ATOM 1 N GLY A 98 11.467 23.140 -12.897 1.00 0.00 N ATOM 2 CA GLY A 98 12.063 24.274 -12.215 1.00 0.00 C ATOM 3 C GLY A 98 12.401 23.970 -10.769 1.00 0.00 C ATOM 4 O GLY A 98 11.789 24.518 -9.853 1.00 0.00 O ATOM 5 H1 GLY A 98 10.495 23.099 -13.018 1.00 0.00 H ATOM 6 HA2 GLY A 98 12.967 24.558 -12.733 1.00 0.00 H ATOM 7 HA3 GLY A 98 11.369 25.102 -12.244 1.00 0.00 H ATOM 8 N SER A 99 13.377 23.091 -10.564 1.00 0.00 N ATOM 9 CA SER A 99 13.792 22.710 -9.219 1.00 0.00 C ATOM 10 C SER A 99 12.579 22.464 -8.326 1.00 0.00 C ATOM 11 O SER A 99 12.557 22.871 -7.165 1.00 0.00 O ATOM 12 CB SER A 99 14.677 23.797 -8.608 1.00 0.00 C ATOM 13 OG SER A 99 13.947 24.994 -8.402 1.00 0.00 O ATOM 14 H SER A 99 13.827 22.688 -11.336 1.00 0.00 H ATOM 15 HA SER A 99 14.360 21.795 -9.294 1.00 0.00 H ATOM 16 HB2 SER A 99 15.059 23.455 -7.658 1.00 0.00 H ATOM 17 HB3 SER A 99 15.502 24.003 -9.275 1.00 0.00 H ATOM 18 HG SER A 99 14.525 25.661 -8.025 1.00 0.00 H ATOM 19 N SER A 100 11.572 21.795 -8.878 1.00 0.00 N ATOM 20 CA SER A 100 10.354 21.497 -8.134 1.00 0.00 C ATOM 21 C SER A 100 10.305 20.024 -7.739 1.00 0.00 C ATOM 22 O SER A 100 9.268 19.373 -7.855 1.00 0.00 O ATOM 23 CB SER A 100 9.122 21.854 -8.967 1.00 0.00 C ATOM 24 OG SER A 100 9.033 21.038 -10.122 1.00 0.00 O ATOM 25 H SER A 100 11.649 21.496 -9.808 1.00 0.00 H ATOM 26 HA SER A 100 10.358 22.098 -7.236 1.00 0.00 H ATOM 27 HB2 SER A 100 8.233 21.712 -8.371 1.00 0.00 H ATOM 28 HB3 SER A 100 9.187 22.888 -9.275 1.00 0.00 H ATOM 29 HG SER A 100 9.100 20.115 -9.867 1.00 0.00 H ATOM 30 N GLY A 101 11.436 19.505 -7.270 1.00 0.00 N ATOM 31 CA GLY A 101 11.501 18.113 -6.864 1.00 0.00 C ATOM 32 C GLY A 101 11.968 17.205 -7.984 1.00 0.00 C ATOM 33 O GLY A 101 11.165 16.746 -8.796 1.00 0.00 O ATOM 34 H GLY A 101 12.232 20.072 -7.199 1.00 0.00 H ATOM 35 HA2 GLY A 101 12.185 18.024 -6.033 1.00 0.00 H ATOM 36 HA3 GLY A 101 10.519 17.796 -6.546 1.00 0.00 H ATOM 37 N SER A 102 13.271 16.946 -8.030 1.00 0.00 N ATOM 38 CA SER A 102 13.845 16.091 -9.062 1.00 0.00 C ATOM 39 C SER A 102 13.002 14.834 -9.257 1.00 0.00 C ATOM 40 O SER A 102 12.930 14.285 -10.357 1.00 0.00 O ATOM 41 CB SER A 102 15.279 15.705 -8.696 1.00 0.00 C ATOM 42 OG SER A 102 15.383 15.373 -7.322 1.00 0.00 O ATOM 43 H SER A 102 13.861 17.342 -7.354 1.00 0.00 H ATOM 44 HA SER A 102 13.856 16.649 -9.987 1.00 0.00 H ATOM 45 HB2 SER A 102 15.581 14.851 -9.284 1.00 0.00 H ATOM 46 HB3 SER A 102 15.937 16.536 -8.904 1.00 0.00 H ATOM 47 HG SER A 102 14.540 15.037 -7.009 1.00 0.00 H ATOM 48 N SER A 103 12.366 14.383 -8.181 1.00 0.00 N ATOM 49 CA SER A 103 11.531 13.189 -8.231 1.00 0.00 C ATOM 50 C SER A 103 10.791 12.988 -6.911 1.00 0.00 C ATOM 51 O SER A 103 11.401 12.708 -5.881 1.00 0.00 O ATOM 52 CB SER A 103 12.383 11.958 -8.543 1.00 0.00 C ATOM 53 OG SER A 103 13.221 11.626 -7.450 1.00 0.00 O ATOM 54 H SER A 103 12.463 14.864 -7.332 1.00 0.00 H ATOM 55 HA SER A 103 10.806 13.324 -9.019 1.00 0.00 H ATOM 56 HB2 SER A 103 11.736 11.119 -8.752 1.00 0.00 H ATOM 57 HB3 SER A 103 13.000 12.160 -9.406 1.00 0.00 H ATOM 58 HG SER A 103 13.895 11.007 -7.739 1.00 0.00 H ATOM 59 N GLY A 104 9.470 13.133 -6.953 1.00 0.00 N ATOM 60 CA GLY A 104 8.667 12.965 -5.755 1.00 0.00 C ATOM 61 C GLY A 104 7.870 11.676 -5.769 1.00 0.00 C ATOM 62 O GLY A 104 6.647 11.692 -5.623 1.00 0.00 O ATOM 63 H GLY A 104 9.037 13.357 -7.803 1.00 0.00 H ATOM 64 HA2 GLY A 104 9.320 12.964 -4.895 1.00 0.00 H ATOM 65 HA3 GLY A 104 7.983 13.797 -5.675 1.00 0.00 H ATOM 66 N PHE A 105 8.562 10.555 -5.945 1.00 0.00 N ATOM 67 CA PHE A 105 7.911 9.251 -5.980 1.00 0.00 C ATOM 68 C PHE A 105 7.341 8.891 -4.611 1.00 0.00 C ATOM 69 O PHE A 105 6.313 8.221 -4.510 1.00 0.00 O ATOM 70 CB PHE A 105 8.900 8.175 -6.433 1.00 0.00 C ATOM 71 CG PHE A 105 8.420 6.775 -6.179 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.277 6.297 -6.799 1.00 0.00 C ATOM 73 CD2 PHE A 105 9.112 5.936 -5.320 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.832 5.009 -6.566 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.672 4.647 -5.083 1.00 0.00 C ATOM 76 CZ PHE A 105 7.532 4.183 -5.708 1.00 0.00 C ATOM 77 H PHE A 105 9.535 10.607 -6.056 1.00 0.00 H ATOM 78 HA PHE A 105 7.101 9.305 -6.691 1.00 0.00 H ATOM 79 HB2 PHE A 105 9.073 8.278 -7.493 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.832 8.309 -5.905 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.729 6.941 -7.471 1.00 0.00 H ATOM 82 HD2 PHE A 105 10.005 6.299 -4.830 1.00 0.00 H ATOM 83 HE1 PHE A 105 5.941 4.648 -7.056 1.00 0.00 H ATOM 84 HE2 PHE A 105 9.222 4.004 -4.412 1.00 0.00 H ATOM 85 HZ PHE A 105 7.187 3.176 -5.525 1.00 0.00 H ATOM 86 N LEU A 106 8.017 9.341 -3.559 1.00 0.00 N ATOM 87 CA LEU A 106 7.580 9.066 -2.195 1.00 0.00 C ATOM 88 C LEU A 106 6.290 9.815 -1.875 1.00 0.00 C ATOM 89 O LEU A 106 5.338 9.238 -1.347 1.00 0.00 O ATOM 90 CB LEU A 106 8.672 9.461 -1.199 1.00 0.00 C ATOM 91 CG LEU A 106 10.043 8.821 -1.419 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.895 9.686 -2.335 1.00 0.00 C ATOM 93 CD2 LEU A 106 10.746 8.597 -0.088 1.00 0.00 C ATOM 94 H LEU A 106 8.829 9.869 -3.702 1.00 0.00 H ATOM 95 HA LEU A 106 7.396 8.005 -2.113 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.795 10.532 -1.251 1.00 0.00 H ATOM 97 HB3 LEU A 106 8.332 9.187 -0.211 1.00 0.00 H ATOM 98 HG LEU A 106 9.913 7.859 -1.895 1.00 0.00 H ATOM 99 HD11 LEU A 106 11.940 9.478 -2.157 1.00 0.00 H ATOM 100 HD12 LEU A 106 10.696 10.728 -2.134 1.00 0.00 H ATOM 101 HD13 LEU A 106 10.654 9.465 -3.365 1.00 0.00 H ATOM 102 HD21 LEU A 106 10.898 7.539 0.065 1.00 0.00 H ATOM 103 HD22 LEU A 106 10.137 8.993 0.712 1.00 0.00 H ATOM 104 HD23 LEU A 106 11.702 9.101 -0.096 1.00 0.00 H ATOM 105 N THR A 107 6.263 11.103 -2.201 1.00 0.00 N ATOM 106 CA THR A 107 5.090 11.931 -1.950 1.00 0.00 C ATOM 107 C THR A 107 3.910 11.486 -2.806 1.00 0.00 C ATOM 108 O THR A 107 2.791 11.349 -2.312 1.00 0.00 O ATOM 109 CB THR A 107 5.381 13.418 -2.230 1.00 0.00 C ATOM 110 OG1 THR A 107 6.536 13.838 -1.495 1.00 0.00 O ATOM 111 CG2 THR A 107 4.189 14.283 -1.850 1.00 0.00 C ATOM 112 H THR A 107 7.053 11.506 -2.619 1.00 0.00 H ATOM 113 HA THR A 107 4.826 11.828 -0.907 1.00 0.00 H ATOM 114 HB THR A 107 5.573 13.538 -3.287 1.00 0.00 H ATOM 115 HG1 THR A 107 6.483 14.782 -1.328 1.00 0.00 H ATOM 116 HG21 THR A 107 4.536 15.258 -1.541 1.00 0.00 H ATOM 117 HG22 THR A 107 3.651 13.818 -1.038 1.00 0.00 H ATOM 118 HG23 THR A 107 3.535 14.388 -2.702 1.00 0.00 H ATOM 119 N GLU A 108 4.168 11.261 -4.090 1.00 0.00 N ATOM 120 CA GLU A 108 3.125 10.831 -5.014 1.00 0.00 C ATOM 121 C GLU A 108 2.649 9.420 -4.680 1.00 0.00 C ATOM 122 O GLU A 108 1.478 9.087 -4.864 1.00 0.00 O ATOM 123 CB GLU A 108 3.637 10.880 -6.455 1.00 0.00 C ATOM 124 CG GLU A 108 3.501 12.247 -7.104 1.00 0.00 C ATOM 125 CD GLU A 108 3.477 12.175 -8.618 1.00 0.00 C ATOM 126 OE1 GLU A 108 4.044 11.211 -9.174 1.00 0.00 O ATOM 127 OE2 GLU A 108 2.893 13.082 -9.247 1.00 0.00 O ATOM 128 H GLU A 108 5.080 11.387 -4.424 1.00 0.00 H ATOM 129 HA GLU A 108 2.293 11.511 -4.915 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.681 10.602 -6.463 1.00 0.00 H ATOM 131 HB3 GLU A 108 3.080 10.168 -7.046 1.00 0.00 H ATOM 132 HG2 GLU A 108 2.582 12.702 -6.766 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.337 12.860 -6.800 1.00 0.00 H ATOM 134 N PHE A 109 3.566 8.594 -4.187 1.00 0.00 N ATOM 135 CA PHE A 109 3.242 7.219 -3.827 1.00 0.00 C ATOM 136 C PHE A 109 2.240 7.178 -2.677 1.00 0.00 C ATOM 137 O PHE A 109 1.287 6.399 -2.697 1.00 0.00 O ATOM 138 CB PHE A 109 4.512 6.458 -3.440 1.00 0.00 C ATOM 139 CG PHE A 109 4.241 5.141 -2.769 1.00 0.00 C ATOM 140 CD1 PHE A 109 3.761 4.064 -3.497 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.466 4.981 -1.411 1.00 0.00 C ATOM 142 CE1 PHE A 109 3.510 2.852 -2.882 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.217 3.771 -0.791 1.00 0.00 C ATOM 144 CZ PHE A 109 3.739 2.705 -1.528 1.00 0.00 C ATOM 145 H PHE A 109 4.483 8.918 -4.062 1.00 0.00 H ATOM 146 HA PHE A 109 2.800 6.747 -4.691 1.00 0.00 H ATOM 147 HB2 PHE A 109 5.092 6.263 -4.329 1.00 0.00 H ATOM 148 HB3 PHE A 109 5.093 7.064 -2.761 1.00 0.00 H ATOM 149 HD1 PHE A 109 3.583 4.177 -4.556 1.00 0.00 H ATOM 150 HD2 PHE A 109 4.840 5.815 -0.834 1.00 0.00 H ATOM 151 HE1 PHE A 109 3.137 2.020 -3.460 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.397 3.660 0.268 1.00 0.00 H ATOM 153 HZ PHE A 109 3.544 1.759 -1.045 1.00 0.00 H ATOM 154 N ILE A 110 2.464 8.023 -1.676 1.00 0.00 N ATOM 155 CA ILE A 110 1.582 8.085 -0.517 1.00 0.00 C ATOM 156 C ILE A 110 0.223 8.667 -0.892 1.00 0.00 C ATOM 157 O ILE A 110 -0.812 8.225 -0.395 1.00 0.00 O ATOM 158 CB ILE A 110 2.196 8.930 0.614 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.339 8.167 1.287 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.131 9.305 1.633 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.232 9.044 2.138 1.00 0.00 C ATOM 162 H ILE A 110 3.241 8.619 -1.718 1.00 0.00 H ATOM 163 HA ILE A 110 1.441 7.078 -0.152 1.00 0.00 H ATOM 164 HB ILE A 110 2.584 9.840 0.183 1.00 0.00 H ATOM 165 HG12 ILE A 110 2.927 7.399 1.922 1.00 0.00 H ATOM 166 HG13 ILE A 110 3.953 7.708 0.525 1.00 0.00 H ATOM 167 HG21 ILE A 110 0.576 8.423 1.915 1.00 0.00 H ATOM 168 HG22 ILE A 110 1.602 9.728 2.507 1.00 0.00 H ATOM 169 HG23 ILE A 110 0.458 10.030 1.200 1.00 0.00 H ATOM 170 HD11 ILE A 110 5.254 8.706 2.054 1.00 0.00 H ATOM 171 HD12 ILE A 110 4.161 10.066 1.800 1.00 0.00 H ATOM 172 HD13 ILE A 110 3.917 8.983 3.170 1.00 0.00 H ATOM 173 N ASN A 111 0.235 9.662 -1.773 1.00 0.00 N ATOM 174 CA ASN A 111 -0.997 10.305 -2.216 1.00 0.00 C ATOM 175 C ASN A 111 -1.998 9.272 -2.725 1.00 0.00 C ATOM 176 O ASN A 111 -3.209 9.483 -2.665 1.00 0.00 O ATOM 177 CB ASN A 111 -0.698 11.326 -3.315 1.00 0.00 C ATOM 178 CG ASN A 111 0.003 12.561 -2.783 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.131 12.742 -1.571 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.460 13.418 -3.687 1.00 0.00 N ATOM 181 H ASN A 111 1.091 9.972 -2.134 1.00 0.00 H ATOM 182 HA ASN A 111 -1.427 10.818 -1.368 1.00 0.00 H ATOM 183 HB2 ASN A 111 -0.062 10.868 -4.059 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.624 11.631 -3.778 1.00 0.00 H ATOM 185 HD21 ASN A 111 0.322 13.209 -4.635 1.00 0.00 H ATOM 186 HD22 ASN A 111 0.918 14.225 -3.371 1.00 0.00 H ATOM 187 N TYR A 112 -1.483 8.154 -3.225 1.00 0.00 N ATOM 188 CA TYR A 112 -2.330 7.089 -3.746 1.00 0.00 C ATOM 189 C TYR A 112 -2.938 6.271 -2.611 1.00 0.00 C ATOM 190 O TYR A 112 -4.124 5.942 -2.634 1.00 0.00 O ATOM 191 CB TYR A 112 -1.525 6.176 -4.673 1.00 0.00 C ATOM 192 CG TYR A 112 -2.371 5.155 -5.401 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.478 5.544 -6.145 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.061 3.801 -5.345 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.253 4.614 -6.811 1.00 0.00 C ATOM 196 CE2 TYR A 112 -2.830 2.865 -6.009 1.00 0.00 C ATOM 197 CZ TYR A 112 -3.925 3.276 -6.740 1.00 0.00 C ATOM 198 OH TYR A 112 -4.694 2.347 -7.403 1.00 0.00 O ATOM 199 H TYR A 112 -0.509 8.044 -3.246 1.00 0.00 H ATOM 200 HA TYR A 112 -3.128 7.546 -4.312 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.023 6.778 -5.414 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.789 5.642 -4.090 1.00 0.00 H ATOM 203 HD1 TYR A 112 -3.732 6.592 -6.198 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.203 3.482 -4.772 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.111 4.936 -7.383 1.00 0.00 H ATOM 206 HE2 TYR A 112 -2.574 1.817 -5.954 1.00 0.00 H ATOM 207 HH TYR A 112 -5.012 2.725 -8.226 1.00 0.00 H ATOM 208 N ILE A 113 -2.116 5.948 -1.618 1.00 0.00 N ATOM 209 CA ILE A 113 -2.572 5.171 -0.472 1.00 0.00 C ATOM 210 C ILE A 113 -3.546 5.973 0.384 1.00 0.00 C ATOM 211 O ILE A 113 -4.593 5.469 0.791 1.00 0.00 O ATOM 212 CB ILE A 113 -1.390 4.715 0.405 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.327 4.025 -0.452 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.876 3.785 1.506 1.00 0.00 C ATOM 215 CD1 ILE A 113 1.037 3.978 0.200 1.00 0.00 C ATOM 216 H ILE A 113 -1.181 6.239 -1.657 1.00 0.00 H ATOM 217 HA ILE A 113 -3.077 4.291 -0.846 1.00 0.00 H ATOM 218 HB ILE A 113 -0.958 5.588 0.869 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.635 3.011 -0.649 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.230 4.556 -1.388 1.00 0.00 H ATOM 221 HG21 ILE A 113 -1.264 2.895 1.522 1.00 0.00 H ATOM 222 HG22 ILE A 113 -1.804 4.287 2.459 1.00 0.00 H ATOM 223 HG23 ILE A 113 -2.904 3.512 1.320 1.00 0.00 H ATOM 224 HD11 ILE A 113 1.131 4.797 0.898 1.00 0.00 H ATOM 225 HD12 ILE A 113 1.155 3.041 0.723 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.802 4.064 -0.559 1.00 0.00 H ATOM 227 N LYS A 114 -3.196 7.226 0.652 1.00 0.00 N ATOM 228 CA LYS A 114 -4.040 8.101 1.457 1.00 0.00 C ATOM 229 C LYS A 114 -5.454 8.165 0.890 1.00 0.00 C ATOM 230 O LYS A 114 -6.433 7.981 1.614 1.00 0.00 O ATOM 231 CB LYS A 114 -3.440 9.508 1.518 1.00 0.00 C ATOM 232 CG LYS A 114 -1.985 9.530 1.953 1.00 0.00 C ATOM 233 CD LYS A 114 -1.855 9.671 3.460 1.00 0.00 C ATOM 234 CE LYS A 114 -1.769 11.131 3.878 1.00 0.00 C ATOM 235 NZ LYS A 114 -0.630 11.830 3.221 1.00 0.00 N ATOM 236 H LYS A 114 -2.348 7.571 0.299 1.00 0.00 H ATOM 237 HA LYS A 114 -4.083 7.694 2.456 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.508 9.958 0.538 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.012 10.100 2.217 1.00 0.00 H ATOM 240 HG2 LYS A 114 -1.512 8.608 1.646 1.00 0.00 H ATOM 241 HG3 LYS A 114 -1.489 10.366 1.478 1.00 0.00 H ATOM 242 HD2 LYS A 114 -2.719 9.224 3.930 1.00 0.00 H ATOM 243 HD3 LYS A 114 -0.961 9.159 3.785 1.00 0.00 H ATOM 244 HE2 LYS A 114 -2.689 11.624 3.606 1.00 0.00 H ATOM 245 HE3 LYS A 114 -1.639 11.177 4.949 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -0.114 11.169 2.605 1.00 0.00 H ATOM 247 HZ2 LYS A 114 0.024 12.200 3.939 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -0.981 12.621 2.645 1.00 0.00 H ATOM 249 N LYS A 115 -5.555 8.424 -0.409 1.00 0.00 N ATOM 250 CA LYS A 115 -6.850 8.509 -1.074 1.00 0.00 C ATOM 251 C LYS A 115 -7.482 7.128 -1.213 1.00 0.00 C ATOM 252 O LYS A 115 -8.682 6.959 -0.994 1.00 0.00 O ATOM 253 CB LYS A 115 -6.696 9.151 -2.455 1.00 0.00 C ATOM 254 CG LYS A 115 -6.103 10.549 -2.412 1.00 0.00 C ATOM 255 CD LYS A 115 -6.084 11.189 -3.790 1.00 0.00 C ATOM 256 CE LYS A 115 -5.032 10.552 -4.686 1.00 0.00 C ATOM 257 NZ LYS A 115 -5.424 10.599 -6.122 1.00 0.00 N ATOM 258 H LYS A 115 -4.738 8.561 -0.934 1.00 0.00 H ATOM 259 HA LYS A 115 -7.494 9.128 -0.469 1.00 0.00 H ATOM 260 HB2 LYS A 115 -6.052 8.528 -3.059 1.00 0.00 H ATOM 261 HB3 LYS A 115 -7.668 9.209 -2.922 1.00 0.00 H ATOM 262 HG2 LYS A 115 -6.697 11.163 -1.751 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.091 10.490 -2.039 1.00 0.00 H ATOM 264 HD2 LYS A 115 -7.054 11.065 -4.249 1.00 0.00 H ATOM 265 HD3 LYS A 115 -5.865 12.242 -3.686 1.00 0.00 H ATOM 266 HE2 LYS A 115 -4.101 11.082 -4.559 1.00 0.00 H ATOM 267 HE3 LYS A 115 -4.903 9.521 -4.390 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -5.107 9.735 -6.607 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -4.989 11.422 -6.584 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -6.458 10.672 -6.208 1.00 0.00 H ATOM 271 N SER A 116 -6.667 6.142 -1.575 1.00 0.00 N ATOM 272 CA SER A 116 -7.148 4.776 -1.745 1.00 0.00 C ATOM 273 C SER A 116 -7.510 4.157 -0.398 1.00 0.00 C ATOM 274 O SER A 116 -6.651 3.974 0.466 1.00 0.00 O ATOM 275 CB SER A 116 -6.087 3.923 -2.443 1.00 0.00 C ATOM 276 OG SER A 116 -5.963 4.280 -3.808 1.00 0.00 O ATOM 277 H SER A 116 -5.720 6.340 -1.735 1.00 0.00 H ATOM 278 HA SER A 116 -8.033 4.810 -2.362 1.00 0.00 H ATOM 279 HB2 SER A 116 -5.134 4.069 -1.957 1.00 0.00 H ATOM 280 HB3 SER A 116 -6.368 2.881 -2.379 1.00 0.00 H ATOM 281 HG SER A 116 -5.597 3.542 -4.301 1.00 0.00 H ATOM 282 N LYS A 117 -8.787 3.835 -0.227 1.00 0.00 N ATOM 283 CA LYS A 117 -9.266 3.235 1.013 1.00 0.00 C ATOM 284 C LYS A 117 -8.569 1.904 1.278 1.00 0.00 C ATOM 285 O LYS A 117 -8.015 1.685 2.355 1.00 0.00 O ATOM 286 CB LYS A 117 -10.780 3.026 0.951 1.00 0.00 C ATOM 287 CG LYS A 117 -11.581 4.249 1.362 1.00 0.00 C ATOM 288 CD LYS A 117 -13.032 3.898 1.645 1.00 0.00 C ATOM 289 CE LYS A 117 -13.238 3.512 3.101 1.00 0.00 C ATOM 290 NZ LYS A 117 -12.651 2.179 3.410 1.00 0.00 N ATOM 291 H LYS A 117 -9.424 4.005 -0.953 1.00 0.00 H ATOM 292 HA LYS A 117 -9.037 3.914 1.820 1.00 0.00 H ATOM 293 HB2 LYS A 117 -11.055 2.765 -0.060 1.00 0.00 H ATOM 294 HB3 LYS A 117 -11.046 2.210 1.608 1.00 0.00 H ATOM 295 HG2 LYS A 117 -11.143 4.671 2.255 1.00 0.00 H ATOM 296 HG3 LYS A 117 -11.544 4.977 0.564 1.00 0.00 H ATOM 297 HD2 LYS A 117 -13.651 4.754 1.420 1.00 0.00 H ATOM 298 HD3 LYS A 117 -13.320 3.067 1.016 1.00 0.00 H ATOM 299 HE2 LYS A 117 -12.771 4.256 3.727 1.00 0.00 H ATOM 300 HE3 LYS A 117 -14.299 3.484 3.305 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -12.872 1.506 2.649 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -13.040 1.815 4.303 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -11.618 2.256 3.501 1.00 0.00 H ATOM 304 N VAL A 118 -8.598 1.018 0.287 1.00 0.00 N ATOM 305 CA VAL A 118 -7.967 -0.290 0.412 1.00 0.00 C ATOM 306 C VAL A 118 -7.018 -0.556 -0.751 1.00 0.00 C ATOM 307 O VAL A 118 -7.437 -0.616 -1.907 1.00 0.00 O ATOM 308 CB VAL A 118 -9.016 -1.416 0.471 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.338 -2.775 0.564 1.00 0.00 C ATOM 310 CG2 VAL A 118 -9.961 -1.202 1.644 1.00 0.00 C ATOM 311 H VAL A 118 -9.055 1.250 -0.548 1.00 0.00 H ATOM 312 HA VAL A 118 -7.404 -0.303 1.334 1.00 0.00 H ATOM 313 HB VAL A 118 -9.596 -1.390 -0.440 1.00 0.00 H ATOM 314 HG11 VAL A 118 -7.266 -2.641 0.569 1.00 0.00 H ATOM 315 HG12 VAL A 118 -8.645 -3.269 1.474 1.00 0.00 H ATOM 316 HG13 VAL A 118 -8.621 -3.377 -0.287 1.00 0.00 H ATOM 317 HG21 VAL A 118 -9.387 -1.088 2.552 1.00 0.00 H ATOM 318 HG22 VAL A 118 -10.549 -0.311 1.476 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.619 -2.054 1.738 1.00 0.00 H ATOM 320 N VAL A 119 -5.736 -0.715 -0.437 1.00 0.00 N ATOM 321 CA VAL A 119 -4.726 -0.976 -1.456 1.00 0.00 C ATOM 322 C VAL A 119 -4.071 -2.336 -1.244 1.00 0.00 C ATOM 323 O VAL A 119 -3.700 -2.692 -0.125 1.00 0.00 O ATOM 324 CB VAL A 119 -3.636 0.112 -1.457 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.633 -0.138 -2.573 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.261 1.492 -1.590 1.00 0.00 C ATOM 327 H VAL A 119 -5.463 -0.656 0.502 1.00 0.00 H ATOM 328 HA VAL A 119 -5.214 -0.968 -2.420 1.00 0.00 H ATOM 329 HB VAL A 119 -3.110 0.067 -0.514 1.00 0.00 H ATOM 330 HG11 VAL A 119 -3.050 -0.840 -3.280 1.00 0.00 H ATOM 331 HG12 VAL A 119 -2.413 0.793 -3.075 1.00 0.00 H ATOM 332 HG13 VAL A 119 -1.724 -0.546 -2.155 1.00 0.00 H ATOM 333 HG21 VAL A 119 -5.327 1.420 -1.434 1.00 0.00 H ATOM 334 HG22 VAL A 119 -3.833 2.154 -0.851 1.00 0.00 H ATOM 335 HG23 VAL A 119 -4.066 1.883 -2.577 1.00 0.00 H ATOM 336 N LEU A 120 -3.931 -3.094 -2.327 1.00 0.00 N ATOM 337 CA LEU A 120 -3.320 -4.417 -2.261 1.00 0.00 C ATOM 338 C LEU A 120 -1.856 -4.362 -2.686 1.00 0.00 C ATOM 339 O LEU A 120 -1.496 -3.644 -3.620 1.00 0.00 O ATOM 340 CB LEU A 120 -4.085 -5.398 -3.151 1.00 0.00 C ATOM 341 CG LEU A 120 -3.702 -6.872 -3.008 1.00 0.00 C ATOM 342 CD1 LEU A 120 -4.006 -7.369 -1.604 1.00 0.00 C ATOM 343 CD2 LEU A 120 -4.430 -7.715 -4.045 1.00 0.00 C ATOM 344 H LEU A 120 -4.246 -2.756 -3.191 1.00 0.00 H ATOM 345 HA LEU A 120 -3.373 -4.755 -1.237 1.00 0.00 H ATOM 346 HB2 LEU A 120 -5.135 -5.306 -2.918 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.919 -5.110 -4.179 1.00 0.00 H ATOM 348 HG LEU A 120 -2.639 -6.979 -3.177 1.00 0.00 H ATOM 349 HD11 LEU A 120 -3.146 -7.209 -0.971 1.00 0.00 H ATOM 350 HD12 LEU A 120 -4.236 -8.424 -1.638 1.00 0.00 H ATOM 351 HD13 LEU A 120 -4.853 -6.829 -1.206 1.00 0.00 H ATOM 352 HD21 LEU A 120 -3.731 -8.038 -4.801 1.00 0.00 H ATOM 353 HD22 LEU A 120 -5.211 -7.125 -4.504 1.00 0.00 H ATOM 354 HD23 LEU A 120 -4.866 -8.578 -3.564 1.00 0.00 H ATOM 355 N LEU A 121 -1.017 -5.126 -1.997 1.00 0.00 N ATOM 356 CA LEU A 121 0.409 -5.167 -2.304 1.00 0.00 C ATOM 357 C LEU A 121 0.649 -5.736 -3.698 1.00 0.00 C ATOM 358 O LEU A 121 1.482 -5.229 -4.450 1.00 0.00 O ATOM 359 CB LEU A 121 1.151 -6.007 -1.263 1.00 0.00 C ATOM 360 CG LEU A 121 0.827 -5.703 0.200 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.434 -6.758 1.112 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.327 -4.317 0.580 1.00 0.00 C ATOM 363 H LEU A 121 -1.362 -5.677 -1.264 1.00 0.00 H ATOM 364 HA LEU A 121 0.784 -4.155 -2.271 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.914 -7.044 -1.445 1.00 0.00 H ATOM 366 HB3 LEU A 121 2.211 -5.851 -1.408 1.00 0.00 H ATOM 367 HG LEU A 121 -0.245 -5.722 0.336 1.00 0.00 H ATOM 368 HD11 LEU A 121 2.100 -7.387 0.541 1.00 0.00 H ATOM 369 HD12 LEU A 121 0.646 -7.362 1.537 1.00 0.00 H ATOM 370 HD13 LEU A 121 1.985 -6.275 1.905 1.00 0.00 H ATOM 371 HD21 LEU A 121 2.403 -4.333 0.666 1.00 0.00 H ATOM 372 HD22 LEU A 121 0.895 -4.025 1.527 1.00 0.00 H ATOM 373 HD23 LEU A 121 1.037 -3.608 -0.182 1.00 0.00 H ATOM 374 N GLU A 122 -0.087 -6.790 -4.037 1.00 0.00 N ATOM 375 CA GLU A 122 0.046 -7.426 -5.343 1.00 0.00 C ATOM 376 C GLU A 122 -0.386 -6.477 -6.457 1.00 0.00 C ATOM 377 O GLU A 122 0.269 -6.382 -7.495 1.00 0.00 O ATOM 378 CB GLU A 122 -0.787 -8.708 -5.397 1.00 0.00 C ATOM 379 CG GLU A 122 -0.290 -9.797 -4.462 1.00 0.00 C ATOM 380 CD GLU A 122 0.986 -10.452 -4.954 1.00 0.00 C ATOM 381 OE1 GLU A 122 1.799 -9.758 -5.599 1.00 0.00 O ATOM 382 OE2 GLU A 122 1.171 -11.659 -4.694 1.00 0.00 O ATOM 383 H GLU A 122 -0.734 -7.148 -3.394 1.00 0.00 H ATOM 384 HA GLU A 122 1.087 -7.677 -5.484 1.00 0.00 H ATOM 385 HB2 GLU A 122 -1.807 -8.472 -5.132 1.00 0.00 H ATOM 386 HB3 GLU A 122 -0.767 -9.093 -6.406 1.00 0.00 H ATOM 387 HG2 GLU A 122 -0.102 -9.362 -3.491 1.00 0.00 H ATOM 388 HG3 GLU A 122 -1.055 -10.554 -4.373 1.00 0.00 H ATOM 389 N ASP A 123 -1.493 -5.778 -6.233 1.00 0.00 N ATOM 390 CA ASP A 123 -2.014 -4.836 -7.217 1.00 0.00 C ATOM 391 C ASP A 123 -1.164 -3.570 -7.261 1.00 0.00 C ATOM 392 O ASP A 123 -0.979 -2.970 -8.321 1.00 0.00 O ATOM 393 CB ASP A 123 -3.466 -4.479 -6.895 1.00 0.00 C ATOM 394 CG ASP A 123 -4.260 -4.110 -8.132 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.141 -2.954 -8.591 1.00 0.00 O ATOM 396 OD2 ASP A 123 -5.000 -4.976 -8.642 1.00 0.00 O ATOM 397 H ASP A 123 -1.971 -5.898 -5.386 1.00 0.00 H ATOM 398 HA ASP A 123 -1.977 -5.313 -8.185 1.00 0.00 H ATOM 399 HB2 ASP A 123 -3.942 -5.327 -6.424 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.481 -3.640 -6.215 1.00 0.00 H ATOM 401 N LEU A 124 -0.651 -3.168 -6.104 1.00 0.00 N ATOM 402 CA LEU A 124 0.179 -1.972 -6.009 1.00 0.00 C ATOM 403 C LEU A 124 1.427 -2.105 -6.877 1.00 0.00 C ATOM 404 O LEU A 124 1.873 -1.137 -7.492 1.00 0.00 O ATOM 405 CB LEU A 124 0.581 -1.720 -4.554 1.00 0.00 C ATOM 406 CG LEU A 124 1.513 -0.533 -4.312 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.817 0.773 -4.662 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.989 -0.515 -2.866 1.00 0.00 C ATOM 409 H LEU A 124 -0.833 -3.687 -5.293 1.00 0.00 H ATOM 410 HA LEU A 124 -0.404 -1.136 -6.363 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.322 -1.553 -3.987 1.00 0.00 H ATOM 412 HB3 LEU A 124 1.074 -2.610 -4.189 1.00 0.00 H ATOM 413 HG LEU A 124 2.381 -0.629 -4.949 1.00 0.00 H ATOM 414 HD11 LEU A 124 1.508 1.593 -4.542 1.00 0.00 H ATOM 415 HD12 LEU A 124 -0.029 0.917 -4.006 1.00 0.00 H ATOM 416 HD13 LEU A 124 0.475 0.735 -5.686 1.00 0.00 H ATOM 417 HD21 LEU A 124 2.308 -1.506 -2.580 1.00 0.00 H ATOM 418 HD22 LEU A 124 1.179 -0.199 -2.225 1.00 0.00 H ATOM 419 HD23 LEU A 124 2.815 0.172 -2.768 1.00 0.00 H ATOM 420 N ALA A 125 1.984 -3.311 -6.922 1.00 0.00 N ATOM 421 CA ALA A 125 3.177 -3.571 -7.718 1.00 0.00 C ATOM 422 C ALA A 125 2.888 -3.416 -9.207 1.00 0.00 C ATOM 423 O ALA A 125 3.646 -2.770 -9.932 1.00 0.00 O ATOM 424 CB ALA A 125 3.713 -4.965 -7.425 1.00 0.00 C ATOM 425 H ALA A 125 1.582 -4.043 -6.409 1.00 0.00 H ATOM 426 HA ALA A 125 3.933 -2.854 -7.431 1.00 0.00 H ATOM 427 HB1 ALA A 125 3.790 -5.103 -6.356 1.00 0.00 H ATOM 428 HB2 ALA A 125 3.040 -5.703 -7.836 1.00 0.00 H ATOM 429 HB3 ALA A 125 4.688 -5.077 -7.874 1.00 0.00 H ATOM 430 N PHE A 126 1.789 -4.012 -9.658 1.00 0.00 N ATOM 431 CA PHE A 126 1.402 -3.940 -11.062 1.00 0.00 C ATOM 432 C PHE A 126 0.958 -2.528 -11.432 1.00 0.00 C ATOM 433 O PHE A 126 1.270 -2.033 -12.515 1.00 0.00 O ATOM 434 CB PHE A 126 0.275 -4.934 -11.353 1.00 0.00 C ATOM 435 CG PHE A 126 -0.512 -4.603 -12.588 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.568 -3.708 -12.534 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.195 -5.186 -13.804 1.00 0.00 C ATOM 438 CE1 PHE A 126 -2.294 -3.402 -13.670 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.917 -4.884 -14.944 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.968 -3.990 -14.876 1.00 0.00 C ATOM 441 H PHE A 126 1.226 -4.512 -9.030 1.00 0.00 H ATOM 442 HA PHE A 126 2.263 -4.202 -11.656 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.698 -5.919 -11.483 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.408 -4.947 -10.516 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.824 -3.246 -11.592 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.627 -5.886 -13.858 1.00 0.00 H ATOM 447 HE1 PHE A 126 -3.115 -2.702 -13.615 1.00 0.00 H ATOM 448 HE2 PHE A 126 -0.659 -5.346 -15.885 1.00 0.00 H ATOM 449 HZ PHE A 126 -2.533 -3.753 -15.765 1.00 0.00 H ATOM 450 N GLN A 127 0.228 -1.886 -10.526 1.00 0.00 N ATOM 451 CA GLN A 127 -0.260 -0.532 -10.758 1.00 0.00 C ATOM 452 C GLN A 127 0.888 0.405 -11.118 1.00 0.00 C ATOM 453 O GLN A 127 0.794 1.180 -12.070 1.00 0.00 O ATOM 454 CB GLN A 127 -0.990 -0.011 -9.519 1.00 0.00 C ATOM 455 CG GLN A 127 -2.408 -0.540 -9.381 1.00 0.00 C ATOM 456 CD GLN A 127 -3.346 0.025 -10.430 1.00 0.00 C ATOM 457 OE1 GLN A 127 -3.376 -0.442 -11.569 1.00 0.00 O ATOM 458 NE2 GLN A 127 -4.118 1.037 -10.051 1.00 0.00 N ATOM 459 H GLN A 127 0.012 -2.334 -9.682 1.00 0.00 H ATOM 460 HA GLN A 127 -0.953 -0.567 -11.585 1.00 0.00 H ATOM 461 HB2 GLN A 127 -0.434 -0.300 -8.640 1.00 0.00 H ATOM 462 HB3 GLN A 127 -1.034 1.067 -9.569 1.00 0.00 H ATOM 463 HG2 GLN A 127 -2.389 -1.615 -9.480 1.00 0.00 H ATOM 464 HG3 GLN A 127 -2.784 -0.276 -8.404 1.00 0.00 H ATOM 465 HE21 GLN A 127 -4.039 1.358 -9.128 1.00 0.00 H ATOM 466 HE22 GLN A 127 -4.733 1.422 -10.708 1.00 0.00 H ATOM 467 N MET A 128 1.971 0.330 -10.351 1.00 0.00 N ATOM 468 CA MET A 128 3.137 1.172 -10.591 1.00 0.00 C ATOM 469 C MET A 128 4.211 0.407 -11.358 1.00 0.00 C ATOM 470 O MET A 128 5.219 0.979 -11.770 1.00 0.00 O ATOM 471 CB MET A 128 3.706 1.681 -9.265 1.00 0.00 C ATOM 472 CG MET A 128 2.741 2.561 -8.487 1.00 0.00 C ATOM 473 SD MET A 128 3.538 3.429 -7.122 1.00 0.00 S ATOM 474 CE MET A 128 2.441 4.830 -6.926 1.00 0.00 C ATOM 475 H MET A 128 1.986 -0.307 -9.606 1.00 0.00 H ATOM 476 HA MET A 128 2.819 2.016 -11.184 1.00 0.00 H ATOM 477 HB2 MET A 128 3.964 0.833 -8.648 1.00 0.00 H ATOM 478 HB3 MET A 128 4.599 2.254 -9.466 1.00 0.00 H ATOM 479 HG2 MET A 128 2.317 3.291 -9.160 1.00 0.00 H ATOM 480 HG3 MET A 128 1.951 1.940 -8.090 1.00 0.00 H ATOM 481 HE1 MET A 128 2.472 5.171 -5.901 1.00 0.00 H ATOM 482 HE2 MET A 128 2.756 5.629 -7.581 1.00 0.00 H ATOM 483 HE3 MET A 128 1.432 4.535 -7.177 1.00 0.00 H ATOM 484 N GLY A 129 3.987 -0.890 -11.547 1.00 0.00 N ATOM 485 CA GLY A 129 4.945 -1.711 -12.264 1.00 0.00 C ATOM 486 C GLY A 129 6.022 -2.272 -11.357 1.00 0.00 C ATOM 487 O GLY A 129 6.479 -3.400 -11.546 1.00 0.00 O ATOM 488 H GLY A 129 3.165 -1.292 -11.196 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.421 -2.531 -12.732 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.413 -1.111 -13.031 1.00 0.00 H ATOM 491 N LEU A 130 6.432 -1.483 -10.370 1.00 0.00 N ATOM 492 CA LEU A 130 7.464 -1.906 -9.430 1.00 0.00 C ATOM 493 C LEU A 130 7.251 -3.355 -9.003 1.00 0.00 C ATOM 494 O LEU A 130 6.182 -3.926 -9.221 1.00 0.00 O ATOM 495 CB LEU A 130 7.467 -0.995 -8.201 1.00 0.00 C ATOM 496 CG LEU A 130 7.740 0.486 -8.464 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.332 1.325 -7.263 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.208 0.707 -8.798 1.00 0.00 C ATOM 499 H LEU A 130 6.031 -0.595 -10.269 1.00 0.00 H ATOM 500 HA LEU A 130 8.418 -1.827 -9.929 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.500 -1.074 -7.728 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.228 -1.358 -7.524 1.00 0.00 H ATOM 503 HG LEU A 130 7.151 0.809 -9.312 1.00 0.00 H ATOM 504 HD11 LEU A 130 7.957 2.204 -7.209 1.00 0.00 H ATOM 505 HD12 LEU A 130 7.450 0.744 -6.361 1.00 0.00 H ATOM 506 HD13 LEU A 130 6.299 1.623 -7.366 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.758 -0.205 -8.619 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.605 1.495 -8.173 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.303 0.988 -9.836 1.00 0.00 H ATOM 510 N ARG A 131 8.274 -3.943 -8.392 1.00 0.00 N ATOM 511 CA ARG A 131 8.198 -5.325 -7.933 1.00 0.00 C ATOM 512 C ARG A 131 7.397 -5.424 -6.638 1.00 0.00 C ATOM 513 O ARG A 131 7.289 -4.456 -5.885 1.00 0.00 O ATOM 514 CB ARG A 131 9.603 -5.892 -7.721 1.00 0.00 C ATOM 515 CG ARG A 131 10.437 -5.943 -8.990 1.00 0.00 C ATOM 516 CD ARG A 131 11.572 -6.948 -8.871 1.00 0.00 C ATOM 517 NE ARG A 131 12.715 -6.400 -8.147 1.00 0.00 N ATOM 518 CZ ARG A 131 13.958 -6.848 -8.286 1.00 0.00 C ATOM 519 NH1 ARG A 131 14.216 -7.847 -9.119 1.00 0.00 N ATOM 520 NH2 ARG A 131 14.945 -6.297 -7.592 1.00 0.00 N ATOM 521 H ARG A 131 9.100 -3.436 -8.247 1.00 0.00 H ATOM 522 HA ARG A 131 7.698 -5.901 -8.697 1.00 0.00 H ATOM 523 HB2 ARG A 131 10.122 -5.277 -7.000 1.00 0.00 H ATOM 524 HB3 ARG A 131 9.518 -6.895 -7.331 1.00 0.00 H ATOM 525 HG2 ARG A 131 9.803 -6.229 -9.816 1.00 0.00 H ATOM 526 HG3 ARG A 131 10.853 -4.964 -9.176 1.00 0.00 H ATOM 527 HD2 ARG A 131 11.210 -7.819 -8.346 1.00 0.00 H ATOM 528 HD3 ARG A 131 11.889 -7.232 -9.864 1.00 0.00 H ATOM 529 HE ARG A 131 12.547 -5.661 -7.526 1.00 0.00 H ATOM 530 HH11 ARG A 131 13.474 -8.263 -9.644 1.00 0.00 H ATOM 531 HH12 ARG A 131 15.153 -8.182 -9.223 1.00 0.00 H ATOM 532 HH21 ARG A 131 14.755 -5.544 -6.963 1.00 0.00 H ATOM 533 HH22 ARG A 131 15.880 -6.636 -7.698 1.00 0.00 H ATOM 534 N THR A 132 6.836 -6.603 -6.385 1.00 0.00 N ATOM 535 CA THR A 132 6.043 -6.829 -5.183 1.00 0.00 C ATOM 536 C THR A 132 6.848 -6.518 -3.927 1.00 0.00 C ATOM 537 O THR A 132 6.374 -5.817 -3.033 1.00 0.00 O ATOM 538 CB THR A 132 5.538 -8.282 -5.108 1.00 0.00 C ATOM 539 OG1 THR A 132 4.804 -8.607 -6.294 1.00 0.00 O ATOM 540 CG2 THR A 132 4.655 -8.486 -3.887 1.00 0.00 C ATOM 541 H THR A 132 6.958 -7.336 -7.023 1.00 0.00 H ATOM 542 HA THR A 132 5.185 -6.173 -5.221 1.00 0.00 H ATOM 543 HB THR A 132 6.392 -8.940 -5.031 1.00 0.00 H ATOM 544 HG1 THR A 132 5.413 -8.713 -7.029 1.00 0.00 H ATOM 545 HG21 THR A 132 3.658 -8.131 -4.100 1.00 0.00 H ATOM 546 HG22 THR A 132 5.063 -7.936 -3.052 1.00 0.00 H ATOM 547 HG23 THR A 132 4.617 -9.537 -3.642 1.00 0.00 H ATOM 548 N GLN A 133 8.068 -7.043 -3.866 1.00 0.00 N ATOM 549 CA GLN A 133 8.938 -6.820 -2.717 1.00 0.00 C ATOM 550 C GLN A 133 9.374 -5.360 -2.640 1.00 0.00 C ATOM 551 O GLN A 133 9.425 -4.774 -1.558 1.00 0.00 O ATOM 552 CB GLN A 133 10.167 -7.727 -2.799 1.00 0.00 C ATOM 553 CG GLN A 133 10.961 -7.793 -1.504 1.00 0.00 C ATOM 554 CD GLN A 133 10.230 -8.545 -0.409 1.00 0.00 C ATOM 555 OE1 GLN A 133 10.507 -9.717 -0.152 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.290 -7.872 0.245 1.00 0.00 N ATOM 557 H GLN A 133 8.389 -7.593 -4.609 1.00 0.00 H ATOM 558 HA GLN A 133 8.380 -7.064 -1.826 1.00 0.00 H ATOM 559 HB2 GLN A 133 9.846 -8.727 -3.051 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.820 -7.360 -3.577 1.00 0.00 H ATOM 561 HG2 GLN A 133 11.899 -8.293 -1.697 1.00 0.00 H ATOM 562 HG3 GLN A 133 11.154 -6.787 -1.164 1.00 0.00 H ATOM 563 HE21 GLN A 133 9.123 -6.941 -0.015 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.801 -8.333 0.957 1.00 0.00 H ATOM 565 N ASP A 134 9.687 -4.779 -3.793 1.00 0.00 N ATOM 566 CA ASP A 134 10.117 -3.387 -3.855 1.00 0.00 C ATOM 567 C ASP A 134 9.047 -2.461 -3.286 1.00 0.00 C ATOM 568 O ASP A 134 9.341 -1.580 -2.478 1.00 0.00 O ATOM 569 CB ASP A 134 10.434 -2.994 -5.299 1.00 0.00 C ATOM 570 CG ASP A 134 11.880 -3.262 -5.668 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.772 -2.624 -5.072 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.119 -4.110 -6.554 1.00 0.00 O ATOM 573 H ASP A 134 9.626 -5.299 -4.622 1.00 0.00 H ATOM 574 HA ASP A 134 11.013 -3.290 -3.261 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.801 -3.560 -5.967 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.237 -1.940 -5.429 1.00 0.00 H ATOM 577 N ALA A 135 7.806 -2.667 -3.713 1.00 0.00 N ATOM 578 CA ALA A 135 6.692 -1.852 -3.245 1.00 0.00 C ATOM 579 C ALA A 135 6.511 -1.982 -1.736 1.00 0.00 C ATOM 580 O ALA A 135 6.351 -0.985 -1.032 1.00 0.00 O ATOM 581 CB ALA A 135 5.411 -2.242 -3.967 1.00 0.00 C ATOM 582 H ALA A 135 7.635 -3.385 -4.357 1.00 0.00 H ATOM 583 HA ALA A 135 6.910 -0.820 -3.483 1.00 0.00 H ATOM 584 HB1 ALA A 135 4.728 -2.699 -3.266 1.00 0.00 H ATOM 585 HB2 ALA A 135 4.955 -1.361 -4.393 1.00 0.00 H ATOM 586 HB3 ALA A 135 5.642 -2.945 -4.754 1.00 0.00 H ATOM 587 N ILE A 136 6.538 -3.218 -1.247 1.00 0.00 N ATOM 588 CA ILE A 136 6.377 -3.478 0.178 1.00 0.00 C ATOM 589 C ILE A 136 7.477 -2.800 0.988 1.00 0.00 C ATOM 590 O ILE A 136 7.220 -2.225 2.044 1.00 0.00 O ATOM 591 CB ILE A 136 6.389 -4.988 0.480 1.00 0.00 C ATOM 592 CG1 ILE A 136 5.263 -5.691 -0.280 1.00 0.00 C ATOM 593 CG2 ILE A 136 6.259 -5.231 1.976 1.00 0.00 C ATOM 594 CD1 ILE A 136 5.476 -7.180 -0.435 1.00 0.00 C ATOM 595 H ILE A 136 6.669 -3.972 -1.859 1.00 0.00 H ATOM 596 HA ILE A 136 5.421 -3.078 0.484 1.00 0.00 H ATOM 597 HB ILE A 136 7.337 -5.389 0.156 1.00 0.00 H ATOM 598 HG12 ILE A 136 4.334 -5.543 0.248 1.00 0.00 H ATOM 599 HG13 ILE A 136 5.182 -5.262 -1.268 1.00 0.00 H ATOM 600 HG21 ILE A 136 5.213 -5.278 2.243 1.00 0.00 H ATOM 601 HG22 ILE A 136 6.737 -6.164 2.232 1.00 0.00 H ATOM 602 HG23 ILE A 136 6.732 -4.423 2.515 1.00 0.00 H ATOM 603 HD11 ILE A 136 5.466 -7.649 0.537 1.00 0.00 H ATOM 604 HD12 ILE A 136 4.688 -7.596 -1.045 1.00 0.00 H ATOM 605 HD13 ILE A 136 6.430 -7.359 -0.910 1.00 0.00 H ATOM 606 N ASN A 137 8.705 -2.872 0.484 1.00 0.00 N ATOM 607 CA ASN A 137 9.846 -2.264 1.160 1.00 0.00 C ATOM 608 C ASN A 137 9.605 -0.777 1.402 1.00 0.00 C ATOM 609 O ASN A 137 9.948 -0.246 2.458 1.00 0.00 O ATOM 610 CB ASN A 137 11.118 -2.459 0.333 1.00 0.00 C ATOM 611 CG ASN A 137 11.479 -3.922 0.162 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.286 -4.730 1.070 1.00 0.00 O ATOM 613 ND2 ASN A 137 12.006 -4.269 -1.006 1.00 0.00 N ATOM 614 H ASN A 137 8.848 -3.345 -0.362 1.00 0.00 H ATOM 615 HA ASN A 137 9.967 -2.757 2.113 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.973 -2.027 -0.647 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.940 -1.959 0.824 1.00 0.00 H ATOM 618 HD21 ASN A 137 12.131 -3.571 -1.684 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.247 -5.208 -1.144 1.00 0.00 H ATOM 620 N ARG A 138 9.014 -0.111 0.416 1.00 0.00 N ATOM 621 CA ARG A 138 8.728 1.315 0.521 1.00 0.00 C ATOM 622 C ARG A 138 7.687 1.583 1.604 1.00 0.00 C ATOM 623 O ARG A 138 7.860 2.471 2.439 1.00 0.00 O ATOM 624 CB ARG A 138 8.234 1.858 -0.821 1.00 0.00 C ATOM 625 CG ARG A 138 9.343 2.062 -1.841 1.00 0.00 C ATOM 626 CD ARG A 138 10.159 3.308 -1.534 1.00 0.00 C ATOM 627 NE ARG A 138 11.253 3.032 -0.607 1.00 0.00 N ATOM 628 CZ ARG A 138 11.885 3.972 0.086 1.00 0.00 C ATOM 629 NH1 ARG A 138 11.532 5.244 -0.041 1.00 0.00 N ATOM 630 NH2 ARG A 138 12.871 3.641 0.910 1.00 0.00 N ATOM 631 H ARG A 138 8.764 -0.589 -0.402 1.00 0.00 H ATOM 632 HA ARG A 138 9.645 1.819 0.788 1.00 0.00 H ATOM 633 HB2 ARG A 138 7.518 1.164 -1.236 1.00 0.00 H ATOM 634 HB3 ARG A 138 7.749 2.808 -0.655 1.00 0.00 H ATOM 635 HG2 ARG A 138 9.998 1.204 -1.824 1.00 0.00 H ATOM 636 HG3 ARG A 138 8.903 2.163 -2.822 1.00 0.00 H ATOM 637 HD2 ARG A 138 10.570 3.690 -2.457 1.00 0.00 H ATOM 638 HD3 ARG A 138 9.508 4.050 -1.097 1.00 0.00 H ATOM 639 HE ARG A 138 11.530 2.098 -0.498 1.00 0.00 H ATOM 640 HH11 ARG A 138 10.789 5.496 -0.660 1.00 0.00 H ATOM 641 HH12 ARG A 138 12.008 5.950 0.483 1.00 0.00 H ATOM 642 HH21 ARG A 138 13.139 2.684 1.009 1.00 0.00 H ATOM 643 HH22 ARG A 138 13.346 4.350 1.432 1.00 0.00 H ATOM 644 N ILE A 139 6.606 0.809 1.582 1.00 0.00 N ATOM 645 CA ILE A 139 5.538 0.962 2.562 1.00 0.00 C ATOM 646 C ILE A 139 6.042 0.678 3.973 1.00 0.00 C ATOM 647 O ILE A 139 5.776 1.440 4.902 1.00 0.00 O ATOM 648 CB ILE A 139 4.353 0.028 2.254 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.799 0.315 0.857 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.265 0.189 3.305 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.005 -0.833 0.275 1.00 0.00 C ATOM 652 H ILE A 139 6.526 0.119 0.892 1.00 0.00 H ATOM 653 HA ILE A 139 5.187 1.983 2.515 1.00 0.00 H ATOM 654 HB ILE A 139 4.708 -0.991 2.291 1.00 0.00 H ATOM 655 HG12 ILE A 139 3.151 1.176 0.904 1.00 0.00 H ATOM 656 HG13 ILE A 139 4.621 0.524 0.188 1.00 0.00 H ATOM 657 HG21 ILE A 139 3.678 0.668 4.180 1.00 0.00 H ATOM 658 HG22 ILE A 139 2.467 0.797 2.906 1.00 0.00 H ATOM 659 HG23 ILE A 139 2.878 -0.782 3.575 1.00 0.00 H ATOM 660 HD11 ILE A 139 3.680 -1.556 -0.158 1.00 0.00 H ATOM 661 HD12 ILE A 139 2.425 -1.303 1.055 1.00 0.00 H ATOM 662 HD13 ILE A 139 2.340 -0.459 -0.491 1.00 0.00 H ATOM 663 N GLN A 140 6.771 -0.422 4.125 1.00 0.00 N ATOM 664 CA GLN A 140 7.313 -0.806 5.423 1.00 0.00 C ATOM 665 C GLN A 140 8.186 0.304 5.999 1.00 0.00 C ATOM 666 O GLN A 140 8.143 0.582 7.197 1.00 0.00 O ATOM 667 CB GLN A 140 8.126 -2.096 5.299 1.00 0.00 C ATOM 668 CG GLN A 140 7.269 -3.343 5.144 1.00 0.00 C ATOM 669 CD GLN A 140 6.219 -3.467 6.231 1.00 0.00 C ATOM 670 OE1 GLN A 140 6.503 -3.258 7.411 1.00 0.00 O ATOM 671 NE2 GLN A 140 4.998 -3.809 5.838 1.00 0.00 N ATOM 672 H GLN A 140 6.949 -0.989 3.346 1.00 0.00 H ATOM 673 HA GLN A 140 6.483 -0.978 6.091 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.771 -2.020 4.436 1.00 0.00 H ATOM 675 HB3 GLN A 140 8.734 -2.212 6.184 1.00 0.00 H ATOM 676 HG2 GLN A 140 6.770 -3.305 4.187 1.00 0.00 H ATOM 677 HG3 GLN A 140 7.910 -4.211 5.181 1.00 0.00 H ATOM 678 HE21 GLN A 140 4.845 -3.961 4.882 1.00 0.00 H ATOM 679 HE22 GLN A 140 4.300 -3.898 6.520 1.00 0.00 H ATOM 680 N ASP A 141 8.976 0.935 5.137 1.00 0.00 N ATOM 681 CA ASP A 141 9.858 2.017 5.560 1.00 0.00 C ATOM 682 C ASP A 141 9.052 3.223 6.032 1.00 0.00 C ATOM 683 O ASP A 141 9.352 3.817 7.069 1.00 0.00 O ATOM 684 CB ASP A 141 10.786 2.424 4.415 1.00 0.00 C ATOM 685 CG ASP A 141 11.915 3.324 4.876 1.00 0.00 C ATOM 686 OD1 ASP A 141 11.628 4.449 5.338 1.00 0.00 O ATOM 687 OD2 ASP A 141 13.087 2.904 4.777 1.00 0.00 O ATOM 688 H ASP A 141 8.965 0.668 4.194 1.00 0.00 H ATOM 689 HA ASP A 141 10.456 1.655 6.384 1.00 0.00 H ATOM 690 HB2 ASP A 141 11.216 1.536 3.975 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.213 2.951 3.666 1.00 0.00 H ATOM 692 N LEU A 142 8.029 3.581 5.264 1.00 0.00 N ATOM 693 CA LEU A 142 7.179 4.717 5.603 1.00 0.00 C ATOM 694 C LEU A 142 6.401 4.452 6.887 1.00 0.00 C ATOM 695 O LEU A 142 6.319 5.312 7.765 1.00 0.00 O ATOM 696 CB LEU A 142 6.210 5.014 4.457 1.00 0.00 C ATOM 697 CG LEU A 142 6.836 5.555 3.171 1.00 0.00 C ATOM 698 CD1 LEU A 142 5.777 5.723 2.092 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.543 6.876 3.437 1.00 0.00 C ATOM 700 H LEU A 142 7.839 3.069 4.451 1.00 0.00 H ATOM 701 HA LEU A 142 7.818 5.575 5.754 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.696 4.097 4.214 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.495 5.743 4.811 1.00 0.00 H ATOM 704 HG LEU A 142 7.570 4.848 2.811 1.00 0.00 H ATOM 705 HD11 LEU A 142 5.730 6.759 1.793 1.00 0.00 H ATOM 706 HD12 LEU A 142 4.817 5.415 2.479 1.00 0.00 H ATOM 707 HD13 LEU A 142 6.034 5.112 1.239 1.00 0.00 H ATOM 708 HD21 LEU A 142 7.742 7.372 2.499 1.00 0.00 H ATOM 709 HD22 LEU A 142 8.476 6.688 3.949 1.00 0.00 H ATOM 710 HD23 LEU A 142 6.915 7.503 4.051 1.00 0.00 H ATOM 711 N LEU A 143 5.832 3.256 6.992 1.00 0.00 N ATOM 712 CA LEU A 143 5.062 2.875 8.170 1.00 0.00 C ATOM 713 C LEU A 143 5.952 2.817 9.408 1.00 0.00 C ATOM 714 O LEU A 143 5.529 3.172 10.508 1.00 0.00 O ATOM 715 CB LEU A 143 4.389 1.520 7.948 1.00 0.00 C ATOM 716 CG LEU A 143 3.102 1.537 7.123 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.759 0.136 6.639 1.00 0.00 C ATOM 718 CD2 LEU A 143 1.954 2.118 7.936 1.00 0.00 C ATOM 719 H LEU A 143 5.932 2.613 6.260 1.00 0.00 H ATOM 720 HA LEU A 143 4.300 3.625 8.325 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.095 0.878 7.445 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.155 1.104 8.918 1.00 0.00 H ATOM 723 HG LEU A 143 3.247 2.163 6.253 1.00 0.00 H ATOM 724 HD11 LEU A 143 2.641 -0.519 7.489 1.00 0.00 H ATOM 725 HD12 LEU A 143 3.555 -0.232 6.009 1.00 0.00 H ATOM 726 HD13 LEU A 143 1.838 0.165 6.076 1.00 0.00 H ATOM 727 HD21 LEU A 143 1.611 3.031 7.472 1.00 0.00 H ATOM 728 HD22 LEU A 143 2.295 2.330 8.939 1.00 0.00 H ATOM 729 HD23 LEU A 143 1.143 1.406 7.973 1.00 0.00 H ATOM 730 N THR A 144 7.190 2.369 9.219 1.00 0.00 N ATOM 731 CA THR A 144 8.140 2.265 10.319 1.00 0.00 C ATOM 732 C THR A 144 8.428 3.633 10.928 1.00 0.00 C ATOM 733 O THR A 144 8.434 3.790 12.148 1.00 0.00 O ATOM 734 CB THR A 144 9.467 1.633 9.857 1.00 0.00 C ATOM 735 OG1 THR A 144 9.240 0.291 9.411 1.00 0.00 O ATOM 736 CG2 THR A 144 10.488 1.632 10.985 1.00 0.00 C ATOM 737 H THR A 144 7.468 2.102 8.319 1.00 0.00 H ATOM 738 HA THR A 144 7.706 1.629 11.076 1.00 0.00 H ATOM 739 HB THR A 144 9.859 2.215 9.036 1.00 0.00 H ATOM 740 HG1 THR A 144 8.931 -0.243 10.147 1.00 0.00 H ATOM 741 HG21 THR A 144 11.050 2.553 10.961 1.00 0.00 H ATOM 742 HG22 THR A 144 11.160 0.796 10.861 1.00 0.00 H ATOM 743 HG23 THR A 144 9.977 1.547 11.932 1.00 0.00 H ATOM 744 N GLU A 145 8.666 4.620 10.069 1.00 0.00 N ATOM 745 CA GLU A 145 8.954 5.975 10.525 1.00 0.00 C ATOM 746 C GLU A 145 7.704 6.632 11.104 1.00 0.00 C ATOM 747 O GLU A 145 7.791 7.610 11.845 1.00 0.00 O ATOM 748 CB GLU A 145 9.500 6.819 9.371 1.00 0.00 C ATOM 749 CG GLU A 145 10.768 6.256 8.752 1.00 0.00 C ATOM 750 CD GLU A 145 11.664 7.335 8.175 1.00 0.00 C ATOM 751 OE1 GLU A 145 11.132 8.272 7.543 1.00 0.00 O ATOM 752 OE2 GLU A 145 12.896 7.243 8.356 1.00 0.00 O ATOM 753 H GLU A 145 8.647 4.432 9.108 1.00 0.00 H ATOM 754 HA GLU A 145 9.704 5.912 11.299 1.00 0.00 H ATOM 755 HB2 GLU A 145 8.746 6.885 8.601 1.00 0.00 H ATOM 756 HB3 GLU A 145 9.714 7.812 9.739 1.00 0.00 H ATOM 757 HG2 GLU A 145 11.318 5.721 9.512 1.00 0.00 H ATOM 758 HG3 GLU A 145 10.495 5.574 7.960 1.00 0.00 H ATOM 759 N GLY A 146 6.542 6.086 10.759 1.00 0.00 N ATOM 760 CA GLY A 146 5.291 6.632 11.252 1.00 0.00 C ATOM 761 C GLY A 146 4.527 7.387 10.183 1.00 0.00 C ATOM 762 O GLY A 146 3.337 7.665 10.338 1.00 0.00 O ATOM 763 H GLY A 146 6.534 5.306 10.165 1.00 0.00 H ATOM 764 HA2 GLY A 146 4.676 5.822 11.615 1.00 0.00 H ATOM 765 HA3 GLY A 146 5.503 7.305 12.070 1.00 0.00 H ATOM 766 N THR A 147 5.211 7.722 9.094 1.00 0.00 N ATOM 767 CA THR A 147 4.590 8.453 7.996 1.00 0.00 C ATOM 768 C THR A 147 3.198 7.911 7.693 1.00 0.00 C ATOM 769 O THR A 147 2.322 8.645 7.233 1.00 0.00 O ATOM 770 CB THR A 147 5.446 8.380 6.717 1.00 0.00 C ATOM 771 OG1 THR A 147 6.734 8.960 6.956 1.00 0.00 O ATOM 772 CG2 THR A 147 4.764 9.104 5.567 1.00 0.00 C ATOM 773 H THR A 147 6.156 7.472 9.029 1.00 0.00 H ATOM 774 HA THR A 147 4.507 9.489 8.289 1.00 0.00 H ATOM 775 HB THR A 147 5.573 7.341 6.446 1.00 0.00 H ATOM 776 HG1 THR A 147 7.248 8.377 7.520 1.00 0.00 H ATOM 777 HG21 THR A 147 4.023 8.455 5.122 1.00 0.00 H ATOM 778 HG22 THR A 147 5.499 9.373 4.824 1.00 0.00 H ATOM 779 HG23 THR A 147 4.284 9.996 5.938 1.00 0.00 H ATOM 780 N LEU A 148 2.999 6.624 7.954 1.00 0.00 N ATOM 781 CA LEU A 148 1.711 5.984 7.710 1.00 0.00 C ATOM 782 C LEU A 148 1.394 4.966 8.801 1.00 0.00 C ATOM 783 O LEU A 148 2.291 4.465 9.479 1.00 0.00 O ATOM 784 CB LEU A 148 1.711 5.299 6.342 1.00 0.00 C ATOM 785 CG LEU A 148 1.814 6.224 5.128 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.195 5.434 3.886 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.503 6.965 4.910 1.00 0.00 C ATOM 788 H LEU A 148 3.735 6.091 8.320 1.00 0.00 H ATOM 789 HA LEU A 148 0.952 6.752 7.719 1.00 0.00 H ATOM 790 HB2 LEU A 148 2.549 4.620 6.312 1.00 0.00 H ATOM 791 HB3 LEU A 148 0.792 4.737 6.254 1.00 0.00 H ATOM 792 HG LEU A 148 2.588 6.957 5.307 1.00 0.00 H ATOM 793 HD11 LEU A 148 3.137 5.796 3.504 1.00 0.00 H ATOM 794 HD12 LEU A 148 1.430 5.555 3.133 1.00 0.00 H ATOM 795 HD13 LEU A 148 2.287 4.387 4.139 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.661 7.777 4.216 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.152 7.360 5.852 1.00 0.00 H ATOM 798 HD23 LEU A 148 -0.232 6.284 4.507 1.00 0.00 H ATOM 799 N THR A 149 0.110 4.662 8.964 1.00 0.00 N ATOM 800 CA THR A 149 -0.327 3.703 9.971 1.00 0.00 C ATOM 801 C THR A 149 -1.333 2.716 9.391 1.00 0.00 C ATOM 802 O THR A 149 -2.375 3.111 8.869 1.00 0.00 O ATOM 803 CB THR A 149 -0.960 4.412 11.183 1.00 0.00 C ATOM 804 OG1 THR A 149 -1.994 5.301 10.746 1.00 0.00 O ATOM 805 CG2 THR A 149 0.088 5.190 11.964 1.00 0.00 C ATOM 806 H THR A 149 -0.559 5.095 8.393 1.00 0.00 H ATOM 807 HA THR A 149 0.542 3.159 10.312 1.00 0.00 H ATOM 808 HB THR A 149 -1.390 3.663 11.834 1.00 0.00 H ATOM 809 HG1 THR A 149 -2.399 4.953 9.948 1.00 0.00 H ATOM 810 HG21 THR A 149 -0.228 5.288 12.992 1.00 0.00 H ATOM 811 HG22 THR A 149 0.207 6.171 11.529 1.00 0.00 H ATOM 812 HG23 THR A 149 1.029 4.663 11.926 1.00 0.00 H ATOM 813 N GLY A 150 -1.014 1.429 9.486 1.00 0.00 N ATOM 814 CA GLY A 150 -1.902 0.405 8.966 1.00 0.00 C ATOM 815 C GLY A 150 -1.572 -0.975 9.501 1.00 0.00 C ATOM 816 O GLY A 150 -0.558 -1.161 10.174 1.00 0.00 O ATOM 817 H GLY A 150 -0.170 1.172 9.912 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.917 0.652 9.238 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.822 0.388 7.889 1.00 0.00 H ATOM 820 N VAL A 151 -2.431 -1.944 9.204 1.00 0.00 N ATOM 821 CA VAL A 151 -2.226 -3.314 9.660 1.00 0.00 C ATOM 822 C VAL A 151 -2.334 -4.301 8.503 1.00 0.00 C ATOM 823 O VAL A 151 -3.036 -4.050 7.523 1.00 0.00 O ATOM 824 CB VAL A 151 -3.245 -3.702 10.748 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.024 -2.876 12.006 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.666 -3.530 10.231 1.00 0.00 C ATOM 827 H VAL A 151 -3.221 -1.734 8.664 1.00 0.00 H ATOM 828 HA VAL A 151 -1.235 -3.379 10.085 1.00 0.00 H ATOM 829 HB VAL A 151 -3.098 -4.742 10.996 1.00 0.00 H ATOM 830 HG11 VAL A 151 -3.786 -2.114 12.075 1.00 0.00 H ATOM 831 HG12 VAL A 151 -3.076 -3.519 12.872 1.00 0.00 H ATOM 832 HG13 VAL A 151 -2.051 -2.408 11.962 1.00 0.00 H ATOM 833 HG21 VAL A 151 -5.314 -3.253 11.049 1.00 0.00 H ATOM 834 HG22 VAL A 151 -4.685 -2.755 9.478 1.00 0.00 H ATOM 835 HG23 VAL A 151 -5.007 -4.459 9.799 1.00 0.00 H ATOM 836 N ILE A 152 -1.633 -5.424 8.623 1.00 0.00 N ATOM 837 CA ILE A 152 -1.652 -6.449 7.588 1.00 0.00 C ATOM 838 C ILE A 152 -2.383 -7.699 8.065 1.00 0.00 C ATOM 839 O ILE A 152 -2.133 -8.196 9.163 1.00 0.00 O ATOM 840 CB ILE A 152 -0.226 -6.837 7.154 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.496 -5.626 6.559 1.00 0.00 C ATOM 842 CG2 ILE A 152 -0.270 -7.979 6.150 1.00 0.00 C ATOM 843 CD1 ILE A 152 1.999 -5.789 6.497 1.00 0.00 C ATOM 844 H ILE A 152 -1.092 -5.566 9.427 1.00 0.00 H ATOM 845 HA ILE A 152 -2.171 -6.047 6.730 1.00 0.00 H ATOM 846 HB ILE A 152 0.312 -7.176 8.025 1.00 0.00 H ATOM 847 HG12 ILE A 152 0.140 -5.459 5.555 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.281 -4.756 7.163 1.00 0.00 H ATOM 849 HG21 ILE A 152 -0.845 -7.678 5.287 1.00 0.00 H ATOM 850 HG22 ILE A 152 0.735 -8.227 5.843 1.00 0.00 H ATOM 851 HG23 ILE A 152 -0.731 -8.842 6.606 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.454 -4.843 6.245 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.365 -6.123 7.456 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.250 -6.521 5.742 1.00 0.00 H ATOM 855 N ASP A 153 -3.287 -8.203 7.232 1.00 0.00 N ATOM 856 CA ASP A 153 -4.053 -9.398 7.567 1.00 0.00 C ATOM 857 C ASP A 153 -3.430 -10.639 6.936 1.00 0.00 C ATOM 858 O ASP A 153 -2.479 -10.541 6.160 1.00 0.00 O ATOM 859 CB ASP A 153 -5.503 -9.247 7.103 1.00 0.00 C ATOM 860 CG ASP A 153 -6.147 -7.976 7.619 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.550 -6.893 7.441 1.00 0.00 O ATOM 862 OD2 ASP A 153 -7.249 -8.063 8.199 1.00 0.00 O ATOM 863 H ASP A 153 -3.442 -7.762 6.371 1.00 0.00 H ATOM 864 HA ASP A 153 -4.039 -9.511 8.641 1.00 0.00 H ATOM 865 HB2 ASP A 153 -5.527 -9.228 6.023 1.00 0.00 H ATOM 866 HB3 ASP A 153 -6.077 -10.090 7.457 1.00 0.00 H ATOM 867 N ASP A 154 -3.972 -11.804 7.273 1.00 0.00 N ATOM 868 CA ASP A 154 -3.469 -13.064 6.739 1.00 0.00 C ATOM 869 C ASP A 154 -3.607 -13.105 5.220 1.00 0.00 C ATOM 870 O ASP A 154 -3.082 -14.003 4.563 1.00 0.00 O ATOM 871 CB ASP A 154 -4.218 -14.242 7.364 1.00 0.00 C ATOM 872 CG ASP A 154 -4.250 -14.171 8.878 1.00 0.00 C ATOM 873 OD1 ASP A 154 -5.189 -13.554 9.422 1.00 0.00 O ATOM 874 OD2 ASP A 154 -3.335 -14.731 9.518 1.00 0.00 O ATOM 875 H ASP A 154 -4.728 -11.816 7.896 1.00 0.00 H ATOM 876 HA ASP A 154 -2.422 -13.139 6.994 1.00 0.00 H ATOM 877 HB2 ASP A 154 -5.235 -14.247 7.001 1.00 0.00 H ATOM 878 HB3 ASP A 154 -3.732 -15.163 7.075 1.00 0.00 H ATOM 879 N ARG A 155 -4.319 -12.126 4.670 1.00 0.00 N ATOM 880 CA ARG A 155 -4.529 -12.052 3.229 1.00 0.00 C ATOM 881 C ARG A 155 -3.542 -11.083 2.586 1.00 0.00 C ATOM 882 O ARG A 155 -3.760 -10.605 1.473 1.00 0.00 O ATOM 883 CB ARG A 155 -5.962 -11.615 2.923 1.00 0.00 C ATOM 884 CG ARG A 155 -6.507 -12.181 1.622 1.00 0.00 C ATOM 885 CD ARG A 155 -7.221 -13.505 1.847 1.00 0.00 C ATOM 886 NE ARG A 155 -6.312 -14.643 1.728 1.00 0.00 N ATOM 887 CZ ARG A 155 -5.592 -15.117 2.739 1.00 0.00 C ATOM 888 NH1 ARG A 155 -5.675 -14.555 3.937 1.00 0.00 N ATOM 889 NH2 ARG A 155 -4.789 -16.156 2.552 1.00 0.00 N ATOM 890 H ARG A 155 -4.713 -11.439 5.247 1.00 0.00 H ATOM 891 HA ARG A 155 -4.367 -13.037 2.819 1.00 0.00 H ATOM 892 HB2 ARG A 155 -6.605 -11.939 3.728 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.992 -10.537 2.862 1.00 0.00 H ATOM 894 HG2 ARG A 155 -7.207 -11.476 1.198 1.00 0.00 H ATOM 895 HG3 ARG A 155 -5.688 -12.335 0.936 1.00 0.00 H ATOM 896 HD2 ARG A 155 -7.652 -13.503 2.836 1.00 0.00 H ATOM 897 HD3 ARG A 155 -8.006 -13.605 1.112 1.00 0.00 H ATOM 898 HE ARG A 155 -6.237 -15.074 0.852 1.00 0.00 H ATOM 899 HH11 ARG A 155 -6.280 -13.772 4.080 1.00 0.00 H ATOM 900 HH12 ARG A 155 -5.132 -14.914 4.696 1.00 0.00 H ATOM 901 HH21 ARG A 155 -4.724 -16.583 1.651 1.00 0.00 H ATOM 902 HH22 ARG A 155 -4.247 -16.512 3.313 1.00 0.00 H ATOM 903 N GLY A 156 -2.454 -10.796 3.294 1.00 0.00 N ATOM 904 CA GLY A 156 -1.450 -9.885 2.777 1.00 0.00 C ATOM 905 C GLY A 156 -2.047 -8.579 2.291 1.00 0.00 C ATOM 906 O GLY A 156 -1.501 -7.932 1.398 1.00 0.00 O ATOM 907 H GLY A 156 -2.332 -11.207 4.176 1.00 0.00 H ATOM 908 HA2 GLY A 156 -0.735 -9.673 3.558 1.00 0.00 H ATOM 909 HA3 GLY A 156 -0.938 -10.361 1.953 1.00 0.00 H ATOM 910 N LYS A 157 -3.174 -8.191 2.880 1.00 0.00 N ATOM 911 CA LYS A 157 -3.847 -6.954 2.502 1.00 0.00 C ATOM 912 C LYS A 157 -3.402 -5.798 3.393 1.00 0.00 C ATOM 913 O LYS A 157 -3.161 -5.979 4.587 1.00 0.00 O ATOM 914 CB LYS A 157 -5.365 -7.127 2.594 1.00 0.00 C ATOM 915 CG LYS A 157 -5.963 -7.883 1.420 1.00 0.00 C ATOM 916 CD LYS A 157 -7.389 -7.439 1.139 1.00 0.00 C ATOM 917 CE LYS A 157 -8.395 -8.265 1.926 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.365 -7.938 3.379 1.00 0.00 N ATOM 919 H LYS A 157 -3.561 -8.750 3.586 1.00 0.00 H ATOM 920 HA LYS A 157 -3.580 -6.729 1.481 1.00 0.00 H ATOM 921 HB2 LYS A 157 -5.600 -7.666 3.500 1.00 0.00 H ATOM 922 HB3 LYS A 157 -5.825 -6.150 2.638 1.00 0.00 H ATOM 923 HG2 LYS A 157 -5.361 -7.701 0.542 1.00 0.00 H ATOM 924 HG3 LYS A 157 -5.962 -8.940 1.647 1.00 0.00 H ATOM 925 HD2 LYS A 157 -7.495 -6.402 1.418 1.00 0.00 H ATOM 926 HD3 LYS A 157 -7.590 -7.553 0.083 1.00 0.00 H ATOM 927 HE2 LYS A 157 -9.383 -8.067 1.542 1.00 0.00 H ATOM 928 HE3 LYS A 157 -8.161 -9.312 1.797 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -9.292 -7.577 3.682 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -7.644 -7.213 3.567 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -8.138 -8.789 3.932 1.00 0.00 H ATOM 932 N PHE A 158 -3.297 -4.611 2.806 1.00 0.00 N ATOM 933 CA PHE A 158 -2.882 -3.426 3.547 1.00 0.00 C ATOM 934 C PHE A 158 -4.069 -2.502 3.806 1.00 0.00 C ATOM 935 O PHE A 158 -4.741 -2.062 2.872 1.00 0.00 O ATOM 936 CB PHE A 158 -1.794 -2.673 2.778 1.00 0.00 C ATOM 937 CG PHE A 158 -1.275 -1.464 3.503 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.991 -1.521 4.858 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.071 -0.271 2.829 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.514 -0.410 5.527 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.594 0.844 3.493 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.314 0.774 4.844 1.00 0.00 C ATOM 943 H PHE A 158 -3.503 -4.530 1.851 1.00 0.00 H ATOM 944 HA PHE A 158 -2.481 -3.751 4.494 1.00 0.00 H ATOM 945 HB2 PHE A 158 -0.961 -3.337 2.604 1.00 0.00 H ATOM 946 HB3 PHE A 158 -2.193 -2.347 1.830 1.00 0.00 H ATOM 947 HD1 PHE A 158 -1.145 -2.446 5.393 1.00 0.00 H ATOM 948 HD2 PHE A 158 -1.289 -0.215 1.772 1.00 0.00 H ATOM 949 HE1 PHE A 158 -0.296 -0.468 6.583 1.00 0.00 H ATOM 950 HE2 PHE A 158 -0.439 1.768 2.956 1.00 0.00 H ATOM 951 HZ PHE A 158 0.058 1.643 5.365 1.00 0.00 H ATOM 952 N ILE A 159 -4.320 -2.214 5.078 1.00 0.00 N ATOM 953 CA ILE A 159 -5.424 -1.343 5.460 1.00 0.00 C ATOM 954 C ILE A 159 -4.913 -0.038 6.061 1.00 0.00 C ATOM 955 O ILE A 159 -4.232 -0.040 7.087 1.00 0.00 O ATOM 956 CB ILE A 159 -6.359 -2.031 6.472 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.909 -3.334 5.889 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.496 -1.098 6.862 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.457 -4.280 6.934 1.00 0.00 C ATOM 960 H ILE A 159 -3.748 -2.595 5.776 1.00 0.00 H ATOM 961 HA ILE A 159 -5.994 -1.118 4.570 1.00 0.00 H ATOM 962 HB ILE A 159 -5.789 -2.255 7.361 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.706 -3.104 5.200 1.00 0.00 H ATOM 964 HG13 ILE A 159 -6.117 -3.845 5.360 1.00 0.00 H ATOM 965 HG21 ILE A 159 -7.142 -0.386 7.594 1.00 0.00 H ATOM 966 HG22 ILE A 159 -7.844 -0.569 5.987 1.00 0.00 H ATOM 967 HG23 ILE A 159 -8.307 -1.673 7.282 1.00 0.00 H ATOM 968 HD11 ILE A 159 -7.290 -3.866 7.918 1.00 0.00 H ATOM 969 HD12 ILE A 159 -8.515 -4.419 6.775 1.00 0.00 H ATOM 970 HD13 ILE A 159 -6.953 -5.233 6.856 1.00 0.00 H ATOM 971 N TYR A 160 -5.249 1.074 5.418 1.00 0.00 N ATOM 972 CA TYR A 160 -4.823 2.387 5.888 1.00 0.00 C ATOM 973 C TYR A 160 -5.997 3.159 6.484 1.00 0.00 C ATOM 974 O TYR A 160 -7.020 3.357 5.828 1.00 0.00 O ATOM 975 CB TYR A 160 -4.202 3.186 4.742 1.00 0.00 C ATOM 976 CG TYR A 160 -3.615 4.511 5.176 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.368 4.574 5.786 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.306 5.699 4.975 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.828 5.781 6.184 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.774 6.911 5.369 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.535 6.947 5.973 1.00 0.00 C ATOM 982 OH TYR A 160 -2.000 8.152 6.368 1.00 0.00 O ATOM 983 H TYR A 160 -5.794 1.012 4.606 1.00 0.00 H ATOM 984 HA TYR A 160 -4.078 2.239 6.656 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.411 2.605 4.294 1.00 0.00 H ATOM 986 HB3 TYR A 160 -4.960 3.387 3.999 1.00 0.00 H ATOM 987 HD1 TYR A 160 -1.817 3.659 5.949 1.00 0.00 H ATOM 988 HD2 TYR A 160 -5.277 5.667 4.501 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.858 5.810 6.658 1.00 0.00 H ATOM 990 HE2 TYR A 160 -4.327 7.824 5.204 1.00 0.00 H ATOM 991 HH TYR A 160 -1.645 8.610 5.602 1.00 0.00 H ATOM 992 N ILE A 161 -5.840 3.593 7.730 1.00 0.00 N ATOM 993 CA ILE A 161 -6.885 4.345 8.414 1.00 0.00 C ATOM 994 C ILE A 161 -6.623 5.845 8.336 1.00 0.00 C ATOM 995 O ILE A 161 -5.851 6.393 9.123 1.00 0.00 O ATOM 996 CB ILE A 161 -7.001 3.930 9.892 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.253 2.425 10.005 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.113 4.712 10.576 1.00 0.00 C ATOM 999 CD1 ILE A 161 -6.950 1.863 11.376 1.00 0.00 C ATOM 1000 H ILE A 161 -5.002 3.404 8.200 1.00 0.00 H ATOM 1001 HA ILE A 161 -7.825 4.128 7.925 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.071 4.170 10.384 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.289 2.223 9.785 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -6.630 1.909 9.289 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -8.997 4.095 10.643 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -7.796 4.994 11.569 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -8.335 5.599 10.003 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -6.177 2.453 11.845 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -7.843 1.890 11.982 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -6.612 0.841 11.279 1.00 0.00 H ATOM 1011 N THR A 162 -7.274 6.505 7.384 1.00 0.00 N ATOM 1012 CA THR A 162 -7.112 7.943 7.203 1.00 0.00 C ATOM 1013 C THR A 162 -7.883 8.720 8.265 1.00 0.00 C ATOM 1014 O THR A 162 -9.010 8.377 8.624 1.00 0.00 O ATOM 1015 CB THR A 162 -7.588 8.391 5.809 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.788 7.770 4.796 1.00 0.00 O ATOM 1017 CG2 THR A 162 -7.506 9.904 5.669 1.00 0.00 C ATOM 1018 H THR A 162 -7.876 6.013 6.788 1.00 0.00 H ATOM 1019 HA THR A 162 -6.061 8.174 7.294 1.00 0.00 H ATOM 1020 HB THR A 162 -8.617 8.087 5.681 1.00 0.00 H ATOM 1021 HG1 THR A 162 -6.877 6.816 4.858 1.00 0.00 H ATOM 1022 HG21 THR A 162 -7.812 10.367 6.595 1.00 0.00 H ATOM 1023 HG22 THR A 162 -8.158 10.227 4.871 1.00 0.00 H ATOM 1024 HG23 THR A 162 -6.490 10.189 5.443 1.00 0.00 H ATOM 1025 N PRO A 163 -7.265 9.793 8.779 1.00 0.00 N ATOM 1026 CA PRO A 163 -7.876 10.642 9.806 1.00 0.00 C ATOM 1027 C PRO A 163 -9.047 11.455 9.265 1.00 0.00 C ATOM 1028 O PRO A 163 -9.059 11.841 8.096 1.00 0.00 O ATOM 1029 CB PRO A 163 -6.732 11.568 10.227 1.00 0.00 C ATOM 1030 CG PRO A 163 -5.827 11.614 9.045 1.00 0.00 C ATOM 1031 CD PRO A 163 -5.921 10.260 8.398 1.00 0.00 C ATOM 1032 HA PRO A 163 -8.204 10.062 10.656 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -7.126 12.547 10.463 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -6.231 11.157 11.091 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -6.156 12.381 8.360 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -4.814 11.806 9.366 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -5.834 10.348 7.325 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -5.159 9.602 8.788 1.00 0.00 H ATOM 1039 N SER A 164 -10.030 11.711 10.122 1.00 0.00 N ATOM 1040 CA SER A 164 -11.208 12.475 9.728 1.00 0.00 C ATOM 1041 C SER A 164 -11.267 13.805 10.474 1.00 0.00 C ATOM 1042 O SER A 164 -11.682 14.822 9.921 1.00 0.00 O ATOM 1043 CB SER A 164 -12.479 11.668 9.999 1.00 0.00 C ATOM 1044 OG SER A 164 -12.498 11.176 11.327 1.00 0.00 O ATOM 1045 H SER A 164 -9.962 11.375 11.040 1.00 0.00 H ATOM 1046 HA SER A 164 -11.136 12.673 8.669 1.00 0.00 H ATOM 1047 HB2 SER A 164 -13.342 12.300 9.850 1.00 0.00 H ATOM 1048 HB3 SER A 164 -12.523 10.832 9.317 1.00 0.00 H ATOM 1049 HG SER A 164 -12.161 11.849 11.923 1.00 0.00 H ATOM 1050 N GLY A 165 -10.848 13.787 11.736 1.00 0.00 N ATOM 1051 CA GLY A 165 -10.862 14.996 12.539 1.00 0.00 C ATOM 1052 C GLY A 165 -12.015 15.027 13.522 1.00 0.00 C ATOM 1053 O GLY A 165 -12.584 13.994 13.877 1.00 0.00 O ATOM 1054 H GLY A 165 -10.528 12.946 12.125 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -9.933 15.062 13.086 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -10.942 15.850 11.882 1.00 0.00 H ATOM 1057 N PRO A 166 -12.375 16.235 13.981 1.00 0.00 N ATOM 1058 CA PRO A 166 -13.470 16.424 14.936 1.00 0.00 C ATOM 1059 C PRO A 166 -14.835 16.144 14.317 1.00 0.00 C ATOM 1060 O PRO A 166 -15.469 17.039 13.757 1.00 0.00 O ATOM 1061 CB PRO A 166 -13.352 17.900 15.323 1.00 0.00 C ATOM 1062 CG PRO A 166 -12.676 18.544 14.161 1.00 0.00 C ATOM 1063 CD PRO A 166 -11.741 17.508 13.601 1.00 0.00 C ATOM 1064 HA PRO A 166 -13.342 15.809 15.815 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -14.337 18.313 15.486 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -12.763 17.994 16.223 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -13.409 18.827 13.421 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -12.122 19.409 14.493 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -11.675 17.601 12.527 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -10.763 17.600 14.050 1.00 0.00 H ATOM 1071 N SER A 167 -15.283 14.897 14.422 1.00 0.00 N ATOM 1072 CA SER A 167 -16.572 14.498 13.868 1.00 0.00 C ATOM 1073 C SER A 167 -17.019 13.158 14.444 1.00 0.00 C ATOM 1074 O SER A 167 -16.196 12.349 14.874 1.00 0.00 O ATOM 1075 CB SER A 167 -16.491 14.410 12.343 1.00 0.00 C ATOM 1076 OG SER A 167 -17.639 13.775 11.807 1.00 0.00 O ATOM 1077 H SER A 167 -14.731 14.228 14.880 1.00 0.00 H ATOM 1078 HA SER A 167 -17.296 15.252 14.139 1.00 0.00 H ATOM 1079 HB2 SER A 167 -16.420 15.406 11.931 1.00 0.00 H ATOM 1080 HB3 SER A 167 -15.616 13.841 12.064 1.00 0.00 H ATOM 1081 HG SER A 167 -17.372 13.005 11.302 1.00 0.00 H ATOM 1082 N SER A 168 -18.328 12.929 14.447 1.00 0.00 N ATOM 1083 CA SER A 168 -18.886 11.689 14.973 1.00 0.00 C ATOM 1084 C SER A 168 -19.674 10.949 13.896 1.00 0.00 C ATOM 1085 O SER A 168 -20.338 11.565 13.063 1.00 0.00 O ATOM 1086 CB SER A 168 -19.789 11.979 16.173 1.00 0.00 C ATOM 1087 OG SER A 168 -20.890 12.789 15.799 1.00 0.00 O ATOM 1088 H SER A 168 -18.933 13.613 14.091 1.00 0.00 H ATOM 1089 HA SER A 168 -18.065 11.066 15.293 1.00 0.00 H ATOM 1090 HB2 SER A 168 -20.162 11.049 16.573 1.00 0.00 H ATOM 1091 HB3 SER A 168 -19.219 12.495 16.932 1.00 0.00 H ATOM 1092 HG SER A 168 -20.569 13.600 15.397 1.00 0.00 H ATOM 1093 N GLY A 169 -19.596 9.622 13.921 1.00 0.00 N ATOM 1094 CA GLY A 169 -20.306 8.819 12.943 1.00 0.00 C ATOM 1095 C GLY A 169 -21.290 7.860 13.584 1.00 0.00 C ATOM 1096 O GLY A 169 -21.900 8.177 14.605 1.00 0.00 O ATOM 1097 H GLY A 169 -19.052 9.185 14.609 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -20.843 9.476 12.275 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -19.587 8.249 12.372 1.00 0.00 H TER 1100 GLY A 169