ATOM 1 C THR A 132 -12.709 2.972 2.480 1.00 0.00 A ATOM 2 CA THR A 132 -13.320 4.313 2.863 1.00 0.00 A ATOM 3 CB THR A 132 -14.753 4.116 3.377 1.00 0.00 A ATOM 4 CG2 THR A 132 -15.037 5.071 4.536 1.00 0.00 A ATOM 5 HN THR A 132 -12.416 5.273 1.227 1.00 0.00 A ATOM 6 HA THR A 132 -12.718 4.701 3.682 1.00 0.00 A ATOM 7 HB THR A 132 -14.852 3.086 3.735 1.00 0.00 A ATOM 8 HG1 THR A 132 -16.584 4.300 2.708 1.00 0.00 A ATOM 9 HG21 THR A 132 -16.068 4.966 4.859 1.00 0.00 A ATOM 10 HG22 THR A 132 -14.875 6.104 4.239 1.00 0.00 A ATOM 11 HG23 THR A 132 -14.383 4.834 5.376 1.00 0.00 A ATOM 12 N THR A 132 -13.263 5.286 1.758 1.00 0.00 A ATOM 13 O THR A 132 -11.997 2.378 3.290 1.00 0.00 A ATOM 14 OG1 THR A 132 -15.693 4.357 2.341 1.00 0.00 A ATOM 15 C SER A 133 -10.984 1.107 0.783 1.00 0.00 A ATOM 16 CA SER A 133 -12.514 1.173 0.823 1.00 0.00 A ATOM 17 CB SER A 133 -13.139 0.867 -0.537 1.00 0.00 A ATOM 18 HN SER A 133 -13.535 2.978 0.590 1.00 0.00 A ATOM 19 HA SER A 133 -12.859 0.411 1.520 1.00 0.00 A ATOM 20 HB2 SER A 133 -12.562 0.079 -1.018 1.00 0.00 A ATOM 21 HB1 SER A 133 -14.145 0.506 -0.357 1.00 0.00 A ATOM 22 HG SER A 133 -13.393 1.675 -2.289 1.00 0.00 A ATOM 23 N SER A 133 -13.005 2.464 1.280 1.00 0.00 A ATOM 24 O SER A 133 -10.419 0.014 0.868 1.00 0.00 A ATOM 25 OG SER A 133 -13.220 2.009 -1.379 1.00 0.00 A ATOM 26 C GLU A 134 -8.382 2.016 2.113 1.00 0.00 A ATOM 27 CA GLU A 134 -8.891 2.453 0.743 1.00 0.00 A ATOM 28 CB GLU A 134 -8.521 3.924 0.487 1.00 0.00 A ATOM 29 CD GLU A 134 -10.377 5.319 -0.532 1.00 0.00 A ATOM 30 CG GLU A 134 -9.126 4.476 -0.802 1.00 0.00 A ATOM 31 HN GLU A 134 -10.887 3.099 0.492 1.00 0.00 A ATOM 32 HA GLU A 134 -8.422 1.854 -0.033 1.00 0.00 A ATOM 33 HB2 GLU A 134 -8.828 4.554 1.318 1.00 0.00 A ATOM 34 HB1 GLU A 134 -7.437 4.002 0.423 1.00 0.00 A ATOM 35 HG2 GLU A 134 -8.359 5.076 -1.276 1.00 0.00 A ATOM 36 HG1 GLU A 134 -9.373 3.665 -1.484 1.00 0.00 A ATOM 37 N GLU A 134 -10.331 2.267 0.680 1.00 0.00 A ATOM 38 O GLU A 134 -7.573 1.099 2.224 1.00 0.00 A ATOM 39 OE1 GLU A 134 -11.440 4.733 -0.206 1.00 0.00 A ATOM 40 OE2 GLU A 134 -10.298 6.562 -0.644 1.00 0.00 A ATOM 41 C GLU A 135 -8.774 1.089 4.998 1.00 0.00 A ATOM 42 CA GLU A 135 -8.470 2.521 4.543 1.00 0.00 A ATOM 43 CB GLU A 135 -9.219 3.612 5.330 1.00 0.00 A ATOM 44 CD GLU A 135 -9.205 3.362 7.902 1.00 0.00 A ATOM 45 CG GLU A 135 -8.588 4.016 6.664 1.00 0.00 A ATOM 46 HN GLU A 135 -9.563 3.403 2.971 1.00 0.00 A ATOM 47 HA GLU A 135 -7.392 2.694 4.617 1.00 0.00 A ATOM 48 HB2 GLU A 135 -9.191 4.516 4.720 1.00 0.00 A ATOM 49 HB1 GLU A 135 -10.270 3.345 5.462 1.00 0.00 A ATOM 50 HG2 GLU A 135 -7.513 3.858 6.628 1.00 0.00 A ATOM 51 HG1 GLU A 135 -8.732 5.089 6.777 1.00 0.00 A ATOM 52 N GLU A 135 -8.877 2.681 3.155 1.00 0.00 A ATOM 53 O GLU A 135 -7.929 0.428 5.605 1.00 0.00 A ATOM 54 OE1 GLU A 135 -9.728 2.229 7.840 1.00 0.00 A ATOM 55 OE2 GLU A 135 -9.193 4.031 8.963 1.00 0.00 A ATOM 56 C HIS A 136 -9.389 -1.800 4.148 1.00 0.00 A ATOM 57 CA HIS A 136 -10.356 -0.803 4.796 1.00 0.00 A ATOM 58 CB HIS A 136 -11.779 -0.946 4.239 1.00 0.00 A ATOM 59 CD2 HIS A 136 -12.411 -3.242 3.249 1.00 0.00 A ATOM 60 CE1 HIS A 136 -13.090 -4.242 5.081 1.00 0.00 A ATOM 61 CG HIS A 136 -12.301 -2.359 4.291 1.00 0.00 A ATOM 62 HN HIS A 136 -10.545 1.175 4.050 1.00 0.00 A ATOM 63 HA HIS A 136 -10.370 -0.988 5.871 1.00 0.00 A ATOM 64 HB2 HIS A 136 -12.439 -0.305 4.824 1.00 0.00 A ATOM 65 HB1 HIS A 136 -11.817 -0.580 3.214 1.00 0.00 A ATOM 66 HD1 HIS A 136 -12.690 -2.600 6.369 1.00 0.00 A ATOM 67 HD2 HIS A 136 -12.146 -3.039 2.220 1.00 0.00 A ATOM 68 HE1 HIS A 136 -13.480 -4.972 5.778 1.00 0.00 A ATOM 69 N HIS A 136 -9.931 0.568 4.580 1.00 0.00 A ATOM 70 ND1 HIS A 136 -12.712 -3.001 5.430 1.00 0.00 A ATOM 71 NE2 HIS A 136 -12.928 -4.445 3.756 1.00 0.00 A ATOM 72 O HIS A 136 -9.046 -2.823 4.745 1.00 0.00 A ATOM 73 C PHE A 137 -6.667 -2.435 2.976 1.00 0.00 A ATOM 74 CA PHE A 137 -7.993 -2.413 2.242 1.00 0.00 A ATOM 75 CB PHE A 137 -7.791 -1.978 0.788 1.00 0.00 A ATOM 76 CD1 PHE A 137 -6.921 -4.212 -0.048 1.00 0.00 A ATOM 77 CD2 PHE A 137 -5.715 -2.192 -0.653 1.00 0.00 A ATOM 78 CE1 PHE A 137 -6.007 -4.984 -0.788 1.00 0.00 A ATOM 79 CE2 PHE A 137 -4.787 -2.969 -1.372 1.00 0.00 A ATOM 80 CG PHE A 137 -6.793 -2.812 0.005 1.00 0.00 A ATOM 81 CZ PHE A 137 -4.913 -4.369 -1.424 1.00 0.00 A ATOM 82 HN PHE A 137 -9.196 -0.663 2.471 1.00 0.00 A ATOM 83 HA PHE A 137 -8.379 -3.432 2.269 1.00 0.00 A ATOM 84 HB2 PHE A 137 -8.748 -2.022 0.276 1.00 0.00 A ATOM 85 HB1 PHE A 137 -7.467 -0.939 0.765 1.00 0.00 A ATOM 86 HD1 PHE A 137 -7.675 -4.702 0.552 1.00 0.00 A ATOM 87 HD2 PHE A 137 -5.568 -1.123 -0.548 1.00 0.00 A ATOM 88 HE1 PHE A 137 -6.089 -6.059 -0.789 1.00 0.00 A ATOM 89 HE2 PHE A 137 -3.936 -2.498 -1.836 1.00 0.00 A ATOM 90 HZ PHE A 137 -4.123 -4.971 -1.870 1.00 0.00 A ATOM 91 N PHE A 137 -8.939 -1.536 2.918 1.00 0.00 A ATOM 92 O PHE A 137 -6.128 -3.527 3.165 1.00 0.00 A ATOM 93 C VAL A 138 -4.997 -2.124 5.367 1.00 0.00 A ATOM 94 CA VAL A 138 -4.915 -1.204 4.154 1.00 0.00 A ATOM 95 CB VAL A 138 -4.547 0.253 4.488 1.00 0.00 A ATOM 96 CG1 VAL A 138 -3.340 0.402 5.423 1.00 0.00 A ATOM 97 CG2 VAL A 138 -4.200 0.978 3.184 1.00 0.00 A ATOM 98 HN VAL A 138 -6.660 -0.411 3.194 1.00 0.00 A ATOM 99 HA VAL A 138 -4.145 -1.589 3.520 1.00 0.00 A ATOM 100 HB VAL A 138 -5.399 0.743 4.952 1.00 0.00 A ATOM 101 HG11 VAL A 138 -3.282 1.435 5.757 1.00 0.00 A ATOM 102 HG12 VAL A 138 -3.450 -0.223 6.307 1.00 0.00 A ATOM 103 HG13 VAL A 138 -2.416 0.130 4.912 1.00 0.00 A ATOM 104 HG21 VAL A 138 -5.087 1.073 2.560 1.00 0.00 A ATOM 105 HG22 VAL A 138 -3.797 1.965 3.401 1.00 0.00 A ATOM 106 HG23 VAL A 138 -3.444 0.415 2.637 1.00 0.00 A ATOM 107 N VAL A 138 -6.157 -1.273 3.391 1.00 0.00 A ATOM 108 O VAL A 138 -4.105 -2.945 5.595 1.00 0.00 A ATOM 109 C GLU A 139 -6.399 -4.281 7.038 1.00 0.00 A ATOM 110 CA GLU A 139 -6.363 -2.771 7.298 1.00 0.00 A ATOM 111 CB GLU A 139 -7.657 -2.225 7.907 1.00 0.00 A ATOM 112 CD GLU A 139 -8.974 -1.873 9.985 1.00 0.00 A ATOM 113 CG GLU A 139 -7.966 -2.788 9.293 1.00 0.00 A ATOM 114 HN GLU A 139 -6.832 -1.411 5.717 1.00 0.00 A ATOM 115 HA GLU A 139 -5.547 -2.551 7.982 1.00 0.00 A ATOM 116 HB2 GLU A 139 -7.551 -1.142 7.991 1.00 0.00 A ATOM 117 HB1 GLU A 139 -8.496 -2.431 7.244 1.00 0.00 A ATOM 118 HG2 GLU A 139 -8.370 -3.798 9.195 1.00 0.00 A ATOM 119 HG1 GLU A 139 -7.049 -2.833 9.883 1.00 0.00 A ATOM 120 N GLU A 139 -6.123 -2.044 6.066 1.00 0.00 A ATOM 121 O GLU A 139 -5.923 -5.081 7.837 1.00 0.00 A ATOM 122 OE1 GLU A 139 -10.182 -1.950 9.660 1.00 0.00 A ATOM 123 OE2 GLU A 139 -8.538 -1.047 10.825 1.00 0.00 A ATOM 124 C THR A 140 -5.628 -6.778 5.459 1.00 0.00 A ATOM 125 CA THR A 140 -7.022 -6.117 5.549 1.00 0.00 A ATOM 126 CB THR A 140 -7.801 -6.254 4.232 1.00 0.00 A ATOM 127 CG2 THR A 140 -8.251 -7.699 4.040 1.00 0.00 A ATOM 128 HN THR A 140 -7.231 -3.996 5.237 1.00 0.00 A ATOM 129 HA THR A 140 -7.569 -6.614 6.351 1.00 0.00 A ATOM 130 HB THR A 140 -7.144 -5.951 3.416 1.00 0.00 A ATOM 131 HG1 THR A 140 -8.855 -4.597 4.556 1.00 0.00 A ATOM 132 HG21 THR A 140 -8.737 -8.053 4.949 1.00 0.00 A ATOM 133 HG22 THR A 140 -7.393 -8.329 3.842 1.00 0.00 A ATOM 134 HG23 THR A 140 -8.940 -7.768 3.204 1.00 0.00 A ATOM 135 N THR A 140 -6.924 -4.703 5.889 1.00 0.00 A ATOM 136 O THR A 140 -5.465 -7.954 5.806 1.00 0.00 A ATOM 137 OG1 THR A 140 -8.996 -5.484 4.177 1.00 0.00 A ATOM 138 C VAL A 141 -2.416 -6.243 6.107 1.00 0.00 A ATOM 139 CA VAL A 141 -3.241 -6.533 4.861 1.00 0.00 A ATOM 140 CB VAL A 141 -2.620 -5.942 3.590 1.00 0.00 A ATOM 141 CG1 VAL A 141 -1.095 -6.059 3.517 1.00 0.00 A ATOM 142 CG2 VAL A 141 -3.202 -6.694 2.384 1.00 0.00 A ATOM 143 HN VAL A 141 -4.825 -5.076 4.755 1.00 0.00 A ATOM 144 HA VAL A 141 -3.219 -7.618 4.735 1.00 0.00 A ATOM 145 HB VAL A 141 -2.878 -4.889 3.535 1.00 0.00 A ATOM 146 HG11 VAL A 141 -0.638 -5.559 4.367 1.00 0.00 A ATOM 147 HG12 VAL A 141 -0.786 -7.103 3.505 1.00 0.00 A ATOM 148 HG13 VAL A 141 -0.753 -5.549 2.625 1.00 0.00 A ATOM 149 HG21 VAL A 141 -2.780 -6.294 1.462 1.00 0.00 A ATOM 150 HG22 VAL A 141 -2.964 -7.753 2.460 1.00 0.00 A ATOM 151 HG23 VAL A 141 -4.286 -6.574 2.346 1.00 0.00 A ATOM 152 N VAL A 141 -4.617 -6.043 4.994 1.00 0.00 A ATOM 153 O VAL A 141 -1.560 -7.067 6.431 1.00 0.00 A ATOM 154 C SER A 142 -2.156 -6.000 9.061 1.00 0.00 A ATOM 155 CA SER A 142 -1.888 -4.881 8.040 1.00 0.00 A ATOM 156 CB SER A 142 -2.206 -3.479 8.561 1.00 0.00 A ATOM 157 HN SER A 142 -3.337 -4.456 6.535 1.00 0.00 A ATOM 158 HA SER A 142 -0.828 -4.906 7.790 1.00 0.00 A ATOM 159 HB2 SER A 142 -1.530 -3.234 9.376 1.00 0.00 A ATOM 160 HB1 SER A 142 -2.047 -2.752 7.764 1.00 0.00 A ATOM 161 HG SER A 142 -3.638 -2.954 9.824 1.00 0.00 A ATOM 162 N SER A 142 -2.634 -5.135 6.816 1.00 0.00 A ATOM 163 O SER A 142 -1.223 -6.425 9.747 1.00 0.00 A ATOM 164 OG SER A 142 -3.552 -3.418 8.967 1.00 0.00 A ATOM 165 C LEU A 143 -2.907 -8.945 9.270 1.00 0.00 A ATOM 166 CA LEU A 143 -3.760 -7.778 9.766 1.00 0.00 A ATOM 167 CB LEU A 143 -5.247 -8.087 9.490 1.00 0.00 A ATOM 168 CD1 LEU A 143 -5.972 -6.115 11.013 1.00 0.00 A ATOM 169 CD2 LEU A 143 -7.644 -7.464 9.715 1.00 0.00 A ATOM 170 CG LEU A 143 -6.296 -7.500 10.450 1.00 0.00 A ATOM 171 HN LEU A 143 -4.098 -6.066 8.542 1.00 0.00 A ATOM 172 HA LEU A 143 -3.599 -7.670 10.835 1.00 0.00 A ATOM 173 HB2 LEU A 143 -5.475 -7.781 8.470 1.00 0.00 A ATOM 174 HB1 LEU A 143 -5.380 -9.168 9.531 1.00 0.00 A ATOM 175 HD11 LEU A 143 -6.829 -5.731 11.561 1.00 0.00 A ATOM 176 HD12 LEU A 143 -5.729 -5.411 10.224 1.00 0.00 A ATOM 177 HD13 LEU A 143 -5.122 -6.185 11.689 1.00 0.00 A ATOM 178 HD21 LEU A 143 -8.432 -7.164 10.405 1.00 0.00 A ATOM 179 HD22 LEU A 143 -7.872 -8.448 9.307 1.00 0.00 A ATOM 180 HD23 LEU A 143 -7.585 -6.749 8.894 1.00 0.00 A ATOM 181 HG LEU A 143 -6.393 -8.180 11.297 1.00 0.00 A ATOM 182 N LEU A 143 -3.381 -6.545 9.079 1.00 0.00 A ATOM 183 O LEU A 143 -2.220 -9.597 10.049 1.00 0.00 A ATOM 184 C ALA A 144 -0.945 -10.515 7.364 1.00 0.00 A ATOM 185 CA ALA A 144 -2.474 -10.471 7.393 1.00 0.00 A ATOM 186 CB ALA A 144 -3.011 -10.617 5.967 1.00 0.00 A ATOM 187 HN ALA A 144 -3.549 -8.626 7.388 1.00 0.00 A ATOM 188 HA ALA A 144 -2.825 -11.315 7.990 1.00 0.00 A ATOM 189 HB1 ALA A 144 -2.653 -11.551 5.532 1.00 0.00 A ATOM 190 HB2 ALA A 144 -4.098 -10.633 5.982 1.00 0.00 A ATOM 191 HB3 ALA A 144 -2.665 -9.784 5.354 1.00 0.00 A ATOM 192 N ALA A 144 -3.008 -9.245 7.972 1.00 0.00 A ATOM 193 O ALA A 144 -0.378 -11.596 7.225 1.00 0.00 A ATOM 194 C GLY A 145 1.692 -9.432 5.856 1.00 0.00 A ATOM 195 CA GLY A 145 1.178 -9.277 7.289 1.00 0.00 A ATOM 196 HN GLY A 145 -0.797 -8.505 7.450 1.00 0.00 A ATOM 197 HA2 GLY A 145 1.494 -8.305 7.657 1.00 0.00 A ATOM 198 HA1 GLY A 145 1.635 -10.043 7.917 1.00 0.00 A ATOM 199 N GLY A 145 -0.268 -9.370 7.409 1.00 0.00 A ATOM 200 O GLY A 145 2.907 -9.330 5.652 1.00 0.00 A ATOM 201 C SER A 146 0.026 -9.727 2.523 1.00 0.00 A ATOM 202 CA SER A 146 1.229 -9.763 3.465 1.00 0.00 A ATOM 203 CB SER A 146 2.098 -11.024 3.227 1.00 0.00 A ATOM 204 HN SER A 146 -0.160 -9.786 5.034 1.00 0.00 A ATOM 205 HA SER A 146 1.800 -8.865 3.241 1.00 0.00 A ATOM 206 HB2 SER A 146 1.902 -11.414 2.233 1.00 0.00 A ATOM 207 HB1 SER A 146 3.150 -10.742 3.245 1.00 0.00 A ATOM 208 HG SER A 146 2.704 -12.343 4.565 1.00 0.00 A ATOM 209 N SER A 146 0.828 -9.669 4.861 1.00 0.00 A ATOM 210 O SER A 146 -1.125 -9.723 2.963 1.00 0.00 A ATOM 211 OG SER A 146 1.854 -12.067 4.160 1.00 0.00 A ATOM 212 C TYR A 147 0.098 -10.973 -0.807 1.00 0.00 A ATOM 213 CA TYR A 147 -0.560 -9.913 0.082 1.00 0.00 A ATOM 214 CB TYR A 147 -0.775 -8.588 -0.661 1.00 0.00 A ATOM 215 CD1 TYR A 147 -3.265 -8.426 -0.686 1.00 0.00 A ATOM 216 CD2 TYR A 147 -2.112 -8.418 -2.824 1.00 0.00 A ATOM 217 CE1 TYR A 147 -4.491 -8.248 -1.328 1.00 0.00 A ATOM 218 CE2 TYR A 147 -3.342 -8.224 -3.479 1.00 0.00 A ATOM 219 CG TYR A 147 -2.075 -8.499 -1.420 1.00 0.00 A ATOM 220 CZ TYR A 147 -4.540 -8.133 -2.732 1.00 0.00 A ATOM 221 HN TYR A 147 1.304 -9.770 0.986 1.00 0.00 A ATOM 222 HA TYR A 147 -1.521 -10.290 0.425 1.00 0.00 A ATOM 223 HB2 TYR A 147 -0.802 -7.780 0.066 1.00 0.00 A ATOM 224 HB1 TYR A 147 0.057 -8.403 -1.336 1.00 0.00 A ATOM 225 HD1 TYR A 147 -3.247 -8.497 0.387 1.00 0.00 A ATOM 226 HD2 TYR A 147 -1.206 -8.470 -3.411 1.00 0.00 A ATOM 227 HE1 TYR A 147 -5.375 -8.186 -0.718 1.00 0.00 A ATOM 228 HE2 TYR A 147 -3.354 -8.121 -4.553 1.00 0.00 A ATOM 229 HH TYR A 147 -5.655 -7.788 -4.299 1.00 0.00 A ATOM 230 N TYR A 147 0.318 -9.693 1.223 1.00 0.00 A ATOM 231 O TYR A 147 1.189 -11.443 -0.479 1.00 0.00 A ATOM 232 OH TYR A 147 -5.737 -7.905 -3.334 1.00 0.00 A ATOM 233 C ARG A 148 1.212 -12.883 -2.888 1.00 0.00 A ATOM 234 CA ARG A 148 -0.258 -12.504 -2.741 1.00 0.00 A ATOM 235 CB ARG A 148 -0.884 -12.377 -4.139 1.00 0.00 A ATOM 236 CD ARG A 148 -2.980 -12.152 -5.510 1.00 0.00 A ATOM 237 CG ARG A 148 -2.406 -12.189 -4.094 1.00 0.00 A ATOM 238 CZ ARG A 148 -3.752 -13.779 -7.229 1.00 0.00 A ATOM 239 HN ARG A 148 -1.382 -10.813 -2.150 1.00 0.00 A ATOM 240 HA ARG A 148 -0.740 -13.328 -2.220 1.00 0.00 A ATOM 241 HB2 ARG A 148 -0.436 -11.529 -4.661 1.00 0.00 A ATOM 242 HB1 ARG A 148 -0.660 -13.279 -4.710 1.00 0.00 A ATOM 243 HD2 ARG A 148 -3.975 -11.708 -5.458 1.00 0.00 A ATOM 244 HD1 ARG A 148 -2.351 -11.525 -6.139 1.00 0.00 A ATOM 245 HE ARG A 148 -2.853 -14.289 -5.503 1.00 0.00 A ATOM 246 HG2 ARG A 148 -2.872 -12.996 -3.527 1.00 0.00 A ATOM 247 HG1 ARG A 148 -2.641 -11.240 -3.610 1.00 0.00 A ATOM 248 HH11 ARG A 148 -3.331 -12.055 -8.165 1.00 0.00 A ATOM 249 HH12 ARG A 148 -4.544 -13.007 -8.965 1.00 0.00 A ATOM 250 HH21 ARG A 148 -3.895 -15.724 -6.745 1.00 0.00 A ATOM 251 HH22 ARG A 148 -4.714 -15.321 -8.228 1.00 0.00 A ATOM 252 N ARG A 148 -0.503 -11.281 -1.964 1.00 0.00 A ATOM 253 NE ARG A 148 -3.103 -13.498 -6.096 1.00 0.00 A ATOM 254 NH1 ARG A 148 -3.982 -12.847 -8.144 1.00 0.00 A ATOM 255 NH2 ARG A 148 -4.173 -15.014 -7.425 1.00 0.00 A ATOM 256 O ARG A 148 1.549 -14.053 -2.737 1.00 0.00 A ATOM 257 C ASP A 149 4.227 -10.899 -2.676 1.00 0.00 A ATOM 258 CA ASP A 149 3.508 -12.096 -3.307 1.00 0.00 A ATOM 259 CB ASP A 149 3.875 -12.257 -4.787 1.00 0.00 A ATOM 260 CG ASP A 149 3.447 -13.602 -5.369 1.00 0.00 A ATOM 261 HN ASP A 149 1.687 -11.000 -3.363 1.00 0.00 A ATOM 262 HA ASP A 149 3.814 -12.998 -2.770 1.00 0.00 A ATOM 263 HB2 ASP A 149 3.394 -11.452 -5.343 1.00 0.00 A ATOM 264 HB1 ASP A 149 4.956 -12.166 -4.910 1.00 0.00 A ATOM 265 N ASP A 149 2.063 -11.914 -3.194 1.00 0.00 A ATOM 266 O ASP A 149 5.419 -10.686 -2.906 1.00 0.00 A ATOM 267 OD1 ASP A 149 4.270 -14.547 -5.364 1.00 0.00 A ATOM 268 OD2 ASP A 149 2.344 -13.692 -5.951 1.00 0.00 A ATOM 269 C TRP A 150 4.082 -8.949 0.164 1.00 0.00 A ATOM 270 CA TRP A 150 4.009 -8.832 -1.350 1.00 0.00 A ATOM 271 CB TRP A 150 3.104 -7.657 -1.712 1.00 0.00 A ATOM 272 CD1 TRP A 150 2.071 -8.176 -3.958 1.00 0.00 A ATOM 273 CD2 TRP A 150 3.306 -6.307 -3.989 1.00 0.00 A ATOM 274 CE2 TRP A 150 2.875 -6.529 -5.328 1.00 0.00 A ATOM 275 CE3 TRP A 150 4.088 -5.163 -3.742 1.00 0.00 A ATOM 276 CG TRP A 150 2.836 -7.407 -3.158 1.00 0.00 A ATOM 277 CH2 TRP A 150 4.053 -4.537 -6.085 1.00 0.00 A ATOM 278 CZ2 TRP A 150 3.250 -5.660 -6.371 1.00 0.00 A ATOM 279 CZ3 TRP A 150 4.458 -4.282 -4.768 1.00 0.00 A ATOM 280 HN TRP A 150 2.564 -10.341 -1.660 1.00 0.00 A ATOM 281 HA TRP A 150 5.000 -8.643 -1.747 1.00 0.00 A ATOM 282 HB2 TRP A 150 2.149 -7.787 -1.214 1.00 0.00 A ATOM 283 HB1 TRP A 150 3.578 -6.774 -1.294 1.00 0.00 A ATOM 284 HD1 TRP A 150 1.539 -9.066 -3.662 1.00 0.00 A ATOM 285 HE1 TRP A 150 1.612 -8.182 -5.963 1.00 0.00 A ATOM 286 HE3 TRP A 150 4.457 -4.985 -2.753 1.00 0.00 A ATOM 287 HH2 TRP A 150 4.389 -3.862 -6.861 1.00 0.00 A ATOM 288 HZ2 TRP A 150 2.942 -5.840 -7.387 1.00 0.00 A ATOM 289 HZ3 TRP A 150 5.092 -3.436 -4.546 1.00 0.00 A ATOM 290 N TRP A 150 3.502 -10.069 -1.917 1.00 0.00 A ATOM 291 NE1 TRP A 150 2.107 -7.681 -5.239 1.00 0.00 A ATOM 292 O TRP A 150 3.105 -9.359 0.792 1.00 0.00 A ATOM 293 C SER A 151 4.817 -7.167 2.709 1.00 0.00 A ATOM 294 CA SER A 151 5.374 -8.495 2.191 1.00 0.00 A ATOM 295 CB SER A 151 6.875 -8.611 2.471 1.00 0.00 A ATOM 296 HN SER A 151 5.934 -8.146 0.190 1.00 0.00 A ATOM 297 HA SER A 151 4.850 -9.340 2.641 1.00 0.00 A ATOM 298 HB2 SER A 151 7.355 -9.151 1.658 1.00 0.00 A ATOM 299 HB1 SER A 151 7.324 -7.620 2.550 1.00 0.00 A ATOM 300 HG SER A 151 8.058 -9.503 3.706 1.00 0.00 A ATOM 301 N SER A 151 5.198 -8.547 0.754 1.00 0.00 A ATOM 302 O SER A 151 4.938 -6.147 2.024 1.00 0.00 A ATOM 303 OG SER A 151 7.103 -9.347 3.647 1.00 0.00 A ATOM 304 C TYR A 152 5.492 -5.866 5.543 1.00 0.00 A ATOM 305 CA TYR A 152 4.168 -5.974 4.760 1.00 0.00 A ATOM 306 CB TYR A 152 2.942 -6.104 5.684 1.00 0.00 A ATOM 307 CD1 TYR A 152 3.099 -4.594 7.709 1.00 0.00 A ATOM 308 CD2 TYR A 152 1.468 -4.042 5.995 1.00 0.00 A ATOM 309 CE1 TYR A 152 2.663 -3.500 8.477 1.00 0.00 A ATOM 310 CE2 TYR A 152 1.028 -2.945 6.760 1.00 0.00 A ATOM 311 CG TYR A 152 2.515 -4.866 6.459 1.00 0.00 A ATOM 312 CZ TYR A 152 1.652 -2.648 7.989 1.00 0.00 A ATOM 313 HN TYR A 152 4.139 -8.061 4.392 1.00 0.00 A ATOM 314 HA TYR A 152 4.032 -5.093 4.130 1.00 0.00 A ATOM 315 HB2 TYR A 152 2.093 -6.427 5.081 1.00 0.00 A ATOM 316 HB1 TYR A 152 3.144 -6.894 6.407 1.00 0.00 A ATOM 317 HD1 TYR A 152 3.867 -5.243 8.106 1.00 0.00 A ATOM 318 HD2 TYR A 152 0.986 -4.252 5.052 1.00 0.00 A ATOM 319 HE1 TYR A 152 3.103 -3.307 9.444 1.00 0.00 A ATOM 320 HE2 TYR A 152 0.198 -2.338 6.427 1.00 0.00 A ATOM 321 HH TYR A 152 0.788 -0.916 8.184 1.00 0.00 A ATOM 322 N TYR A 152 4.257 -7.170 3.920 1.00 0.00 A ATOM 323 O TYR A 152 6.188 -6.866 5.750 1.00 0.00 A ATOM 324 OH TYR A 152 1.280 -1.557 8.712 1.00 0.00 A ATOM 325 C SER A 153 6.512 -3.470 8.022 1.00 0.00 A ATOM 326 CA SER A 153 6.979 -4.362 6.874 1.00 0.00 A ATOM 327 CB SER A 153 8.072 -3.624 6.080 1.00 0.00 A ATOM 328 HN SER A 153 5.270 -3.884 5.747 1.00 0.00 A ATOM 329 HA SER A 153 7.382 -5.278 7.304 1.00 0.00 A ATOM 330 HB2 SER A 153 7.631 -3.193 5.183 1.00 0.00 A ATOM 331 HB1 SER A 153 8.450 -2.793 6.670 1.00 0.00 A ATOM 332 HG SER A 153 9.761 -4.480 6.524 1.00 0.00 A ATOM 333 N SER A 153 5.853 -4.672 6.000 1.00 0.00 A ATOM 334 O SER A 153 6.981 -3.626 9.148 1.00 0.00 A ATOM 335 OG SER A 153 9.163 -4.467 5.744 1.00 0.00 A ATOM 336 C GLY A 154 6.617 -0.656 8.964 1.00 0.00 A ATOM 337 CA GLY A 154 5.336 -1.419 8.668 1.00 0.00 A ATOM 338 HN GLY A 154 5.223 -2.451 6.832 1.00 0.00 A ATOM 339 HA2 GLY A 154 4.611 -0.748 8.213 1.00 0.00 A ATOM 340 HA1 GLY A 154 4.917 -1.799 9.595 1.00 0.00 A ATOM 341 N GLY A 154 5.621 -2.516 7.761 1.00 0.00 A ATOM 342 O GLY A 154 6.931 -0.406 10.126 1.00 0.00 A ATOM 343 C GLN A 155 7.890 1.922 8.113 1.00 0.00 A ATOM 344 CA GLN A 155 8.526 0.549 8.017 1.00 0.00 A ATOM 345 CB GLN A 155 9.451 0.371 6.796 1.00 0.00 A ATOM 346 CD GLN A 155 11.957 0.013 6.767 1.00 0.00 A ATOM 347 CG GLN A 155 10.831 1.045 6.894 1.00 0.00 A ATOM 348 HN GLN A 155 7.073 -0.573 6.996 1.00 0.00 A ATOM 349 HA GLN A 155 9.077 0.346 8.930 1.00 0.00 A ATOM 350 HB2 GLN A 155 9.600 -0.698 6.627 1.00 0.00 A ATOM 351 HB1 GLN A 155 8.958 0.771 5.918 1.00 0.00 A ATOM 352 HE21 GLN A 155 12.060 -0.294 8.784 1.00 0.00 A ATOM 353 HE22 GLN A 155 13.247 -1.125 7.835 1.00 0.00 A ATOM 354 HG2 GLN A 155 10.941 1.778 6.087 1.00 0.00 A ATOM 355 HG1 GLN A 155 10.926 1.597 7.831 1.00 0.00 A ATOM 356 N GLN A 155 7.398 -0.357 7.924 1.00 0.00 A ATOM 357 NE2 GLN A 155 12.429 -0.538 7.873 1.00 0.00 A ATOM 358 O GLN A 155 7.376 2.423 7.118 1.00 0.00 A ATOM 359 OE1 GLN A 155 12.411 -0.328 5.674 1.00 0.00 A ATOM 360 C ARG A 156 8.417 4.766 9.120 1.00 0.00 A ATOM 361 CA ARG A 156 7.308 3.817 9.553 1.00 0.00 A ATOM 362 CB ARG A 156 6.911 3.954 11.031 1.00 0.00 A ATOM 363 CD ARG A 156 4.645 5.114 11.018 1.00 0.00 A ATOM 364 CG ARG A 156 5.393 3.785 11.225 1.00 0.00 A ATOM 365 CZ ARG A 156 3.851 5.804 13.295 1.00 0.00 A ATOM 366 HN ARG A 156 8.301 2.033 10.086 1.00 0.00 A ATOM 367 HA ARG A 156 6.433 3.977 8.921 1.00 0.00 A ATOM 368 HB2 ARG A 156 7.430 3.198 11.624 1.00 0.00 A ATOM 369 HB1 ARG A 156 7.228 4.921 11.418 1.00 0.00 A ATOM 370 HD2 ARG A 156 5.353 5.941 11.009 1.00 0.00 A ATOM 371 HD1 ARG A 156 4.148 5.114 10.052 1.00 0.00 A ATOM 372 HE ARG A 156 2.681 5.104 11.770 1.00 0.00 A ATOM 373 HG2 ARG A 156 5.004 3.026 10.543 1.00 0.00 A ATOM 374 HG1 ARG A 156 5.213 3.423 12.235 1.00 0.00 A ATOM 375 HH11 ARG A 156 5.814 6.291 13.009 1.00 0.00 A ATOM 376 HH12 ARG A 156 5.199 6.575 14.591 1.00 0.00 A ATOM 377 HH21 ARG A 156 1.919 5.630 13.928 1.00 0.00 A ATOM 378 HH22 ARG A 156 2.993 6.454 15.033 1.00 0.00 A ATOM 379 N ARG A 156 7.817 2.480 9.317 1.00 0.00 A ATOM 380 NE ARG A 156 3.628 5.339 12.058 1.00 0.00 A ATOM 381 NH1 ARG A 156 5.080 6.105 13.698 1.00 0.00 A ATOM 382 NH2 ARG A 156 2.859 5.953 14.162 1.00 0.00 A ATOM 383 O ARG A 156 9.425 4.913 9.815 1.00 0.00 A ATOM 384 C THR A 157 8.927 7.616 7.603 1.00 0.00 A ATOM 385 CA THR A 157 9.324 6.161 7.346 1.00 0.00 A ATOM 386 CB THR A 157 9.586 5.791 5.876 1.00 0.00 A ATOM 387 CG2 THR A 157 9.535 4.287 5.601 1.00 0.00 A ATOM 388 HN THR A 157 7.432 5.223 7.412 1.00 0.00 A ATOM 389 HA THR A 157 10.261 5.972 7.865 1.00 0.00 A ATOM 390 HB THR A 157 10.596 6.108 5.649 1.00 0.00 A ATOM 391 HG1 THR A 157 9.159 6.383 4.116 1.00 0.00 A ATOM 392 HG21 THR A 157 10.025 4.057 4.657 1.00 0.00 A ATOM 393 HG22 THR A 157 8.505 3.945 5.541 1.00 0.00 A ATOM 394 HG23 THR A 157 10.053 3.762 6.397 1.00 0.00 A ATOM 395 N THR A 157 8.301 5.310 7.918 1.00 0.00 A ATOM 396 O THR A 157 7.821 7.897 8.075 1.00 0.00 A ATOM 397 OG1 THR A 157 8.701 6.424 4.983 1.00 0.00 A ATOM 398 C GLU A 158 8.302 10.408 6.565 1.00 0.00 A ATOM 399 CA GLU A 158 9.503 9.984 7.420 1.00 0.00 A ATOM 400 CB GLU A 158 10.760 10.804 7.112 1.00 0.00 A ATOM 401 CD GLU A 158 12.736 10.956 5.517 1.00 0.00 A ATOM 402 CG GLU A 158 11.229 10.732 5.651 1.00 0.00 A ATOM 403 HN GLU A 158 10.737 8.309 6.979 1.00 0.00 A ATOM 404 HA GLU A 158 9.236 10.169 8.459 1.00 0.00 A ATOM 405 HB2 GLU A 158 10.562 11.842 7.355 1.00 0.00 A ATOM 406 HB1 GLU A 158 11.552 10.450 7.770 1.00 0.00 A ATOM 407 HG2 GLU A 158 10.993 9.748 5.242 1.00 0.00 A ATOM 408 HG1 GLU A 158 10.692 11.480 5.065 1.00 0.00 A ATOM 409 N GLU A 158 9.806 8.565 7.293 1.00 0.00 A ATOM 410 O GLU A 158 7.605 11.352 6.926 1.00 0.00 A ATOM 411 OE1 GLU A 158 13.317 11.873 6.145 1.00 0.00 A ATOM 412 OE2 GLU A 158 13.384 10.178 4.785 1.00 0.00 A ATOM 413 C LEU A 159 5.536 9.534 5.352 1.00 0.00 A ATOM 414 CA LEU A 159 6.839 9.895 4.631 1.00 0.00 A ATOM 415 CB LEU A 159 6.929 9.007 3.376 1.00 0.00 A ATOM 416 CD1 LEU A 159 9.259 9.758 2.618 1.00 0.00 A ATOM 417 CD2 LEU A 159 7.710 8.557 1.058 1.00 0.00 A ATOM 418 CG LEU A 159 7.796 9.544 2.226 1.00 0.00 A ATOM 419 HN LEU A 159 8.621 8.904 5.278 1.00 0.00 A ATOM 420 HA LEU A 159 6.796 10.942 4.334 1.00 0.00 A ATOM 421 HB2 LEU A 159 7.270 8.011 3.658 1.00 0.00 A ATOM 422 HB1 LEU A 159 5.917 8.900 2.983 1.00 0.00 A ATOM 423 HD11 LEU A 159 9.332 10.571 3.337 1.00 0.00 A ATOM 424 HD12 LEU A 159 9.837 10.047 1.744 1.00 0.00 A ATOM 425 HD13 LEU A 159 9.682 8.846 3.040 1.00 0.00 A ATOM 426 HD21 LEU A 159 6.676 8.418 0.748 1.00 0.00 A ATOM 427 HD22 LEU A 159 8.119 7.589 1.351 1.00 0.00 A ATOM 428 HD23 LEU A 159 8.274 8.935 0.208 1.00 0.00 A ATOM 429 HG LEU A 159 7.395 10.500 1.893 1.00 0.00 A ATOM 430 N LEU A 159 8.006 9.677 5.487 1.00 0.00 A ATOM 431 O LEU A 159 4.502 10.168 5.136 1.00 0.00 A ATOM 432 C GLY A 160 4.772 6.366 6.919 1.00 0.00 A ATOM 433 CA GLY A 160 4.370 7.800 6.639 1.00 0.00 A ATOM 434 HN GLY A 160 6.449 8.038 6.384 1.00 0.00 A ATOM 435 HA2 GLY A 160 4.017 8.268 7.559 1.00 0.00 A ATOM 436 HA1 GLY A 160 3.585 7.829 5.879 1.00 0.00 A ATOM 437 N GLY A 160 5.560 8.479 6.163 1.00 0.00 A ATOM 438 O GLY A 160 5.463 6.115 7.908 1.00 0.00 A ATOM 439 C VAL A 161 4.682 3.244 4.967 1.00 0.00 A ATOM 440 CA VAL A 161 4.695 4.015 6.292 1.00 0.00 A ATOM 441 CB VAL A 161 3.784 3.487 7.435 1.00 0.00 A ATOM 442 CG1 VAL A 161 2.330 3.942 7.301 1.00 0.00 A ATOM 443 CG2 VAL A 161 3.821 1.978 7.680 1.00 0.00 A ATOM 444 HN VAL A 161 3.773 5.592 5.272 1.00 0.00 A ATOM 445 HA VAL A 161 5.714 3.982 6.663 1.00 0.00 A ATOM 446 HB VAL A 161 4.153 3.920 8.356 1.00 0.00 A ATOM 447 HG11 VAL A 161 1.695 3.385 7.985 1.00 0.00 A ATOM 448 HG12 VAL A 161 2.255 5.001 7.542 1.00 0.00 A ATOM 449 HG13 VAL A 161 2.006 3.789 6.278 1.00 0.00 A ATOM 450 HG21 VAL A 161 4.848 1.633 7.765 1.00 0.00 A ATOM 451 HG22 VAL A 161 3.269 1.735 8.589 1.00 0.00 A ATOM 452 HG23 VAL A 161 3.318 1.469 6.865 1.00 0.00 A ATOM 453 N VAL A 161 4.393 5.418 6.060 1.00 0.00 A ATOM 454 O VAL A 161 3.884 3.512 4.067 1.00 0.00 A ATOM 455 C GLU A 162 4.416 0.508 3.811 1.00 0.00 A ATOM 456 CA GLU A 162 5.684 1.346 3.739 1.00 0.00 A ATOM 457 CB GLU A 162 6.890 0.407 3.904 1.00 0.00 A ATOM 458 CD GLU A 162 9.280 -0.125 3.169 1.00 0.00 A ATOM 459 CG GLU A 162 8.173 0.940 3.253 1.00 0.00 A ATOM 460 HN GLU A 162 6.261 2.190 5.610 1.00 0.00 A ATOM 461 HA GLU A 162 5.729 1.859 2.777 1.00 0.00 A ATOM 462 HB2 GLU A 162 7.048 0.205 4.963 1.00 0.00 A ATOM 463 HB1 GLU A 162 6.656 -0.546 3.437 1.00 0.00 A ATOM 464 HG2 GLU A 162 7.925 1.272 2.243 1.00 0.00 A ATOM 465 HG1 GLU A 162 8.535 1.802 3.814 1.00 0.00 A ATOM 466 N GLU A 162 5.636 2.322 4.824 1.00 0.00 A ATOM 467 O GLU A 162 3.967 0.184 4.912 1.00 0.00 A ATOM 468 OE1 GLU A 162 9.258 -1.122 3.922 1.00 0.00 A ATOM 469 OE2 GLU A 162 10.181 0.022 2.308 1.00 0.00 A ATOM 470 C PHE A 163 2.946 -2.159 2.124 1.00 0.00 A ATOM 471 CA PHE A 163 2.674 -0.736 2.630 1.00 0.00 A ATOM 472 CB PHE A 163 1.530 0.002 1.917 1.00 0.00 A ATOM 473 CD1 PHE A 163 -0.106 -1.155 3.476 1.00 0.00 A ATOM 474 CD2 PHE A 163 -0.760 -0.744 1.162 1.00 0.00 A ATOM 475 CE1 PHE A 163 -1.213 -1.985 3.653 1.00 0.00 A ATOM 476 CE2 PHE A 163 -1.897 -1.541 1.352 1.00 0.00 A ATOM 477 CG PHE A 163 0.180 -0.617 2.201 1.00 0.00 A ATOM 478 CZ PHE A 163 -2.063 -2.215 2.571 1.00 0.00 A ATOM 479 HN PHE A 163 4.393 0.200 1.807 1.00 0.00 A ATOM 480 HA PHE A 163 2.371 -0.865 3.661 1.00 0.00 A ATOM 481 HB2 PHE A 163 1.497 1.044 2.210 1.00 0.00 A ATOM 482 HB1 PHE A 163 1.723 -0.008 0.849 1.00 0.00 A ATOM 483 HD1 PHE A 163 0.523 -0.989 4.337 1.00 0.00 A ATOM 484 HD2 PHE A 163 -0.590 -0.281 0.204 1.00 0.00 A ATOM 485 HE1 PHE A 163 -1.418 -2.447 4.610 1.00 0.00 A ATOM 486 HE2 PHE A 163 -2.612 -1.693 0.556 1.00 0.00 A ATOM 487 HZ PHE A 163 -2.878 -2.889 2.720 1.00 0.00 A ATOM 488 N PHE A 163 3.874 0.080 2.672 1.00 0.00 A ATOM 489 O PHE A 163 3.137 -3.047 2.956 1.00 0.00 A ATOM 490 C LEU A 164 4.623 -3.608 -0.540 1.00 0.00 A ATOM 491 CA LEU A 164 3.304 -3.697 0.217 1.00 0.00 A ATOM 492 CB LEU A 164 2.181 -4.156 -0.737 1.00 0.00 A ATOM 493 CD1 LEU A 164 1.371 -5.888 0.956 1.00 0.00 A ATOM 494 CD2 LEU A 164 -0.013 -3.848 0.480 1.00 0.00 A ATOM 495 CG LEU A 164 0.963 -4.852 -0.107 1.00 0.00 A ATOM 496 HN LEU A 164 2.825 -1.651 0.159 1.00 0.00 A ATOM 497 HA LEU A 164 3.458 -4.428 1.006 1.00 0.00 A ATOM 498 HB2 LEU A 164 1.851 -3.313 -1.343 1.00 0.00 A ATOM 499 HB1 LEU A 164 2.606 -4.864 -1.439 1.00 0.00 A ATOM 500 HD11 LEU A 164 0.543 -6.551 1.173 1.00 0.00 A ATOM 501 HD12 LEU A 164 1.662 -5.389 1.882 1.00 0.00 A ATOM 502 HD13 LEU A 164 2.212 -6.486 0.619 1.00 0.00 A ATOM 503 HD21 LEU A 164 0.402 -3.393 1.379 1.00 0.00 A ATOM 504 HD22 LEU A 164 -0.952 -4.344 0.729 1.00 0.00 A ATOM 505 HD23 LEU A 164 -0.228 -3.077 -0.258 1.00 0.00 A ATOM 506 HG LEU A 164 0.412 -5.338 -0.913 1.00 0.00 A ATOM 507 N LEU A 164 2.970 -2.403 0.808 1.00 0.00 A ATOM 508 O LEU A 164 4.820 -2.685 -1.334 1.00 0.00 A ATOM 509 C LYS A 165 6.954 -5.932 -1.817 1.00 0.00 A ATOM 510 CA LYS A 165 6.829 -4.682 -0.959 1.00 0.00 A ATOM 511 CB LYS A 165 7.902 -4.772 0.138 1.00 0.00 A ATOM 512 CD LYS A 165 8.793 -4.081 2.395 1.00 0.00 A ATOM 513 CE LYS A 165 10.116 -3.391 2.079 1.00 0.00 A ATOM 514 CG LYS A 165 7.749 -3.806 1.313 1.00 0.00 A ATOM 515 HN LYS A 165 5.251 -5.337 0.302 1.00 0.00 A ATOM 516 HA LYS A 165 7.007 -3.800 -1.572 1.00 0.00 A ATOM 517 HB2 LYS A 165 7.900 -5.783 0.547 1.00 0.00 A ATOM 518 HB1 LYS A 165 8.862 -4.593 -0.337 1.00 0.00 A ATOM 519 HD2 LYS A 165 8.413 -3.662 3.319 1.00 0.00 A ATOM 520 HD1 LYS A 165 8.936 -5.155 2.524 1.00 0.00 A ATOM 521 HE2 LYS A 165 10.492 -3.711 1.105 1.00 0.00 A ATOM 522 HE1 LYS A 165 9.931 -2.318 2.051 1.00 0.00 A ATOM 523 HG2 LYS A 165 7.853 -2.784 0.957 1.00 0.00 A ATOM 524 HG1 LYS A 165 6.767 -3.931 1.768 1.00 0.00 A ATOM 525 HZ1 LYS A 165 11.788 -2.873 3.101 1.00 0.00 A ATOM 526 HZ2 LYS A 165 11.637 -4.494 2.864 1.00 0.00 A ATOM 527 HZ3 LYS A 165 10.694 -3.693 4.025 1.00 0.00 A ATOM 528 N LYS A 165 5.490 -4.612 -0.369 1.00 0.00 A ATOM 529 NZ LYS A 165 11.129 -3.647 3.113 1.00 0.00 A ATOM 530 O LYS A 165 6.662 -7.025 -1.318 1.00 0.00 A ATOM 531 C ARG A 166 8.638 -6.528 -5.004 1.00 0.00 A ATOM 532 CA ARG A 166 7.642 -6.953 -3.940 1.00 0.00 A ATOM 533 CB ARG A 166 6.331 -7.430 -4.574 1.00 0.00 A ATOM 534 CD ARG A 166 5.153 -8.895 -6.189 1.00 0.00 A ATOM 535 CG ARG A 166 6.500 -8.592 -5.550 1.00 0.00 A ATOM 536 CZ ARG A 166 4.127 -10.506 -7.740 1.00 0.00 A ATOM 537 HN ARG A 166 7.602 -4.893 -3.451 1.00 0.00 A ATOM 538 HA ARG A 166 8.074 -7.757 -3.344 1.00 0.00 A ATOM 539 HB2 ARG A 166 5.649 -7.738 -3.783 1.00 0.00 A ATOM 540 HB1 ARG A 166 5.897 -6.598 -5.124 1.00 0.00 A ATOM 541 HD2 ARG A 166 4.421 -9.057 -5.396 1.00 0.00 A ATOM 542 HD1 ARG A 166 4.851 -8.032 -6.784 1.00 0.00 A ATOM 543 HE ARG A 166 5.979 -10.719 -6.903 1.00 0.00 A ATOM 544 HG2 ARG A 166 7.181 -8.288 -6.335 1.00 0.00 A ATOM 545 HG1 ARG A 166 6.879 -9.471 -5.031 1.00 0.00 A ATOM 546 HH11 ARG A 166 3.356 -8.664 -8.087 1.00 0.00 A ATOM 547 HH12 ARG A 166 2.301 -9.979 -8.492 1.00 0.00 A ATOM 548 HH21 ARG A 166 4.754 -12.462 -7.908 1.00 0.00 A ATOM 549 HH22 ARG A 166 3.236 -12.108 -8.651 1.00 0.00 A ATOM 550 N ARG A 166 7.368 -5.810 -3.077 1.00 0.00 A ATOM 551 NE ARG A 166 5.184 -10.097 -7.033 1.00 0.00 A ATOM 552 NH1 ARG A 166 3.140 -9.658 -8.014 1.00 0.00 A ATOM 553 NH2 ARG A 166 4.046 -11.768 -8.143 1.00 0.00 A ATOM 554 O ARG A 166 8.314 -5.704 -5.862 1.00 0.00 A ATOM 555 C GLY A 167 11.312 -5.454 -5.805 1.00 0.00 A ATOM 556 CA GLY A 167 10.808 -6.865 -6.040 1.00 0.00 A ATOM 557 HN GLY A 167 10.035 -7.854 -4.342 1.00 0.00 A ATOM 558 HA2 GLY A 167 11.632 -7.566 -5.956 1.00 0.00 A ATOM 559 HA1 GLY A 167 10.373 -6.950 -7.035 1.00 0.00 A ATOM 560 N GLY A 167 9.803 -7.161 -5.042 1.00 0.00 A ATOM 561 O GLY A 167 11.494 -5.026 -4.660 1.00 0.00 A ATOM 562 C ASP A 168 10.818 -2.386 -6.559 1.00 0.00 A ATOM 563 CA ASP A 168 11.983 -3.343 -6.844 1.00 0.00 A ATOM 564 CB ASP A 168 12.655 -2.959 -8.166 1.00 0.00 A ATOM 565 CG ASP A 168 13.875 -3.813 -8.499 1.00 0.00 A ATOM 566 HN ASP A 168 11.353 -5.134 -7.803 1.00 0.00 A ATOM 567 HA ASP A 168 12.726 -3.237 -6.053 1.00 0.00 A ATOM 568 HB2 ASP A 168 11.919 -3.032 -8.966 1.00 0.00 A ATOM 569 HB1 ASP A 168 12.987 -1.925 -8.094 1.00 0.00 A ATOM 570 N ASP A 168 11.536 -4.726 -6.888 1.00 0.00 A ATOM 571 O ASP A 168 11.008 -1.169 -6.615 1.00 0.00 A ATOM 572 OD1 ASP A 168 14.814 -3.866 -7.670 1.00 0.00 A ATOM 573 OD2 ASP A 168 13.894 -4.423 -9.589 1.00 0.00 A ATOM 574 C LYS A 169 7.865 -2.081 -4.780 1.00 0.00 A ATOM 575 CA LYS A 169 8.397 -2.037 -6.203 1.00 0.00 A ATOM 576 CB LYS A 169 7.366 -2.532 -7.217 1.00 0.00 A ATOM 577 CD LYS A 169 7.458 -1.113 -9.309 1.00 0.00 A ATOM 578 CE LYS A 169 8.646 -0.222 -9.648 1.00 0.00 A ATOM 579 CG LYS A 169 7.861 -2.436 -8.660 1.00 0.00 A ATOM 580 HN LYS A 169 9.404 -3.862 -6.383 1.00 0.00 A ATOM 581 HA LYS A 169 8.638 -1.002 -6.429 1.00 0.00 A ATOM 582 HB2 LYS A 169 7.172 -3.576 -7.045 1.00 0.00 A ATOM 583 HB1 LYS A 169 6.418 -2.009 -7.086 1.00 0.00 A ATOM 584 HD2 LYS A 169 6.940 -1.340 -10.243 1.00 0.00 A ATOM 585 HD1 LYS A 169 6.770 -0.554 -8.679 1.00 0.00 A ATOM 586 HE2 LYS A 169 9.277 -0.727 -10.383 1.00 0.00 A ATOM 587 HE1 LYS A 169 8.190 0.654 -10.074 1.00 0.00 A ATOM 588 HG2 LYS A 169 8.937 -2.583 -8.735 1.00 0.00 A ATOM 589 HG1 LYS A 169 7.419 -3.268 -9.196 1.00 0.00 A ATOM 590 HZ1 LYS A 169 10.301 0.706 -8.869 1.00 0.00 A ATOM 591 HZ2 LYS A 169 9.799 -0.515 -7.913 1.00 0.00 A ATOM 592 HZ3 LYS A 169 9.007 0.960 -7.970 1.00 0.00 A ATOM 593 N LYS A 169 9.590 -2.867 -6.323 1.00 0.00 A ATOM 594 NZ LYS A 169 9.473 0.235 -8.513 1.00 0.00 A ATOM 595 O LYS A 169 7.774 -3.143 -4.162 1.00 0.00 A ATOM 596 C ILE A 170 6.005 0.350 -2.894 1.00 0.00 A ATOM 597 CA ILE A 170 7.133 -0.671 -2.891 1.00 0.00 A ATOM 598 CB ILE A 170 8.359 -0.246 -2.056 1.00 0.00 A ATOM 599 CD1 ILE A 170 10.255 -1.410 -0.745 1.00 0.00 A ATOM 600 CG1 ILE A 170 9.291 -1.477 -1.921 1.00 0.00 A ATOM 601 CG2 ILE A 170 7.963 0.296 -0.671 1.00 0.00 A ATOM 602 HN ILE A 170 7.627 -0.083 -4.866 1.00 0.00 A ATOM 603 HA ILE A 170 6.756 -1.606 -2.476 1.00 0.00 A ATOM 604 HB ILE A 170 8.885 0.554 -2.580 1.00 0.00 A ATOM 605 HD11 ILE A 170 9.669 -1.463 0.170 1.00 0.00 A ATOM 606 HD12 ILE A 170 10.943 -2.252 -0.785 1.00 0.00 A ATOM 607 HD13 ILE A 170 10.798 -0.471 -0.775 1.00 0.00 A ATOM 608 HG12 ILE A 170 8.698 -2.379 -1.777 1.00 0.00 A ATOM 609 HG11 ILE A 170 9.861 -1.595 -2.841 1.00 0.00 A ATOM 610 HG21 ILE A 170 7.170 1.035 -0.739 1.00 0.00 A ATOM 611 HG22 ILE A 170 7.638 -0.523 -0.049 1.00 0.00 A ATOM 612 HG23 ILE A 170 8.819 0.777 -0.199 1.00 0.00 A ATOM 613 N ILE A 170 7.516 -0.905 -4.271 1.00 0.00 A ATOM 614 O ILE A 170 6.199 1.536 -3.159 1.00 0.00 A ATOM 615 C VAL A 171 3.894 1.313 -0.900 1.00 0.00 A ATOM 616 CA VAL A 171 3.645 0.662 -2.268 1.00 0.00 A ATOM 617 CB VAL A 171 2.406 -0.266 -2.286 1.00 0.00 A ATOM 618 CG1 VAL A 171 1.067 0.447 -2.038 1.00 0.00 A ATOM 619 CG2 VAL A 171 2.289 -1.021 -3.622 1.00 0.00 A ATOM 620 HN VAL A 171 4.836 -1.108 -2.256 1.00 0.00 A ATOM 621 HA VAL A 171 3.542 1.438 -3.026 1.00 0.00 A ATOM 622 HB VAL A 171 2.524 -1.006 -1.499 1.00 0.00 A ATOM 623 HG11 VAL A 171 1.074 0.958 -1.079 1.00 0.00 A ATOM 624 HG12 VAL A 171 0.870 1.182 -2.807 1.00 0.00 A ATOM 625 HG13 VAL A 171 0.247 -0.275 -2.029 1.00 0.00 A ATOM 626 HG21 VAL A 171 1.394 -1.638 -3.629 1.00 0.00 A ATOM 627 HG22 VAL A 171 2.252 -0.321 -4.456 1.00 0.00 A ATOM 628 HG23 VAL A 171 3.136 -1.693 -3.761 1.00 0.00 A ATOM 629 N VAL A 171 4.819 -0.141 -2.572 1.00 0.00 A ATOM 630 O VAL A 171 4.539 0.706 -0.040 1.00 0.00 A ATOM 631 C TYR A 172 1.855 3.507 0.996 1.00 0.00 A ATOM 632 CA TYR A 172 3.313 3.206 0.617 1.00 0.00 A ATOM 633 CB TYR A 172 4.171 4.478 0.519 1.00 0.00 A ATOM 634 CD1 TYR A 172 6.491 3.740 -0.268 1.00 0.00 A ATOM 635 CD2 TYR A 172 6.208 4.567 2.001 1.00 0.00 A ATOM 636 CE1 TYR A 172 7.867 3.553 -0.030 1.00 0.00 A ATOM 637 CE2 TYR A 172 7.572 4.369 2.251 1.00 0.00 A ATOM 638 CG TYR A 172 5.658 4.257 0.745 1.00 0.00 A ATOM 639 CZ TYR A 172 8.412 3.866 1.237 1.00 0.00 A ATOM 640 HN TYR A 172 2.810 2.946 -1.407 1.00 0.00 A ATOM 641 HA TYR A 172 3.730 2.586 1.410 1.00 0.00 A ATOM 642 HB2 TYR A 172 4.017 4.953 -0.450 1.00 0.00 A ATOM 643 HB1 TYR A 172 3.827 5.186 1.273 1.00 0.00 A ATOM 644 HD1 TYR A 172 6.078 3.465 -1.230 1.00 0.00 A ATOM 645 HD2 TYR A 172 5.583 4.948 2.793 1.00 0.00 A ATOM 646 HE1 TYR A 172 8.496 3.161 -0.818 1.00 0.00 A ATOM 647 HE2 TYR A 172 7.967 4.600 3.228 1.00 0.00 A ATOM 648 HH TYR A 172 10.154 2.965 1.012 1.00 0.00 A ATOM 649 N TYR A 172 3.343 2.502 -0.669 1.00 0.00 A ATOM 650 O TYR A 172 0.961 3.316 0.165 1.00 0.00 A ATOM 651 OH TYR A 172 9.736 3.687 1.504 1.00 0.00 A ATOM 652 C HIS A 173 0.675 5.664 3.659 1.00 0.00 A ATOM 653 CA HIS A 173 0.362 4.475 2.735 1.00 0.00 A ATOM 654 CB HIS A 173 -0.536 3.389 3.365 1.00 0.00 A ATOM 655 CD2 HIS A 173 1.015 1.877 4.781 1.00 0.00 A ATOM 656 CE1 HIS A 173 -0.213 1.669 6.587 1.00 0.00 A ATOM 657 CG HIS A 173 -0.091 2.670 4.624 1.00 0.00 A ATOM 658 HN HIS A 173 2.397 4.045 2.895 1.00 0.00 A ATOM 659 HA HIS A 173 -0.207 4.858 1.885 1.00 0.00 A ATOM 660 HB2 HIS A 173 -1.496 3.849 3.580 1.00 0.00 A ATOM 661 HB1 HIS A 173 -0.727 2.634 2.601 1.00 0.00 A ATOM 662 HD1 HIS A 173 -1.755 2.945 5.947 1.00 0.00 A ATOM 663 HD2 HIS A 173 1.819 1.742 4.080 1.00 0.00 A ATOM 664 HE1 HIS A 173 -0.528 1.379 7.580 1.00 0.00 A ATOM 665 N HIS A 173 1.621 3.918 2.249 1.00 0.00 A ATOM 666 ND1 HIS A 173 -0.849 2.527 5.768 1.00 0.00 A ATOM 667 NE2 HIS A 173 0.915 1.231 6.019 1.00 0.00 A ATOM 668 O HIS A 173 1.692 5.662 4.365 1.00 0.00 A ATOM 669 C THR A 174 -0.633 7.704 5.855 1.00 0.00 A ATOM 670 CA THR A 174 -0.009 7.907 4.454 1.00 0.00 A ATOM 671 CB THR A 174 -0.561 9.124 3.676 1.00 0.00 A ATOM 672 CG2 THR A 174 0.177 9.370 2.354 1.00 0.00 A ATOM 673 HN THR A 174 -0.972 6.680 3.028 1.00 0.00 A ATOM 674 HA THR A 174 1.059 8.074 4.604 1.00 0.00 A ATOM 675 HB THR A 174 -0.468 10.016 4.296 1.00 0.00 A ATOM 676 HG1 THR A 174 -2.373 9.779 3.509 1.00 0.00 A ATOM 677 HG21 THR A 174 -0.215 10.272 1.882 1.00 0.00 A ATOM 678 HG22 THR A 174 0.018 8.535 1.669 1.00 0.00 A ATOM 679 HG23 THR A 174 1.245 9.493 2.536 1.00 0.00 A ATOM 680 N THR A 174 -0.172 6.697 3.642 1.00 0.00 A ATOM 681 O THR A 174 -1.023 6.587 6.206 1.00 0.00 A ATOM 682 OG1 THR A 174 -1.909 8.943 3.334 1.00 0.00 A ATOM 683 C LEU A 175 -2.481 9.615 8.159 1.00 0.00 A ATOM 684 CA LEU A 175 -1.239 8.728 8.052 1.00 0.00 A ATOM 685 CB LEU A 175 -0.217 9.261 9.070 1.00 0.00 A ATOM 686 CD1 LEU A 175 2.067 9.281 10.060 1.00 0.00 A ATOM 687 CD2 LEU A 175 1.020 7.076 9.499 1.00 0.00 A ATOM 688 CG LEU A 175 1.144 8.545 9.091 1.00 0.00 A ATOM 689 HN LEU A 175 -0.305 9.636 6.369 1.00 0.00 A ATOM 690 HA LEU A 175 -1.524 7.710 8.324 1.00 0.00 A ATOM 691 HB2 LEU A 175 -0.045 10.318 8.853 1.00 0.00 A ATOM 692 HB1 LEU A 175 -0.663 9.196 10.066 1.00 0.00 A ATOM 693 HD11 LEU A 175 3.054 8.823 10.057 1.00 0.00 A ATOM 694 HD12 LEU A 175 1.650 9.251 11.068 1.00 0.00 A ATOM 695 HD13 LEU A 175 2.154 10.323 9.748 1.00 0.00 A ATOM 696 HD21 LEU A 175 0.446 6.543 8.744 1.00 0.00 A ATOM 697 HD22 LEU A 175 0.508 6.994 10.459 1.00 0.00 A ATOM 698 HD23 LEU A 175 2.007 6.620 9.570 1.00 0.00 A ATOM 699 HG LEU A 175 1.600 8.594 8.101 1.00 0.00 A ATOM 700 N LEU A 175 -0.666 8.752 6.693 1.00 0.00 A ATOM 701 O LEU A 175 -3.325 9.425 9.039 1.00 0.00 A ATOM 702 C GLU A 176 -3.965 11.455 5.570 1.00 0.00 A ATOM 703 CA GLU A 176 -3.684 11.494 7.067 1.00 0.00 A ATOM 704 CB GLU A 176 -3.344 12.919 7.530 1.00 0.00 A ATOM 705 CD GLU A 176 -3.287 14.513 9.566 1.00 0.00 A ATOM 706 CG GLU A 176 -3.369 13.061 9.063 1.00 0.00 A ATOM 707 HN GLU A 176 -1.891 10.636 6.530 1.00 0.00 A ATOM 708 HA GLU A 176 -4.552 11.128 7.613 1.00 0.00 A ATOM 709 HB2 GLU A 176 -2.362 13.212 7.152 1.00 0.00 A ATOM 710 HB1 GLU A 176 -4.089 13.581 7.098 1.00 0.00 A ATOM 711 HG2 GLU A 176 -4.302 12.636 9.441 1.00 0.00 A ATOM 712 HG1 GLU A 176 -2.538 12.493 9.489 1.00 0.00 A ATOM 713 N GLU A 176 -2.561 10.606 7.278 1.00 0.00 A ATOM 714 O GLU A 176 -3.008 11.389 4.786 1.00 0.00 A ATOM 715 OE1 GLU A 176 -3.657 15.466 8.838 1.00 0.00 A ATOM 716 OE2 GLU A 176 -2.975 14.704 10.767 1.00 0.00 A ATOM 717 C SER A 177 -7.279 10.612 4.081 1.00 0.00 A ATOM 718 CA SER A 177 -5.883 11.228 3.925 1.00 0.00 A ATOM 719 CB SER A 177 -5.044 10.304 3.059 1.00 0.00 A ATOM 720 HN SER A 177 -5.941 11.364 5.967 1.00 0.00 A ATOM 721 HA SER A 177 -6.001 12.192 3.425 1.00 0.00 A ATOM 722 HB2 SER A 177 -4.347 9.758 3.687 1.00 0.00 A ATOM 723 HB1 SER A 177 -5.702 9.548 2.620 1.00 0.00 A ATOM 724 HG SER A 177 -3.850 11.783 2.613 1.00 0.00 A ATOM 725 N SER A 177 -5.259 11.452 5.220 1.00 0.00 A ATOM 726 O SER A 177 -8.192 11.070 3.397 1.00 0.00 A ATOM 727 OG SER A 177 -4.326 11.082 2.125 1.00 0.00 A ATOM 728 C PRO A 178 -5.415 8.203 5.287 1.00 0.00 A ATOM 729 CA PRO A 178 -6.595 8.964 5.888 1.00 0.00 A ATOM 730 CB PRO A 178 -7.426 7.988 6.696 1.00 0.00 A ATOM 731 CD PRO A 178 -8.850 9.046 5.100 1.00 0.00 A ATOM 732 CG PRO A 178 -8.633 7.727 5.810 1.00 0.00 A ATOM 733 HA PRO A 178 -6.183 9.707 6.563 1.00 0.00 A ATOM 734 HB2 PRO A 178 -6.841 7.084 6.803 1.00 0.00 A ATOM 735 HB1 PRO A 178 -7.726 8.437 7.644 1.00 0.00 A ATOM 736 HD2 PRO A 178 -9.328 8.867 4.135 1.00 0.00 A ATOM 737 HD1 PRO A 178 -9.452 9.716 5.715 1.00 0.00 A ATOM 738 HG2 PRO A 178 -8.317 7.019 5.050 1.00 0.00 A ATOM 739 HG1 PRO A 178 -9.512 7.398 6.371 1.00 0.00 A ATOM 740 N PRO A 178 -7.516 9.601 4.942 1.00 0.00 A ATOM 741 O PRO A 178 -4.319 8.322 5.832 1.00 0.00 A ATOM 742 C VAL A 179 -4.639 7.173 1.982 1.00 0.00 A ATOM 743 CA VAL A 179 -4.479 6.872 3.472 1.00 0.00 A ATOM 744 CB VAL A 179 -4.287 5.377 3.801 1.00 0.00 A ATOM 745 CG1 VAL A 179 -4.253 5.105 5.316 1.00 0.00 A ATOM 746 CG2 VAL A 179 -5.331 4.488 3.121 1.00 0.00 A ATOM 747 HN VAL A 179 -6.497 7.405 3.729 1.00 0.00 A ATOM 748 HA VAL A 179 -3.569 7.355 3.809 1.00 0.00 A ATOM 749 HB VAL A 179 -3.316 5.083 3.404 1.00 0.00 A ATOM 750 HG11 VAL A 179 -5.233 5.269 5.765 1.00 0.00 A ATOM 751 HG12 VAL A 179 -3.946 4.076 5.504 1.00 0.00 A ATOM 752 HG13 VAL A 179 -3.532 5.776 5.787 1.00 0.00 A ATOM 753 HG21 VAL A 179 -6.326 4.917 3.203 1.00 0.00 A ATOM 754 HG22 VAL A 179 -5.057 4.386 2.071 1.00 0.00 A ATOM 755 HG23 VAL A 179 -5.341 3.501 3.568 1.00 0.00 A ATOM 756 N VAL A 179 -5.602 7.456 4.194 1.00 0.00 A ATOM 757 O VAL A 179 -5.763 7.264 1.476 1.00 0.00 A ATOM 758 C GLU A 180 -2.273 6.433 -0.570 1.00 0.00 A ATOM 759 CA GLU A 180 -3.397 7.386 -0.159 1.00 0.00 A ATOM 760 CB GLU A 180 -3.096 8.844 -0.562 1.00 0.00 A ATOM 761 CD GLU A 180 -4.768 10.543 -1.499 1.00 0.00 A ATOM 762 CG GLU A 180 -3.912 9.304 -1.778 1.00 0.00 A ATOM 763 HN GLU A 180 -2.622 7.233 1.759 1.00 0.00 A ATOM 764 HA GLU A 180 -4.332 7.048 -0.608 1.00 0.00 A ATOM 765 HB2 GLU A 180 -3.294 9.510 0.274 1.00 0.00 A ATOM 766 HB1 GLU A 180 -2.034 8.953 -0.788 1.00 0.00 A ATOM 767 HG2 GLU A 180 -3.222 9.518 -2.593 1.00 0.00 A ATOM 768 HG1 GLU A 180 -4.563 8.505 -2.125 1.00 0.00 A ATOM 769 N GLU A 180 -3.515 7.298 1.287 1.00 0.00 A ATOM 770 O GLU A 180 -1.545 5.955 0.304 1.00 0.00 A ATOM 771 OE1 GLU A 180 -5.854 10.411 -0.883 1.00 0.00 A ATOM 772 OE2 GLU A 180 -4.397 11.647 -1.963 1.00 0.00 A ATOM 773 C PHE A 181 -0.270 5.648 -3.359 1.00 0.00 A ATOM 774 CA PHE A 181 -1.234 5.090 -2.341 1.00 0.00 A ATOM 775 CB PHE A 181 -2.038 3.944 -2.961 1.00 0.00 A ATOM 776 CD1 PHE A 181 -2.935 2.889 -0.863 1.00 0.00 A ATOM 777 CD2 PHE A 181 -4.510 3.596 -2.586 1.00 0.00 A ATOM 778 CE1 PHE A 181 -4.003 2.414 -0.092 1.00 0.00 A ATOM 779 CE2 PHE A 181 -5.577 3.136 -1.800 1.00 0.00 A ATOM 780 CG PHE A 181 -3.191 3.472 -2.114 1.00 0.00 A ATOM 781 CZ PHE A 181 -5.323 2.533 -0.555 1.00 0.00 A ATOM 782 HN PHE A 181 -2.626 6.663 -2.580 1.00 0.00 A ATOM 783 HA PHE A 181 -0.666 4.679 -1.503 1.00 0.00 A ATOM 784 HB2 PHE A 181 -2.414 4.246 -3.940 1.00 0.00 A ATOM 785 HB1 PHE A 181 -1.365 3.101 -3.126 1.00 0.00 A ATOM 786 HD1 PHE A 181 -1.921 2.806 -0.491 1.00 0.00 A ATOM 787 HD2 PHE A 181 -4.709 4.057 -3.544 1.00 0.00 A ATOM 788 HE1 PHE A 181 -3.789 1.976 0.865 1.00 0.00 A ATOM 789 HE2 PHE A 181 -6.586 3.277 -2.153 1.00 0.00 A ATOM 790 HZ PHE A 181 -6.133 2.175 0.060 1.00 0.00 A ATOM 791 N PHE A 181 -2.103 6.166 -1.870 1.00 0.00 A ATOM 792 O PHE A 181 -0.683 5.980 -4.472 1.00 0.00 A ATOM 793 C HIS A 182 2.787 4.980 -4.334 1.00 0.00 A ATOM 794 CA HIS A 182 2.027 6.232 -3.895 1.00 0.00 A ATOM 795 CB HIS A 182 2.971 7.236 -3.213 1.00 0.00 A ATOM 796 CD2 HIS A 182 1.033 8.625 -2.119 1.00 0.00 A ATOM 797 CE1 HIS A 182 2.242 9.944 -0.866 1.00 0.00 A ATOM 798 CG HIS A 182 2.356 8.330 -2.354 1.00 0.00 A ATOM 799 HN HIS A 182 1.264 5.556 -2.026 1.00 0.00 A ATOM 800 HA HIS A 182 1.574 6.709 -4.771 1.00 0.00 A ATOM 801 HB2 HIS A 182 3.645 6.670 -2.566 1.00 0.00 A ATOM 802 HB1 HIS A 182 3.578 7.709 -3.988 1.00 0.00 A ATOM 803 HD1 HIS A 182 4.102 9.293 -1.572 1.00 0.00 A ATOM 804 HD2 HIS A 182 0.170 8.156 -2.557 1.00 0.00 A ATOM 805 HE1 HIS A 182 2.546 10.702 -0.158 1.00 0.00 A ATOM 806 N HIS A 182 0.993 5.795 -2.974 1.00 0.00 A ATOM 807 ND1 HIS A 182 3.092 9.190 -1.577 1.00 0.00 A ATOM 808 NE2 HIS A 182 0.970 9.637 -1.160 1.00 0.00 A ATOM 809 O HIS A 182 2.818 3.971 -3.614 1.00 0.00 A ATOM 810 C LEU A 183 5.387 4.840 -6.781 1.00 0.00 A ATOM 811 CA LEU A 183 4.388 4.047 -5.966 1.00 0.00 A ATOM 812 CB LEU A 183 3.740 2.949 -6.825 1.00 0.00 A ATOM 813 CD1 LEU A 183 5.454 1.190 -6.244 1.00 0.00 A ATOM 814 CD2 LEU A 183 3.978 0.860 -8.206 1.00 0.00 A ATOM 815 CG LEU A 183 4.735 1.912 -7.384 1.00 0.00 A ATOM 816 HN LEU A 183 3.236 5.802 -6.135 1.00 0.00 A ATOM 817 HA LEU A 183 4.877 3.602 -5.098 1.00 0.00 A ATOM 818 HB2 LEU A 183 3.010 2.424 -6.213 1.00 0.00 A ATOM 819 HB1 LEU A 183 3.230 3.424 -7.666 1.00 0.00 A ATOM 820 HD11 LEU A 183 4.730 0.765 -5.549 1.00 0.00 A ATOM 821 HD12 LEU A 183 6.089 1.895 -5.713 1.00 0.00 A ATOM 822 HD13 LEU A 183 6.091 0.404 -6.639 1.00 0.00 A ATOM 823 HD21 LEU A 183 3.554 1.335 -9.087 1.00 0.00 A ATOM 824 HD22 LEU A 183 3.176 0.410 -7.620 1.00 0.00 A ATOM 825 HD23 LEU A 183 4.642 0.068 -8.547 1.00 0.00 A ATOM 826 HG LEU A 183 5.475 2.405 -8.021 1.00 0.00 A ATOM 827 N LEU A 183 3.403 5.014 -5.509 1.00 0.00 A ATOM 828 O LEU A 183 5.003 5.470 -7.762 1.00 0.00 A ATOM 829 C ASP A 184 7.560 7.104 -7.114 1.00 0.00 A ATOM 830 CA ASP A 184 7.737 5.589 -7.019 1.00 0.00 A ATOM 831 CB ASP A 184 8.079 4.921 -8.368 1.00 0.00 A ATOM 832 CG ASP A 184 9.191 3.885 -8.238 1.00 0.00 A ATOM 833 HN ASP A 184 6.886 4.343 -5.525 1.00 0.00 A ATOM 834 HA ASP A 184 8.608 5.513 -6.386 1.00 0.00 A ATOM 835 HB2 ASP A 184 7.201 4.435 -8.794 1.00 0.00 A ATOM 836 HB1 ASP A 184 8.391 5.678 -9.081 1.00 0.00 A ATOM 837 N ASP A 184 6.644 4.876 -6.347 1.00 0.00 A ATOM 838 O ASP A 184 8.483 7.793 -7.552 1.00 0.00 A ATOM 839 OD1 ASP A 184 8.931 2.801 -7.661 1.00 0.00 A ATOM 840 OD2 ASP A 184 10.314 4.114 -8.742 1.00 0.00 A ATOM 841 C GLY A 185 4.778 9.260 -7.419 1.00 0.00 A ATOM 842 CA GLY A 185 6.099 9.050 -6.688 1.00 0.00 A ATOM 843 HN GLY A 185 5.715 7.009 -6.345 1.00 0.00 A ATOM 844 HA2 GLY A 185 6.022 9.461 -5.683 1.00 0.00 A ATOM 845 HA1 GLY A 185 6.881 9.573 -7.231 1.00 0.00 A ATOM 846 N GLY A 185 6.450 7.644 -6.616 1.00 0.00 A ATOM 847 O GLY A 185 4.147 10.299 -7.240 1.00 0.00 A ATOM 848 C GLU A 186 1.978 7.928 -7.824 1.00 0.00 A ATOM 849 CA GLU A 186 3.032 8.330 -8.853 1.00 0.00 A ATOM 850 CB GLU A 186 3.024 7.437 -10.102 1.00 0.00 A ATOM 851 CD GLU A 186 3.936 7.268 -12.492 1.00 0.00 A ATOM 852 CG GLU A 186 3.930 8.054 -11.182 1.00 0.00 A ATOM 853 HN GLU A 186 4.814 7.377 -8.194 1.00 0.00 A ATOM 854 HA GLU A 186 2.849 9.360 -9.166 1.00 0.00 A ATOM 855 HB2 GLU A 186 3.370 6.432 -9.855 1.00 0.00 A ATOM 856 HB1 GLU A 186 2.004 7.375 -10.483 1.00 0.00 A ATOM 857 HG2 GLU A 186 3.586 9.069 -11.394 1.00 0.00 A ATOM 858 HG1 GLU A 186 4.953 8.110 -10.803 1.00 0.00 A ATOM 859 N GLU A 186 4.324 8.269 -8.188 1.00 0.00 A ATOM 860 O GLU A 186 2.088 6.875 -7.196 1.00 0.00 A ATOM 861 OE1 GLU A 186 2.856 7.073 -13.098 1.00 0.00 A ATOM 862 OE2 GLU A 186 5.033 6.885 -12.959 1.00 0.00 A ATOM 863 C VAL A 187 -1.301 8.076 -7.377 1.00 0.00 A ATOM 864 CA VAL A 187 -0.075 8.579 -6.628 1.00 0.00 A ATOM 865 CB VAL A 187 -0.332 9.875 -5.842 1.00 0.00 A ATOM 866 CG1 VAL A 187 -1.441 9.699 -4.797 1.00 0.00 A ATOM 867 CG2 VAL A 187 0.952 10.351 -5.147 1.00 0.00 A ATOM 868 HN VAL A 187 0.934 9.614 -8.180 1.00 0.00 A ATOM 869 HA VAL A 187 0.233 7.813 -5.922 1.00 0.00 A ATOM 870 HB VAL A 187 -0.640 10.644 -6.543 1.00 0.00 A ATOM 871 HG11 VAL A 187 -1.214 8.864 -4.137 1.00 0.00 A ATOM 872 HG12 VAL A 187 -1.550 10.611 -4.207 1.00 0.00 A ATOM 873 HG13 VAL A 187 -2.394 9.506 -5.292 1.00 0.00 A ATOM 874 HG21 VAL A 187 1.382 9.531 -4.580 1.00 0.00 A ATOM 875 HG22 VAL A 187 1.690 10.682 -5.879 1.00 0.00 A ATOM 876 HG23 VAL A 187 0.734 11.178 -4.471 1.00 0.00 A ATOM 877 N VAL A 187 0.987 8.788 -7.606 1.00 0.00 A ATOM 878 O VAL A 187 -1.635 8.592 -8.449 1.00 0.00 A ATOM 879 C LEU A 188 -4.086 5.820 -6.647 1.00 0.00 A ATOM 880 CA LEU A 188 -2.971 6.286 -7.564 1.00 0.00 A ATOM 881 CB LEU A 188 -2.292 5.064 -8.182 1.00 0.00 A ATOM 882 CD1 LEU A 188 -0.809 4.028 -9.829 1.00 0.00 A ATOM 883 CD2 LEU A 188 -2.361 5.922 -10.571 1.00 0.00 A ATOM 884 CG LEU A 188 -1.484 5.347 -9.452 1.00 0.00 A ATOM 885 HN LEU A 188 -1.698 6.699 -5.931 1.00 0.00 A ATOM 886 HA LEU A 188 -3.421 6.897 -8.342 1.00 0.00 A ATOM 887 HB2 LEU A 188 -1.618 4.648 -7.436 1.00 0.00 A ATOM 888 HB1 LEU A 188 -3.044 4.308 -8.413 1.00 0.00 A ATOM 889 HD11 LEU A 188 -0.610 3.963 -10.897 1.00 0.00 A ATOM 890 HD12 LEU A 188 -1.374 3.146 -9.489 1.00 0.00 A ATOM 891 HD13 LEU A 188 0.151 4.030 -9.318 1.00 0.00 A ATOM 892 HD21 LEU A 188 -2.520 6.984 -10.380 1.00 0.00 A ATOM 893 HD22 LEU A 188 -3.324 5.415 -10.601 1.00 0.00 A ATOM 894 HD23 LEU A 188 -1.836 5.829 -11.522 1.00 0.00 A ATOM 895 HG LEU A 188 -0.694 6.068 -9.242 1.00 0.00 A ATOM 896 N LEU A 188 -1.970 7.057 -6.844 1.00 0.00 A ATOM 897 O LEU A 188 -3.942 5.811 -5.425 1.00 0.00 A ATOM 898 C SER A 189 -6.380 3.492 -6.276 1.00 0.00 A ATOM 899 CA SER A 189 -6.389 4.986 -6.582 1.00 0.00 A ATOM 900 CB SER A 189 -7.609 5.395 -7.417 1.00 0.00 A ATOM 901 HN SER A 189 -5.210 5.317 -8.277 1.00 0.00 A ATOM 902 HA SER A 189 -6.438 5.516 -5.633 1.00 0.00 A ATOM 903 HB2 SER A 189 -8.451 4.761 -7.148 1.00 0.00 A ATOM 904 HB1 SER A 189 -7.870 6.428 -7.183 1.00 0.00 A ATOM 905 HG SER A 189 -8.247 4.979 -9.181 1.00 0.00 A ATOM 906 N SER A 189 -5.181 5.385 -7.268 1.00 0.00 A ATOM 907 O SER A 189 -5.673 2.700 -6.909 1.00 0.00 A ATOM 908 OG SER A 189 -7.389 5.281 -8.818 1.00 0.00 A ATOM 909 C LEU A 190 -7.647 0.740 -6.006 1.00 0.00 A ATOM 910 CA LEU A 190 -7.427 1.738 -4.869 1.00 0.00 A ATOM 911 CB LEU A 190 -8.637 1.738 -3.932 1.00 0.00 A ATOM 912 CD1 LEU A 190 -7.813 -0.122 -2.409 1.00 0.00 A ATOM 913 CD2 LEU A 190 -10.256 0.472 -2.551 1.00 0.00 A ATOM 914 CG LEU A 190 -8.944 0.367 -3.321 1.00 0.00 A ATOM 915 HN LEU A 190 -7.796 3.827 -4.886 1.00 0.00 A ATOM 916 HA LEU A 190 -6.534 1.454 -4.312 1.00 0.00 A ATOM 917 HB2 LEU A 190 -8.466 2.455 -3.132 1.00 0.00 A ATOM 918 HB1 LEU A 190 -9.511 2.074 -4.491 1.00 0.00 A ATOM 919 HD11 LEU A 190 -8.124 -1.019 -1.879 1.00 0.00 A ATOM 920 HD12 LEU A 190 -7.550 0.643 -1.680 1.00 0.00 A ATOM 921 HD13 LEU A 190 -6.931 -0.365 -3.002 1.00 0.00 A ATOM 922 HD21 LEU A 190 -11.073 0.674 -3.244 1.00 0.00 A ATOM 923 HD22 LEU A 190 -10.199 1.295 -1.842 1.00 0.00 A ATOM 924 HD23 LEU A 190 -10.459 -0.453 -2.019 1.00 0.00 A ATOM 925 HG LEU A 190 -9.096 -0.363 -4.111 1.00 0.00 A ATOM 926 N LEU A 190 -7.251 3.101 -5.348 1.00 0.00 A ATOM 927 O LEU A 190 -7.090 -0.353 -5.989 1.00 0.00 A ATOM 928 C ASP A 191 -7.611 -0.212 -8.902 1.00 0.00 A ATOM 929 CA ASP A 191 -8.830 0.274 -8.131 1.00 0.00 A ATOM 930 CB ASP A 191 -9.663 1.123 -9.078 1.00 0.00 A ATOM 931 CG ASP A 191 -10.117 0.357 -10.318 1.00 0.00 A ATOM 932 HN ASP A 191 -8.892 2.024 -6.907 1.00 0.00 A ATOM 933 HA ASP A 191 -9.411 -0.575 -7.789 1.00 0.00 A ATOM 934 HB2 ASP A 191 -10.493 1.545 -8.535 1.00 0.00 A ATOM 935 HB1 ASP A 191 -9.049 1.955 -9.395 1.00 0.00 A ATOM 936 N ASP A 191 -8.463 1.113 -6.989 1.00 0.00 A ATOM 937 O ASP A 191 -7.472 -1.391 -9.244 1.00 0.00 A ATOM 938 OD1 ASP A 191 -11.045 -0.466 -10.205 1.00 0.00 A ATOM 939 OD2 ASP A 191 -9.553 0.635 -11.402 1.00 0.00 A ATOM 940 C LYS A 192 -4.515 -0.229 -8.949 1.00 0.00 A ATOM 941 CA LYS A 192 -5.475 0.505 -9.875 1.00 0.00 A ATOM 942 CB LYS A 192 -4.885 1.819 -10.403 1.00 0.00 A ATOM 943 CD LYS A 192 -3.082 2.569 -12.102 1.00 0.00 A ATOM 944 CE LYS A 192 -4.018 2.757 -13.298 1.00 0.00 A ATOM 945 CG LYS A 192 -3.583 1.487 -11.148 1.00 0.00 A ATOM 946 HN LYS A 192 -7.010 1.669 -8.888 1.00 0.00 A ATOM 947 HA LYS A 192 -5.666 -0.146 -10.728 1.00 0.00 A ATOM 948 HB2 LYS A 192 -5.604 2.272 -11.086 1.00 0.00 A ATOM 949 HB1 LYS A 192 -4.683 2.510 -9.580 1.00 0.00 A ATOM 950 HD2 LYS A 192 -2.983 3.504 -11.568 1.00 0.00 A ATOM 951 HD1 LYS A 192 -2.096 2.263 -12.455 1.00 0.00 A ATOM 952 HE2 LYS A 192 -4.256 1.772 -13.706 1.00 0.00 A ATOM 953 HE1 LYS A 192 -4.944 3.231 -12.959 1.00 0.00 A ATOM 954 HG2 LYS A 192 -2.809 1.300 -10.403 1.00 0.00 A ATOM 955 HG1 LYS A 192 -3.726 0.573 -11.723 1.00 0.00 A ATOM 956 HZ1 LYS A 192 -3.860 3.417 -15.248 1.00 0.00 A ATOM 957 HZ2 LYS A 192 -2.421 3.289 -14.489 1.00 0.00 A ATOM 958 HZ3 LYS A 192 -3.405 4.558 -14.128 1.00 0.00 A ATOM 959 N LYS A 192 -6.739 0.747 -9.203 1.00 0.00 A ATOM 960 NZ LYS A 192 -3.390 3.571 -14.360 1.00 0.00 A ATOM 961 O LYS A 192 -3.843 -1.152 -9.409 1.00 0.00 A ATOM 962 C LEU A 193 -3.866 -2.019 -6.690 1.00 0.00 A ATOM 963 CA LEU A 193 -3.559 -0.516 -6.723 1.00 0.00 A ATOM 964 CB LEU A 193 -3.724 0.092 -5.317 1.00 0.00 A ATOM 965 CD1 LEU A 193 -1.371 -0.562 -4.515 1.00 0.00 A ATOM 966 CD2 LEU A 193 -3.156 -0.013 -2.867 1.00 0.00 A ATOM 967 CG LEU A 193 -2.874 -0.611 -4.242 1.00 0.00 A ATOM 968 HN LEU A 193 -5.032 0.891 -7.314 1.00 0.00 A ATOM 969 HA LEU A 193 -2.544 -0.320 -7.097 1.00 0.00 A ATOM 970 HB2 LEU A 193 -3.485 1.153 -5.342 1.00 0.00 A ATOM 971 HB1 LEU A 193 -4.766 0.009 -5.016 1.00 0.00 A ATOM 972 HD11 LEU A 193 -1.150 -1.029 -5.469 1.00 0.00 A ATOM 973 HD12 LEU A 193 -0.853 -1.128 -3.747 1.00 0.00 A ATOM 974 HD13 LEU A 193 -1.023 0.469 -4.519 1.00 0.00 A ATOM 975 HD21 LEU A 193 -2.595 -0.536 -2.093 1.00 0.00 A ATOM 976 HD22 LEU A 193 -4.219 -0.073 -2.636 1.00 0.00 A ATOM 977 HD23 LEU A 193 -2.862 1.030 -2.863 1.00 0.00 A ATOM 978 HG LEU A 193 -3.162 -1.651 -4.196 1.00 0.00 A ATOM 979 N LEU A 193 -4.462 0.128 -7.663 1.00 0.00 A ATOM 980 O LEU A 193 -2.973 -2.855 -6.786 1.00 0.00 A ATOM 981 C LYS A 194 -5.090 -4.536 -7.878 1.00 0.00 A ATOM 982 CA LYS A 194 -5.554 -3.798 -6.623 1.00 0.00 A ATOM 983 CB LYS A 194 -7.080 -3.865 -6.509 1.00 0.00 A ATOM 984 CD LYS A 194 -9.065 -3.205 -5.128 1.00 0.00 A ATOM 985 CE LYS A 194 -9.572 -3.145 -3.688 1.00 0.00 A ATOM 986 CG LYS A 194 -7.565 -3.501 -5.101 1.00 0.00 A ATOM 987 HN LYS A 194 -5.882 -1.702 -6.509 1.00 0.00 A ATOM 988 HA LYS A 194 -5.097 -4.299 -5.768 1.00 0.00 A ATOM 989 HB2 LYS A 194 -7.523 -3.188 -7.240 1.00 0.00 A ATOM 990 HB1 LYS A 194 -7.420 -4.876 -6.739 1.00 0.00 A ATOM 991 HD2 LYS A 194 -9.246 -2.256 -5.634 1.00 0.00 A ATOM 992 HD1 LYS A 194 -9.559 -4.001 -5.677 1.00 0.00 A ATOM 993 HE2 LYS A 194 -9.264 -4.057 -3.184 1.00 0.00 A ATOM 994 HE1 LYS A 194 -9.095 -2.304 -3.187 1.00 0.00 A ATOM 995 HG2 LYS A 194 -7.364 -4.342 -4.438 1.00 0.00 A ATOM 996 HG1 LYS A 194 -7.039 -2.630 -4.715 1.00 0.00 A ATOM 997 HZ1 LYS A 194 -11.483 -3.864 -3.993 1.00 0.00 A ATOM 998 HZ2 LYS A 194 -11.424 -2.232 -4.056 1.00 0.00 A ATOM 999 HZ3 LYS A 194 -11.313 -2.990 -2.599 1.00 0.00 A ATOM 1000 N LYS A 194 -5.145 -2.398 -6.607 1.00 0.00 A ATOM 1001 NZ LYS A 194 -11.042 -3.043 -3.580 1.00 0.00 A ATOM 1002 O LYS A 194 -4.912 -5.749 -7.800 1.00 0.00 A ATOM 1003 C SER A 195 -2.922 -4.731 -10.116 1.00 0.00 A ATOM 1004 CA SER A 195 -4.408 -4.395 -10.246 1.00 0.00 A ATOM 1005 CB SER A 195 -4.685 -3.383 -11.372 1.00 0.00 A ATOM 1006 HN SER A 195 -4.972 -2.832 -8.966 1.00 0.00 A ATOM 1007 HA SER A 195 -4.950 -5.320 -10.440 1.00 0.00 A ATOM 1008 HB2 SER A 195 -5.540 -2.763 -11.099 1.00 0.00 A ATOM 1009 HB1 SER A 195 -3.825 -2.730 -11.517 1.00 0.00 A ATOM 1010 HG SER A 195 -5.763 -4.596 -12.404 1.00 0.00 A ATOM 1011 N SER A 195 -4.896 -3.838 -8.997 1.00 0.00 A ATOM 1012 O SER A 195 -2.528 -5.875 -10.321 1.00 0.00 A ATOM 1013 OG SER A 195 -5.001 -4.020 -12.587 1.00 0.00 A ATOM 1014 C LEU A 196 -0.217 -4.978 -8.636 1.00 0.00 A ATOM 1015 CA LEU A 196 -0.637 -3.952 -9.692 1.00 0.00 A ATOM 1016 CB LEU A 196 0.075 -2.598 -9.515 1.00 0.00 A ATOM 1017 CD1 LEU A 196 1.352 -2.438 -7.252 1.00 0.00 A ATOM 1018 CD2 LEU A 196 0.092 -0.514 -8.141 1.00 0.00 A ATOM 1019 CG LEU A 196 0.122 -2.037 -8.077 1.00 0.00 A ATOM 1020 HN LEU A 196 -2.465 -2.843 -9.520 1.00 0.00 A ATOM 1021 HA LEU A 196 -0.341 -4.352 -10.662 1.00 0.00 A ATOM 1022 HB2 LEU A 196 1.092 -2.685 -9.895 1.00 0.00 A ATOM 1023 HB1 LEU A 196 -0.443 -1.882 -10.155 1.00 0.00 A ATOM 1024 HD11 LEU A 196 1.285 -2.012 -6.253 1.00 0.00 A ATOM 1025 HD12 LEU A 196 2.262 -2.078 -7.735 1.00 0.00 A ATOM 1026 HD13 LEU A 196 1.416 -3.516 -7.150 1.00 0.00 A ATOM 1027 HD21 LEU A 196 0.958 -0.155 -8.699 1.00 0.00 A ATOM 1028 HD22 LEU A 196 0.117 -0.092 -7.139 1.00 0.00 A ATOM 1029 HD23 LEU A 196 -0.811 -0.173 -8.646 1.00 0.00 A ATOM 1030 HG LEU A 196 -0.760 -2.359 -7.540 1.00 0.00 A ATOM 1031 N LEU A 196 -2.089 -3.757 -9.737 1.00 0.00 A ATOM 1032 O LEU A 196 0.902 -5.490 -8.686 1.00 0.00 A ATOM 1033 C LEU A 197 -1.342 -7.616 -6.901 1.00 0.00 A ATOM 1034 CA LEU A 197 -0.864 -6.194 -6.583 1.00 0.00 A ATOM 1035 CB LEU A 197 -1.606 -5.729 -5.319 1.00 0.00 A ATOM 1036 CD1 LEU A 197 -2.019 -4.204 -3.419 1.00 0.00 A ATOM 1037 CD2 LEU A 197 0.333 -4.601 -4.098 1.00 0.00 A ATOM 1038 CG LEU A 197 -1.100 -4.461 -4.615 1.00 0.00 A ATOM 1039 HN LEU A 197 -2.001 -4.799 -7.704 1.00 0.00 A ATOM 1040 HA LEU A 197 0.202 -6.236 -6.372 1.00 0.00 A ATOM 1041 HB2 LEU A 197 -2.660 -5.602 -5.570 1.00 0.00 A ATOM 1042 HB1 LEU A 197 -1.537 -6.531 -4.592 1.00 0.00 A ATOM 1043 HD11 LEU A 197 -1.999 -5.066 -2.747 1.00 0.00 A ATOM 1044 HD12 LEU A 197 -3.036 -4.057 -3.786 1.00 0.00 A ATOM 1045 HD13 LEU A 197 -1.700 -3.313 -2.880 1.00 0.00 A ATOM 1046 HD21 LEU A 197 1.019 -4.596 -4.943 1.00 0.00 A ATOM 1047 HD22 LEU A 197 0.448 -5.530 -3.539 1.00 0.00 A ATOM 1048 HD23 LEU A 197 0.585 -3.763 -3.454 1.00 0.00 A ATOM 1049 HG LEU A 197 -1.150 -3.607 -5.285 1.00 0.00 A ATOM 1050 N LEU A 197 -1.100 -5.257 -7.669 1.00 0.00 A ATOM 1051 O LEU A 197 -0.931 -8.532 -6.183 1.00 0.00 A ATOM 1052 C SER A 198 -1.730 -10.032 -8.762 1.00 0.00 A ATOM 1053 CA SER A 198 -2.796 -9.138 -8.150 1.00 0.00 A ATOM 1054 CB SER A 198 -4.068 -9.099 -9.012 1.00 0.00 A ATOM 1055 HN SER A 198 -2.491 -7.058 -8.495 1.00 0.00 A ATOM 1056 HA SER A 198 -3.052 -9.595 -7.199 1.00 0.00 A ATOM 1057 HB2 SER A 198 -4.198 -10.068 -9.491 1.00 0.00 A ATOM 1058 HB1 SER A 198 -4.924 -8.938 -8.363 1.00 0.00 A ATOM 1059 HG SER A 198 -3.203 -7.889 -10.311 1.00 0.00 A ATOM 1060 N SER A 198 -2.258 -7.810 -7.860 1.00 0.00 A ATOM 1061 OT1 SER A 198 -1.802 -11.255 -8.511 1.00 0.00 A ATOM 1062 OG SER A 198 -4.106 -8.093 -10.001 1.00 0.00 A END