ATOM 1 N GLY A 129 4.220 24.415 13.281 1.00 0.00 N ATOM 2 CA GLY A 129 2.828 24.300 13.674 1.00 0.00 C ATOM 3 C GLY A 129 1.993 23.571 12.640 1.00 0.00 C ATOM 4 O GLY A 129 1.877 24.017 11.499 1.00 0.00 O ATOM 5 H1 GLY A 129 4.644 23.695 12.769 1.00 0.00 H ATOM 6 HA2 GLY A 129 2.772 23.764 14.610 1.00 0.00 H ATOM 7 HA3 GLY A 129 2.422 25.291 13.813 1.00 0.00 H ATOM 8 N SER A 130 1.410 22.445 13.039 1.00 0.00 N ATOM 9 CA SER A 130 0.585 21.649 12.137 1.00 0.00 C ATOM 10 C SER A 130 -0.867 22.113 12.178 1.00 0.00 C ATOM 11 O SER A 130 -1.342 22.615 13.197 1.00 0.00 O ATOM 12 CB SER A 130 0.670 20.167 12.508 1.00 0.00 C ATOM 13 OG SER A 130 1.654 19.946 13.504 1.00 0.00 O ATOM 14 H SER A 130 1.540 22.141 13.962 1.00 0.00 H ATOM 15 HA SER A 130 0.966 21.783 11.136 1.00 0.00 H ATOM 16 HB2 SER A 130 -0.286 19.838 12.886 1.00 0.00 H ATOM 17 HB3 SER A 130 0.928 19.594 11.630 1.00 0.00 H ATOM 18 HG SER A 130 1.323 19.315 14.147 1.00 0.00 H ATOM 19 N SER A 131 -1.569 21.941 11.062 1.00 0.00 N ATOM 20 CA SER A 131 -2.967 22.345 10.968 1.00 0.00 C ATOM 21 C SER A 131 -3.742 21.406 10.049 1.00 0.00 C ATOM 22 O SER A 131 -4.169 21.795 8.962 1.00 0.00 O ATOM 23 CB SER A 131 -3.070 23.782 10.453 1.00 0.00 C ATOM 24 OG SER A 131 -2.144 24.017 9.407 1.00 0.00 O ATOM 25 H SER A 131 -1.134 21.534 10.283 1.00 0.00 H ATOM 26 HA SER A 131 -3.394 22.295 11.958 1.00 0.00 H ATOM 27 HB2 SER A 131 -4.068 23.957 10.080 1.00 0.00 H ATOM 28 HB3 SER A 131 -2.863 24.467 11.262 1.00 0.00 H ATOM 29 HG SER A 131 -1.250 23.935 9.746 1.00 0.00 H ATOM 30 N GLY A 132 -3.921 20.166 10.494 1.00 0.00 N ATOM 31 CA GLY A 132 -4.645 19.190 9.700 1.00 0.00 C ATOM 32 C GLY A 132 -4.893 17.899 10.455 1.00 0.00 C ATOM 33 O GLY A 132 -3.976 17.333 11.049 1.00 0.00 O ATOM 34 H GLY A 132 -3.559 19.912 11.368 1.00 0.00 H ATOM 35 HA2 GLY A 132 -5.595 19.613 9.409 1.00 0.00 H ATOM 36 HA3 GLY A 132 -4.072 18.970 8.812 1.00 0.00 H ATOM 37 N SER A 133 -6.138 17.432 10.433 1.00 0.00 N ATOM 38 CA SER A 133 -6.505 16.202 11.124 1.00 0.00 C ATOM 39 C SER A 133 -6.311 14.991 10.218 1.00 0.00 C ATOM 40 O SER A 133 -6.195 15.125 9.000 1.00 0.00 O ATOM 41 CB SER A 133 -7.958 16.273 11.597 1.00 0.00 C ATOM 42 OG SER A 133 -8.323 15.099 12.302 1.00 0.00 O ATOM 43 H SER A 133 -6.825 17.929 9.941 1.00 0.00 H ATOM 44 HA SER A 133 -5.860 16.101 11.985 1.00 0.00 H ATOM 45 HB2 SER A 133 -8.082 17.123 12.249 1.00 0.00 H ATOM 46 HB3 SER A 133 -8.608 16.379 10.739 1.00 0.00 H ATOM 47 HG SER A 133 -9.278 15.005 12.297 1.00 0.00 H ATOM 48 N SER A 134 -6.276 13.807 10.822 1.00 0.00 N ATOM 49 CA SER A 134 -6.092 12.571 10.071 1.00 0.00 C ATOM 50 C SER A 134 -7.391 11.771 10.014 1.00 0.00 C ATOM 51 O SER A 134 -8.064 11.587 11.027 1.00 0.00 O ATOM 52 CB SER A 134 -4.987 11.724 10.704 1.00 0.00 C ATOM 53 OG SER A 134 -3.906 12.535 11.133 1.00 0.00 O ATOM 54 H SER A 134 -6.374 13.765 11.796 1.00 0.00 H ATOM 55 HA SER A 134 -5.801 12.834 9.065 1.00 0.00 H ATOM 56 HB2 SER A 134 -5.385 11.196 11.557 1.00 0.00 H ATOM 57 HB3 SER A 134 -4.621 11.012 9.978 1.00 0.00 H ATOM 58 HG SER A 134 -3.351 12.036 11.736 1.00 0.00 H ATOM 59 N GLY A 135 -7.736 11.299 8.820 1.00 0.00 N ATOM 60 CA GLY A 135 -8.952 10.525 8.652 1.00 0.00 C ATOM 61 C GLY A 135 -8.682 9.038 8.541 1.00 0.00 C ATOM 62 O GLY A 135 -7.544 8.622 8.327 1.00 0.00 O ATOM 63 H GLY A 135 -7.160 11.477 8.047 1.00 0.00 H ATOM 64 HA2 GLY A 135 -9.598 10.701 9.499 1.00 0.00 H ATOM 65 HA3 GLY A 135 -9.454 10.856 7.754 1.00 0.00 H ATOM 66 N GLU A 136 -9.731 8.235 8.687 1.00 0.00 N ATOM 67 CA GLU A 136 -9.600 6.785 8.605 1.00 0.00 C ATOM 68 C GLU A 136 -9.908 6.290 7.194 1.00 0.00 C ATOM 69 O GLU A 136 -10.486 7.013 6.383 1.00 0.00 O ATOM 70 CB GLU A 136 -10.535 6.108 9.609 1.00 0.00 C ATOM 71 CG GLU A 136 -10.036 6.171 11.043 1.00 0.00 C ATOM 72 CD GLU A 136 -9.274 4.925 11.452 1.00 0.00 C ATOM 73 OE1 GLU A 136 -8.589 4.338 10.589 1.00 0.00 O ATOM 74 OE2 GLU A 136 -9.364 4.538 12.636 1.00 0.00 O ATOM 75 H GLU A 136 -10.614 8.626 8.856 1.00 0.00 H ATOM 76 HA GLU A 136 -8.580 6.529 8.848 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.501 6.588 9.564 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.646 5.069 9.335 1.00 0.00 H ATOM 79 HG2 GLU A 136 -9.381 7.024 11.146 1.00 0.00 H ATOM 80 HG3 GLU A 136 -10.884 6.289 11.701 1.00 0.00 H ATOM 81 N LYS A 137 -9.516 5.053 6.909 1.00 0.00 N ATOM 82 CA LYS A 137 -9.750 4.459 5.598 1.00 0.00 C ATOM 83 C LYS A 137 -10.735 3.299 5.694 1.00 0.00 C ATOM 84 O LYS A 137 -10.901 2.679 6.744 1.00 0.00 O ATOM 85 CB LYS A 137 -8.431 3.973 4.993 1.00 0.00 C ATOM 86 CG LYS A 137 -7.515 5.100 4.547 1.00 0.00 C ATOM 87 CD LYS A 137 -6.472 4.611 3.556 1.00 0.00 C ATOM 88 CE LYS A 137 -5.481 5.710 3.202 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.318 5.183 2.435 1.00 0.00 N ATOM 90 H LYS A 137 -9.060 4.525 7.598 1.00 0.00 H ATOM 91 HA LYS A 137 -10.170 5.221 4.959 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.907 3.382 5.729 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.649 3.354 4.135 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.109 5.870 4.077 1.00 0.00 H ATOM 95 HG3 LYS A 137 -7.013 5.508 5.413 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.933 3.784 3.992 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.970 4.284 2.654 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.986 6.455 2.607 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.124 6.162 4.116 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -3.935 5.923 1.814 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -4.613 4.373 1.852 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -3.571 4.871 3.088 1.00 0.00 H ATOM 103 N PRO A 138 -11.405 2.996 4.572 1.00 0.00 N ATOM 104 CA PRO A 138 -12.383 1.906 4.504 1.00 0.00 C ATOM 105 C PRO A 138 -11.729 0.532 4.601 1.00 0.00 C ATOM 106 O PRO A 138 -12.406 -0.474 4.815 1.00 0.00 O ATOM 107 CB PRO A 138 -13.029 2.095 3.128 1.00 0.00 C ATOM 108 CG PRO A 138 -11.999 2.806 2.321 1.00 0.00 C ATOM 109 CD PRO A 138 -11.257 3.692 3.283 1.00 0.00 C ATOM 110 HA PRO A 138 -13.136 2.001 5.273 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.267 1.129 2.705 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.929 2.683 3.227 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.325 2.091 1.874 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.478 3.400 1.557 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.217 3.768 3.002 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.712 4.671 3.321 1.00 0.00 H ATOM 117 N TYR A 139 -10.411 0.497 4.443 1.00 0.00 N ATOM 118 CA TYR A 139 -9.666 -0.754 4.512 1.00 0.00 C ATOM 119 C TYR A 139 -8.471 -0.626 5.451 1.00 0.00 C ATOM 120 O TYR A 139 -7.894 0.452 5.595 1.00 0.00 O ATOM 121 CB TYR A 139 -9.191 -1.166 3.117 1.00 0.00 C ATOM 122 CG TYR A 139 -10.291 -1.171 2.080 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.251 -2.175 2.062 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.369 -0.173 1.117 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.258 -2.184 1.116 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.373 -0.173 0.168 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.314 -1.180 0.171 1.00 0.00 C ATOM 128 OH TYR A 139 -13.315 -1.185 -0.774 1.00 0.00 O ATOM 129 H TYR A 139 -9.927 1.333 4.275 1.00 0.00 H ATOM 130 HA TYR A 139 -10.330 -1.515 4.895 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.427 -0.479 2.787 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.776 -2.162 3.166 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.204 -2.959 2.804 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.629 0.615 1.117 1.00 0.00 H ATOM 135 HE1 TYR A 139 -12.996 -2.972 1.118 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.417 0.612 -0.573 1.00 0.00 H ATOM 137 HH TYR A 139 -13.103 -0.555 -1.467 1.00 0.00 H ATOM 138 N GLN A 140 -8.104 -1.734 6.087 1.00 0.00 N ATOM 139 CA GLN A 140 -6.978 -1.746 7.013 1.00 0.00 C ATOM 140 C GLN A 140 -6.370 -3.141 7.112 1.00 0.00 C ATOM 141 O GLN A 140 -7.074 -4.121 7.355 1.00 0.00 O ATOM 142 CB GLN A 140 -7.423 -1.271 8.397 1.00 0.00 C ATOM 143 CG GLN A 140 -6.304 -1.259 9.425 1.00 0.00 C ATOM 144 CD GLN A 140 -6.708 -1.903 10.737 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.660 -1.470 11.387 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.985 -2.943 11.133 1.00 0.00 N ATOM 147 H GLN A 140 -8.604 -2.562 5.931 1.00 0.00 H ATOM 148 HA GLN A 140 -6.230 -1.067 6.633 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.816 -0.269 8.312 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.204 -1.926 8.756 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.457 -1.797 9.024 1.00 0.00 H ATOM 152 HG3 GLN A 140 -6.019 -0.234 9.616 1.00 0.00 H ATOM 153 HE21 GLN A 140 -5.240 -3.232 10.565 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.224 -3.378 11.978 1.00 0.00 H ATOM 155 N CYS A 141 -5.057 -3.224 6.922 1.00 0.00 N ATOM 156 CA CYS A 141 -4.353 -4.499 6.989 1.00 0.00 C ATOM 157 C CYS A 141 -4.349 -5.044 8.414 1.00 0.00 C ATOM 158 O CYS A 141 -4.133 -4.303 9.373 1.00 0.00 O ATOM 159 CB CYS A 141 -2.916 -4.338 6.488 1.00 0.00 C ATOM 160 SG CYS A 141 -2.046 -5.914 6.209 1.00 0.00 S ATOM 161 H CYS A 141 -4.549 -2.407 6.731 1.00 0.00 H ATOM 162 HA CYS A 141 -4.872 -5.198 6.351 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.928 -3.800 5.551 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.351 -3.774 7.214 1.00 0.00 H ATOM 165 N LYS A 142 -4.588 -6.344 8.545 1.00 0.00 N ATOM 166 CA LYS A 142 -4.611 -6.990 9.851 1.00 0.00 C ATOM 167 C LYS A 142 -3.331 -7.786 10.087 1.00 0.00 C ATOM 168 O LYS A 142 -3.326 -8.763 10.836 1.00 0.00 O ATOM 169 CB LYS A 142 -5.826 -7.913 9.966 1.00 0.00 C ATOM 170 CG LYS A 142 -5.798 -9.079 8.993 1.00 0.00 C ATOM 171 CD LYS A 142 -6.675 -8.815 7.780 1.00 0.00 C ATOM 172 CE LYS A 142 -6.559 -9.932 6.754 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.674 -9.896 5.767 1.00 0.00 N ATOM 174 H LYS A 142 -4.753 -6.883 7.742 1.00 0.00 H ATOM 175 HA LYS A 142 -4.684 -6.219 10.602 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.869 -8.310 10.969 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.720 -7.336 9.778 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.783 -9.236 8.662 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.156 -9.966 9.497 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.704 -8.740 8.100 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.370 -7.884 7.322 1.00 0.00 H ATOM 182 HE2 LYS A 142 -5.622 -9.826 6.230 1.00 0.00 H ATOM 183 HE3 LYS A 142 -6.578 -10.880 7.271 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -7.372 -9.401 4.905 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -8.493 -9.398 6.172 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -7.960 -10.864 5.516 1.00 0.00 H ATOM 187 N GLU A 143 -2.248 -7.362 9.443 1.00 0.00 N ATOM 188 CA GLU A 143 -0.963 -8.036 9.584 1.00 0.00 C ATOM 189 C GLU A 143 0.100 -7.076 10.112 1.00 0.00 C ATOM 190 O GLU A 143 0.990 -7.471 10.865 1.00 0.00 O ATOM 191 CB GLU A 143 -0.518 -8.619 8.242 1.00 0.00 C ATOM 192 CG GLU A 143 -1.611 -9.389 7.520 1.00 0.00 C ATOM 193 CD GLU A 143 -2.220 -10.480 8.378 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.572 -10.889 9.365 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.343 -10.926 8.064 1.00 0.00 O ATOM 196 H GLU A 143 -2.316 -6.577 8.860 1.00 0.00 H ATOM 197 HA GLU A 143 -1.087 -8.841 10.293 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.192 -7.811 7.603 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.312 -9.288 8.412 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.391 -8.699 7.235 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.190 -9.840 6.634 1.00 0.00 H ATOM 202 N CYS A 144 0.000 -5.813 9.711 1.00 0.00 N ATOM 203 CA CYS A 144 0.951 -4.796 10.141 1.00 0.00 C ATOM 204 C CYS A 144 0.226 -3.571 10.692 1.00 0.00 C ATOM 205 O CYS A 144 0.672 -2.957 11.660 1.00 0.00 O ATOM 206 CB CYS A 144 1.853 -4.386 8.975 1.00 0.00 C ATOM 207 SG CYS A 144 0.949 -3.829 7.495 1.00 0.00 S ATOM 208 H CYS A 144 -0.733 -5.559 9.110 1.00 0.00 H ATOM 209 HA CYS A 144 1.560 -5.221 10.924 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.493 -3.575 9.293 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.465 -5.229 8.689 1.00 0.00 H ATOM 212 N GLY A 145 -0.895 -3.223 10.068 1.00 0.00 N ATOM 213 CA GLY A 145 -1.664 -2.074 10.510 1.00 0.00 C ATOM 214 C GLY A 145 -1.797 -1.017 9.432 1.00 0.00 C ATOM 215 O GLY A 145 -2.115 0.137 9.720 1.00 0.00 O ATOM 216 H GLY A 145 -1.202 -3.751 9.301 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.650 -2.405 10.800 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.175 -1.637 11.368 1.00 0.00 H ATOM 219 N LYS A 146 -1.553 -1.410 8.186 1.00 0.00 N ATOM 220 CA LYS A 146 -1.647 -0.488 7.061 1.00 0.00 C ATOM 221 C LYS A 146 -3.103 -0.161 6.745 1.00 0.00 C ATOM 222 O LYS A 146 -4.019 -0.716 7.352 1.00 0.00 O ATOM 223 CB LYS A 146 -0.969 -1.087 5.826 1.00 0.00 C ATOM 224 CG LYS A 146 0.303 -0.363 5.419 1.00 0.00 C ATOM 225 CD LYS A 146 0.375 -0.166 3.914 1.00 0.00 C ATOM 226 CE LYS A 146 0.983 1.182 3.557 1.00 0.00 C ATOM 227 NZ LYS A 146 2.471 1.138 3.560 1.00 0.00 N ATOM 228 H LYS A 146 -1.304 -2.343 8.020 1.00 0.00 H ATOM 229 HA LYS A 146 -1.136 0.423 7.334 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.721 -2.118 6.031 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.660 -1.050 4.997 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.326 0.604 5.899 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.156 -0.945 5.739 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.985 -0.948 3.486 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.623 -0.221 3.505 1.00 0.00 H ATOM 236 HE2 LYS A 146 0.642 1.466 2.573 1.00 0.00 H ATOM 237 HE3 LYS A 146 0.651 1.914 4.278 1.00 0.00 H ATOM 238 HZ1 LYS A 146 2.831 1.290 4.524 1.00 0.00 H ATOM 239 HZ2 LYS A 146 2.852 1.879 2.938 1.00 0.00 H ATOM 240 HZ3 LYS A 146 2.802 0.212 3.221 1.00 0.00 H ATOM 241 N SER A 147 -3.308 0.743 5.792 1.00 0.00 N ATOM 242 CA SER A 147 -4.653 1.145 5.398 1.00 0.00 C ATOM 243 C SER A 147 -4.677 1.614 3.946 1.00 0.00 C ATOM 244 O SER A 147 -3.805 2.366 3.511 1.00 0.00 O ATOM 245 CB SER A 147 -5.164 2.259 6.314 1.00 0.00 C ATOM 246 OG SER A 147 -4.676 3.524 5.899 1.00 0.00 O ATOM 247 H SER A 147 -2.537 1.150 5.345 1.00 0.00 H ATOM 248 HA SER A 147 -5.299 0.285 5.497 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.243 2.277 6.288 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.831 2.072 7.324 1.00 0.00 H ATOM 251 HG SER A 147 -3.853 3.714 6.354 1.00 0.00 H ATOM 252 N PHE A 148 -5.681 1.163 3.202 1.00 0.00 N ATOM 253 CA PHE A 148 -5.819 1.534 1.798 1.00 0.00 C ATOM 254 C PHE A 148 -7.218 2.072 1.513 1.00 0.00 C ATOM 255 O PHE A 148 -8.138 1.892 2.310 1.00 0.00 O ATOM 256 CB PHE A 148 -5.530 0.330 0.900 1.00 0.00 C ATOM 257 CG PHE A 148 -4.124 -0.185 1.021 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.764 -1.012 2.072 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.164 0.157 0.083 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.471 -1.487 2.186 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.869 -0.315 0.192 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.523 -1.139 1.244 1.00 0.00 C ATOM 263 H PHE A 148 -6.345 0.565 3.606 1.00 0.00 H ATOM 264 HA PHE A 148 -5.098 2.310 1.589 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.201 -0.474 1.161 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.695 0.611 -0.130 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.505 -1.286 2.809 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.434 0.802 -0.742 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.203 -2.132 3.010 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.130 -0.041 -0.547 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.512 -1.509 1.332 1.00 0.00 H ATOM 272 N SER A 149 -7.369 2.735 0.371 1.00 0.00 N ATOM 273 CA SER A 149 -8.654 3.304 -0.019 1.00 0.00 C ATOM 274 C SER A 149 -9.246 2.547 -1.204 1.00 0.00 C ATOM 275 O SER A 149 -10.085 3.074 -1.934 1.00 0.00 O ATOM 276 CB SER A 149 -8.494 4.783 -0.373 1.00 0.00 C ATOM 277 OG SER A 149 -8.292 4.956 -1.765 1.00 0.00 O ATOM 278 H SER A 149 -6.597 2.845 -0.223 1.00 0.00 H ATOM 279 HA SER A 149 -9.325 3.214 0.822 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.385 5.319 -0.082 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.642 5.187 0.155 1.00 0.00 H ATOM 282 HG SER A 149 -9.113 5.238 -2.175 1.00 0.00 H ATOM 283 N GLN A 150 -8.803 1.307 -1.387 1.00 0.00 N ATOM 284 CA GLN A 150 -9.289 0.477 -2.484 1.00 0.00 C ATOM 285 C GLN A 150 -9.212 -1.002 -2.122 1.00 0.00 C ATOM 286 O GLN A 150 -8.158 -1.501 -1.727 1.00 0.00 O ATOM 287 CB GLN A 150 -8.479 0.747 -3.753 1.00 0.00 C ATOM 288 CG GLN A 150 -8.620 2.168 -4.274 1.00 0.00 C ATOM 289 CD GLN A 150 -10.042 2.503 -4.676 1.00 0.00 C ATOM 290 OE1 GLN A 150 -10.912 1.632 -4.711 1.00 0.00 O ATOM 291 NE2 GLN A 150 -10.288 3.772 -4.983 1.00 0.00 N ATOM 292 H GLN A 150 -8.134 0.943 -0.772 1.00 0.00 H ATOM 293 HA GLN A 150 -10.321 0.738 -2.664 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.435 0.564 -3.545 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.807 0.068 -4.526 1.00 0.00 H ATOM 296 HG2 GLN A 150 -8.310 2.854 -3.501 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.980 2.286 -5.136 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.546 4.411 -4.934 1.00 0.00 H ATOM 299 HE22 GLN A 150 -11.198 4.016 -5.247 1.00 0.00 H ATOM 300 N ARG A 151 -10.335 -1.699 -2.259 1.00 0.00 N ATOM 301 CA ARG A 151 -10.396 -3.121 -1.945 1.00 0.00 C ATOM 302 C ARG A 151 -9.297 -3.887 -2.676 1.00 0.00 C ATOM 303 O ARG A 151 -8.710 -4.822 -2.133 1.00 0.00 O ATOM 304 CB ARG A 151 -11.765 -3.691 -2.320 1.00 0.00 C ATOM 305 CG ARG A 151 -11.986 -5.114 -1.835 1.00 0.00 C ATOM 306 CD ARG A 151 -13.257 -5.230 -1.008 1.00 0.00 C ATOM 307 NE ARG A 151 -14.448 -4.900 -1.785 1.00 0.00 N ATOM 308 CZ ARG A 151 -15.632 -4.640 -1.241 1.00 0.00 C ATOM 309 NH1 ARG A 151 -15.781 -4.671 0.076 1.00 0.00 N ATOM 310 NH2 ARG A 151 -16.669 -4.347 -2.015 1.00 0.00 N ATOM 311 H ARG A 151 -11.144 -1.246 -2.578 1.00 0.00 H ATOM 312 HA ARG A 151 -10.248 -3.233 -0.881 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.533 -3.064 -1.890 1.00 0.00 H ATOM 314 HB3 ARG A 151 -11.863 -3.680 -3.395 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.067 -5.768 -2.691 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.144 -5.413 -1.230 1.00 0.00 H ATOM 317 HD2 ARG A 151 -13.344 -6.244 -0.647 1.00 0.00 H ATOM 318 HD3 ARG A 151 -13.186 -4.554 -0.169 1.00 0.00 H ATOM 319 HE ARG A 151 -14.360 -4.871 -2.760 1.00 0.00 H ATOM 320 HH11 ARG A 151 -15.001 -4.891 0.661 1.00 0.00 H ATOM 321 HH12 ARG A 151 -16.673 -4.474 0.483 1.00 0.00 H ATOM 322 HH21 ARG A 151 -16.560 -4.322 -3.009 1.00 0.00 H ATOM 323 HH22 ARG A 151 -17.559 -4.152 -1.605 1.00 0.00 H ATOM 324 N GLY A 152 -9.024 -3.482 -3.913 1.00 0.00 N ATOM 325 CA GLY A 152 -7.997 -4.141 -4.699 1.00 0.00 C ATOM 326 C GLY A 152 -6.598 -3.808 -4.220 1.00 0.00 C ATOM 327 O GLY A 152 -5.722 -4.673 -4.192 1.00 0.00 O ATOM 328 H GLY A 152 -9.524 -2.730 -4.295 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.142 -5.209 -4.639 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.095 -3.831 -5.730 1.00 0.00 H ATOM 331 N SER A 153 -6.385 -2.551 -3.845 1.00 0.00 N ATOM 332 CA SER A 153 -5.081 -2.104 -3.371 1.00 0.00 C ATOM 333 C SER A 153 -4.668 -2.869 -2.116 1.00 0.00 C ATOM 334 O SER A 153 -3.556 -3.390 -2.030 1.00 0.00 O ATOM 335 CB SER A 153 -5.106 -0.602 -3.081 1.00 0.00 C ATOM 336 OG SER A 153 -5.222 0.146 -4.279 1.00 0.00 O ATOM 337 H SER A 153 -7.124 -1.907 -3.891 1.00 0.00 H ATOM 338 HA SER A 153 -4.360 -2.300 -4.150 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.949 -0.375 -2.446 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.191 -0.319 -2.581 1.00 0.00 H ATOM 341 HG SER A 153 -4.455 -0.015 -4.833 1.00 0.00 H ATOM 342 N LEU A 154 -5.573 -2.931 -1.145 1.00 0.00 N ATOM 343 CA LEU A 154 -5.305 -3.631 0.106 1.00 0.00 C ATOM 344 C LEU A 154 -4.887 -5.074 -0.156 1.00 0.00 C ATOM 345 O LEU A 154 -3.885 -5.548 0.379 1.00 0.00 O ATOM 346 CB LEU A 154 -6.542 -3.601 1.005 1.00 0.00 C ATOM 347 CG LEU A 154 -6.571 -4.625 2.141 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.438 -4.368 3.121 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.915 -4.592 2.854 1.00 0.00 C ATOM 350 H LEU A 154 -6.441 -2.496 -1.271 1.00 0.00 H ATOM 351 HA LEU A 154 -4.495 -3.120 0.605 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.607 -2.618 1.445 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.407 -3.773 0.381 1.00 0.00 H ATOM 354 HG LEU A 154 -6.436 -5.616 1.727 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.625 -3.447 3.653 1.00 0.00 H ATOM 356 HD12 LEU A 154 -4.506 -4.289 2.582 1.00 0.00 H ATOM 357 HD13 LEU A 154 -5.378 -5.185 3.825 1.00 0.00 H ATOM 358 HD21 LEU A 154 -7.834 -3.987 3.745 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.203 -5.597 3.126 1.00 0.00 H ATOM 360 HD23 LEU A 154 -8.661 -4.169 2.197 1.00 0.00 H ATOM 361 N ALA A 155 -5.661 -5.768 -0.985 1.00 0.00 N ATOM 362 CA ALA A 155 -5.370 -7.155 -1.322 1.00 0.00 C ATOM 363 C ALA A 155 -3.924 -7.317 -1.779 1.00 0.00 C ATOM 364 O ALA A 155 -3.206 -8.197 -1.303 1.00 0.00 O ATOM 365 CB ALA A 155 -6.324 -7.649 -2.399 1.00 0.00 C ATOM 366 H ALA A 155 -6.447 -5.335 -1.380 1.00 0.00 H ATOM 367 HA ALA A 155 -5.525 -7.754 -0.436 1.00 0.00 H ATOM 368 HB1 ALA A 155 -7.077 -8.279 -1.951 1.00 0.00 H ATOM 369 HB2 ALA A 155 -6.798 -6.802 -2.874 1.00 0.00 H ATOM 370 HB3 ALA A 155 -5.773 -8.214 -3.136 1.00 0.00 H ATOM 371 N VAL A 156 -3.502 -6.462 -2.705 1.00 0.00 N ATOM 372 CA VAL A 156 -2.141 -6.510 -3.227 1.00 0.00 C ATOM 373 C VAL A 156 -1.118 -6.415 -2.101 1.00 0.00 C ATOM 374 O VAL A 156 -0.008 -6.937 -2.210 1.00 0.00 O ATOM 375 CB VAL A 156 -1.886 -5.374 -4.235 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.514 -5.525 -4.874 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.977 -5.347 -5.295 1.00 0.00 C ATOM 378 H VAL A 156 -4.120 -5.783 -3.046 1.00 0.00 H ATOM 379 HA VAL A 156 -2.013 -7.453 -3.739 1.00 0.00 H ATOM 380 HB VAL A 156 -1.909 -4.435 -3.702 1.00 0.00 H ATOM 381 HG11 VAL A 156 0.244 -5.518 -4.105 1.00 0.00 H ATOM 382 HG12 VAL A 156 -0.470 -6.459 -5.416 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.342 -4.705 -5.555 1.00 0.00 H ATOM 384 HG21 VAL A 156 -2.527 -5.346 -6.276 1.00 0.00 H ATOM 385 HG22 VAL A 156 -3.604 -6.220 -5.187 1.00 0.00 H ATOM 386 HG23 VAL A 156 -3.577 -4.457 -5.172 1.00 0.00 H ATOM 387 N HIS A 157 -1.498 -5.745 -1.018 1.00 0.00 N ATOM 388 CA HIS A 157 -0.613 -5.582 0.130 1.00 0.00 C ATOM 389 C HIS A 157 -0.806 -6.718 1.131 1.00 0.00 C ATOM 390 O HIS A 157 0.036 -6.941 2.000 1.00 0.00 O ATOM 391 CB HIS A 157 -0.870 -4.238 0.812 1.00 0.00 C ATOM 392 CG HIS A 157 -0.164 -4.087 2.125 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.075 -3.495 2.249 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.532 -4.455 3.374 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.440 -3.506 3.519 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.482 -4.083 4.223 1.00 0.00 N ATOM 397 H HIS A 157 -2.395 -5.352 -0.990 1.00 0.00 H ATOM 398 HA HIS A 157 0.404 -5.605 -0.229 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.534 -3.443 0.163 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.930 -4.128 0.990 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.608 -3.123 1.516 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.452 -4.949 3.654 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.363 -3.111 3.915 1.00 0.00 H ATOM 404 N GLU A 158 -1.920 -7.431 1.001 1.00 0.00 N ATOM 405 CA GLU A 158 -2.223 -8.543 1.895 1.00 0.00 C ATOM 406 C GLU A 158 -1.702 -9.858 1.324 1.00 0.00 C ATOM 407 O GLU A 158 -1.641 -10.870 2.023 1.00 0.00 O ATOM 408 CB GLU A 158 -3.732 -8.639 2.132 1.00 0.00 C ATOM 409 CG GLU A 158 -4.334 -7.382 2.738 1.00 0.00 C ATOM 410 CD GLU A 158 -5.261 -7.681 3.900 1.00 0.00 C ATOM 411 OE1 GLU A 158 -4.766 -7.795 5.041 1.00 0.00 O ATOM 412 OE2 GLU A 158 -6.482 -7.801 3.668 1.00 0.00 O ATOM 413 H GLU A 158 -2.553 -7.205 0.288 1.00 0.00 H ATOM 414 HA GLU A 158 -1.732 -8.354 2.838 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.221 -8.830 1.188 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.926 -9.464 2.801 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.534 -6.748 3.089 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.894 -6.863 1.974 1.00 0.00 H ATOM 419 N ARG A 159 -1.328 -9.836 0.049 1.00 0.00 N ATOM 420 CA ARG A 159 -0.814 -11.027 -0.617 1.00 0.00 C ATOM 421 C ARG A 159 0.711 -11.005 -0.668 1.00 0.00 C ATOM 422 O ARG A 159 1.362 -12.038 -0.509 1.00 0.00 O ATOM 423 CB ARG A 159 -1.381 -11.129 -2.034 1.00 0.00 C ATOM 424 CG ARG A 159 -1.024 -9.946 -2.920 1.00 0.00 C ATOM 425 CD ARG A 159 0.145 -10.270 -3.837 1.00 0.00 C ATOM 426 NE ARG A 159 -0.141 -11.406 -4.709 1.00 0.00 N ATOM 427 CZ ARG A 159 0.640 -11.772 -5.719 1.00 0.00 C ATOM 428 NH1 ARG A 159 1.749 -11.095 -5.983 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.312 -12.817 -6.468 1.00 0.00 N ATOM 430 H ARG A 159 -1.401 -9.000 -0.456 1.00 0.00 H ATOM 431 HA ARG A 159 -1.132 -11.888 -0.049 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.999 -12.026 -2.499 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.457 -11.195 -1.975 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.882 -9.690 -3.525 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.759 -9.107 -2.294 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.357 -9.404 -4.447 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.007 -10.502 -3.230 1.00 0.00 H ATOM 438 HE ARG A 159 -0.956 -11.920 -4.532 1.00 0.00 H ATOM 439 HH11 ARG A 159 1.999 -10.307 -5.420 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.336 -11.373 -6.743 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.523 -13.330 -6.272 1.00 0.00 H ATOM 442 HH22 ARG A 159 0.901 -13.092 -7.228 1.00 0.00 H ATOM 443 N LEU A 160 1.273 -9.823 -0.892 1.00 0.00 N ATOM 444 CA LEU A 160 2.722 -9.667 -0.965 1.00 0.00 C ATOM 445 C LEU A 160 3.360 -9.855 0.408 1.00 0.00 C ATOM 446 O LEU A 160 4.576 -10.009 0.524 1.00 0.00 O ATOM 447 CB LEU A 160 3.078 -8.287 -1.520 1.00 0.00 C ATOM 448 CG LEU A 160 3.567 -7.258 -0.499 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.019 -5.986 -1.199 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.474 -6.952 0.514 1.00 0.00 C ATOM 451 H LEU A 160 0.702 -9.036 -1.011 1.00 0.00 H ATOM 452 HA LEU A 160 3.104 -10.424 -1.633 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.857 -8.418 -2.256 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.196 -7.886 -1.999 1.00 0.00 H ATOM 455 HG LEU A 160 4.415 -7.665 0.034 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.203 -6.194 -2.242 1.00 0.00 H ATOM 457 HD12 LEU A 160 4.928 -5.626 -0.739 1.00 0.00 H ATOM 458 HD13 LEU A 160 3.249 -5.233 -1.111 1.00 0.00 H ATOM 459 HD21 LEU A 160 2.812 -7.226 1.502 1.00 0.00 H ATOM 460 HD22 LEU A 160 1.587 -7.516 0.267 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.247 -5.896 0.491 1.00 0.00 H ATOM 462 N HIS A 161 2.530 -9.844 1.447 1.00 0.00 N ATOM 463 CA HIS A 161 3.013 -10.017 2.812 1.00 0.00 C ATOM 464 C HIS A 161 3.855 -11.283 2.935 1.00 0.00 C ATOM 465 O HIS A 161 4.800 -11.340 3.723 1.00 0.00 O ATOM 466 CB HIS A 161 1.837 -10.077 3.788 1.00 0.00 C ATOM 467 CG HIS A 161 1.682 -8.839 4.616 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.621 -8.428 5.538 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.689 -7.920 4.657 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.213 -7.310 6.111 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.043 -6.980 5.594 1.00 0.00 N ATOM 472 H HIS A 161 1.571 -9.718 1.291 1.00 0.00 H ATOM 473 HA HIS A 161 3.628 -9.165 3.057 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.922 -10.219 3.230 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.976 -10.912 4.459 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.461 -8.889 5.743 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.214 -7.923 4.063 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.744 -6.759 6.873 1.00 0.00 H ATOM 479 N THR A 162 3.508 -12.298 2.150 1.00 0.00 N ATOM 480 CA THR A 162 4.231 -13.563 2.171 1.00 0.00 C ATOM 481 C THR A 162 5.458 -13.511 1.269 1.00 0.00 C ATOM 482 O THR A 162 5.459 -12.829 0.245 1.00 0.00 O ATOM 483 CB THR A 162 3.331 -14.732 1.728 1.00 0.00 C ATOM 484 OG1 THR A 162 4.080 -15.952 1.719 1.00 0.00 O ATOM 485 CG2 THR A 162 2.754 -14.476 0.343 1.00 0.00 C ATOM 486 H THR A 162 2.746 -12.192 1.543 1.00 0.00 H ATOM 487 HA THR A 162 4.550 -13.748 3.187 1.00 0.00 H ATOM 488 HB THR A 162 2.514 -14.825 2.430 1.00 0.00 H ATOM 489 HG1 THR A 162 3.694 -16.570 2.345 1.00 0.00 H ATOM 490 HG21 THR A 162 3.095 -13.516 -0.016 1.00 0.00 H ATOM 491 HG22 THR A 162 1.676 -14.478 0.396 1.00 0.00 H ATOM 492 HG23 THR A 162 3.083 -15.251 -0.333 1.00 0.00 H ATOM 493 N GLY A 163 6.503 -14.237 1.656 1.00 0.00 N ATOM 494 CA GLY A 163 7.722 -14.259 0.869 1.00 0.00 C ATOM 495 C GLY A 163 8.875 -13.566 1.568 1.00 0.00 C ATOM 496 O GLY A 163 9.190 -13.875 2.717 1.00 0.00 O ATOM 497 H GLY A 163 6.445 -14.762 2.481 1.00 0.00 H ATOM 498 HA2 GLY A 163 7.996 -15.286 0.678 1.00 0.00 H ATOM 499 HA3 GLY A 163 7.538 -13.765 -0.073 1.00 0.00 H ATOM 500 N SER A 164 9.508 -12.626 0.872 1.00 0.00 N ATOM 501 CA SER A 164 10.636 -11.891 1.430 1.00 0.00 C ATOM 502 C SER A 164 10.285 -10.418 1.618 1.00 0.00 C ATOM 503 O SER A 164 11.155 -9.550 1.566 1.00 0.00 O ATOM 504 CB SER A 164 11.859 -12.024 0.521 1.00 0.00 C ATOM 505 OG SER A 164 11.556 -11.619 -0.803 1.00 0.00 O ATOM 506 H SER A 164 9.209 -12.425 -0.040 1.00 0.00 H ATOM 507 HA SER A 164 10.867 -12.320 2.394 1.00 0.00 H ATOM 508 HB2 SER A 164 12.656 -11.402 0.900 1.00 0.00 H ATOM 509 HB3 SER A 164 12.182 -13.054 0.505 1.00 0.00 H ATOM 510 HG SER A 164 12.105 -10.869 -1.043 1.00 0.00 H ATOM 511 N GLY A 165 9.002 -10.145 1.837 1.00 0.00 N ATOM 512 CA GLY A 165 8.558 -8.777 2.030 1.00 0.00 C ATOM 513 C GLY A 165 7.449 -8.667 3.057 1.00 0.00 C ATOM 514 O GLY A 165 6.296 -8.383 2.730 1.00 0.00 O ATOM 515 H GLY A 165 8.353 -10.878 1.869 1.00 0.00 H ATOM 516 HA2 GLY A 165 9.396 -8.180 2.355 1.00 0.00 H ATOM 517 HA3 GLY A 165 8.198 -8.392 1.087 1.00 0.00 H ATOM 518 N PRO A 166 7.794 -8.897 4.333 1.00 0.00 N ATOM 519 CA PRO A 166 6.832 -8.829 5.437 1.00 0.00 C ATOM 520 C PRO A 166 6.370 -7.403 5.717 1.00 0.00 C ATOM 521 O PRO A 166 5.355 -7.188 6.379 1.00 0.00 O ATOM 522 CB PRO A 166 7.622 -9.378 6.628 1.00 0.00 C ATOM 523 CG PRO A 166 9.049 -9.118 6.290 1.00 0.00 C ATOM 524 CD PRO A 166 9.149 -9.240 4.795 1.00 0.00 C ATOM 525 HA PRO A 166 5.972 -9.456 5.254 1.00 0.00 H ATOM 526 HB2 PRO A 166 7.327 -8.859 7.529 1.00 0.00 H ATOM 527 HB3 PRO A 166 7.428 -10.435 6.736 1.00 0.00 H ATOM 528 HG2 PRO A 166 9.325 -8.122 6.604 1.00 0.00 H ATOM 529 HG3 PRO A 166 9.679 -9.852 6.769 1.00 0.00 H ATOM 530 HD2 PRO A 166 9.877 -8.543 4.407 1.00 0.00 H ATOM 531 HD3 PRO A 166 9.406 -10.252 4.516 1.00 0.00 H ATOM 532 N SER A 167 7.122 -6.432 5.208 1.00 0.00 N ATOM 533 CA SER A 167 6.791 -5.026 5.406 1.00 0.00 C ATOM 534 C SER A 167 7.708 -4.130 4.579 1.00 0.00 C ATOM 535 O SER A 167 7.262 -3.449 3.656 1.00 0.00 O ATOM 536 CB SER A 167 6.899 -4.658 6.887 1.00 0.00 C ATOM 537 OG SER A 167 7.198 -3.282 7.050 1.00 0.00 O ATOM 538 H SER A 167 7.919 -6.667 4.689 1.00 0.00 H ATOM 539 HA SER A 167 5.772 -4.876 5.080 1.00 0.00 H ATOM 540 HB2 SER A 167 5.961 -4.870 7.377 1.00 0.00 H ATOM 541 HB3 SER A 167 7.684 -5.242 7.343 1.00 0.00 H ATOM 542 HG SER A 167 6.905 -2.992 7.917 1.00 0.00 H ATOM 543 N SER A 168 8.994 -4.136 4.919 1.00 0.00 N ATOM 544 CA SER A 168 9.975 -3.322 4.212 1.00 0.00 C ATOM 545 C SER A 168 10.985 -4.201 3.481 1.00 0.00 C ATOM 546 O SER A 168 11.442 -3.866 2.390 1.00 0.00 O ATOM 547 CB SER A 168 10.701 -2.396 5.190 1.00 0.00 C ATOM 548 OG SER A 168 10.595 -1.042 4.784 1.00 0.00 O ATOM 549 H SER A 168 9.288 -4.701 5.664 1.00 0.00 H ATOM 550 HA SER A 168 9.447 -2.722 3.486 1.00 0.00 H ATOM 551 HB2 SER A 168 10.264 -2.500 6.171 1.00 0.00 H ATOM 552 HB3 SER A 168 11.746 -2.668 5.230 1.00 0.00 H ATOM 553 HG SER A 168 11.060 -0.920 3.953 1.00 0.00 H ATOM 554 N GLY A 169 11.330 -5.330 4.094 1.00 0.00 N ATOM 555 CA GLY A 169 12.284 -6.241 3.489 1.00 0.00 C ATOM 556 C GLY A 169 13.588 -5.558 3.125 1.00 0.00 C ATOM 557 O GLY A 169 14.649 -6.060 3.490 1.00 0.00 O ATOM 558 H GLY A 169 10.933 -5.546 4.964 1.00 0.00 H ATOM 559 HA2 GLY A 169 12.491 -7.042 4.183 1.00 0.00 H ATOM 560 HA3 GLY A 169 11.848 -6.658 2.593 1.00 0.00 H