00 0.00 O ATOM 395 CB GLU A 27 -12.456 10.867 -0.789 1.00 0.00 C ATOM 396 CG GLU A 27 -13.877 11.262 -1.175 1.00 0.00 C ATOM 397 CD GLU A 27 -14.714 11.575 0.068 1.00 0.00 C ATOM 398 OE1 GLU A 27 -14.405 12.600 0.729 1.00 0.00 O ATOM 399 OE2 GLU A 27 -15.615 10.766 0.397 1.00 0.00 O ATOM 400 H GLU A 27 -11.468 10.426 1.383 1.00 0.00 H ATOM 401 HA GLU A 27 -13.402 9.102 0.064 1.00 0.00 H ATOM 402 HB2 GLU A 27 -12.064 11.595 -0.076 1.00 0.00 H ATOM 403 HB3 GLU A 27 -11.823 10.931 -1.675 1.00 0.00 H ATOM 404 HG2 GLU A 27 -13.834 12.152 -1.804 1.00 0.00 H ATOM 405 HG3 GLU A 27 -14.308 10.440 -1.747 1.00 0.00 H ATOM 406 N LEU A 28 -10.506 8.329 -1.291 1.00 0.00 N ATOM 407 CA LEU A 28 -9.725 7.696 -2.352 1.00 0.00 C ATOM 408 C LEU A 28 -9.249 6.297 -2.011 1.00 0.00 C ATOM 409 O LEU A 28 -8.614 5.660 -2.854 1.00 0.00 O ATOM 410 CB LEU A 28 -8.550 8.617 -2.731 1.00 0.00 C ATOM 411 CG LEU A 28 -8.941 10.058 -3.127 1.00 0.00 C ATOM 412 CD1 LEU A 28 -7.694 10.835 -3.558 1.00 0.00 C ATOM 413 CD2 LEU A 28 -9.994 10.118 -4.243 1.00 0.00 C ATOM 414 H LEU A 28 -9.995 8.815 -0.567 1.00 0.00 H ATOM 415 HA LEU A 28 -10.338 7.512 -3.220 1.00 0.00 H ATOM 416 HB2 LEU A 28 -7.866 8.666 -1.882 1.00 0.00 H ATOM 417 HB3 LEU A 28 -8.006 8.155 -3.552 1.00 0.00 H ATOM 418 HG LEU A 28 -9.351 10.563 -2.252 1.00 0.00 H ATOM 419 HD11 LEU A 28 -7.277 10.398 -4.465 1.00 0.00 H ATOM 420 HD12 LEU A 28 -6.944 10.807 -2.767 1.00 0.00 H ATOM 421 HD13 LEU A 28 -7.955 11.875 -3.750 1.00 0.00 H ATOM 422 HD21 LEU A 28 -10.175 11.155 -4.526 1.00 0.00 H ATOM 423 HD22 LEU A 28 -10.934 9.686 -3.903 1.00 0.00 H ATOM 424 HD23 LEU A 28 -9.650 9.567 -5.116 1.00 0.00 H ATOM 425 N GLY A 29 -9.569 5.813 -0.813 1.00 0.00 N ATOM 426 CA GLY A 29 -8.968 4.617 -0.262 1.00 0.00 C ATOM 427 C GLY A 29 -8.307 4.969 1.066 1.00 0.00 C ATOM 428 O GLY A 29 -8.352 6.126 1.490 1.00 0.00 O ATOM 429 H GLY A 29 -10.080 6.411 -0.174 1.00 0.00 H ATOM 430 HA2 GLY A 29 -9.710 3.836 -0.131 1.00 0.00 H ATOM 431 HA3 GLY A 29 -8.232 4.275 -0.978 1.00 0.00 H ATOM 432 N VAL A 30 -7.695 4.008 1.752 1.00 0.00 N ATOM 433 CA VAL A 30 -6.868 4.325 2.922 1.00 0.00 C ATOM 434 C VAL A 30 -5.412 4.496 2.493 1.00 0.00 C ATOM 435 O VAL A 30 -4.921 3.759 1.638 1.00 0.00 O ATOM 436 CB VAL A 30 -7.099 3.310 4.045 1.00 0.00 C ATOM 437 CG1 VAL A 30 -6.964 1.869 3.598 1.00 0.00 C ATOM 438 CG2 VAL A 30 -6.212 3.508 5.276 1.00 0.00 C ATOM 439 H VAL A 30 -7.672 3.054 1.386 1.00 0.00 H ATOM 440 HA VAL A 30 -7.199 5.269 3.348 1.00 0.00 H ATOM 441 HB VAL A 30 -8.128 3.457 4.364 1.00 0.00 H ATOM 442 HG11 VAL A 30 -7.200 1.225 4.445 1.00 0.00 H ATOM 443 HG12 VAL A 30 -7.659 1.655 2.793 1.00 0.00 H ATOM 444 HG13 VAL A 30 -5.947 1.686 3.256 1.00 0.00 H ATOM 445 HG21 VAL A 30 -6.253 4.535 5.612 1.00 0.00 H ATOM 446 HG22 VAL A 30 -6.567 2.867 6.078 1.00 0.00 H ATOM 447 HG23 VAL A 30 -5.181 3.236 5.049 1.00 0.00 H ATOM 448 N GLU A 31 -4.739 5.488 3.079 1.00 0.00 N ATOM 449 CA GLU A 31 -3.311 5.713 2.944 1.00 0.00 C ATOM 450 C GLU A 31 -2.557 4.514 3.502 1.00 0.00 C ATOM 451 O GLU A 31 -2.769 4.110 4.654 1.00 0.00 O ATOM 452 CB GLU A 31 -2.880 6.971 3.706 1.00 0.00 C ATOM 453 CG GLU A 31 -3.246 8.249 2.947 1.00 0.00 C ATOM 454 CD GLU A 31 -2.540 9.461 3.550 1.00 0.00 C ATOM 455 OE1 GLU A 31 -1.312 9.601 3.404 1.00 0.00 O ATOM 456 OE2 GLU A 31 -3.184 10.263 4.269 1.00 0.00 O ATOM 457 H GLU A 31 -5.224 6.088 3.739 1.00 0.00 H ATOM 458 HA GLU A 31 -3.070 5.830 1.885 1.00 0.00 H ATOM 459 HB2 GLU A 31 -3.339 6.982 4.696 1.00 0.00 H ATOM 460 HB3 GLU A 31 -1.799 6.931 3.836 1.00 0.00 H ATOM 461 HG2 GLU A 31 -2.935 8.140 1.909 1.00 0.00 H ATOM 462 HG3 GLU A 31 -4.328 8.391 2.988 1.00 0.00 H ATOM 463 N PHE A 32 -1.668 3.978 2.673 1.00 0.00 N ATOM 464 CA PHE A 32 -0.842 2.825 2.936 1.00 0.00 C ATOM 465 C PHE A 32 0.542 3.250 3.360 1.00 0.00 C ATOM 466 O PHE A 32 0.775 3.859 4.399 1.00 0.00 O ATOM 467 CB PHE A 32 -1.018 1.786 1.805 1.00 0.00 C ATOM 468 CG PHE A 32 -0.647 0.338 2.107 1.00 0.00 C ATOM 469 CD1 PHE A 32 -0.523 -0.172 3.423 1.00 0.00 C ATOM 470 CD2 PHE A 32 -0.422 -0.527 1.020 1.00 0.00 C ATOM 471 CE1 PHE A 32 -0.125 -1.502 3.635 1.00 0.00 C ATOM 472 CE2 PHE A 32 -0.016 -1.854 1.236 1.00 0.00 C ATOM 473 CZ PHE A 32 0.152 -2.339 2.544 1.00 0.00 C ATOM 474 H PHE A 32 -1.519 4.425 1.775 1.00 0.00 H ATOM 475 HA PHE A 32 -1.120 2.297 3.770 1.00 0.00 H ATOM 476 HB2 PHE A 32 -2.061 1.781 1.517 1.00 0.00 H ATOM 477 HB3 PHE A 32 -0.483 2.109 0.916 1.00 0.00 H ATOM 478 HD1 PHE A 32 -0.714 0.421 4.305 1.00 0.00 H ATOM 479 HD2 PHE A 32 -0.545 -0.175 0.007 1.00 0.00 H ATOM 480 HE1 PHE A 32 -0.022 -1.883 4.642 1.00 0.00 H ATOM 481 HE2 PHE A 32 0.176 -2.489 0.386 1.00 0.00 H ATOM 482 HZ PHE A 32 0.492 -3.349 2.728 1.00 0.00 H ATOM 483 N LEU A 33 1.443 2.922 2.485 1.00 0.00 N ATOM 484 CA LEU A 33 2.857 3.206 2.602 1.00 0.00 C ATOM 485 C LEU A 33 3.092 4.625 2.114 1.00 0.00 C ATOM 486 O LEU A 33 2.826 4.931 0.952 1.00 0.00 O ATOM 487 CB LEU A 33 3.775 2.177 1.902 1.00 0.00 C ATOM 488 CG LEU A 33 3.894 0.778 2.556 1.00 0.00 C ATOM 489 CD1 LEU A 33 3.893 0.901 4.069 1.00 0.00 C ATOM 490 CD2 LEU A 33 2.806 -0.154 2.055 1.00 0.00 C ATOM 491 H LEU A 33 0.884 2.471 1.791 1.00 0.00 H ATOM 492 HA LEU A 33 3.084 3.193 3.659 1.00 0.00 H ATOM 493 HB2 LEU A 33 3.473 2.102 0.865 1.00 0.00 H ATOM 494 HB3 LEU A 33 4.778 2.587 1.911 1.00 0.00 H ATOM 495 HG LEU A 33 4.835 0.278 2.322 1.00 0.00 H ATOM 496 HD11 LEU A 33 4.403 1.809 4.348 1.00 0.00 H ATOM 497 HD12 LEU A 33 4.472 0.085 4.486 1.00 0.00 H ATOM 498 HD13 LEU A 33 2.880 0.943 4.470 1.00 0.00 H ATOM 499 HD21 LEU A 33 2.823 -0.205 0.967 1.00 0.00 H ATOM 500 HD22 LEU A 33 1.854 0.228 2.390 1.00 0.00 H ATOM 501 HD23 LEU A 33 2.948 -1.152 2.459 1.00 0.00 H ATOM 502 N LYS A 34 3.668 5.466 2.970 1.00 0.00 N ATOM 503 CA LYS A 34 4.181 6.780 2.615 1.00 0.00 C ATOM 504 C LYS A 34 5.700 6.752 2.598 1.00 0.00 C ATOM 505 O LYS A 34 6.291 6.271 3.562 1.00 0.00 O ATOM 506 CB LYS A 34 3.718 7.816 3.642 1.00 0.00 C ATOM 507 CG LYS A 34 2.334 8.382 3.331 1.00 0.00 C ATOM 508 CD LYS A 34 2.151 9.830 3.808 1.00 0.00 C ATOM 509 CE LYS A 34 2.964 10.820 2.954 1.00 0.00 C ATOM 510 NZ LYS A 34 2.408 12.185 3.027 1.00 0.00 N ATOM 511 H LYS A 34 3.875 5.128 3.906 1.00 0.00 H ATOM 512 HA LYS A 34 3.814 7.051 1.632 1.00 0.00 H ATOM 513 HB2 LYS A 34 3.722 7.397 4.647 1.00 0.00 H ATOM 514 HB3 LYS A 34 4.440 8.615 3.623 1.00 0.00 H ATOM 515 HG2 LYS A 34 2.164 8.352 2.260 1.00 0.00 H ATOM 516 HG3 LYS A 34 1.598 7.742 3.812 1.00 0.00 H ATOM 517 HD2 LYS A 34 1.095 10.074 3.711 1.00 0.00 H ATOM 518 HD3 LYS A 34 2.429 9.916 4.860 1.00 0.00 H ATOM 519 HE2 LYS A 34 4.004 10.832 3.286 1.00 0.00 H ATOM 520 HE3 LYS A 34 2.962 10.494 1.916 1.00 0.00 H ATOM 521 HZ1 LYS A 34 2.687 12.758 2.237 1.00 0.00 H ATOM 522 HZ2 LYS A 34 2.736 12.658 3.863 1.00 0.00 H ATOM 523 HZ3 LYS A 34 1.395 12.185 3.073 1.00 0.00 H ATOM 524 N ARG A 35 6.361 7.298 1.578 1.00 0.00 N ATOM 525 CA ARG A 35 7.813 7.485 1.585 1.00 0.00 C ATOM 526 C ARG A 35 8.101 8.854 1.018 1.00 0.00 C ATOM 527 O ARG A 35 7.966 9.059 -0.189 1.00 0.00 O ATOM 528 CB ARG A 35 8.528 6.377 0.800 1.00 0.00 C ATOM 529 CG ARG A 35 10.053 6.534 0.797 1.00 0.00 C ATOM 530 CD ARG A 35 10.798 5.326 0.198 1.00 0.00 C ATOM 531 NE ARG A 35 11.028 5.391 -1.255 1.00 0.00 N ATOM 532 CZ ARG A 35 11.901 6.170 -1.905 1.00 0.00 C ATOM 533 NH1 ARG A 35 12.535 7.170 -1.295 1.00 0.00 N ATOM 534 NH2 ARG A 35 12.128 5.963 -3.196 1.00 0.00 N ATOM 535 H ARG A 35 5.827 7.709 0.815 1.00 0.00 H ATOM 536 HA ARG A 35 8.161 7.447 2.622 1.00 0.00 H ATOM 537 HB2 ARG A 35 8.306 5.452 1.305 1.00 0.00 H ATOM 538 HB3 ARG A 35 8.153 6.333 -0.221 1.00 0.00 H ATOM 539 HG2 ARG A 35 10.329 7.444 0.269 1.00 0.00 H ATOM 540 HG3 ARG A 35 10.362 6.630 1.835 1.00 0.00 H ATOM 541 HD2 ARG A 35 11.766 5.226 0.689 1.00 0.00 H ATOM 542 HD3 ARG A 35 10.223 4.423 0.391 1.00 0.00 H ATOM 543 HE ARG A 35 10.624 4.606 -1.771 1.00 0.00 H ATOM 544 HH11 ARG A 35 12.368 7.392 -0.318 1.00 0.00 H ATOM 545 HH12 ARG A 35 13.217 7.740 -1.770 1.00 0.00 H ATOM 546 HH21 ARG A 35 11.746 5.153 -3.688 1.00 0.00 H ATOM 547 HH22 ARG A 35 12.690 6.577 -3.783 1.00 0.00 H ATOM 548 N GLY A 36 8.469 9.789 1.886 1.00 0.00 N ATOM 549 CA GLY A 36 8.553 11.179 1.509 1.00 0.00 C ATOM 550 C GLY A 36 7.167 11.611 1.094 1.00 0.00 C ATOM 551 O GLY A 36 6.209 11.578 1.868 1.00 0.00 O ATOM 552 H GLY A 36 8.548 9.559 2.867 1.00 0.00 H ATOM 553 HA2 GLY A 36 8.883 11.815 2.311 1.00 0.00 H ATOM 554 HA3 GLY A 36 9.259 11.280 0.684 1.00 0.00 H ATOM 555 N ASP A 37 7.091 11.963 -0.173 1.00 0.00 N ATOM 556 CA ASP A 37 5.914 12.486 -0.828 1.00 0.00 C ATOM 557 C ASP A 37 5.102 11.369 -1.484 1.00 0.00 C ATOM 558 O ASP A 37 3.968 11.617 -1.882 1.00 0.00 O ATOM 559 CB ASP A 37 6.424 13.430 -1.911 1.00 0.00 C ATOM 560 CG ASP A 37 7.187 14.636 -1.376 1.00 0.00 C ATOM 561 OD1 ASP A 37 6.832 15.210 -0.329 1.00 0.00 O ATOM 562 OD2 ASP A 37 8.256 14.942 -1.956 1.00 0.00 O ATOM 563 H ASP A 37 7.932 11.894 -0.730 1.00 0.00 H ATOM 564 HA ASP A 37 5.286 13.037 -0.124 1.00 0.00 H ATOM 565 HB2 ASP A 37 7.131 12.841 -2.497 1.00 0.00 H ATOM 566 HB3 ASP A 37 5.602 13.774 -2.537 1.00 0.00 H ATOM 567 N LYS A 38 5.654 10.157 -1.635 1.00 0.00 N ATOM 568 CA LYS A 38 5.002 9.068 -2.360 1.00 0.00 C ATOM 569 C LYS A 38 3.972 8.463 -1.426 1.00 0.00 C ATOM 570 O LYS A 38 4.295 8.245 -0.256 1.00 0.00 O ATOM 571 CB LYS A 38 6.032 7.996 -2.773 1.00 0.00 C ATOM 572 CG LYS A 38 7.088 8.476 -3.780 1.00 0.00 C ATOM 573 CD LYS A 38 6.533 9.028 -5.101 1.00 0.00 C ATOM 574 CE LYS A 38 5.696 8.021 -5.904 1.00 0.00 C ATOM 575 NZ LYS A 38 5.628 8.366 -7.340 1.00 0.00 N ATOM 576 H LYS A 38 6.526 9.944 -1.162 1.00 0.00 H ATOM 577 HA LYS A 38 4.495 9.472 -3.234 1.00 0.00 H ATOM 578 HB2 LYS A 38 6.553 7.646 -1.882 1.00 0.00 H ATOM 579 HB3 LYS A 38 5.524 7.128 -3.192 1.00 0.00 H ATOM 580 HG2 LYS A 38 7.681 9.260 -3.309 1.00 0.00 H ATOM 581 HG3 LYS A 38 7.754 7.642 -4.006 1.00 0.00 H ATOM 582 HD2 LYS A 38 5.924 9.904 -4.885 1.00 0.00 H ATOM 583 HD3 LYS A 38 7.381 9.346 -5.705 1.00 0.00 H ATOM 584 HE2 LYS A 38 6.128 7.026 -5.801 1.00 0.00 H ATOM 585 HE3 LYS A 38 4.683 8.013 -5.498 1.00 0.00 H ATOM 586 HZ1 LYS A 38 6.539 8.345 -7.787 1.00 0.00 H ATOM 587 HZ2 LYS A 38 5.259 9.307 -7.452 1.00 0.00 H ATOM 588 HZ3 LYS A 38 5.030 7.718 -7.849 1.00 0.00 H ATOM 589 N ILE A 39 2.768 8.178 -1.921 1.00 0.00 N ATOM 590 CA ILE A 39 1.669 7.651 -1.113 1.00 0.00 C ATOM 591 C ILE A 39 1.023 6.499 -1.855 1.00 0.00 C ATOM 592 O ILE A 39 0.330 6.696 -2.855 1.00 0.00 O ATOM 593 CB ILE A 39 0.608 8.709 -0.753 1.00 0.00 C ATOM 594 CG1 ILE A 39 1.277 10.005 -0.284 1.00 0.00 C ATOM 595 CG2 ILE A 39 -0.320 8.104 0.321 1.00 0.00 C ATOM 596 CD1 ILE A 39 0.298 11.043 0.247 1.00 0.00 C ATOM 597 H ILE A 39 2.578 8.406 -2.893 1.00 0.00 H ATOM 598 HA ILE A 39 2.079 7.281 -0.173 1.00 0.00 H ATOM 599 HB ILE A 39 0.018 8.948 -1.637 1.00 0.00 H ATOM 600 HG12 ILE A 39 2.009 9.770 0.481 1.00 0.00 H ATOM 601 HG13 ILE A 39 1.792 10.449 -1.133 1.00 0.00 H ATOM 602 HG21 ILE A 39 -0.771 7.181 -0.043 1.00 0.00 H ATOM 603 HG22 ILE A 39 0.233 7.874 1.229 1.00 0.00 H ATOM 604 HG23 ILE A 39 -1.127 8.795 0.558 1.00 0.00 H ATOM 605 HD11 ILE A 39 0.820 11.990 0.330 1.00 0.00 H ATOM 606 HD12 ILE A 39 -0.538 11.155 -0.443 1.00 0.00 H ATOM 607 HD13 ILE A 39 -0.061 10.742 1.231 1.00 0.00 H ATOM 608 N VAL A 40 1.239 5.296 -1.344 1.00 0.00 N ATOM 609 CA VAL A 40 0.480 4.138 -1.760 1.00 0.00 C ATOM 610 C VAL A 40 -0.856 4.189 -1.027 1.00 0.00 C ATOM 611 O VAL A 40 -0.918 4.611 0.126 1.00 0.00 O ATOM 612 CB VAL A 40 1.272 2.839 -1.479 1.00 0.00 C ATOM 613 CG1 VAL A 40 0.587 1.573 -2.010 1.00 0.00 C ATOM 614 CG2 VAL A 40 2.659 2.898 -2.126 1.00 0.00 C ATOM 615 H VAL A 40 1.774 5.226 -0.486 1.00 0.00 H ATOM 616 HA VAL A 40 0.303 4.249 -2.822 1.00 0.00 H ATOM 617 HB VAL A 40 1.402 2.716 -0.402 1.00 0.00 H ATOM 618 HG11 VAL A 40 -0.406 1.477 -1.581 1.00 0.00 H ATOM 619 HG12 VAL A 40 0.500 1.617 -3.097 1.00 0.00 H ATOM 620 HG13 VAL A 40 1.166 0.694 -1.731 1.00 0.00 H ATOM 621 HG21 VAL A 40 2.565 3.043 -3.200 1.00 0.00 H ATOM 622 HG22 VAL A 40 3.232 3.715 -1.698 1.00 0.00 H ATOM 623 HG23 VAL A 40 3.192 1.974 -1.944 1.00 0.00 H ATOM 624 N TYR A 41 -1.918 3.718 -1.668 1.00 0.00 N ATOM 625 CA TYR A 41 -3.232 3.465 -1.098 1.00 0.00 C ATOM 626 C TYR A 41 -3.530 1.974 -1.189 1.00 0.00 C ATOM 627 O TYR A 41 -2.937 1.273 -2.011 1.00 0.00 O ATOM 628 CB TYR A 41 -4.286 4.285 -1.856 1.00 0.00 C ATOM 629 CG TYR A 41 -4.224 5.758 -1.517 1.00 0.00 C ATOM 630 CD1 TYR A 41 -3.162 6.555 -1.988 1.00 0.00 C ATOM 631 CD2 TYR A 41 -5.195 6.309 -0.663 1.00 0.00 C ATOM 632 CE1 TYR A 41 -3.073 7.899 -1.584 1.00 0.00 C ATOM 633 CE2 TYR A 41 -5.117 7.650 -0.266 1.00 0.00 C ATOM 634 CZ TYR A 41 -4.052 8.454 -0.725 1.00 0.00 C ATOM 635 OH TYR A 41 -3.984 9.753 -0.328 1.00 0.00 O ATOM 636 H TYR A 41 -1.787 3.449 -2.636 1.00 0.00 H ATOM 637 HA TYR A 41 -3.233 3.762 -0.051 1.00 0.00 H ATOM 638 HB2 TYR A 41 -4.144 4.155 -2.930 1.00 0.00 H ATOM 639 HB3 TYR A 41 -5.288 3.911 -1.616 1.00 0.00 H ATOM 640 HD1 TYR A 41 -2.391 6.127 -2.629 1.00 0.00 H ATOM 641 HD2 TYR A 41 -5.999 5.693 -0.296 1.00 0.00 H ATOM 642 HE1 TYR A 41 -2.230 8.478 -1.922 1.00 0.00 H ATOM 643 HE2 TYR A 41 -5.871 8.044 0.399 1.00 0.00 H ATOM 644 HH TYR A 41 -4.777 9.966 0.172 1.00 0.00 H ATOM 645 N HIS A 42 -4.471 1.495 -0.379 1.00 0.00 N ATOM 646 CA HIS A 42 -5.104 0.193 -0.536 1.00 0.00 C ATOM 647 C HIS A 42 -6.600 0.385 -0.360 1.00 0.00 C ATOM 648 O HIS A 42 -7.064 1.327 0.297 1.00 0.00 O ATOM 649 CB HIS A 42 -4.488 -0.845 0.420 1.00 0.00 C ATOM 650 CG HIS A 42 -4.918 -0.794 1.870 1.00 0.00 C ATOM 651 ND1 HIS A 42 -6.146 -1.177 2.357 1.00 0.00 N ATOM 652 CD2 HIS A 42 -4.126 -0.507 2.951 1.00 0.00 C ATOM 653 CE1 HIS A 42 -6.094 -1.124 3.698 1.00 0.00 C ATOM 654 NE2 HIS A 42 -4.884 -0.714 4.111 1.00 0.00 N ATOM 655 H HIS A 42 -4.928 2.125 0.275 1.00 0.00 H ATOM 656 HA HIS A 42 -4.974 -0.196 -1.551 1.00 0.00 H ATOM 657 HB2 HIS A 42 -4.748 -1.831 0.039 1.00 0.00 H ATOM 658 HB3 HIS A 42 -3.404 -0.767 0.366 1.00 0.00 H ATOM 659 HD1 HIS A 42 -6.964 -1.432 1.805 1.00 0.00 H ATOM 660 HD2 HIS A 42 -3.091 -0.214 2.917 1.00 0.00 H ATOM 661 HE1 HIS A 42 -6.923 -1.355 4.354 1.00 0.00 H ATOM 662 N THR A 43 -7.361 -0.510 -0.968 1.00 0.00 N ATOM 663 CA THR A 43 -8.806 -0.516 -0.866 1.00 0.00 C ATOM 664 C THR A 43 -9.208 -1.262 0.411 1.00 0.00 C ATOM 665 O THR A 43 -8.451 -2.063 0.970 1.00 0.00 O ATOM 666 CB THR A 43 -9.379 -1.107 -2.162 1.00 0.00 C ATOM 667 OG1 THR A 43 -8.749 -2.325 -2.450 1.00 0.00 O ATOM 668 CG2 THR A 43 -9.061 -0.176 -3.340 1.00 0.00 C ATOM 669 H THR A 43 -6.949 -1.241 -1.541 1.00 0.00 H ATOM 670 HA THR A 43 -9.159 0.513 -0.784 1.00 0.00 H ATOM 671 HB THR A 43 -10.459 -1.258 -2.064 1.00 0.00 H ATOM 672 HG1 THR A 43 -9.267 -2.732 -3.185 1.00 0.00 H ATOM 673 HG21 THR A 43 -7.983 -0.112 -3.494 1.00 0.00 H ATOM 674 HG22 THR A 43 -9.450 0.821 -3.143 1.00 0.00 H ATOM 675 HG23 THR A 43 -9.509 -0.566 -4.253 1.00 0.00 H ATOM 676 N LEU A 44 -10.387 -0.935 0.931 1.00 0.00 N ATOM 677 CA LEU A 44 -10.921 -1.449 2.196 1.00 0.00 C ATOM 678 C LEU A 44 -11.691 -2.767 2.071 1.00 0.00 C ATOM 679 O LEU A 44 -12.290 -3.236 3.036 1.00 0.00 O ATOM 680 CB LEU A 44 -11.898 -0.417 2.754 1.00 0.00 C ATOM 681 CG LEU A 44 -11.326 0.977 3.048 1.00 0.00 C ATOM 682 CD1 LEU A 44 -12.360 1.866 3.747 1.00 0.00 C ATOM 683 CD2 LEU A 44 -10.079 0.902 3.921 1.00 0.00 C ATOM 684 H LEU A 44 -10.914 -0.211 0.458 1.00 0.00 H ATOM 685 HA LEU A 44 -10.111 -1.617 2.907 1.00 0.00 H ATOM 686 HB2 LEU A 44 -12.712 -0.316 2.045 1.00 0.00 H ATOM 687 HB3 LEU A 44 -12.305 -0.855 3.652 1.00 0.00 H ATOM 688 HG LEU A 44 -11.050 1.452 2.104 1.00 0.00 H ATOM 689 HD11 LEU A 44 -13.275 1.919 3.161 1.00 0.00 H ATOM 690 HD12 LEU A 44 -11.969 2.875 3.866 1.00 0.00 H ATOM 691 HD13 LEU A 44 -12.603 1.458 4.730 1.00 0.00 H ATOM 692 HD21 LEU A 44 -9.316 0.291 3.444 1.00 0.00 H ATOM 693 HD22 LEU A 44 -10.319 0.479 4.899 1.00 0.00 H ATOM 694 HD23 LEU A 44 -9.679 1.902 4.025 1.00 0.00 H ATOM 695 N GLU A 45 -11.778 -3.294 0.863 1.00 0.00 N ATOM 696 CA GLU A 45 -12.596 -4.447 0.496 1.00 0.00 C ATOM 697 C GLU A 45 -11.786 -5.409 -0.374 1.00 0.00 C ATOM 698 O GLU A 45 -10.693 -5.054 -0.817 1.00 0.00 O ATOM 699 CB GLU A 45 -13.862 -3.976 -0.232 1.00 0.00 C ATOM 700 CG GLU A 45 -14.718 -3.065 0.670 1.00 0.00 C ATOM 701 CD GLU A 45 -16.085 -2.697 0.091 1.00 0.00 C ATOM 702 OE1 GLU A 45 -16.965 -3.583 0.027 1.00 0.00 O ATOM 703 OE2 GLU A 45 -16.302 -1.487 -0.164 1.00 0.00 O ATOM 704 H GLU A 45 -11.211 -2.844 0.173 1.00 0.00 H ATOM 705 HA GLU A 45 -12.894 -4.980 1.402 1.00 0.00 H ATOM 706 HB2 GLU A 45 -13.587 -3.431 -1.138 1.00 0.00 H ATOM 707 HB3 GLU A 45 -14.404 -4.876 -0.514 1.00 0.00 H ATOM 708 HG2 GLU A 45 -14.869 -3.548 1.636 1.00 0.00 H ATOM 709 HG3 GLU A 45 -14.171 -2.142 0.860 1.00 0.00 H ATOM 710 N SER A 46 -12.306 -6.618 -0.620 1.00 0.00 N ATOM 711 CA SER A 46 -11.553 -7.688 -1.258 1.00 0.00 C ATOM 712 C SER A 46 -12.036 -7.998 -2.677 1.00 0.00 C ATOM 713 O SER A 46 -13.246 -7.967 -2.920 1.00 0.00 O ATOM 714 CB SER A 46 -11.581 -8.945 -0.396 1.00 0.00 C ATOM 715 OG SER A 46 -12.840 -9.188 0.206 1.00 0.00 O ATOM 716 H SER A 46 -13.222 -6.867 -0.279 1.00 0.00 H ATOM 717 HA SER A 46 -10.516 -7.380 -1.285 1.00 0.00 H ATOM 718 HB2 SER A 46 -11.266 -9.800 -1.005 1.00 0.00 H ATOM 719 HB3 SER A 46 -10.872 -8.768 0.404 1.00 0.00 H ATOM 720 HG SER A 46 -12.764 -8.796 1.109 1.00 0.00 H ATOM 721 N PRO A 47 -11.138 -8.403 -3.594 1.00 0.00 N ATOM 722 CA PRO A 47 -9.692 -8.396 -3.406 1.00 0.00 C ATOM 723 C PRO A 47 -9.202 -6.955 -3.321 1.00 0.00 C ATOM 724 O PRO A 47 -9.745 -6.068 -3.987 1.00 0.00 O ATOM 725 CB PRO A 47 -9.104 -9.118 -4.614 1.00 0.00 C ATOM 726 CG PRO A 47 -10.129 -8.821 -5.703 1.00 0.00 C ATOM 727 CD PRO A 47 -11.457 -8.808 -4.954 1.00 0.00 C ATOM 728 HA PRO A 47 -9.422 -8.929 -2.494 1.00 0.00 H ATOM 729 HB2 PRO A 47 -8.110 -8.749 -4.876 1.00 0.00 H ATOM 730 HB3 PRO A 47 -9.076 -10.188 -4.412 1.00 0.00 H ATOM 731 HG2 PRO A 47 -9.933 -7.843 -6.145 1.00 0.00 H ATOM 732 HG3 PRO A 47 -10.126 -9.593 -6.460 1.00 0.00 H ATOM 733 HD2 PRO A 47 -12.156 -8.125 -5.431 1.00 0.00 H ATOM 734 HD3 PRO A 47 -11.874 -9.811 -4.953 1.00 0.00 H ATOM 735 N VAL A 48 -8.214 -6.747 -2.457 1.00 0.00 N ATOM 736 CA VAL A 48 -7.568 -5.465 -2.280 1.00 0.00 C ATOM 737 C VAL A 48 -6.780 -5.193 -3.551 1.00 0.00 C ATOM 738 O VAL A 48 -6.186 -6.089 -4.165 1.00 0.00 O ATOM 739 CB VAL A 48 -6.722 -5.482 -0.998 1.00 0.00 C ATOM 740 CG1 VAL A 48 -5.910 -4.198 -0.848 1.00 0.00 C ATOM 741 CG2 VAL A 48 -7.610 -5.656 0.239 1.00 0.00 C ATOM 742 H VAL A 48 -7.785 -7.531 -1.991 1.00 0.00 H ATOM 743 HA VAL A 48 -8.292 -4.657 -2.162 1.00 0.00 H ATOM 744 HB VAL A 48 -6.034 -6.318 -1.027 1.00 0.00 H ATOM 745 HG11 VAL A 48 -6.572 -3.336 -0.945 1.00 0.00 H ATOM 746 HG12 VAL A 48 -5.402 -4.183 0.114 1.00 0.00 H ATOM 747 HG13 VAL A 48 -5.161 -4.148 -1.640 1.00 0.00 H ATOM 748 HG21 VAL A 48 -6.981 -5.759 1.123 1.00 0.00 H ATOM 749 HG22 VAL A 48 -8.272 -4.797 0.350 1.00 0.00 H ATOM 750 HG23 VAL A 48 -8.228 -6.548 0.150 1.00 0.00 H ATOM 751 N GLU A 49 -6.770 -3.925 -3.913 1.00 0.00 N ATOM 752 CA GLU A 49 -5.925 -3.335 -4.915 1.00 0.00 C ATOM 753 C GLU A 49 -5.015 -2.360 -4.194 1.00 0.00 C ATOM 754 O GLU A 49 -5.281 -1.957 -3.059 1.00 0.00 O ATOM 755 CB GLU A 49 -6.784 -2.628 -5.946 1.00 0.00 C ATOM 756 CG GLU A 49 -7.588 -3.637 -6.759 1.00 0.00 C ATOM 757 CD GLU A 49 -6.838 -4.188 -7.969 1.00 0.00 C ATOM 758 OE1 GLU A 49 -5.944 -5.045 -7.798 1.00 0.00 O ATOM 759 OE2 GLU A 49 -7.214 -3.844 -9.115 1.00 0.00 O ATOM 760 H GLU A 49 -7.252 -3.249 -3.326 1.00 0.00 H ATOM 761 HA GLU A 49 -5.345 -4.094 -5.429 1.00 0.00 H ATOM 762 HB2 GLU A 49 -7.468 -1.948 -5.435 1.00 0.00 H ATOM 763 HB3 GLU A 49 -6.154 -2.044 -6.617 1.00 0.00 H ATOM 764 HG2 GLU A 49 -7.959 -4.470 -6.153 1.00 0.00 H ATOM 765 HG3 GLU A 49 -8.436 -3.075 -7.092 1.00 0.00 H ATOM 766 N PHE A 50 -3.957 -1.962 -4.878 1.00 0.00 N ATOM 767 CA PHE A 50 -2.973 -1.032 -4.358 1.00 0.00 C ATOM 768 C PHE A 50 -2.817 0.050 -5.401 1.00 0.00 C ATOM 769 O PHE A 50 -2.740 -0.283 -6.584 1.00 0.00 O ATOM 770 CB PHE A 50 -1.650 -1.757 -4.104 1.00 0.00 C ATOM 771 CG PHE A 50 -1.762 -2.927 -3.139 1.00 0.00 C ATOM 772 CD1 PHE A 50 -1.892 -2.721 -1.753 1.00 0.00 C ATOM 773 CD2 PHE A 50 -1.744 -4.239 -3.638 1.00 0.00 C ATOM 774 CE1 PHE A 50 -1.962 -3.822 -0.873 1.00 0.00 C ATOM 775 CE2 PHE A 50 -1.837 -5.328 -2.758 1.00 0.00 C ATOM 776 CZ PHE A 50 -1.918 -5.136 -1.375 1.00 0.00 C ATOM 777 H PHE A 50 -3.895 -2.225 -5.855 1.00 0.00 H ATOM 778 HA PHE A 50 -3.327 -0.601 -3.425 1.00 0.00 H ATOM 779 HB2 PHE A 50 -1.260 -2.119 -5.058 1.00 0.00 H ATOM 780 HB3 PHE A 50 -0.925 -1.034 -3.726 1.00 0.00 H ATOM 781 HD1 PHE A 50 -1.933 -1.711 -1.368 1.00 0.00 H ATOM 782 HD2 PHE A 50 -1.667 -4.406 -4.701 1.00 0.00 H ATOM 783 HE1 PHE A 50 -2.053 -3.651 0.189 1.00 0.00 H ATOM 784 HE2 PHE A 50 -1.818 -6.337 -3.127 1.00 0.00 H ATOM 785 HZ PHE A 50 -1.953 -6.021 -0.740 1.00 0.00 H ATOM 786 N HIS A 51 -2.777 1.318 -5.003 1.00 0.00 N ATOM 787 CA HIS A 51 -2.591 2.415 -5.947 1.00 0.00 C ATOM 788 C HIS A 51 -1.422 3.265 -5.485 1.00 0.00 C ATOM 789 O HIS A 51 -1.111 3.272 -4.299 1.00 0.00 O ATOM 790 CB HIS A 51 -3.835 3.273 -6.124 1.00 0.00 C ATOM 791 CG HIS A 51 -5.164 2.628 -5.822 1.00 0.00 C ATOM 792 ND1 HIS A 51 -6.190 3.140 -5.060 1.00 0.00 N ATOM 793 CD2 HIS A 51 -5.566 1.417 -6.292 1.00 0.00 C ATOM 794 CE1 HIS A 51 -7.191 2.241 -5.065 1.00 0.00 C ATOM 795 NE2 HIS A 51 -6.860 1.178 -5.824 1.00 0.00 N ATOM 796 H HIS A 51 -2.812 1.531 -4.011 1.00 0.00 H ATOM 797 HA HIS A 51 -2.368 2.031 -6.921 1.00 0.00 H ATOM 798 HB2 HIS A 51 -3.668 4.108 -5.492 1.00 0.00 H ATOM 799 HB3 HIS A 51 -3.850 3.664 -7.140 1.00 0.00 H ATOM 800 HD1 HIS A 51 -6.232 4.078 -4.662 1.00 0.00 H ATOM 801 HD2 HIS A 51 -4.946 0.819 -6.937 1.00 0.00 H ATOM 802 HE1 HIS A 51 -8.146 2.384 -4.572 1.00 0.00 H ATOM 803 N LEU A 52 -0.798 4.003 -6.392 1.00 0.00 N ATOM 804 CA LEU A 52 0.287 4.935 -6.112 1.00 0.00 C ATOM 805 C LEU A 52 0.281 5.961 -7.227 1.00 0.00 C ATOM 806 O LEU A 52 0.333 5.586 -8.395 1.00 0.00 O ATOM 807 CB LEU A 52 1.636 4.195 -6.093 1.00 0.00 C ATOM 808 CG LEU A 52 2.871 5.103 -5.960 1.00 0.00 C ATOM 809 CD1 LEU A 52 2.886 5.893 -4.651 1.00 0.00 C ATOM 810 CD2 LEU A 52 4.137 4.247 -6.040 1.00 0.00 C ATOM 811 H LEU A 52 -1.064 3.865 -7.372 1.00 0.00 H ATOM 812 HA LEU A 52 0.117 5.420 -5.149 1.00 0.00 H ATOM 813 HB2 LEU A 52 1.632 3.484 -5.271 1.00 0.00 H ATOM 814 HB3 LEU A 52 1.731 3.643 -7.029 1.00 0.00 H ATOM 815 HG LEU A 52 2.889 5.811 -6.782 1.00 0.00 H ATOM 816 HD11 LEU A 52 3.832 6.411 -4.536 1.00 0.00 H ATOM 817 HD12 LEU A 52 2.738 5.231 -3.803 1.00 0.00 H ATOM 818 HD13 LEU A 52 2.097 6.642 -4.673 1.00 0.00 H ATOM 819 HD21 LEU A 52 4.156 3.707 -6.988 1.00 0.00 H ATOM 820 HD22 LEU A 52 4.173 3.533 -5.217 1.00 0.00 H ATOM 821 HD23 LEU A 52 5.018 4.885 -6.001 1.00 0.00 H ATOM 822 N ASP A 53 0.214 7.245 -6.885 1.00 0.00 N ATOM 823 CA ASP A 53 0.335 8.350 -7.838 1.00 0.00 C ATOM 824 C ASP A 53 -0.748 8.340 -8.929 1.00 0.00 C ATOM 825 O ASP A 53 -0.632 9.012 -9.951 1.00 0.00 O ATOM 826 CB ASP A 53 1.760 8.415 -8.412 1.00 0.00 C ATOM 827 CG ASP A 53 2.039 9.747 -9.110 1.00 0.00 C ATOM 828 OD1 ASP A 53 1.530 10.792 -8.626 1.00 0.00 O ATOM 829 OD2 ASP A 53 2.842 9.765 -10.076 1.00 0.00 O ATOM 830 H ASP A 53 0.099 7.502 -5.916 1.00 0.00 H ATOM 831 HA ASP A 53 0.192 9.255 -7.260 1.00 0.00 H ATOM 832 HB2 ASP A 53 2.479 8.289 -7.601 1.00 0.00 H ATOM 833 HB3 ASP A 53 1.902 7.601 -9.123 1.00 0.00 H ATOM 834 N GLY A 54 -1.830 7.586 -8.717 1.00 0.00 N ATOM 835 CA GLY A 54 -2.910 7.410 -9.670 1.00 0.00 C ATOM 836 C GLY A 54 -2.807 6.116 -10.470 1.00 0.00 C ATOM 837 O GLY A 54 -3.793 5.715 -11.091 1.00 0.00 O ATOM 838 H GLY A 54 -1.879 7.062 -7.853 1.00 0.00 H ATOM 839 HA2 GLY A 54 -3.856 7.413 -9.140 1.00 0.00 H ATOM 840 HA3 GLY A 54 -2.898 8.247 -10.362 1.00 0.00 H ATOM 841 N GLU A 55 -1.664 5.437 -10.446 1.00 0.00 N ATOM 842 CA GLU A 55 -1.453 4.152 -11.090 1.00 0.00 C ATOM 843 C GLU A 55 -1.793 3.102 -10.047 1.00 0.00 C ATOM 844 O GLU A 55 -1.240 3.108 -8.956 1.00 0.00 O ATOM 845 CB GLU A 55 0.003 4.005 -11.575 1.00 0.00 C ATOM 846 CG GLU A 55 0.072 3.936 -13.107 1.00 0.00 C ATOM 847 CD GLU A 55 1.510 3.830 -13.619 1.00 0.00 C ATOM 848 OE1 GLU A 55 2.354 4.693 -13.282 1.00 0.00 O ATOM 849 OE2 GLU A 55 1.855 2.875 -14.360 1.00 0.00 O ATOM 850 H GLU A 55 -0.981 5.670 -9.725 1.00 0.00 H ATOM 851 HA GLU A 55 -2.125 4.045 -11.940 1.00 0.00 H ATOM 852 HB2 GLU A 55 0.602 4.843 -11.217 1.00 0.00 H ATOM 853 HB3 GLU A 55 0.429 3.084 -11.177 1.00 0.00 H ATOM 854 HG2 GLU A 55 -0.489 3.062 -13.440 1.00 0.00 H ATOM 855 HG3 GLU A 55 -0.393 4.827 -13.531 1.00 0.00 H ATOM 856 N VAL A 56 -2.740 2.228 -10.335 1.00 0.00 N ATOM 857 CA VAL A 56 -2.895 0.973 -9.632 1.00 0.00 C ATOM 858 C VAL A 56 -1.818 0.026 -10.093 1.00 0.00 C ATOM 859 O VAL A 56 -1.449 -0.023 -11.267 1.00 0.00 O ATOM 860 CB VAL A 56 -4.294 0.382 -9.917 1.00 0.00 C ATOM 861 CG1 VAL A 56 -4.604 -0.878 -9.091 1.00 0.00 C ATOM 862 CG2 VAL A 56 -5.404 1.434 -9.741 1.00 0.00 C ATOM 863 H VAL A 56 -3.224 2.289 -11.204 1.00 0.00 H ATOM 864 HA VAL A 56 -2.658 1.115 -8.574 1.00 0.00 H ATOM 865 HB VAL A 56 -4.312 0.086 -10.967 1.00 0.00 H ATOM 866 HG11 VAL A 56 -3.699 -1.330 -8.688 1.00 0.00 H ATOM 867 HG12 VAL A 56 -5.279 -0.667 -8.271 1.00 0.00 H ATOM 868 HG13 VAL A 56 -5.083 -1.615 -9.727 1.00 0.00 H ATOM 869 HG21 VAL A 56 -5.300 1.953 -8.795 1.00 0.00 H ATOM 870 HG22 VAL A 56 -5.350 2.180 -10.528 1.00 0.00 H ATOM 871 HG23 VAL A 56 -6.380 0.954 -9.795 1.00 0.00 H ATOM 872 N LEU A 57 -1.311 -0.677 -9.092 1.00 0.00 N ATOM 873 CA LEU A 57 -0.208 -1.610 -9.221 1.00 0.00 C ATOM 874 C LEU A 57 -0.719 -3.029 -9.016 1.00 0.00 C ATOM 875 O LEU A 57 -1.791 -3.216 -8.431 1.00 0.00 O ATOM 876 CB LEU A 57 0.853 -1.291 -8.165 1.00 0.00 C ATOM 877 CG LEU A 57 1.111 0.202 -7.903 1.00 0.00 C ATOM 878 CD1 LEU A 57 1.430 1.052 -9.140 1.00 0.00 C ATOM 879 CD2 LEU A 57 0.139 0.855 -6.951 1.00 0.00 C ATOM 880 H LEU A 57 -1.665 -0.397 -8.159 1.00 0.00 H ATOM 881 HA LEU A 57 0.233 -1.517 -10.215 1.00 0.00 H ATOM 882 HB2 LEU A 57 0.562 -1.756 -7.220 1.00 0.00 H ATOM 883 HB3 LEU A 57 1.786 -1.760 -8.476 1.00 0.00 H ATOM 884 HG LEU A 57 1.950 0.225 -7.285 1.00 0.00 H ATOM 885 HD11 LEU A 57 0.538 1.215 -9.737 1.00 0.00 H ATOM 886 HD12 LEU A 57 2.171 0.557 -9.762 1.00 0.00 H ATOM 887 HD13 LEU A 57 1.815 2.025 -8.834 1.00 0.00 H ATOM 888 HD21 LEU A 57 -0.698 1.199 -7.524 1.00 0.00 H ATOM 889 HD22 LEU A 57 0.625 1.702 -6.478 1.00 0.00 H ATOM 890 HD23 LEU A 57 -0.164 0.158 -6.173 1.00 0.00 H ATOM 891 N SER A 58 0.054 -4.037 -9.424 1.00 0.00 N ATOM 892 CA SER A 58 -0.155 -5.376 -8.876 1.00 0.00 C ATOM 893 C SER A 58 0.377 -5.383 -7.450 1.00 0.00 C ATOM 894 O SER A 58 1.187 -4.537 -7.063 1.00 0.00 O ATOM 895 CB SER A 58 0.510 -6.493 -9.705 1.00 0.00 C ATOM 896 OG SER A 58 1.161 -5.987 -10.849 1.00 0.00 O ATOM 897 H SER A 58 0.944 -3.860 -9.871 1.00 0.00 H ATOM 898 HA SER A 58 -1.223 -5.571 -8.827 1.00 0.00 H ATOM 899 HB2 SER A 58 1.265 -6.995 -9.097 1.00 0.00 H ATOM 900 HB3 SER A 58 -0.231 -7.246 -9.972 1.00 0.00 H ATOM 901 HG SER A 58 0.721 -6.288 -11.669 1.00 0.00 H ATOM 902 N LEU A 59 -0.004 -6.396 -6.684 1.00 0.00 N ATOM 903 CA LEU A 59 0.526 -6.621 -5.356 1.00 0.00 C ATOM 904 C LEU A 59 1.987 -6.996 -5.455 1.00 0.00 C ATOM 905 O LEU A 59 2.851 -6.443 -4.785 1.00 0.00 O ATOM 906 CB LEU A 59 -0.241 -7.778 -4.731 1.00 0.00 C ATOM 907 CG LEU A 59 0.211 -8.113 -3.296 1.00 0.00 C ATOM 908 CD1 LEU A 59 0.990 -9.403 -3.203 1.00 0.00 C ATOM 909 CD2 LEU A 59 0.936 -7.064 -2.433 1.00 0.00 C ATOM 910 H LEU A 59 -0.600 -7.110 -7.094 1.00 0.00 H ATOM 911 HA LEU A 59 0.418 -5.717 -4.758 1.00 0.00 H ATOM 912 HB2 LEU A 59 -1.300 -7.527 -4.735 1.00 0.00 H ATOM 913 HB3 LEU A 59 -0.163 -8.660 -5.372 1.00 0.00 H ATOM 914 HG LEU A 59 -0.702 -8.348 -2.796 1.00 0.00 H ATOM 915 HD11 LEU A 59 0.452 -10.157 -3.768 1.00 0.00 H ATOM 916 HD12 LEU A 59 1.005 -9.676 -2.150 1.00 0.00 H ATOM 917 HD13 LEU A 59 1.997 -9.277 -3.594 1.00 0.00 H ATOM 918 HD21 LEU A 59 0.759 -7.293 -1.391 1.00 0.00 H ATOM 919 HD22 LEU A 59 0.587 -6.053 -2.617 1.00 0.00 H ATOM 920 HD23 LEU A 59 2.010 -7.087 -2.594 1.00 0.00 H ATOM 921 N ASP A 60 2.262 -7.986 -6.290 1.00 0.00 N ATOM 922 CA ASP A 60 3.600 -8.543 -6.313 1.00 0.00 C ATOM 923 C ASP A 60 4.582 -7.508 -6.859 1.00 0.00 C ATOM 924 O ASP A 60 5.698 -7.368 -6.355 1.00 0.00 O ATOM 925 CB ASP A 60 3.607 -9.838 -7.142 1.00 0.00 C ATOM 926 CG ASP A 60 4.069 -11.061 -6.331 1.00 0.00 C ATOM 927 OD1 ASP A 60 3.956 -11.048 -5.082 1.00 0.00 O ATOM 928 OD2 ASP A 60 4.517 -12.070 -6.918 1.00 0.00 O ATOM 929 H ASP A 60 1.498 -8.441 -6.772 1.00 0.00 H ATOM 930 HA ASP A 60 3.841 -8.719 -5.261 1.00 0.00 H ATOM 931 HB2 ASP A 60 2.608 -9.998 -7.550 1.00 0.00 H ATOM 932 HB3 ASP A 60 4.250 -9.705 -8.008 1.00 0.00 H ATOM 933 N LYS A 61 4.095 -6.701 -7.806 1.00 0.00 N ATOM 934 CA LYS A 61 4.756 -5.518 -8.325 1.00 0.00 C ATOM 935 C LYS A 61 4.972 -4.518 -7.220 1.00 0.00 C ATOM 936 O LYS A 61 6.075 -3.994 -7.136 1.00 0.00 O ATOM 937 CB LYS A 61 3.894 -4.844 -9.389 1.00 0.00 C ATOM 938 CG LYS A 61 4.257 -5.299 -10.799 1.00 0.00 C ATOM 939 CD LYS A 61 3.594 -4.389 -11.845 1.00 0.00 C ATOM 940 CE LYS A 61 4.431 -3.159 -12.222 1.00 0.00 C ATOM 941 NZ LYS A 61 5.576 -3.503 -13.090 1.00 0.00 N ATOM 942 H LYS A 61 3.120 -6.830 -8.024 1.00 0.00 H ATOM 943 HA LYS A 61 5.725 -5.801 -8.739 1.00 0.00 H ATOM 944 HB2 LYS A 61 2.851 -5.071 -9.176 1.00 0.00 H ATOM 945 HB3 LYS A 61 4.040 -3.765 -9.336 1.00 0.00 H ATOM 946 HG2 LYS A 61 5.338 -5.273 -10.917 1.00 0.00 H ATOM 947 HG3 LYS A 61 3.916 -6.326 -10.929 1.00 0.00 H ATOM 948 HD2 LYS A 61 3.387 -4.980 -12.733 1.00 0.00 H ATOM 949 HD3 LYS A 61 2.633 -4.038 -11.468 1.00 0.00 H ATOM 950 HE2 LYS A 61 3.787 -2.450 -12.748 1.00 0.00 H ATOM 951 HE3 LYS A 61 4.794 -2.677 -11.313 1.00 0.00 H ATOM 952 HZ1 LYS A 61 6.118 -2.669 -13.292 1.00 0.00 H ATOM 953 HZ2 LYS A 61 5.252 -3.902 -13.964 1.00 0.00 H ATOM 954 HZ3 LYS A 61 6.177 -4.195 -12.647 1.00 0.00 H ATOM 955 N LEU A 62 3.947 -4.210 -6.420 1.00 0.00 N ATOM 956 CA LEU A 62 4.026 -3.238 -5.342 1.00 0.00 C ATOM 957 C LEU A 62 5.260 -3.505 -4.502 1.00 0.00 C ATOM 958 O LEU A 62 6.028 -2.578 -4.284 1.00 0.00 O ATOM 959 CB LEU A 62 2.768 -3.233 -4.470 1.00 0.00 C ATOM 960 CG LEU A 62 2.892 -2.333 -3.222 1.00 0.00 C ATOM 961 CD1 LEU A 62 3.117 -0.855 -3.570 1.00 0.00 C ATOM 962 CD2 LEU A 62 1.623 -2.441 -2.385 1.00 0.00 C ATOM 963 H LEU A 62 3.040 -4.630 -6.592 1.00 0.00 H ATOM 964 HA LEU A 62 4.100 -2.258 -5.807 1.00 0.00 H ATOM 965 HB2 LEU A 62 1.930 -2.916 -5.078 1.00 0.00 H ATOM 966 HB3 LEU A 62 2.559 -4.243 -4.142 1.00 0.00 H ATOM 967 HG LEU A 62 3.718 -2.678 -2.601 1.00 0.00 H ATOM 968 HD11 LEU A 62 2.292 -0.477 -4.174 1.00 0.00 H ATOM 969 HD12 LEU A 62 4.051 -0.724 -4.112 1.00 0.00 H ATOM 970 HD13 LEU A 62 3.183 -0.279 -2.649 1.00 0.00 H ATOM 971 HD21 LEU A 62 0.785 -2.092 -2.976 1.00 0.00 H ATOM 972 HD22 LEU A 62 1.708 -1.833 -1.485 1.00 0.00 H ATOM 973 HD23 LEU A 62 1.444 -3.480 -2.102 1.00 0.00 H ATOM 974 N LYS A 63 5.506 -4.745 -4.069 1.00 0.00 N ATOM 975 CA LYS A 63 6.696 -5.024 -3.269 1.00 0.00 C ATOM 976 C LYS A 63 7.968 -4.581 -4.010 1.00 0.00 C ATOM 977 O LYS A 63 8.787 -3.841 -3.464 1.00 0.00 O ATOM 978 CB LYS A 63 6.768 -6.507 -2.859 1.00 0.00 C ATOM 979 CG LYS A 63 5.474 -7.001 -2.198 1.00 0.00 C ATOM 980 CD LYS A 63 5.638 -8.380 -1.549 1.00 0.00 C ATOM 981 CE LYS A 63 4.253 -8.863 -1.113 1.00 0.00 C ATOM 982 NZ LYS A 63 4.263 -10.205 -0.498 1.00 0.00 N ATOM 983 H LYS A 63 4.830 -5.483 -4.231 1.00 0.00 H ATOM 984 HA LYS A 63 6.585 -4.409 -2.377 1.00 0.00 H ATOM 985 HB2 LYS A 63 6.976 -7.122 -3.736 1.00 0.00 H ATOM 986 HB3 LYS A 63 7.593 -6.625 -2.157 1.00 0.00 H ATOM 987 HG2 LYS A 63 5.166 -6.287 -1.435 1.00 0.00 H ATOM 988 HG3 LYS A 63 4.692 -7.063 -2.954 1.00 0.00 H ATOM 989 HD2 LYS A 63 6.068 -9.079 -2.263 1.00 0.00 H ATOM 990 HD3 LYS A 63 6.301 -8.299 -0.688 1.00 0.00 H ATOM 991 HE2 LYS A 63 3.862 -8.154 -0.393 1.00 0.00 H ATOM 992 HE3 LYS A 63 3.589 -8.856 -1.976 1.00 0.00 H ATOM 993 HZ1 LYS A 63 4.894 -10.247 0.297 1.00 0.00 H ATOM 994 HZ2 LYS A 63 4.552 -10.926 -1.153 1.00 0.00 H ATOM 995 HZ3 LYS A 63 3.337 -10.451 -0.157 1.00 0.00 H ATOM 996 N SER A 64 8.067 -4.922 -5.296 1.00 0.00 N ATOM 997 CA SER A 64 9.137 -4.471 -6.188 1.00 0.00 C ATOM 998 C SER A 64 9.133 -2.952 -6.419 1.00 0.00 C ATOM 999 O SER A 64 10.182 -2.409 -6.742 1.00 0.00 O ATOM 1000 CB SER A 64 9.052 -5.181 -7.549 1.00 0.00 C ATOM 1001 OG SER A 64 9.936 -6.283 -7.625 1.00 0.00 O ATOM 1002 H SER A 64 7.271 -5.415 -5.677 1.00 0.00 H ATOM 1003 HA SER A 64 10.093 -4.728 -5.732 1.00 0.00 H ATOM 1004 HB2 SER A 64 8.028 -5.500 -7.748 1.00 0.00 H ATOM 1005 HB3 SER A 64 9.349 -4.483 -8.332 1.00 0.00 H ATOM 1006 HG SER A 64 9.564 -7.018 -7.090 1.00 0.00 H ATOM 1007 N LEU A 65 8.008 -2.245 -6.305 1.00 0.00 N ATOM 1008 CA LEU A 65 7.933 -0.790 -6.444 1.00 0.00 C ATOM 1009 C LEU A 65 8.377 -0.099 -5.162 1.00 0.00 C ATOM 1010 O LEU A 65 8.896 1.019 -5.222 1.00 0.00 O ATOM 1011 CB LEU A 65 6.497 -0.326 -6.757 1.00 0.00 C ATOM 1012 CG LEU A 65 5.944 -0.725 -8.134 1.00 0.00 C ATOM 1013 CD1 LEU A 65 4.526 -0.201 -8.284 1.00 0.00 C ATOM 1014 CD2 LEU A 65 6.820 -0.168 -9.256 1.00 0.00 C ATOM 1015 H LEU A 65 7.154 -2.743 -6.077 1.00 0.00 H ATOM 1016 HA LEU A 65 8.608 -0.470 -7.238 1.00 0.00 H ATOM 1017 HB2 LEU A 65 5.825 -0.688 -5.980 1.00 0.00 H ATOM 1018 HB3 LEU A 65 6.477 0.764 -6.699 1.00 0.00 H ATOM 1019 HG LEU A 65 5.865 -1.807 -8.228 1.00 0.00 H ATOM 1020 HD11 LEU A 65 3.921 -0.618 -7.483 1.00 0.00 H ATOM 1021 HD12 LEU A 65 4.118 -0.523 -9.242 1.00 0.00 H ATOM 1022 HD13 LEU A 65 4.506 0.889 -8.230 1.00 0.00 H ATOM 1023 HD21 LEU A 65 7.815 -0.608 -9.209 1.00 0.00 H ATOM 1024 HD22 LEU A 65 6.916 0.912 -9.151 1.00 0.00 H ATOM 1025 HD23 LEU A 65 6.371 -0.392 -10.223 1.00 0.00 H ATOM 1026 N LEU A 66 8.131 -0.729 -4.012 1.00 0.00 N ATOM 1027 CA LEU A 66 8.554 -0.206 -2.717 1.00 0.00 C ATOM 1028 C LEU A 66 10.061 -0.416 -2.569 1.00 0.00 C ATOM 1029 O LEU A 66 10.742 0.402 -1.948 1.00 0.00 O ATOM 1030 CB LEU A 66 7.797 -0.901 -1.577 1.00 0.00 C ATOM 1031 CG LEU A 66 6.274 -0.663 -1.588 1.00 0.00 C ATOM 1032 CD1 LEU A 66 5.603 -1.532 -0.538 1.00 0.00 C ATOM 1033 CD2 LEU A 66 5.876 0.768 -1.272 1.00 0.00 C ATOM 1034 H LEU A 66 7.695 -1.654 -4.060 1.00 0.00 H ATOM 1035 HA LEU A 66 8.348 0.863 -2.670 1.00 0.00 H ATOM 1036 HB2 LEU A 66 7.990 -1.972 -1.644 1.00 0.00 H ATOM 1037 HB3 LEU A 66 8.197 -0.544 -0.627 1.00 0.00 H ATOM 1038 HG LEU A 66 5.862 -0.915 -2.556 1.00 0.00 H ATOM 1039 HD11 LEU A 66 5.879 -2.571 -0.703 1.00 0.00 H ATOM 1040 HD12 LEU A 66 4.523 -1.424 -0.622 1.00 0.00 H ATOM 1041 HD13 LEU A 66 5.921 -1.202 0.449 1.00 0.00 H ATOM 1042 HD21 LEU A 66 6.171 1.422 -2.090 1.00 0.00 H ATOM 1043 HD22 LEU A 66 6.344 1.072 -0.339 1.00 0.00 H ATOM 1044 HD23 LEU A 66 4.800 0.833 -1.146 1.00 0.00 H ATOM 1045 N SER A 67 10.587 -1.494 -3.153 1.00 0.00 N ATOM 1046 CA SER A 67 12.006 -1.748 -3.283 1.00 0.00 C ATOM 1047 C SER A 67 12.652 -0.627 -4.097 1.00 0.00 C ATOM 1048 O SER A 67 13.813 -0.281 -3.783 1.00 0.00 O ATOM 1049 CB SER A 67 12.191 -3.128 -3.924 1.00 0.00 C ATOM 1050 OG SER A 67 13.503 -3.611 -3.698 1.00 0.00 O ATOM 1051 H SER A 67 9.959 -2.132 -3.621 1.00 0.00 H ATOM 1052 HA SER A 67 12.415 -1.761 -2.277 1.00 0.00 H ATOM 1053 HB2 SER A 67 11.480 -3.830 -3.483 1.00 0.00 H ATOM 1054 HB3 SER A 67 11.991 -3.061 -4.996 1.00 0.00 H ATOM 1055 HG SER A 67 14.104 -3.078 -4.262 1.00 0.00 H TER 1056 SER A 67