ATOM 1 N GLY A 1 -5.584 -15.106 2.573 1.00 0.00 N ATOM 2 CA GLY A 1 -5.471 -14.092 1.507 1.00 0.00 C ATOM 3 C GLY A 1 -4.051 -13.543 1.448 1.00 0.00 C ATOM 4 O GLY A 1 -3.389 -13.493 2.479 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.249 -14.816 3.470 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.735 -14.545 0.551 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.155 -13.271 1.718 1.00 0.00 H ATOM 8 N SER A 2 -3.569 -13.113 0.279 1.00 0.00 N ATOM 9 CA SER A 2 -2.210 -12.606 0.069 1.00 0.00 C ATOM 10 C SER A 2 -2.196 -11.076 0.083 1.00 0.00 C ATOM 11 O SER A 2 -1.342 -10.473 0.733 1.00 0.00 O ATOM 12 CB SER A 2 -1.716 -13.139 -1.277 1.00 0.00 C ATOM 13 OG SER A 2 -0.380 -12.813 -1.597 1.00 0.00 O ATOM 14 H SER A 2 -4.183 -13.136 -0.532 1.00 0.00 H ATOM 15 HA SER A 2 -1.556 -12.981 0.858 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.806 -14.213 -1.277 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.357 -12.730 -2.045 1.00 0.00 H ATOM 18 HG SER A 2 -0.401 -11.922 -1.976 1.00 0.00 H ATOM 19 N GLU A 3 -3.110 -10.447 -0.659 1.00 0.00 N ATOM 20 CA GLU A 3 -3.195 -8.991 -0.789 1.00 0.00 C ATOM 21 C GLU A 3 -3.548 -8.390 0.571 1.00 0.00 C ATOM 22 O GLU A 3 -2.841 -7.532 1.090 1.00 0.00 O ATOM 23 CB GLU A 3 -4.214 -8.552 -1.862 1.00 0.00 C ATOM 24 CG GLU A 3 -4.069 -9.221 -3.230 1.00 0.00 C ATOM 25 CD GLU A 3 -4.840 -10.541 -3.273 1.00 0.00 C ATOM 26 OE1 GLU A 3 -6.064 -10.554 -3.514 1.00 0.00 O ATOM 27 OE2 GLU A 3 -4.255 -11.600 -2.951 1.00 0.00 O ATOM 28 H GLU A 3 -3.666 -11.022 -1.290 1.00 0.00 H ATOM 29 HA GLU A 3 -2.217 -8.615 -1.075 1.00 0.00 H ATOM 30 HB2 GLU A 3 -5.232 -8.695 -1.495 1.00 0.00 H ATOM 31 HB3 GLU A 3 -4.072 -7.490 -2.031 1.00 0.00 H ATOM 32 HG2 GLU A 3 -4.458 -8.544 -3.992 1.00 0.00 H ATOM 33 HG3 GLU A 3 -3.009 -9.380 -3.429 1.00 0.00 H ATOM 34 N GLU A 4 -4.599 -8.924 1.187 1.00 0.00 N ATOM 35 CA GLU A 4 -5.085 -8.557 2.515 1.00 0.00 C ATOM 36 C GLU A 4 -3.945 -8.688 3.534 1.00 0.00 C ATOM 37 O GLU A 4 -3.722 -7.826 4.383 1.00 0.00 O ATOM 38 CB GLU A 4 -6.255 -9.495 2.879 1.00 0.00 C ATOM 39 CG GLU A 4 -7.393 -9.503 1.842 1.00 0.00 C ATOM 40 CD GLU A 4 -8.379 -10.646 2.085 1.00 0.00 C ATOM 41 OE1 GLU A 4 -8.011 -11.829 1.859 1.00 0.00 O ATOM 42 OE2 GLU A 4 -9.524 -10.396 2.507 1.00 0.00 O ATOM 43 H GLU A 4 -5.136 -9.608 0.675 1.00 0.00 H ATOM 44 HA GLU A 4 -5.436 -7.524 2.503 1.00 0.00 H ATOM 45 HB2 GLU A 4 -5.861 -10.509 2.961 1.00 0.00 H ATOM 46 HB3 GLU A 4 -6.662 -9.205 3.849 1.00 0.00 H ATOM 47 HG2 GLU A 4 -7.915 -8.546 1.868 1.00 0.00 H ATOM 48 HG3 GLU A 4 -6.982 -9.636 0.841 1.00 0.00 H ATOM 49 N HIS A 5 -3.171 -9.767 3.407 1.00 0.00 N ATOM 50 CA HIS A 5 -2.066 -10.070 4.298 1.00 0.00 C ATOM 51 C HIS A 5 -0.893 -9.112 4.086 1.00 0.00 C ATOM 52 O HIS A 5 -0.071 -8.941 4.986 1.00 0.00 O ATOM 53 CB HIS A 5 -1.658 -11.527 4.085 1.00 0.00 C ATOM 54 CG HIS A 5 -0.543 -12.003 4.981 1.00 0.00 C ATOM 55 ND1 HIS A 5 -0.682 -12.735 6.136 1.00 0.00 N ATOM 56 CD2 HIS A 5 0.792 -11.779 4.802 1.00 0.00 C ATOM 57 CE1 HIS A 5 0.546 -12.995 6.611 1.00 0.00 C ATOM 58 NE2 HIS A 5 1.486 -12.466 5.803 1.00 0.00 N ATOM 59 H HIS A 5 -3.318 -10.349 2.598 1.00 0.00 H ATOM 60 HA HIS A 5 -2.413 -9.967 5.325 1.00 0.00 H ATOM 61 HB2 HIS A 5 -2.533 -12.137 4.300 1.00 0.00 H ATOM 62 HB3 HIS A 5 -1.384 -11.694 3.036 1.00 0.00 H ATOM 63 HD1 HIS A 5 -1.546 -12.865 6.672 1.00 0.00 H ATOM 64 HD2 HIS A 5 1.218 -11.159 4.028 1.00 0.00 H ATOM 65 HE1 HIS A 5 0.736 -13.521 7.538 1.00 0.00 H ATOM 66 N PHE A 6 -0.775 -8.475 2.922 1.00 0.00 N ATOM 67 CA PHE A 6 0.261 -7.484 2.700 1.00 0.00 C ATOM 68 C PHE A 6 -0.018 -6.232 3.529 1.00 0.00 C ATOM 69 O PHE A 6 0.893 -5.698 4.161 1.00 0.00 O ATOM 70 CB PHE A 6 0.396 -7.162 1.215 1.00 0.00 C ATOM 71 CG PHE A 6 1.654 -6.369 0.950 1.00 0.00 C ATOM 72 CD1 PHE A 6 2.909 -6.997 1.024 1.00 0.00 C ATOM 73 CD2 PHE A 6 1.574 -4.983 0.747 1.00 0.00 C ATOM 74 CE1 PHE A 6 4.085 -6.233 0.910 1.00 0.00 C ATOM 75 CE2 PHE A 6 2.748 -4.212 0.640 1.00 0.00 C ATOM 76 CZ PHE A 6 4.005 -4.837 0.729 1.00 0.00 C ATOM 77 H PHE A 6 -1.471 -8.614 2.200 1.00 0.00 H ATOM 78 HA PHE A 6 1.208 -7.908 3.026 1.00 0.00 H ATOM 79 HB2 PHE A 6 0.433 -8.094 0.657 1.00 0.00 H ATOM 80 HB3 PHE A 6 -0.473 -6.598 0.880 1.00 0.00 H ATOM 81 HD1 PHE A 6 2.949 -8.064 1.203 1.00 0.00 H ATOM 82 HD2 PHE A 6 0.593 -4.532 0.704 1.00 0.00 H ATOM 83 HE1 PHE A 6 5.047 -6.725 0.976 1.00 0.00 H ATOM 84 HE2 PHE A 6 2.699 -3.140 0.489 1.00 0.00 H ATOM 85 HZ PHE A 6 4.905 -4.238 0.644 1.00 0.00 H ATOM 86 N VAL A 7 -1.277 -5.787 3.570 1.00 0.00 N ATOM 87 CA VAL A 7 -1.690 -4.704 4.461 1.00 0.00 C ATOM 88 C VAL A 7 -1.414 -5.115 5.907 1.00 0.00 C ATOM 89 O VAL A 7 -0.893 -4.321 6.694 1.00 0.00 O ATOM 90 CB VAL A 7 -3.173 -4.337 4.237 1.00 0.00 C ATOM 91 CG1 VAL A 7 -3.585 -3.127 5.086 1.00 0.00 C ATOM 92 CG2 VAL A 7 -3.437 -4.012 2.761 1.00 0.00 C ATOM 93 H VAL A 7 -1.990 -6.271 3.037 1.00 0.00 H ATOM 94 HA VAL A 7 -1.083 -3.834 4.241 1.00 0.00 H ATOM 95 HB VAL A 7 -3.801 -5.182 4.518 1.00 0.00 H ATOM 96 HG11 VAL A 7 -4.642 -2.909 4.922 1.00 0.00 H ATOM 97 HG12 VAL A 7 -3.450 -3.345 6.143 1.00 0.00 H ATOM 98 HG13 VAL A 7 -2.989 -2.253 4.817 1.00 0.00 H ATOM 99 HG21 VAL A 7 -4.471 -3.687 2.641 1.00 0.00 H ATOM 100 HG22 VAL A 7 -2.771 -3.211 2.437 1.00 0.00 H ATOM 101 HG23 VAL A 7 -3.280 -4.900 2.147 1.00 0.00 H ATOM 102 N GLU A 8 -1.729 -6.373 6.227 1.00 0.00 N ATOM 103 CA GLU A 8 -1.580 -6.919 7.567 1.00 0.00 C ATOM 104 C GLU A 8 -0.118 -6.825 8.001 1.00 0.00 C ATOM 105 O GLU A 8 0.169 -6.244 9.042 1.00 0.00 O ATOM 106 CB GLU A 8 -2.117 -8.359 7.623 1.00 0.00 C ATOM 107 CG GLU A 8 -2.199 -8.921 9.053 1.00 0.00 C ATOM 108 CD GLU A 8 -3.628 -9.310 9.446 1.00 0.00 C ATOM 109 OE1 GLU A 8 -4.063 -10.444 9.152 1.00 0.00 O ATOM 110 OE2 GLU A 8 -4.304 -8.495 10.122 1.00 0.00 O ATOM 111 H GLU A 8 -2.103 -6.948 5.479 1.00 0.00 H ATOM 112 HA GLU A 8 -2.168 -6.305 8.246 1.00 0.00 H ATOM 113 HB2 GLU A 8 -3.107 -8.383 7.165 1.00 0.00 H ATOM 114 HB3 GLU A 8 -1.456 -9.000 7.043 1.00 0.00 H ATOM 115 HG2 GLU A 8 -1.557 -9.801 9.124 1.00 0.00 H ATOM 116 HG3 GLU A 8 -1.825 -8.186 9.769 1.00 0.00 H ATOM 117 N THR A 9 0.811 -7.342 7.197 1.00 0.00 N ATOM 118 CA THR A 9 2.209 -7.467 7.567 1.00 0.00 C ATOM 119 C THR A 9 2.834 -6.105 7.823 1.00 0.00 C ATOM 120 O THR A 9 3.536 -5.931 8.823 1.00 0.00 O ATOM 121 CB THR A 9 3.010 -8.189 6.475 1.00 0.00 C ATOM 122 OG1 THR A 9 2.451 -8.123 5.177 1.00 0.00 O ATOM 123 CG2 THR A 9 3.231 -9.662 6.807 1.00 0.00 C ATOM 124 H THR A 9 0.549 -7.691 6.287 1.00 0.00 H ATOM 125 HA THR A 9 2.272 -8.034 8.498 1.00 0.00 H ATOM 126 HB THR A 9 3.959 -7.670 6.410 1.00 0.00 H ATOM 127 HG1 THR A 9 1.585 -8.576 5.190 1.00 0.00 H ATOM 128 HG21 THR A 9 3.805 -9.752 7.729 1.00 0.00 H ATOM 129 HG22 THR A 9 3.778 -10.151 5.999 1.00 0.00 H ATOM 130 HG23 THR A 9 2.269 -10.154 6.945 1.00 0.00 H ATOM 131 N VAL A 10 2.612 -5.153 6.916 1.00 0.00 N ATOM 132 CA VAL A 10 3.217 -3.842 7.035 1.00 0.00 C ATOM 133 C VAL A 10 2.721 -3.159 8.311 1.00 0.00 C ATOM 134 O VAL A 10 3.537 -2.510 8.959 1.00 0.00 O ATOM 135 CB VAL A 10 2.956 -3.017 5.764 1.00 0.00 C ATOM 136 CG1 VAL A 10 3.522 -1.606 5.874 1.00 0.00 C ATOM 137 CG2 VAL A 10 3.601 -3.611 4.514 1.00 0.00 C ATOM 138 H VAL A 10 2.002 -5.348 6.130 1.00 0.00 H ATOM 139 HA VAL A 10 4.296 -3.974 7.139 1.00 0.00 H ATOM 140 HB VAL A 10 1.896 -2.955 5.574 1.00 0.00 H ATOM 141 HG11 VAL A 10 3.082 -1.004 5.091 1.00 0.00 H ATOM 142 HG12 VAL A 10 3.288 -1.145 6.825 1.00 0.00 H ATOM 143 HG13 VAL A 10 4.600 -1.638 5.776 1.00 0.00 H ATOM 144 HG21 VAL A 10 4.641 -3.816 4.740 1.00 0.00 H ATOM 145 HG22 VAL A 10 3.098 -4.532 4.239 1.00 0.00 H ATOM 146 HG23 VAL A 10 3.534 -2.893 3.694 1.00 0.00 H ATOM 147 N SER A 11 1.455 -3.327 8.710 1.00 0.00 N ATOM 148 CA SER A 11 0.948 -2.759 9.957 1.00 0.00 C ATOM 149 C SER A 11 1.758 -3.253 11.158 1.00 0.00 C ATOM 150 O SER A 11 2.035 -2.493 12.096 1.00 0.00 O ATOM 151 CB SER A 11 -0.526 -3.138 10.100 1.00 0.00 C ATOM 152 OG SER A 11 -1.124 -2.561 11.239 1.00 0.00 O ATOM 153 H SER A 11 0.822 -3.904 8.161 1.00 0.00 H ATOM 154 HA SER A 11 1.036 -1.678 9.898 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.061 -2.821 9.215 1.00 0.00 H ATOM 156 HB3 SER A 11 -0.601 -4.213 10.163 1.00 0.00 H ATOM 157 HG SER A 11 -2.005 -2.964 11.357 1.00 0.00 H ATOM 158 N LEU A 12 2.172 -4.524 11.140 1.00 0.00 N ATOM 159 CA LEU A 12 2.903 -5.103 12.260 1.00 0.00 C ATOM 160 C LEU A 12 4.273 -4.437 12.406 1.00 0.00 C ATOM 161 O LEU A 12 4.703 -4.140 13.519 1.00 0.00 O ATOM 162 CB LEU A 12 3.061 -6.628 12.134 1.00 0.00 C ATOM 163 CG LEU A 12 1.751 -7.381 11.855 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.008 -8.875 11.672 1.00 0.00 C ATOM 165 CD2 LEU A 12 0.697 -7.181 12.947 1.00 0.00 C ATOM 166 H LEU A 12 1.926 -5.105 10.345 1.00 0.00 H ATOM 167 HA LEU A 12 2.316 -4.882 13.146 1.00 0.00 H ATOM 168 HB2 LEU A 12 3.765 -6.844 11.330 1.00 0.00 H ATOM 169 HB3 LEU A 12 3.498 -6.998 13.061 1.00 0.00 H ATOM 170 HG LEU A 12 1.349 -7.001 10.926 1.00 0.00 H ATOM 171 HD11 LEU A 12 1.107 -9.364 11.302 1.00 0.00 H ATOM 172 HD12 LEU A 12 2.293 -9.324 12.621 1.00 0.00 H ATOM 173 HD13 LEU A 12 2.799 -9.037 10.940 1.00 0.00 H ATOM 174 HD21 LEU A 12 1.111 -7.454 13.916 1.00 0.00 H ATOM 175 HD22 LEU A 12 -0.166 -7.810 12.736 1.00 0.00 H ATOM 176 HD23 LEU A 12 0.381 -6.138 12.967 1.00 0.00 H ATOM 177 N ALA A 13 4.949 -4.176 11.283 1.00 0.00 N ATOM 178 CA ALA A 13 6.208 -3.440 11.260 1.00 0.00 C ATOM 179 C ALA A 13 5.991 -1.933 11.434 1.00 0.00 C ATOM 180 O ALA A 13 6.897 -1.217 11.858 1.00 0.00 O ATOM 181 CB ALA A 13 6.922 -3.716 9.933 1.00 0.00 C ATOM 182 H ALA A 13 4.513 -4.411 10.402 1.00 0.00 H ATOM 183 HA ALA A 13 6.843 -3.787 12.073 1.00 0.00 H ATOM 184 HB1 ALA A 13 6.264 -3.472 9.101 1.00 0.00 H ATOM 185 HB2 ALA A 13 7.828 -3.111 9.869 1.00 0.00 H ATOM 186 HB3 ALA A 13 7.198 -4.767 9.873 1.00 0.00 H ATOM 187 N GLY A 14 4.809 -1.423 11.094 1.00 0.00 N ATOM 188 CA GLY A 14 4.564 -0.011 10.850 1.00 0.00 C ATOM 189 C GLY A 14 5.336 0.508 9.632 1.00 0.00 C ATOM 190 O GLY A 14 5.457 1.722 9.469 1.00 0.00 O ATOM 191 H GLY A 14 4.117 -2.049 10.696 1.00 0.00 H ATOM 192 HA2 GLY A 14 3.498 0.137 10.684 1.00 0.00 H ATOM 193 HA3 GLY A 14 4.853 0.569 11.725 1.00 0.00 H ATOM 194 N SER A 15 5.911 -0.352 8.778 1.00 0.00 N ATOM 195 CA SER A 15 6.825 0.103 7.738 1.00 0.00 C ATOM 196 C SER A 15 7.103 -0.998 6.701 1.00 0.00 C ATOM 197 O SER A 15 6.827 -2.175 6.957 1.00 0.00 O ATOM 198 CB SER A 15 8.085 0.646 8.451 1.00 0.00 C ATOM 199 OG SER A 15 9.215 -0.206 8.374 1.00 0.00 O ATOM 200 H SER A 15 5.766 -1.348 8.866 1.00 0.00 H ATOM 201 HA SER A 15 6.347 0.928 7.205 1.00 0.00 H ATOM 202 HB2 SER A 15 8.299 1.625 8.037 1.00 0.00 H ATOM 203 HB3 SER A 15 7.885 0.825 9.508 1.00 0.00 H ATOM 204 HG SER A 15 9.385 -0.544 9.287 1.00 0.00 H ATOM 205 N TYR A 16 7.655 -0.635 5.535 1.00 0.00 N ATOM 206 CA TYR A 16 8.110 -1.592 4.518 1.00 0.00 C ATOM 207 C TYR A 16 9.312 -1.057 3.744 1.00 0.00 C ATOM 208 O TYR A 16 9.212 0.005 3.132 1.00 0.00 O ATOM 209 CB TYR A 16 6.982 -1.919 3.529 1.00 0.00 C ATOM 210 CG TYR A 16 7.284 -3.094 2.611 1.00 0.00 C ATOM 211 CD1 TYR A 16 7.947 -2.915 1.379 1.00 0.00 C ATOM 212 CD2 TYR A 16 6.917 -4.389 3.006 1.00 0.00 C ATOM 213 CE1 TYR A 16 8.213 -4.016 0.536 1.00 0.00 C ATOM 214 CE2 TYR A 16 7.174 -5.487 2.179 1.00 0.00 C ATOM 215 CZ TYR A 16 7.804 -5.311 0.929 1.00 0.00 C ATOM 216 OH TYR A 16 8.019 -6.378 0.115 1.00 0.00 O ATOM 217 H TYR A 16 7.912 0.341 5.417 1.00 0.00 H ATOM 218 HA TYR A 16 8.409 -2.509 5.021 1.00 0.00 H ATOM 219 HB2 TYR A 16 6.079 -2.147 4.090 1.00 0.00 H ATOM 220 HB3 TYR A 16 6.766 -1.040 2.924 1.00 0.00 H ATOM 221 HD1 TYR A 16 8.262 -1.926 1.084 1.00 0.00 H ATOM 222 HD2 TYR A 16 6.450 -4.569 3.962 1.00 0.00 H ATOM 223 HE1 TYR A 16 8.751 -3.886 -0.402 1.00 0.00 H ATOM 224 HE2 TYR A 16 6.871 -6.462 2.529 1.00 0.00 H ATOM 225 HH TYR A 16 7.674 -7.209 0.497 1.00 0.00 H ATOM 226 N ARG A 17 10.397 -1.832 3.672 1.00 0.00 N ATOM 227 CA ARG A 17 11.690 -1.490 3.070 1.00 0.00 C ATOM 228 C ARG A 17 12.259 -0.199 3.658 1.00 0.00 C ATOM 229 O ARG A 17 13.050 -0.298 4.589 1.00 0.00 O ATOM 230 CB ARG A 17 11.638 -1.462 1.532 1.00 0.00 C ATOM 231 CG ARG A 17 11.322 -2.823 0.887 1.00 0.00 C ATOM 232 CD ARG A 17 12.452 -3.399 0.024 1.00 0.00 C ATOM 233 NE ARG A 17 13.081 -4.619 0.564 1.00 0.00 N ATOM 234 CZ ARG A 17 13.857 -4.776 1.642 1.00 0.00 C ATOM 235 NH1 ARG A 17 14.167 -3.741 2.408 1.00 0.00 N ATOM 236 NH2 ARG A 17 14.342 -5.974 1.948 1.00 0.00 N ATOM 237 H ARG A 17 10.348 -2.716 4.172 1.00 0.00 H ATOM 238 HA ARG A 17 12.373 -2.291 3.340 1.00 0.00 H ATOM 239 HB2 ARG A 17 10.875 -0.749 1.215 1.00 0.00 H ATOM 240 HB3 ARG A 17 12.594 -1.089 1.158 1.00 0.00 H ATOM 241 HG2 ARG A 17 10.986 -3.556 1.624 1.00 0.00 H ATOM 242 HG3 ARG A 17 10.499 -2.638 0.203 1.00 0.00 H ATOM 243 HD2 ARG A 17 12.007 -3.668 -0.931 1.00 0.00 H ATOM 244 HD3 ARG A 17 13.192 -2.639 -0.187 1.00 0.00 H ATOM 245 HE ARG A 17 12.816 -5.458 0.055 1.00 0.00 H ATOM 246 HH11 ARG A 17 14.092 -2.800 2.032 1.00 0.00 H ATOM 247 HH12 ARG A 17 14.710 -3.890 3.249 1.00 0.00 H ATOM 248 HH21 ARG A 17 14.433 -6.702 1.237 1.00 0.00 H ATOM 249 HH22 ARG A 17 14.845 -6.137 2.821 1.00 0.00 H ATOM 250 N ASP A 18 11.876 0.963 3.131 1.00 0.00 N ATOM 251 CA ASP A 18 12.267 2.306 3.584 1.00 0.00 C ATOM 252 C ASP A 18 11.020 3.147 3.911 1.00 0.00 C ATOM 253 O ASP A 18 11.111 4.216 4.514 1.00 0.00 O ATOM 254 CB ASP A 18 13.101 3.013 2.489 1.00 0.00 C ATOM 255 CG ASP A 18 14.551 3.288 2.887 1.00 0.00 C ATOM 256 OD1 ASP A 18 15.324 2.307 2.968 1.00 0.00 O ATOM 257 OD2 ASP A 18 14.955 4.473 2.994 1.00 0.00 O ATOM 258 H ASP A 18 11.233 0.912 2.360 1.00 0.00 H ATOM 259 HA ASP A 18 12.869 2.223 4.489 1.00 0.00 H ATOM 260 HB2 ASP A 18 13.120 2.397 1.591 1.00 0.00 H ATOM 261 HB3 ASP A 18 12.628 3.957 2.218 1.00 0.00 H ATOM 262 N TRP A 19 9.833 2.688 3.504 1.00 0.00 N ATOM 263 CA TRP A 19 8.547 3.359 3.620 1.00 0.00 C ATOM 264 C TRP A 19 8.006 3.210 5.032 1.00 0.00 C ATOM 265 O TRP A 19 8.406 2.304 5.766 1.00 0.00 O ATOM 266 CB TRP A 19 7.535 2.747 2.641 1.00 0.00 C ATOM 267 CG TRP A 19 7.880 2.760 1.190 1.00 0.00 C ATOM 268 CD1 TRP A 19 8.940 2.157 0.620 1.00 0.00 C ATOM 269 CD2 TRP A 19 7.167 3.408 0.100 1.00 0.00 C ATOM 270 NE1 TRP A 19 8.953 2.418 -0.728 1.00 0.00 N ATOM 271 CE2 TRP A 19 7.876 3.178 -1.110 1.00 0.00 C ATOM 272 CE3 TRP A 19 6.002 4.191 0.017 1.00 0.00 C ATOM 273 CZ2 TRP A 19 7.414 3.650 -2.341 1.00 0.00 C ATOM 274 CZ3 TRP A 19 5.529 4.684 -1.203 1.00 0.00 C ATOM 275 CH2 TRP A 19 6.222 4.390 -2.391 1.00 0.00 C ATOM 276 H TRP A 19 9.788 1.738 3.165 1.00 0.00 H ATOM 277 HA TRP A 19 8.658 4.414 3.382 1.00 0.00 H ATOM 278 HB2 TRP A 19 7.333 1.718 2.932 1.00 0.00 H ATOM 279 HB3 TRP A 19 6.609 3.309 2.736 1.00 0.00 H ATOM 280 HD1 TRP A 19 9.687 1.581 1.138 1.00 0.00 H ATOM 281 HE1 TRP A 19 9.705 2.080 -1.315 1.00 0.00 H ATOM 282 HE3 TRP A 19 5.432 4.415 0.898 1.00 0.00 H ATOM 283 HZ2 TRP A 19 7.921 3.371 -3.244 1.00 0.00 H ATOM 284 HZ3 TRP A 19 4.612 5.258 -1.180 1.00 0.00 H ATOM 285 HH2 TRP A 19 5.841 4.706 -3.347 1.00 0.00 H ATOM 286 N SER A 20 7.014 4.021 5.360 1.00 0.00 N ATOM 287 CA SER A 20 6.349 4.129 6.638 1.00 0.00 C ATOM 288 C SER A 20 4.867 3.853 6.400 1.00 0.00 C ATOM 289 O SER A 20 4.314 4.348 5.421 1.00 0.00 O ATOM 290 CB SER A 20 6.579 5.564 7.114 1.00 0.00 C ATOM 291 OG SER A 20 7.786 5.666 7.849 1.00 0.00 O ATOM 292 H SER A 20 6.656 4.658 4.649 1.00 0.00 H ATOM 293 HA SER A 20 6.757 3.421 7.362 1.00 0.00 H ATOM 294 HB2 SER A 20 6.615 6.247 6.255 1.00 0.00 H ATOM 295 HB3 SER A 20 5.744 5.848 7.739 1.00 0.00 H ATOM 296 HG SER A 20 7.609 6.334 8.553 1.00 0.00 H ATOM 297 N TYR A 21 4.241 3.039 7.249 1.00 0.00 N ATOM 298 CA TYR A 21 2.798 2.788 7.228 1.00 0.00 C ATOM 299 C TYR A 21 2.018 4.083 7.540 1.00 0.00 C ATOM 300 O TYR A 21 2.602 5.115 7.884 1.00 0.00 O ATOM 301 CB TYR A 21 2.528 1.633 8.213 1.00 0.00 C ATOM 302 CG TYR A 21 1.123 1.042 8.282 1.00 0.00 C ATOM 303 CD1 TYR A 21 0.700 0.088 7.333 1.00 0.00 C ATOM 304 CD2 TYR A 21 0.257 1.365 9.344 1.00 0.00 C ATOM 305 CE1 TYR A 21 -0.559 -0.525 7.432 1.00 0.00 C ATOM 306 CE2 TYR A 21 -1.017 0.771 9.441 1.00 0.00 C ATOM 307 CZ TYR A 21 -1.427 -0.185 8.485 1.00 0.00 C ATOM 308 OH TYR A 21 -2.637 -0.803 8.558 1.00 0.00 O ATOM 309 H TYR A 21 4.761 2.665 8.043 1.00 0.00 H ATOM 310 HA TYR A 21 2.515 2.465 6.227 1.00 0.00 H ATOM 311 HB2 TYR A 21 3.188 0.813 7.935 1.00 0.00 H ATOM 312 HB3 TYR A 21 2.850 1.960 9.203 1.00 0.00 H ATOM 313 HD1 TYR A 21 1.340 -0.229 6.536 1.00 0.00 H ATOM 314 HD2 TYR A 21 0.565 2.064 10.109 1.00 0.00 H ATOM 315 HE1 TYR A 21 -0.860 -1.286 6.728 1.00 0.00 H ATOM 316 HE2 TYR A 21 -1.663 1.049 10.263 1.00 0.00 H ATOM 317 HH TYR A 21 -3.120 -0.582 9.371 1.00 0.00 H ATOM 318 N SER A 22 0.699 4.041 7.364 1.00 0.00 N ATOM 319 CA SER A 22 -0.260 5.094 7.655 1.00 0.00 C ATOM 320 C SER A 22 -1.514 4.415 8.216 1.00 0.00 C ATOM 321 O SER A 22 -1.498 3.965 9.360 1.00 0.00 O ATOM 322 CB SER A 22 -0.477 6.005 6.435 1.00 0.00 C ATOM 323 OG SER A 22 -1.395 7.039 6.753 1.00 0.00 O ATOM 324 H SER A 22 0.328 3.216 6.919 1.00 0.00 H ATOM 325 HA SER A 22 0.155 5.708 8.458 1.00 0.00 H ATOM 326 HB2 SER A 22 0.474 6.448 6.139 1.00 0.00 H ATOM 327 HB3 SER A 22 -0.860 5.414 5.604 1.00 0.00 H ATOM 328 HG SER A 22 -1.440 7.695 6.016 1.00 0.00 H ATOM 329 N GLY A 23 -2.627 4.416 7.481 1.00 0.00 N ATOM 330 CA GLY A 23 -3.923 3.917 7.914 1.00 0.00 C ATOM 331 C GLY A 23 -4.969 5.021 8.030 1.00 0.00 C ATOM 332 O GLY A 23 -6.075 4.795 8.521 1.00 0.00 O ATOM 333 H GLY A 23 -2.558 4.686 6.507 1.00 0.00 H ATOM 334 HA2 GLY A 23 -4.264 3.209 7.165 1.00 0.00 H ATOM 335 HA3 GLY A 23 -3.835 3.401 8.867 1.00 0.00 H ATOM 336 N GLN A 24 -4.644 6.232 7.579 1.00 0.00 N ATOM 337 CA GLN A 24 -5.582 7.327 7.412 1.00 0.00 C ATOM 338 C GLN A 24 -6.552 6.910 6.312 1.00 0.00 C ATOM 339 O GLN A 24 -6.193 6.909 5.135 1.00 0.00 O ATOM 340 CB GLN A 24 -4.790 8.601 7.072 1.00 0.00 C ATOM 341 CG GLN A 24 -5.625 9.805 6.607 1.00 0.00 C ATOM 342 CD GLN A 24 -6.524 10.365 7.703 1.00 0.00 C ATOM 343 OE1 GLN A 24 -6.070 11.126 8.555 1.00 0.00 O ATOM 344 NE2 GLN A 24 -7.801 10.026 7.736 1.00 0.00 N ATOM 345 H GLN A 24 -3.751 6.314 7.119 1.00 0.00 H ATOM 346 HA GLN A 24 -6.131 7.483 8.342 1.00 0.00 H ATOM 347 HB2 GLN A 24 -4.208 8.878 7.949 1.00 0.00 H ATOM 348 HB3 GLN A 24 -4.088 8.372 6.276 1.00 0.00 H ATOM 349 HG2 GLN A 24 -4.941 10.592 6.286 1.00 0.00 H ATOM 350 HG3 GLN A 24 -6.217 9.530 5.740 1.00 0.00 H ATOM 351 HE21 GLN A 24 -8.244 9.510 6.974 1.00 0.00 H ATOM 352 HE22 GLN A 24 -8.398 10.392 8.465 1.00 0.00 H ATOM 353 N ARG A 25 -7.771 6.513 6.679 1.00 0.00 N ATOM 354 CA ARG A 25 -8.808 6.266 5.685 1.00 0.00 C ATOM 355 C ARG A 25 -9.214 7.595 5.061 1.00 0.00 C ATOM 356 O ARG A 25 -9.312 8.594 5.777 1.00 0.00 O ATOM 357 CB ARG A 25 -9.963 5.467 6.299 1.00 0.00 C ATOM 358 CG ARG A 25 -10.840 6.288 7.236 1.00 0.00 C ATOM 359 CD ARG A 25 -11.666 5.352 8.124 1.00 0.00 C ATOM 360 NE ARG A 25 -12.937 5.972 8.525 1.00 0.00 N ATOM 361 CZ ARG A 25 -14.146 5.419 8.388 1.00 0.00 C ATOM 362 NH1 ARG A 25 -14.299 4.115 8.189 1.00 0.00 N ATOM 363 NH2 ARG A 25 -15.229 6.181 8.420 1.00 0.00 N ATOM 364 H ARG A 25 -8.006 6.481 7.661 1.00 0.00 H ATOM 365 HA ARG A 25 -8.381 5.656 4.905 1.00 0.00 H ATOM 366 HB2 ARG A 25 -10.584 5.065 5.498 1.00 0.00 H ATOM 367 HB3 ARG A 25 -9.542 4.629 6.856 1.00 0.00 H ATOM 368 HG2 ARG A 25 -10.193 6.914 7.842 1.00 0.00 H ATOM 369 HG3 ARG A 25 -11.493 6.918 6.634 1.00 0.00 H ATOM 370 HD2 ARG A 25 -11.866 4.449 7.551 1.00 0.00 H ATOM 371 HD3 ARG A 25 -11.089 5.084 9.009 1.00 0.00 H ATOM 372 HE ARG A 25 -12.849 6.882 8.971 1.00 0.00 H ATOM 373 HH11 ARG A 25 -13.498 3.484 8.204 1.00 0.00 H ATOM 374 HH12 ARG A 25 -15.207 3.721 7.984 1.00 0.00 H ATOM 375 HH21 ARG A 25 -15.163 7.195 8.383 1.00 0.00 H ATOM 376 HH22 ARG A 25 -16.126 5.756 8.200 1.00 0.00 H ATOM 377 N THR A 26 -9.455 7.623 3.759 1.00 0.00 N ATOM 378 CA THR A 26 -9.939 8.785 3.035 1.00 0.00 C ATOM 379 C THR A 26 -10.991 8.311 2.026 1.00 0.00 C ATOM 380 O THR A 26 -11.379 7.142 2.005 1.00 0.00 O ATOM 381 CB THR A 26 -8.780 9.584 2.390 1.00 0.00 C ATOM 382 OG1 THR A 26 -8.378 9.072 1.134 1.00 0.00 O ATOM 383 CG2 THR A 26 -7.531 9.722 3.268 1.00 0.00 C ATOM 384 H THR A 26 -9.343 6.789 3.191 1.00 0.00 H ATOM 385 HA THR A 26 -10.439 9.442 3.747 1.00 0.00 H ATOM 386 HB THR A 26 -9.166 10.588 2.213 1.00 0.00 H ATOM 387 HG1 THR A 26 -7.876 9.785 0.701 1.00 0.00 H ATOM 388 HG21 THR A 26 -6.800 10.360 2.781 1.00 0.00 H ATOM 389 HG22 THR A 26 -7.064 8.751 3.434 1.00 0.00 H ATOM 390 HG23 THR A 26 -7.804 10.176 4.220 1.00 0.00 H ATOM 391 N GLU A 27 -11.467 9.216 1.176 1.00 0.00 N ATOM 392 CA GLU A 27 -12.410 8.906 0.109 1.00 0.00 C ATOM 393 C GLU A 27 -11.821 7.966 -0.949 1.00 0.00 C ATOM 394 O GLU A 27 -12.555 7.247 -1.633 1.00 0.00 O ATOM 395 CB GLU A 27 -12.799 10.235 -0.555 1.00 0.00 C ATOM 396 CG GLU A 27 -14.250 10.283 -1.016 1.00 0.00 C ATOM 397 CD GLU A 27 -15.192 10.488 0.168 1.00 0.00 C ATOM 398 OE1 GLU A 27 -15.333 9.592 1.028 1.00 0.00 O ATOM 399 OE2 GLU A 27 -15.789 11.584 0.271 1.00 0.00 O ATOM 400 H GLU A 27 -11.118 10.161 1.213 1.00 0.00 H ATOM 401 HA GLU A 27 -13.285 8.428 0.547 1.00 0.00 H ATOM 402 HB2 GLU A 27 -12.647 11.050 0.147 1.00 0.00 H ATOM 403 HB3 GLU A 27 -12.145 10.422 -1.405 1.00 0.00 H ATOM 404 HG2 GLU A 27 -14.361 11.099 -1.733 1.00 0.00 H ATOM 405 HG3 GLU A 27 -14.495 9.361 -1.524 1.00 0.00 H ATOM 406 N LEU A 28 -10.497 8.011 -1.114 1.00 0.00 N ATOM 407 CA LEU A 28 -9.777 7.328 -2.185 1.00 0.00 C ATOM 408 C LEU A 28 -9.374 5.919 -1.811 1.00 0.00 C ATOM 409 O LEU A 28 -8.896 5.181 -2.676 1.00 0.00 O ATOM 410 CB LEU A 28 -8.564 8.169 -2.616 1.00 0.00 C ATOM 411 CG LEU A 28 -8.929 9.574 -3.134 1.00 0.00 C ATOM 412 CD1 LEU A 28 -7.652 10.369 -3.394 1.00 0.00 C ATOM 413 CD2 LEU A 28 -9.777 9.549 -4.413 1.00 0.00 C ATOM 414 H LEU A 28 -9.950 8.542 -0.447 1.00 0.00 H ATOM 415 HA LEU A 28 -10.427 7.162 -3.028 1.00 0.00 H ATOM 416 HB2 LEU A 28 -7.888 8.259 -1.765 1.00 0.00 H ATOM 417 HB3 LEU A 28 -8.024 7.635 -3.395 1.00 0.00 H ATOM 418 HG LEU A 28 -9.488 10.098 -2.360 1.00 0.00 H ATOM 419 HD11 LEU A 28 -7.903 11.367 -3.754 1.00 0.00 H ATOM 420 HD12 LEU A 28 -7.039 9.860 -4.140 1.00 0.00 H ATOM 421 HD13 LEU A 28 -7.076 10.463 -2.473 1.00 0.00 H ATOM 422 HD21 LEU A 28 -9.232 9.062 -5.221 1.00 0.00 H ATOM 423 HD22 LEU A 28 -10.009 10.571 -4.720 1.00 0.00 H ATOM 424 HD23 LEU A 28 -10.719 9.025 -4.240 1.00 0.00 H ATOM 425 N GLY A 29 -9.609 5.520 -0.567 1.00 0.00 N ATOM 426 CA GLY A 29 -9.028 4.312 -0.040 1.00 0.00 C ATOM 427 C GLY A 29 -8.423 4.620 1.317 1.00 0.00 C ATOM 428 O GLY A 29 -8.656 5.694 1.877 1.00 0.00 O ATOM 429 H GLY A 29 -9.965 6.184 0.113 1.00 0.00 H ATOM 430 HA2 GLY A 29 -9.781 3.542 0.064 1.00 0.00 H ATOM 431 HA3 GLY A 29 -8.267 3.990 -0.747 1.00 0.00 H ATOM 432 N VAL A 30 -7.661 3.682 1.859 1.00 0.00 N ATOM 433 CA VAL A 30 -6.907 3.917 3.088 1.00 0.00 C ATOM 434 C VAL A 30 -5.459 4.178 2.700 1.00 0.00 C ATOM 435 O VAL A 30 -4.912 3.450 1.874 1.00 0.00 O ATOM 436 CB VAL A 30 -7.094 2.710 4.015 1.00 0.00 C ATOM 437 CG1 VAL A 30 -6.305 2.805 5.315 1.00 0.00 C ATOM 438 CG2 VAL A 30 -8.548 2.594 4.465 1.00 0.00 C ATOM 439 H VAL A 30 -7.549 2.782 1.386 1.00 0.00 H ATOM 440 HA VAL A 30 -7.269 4.804 3.604 1.00 0.00 H ATOM 441 HB VAL A 30 -6.820 1.808 3.475 1.00 0.00 H ATOM 442 HG11 VAL A 30 -5.240 2.769 5.099 1.00 0.00 H ATOM 443 HG12 VAL A 30 -6.561 3.724 5.842 1.00 0.00 H ATOM 444 HG13 VAL A 30 -6.565 1.951 5.938 1.00 0.00 H ATOM 445 HG21 VAL A 30 -9.215 2.748 3.625 1.00 0.00 H ATOM 446 HG22 VAL A 30 -8.715 1.607 4.898 1.00 0.00 H ATOM 447 HG23 VAL A 30 -8.754 3.346 5.217 1.00 0.00 H ATOM 448 N GLU A 31 -4.854 5.229 3.259 1.00 0.00 N ATOM 449 CA GLU A 31 -3.435 5.504 3.103 1.00 0.00 C ATOM 450 C GLU A 31 -2.641 4.299 3.578 1.00 0.00 C ATOM 451 O GLU A 31 -2.900 3.757 4.655 1.00 0.00 O ATOM 452 CB GLU A 31 -2.977 6.689 3.955 1.00 0.00 C ATOM 453 CG GLU A 31 -3.322 8.074 3.403 1.00 0.00 C ATOM 454 CD GLU A 31 -2.558 9.199 4.125 1.00 0.00 C ATOM 455 OE1 GLU A 31 -1.665 8.914 4.969 1.00 0.00 O ATOM 456 OE2 GLU A 31 -2.853 10.379 3.838 1.00 0.00 O ATOM 457 H GLU A 31 -5.358 5.818 3.913 1.00 0.00 H ATOM 458 HA GLU A 31 -3.217 5.706 2.052 1.00 0.00 H ATOM 459 HB2 GLU A 31 -3.387 6.582 4.959 1.00 0.00 H ATOM 460 HB3 GLU A 31 -1.889 6.622 4.018 1.00 0.00 H ATOM 461 HG2 GLU A 31 -3.064 8.095 2.344 1.00 0.00 H ATOM 462 HG3 GLU A 31 -4.396 8.248 3.505 1.00 0.00 H ATOM 463 N PHE A 32 -1.625 3.945 2.819 1.00 0.00 N ATOM 464 CA PHE A 32 -0.795 2.791 3.042 1.00 0.00 C ATOM 465 C PHE A 32 0.589 3.215 3.446 1.00 0.00 C ATOM 466 O PHE A 32 0.832 3.802 4.490 1.00 0.00 O ATOM 467 CB PHE A 32 -1.015 1.775 1.904 1.00 0.00 C ATOM 468 CG PHE A 32 -0.610 0.333 2.174 1.00 0.00 C ATOM 469 CD1 PHE A 32 -0.566 -0.213 3.478 1.00 0.00 C ATOM 470 CD2 PHE A 32 -0.266 -0.483 1.083 1.00 0.00 C ATOM 471 CE1 PHE A 32 -0.075 -1.508 3.686 1.00 0.00 C ATOM 472 CE2 PHE A 32 0.202 -1.787 1.293 1.00 0.00 C ATOM 473 CZ PHE A 32 0.332 -2.291 2.599 1.00 0.00 C ATOM 474 H PHE A 32 -1.438 4.479 1.974 1.00 0.00 H ATOM 475 HA PHE A 32 -1.033 2.261 3.889 1.00 0.00 H ATOM 476 HB2 PHE A 32 -2.072 1.765 1.656 1.00 0.00 H ATOM 477 HB3 PHE A 32 -0.521 2.126 1.002 1.00 0.00 H ATOM 478 HD1 PHE A 32 -0.887 0.327 4.355 1.00 0.00 H ATOM 479 HD2 PHE A 32 -0.350 -0.110 0.075 1.00 0.00 H ATOM 480 HE1 PHE A 32 -0.011 -1.908 4.687 1.00 0.00 H ATOM 481 HE2 PHE A 32 0.461 -2.385 0.437 1.00 0.00 H ATOM 482 HZ PHE A 32 0.748 -3.269 2.792 1.00 0.00 H ATOM 483 N LEU A 33 1.483 2.906 2.559 1.00 0.00 N ATOM 484 CA LEU A 33 2.903 3.181 2.676 1.00 0.00 C ATOM 485 C LEU A 33 3.147 4.588 2.151 1.00 0.00 C ATOM 486 O LEU A 33 2.888 4.880 0.987 1.00 0.00 O ATOM 487 CB LEU A 33 3.799 2.164 1.955 1.00 0.00 C ATOM 488 CG LEU A 33 4.032 0.837 2.692 1.00 0.00 C ATOM 489 CD1 LEU A 33 4.566 1.046 4.112 1.00 0.00 C ATOM 490 CD2 LEU A 33 2.764 0.007 2.648 1.00 0.00 C ATOM 491 H LEU A 33 0.918 2.463 1.866 1.00 0.00 H ATOM 492 HA LEU A 33 3.149 3.156 3.736 1.00 0.00 H ATOM 493 HB2 LEU A 33 3.423 2.001 0.953 1.00 0.00 H ATOM 494 HB3 LEU A 33 4.775 2.611 1.840 1.00 0.00 H ATOM 495 HG LEU A 33 4.781 0.255 2.171 1.00 0.00 H ATOM 496 HD11 LEU A 33 5.282 1.861 4.138 1.00 0.00 H ATOM 497 HD12 LEU A 33 5.072 0.150 4.450 1.00 0.00 H ATOM 498 HD13 LEU A 33 3.759 1.288 4.797 1.00 0.00 H ATOM 499 HD21 LEU A 33 2.992 -1.028 2.863 1.00 0.00 H ATOM 500 HD22 LEU A 33 2.343 0.043 1.648 1.00 0.00 H ATOM 501 HD23 LEU A 33 2.040 0.383 3.366 1.00 0.00 H ATOM 502 N LYS A 34 3.651 5.469 2.997 1.00 0.00 N ATOM 503 CA LYS A 34 4.267 6.731 2.645 1.00 0.00 C ATOM 504 C LYS A 34 5.776 6.532 2.504 1.00 0.00 C ATOM 505 O LYS A 34 6.359 5.805 3.305 1.00 0.00 O ATOM 506 CB LYS A 34 4.001 7.734 3.767 1.00 0.00 C ATOM 507 CG LYS A 34 2.595 8.353 3.738 1.00 0.00 C ATOM 508 CD LYS A 34 2.613 9.820 4.190 1.00 0.00 C ATOM 509 CE LYS A 34 3.192 10.711 3.083 1.00 0.00 C ATOM 510 NZ LYS A 34 3.628 12.031 3.573 1.00 0.00 N ATOM 511 H LYS A 34 3.867 5.132 3.924 1.00 0.00 H ATOM 512 HA LYS A 34 3.852 7.094 1.712 1.00 0.00 H ATOM 513 HB2 LYS A 34 4.172 7.259 4.731 1.00 0.00 H ATOM 514 HB3 LYS A 34 4.752 8.503 3.674 1.00 0.00 H ATOM 515 HG2 LYS A 34 2.196 8.308 2.727 1.00 0.00 H ATOM 516 HG3 LYS A 34 1.946 7.771 4.395 1.00 0.00 H ATOM 517 HD2 LYS A 34 1.592 10.142 4.396 1.00 0.00 H ATOM 518 HD3 LYS A 34 3.198 9.904 5.106 1.00 0.00 H ATOM 519 HE2 LYS A 34 4.023 10.198 2.592 1.00 0.00 H ATOM 520 HE3 LYS A 34 2.419 10.869 2.333 1.00 0.00 H ATOM 521 HZ1 LYS A 34 3.935 12.599 2.783 1.00 0.00 H ATOM 522 HZ2 LYS A 34 4.396 11.959 4.236 1.00 0.00 H ATOM 523 HZ3 LYS A 34 2.867 12.519 4.036 1.00 0.00 H ATOM 524 N ARG A 35 6.420 7.180 1.535 1.00 0.00 N ATOM 525 CA ARG A 35 7.868 7.401 1.482 1.00 0.00 C ATOM 526 C ARG A 35 8.071 8.673 0.680 1.00 0.00 C ATOM 527 O ARG A 35 7.607 8.731 -0.455 1.00 0.00 O ATOM 528 CB ARG A 35 8.587 6.238 0.779 1.00 0.00 C ATOM 529 CG ARG A 35 10.098 6.462 0.601 1.00 0.00 C ATOM 530 CD ARG A 35 10.788 5.309 -0.140 1.00 0.00 C ATOM 531 NE ARG A 35 12.048 5.756 -0.766 1.00 0.00 N ATOM 532 CZ ARG A 35 12.560 5.261 -1.901 1.00 0.00 C ATOM 533 NH1 ARG A 35 12.150 4.099 -2.391 1.00 0.00 N ATOM 534 NH2 ARG A 35 13.499 5.925 -2.557 1.00 0.00 N ATOM 535 H ARG A 35 5.866 7.694 0.855 1.00 0.00 H ATOM 536 HA ARG A 35 8.242 7.511 2.506 1.00 0.00 H ATOM 537 HB2 ARG A 35 8.429 5.348 1.367 1.00 0.00 H ATOM 538 HB3 ARG A 35 8.141 6.095 -0.206 1.00 0.00 H ATOM 539 HG2 ARG A 35 10.244 7.368 0.013 1.00 0.00 H ATOM 540 HG3 ARG A 35 10.561 6.592 1.580 1.00 0.00 H ATOM 541 HD2 ARG A 35 10.978 4.490 0.552 1.00 0.00 H ATOM 542 HD3 ARG A 35 10.117 4.954 -0.922 1.00 0.00 H ATOM 543 HE ARG A 35 12.445 6.608 -0.373 1.00 0.00 H ATOM 544 HH11 ARG A 35 11.726 3.442 -1.734 1.00 0.00 H ATOM 545 HH12 ARG A 35 12.459 3.741 -3.285 1.00 0.00 H ATOM 546 HH21 ARG A 35 13.977 6.681 -2.057 1.00 0.00 H ATOM 547 HH22 ARG A 35 13.923 5.534 -3.398 1.00 0.00 H ATOM 548 N GLY A 36 8.759 9.677 1.217 1.00 0.00 N ATOM 549 CA GLY A 36 8.813 10.997 0.604 1.00 0.00 C ATOM 550 C GLY A 36 7.418 11.455 0.219 1.00 0.00 C ATOM 551 O GLY A 36 6.499 11.407 1.037 1.00 0.00 O ATOM 552 H GLY A 36 9.198 9.566 2.121 1.00 0.00 H ATOM 553 HA2 GLY A 36 9.230 11.723 1.297 1.00 0.00 H ATOM 554 HA3 GLY A 36 9.429 10.956 -0.292 1.00 0.00 H ATOM 555 N ASP A 37 7.284 11.850 -1.040 1.00 0.00 N ATOM 556 CA ASP A 37 6.052 12.331 -1.652 1.00 0.00 C ATOM 557 C ASP A 37 5.183 11.184 -2.183 1.00 0.00 C ATOM 558 O ASP A 37 4.123 11.430 -2.762 1.00 0.00 O ATOM 559 CB ASP A 37 6.435 13.299 -2.782 1.00 0.00 C ATOM 560 CG ASP A 37 6.850 14.655 -2.221 1.00 0.00 C ATOM 561 OD1 ASP A 37 5.965 15.418 -1.780 1.00 0.00 O ATOM 562 OD2 ASP A 37 8.079 14.907 -2.133 1.00 0.00 O ATOM 563 H ASP A 37 8.107 11.822 -1.626 1.00 0.00 H ATOM 564 HA ASP A 37 5.463 12.881 -0.916 1.00 0.00 H ATOM 565 HB2 ASP A 37 7.253 12.872 -3.365 1.00 0.00 H ATOM 566 HB3 ASP A 37 5.588 13.450 -3.447 1.00 0.00 H ATOM 567 N LYS A 38 5.612 9.923 -2.051 1.00 0.00 N ATOM 568 CA LYS A 38 4.876 8.775 -2.564 1.00 0.00 C ATOM 569 C LYS A 38 3.963 8.274 -1.476 1.00 0.00 C ATOM 570 O LYS A 38 4.428 7.972 -0.378 1.00 0.00 O ATOM 571 CB LYS A 38 5.835 7.692 -3.058 1.00 0.00 C ATOM 572 CG LYS A 38 6.715 8.189 -4.202 1.00 0.00 C ATOM 573 CD LYS A 38 6.068 8.962 -5.363 1.00 0.00 C ATOM 574 CE LYS A 38 5.302 8.096 -6.366 1.00 0.00 C ATOM 575 NZ LYS A 38 5.044 8.817 -7.632 1.00 0.00 N ATOM 576 H LYS A 38 6.416 9.713 -1.459 1.00 0.00 H ATOM 577 HA LYS A 38 4.251 9.085 -3.393 1.00 0.00 H ATOM 578 HB2 LYS A 38 6.469 7.355 -2.238 1.00 0.00 H ATOM 579 HB3 LYS A 38 5.290 6.818 -3.386 1.00 0.00 H ATOM 580 HG2 LYS A 38 7.457 8.842 -3.750 1.00 0.00 H ATOM 581 HG3 LYS A 38 7.228 7.327 -4.612 1.00 0.00 H ATOM 582 HD2 LYS A 38 5.446 9.779 -5.002 1.00 0.00 H ATOM 583 HD3 LYS A 38 6.895 9.410 -5.893 1.00 0.00 H ATOM 584 HE2 LYS A 38 5.914 7.218 -6.590 1.00 0.00 H ATOM 585 HE3 LYS A 38 4.358 7.772 -5.933 1.00 0.00 H ATOM 586 HZ1 LYS A 38 4.180 9.362 -7.604 1.00 0.00 H ATOM 587 HZ2 LYS A 38 5.000 8.147 -8.395 1.00 0.00 H ATOM 588 HZ3 LYS A 38 5.786 9.481 -7.829 1.00 0.00 H ATOM 589 N ILE A 39 2.677 8.181 -1.787 1.00 0.00 N ATOM 590 CA ILE A 39 1.650 7.683 -0.891 1.00 0.00 C ATOM 591 C ILE A 39 0.940 6.572 -1.646 1.00 0.00 C ATOM 592 O ILE A 39 0.198 6.815 -2.600 1.00 0.00 O ATOM 593 CB ILE A 39 0.678 8.790 -0.434 1.00 0.00 C ATOM 594 CG1 ILE A 39 1.477 10.019 0.046 1.00 0.00 C ATOM 595 CG2 ILE A 39 -0.227 8.178 0.657 1.00 0.00 C ATOM 596 CD1 ILE A 39 0.611 11.106 0.681 1.00 0.00 C ATOM 597 H ILE A 39 2.374 8.529 -2.696 1.00 0.00 H ATOM 598 HA ILE A 39 2.133 7.278 0.005 1.00 0.00 H ATOM 599 HB ILE A 39 0.052 9.093 -1.277 1.00 0.00 H ATOM 600 HG12 ILE A 39 2.242 9.692 0.750 1.00 0.00 H ATOM 601 HG13 ILE A 39 1.976 10.463 -0.816 1.00 0.00 H ATOM 602 HG21 ILE A 39 -0.761 7.316 0.255 1.00 0.00 H ATOM 603 HG22 ILE A 39 0.366 7.833 1.502 1.00 0.00 H ATOM 604 HG23 ILE A 39 -0.970 8.903 0.992 1.00 0.00 H ATOM 605 HD11 ILE A 39 1.212 12.003 0.831 1.00 0.00 H ATOM 606 HD12 ILE A 39 -0.226 11.341 0.019 1.00 0.00 H ATOM 607 HD13 ILE A 39 0.244 10.759 1.649 1.00 0.00 H ATOM 608 N VAL A 40 1.171 5.342 -1.212 1.00 0.00 N ATOM 609 CA VAL A 40 0.370 4.215 -1.638 1.00 0.00 C ATOM 610 C VAL A 40 -0.908 4.287 -0.813 1.00 0.00 C ATOM 611 O VAL A 40 -0.886 4.703 0.341 1.00 0.00 O ATOM 612 CB VAL A 40 1.137 2.893 -1.406 1.00 0.00 C ATOM 613 CG1 VAL A 40 0.422 1.672 -2.002 1.00 0.00 C ATOM 614 CG2 VAL A 40 2.535 2.924 -2.026 1.00 0.00 C ATOM 615 H VAL A 40 1.750 5.216 -0.390 1.00 0.00 H ATOM 616 HA VAL A 40 0.127 4.327 -2.688 1.00 0.00 H ATOM 617 HB VAL A 40 1.260 2.736 -0.334 1.00 0.00 H ATOM 618 HG11 VAL A 40 -0.539 1.535 -1.513 1.00 0.00 H ATOM 619 HG12 VAL A 40 0.258 1.819 -3.071 1.00 0.00 H ATOM 620 HG13 VAL A 40 1.022 0.774 -1.853 1.00 0.00 H ATOM 621 HG21 VAL A 40 3.053 1.989 -1.830 1.00 0.00 H ATOM 622 HG22 VAL A 40 2.468 3.087 -3.099 1.00 0.00 H ATOM 623 HG23 VAL A 40 3.106 3.725 -1.571 1.00 0.00 H ATOM 624 N TYR A 41 -2.009 3.837 -1.394 1.00 0.00 N ATOM 625 CA TYR A 41 -3.281 3.560 -0.762 1.00 0.00 C ATOM 626 C TYR A 41 -3.592 2.090 -0.993 1.00 0.00 C ATOM 627 O TYR A 41 -3.019 1.471 -1.893 1.00 0.00 O ATOM 628 CB TYR A 41 -4.386 4.433 -1.374 1.00 0.00 C ATOM 629 CG TYR A 41 -4.282 5.905 -1.039 1.00 0.00 C ATOM 630 CD1 TYR A 41 -3.251 6.682 -1.602 1.00 0.00 C ATOM 631 CD2 TYR A 41 -5.218 6.498 -0.169 1.00 0.00 C ATOM 632 CE1 TYR A 41 -3.149 8.045 -1.292 1.00 0.00 C ATOM 633 CE2 TYR A 41 -5.103 7.859 0.164 1.00 0.00 C ATOM 634 CZ TYR A 41 -4.071 8.643 -0.401 1.00 0.00 C ATOM 635 OH TYR A 41 -3.978 9.966 -0.089 1.00 0.00 O ATOM 636 H TYR A 41 -1.960 3.575 -2.372 1.00 0.00 H ATOM 637 HA TYR A 41 -3.203 3.757 0.301 1.00 0.00 H ATOM 638 HB2 TYR A 41 -4.375 4.317 -2.458 1.00 0.00 H ATOM 639 HB3 TYR A 41 -5.354 4.069 -1.026 1.00 0.00 H ATOM 640 HD1 TYR A 41 -2.509 6.242 -2.261 1.00 0.00 H ATOM 641 HD2 TYR A 41 -6.030 5.910 0.247 1.00 0.00 H ATOM 642 HE1 TYR A 41 -2.344 8.602 -1.745 1.00 0.00 H ATOM 643 HE2 TYR A 41 -5.813 8.297 0.849 1.00 0.00 H ATOM 644 HH TYR A 41 -3.523 10.467 -0.793 1.00 0.00 H ATOM 645 N HIS A 42 -4.530 1.540 -0.234 1.00 0.00 N ATOM 646 CA HIS A 42 -5.112 0.240 -0.516 1.00 0.00 C ATOM 647 C HIS A 42 -6.627 0.370 -0.531 1.00 0.00 C ATOM 648 O HIS A 42 -7.198 1.269 0.106 1.00 0.00 O ATOM 649 CB HIS A 42 -4.600 -0.798 0.484 1.00 0.00 C ATOM 650 CG HIS A 42 -5.010 -0.589 1.922 1.00 0.00 C ATOM 651 ND1 HIS A 42 -6.190 -1.005 2.494 1.00 0.00 N ATOM 652 CD2 HIS A 42 -4.243 -0.053 2.919 1.00 0.00 C ATOM 653 CE1 HIS A 42 -6.132 -0.725 3.806 1.00 0.00 C ATOM 654 NE2 HIS A 42 -4.960 -0.143 4.116 1.00 0.00 N ATOM 655 H HIS A 42 -4.985 2.095 0.488 1.00 0.00 H ATOM 656 HA HIS A 42 -4.809 -0.097 -1.508 1.00 0.00 H ATOM 657 HB2 HIS A 42 -4.966 -1.768 0.172 1.00 0.00 H ATOM 658 HB3 HIS A 42 -3.516 -0.832 0.413 1.00 0.00 H ATOM 659 HD1 HIS A 42 -6.963 -1.487 2.036 1.00 0.00 H ATOM 660 HD2 HIS A 42 -3.248 0.338 2.813 1.00 0.00 H ATOM 661 HE1 HIS A 42 -6.925 -0.938 4.512 1.00 0.00 H ATOM 662 N THR A 43 -7.278 -0.519 -1.271 1.00 0.00 N ATOM 663 CA THR A 43 -8.721 -0.627 -1.254 1.00 0.00 C ATOM 664 C THR A 43 -9.153 -1.231 0.081 1.00 0.00 C ATOM 665 O THR A 43 -8.411 -1.978 0.727 1.00 0.00 O ATOM 666 CB THR A 43 -9.197 -1.445 -2.466 1.00 0.00 C ATOM 667 OG1 THR A 43 -8.561 -2.694 -2.550 1.00 0.00 O ATOM 668 CG2 THR A 43 -8.864 -0.710 -3.765 1.00 0.00 C ATOM 669 H THR A 43 -6.776 -1.221 -1.806 1.00 0.00 H ATOM 670 HA THR A 43 -9.141 0.376 -1.329 1.00 0.00 H ATOM 671 HB THR A 43 -10.273 -1.595 -2.396 1.00 0.00 H ATOM 672 HG1 THR A 43 -9.161 -3.379 -2.188 1.00 0.00 H ATOM 673 HG21 THR A 43 -7.780 -0.598 -3.856 1.00 0.00 H ATOM 674 HG22 THR A 43 -9.332 0.273 -3.759 1.00 0.00 H ATOM 675 HG23 THR A 43 -9.230 -1.280 -4.618 1.00 0.00 H ATOM 676 N LEU A 44 -10.371 -0.900 0.502 1.00 0.00 N ATOM 677 CA LEU A 44 -11.037 -1.582 1.604 1.00 0.00 C ATOM 678 C LEU A 44 -11.327 -3.030 1.215 1.00 0.00 C ATOM 679 O LEU A 44 -11.056 -3.947 1.987 1.00 0.00 O ATOM 680 CB LEU A 44 -12.343 -0.858 1.978 1.00 0.00 C ATOM 681 CG LEU A 44 -12.154 0.630 2.318 1.00 0.00 C ATOM 682 CD1 LEU A 44 -13.463 1.236 2.814 1.00 0.00 C ATOM 683 CD2 LEU A 44 -11.122 0.829 3.422 1.00 0.00 C ATOM 684 H LEU A 44 -10.884 -0.206 -0.020 1.00 0.00 H ATOM 685 HA LEU A 44 -10.376 -1.592 2.469 1.00 0.00 H ATOM 686 HB2 LEU A 44 -13.051 -0.940 1.153 1.00 0.00 H ATOM 687 HB3 LEU A 44 -12.776 -1.371 2.838 1.00 0.00 H ATOM 688 HG LEU A 44 -11.832 1.180 1.430 1.00 0.00 H ATOM 689 HD11 LEU A 44 -13.731 0.787 3.770 1.00 0.00 H ATOM 690 HD12 LEU A 44 -14.245 1.046 2.082 1.00 0.00 H ATOM 691 HD13 LEU A 44 -13.333 2.310 2.932 1.00 0.00 H ATOM 692 HD21 LEU A 44 -11.327 0.151 4.246 1.00 0.00 H ATOM 693 HD22 LEU A 44 -11.164 1.853 3.783 1.00 0.00 H ATOM 694 HD23 LEU A 44 -10.123 0.627 3.035 1.00 0.00 H ATOM 695 N GLU A 45 -11.892 -3.225 0.024 1.00 0.00 N ATOM 696 CA GLU A 45 -12.347 -4.525 -0.449 1.00 0.00 C ATOM 697 C GLU A 45 -11.235 -5.267 -1.188 1.00 0.00 C ATOM 698 O GLU A 45 -10.253 -4.667 -1.635 1.00 0.00 O ATOM 699 CB GLU A 45 -13.571 -4.329 -1.355 1.00 0.00 C ATOM 700 CG GLU A 45 -14.802 -3.895 -0.543 1.00 0.00 C ATOM 701 CD GLU A 45 -15.488 -2.670 -1.149 1.00 0.00 C ATOM 702 OE1 GLU A 45 -15.136 -1.522 -0.771 1.00 0.00 O ATOM 703 OE2 GLU A 45 -16.442 -2.841 -1.935 1.00 0.00 O ATOM 704 H GLU A 45 -12.034 -2.423 -0.574 1.00 0.00 H ATOM 705 HA GLU A 45 -12.641 -5.131 0.411 1.00 0.00 H ATOM 706 HB2 GLU A 45 -13.337 -3.586 -2.118 1.00 0.00 H ATOM 707 HB3 GLU A 45 -13.805 -5.268 -1.859 1.00 0.00 H ATOM 708 HG2 GLU A 45 -15.507 -4.728 -0.502 1.00 0.00 H ATOM 709 HG3 GLU A 45 -14.517 -3.663 0.486 1.00 0.00 H ATOM 710 N SER A 46 -11.435 -6.578 -1.332 1.00 0.00 N ATOM 711 CA SER A 46 -10.547 -7.509 -2.002 1.00 0.00 C ATOM 712 C SER A 46 -10.971 -7.752 -3.459 1.00 0.00 C ATOM 713 O SER A 46 -12.162 -7.674 -3.773 1.00 0.00 O ATOM 714 CB SER A 46 -10.519 -8.822 -1.225 1.00 0.00 C ATOM 715 OG SER A 46 -11.826 -9.307 -0.991 1.00 0.00 O ATOM 716 H SER A 46 -12.295 -6.981 -0.994 1.00 0.00 H ATOM 717 HA SER A 46 -9.543 -7.113 -1.975 1.00 0.00 H ATOM 718 HB2 SER A 46 -9.949 -9.555 -1.803 1.00 0.00 H ATOM 719 HB3 SER A 46 -10.032 -8.656 -0.265 1.00 0.00 H ATOM 720 HG SER A 46 -11.718 -10.251 -0.796 1.00 0.00 H ATOM 721 N PRO A 47 -10.040 -8.147 -4.342 1.00 0.00 N ATOM 722 CA PRO A 47 -8.610 -8.204 -4.077 1.00 0.00 C ATOM 723 C PRO A 47 -8.090 -6.810 -3.823 1.00 0.00 C ATOM 724 O PRO A 47 -8.592 -5.842 -4.397 1.00 0.00 O ATOM 725 CB PRO A 47 -7.990 -8.814 -5.310 1.00 0.00 C ATOM 726 CG PRO A 47 -8.936 -8.399 -6.435 1.00 0.00 C ATOM 727 CD PRO A 47 -10.301 -8.394 -5.749 1.00 0.00 C ATOM 728 HA PRO A 47 -8.388 -8.833 -3.213 1.00 0.00 H ATOM 729 HB2 PRO A 47 -6.964 -8.487 -5.472 1.00 0.00 H ATOM 730 HB3 PRO A 47 -8.028 -9.878 -5.141 1.00 0.00 H ATOM 731 HG2 PRO A 47 -8.689 -7.392 -6.775 1.00 0.00 H ATOM 732 HG3 PRO A 47 -8.908 -9.102 -7.261 1.00 0.00 H ATOM 733 HD2 PRO A 47 -10.931 -7.613 -6.175 1.00 0.00 H ATOM 734 HD3 PRO A 47 -10.776 -9.368 -5.855 1.00 0.00 H ATOM 735 N VAL A 48 -7.203 -6.722 -2.840 1.00 0.00 N ATOM 736 CA VAL A 48 -6.768 -5.434 -2.372 1.00 0.00 C ATOM 737 C VAL A 48 -5.831 -4.920 -3.451 1.00 0.00 C ATOM 738 O VAL A 48 -4.760 -5.484 -3.682 1.00 0.00 O ATOM 739 CB VAL A 48 -6.200 -5.512 -0.953 1.00 0.00 C ATOM 740 CG1 VAL A 48 -5.611 -4.166 -0.546 1.00 0.00 C ATOM 741 CG2 VAL A 48 -7.293 -5.903 0.057 1.00 0.00 C ATOM 742 H VAL A 48 -6.774 -7.552 -2.461 1.00 0.00 H ATOM 743 HA VAL A 48 -7.636 -4.791 -2.330 1.00 0.00 H ATOM 744 HB VAL A 48 -5.424 -6.262 -0.929 1.00 0.00 H ATOM 745 HG11 VAL A 48 -6.382 -3.397 -0.608 1.00 0.00 H ATOM 746 HG12 VAL A 48 -5.221 -4.222 0.468 1.00 0.00 H ATOM 747 HG13 VAL A 48 -4.795 -3.901 -1.219 1.00 0.00 H ATOM 748 HG21 VAL A 48 -7.701 -6.885 -0.179 1.00 0.00 H ATOM 749 HG22 VAL A 48 -6.878 -5.924 1.065 1.00 0.00 H ATOM 750 HG23 VAL A 48 -8.103 -5.171 0.035 1.00 0.00 H ATOM 751 N GLU A 49 -6.306 -3.916 -4.174 1.00 0.00 N ATOM 752 CA GLU A 49 -5.496 -3.207 -5.135 1.00 0.00 C ATOM 753 C GLU A 49 -4.766 -2.106 -4.381 1.00 0.00 C ATOM 754 O GLU A 49 -5.228 -1.614 -3.347 1.00 0.00 O ATOM 755 CB GLU A 49 -6.343 -2.663 -6.289 1.00 0.00 C ATOM 756 CG GLU A 49 -6.906 -3.795 -7.159 1.00 0.00 C ATOM 757 CD GLU A 49 -7.279 -3.335 -8.572 1.00 0.00 C ATOM 758 OE1 GLU A 49 -8.186 -2.482 -8.730 1.00 0.00 O ATOM 759 OE2 GLU A 49 -6.689 -3.843 -9.562 1.00 0.00 O ATOM 760 H GLU A 49 -7.159 -3.489 -3.833 1.00 0.00 H ATOM 761 HA GLU A 49 -4.753 -3.894 -5.545 1.00 0.00 H ATOM 762 HB2 GLU A 49 -7.152 -2.036 -5.911 1.00 0.00 H ATOM 763 HB3 GLU A 49 -5.683 -2.061 -6.903 1.00 0.00 H ATOM 764 HG2 GLU A 49 -6.149 -4.574 -7.231 1.00 0.00 H ATOM 765 HG3 GLU A 49 -7.788 -4.215 -6.677 1.00 0.00 H ATOM 766 N PHE A 50 -3.610 -1.718 -4.908 1.00 0.00 N ATOM 767 CA PHE A 50 -2.657 -0.889 -4.203 1.00 0.00 C ATOM 768 C PHE A 50 -2.347 0.290 -5.096 1.00 0.00 C ATOM 769 O PHE A 50 -1.598 0.141 -6.055 1.00 0.00 O ATOM 770 CB PHE A 50 -1.406 -1.706 -3.907 1.00 0.00 C ATOM 771 CG PHE A 50 -1.621 -2.922 -3.019 1.00 0.00 C ATOM 772 CD1 PHE A 50 -1.731 -2.770 -1.624 1.00 0.00 C ATOM 773 CD2 PHE A 50 -1.693 -4.212 -3.582 1.00 0.00 C ATOM 774 CE1 PHE A 50 -1.901 -3.897 -0.799 1.00 0.00 C ATOM 775 CE2 PHE A 50 -1.876 -5.338 -2.757 1.00 0.00 C ATOM 776 CZ PHE A 50 -1.978 -5.182 -1.364 1.00 0.00 C ATOM 777 H PHE A 50 -3.302 -2.118 -5.787 1.00 0.00 H ATOM 778 HA PHE A 50 -3.074 -0.543 -3.260 1.00 0.00 H ATOM 779 HB2 PHE A 50 -0.970 -2.033 -4.852 1.00 0.00 H ATOM 780 HB3 PHE A 50 -0.689 -1.031 -3.439 1.00 0.00 H ATOM 781 HD1 PHE A 50 -1.716 -1.784 -1.186 1.00 0.00 H ATOM 782 HD2 PHE A 50 -1.649 -4.345 -4.653 1.00 0.00 H ATOM 783 HE1 PHE A 50 -2.016 -3.774 0.267 1.00 0.00 H ATOM 784 HE2 PHE A 50 -2.005 -6.319 -3.197 1.00 0.00 H ATOM 785 HZ PHE A 50 -2.148 -6.045 -0.736 1.00 0.00 H ATOM 786 N HIS A 51 -2.982 1.431 -4.869 1.00 0.00 N ATOM 787 CA HIS A 51 -2.857 2.572 -5.767 1.00 0.00 C ATOM 788 C HIS A 51 -1.696 3.410 -5.283 1.00 0.00 C ATOM 789 O HIS A 51 -1.672 3.770 -4.110 1.00 0.00 O ATOM 790 CB HIS A 51 -4.137 3.417 -5.817 1.00 0.00 C ATOM 791 CG HIS A 51 -5.436 2.661 -5.704 1.00 0.00 C ATOM 792 ND1 HIS A 51 -6.602 3.092 -5.109 1.00 0.00 N ATOM 793 CD2 HIS A 51 -5.655 1.402 -6.175 1.00 0.00 C ATOM 794 CE1 HIS A 51 -7.503 2.100 -5.234 1.00 0.00 C ATOM 795 NE2 HIS A 51 -6.973 1.057 -5.896 1.00 0.00 N ATOM 796 H HIS A 51 -3.498 1.519 -4.002 1.00 0.00 H ATOM 797 HA HIS A 51 -2.633 2.223 -6.767 1.00 0.00 H ATOM 798 HB2 HIS A 51 -4.086 4.117 -5.000 1.00 0.00 H ATOM 799 HB3 HIS A 51 -4.139 3.996 -6.742 1.00 0.00 H ATOM 800 HD1 HIS A 51 -6.775 3.974 -4.642 1.00 0.00 H ATOM 801 HD2 HIS A 51 -4.909 0.808 -6.676 1.00 0.00 H ATOM 802 HE1 HIS A 51 -8.521 2.144 -4.867 1.00 0.00 H ATOM 803 N LEU A 52 -0.762 3.758 -6.156 1.00 0.00 N ATOM 804 CA LEU A 52 0.293 4.703 -5.840 1.00 0.00 C ATOM 805 C LEU A 52 0.135 5.888 -6.763 1.00 0.00 C ATOM 806 O LEU A 52 0.313 5.747 -7.971 1.00 0.00 O ATOM 807 CB LEU A 52 1.675 4.067 -6.004 1.00 0.00 C ATOM 808 CG LEU A 52 2.827 5.082 -5.885 1.00 0.00 C ATOM 809 CD1 LEU A 52 2.860 5.815 -4.541 1.00 0.00 C ATOM 810 CD2 LEU A 52 4.159 4.365 -6.102 1.00 0.00 C ATOM 811 H LEU A 52 -0.880 3.498 -7.136 1.00 0.00 H ATOM 812 HA LEU A 52 0.195 5.048 -4.811 1.00 0.00 H ATOM 813 HB2 LEU A 52 1.791 3.279 -5.262 1.00 0.00 H ATOM 814 HB3 LEU A 52 1.723 3.628 -6.999 1.00 0.00 H ATOM 815 HG LEU A 52 2.727 5.832 -6.664 1.00 0.00 H ATOM 816 HD11 LEU A 52 3.114 5.143 -3.724 1.00 0.00 H ATOM 817 HD12 LEU A 52 1.903 6.286 -4.343 1.00 0.00 H ATOM 818 HD13 LEU A 52 3.576 6.622 -4.591 1.00 0.00 H ATOM 819 HD21 LEU A 52 4.179 3.931 -7.102 1.00 0.00 H ATOM 820 HD22 LEU A 52 4.267 3.575 -5.359 1.00 0.00 H ATOM 821 HD23 LEU A 52 4.986 5.069 -6.018 1.00 0.00 H ATOM 822 N ASP A 53 -0.152 7.048 -6.182 1.00 0.00 N ATOM 823 CA ASP A 53 -0.078 8.355 -6.824 1.00 0.00 C ATOM 824 C ASP A 53 -1.056 8.521 -7.993 1.00 0.00 C ATOM 825 O ASP A 53 -0.993 9.503 -8.733 1.00 0.00 O ATOM 826 CB ASP A 53 1.377 8.609 -7.223 1.00 0.00 C ATOM 827 CG ASP A 53 1.706 10.070 -7.500 1.00 0.00 C ATOM 828 OD1 ASP A 53 0.994 10.980 -7.007 1.00 0.00 O ATOM 829 OD2 ASP A 53 2.767 10.262 -8.134 1.00 0.00 O ATOM 830 H ASP A 53 -0.447 7.045 -5.214 1.00 0.00 H ATOM 831 HA ASP A 53 -0.341 9.095 -6.068 1.00 0.00 H ATOM 832 HB2 ASP A 53 2.030 8.250 -6.426 1.00 0.00 H ATOM 833 HB3 ASP A 53 1.616 8.031 -8.115 1.00 0.00 H ATOM 834 N GLY A 54 -2.012 7.600 -8.141 1.00 0.00 N ATOM 835 CA GLY A 54 -2.950 7.569 -9.252 1.00 0.00 C ATOM 836 C GLY A 54 -2.662 6.448 -10.251 1.00 0.00 C ATOM 837 O GLY A 54 -3.286 6.414 -11.312 1.00 0.00 O ATOM 838 H GLY A 54 -2.063 6.881 -7.429 1.00 0.00 H ATOM 839 HA2 GLY A 54 -3.953 7.425 -8.852 1.00 0.00 H ATOM 840 HA3 GLY A 54 -2.926 8.522 -9.778 1.00 0.00 H ATOM 841 N GLU A 55 -1.755 5.518 -9.952 1.00 0.00 N ATOM 842 CA GLU A 55 -1.574 4.277 -10.697 1.00 0.00 C ATOM 843 C GLU A 55 -1.946 3.135 -9.760 1.00 0.00 C ATOM 844 O GLU A 55 -1.291 2.914 -8.749 1.00 0.00 O ATOM 845 CB GLU A 55 -0.132 4.164 -11.217 1.00 0.00 C ATOM 846 CG GLU A 55 -0.040 4.626 -12.680 1.00 0.00 C ATOM 847 CD GLU A 55 1.409 4.837 -13.146 1.00 0.00 C ATOM 848 OE1 GLU A 55 2.300 4.027 -12.796 1.00 0.00 O ATOM 849 OE2 GLU A 55 1.706 5.862 -13.807 1.00 0.00 O ATOM 850 H GLU A 55 -1.191 5.604 -9.107 1.00 0.00 H ATOM 851 HA GLU A 55 -2.254 4.237 -11.551 1.00 0.00 H ATOM 852 HB2 GLU A 55 0.536 4.762 -10.592 1.00 0.00 H ATOM 853 HB3 GLU A 55 0.178 3.122 -11.162 1.00 0.00 H ATOM 854 HG2 GLU A 55 -0.508 3.870 -13.312 1.00 0.00 H ATOM 855 HG3 GLU A 55 -0.603 5.555 -12.784 1.00 0.00 H ATOM 856 N VAL A 56 -3.040 2.443 -10.049 1.00 0.00 N ATOM 857 CA VAL A 56 -3.400 1.172 -9.431 1.00 0.00 C ATOM 858 C VAL A 56 -2.325 0.160 -9.814 1.00 0.00 C ATOM 859 O VAL A 56 -2.107 -0.130 -10.993 1.00 0.00 O ATOM 860 CB VAL A 56 -4.797 0.723 -9.921 1.00 0.00 C ATOM 861 CG1 VAL A 56 -5.262 -0.560 -9.230 1.00 0.00 C ATOM 862 CG2 VAL A 56 -5.879 1.785 -9.676 1.00 0.00 C ATOM 863 H VAL A 56 -3.520 2.689 -10.899 1.00 0.00 H ATOM 864 HA VAL A 56 -3.374 1.270 -8.339 1.00 0.00 H ATOM 865 HB VAL A 56 -4.753 0.535 -10.995 1.00 0.00 H ATOM 866 HG11 VAL A 56 -5.460 -0.377 -8.186 1.00 0.00 H ATOM 867 HG12 VAL A 56 -6.193 -0.894 -9.681 1.00 0.00 H ATOM 868 HG13 VAL A 56 -4.516 -1.350 -9.318 1.00 0.00 H ATOM 869 HG21 VAL A 56 -5.871 2.090 -8.636 1.00 0.00 H ATOM 870 HG22 VAL A 56 -5.707 2.658 -10.291 1.00 0.00 H ATOM 871 HG23 VAL A 56 -6.865 1.386 -9.918 1.00 0.00 H ATOM 872 N LEU A 57 -1.647 -0.371 -8.808 1.00 0.00 N ATOM 873 CA LEU A 57 -0.606 -1.364 -8.934 1.00 0.00 C ATOM 874 C LEU A 57 -1.157 -2.693 -8.387 1.00 0.00 C ATOM 875 O LEU A 57 -2.176 -2.729 -7.689 1.00 0.00 O ATOM 876 CB LEU A 57 0.653 -0.910 -8.170 1.00 0.00 C ATOM 877 CG LEU A 57 0.935 0.579 -7.878 1.00 0.00 C ATOM 878 CD1 LEU A 57 1.947 0.652 -6.727 1.00 0.00 C ATOM 879 CD2 LEU A 57 1.453 1.279 -9.138 1.00 0.00 C ATOM 880 H LEU A 57 -1.855 -0.105 -7.850 1.00 0.00 H ATOM 881 HA LEU A 57 -0.339 -1.493 -9.984 1.00 0.00 H ATOM 882 HB2 LEU A 57 0.683 -1.485 -7.256 1.00 0.00 H ATOM 883 HB3 LEU A 57 1.512 -1.244 -8.726 1.00 0.00 H ATOM 884 HG LEU A 57 0.043 1.099 -7.552 1.00 0.00 H ATOM 885 HD11 LEU A 57 2.625 -0.199 -6.749 1.00 0.00 H ATOM 886 HD12 LEU A 57 1.396 0.636 -5.786 1.00 0.00 H ATOM 887 HD13 LEU A 57 2.534 1.564 -6.782 1.00 0.00 H ATOM 888 HD21 LEU A 57 2.419 0.884 -9.437 1.00 0.00 H ATOM 889 HD22 LEU A 57 1.540 2.349 -8.954 1.00 0.00 H ATOM 890 HD23 LEU A 57 0.736 1.140 -9.949 1.00 0.00 H ATOM 891 N SER A 58 -0.454 -3.786 -8.683 1.00 0.00 N ATOM 892 CA SER A 58 -0.734 -5.136 -8.216 1.00 0.00 C ATOM 893 C SER A 58 0.143 -5.523 -7.033 1.00 0.00 C ATOM 894 O SER A 58 1.046 -4.781 -6.648 1.00 0.00 O ATOM 895 CB SER A 58 -0.569 -6.091 -9.401 1.00 0.00 C ATOM 896 OG SER A 58 -1.572 -5.862 -10.368 1.00 0.00 O ATOM 897 H SER A 58 0.475 -3.669 -9.095 1.00 0.00 H ATOM 898 HA SER A 58 -1.732 -5.177 -7.826 1.00 0.00 H ATOM 899 HB2 SER A 58 0.400 -5.901 -9.857 1.00 0.00 H ATOM 900 HB3 SER A 58 -0.614 -7.127 -9.065 1.00 0.00 H ATOM 901 HG SER A 58 -1.168 -6.063 -11.240 1.00 0.00 H ATOM 902 N LEU A 59 -0.105 -6.681 -6.428 1.00 0.00 N ATOM 903 CA LEU A 59 0.605 -7.087 -5.225 1.00 0.00 C ATOM 904 C LEU A 59 2.069 -7.344 -5.551 1.00 0.00 C ATOM 905 O LEU A 59 2.949 -6.970 -4.785 1.00 0.00 O ATOM 906 CB LEU A 59 -0.051 -8.357 -4.661 1.00 0.00 C ATOM 907 CG LEU A 59 0.700 -8.940 -3.454 1.00 0.00 C ATOM 908 CD1 LEU A 59 0.620 -8.050 -2.217 1.00 0.00 C ATOM 909 CD2 LEU A 59 0.120 -10.292 -3.064 1.00 0.00 C ATOM 910 H LEU A 59 -0.809 -7.312 -6.790 1.00 0.00 H ATOM 911 HA LEU A 59 0.548 -6.274 -4.498 1.00 0.00 H ATOM 912 HB2 LEU A 59 -1.079 -8.137 -4.375 1.00 0.00 H ATOM 913 HB3 LEU A 59 -0.078 -9.111 -5.449 1.00 0.00 H ATOM 914 HG LEU A 59 1.747 -9.098 -3.707 1.00 0.00 H ATOM 915 HD11 LEU A 59 1.207 -8.500 -1.419 1.00 0.00 H ATOM 916 HD12 LEU A 59 -0.412 -7.959 -1.889 1.00 0.00 H ATOM 917 HD13 LEU A 59 1.008 -7.062 -2.444 1.00 0.00 H ATOM 918 HD21 LEU A 59 0.141 -10.958 -3.930 1.00 0.00 H ATOM 919 HD22 LEU A 59 -0.913 -10.161 -2.734 1.00 0.00 H ATOM 920 HD23 LEU A 59 0.747 -10.688 -2.268 1.00 0.00 H ATOM 921 N ASP A 60 2.335 -8.026 -6.661 1.00 0.00 N ATOM 922 CA ASP A 60 3.690 -8.430 -7.006 1.00 0.00 C ATOM 923 C ASP A 60 4.537 -7.241 -7.387 1.00 0.00 C ATOM 924 O ASP A 60 5.632 -7.064 -6.850 1.00 0.00 O ATOM 925 CB ASP A 60 3.672 -9.451 -8.142 1.00 0.00 C ATOM 926 CG ASP A 60 4.562 -10.626 -7.757 1.00 0.00 C ATOM 927 OD1 ASP A 60 4.158 -11.342 -6.811 1.00 0.00 O ATOM 928 OD2 ASP A 60 5.684 -10.755 -8.296 1.00 0.00 O ATOM 929 H ASP A 60 1.573 -8.347 -7.244 1.00 0.00 H ATOM 930 HA ASP A 60 4.158 -8.861 -6.121 1.00 0.00 H ATOM 931 HB2 ASP A 60 2.655 -9.775 -8.331 1.00 0.00 H ATOM 932 HB3 ASP A 60 4.006 -8.990 -9.065 1.00 0.00 H ATOM 933 N LYS A 61 4.006 -6.393 -8.276 1.00 0.00 N ATOM 934 CA LYS A 61 4.761 -5.238 -8.725 1.00 0.00 C ATOM 935 C LYS A 61 5.005 -4.343 -7.522 1.00 0.00 C ATOM 936 O LYS A 61 6.125 -3.862 -7.392 1.00 0.00 O ATOM 937 CB LYS A 61 4.148 -4.518 -9.934 1.00 0.00 C ATOM 938 CG LYS A 61 4.977 -4.611 -11.218 1.00 0.00 C ATOM 939 CD LYS A 61 4.390 -3.778 -12.370 1.00 0.00 C ATOM 940 CE LYS A 61 4.486 -2.252 -12.197 1.00 0.00 C ATOM 941 NZ LYS A 61 3.375 -1.666 -11.419 1.00 0.00 N ATOM 942 H LYS A 61 3.069 -6.582 -8.609 1.00 0.00 H ATOM 943 HA LYS A 61 5.721 -5.604 -9.047 1.00 0.00 H ATOM 944 HB2 LYS A 61 3.144 -4.917 -10.115 1.00 0.00 H ATOM 945 HB3 LYS A 61 4.083 -3.460 -9.672 1.00 0.00 H ATOM 946 HG2 LYS A 61 5.994 -4.270 -11.021 1.00 0.00 H ATOM 947 HG3 LYS A 61 5.009 -5.656 -11.529 1.00 0.00 H ATOM 948 HD2 LYS A 61 4.956 -4.033 -13.267 1.00 0.00 H ATOM 949 HD3 LYS A 61 3.354 -4.067 -12.539 1.00 0.00 H ATOM 950 HE2 LYS A 61 5.448 -1.990 -11.756 1.00 0.00 H ATOM 951 HE3 LYS A 61 4.459 -1.803 -13.193 1.00 0.00 H ATOM 952 HZ1 LYS A 61 3.438 -0.646 -11.454 1.00 0.00 H ATOM 953 HZ2 LYS A 61 3.344 -1.974 -10.461 1.00 0.00 H ATOM 954 HZ3 LYS A 61 2.490 -1.873 -11.876 1.00 0.00 H ATOM 955 N LEU A 62 4.006 -4.165 -6.635 1.00 0.00 N ATOM 956 CA LEU A 62 4.114 -3.266 -5.501 1.00 0.00 C ATOM 957 C LEU A 62 5.385 -3.560 -4.721 1.00 0.00 C ATOM 958 O LEU A 62 6.174 -2.642 -4.528 1.00 0.00 O ATOM 959 CB LEU A 62 2.861 -3.345 -4.631 1.00 0.00 C ATOM 960 CG LEU A 62 2.990 -2.559 -3.313 1.00 0.00 C ATOM 961 CD1 LEU A 62 3.156 -1.054 -3.583 1.00 0.00 C ATOM 962 CD2 LEU A 62 1.736 -2.702 -2.462 1.00 0.00 C ATOM 963 H LEU A 62 3.065 -4.540 -6.802 1.00 0.00 H ATOM 964 HA LEU A 62 4.170 -2.246 -5.882 1.00 0.00 H ATOM 965 HB2 LEU A 62 2.035 -2.924 -5.178 1.00 0.00 H ATOM 966 HB3 LEU A 62 2.615 -4.392 -4.470 1.00 0.00 H ATOM 967 HG LEU A 62 3.829 -2.936 -2.739 1.00 0.00 H ATOM 968 HD11 LEU A 62 4.074 -0.851 -4.128 1.00 0.00 H ATOM 969 HD12 LEU A 62 3.195 -0.501 -2.646 1.00 0.00 H ATOM 970 HD13 LEU A 62 2.315 -0.689 -4.170 1.00 0.00 H ATOM 971 HD21 LEU A 62 1.484 -3.745 -2.290 1.00 0.00 H ATOM 972 HD22 LEU A 62 0.925 -2.250 -3.005 1.00 0.00 H ATOM 973 HD23 LEU A 62 1.860 -2.189 -1.511 1.00 0.00 H ATOM 974 N LYS A 63 5.639 -4.811 -4.326 1.00 0.00 N ATOM 975 CA LYS A 63 6.837 -5.134 -3.551 1.00 0.00 C ATOM 976 C LYS A 63 8.103 -4.653 -4.256 1.00 0.00 C ATOM 977 O LYS A 63 8.950 -3.995 -3.649 1.00 0.00 O ATOM 978 CB LYS A 63 6.935 -6.647 -3.258 1.00 0.00 C ATOM 979 CG LYS A 63 5.702 -7.157 -2.511 1.00 0.00 C ATOM 980 CD LYS A 63 5.694 -8.658 -2.221 1.00 0.00 C ATOM 981 CE LYS A 63 4.343 -8.965 -1.557 1.00 0.00 C ATOM 982 NZ LYS A 63 4.060 -10.410 -1.444 1.00 0.00 N ATOM 983 H LYS A 63 4.931 -5.525 -4.446 1.00 0.00 H ATOM 984 HA LYS A 63 6.729 -4.565 -2.630 1.00 0.00 H ATOM 985 HB2 LYS A 63 7.037 -7.195 -4.198 1.00 0.00 H ATOM 986 HB3 LYS A 63 7.821 -6.830 -2.647 1.00 0.00 H ATOM 987 HG2 LYS A 63 5.607 -6.610 -1.572 1.00 0.00 H ATOM 988 HG3 LYS A 63 4.837 -6.961 -3.136 1.00 0.00 H ATOM 989 HD2 LYS A 63 5.796 -9.207 -3.157 1.00 0.00 H ATOM 990 HD3 LYS A 63 6.518 -8.911 -1.553 1.00 0.00 H ATOM 991 HE2 LYS A 63 4.347 -8.516 -0.568 1.00 0.00 H ATOM 992 HE3 LYS A 63 3.548 -8.487 -2.134 1.00 0.00 H ATOM 993 HZ1 LYS A 63 4.844 -10.891 -1.006 1.00 0.00 H ATOM 994 HZ2 LYS A 63 3.913 -10.802 -2.369 1.00 0.00 H ATOM 995 HZ3 LYS A 63 3.233 -10.572 -0.870 1.00 0.00 H ATOM 996 N SER A 64 8.204 -4.932 -5.555 1.00 0.00 N ATOM 997 CA SER A 64 9.294 -4.470 -6.395 1.00 0.00 C ATOM 998 C SER A 64 9.386 -2.937 -6.460 1.00 0.00 C ATOM 999 O SER A 64 10.498 -2.406 -6.480 1.00 0.00 O ATOM 1000 CB SER A 64 9.163 -5.081 -7.801 1.00 0.00 C ATOM 1001 OG SER A 64 10.083 -6.150 -7.951 1.00 0.00 O ATOM 1002 H SER A 64 7.433 -5.409 -5.996 1.00 0.00 H ATOM 1003 HA SER A 64 10.215 -4.825 -5.936 1.00 0.00 H ATOM 1004 HB2 SER A 64 8.150 -5.446 -7.969 1.00 0.00 H ATOM 1005 HB3 SER A 64 9.380 -4.317 -8.552 1.00 0.00 H ATOM 1006 HG SER A 64 9.594 -7.006 -7.898 1.00 0.00 H ATOM 1007 N LEU A 65 8.254 -2.228 -6.506 1.00 0.00 N ATOM 1008 CA LEU A 65 8.210 -0.767 -6.567 1.00 0.00 C ATOM 1009 C LEU A 65 8.546 -0.121 -5.221 1.00 0.00 C ATOM 1010 O LEU A 65 8.866 1.071 -5.168 1.00 0.00 O ATOM 1011 CB LEU A 65 6.814 -0.249 -6.960 1.00 0.00 C ATOM 1012 CG LEU A 65 6.141 -0.733 -8.255 1.00 0.00 C ATOM 1013 CD1 LEU A 65 5.090 0.305 -8.632 1.00 0.00 C ATOM 1014 CD2 LEU A 65 7.124 -0.947 -9.408 1.00 0.00 C ATOM 1015 H LEU A 65 7.372 -2.732 -6.487 1.00 0.00 H ATOM 1016 HA LEU A 65 8.932 -0.414 -7.303 1.00 0.00 H ATOM 1017 HB2 LEU A 65 6.119 -0.430 -6.137 1.00 0.00 H ATOM 1018 HB3 LEU A 65 6.929 0.830 -7.058 1.00 0.00 H ATOM 1019 HG LEU A 65 5.578 -1.649 -8.081 1.00 0.00 H ATOM 1020 HD11 LEU A 65 4.483 -0.069 -9.454 1.00 0.00 H ATOM 1021 HD12 LEU A 65 5.573 1.236 -8.930 1.00 0.00 H ATOM 1022 HD13 LEU A 65 4.471 0.494 -7.753 1.00 0.00 H ATOM 1023 HD21 LEU A 65 7.712 -0.040 -9.564 1.00 0.00 H ATOM 1024 HD22 LEU A 65 6.570 -1.164 -10.318 1.00 0.00 H ATOM 1025 HD23 LEU A 65 7.786 -1.781 -9.170 1.00 0.00 H ATOM 1026 N LEU A 66 8.363 -0.854 -4.121 1.00 0.00 N ATOM 1027 CA LEU A 66 8.665 -0.363 -2.785 1.00 0.00 C ATOM 1028 C LEU A 66 10.138 -0.591 -2.441 1.00 0.00 C ATOM 1029 O LEU A 66 10.601 -0.074 -1.424 1.00 0.00 O ATOM 1030 CB LEU A 66 7.783 -1.038 -1.731 1.00 0.00 C ATOM 1031 CG LEU A 66 6.278 -0.760 -1.852 1.00 0.00 C ATOM 1032 CD1 LEU A 66 5.509 -1.722 -0.958 1.00 0.00 C ATOM 1033 CD2 LEU A 66 5.888 0.647 -1.435 1.00 0.00 C ATOM 1034 H LEU A 66 7.972 -1.786 -4.219 1.00 0.00 H ATOM 1035 HA LEU A 66 8.468 0.707 -2.751 1.00 0.00 H ATOM 1036 HB2 LEU A 66 7.955 -2.112 -1.781 1.00 0.00 H ATOM 1037 HB3 LEU A 66 8.107 -0.674 -0.757 1.00 0.00 H ATOM 1038 HG LEU A 66 5.951 -0.902 -2.872 1.00 0.00 H ATOM 1039 HD11 LEU A 66 5.687 -2.736 -1.304 1.00 0.00 H ATOM 1040 HD12 LEU A 66 4.449 -1.506 -1.042 1.00 0.00 H ATOM 1041 HD13 LEU A 66 5.824 -1.599 0.075 1.00 0.00 H ATOM 1042 HD21 LEU A 66 6.305 0.882 -0.460 1.00 0.00 H ATOM 1043 HD22 LEU A 66 4.809 0.741 -1.381 1.00 0.00 H ATOM 1044 HD23 LEU A 66 6.241 1.342 -2.193 1.00 0.00 H ATOM 1045 N SER A 67 10.884 -1.357 -3.240 1.00 0.00 N ATOM 1046 CA SER A 67 12.347 -1.318 -3.198 1.00 0.00 C ATOM 1047 C SER A 67 12.873 0.044 -3.693 1.00 0.00 C ATOM 1048 O SER A 67 14.029 0.383 -3.354 1.00 0.00 O ATOM 1049 CB SER A 67 12.897 -2.515 -3.989 1.00 0.00 C ATOM 1050 OG SER A 67 13.911 -3.190 -3.258 1.00 0.00 O ATOM 1051 H SER A 67 10.414 -1.859 -3.988 1.00 0.00 H ATOM 1052 HA SER A 67 12.647 -1.420 -2.157 1.00 0.00 H ATOM 1053 HB2 SER A 67 12.085 -3.224 -4.175 1.00 0.00 H ATOM 1054 HB3 SER A 67 13.284 -2.173 -4.951 1.00 0.00 H ATOM 1055 HG SER A 67 14.760 -2.735 -3.436 1.00 0.00 H TER 1056 SER A 67