ATOM 1 N CYS A 135 0.833 0.128 -0.124 1.00 0.00 N ATOM 2 CA CYS A 135 1.928 0.056 -1.076 1.00 0.00 C ATOM 3 C CYS A 135 1.929 -1.341 -1.703 1.00 0.00 C ATOM 4 O CYS A 135 2.951 -1.794 -2.215 1.00 0.00 O ATOM 5 CB CYS A 135 3.270 0.388 -0.422 1.00 0.00 C ATOM 6 SG CYS A 135 3.597 -0.767 0.959 1.00 0.00 S ATOM 7 H CYS A 135 0.428 1.035 -0.014 1.00 0.00 H ATOM 8 HA CYS A 135 1.736 0.818 -1.832 1.00 0.00 H ATOM 9 HB2 CYS A 135 4.070 0.322 -1.159 1.00 0.00 H ATOM 10 HB3 CYS A 135 3.261 1.414 -0.054 1.00 0.00 H ATOM 11 HG CYS A 135 4.919 -0.774 0.824 1.00 0.00 H ATOM 12 N TYR A 136 0.771 -1.982 -1.640 1.00 0.00 N ATOM 13 CA TYR A 136 0.625 -3.318 -2.195 1.00 0.00 C ATOM 14 C TYR A 136 -0.833 -3.605 -2.556 1.00 0.00 C ATOM 15 O TYR A 136 -1.722 -2.821 -2.231 1.00 0.00 O ATOM 16 CB TYR A 136 1.065 -4.282 -1.091 1.00 0.00 C ATOM 17 CG TYR A 136 2.535 -4.697 -1.176 1.00 0.00 C ATOM 18 CD1 TYR A 136 2.928 -5.670 -2.073 1.00 0.00 C ATOM 19 CD2 TYR A 136 3.469 -4.098 -0.355 1.00 0.00 C ATOM 20 CE1 TYR A 136 4.311 -6.060 -2.152 1.00 0.00 C ATOM 21 CE2 TYR A 136 4.853 -4.489 -0.435 1.00 0.00 C ATOM 22 CZ TYR A 136 5.206 -5.450 -1.329 1.00 0.00 C ATOM 23 OH TYR A 136 6.513 -5.818 -1.404 1.00 0.00 O ATOM 24 H TYR A 136 -0.055 -1.607 -1.221 1.00 0.00 H ATOM 25 HA TYR A 136 1.234 -3.376 -3.097 1.00 0.00 H ATOM 26 HB2 TYR A 136 0.884 -3.818 -0.123 1.00 0.00 H ATOM 27 HB3 TYR A 136 0.442 -5.177 -1.137 1.00 0.00 H ATOM 28 HD1 TYR A 136 2.190 -6.144 -2.721 1.00 0.00 H ATOM 29 HD2 TYR A 136 3.159 -3.330 0.353 1.00 0.00 H ATOM 30 HE1 TYR A 136 4.634 -6.827 -2.856 1.00 0.00 H ATOM 31 HE2 TYR A 136 5.600 -4.023 0.208 1.00 0.00 H ATOM 32 HH TYR A 136 6.975 -5.297 -2.121 1.00 0.00 H ATOM 33 N VAL A 137 -1.033 -4.731 -3.226 1.00 0.00 N ATOM 34 CA VAL A 137 -2.367 -5.131 -3.636 1.00 0.00 C ATOM 35 C VAL A 137 -2.482 -6.656 -3.568 1.00 0.00 C ATOM 36 O VAL A 137 -1.520 -7.367 -3.855 1.00 0.00 O ATOM 37 CB VAL A 137 -2.679 -4.570 -5.025 1.00 0.00 C ATOM 38 CG1 VAL A 137 -3.039 -3.085 -4.946 1.00 0.00 C ATOM 39 CG2 VAL A 137 -1.511 -4.802 -5.984 1.00 0.00 C ATOM 40 H VAL A 137 -0.302 -5.363 -3.487 1.00 0.00 H ATOM 41 HA VAL A 137 -3.073 -4.696 -2.929 1.00 0.00 H ATOM 42 HB VAL A 137 -3.545 -5.104 -5.416 1.00 0.00 H ATOM 43 HG11 VAL A 137 -4.038 -2.975 -4.524 1.00 0.00 H ATOM 44 HG12 VAL A 137 -2.317 -2.568 -4.314 1.00 0.00 H ATOM 45 HG13 VAL A 137 -3.019 -2.653 -5.948 1.00 0.00 H ATOM 46 HG21 VAL A 137 -1.701 -4.278 -6.921 1.00 0.00 H ATOM 47 HG22 VAL A 137 -0.592 -4.423 -5.537 1.00 0.00 H ATOM 48 HG23 VAL A 137 -1.407 -5.870 -6.180 1.00 0.00 H ATOM 49 N ARG A 138 -3.666 -7.112 -3.188 1.00 0.00 N ATOM 50 CA ARG A 138 -3.918 -8.539 -3.079 1.00 0.00 C ATOM 51 C ARG A 138 -4.799 -9.013 -4.236 1.00 0.00 C ATOM 52 O ARG A 138 -5.968 -8.639 -4.325 1.00 0.00 O ATOM 53 CB ARG A 138 -4.603 -8.878 -1.753 1.00 0.00 C ATOM 54 CG ARG A 138 -4.182 -10.261 -1.254 1.00 0.00 C ATOM 55 CD ARG A 138 -4.839 -10.585 0.088 1.00 0.00 C ATOM 56 NE ARG A 138 -5.619 -11.838 -0.020 1.00 0.00 N ATOM 57 CZ ARG A 138 -6.634 -12.163 0.793 1.00 0.00 C ATOM 58 NH1 ARG A 138 -6.998 -11.330 1.777 1.00 0.00 N ATOM 59 NH2 ARG A 138 -7.285 -13.322 0.621 1.00 0.00 N ATOM 60 H ARG A 138 -4.443 -6.527 -2.956 1.00 0.00 H ATOM 61 HA ARG A 138 -2.931 -9.001 -3.122 1.00 0.00 H ATOM 62 HB2 ARG A 138 -4.352 -8.125 -1.006 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.686 -8.848 -1.882 1.00 0.00 H ATOM 64 HG2 ARG A 138 -4.457 -11.017 -1.991 1.00 0.00 H ATOM 65 HG3 ARG A 138 -3.097 -10.298 -1.151 1.00 0.00 H ATOM 66 HD2 ARG A 138 -4.077 -10.686 0.860 1.00 0.00 H ATOM 67 HD3 ARG A 138 -5.492 -9.766 0.390 1.00 0.00 H ATOM 68 HE ARG A 138 -5.373 -12.483 -0.744 1.00 0.00 H ATOM 69 HH11 ARG A 138 -6.512 -10.466 1.905 1.00 0.00 H ATOM 70 HH12 ARG A 138 -7.755 -11.574 2.383 1.00 0.00 H ATOM 71 HH21 ARG A 138 -7.013 -13.944 -0.114 1.00 0.00 H ATOM 72 HH22 ARG A 138 -8.042 -13.566 1.227 1.00 0.00 H ATOM 73 N ALA A 139 -4.205 -9.828 -5.095 1.00 0.00 N ATOM 74 CA ALA A 139 -4.921 -10.357 -6.244 1.00 0.00 C ATOM 75 C ALA A 139 -5.728 -11.585 -5.815 1.00 0.00 C ATOM 76 O ALA A 139 -5.165 -12.656 -5.597 1.00 0.00 O ATOM 77 CB ALA A 139 -3.928 -10.672 -7.363 1.00 0.00 C ATOM 78 H ALA A 139 -3.255 -10.128 -5.015 1.00 0.00 H ATOM 79 HA ALA A 139 -5.607 -9.584 -6.590 1.00 0.00 H ATOM 80 HB1 ALA A 139 -2.911 -10.533 -6.997 1.00 0.00 H ATOM 81 HB2 ALA A 139 -4.060 -11.705 -7.686 1.00 0.00 H ATOM 82 HB3 ALA A 139 -4.105 -10.004 -8.206 1.00 0.00 H ATOM 83 N LEU A 140 -7.033 -11.388 -5.708 1.00 0.00 N ATOM 84 CA LEU A 140 -7.923 -12.465 -5.310 1.00 0.00 C ATOM 85 C LEU A 140 -8.368 -13.237 -6.554 1.00 0.00 C ATOM 86 O LEU A 140 -9.445 -13.834 -6.565 1.00 0.00 O ATOM 87 CB LEU A 140 -9.083 -11.921 -4.475 1.00 0.00 C ATOM 88 CG LEU A 140 -9.440 -10.450 -4.699 1.00 0.00 C ATOM 89 CD1 LEU A 140 -8.397 -9.531 -4.062 1.00 0.00 C ATOM 90 CD2 LEU A 140 -9.632 -10.154 -6.188 1.00 0.00 C ATOM 91 H LEU A 140 -7.483 -10.512 -5.887 1.00 0.00 H ATOM 92 HA LEU A 140 -7.353 -13.139 -4.671 1.00 0.00 H ATOM 93 HB2 LEU A 140 -9.968 -12.525 -4.682 1.00 0.00 H ATOM 94 HB3 LEU A 140 -8.842 -12.059 -3.421 1.00 0.00 H ATOM 95 HG LEU A 140 -10.391 -10.250 -4.206 1.00 0.00 H ATOM 96 HD11 LEU A 140 -8.776 -9.154 -3.112 1.00 0.00 H ATOM 97 HD12 LEU A 140 -7.476 -10.089 -3.890 1.00 0.00 H ATOM 98 HD13 LEU A 140 -8.194 -8.693 -4.729 1.00 0.00 H ATOM 99 HD21 LEU A 140 -9.149 -9.209 -6.436 1.00 0.00 H ATOM 100 HD22 LEU A 140 -9.188 -10.955 -6.778 1.00 0.00 H ATOM 101 HD23 LEU A 140 -10.698 -10.087 -6.410 1.00 0.00 H ATOM 102 N PHE A 141 -7.519 -13.202 -7.570 1.00 0.00 N ATOM 103 CA PHE A 141 -7.812 -13.892 -8.814 1.00 0.00 C ATOM 104 C PHE A 141 -6.537 -14.464 -9.437 1.00 0.00 C ATOM 105 O PHE A 141 -5.437 -13.992 -9.154 1.00 0.00 O ATOM 106 CB PHE A 141 -8.411 -12.857 -9.769 1.00 0.00 C ATOM 107 CG PHE A 141 -9.938 -12.785 -9.731 1.00 0.00 C ATOM 108 CD1 PHE A 141 -10.680 -13.810 -10.231 1.00 0.00 C ATOM 109 CD2 PHE A 141 -10.555 -11.696 -9.196 1.00 0.00 C ATOM 110 CE1 PHE A 141 -12.098 -13.743 -10.195 1.00 0.00 C ATOM 111 CE2 PHE A 141 -11.973 -11.630 -9.160 1.00 0.00 C ATOM 112 CZ PHE A 141 -12.715 -12.655 -9.661 1.00 0.00 C ATOM 113 H PHE A 141 -6.646 -12.715 -7.552 1.00 0.00 H ATOM 114 HA PHE A 141 -8.497 -14.706 -8.580 1.00 0.00 H ATOM 115 HB2 PHE A 141 -8.005 -11.875 -9.525 1.00 0.00 H ATOM 116 HB3 PHE A 141 -8.094 -13.088 -10.786 1.00 0.00 H ATOM 117 HD1 PHE A 141 -10.185 -14.682 -10.659 1.00 0.00 H ATOM 118 HD2 PHE A 141 -9.960 -10.876 -8.796 1.00 0.00 H ATOM 119 HE1 PHE A 141 -12.692 -14.564 -10.596 1.00 0.00 H ATOM 120 HE2 PHE A 141 -12.467 -10.758 -8.732 1.00 0.00 H ATOM 121 HZ PHE A 141 -13.803 -12.605 -9.634 1.00 0.00 H ATOM 122 N ASP A 142 -6.728 -15.475 -10.273 1.00 0.00 N ATOM 123 CA ASP A 142 -5.607 -16.118 -10.938 1.00 0.00 C ATOM 124 C ASP A 142 -5.387 -15.464 -12.304 1.00 0.00 C ATOM 125 O ASP A 142 -6.330 -15.299 -13.076 1.00 0.00 O ATOM 126 CB ASP A 142 -5.880 -17.606 -11.164 1.00 0.00 C ATOM 127 CG ASP A 142 -7.171 -18.130 -10.531 1.00 0.00 C ATOM 128 OD1 ASP A 142 -8.239 -17.592 -10.892 1.00 0.00 O ATOM 129 OD2 ASP A 142 -7.058 -19.057 -9.699 1.00 0.00 O ATOM 130 H ASP A 142 -7.625 -15.854 -10.497 1.00 0.00 H ATOM 131 HA ASP A 142 -4.758 -15.979 -10.268 1.00 0.00 H ATOM 132 HB2 ASP A 142 -5.917 -17.794 -12.237 1.00 0.00 H ATOM 133 HB3 ASP A 142 -5.040 -18.178 -10.769 1.00 0.00 H ATOM 134 N PHE A 143 -4.136 -15.112 -12.561 1.00 0.00 N ATOM 135 CA PHE A 143 -3.781 -14.480 -13.820 1.00 0.00 C ATOM 136 C PHE A 143 -2.419 -14.973 -14.316 1.00 0.00 C ATOM 137 O PHE A 143 -1.460 -15.033 -13.549 1.00 0.00 O ATOM 138 CB PHE A 143 -3.700 -12.975 -13.559 1.00 0.00 C ATOM 139 CG PHE A 143 -3.669 -12.124 -14.830 1.00 0.00 C ATOM 140 CD1 PHE A 143 -4.775 -12.033 -15.615 1.00 0.00 C ATOM 141 CD2 PHE A 143 -2.534 -11.457 -15.174 1.00 0.00 C ATOM 142 CE1 PHE A 143 -4.746 -11.243 -16.794 1.00 0.00 C ATOM 143 CE2 PHE A 143 -2.506 -10.667 -16.353 1.00 0.00 C ATOM 144 CZ PHE A 143 -3.613 -10.576 -17.139 1.00 0.00 C ATOM 145 H PHE A 143 -3.374 -15.251 -11.928 1.00 0.00 H ATOM 146 HA PHE A 143 -4.549 -14.749 -14.546 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.555 -12.675 -12.954 1.00 0.00 H ATOM 148 HB3 PHE A 143 -2.805 -12.766 -12.973 1.00 0.00 H ATOM 149 HD1 PHE A 143 -5.684 -12.567 -15.339 1.00 0.00 H ATOM 150 HD2 PHE A 143 -1.647 -11.529 -14.545 1.00 0.00 H ATOM 151 HE1 PHE A 143 -5.634 -11.170 -17.424 1.00 0.00 H ATOM 152 HE2 PHE A 143 -1.597 -10.132 -16.629 1.00 0.00 H ATOM 153 HZ PHE A 143 -3.590 -9.970 -18.045 1.00 0.00 H ATOM 154 N ASN A 144 -2.380 -15.314 -15.596 1.00 0.00 N ATOM 155 CA ASN A 144 -1.152 -15.801 -16.203 1.00 0.00 C ATOM 156 C ASN A 144 -1.234 -15.622 -17.720 1.00 0.00 C ATOM 157 O ASN A 144 -1.993 -16.320 -18.391 1.00 0.00 O ATOM 158 CB ASN A 144 -0.946 -17.288 -15.912 1.00 0.00 C ATOM 159 CG ASN A 144 0.463 -17.735 -16.311 1.00 0.00 C ATOM 160 OD1 ASN A 144 1.129 -17.119 -17.127 1.00 0.00 O ATOM 161 ND2 ASN A 144 0.876 -18.837 -15.693 1.00 0.00 N ATOM 162 H ASN A 144 -3.165 -15.263 -16.213 1.00 0.00 H ATOM 163 HA ASN A 144 -0.356 -15.205 -15.755 1.00 0.00 H ATOM 164 HB2 ASN A 144 -1.105 -17.480 -14.851 1.00 0.00 H ATOM 165 HB3 ASN A 144 -1.685 -17.875 -16.457 1.00 0.00 H ATOM 166 HD21 ASN A 144 0.280 -19.294 -15.034 1.00 0.00 H ATOM 167 HD22 ASN A 144 1.784 -19.209 -15.888 1.00 0.00 H ATOM 168 N GLY A 145 -0.441 -14.684 -18.217 1.00 0.00 N ATOM 169 CA GLY A 145 -0.413 -14.405 -19.642 1.00 0.00 C ATOM 170 C GLY A 145 -1.479 -13.375 -20.020 1.00 0.00 C ATOM 171 O GLY A 145 -2.622 -13.467 -19.574 1.00 0.00 O ATOM 172 H GLY A 145 0.174 -14.122 -17.664 1.00 0.00 H ATOM 173 HA2 GLY A 145 0.572 -14.034 -19.925 1.00 0.00 H ATOM 174 HA3 GLY A 145 -0.579 -15.327 -20.200 1.00 0.00 H ATOM 175 N ASN A 146 -1.068 -12.417 -20.839 1.00 0.00 N ATOM 176 CA ASN A 146 -1.973 -11.371 -21.280 1.00 0.00 C ATOM 177 C ASN A 146 -1.228 -10.423 -22.223 1.00 0.00 C ATOM 178 O ASN A 146 -1.688 -10.156 -23.332 1.00 0.00 O ATOM 179 CB ASN A 146 -2.490 -10.551 -20.096 1.00 0.00 C ATOM 180 CG ASN A 146 -3.879 -9.981 -20.388 1.00 0.00 C ATOM 181 OD1 ASN A 146 -4.899 -10.597 -20.128 1.00 0.00 O ATOM 182 ND2 ASN A 146 -3.862 -8.772 -20.941 1.00 0.00 N ATOM 183 H ASN A 146 -0.137 -12.349 -21.196 1.00 0.00 H ATOM 184 HA ASN A 146 -2.793 -11.892 -21.776 1.00 0.00 H ATOM 185 HB2 ASN A 146 -2.530 -11.179 -19.205 1.00 0.00 H ATOM 186 HB3 ASN A 146 -1.796 -9.738 -19.882 1.00 0.00 H ATOM 187 HD21 ASN A 146 -2.990 -8.320 -21.129 1.00 0.00 H ATOM 188 HD22 ASN A 146 -4.721 -8.314 -21.170 1.00 0.00 H ATOM 189 N ASP A 147 -0.092 -9.939 -21.746 1.00 0.00 N ATOM 190 CA ASP A 147 0.722 -9.025 -22.531 1.00 0.00 C ATOM 191 C ASP A 147 2.195 -9.218 -22.167 1.00 0.00 C ATOM 192 O ASP A 147 2.534 -10.110 -21.390 1.00 0.00 O ATOM 193 CB ASP A 147 0.351 -7.569 -22.242 1.00 0.00 C ATOM 194 CG ASP A 147 -0.441 -7.348 -20.951 1.00 0.00 C ATOM 195 OD1 ASP A 147 -1.581 -7.854 -20.891 1.00 0.00 O ATOM 196 OD2 ASP A 147 0.114 -6.677 -20.054 1.00 0.00 O ATOM 197 H ASP A 147 0.276 -10.160 -20.842 1.00 0.00 H ATOM 198 HA ASP A 147 0.513 -9.277 -23.570 1.00 0.00 H ATOM 199 HB2 ASP A 147 1.265 -6.980 -22.196 1.00 0.00 H ATOM 200 HB3 ASP A 147 -0.235 -7.187 -23.079 1.00 0.00 H ATOM 201 N GLU A 148 3.032 -8.369 -22.746 1.00 0.00 N ATOM 202 CA GLU A 148 4.460 -8.436 -22.491 1.00 0.00 C ATOM 203 C GLU A 148 4.805 -7.687 -21.203 1.00 0.00 C ATOM 204 O GLU A 148 5.805 -7.989 -20.553 1.00 0.00 O ATOM 205 CB GLU A 148 5.254 -7.882 -23.677 1.00 0.00 C ATOM 206 CG GLU A 148 5.075 -8.762 -24.915 1.00 0.00 C ATOM 207 CD GLU A 148 6.091 -8.395 -25.999 1.00 0.00 C ATOM 208 OE1 GLU A 148 6.369 -7.183 -26.129 1.00 0.00 O ATOM 209 OE2 GLU A 148 6.565 -9.335 -26.674 1.00 0.00 O ATOM 210 H GLU A 148 2.747 -7.647 -23.376 1.00 0.00 H ATOM 211 HA GLU A 148 4.685 -9.495 -22.375 1.00 0.00 H ATOM 212 HB2 GLU A 148 4.925 -6.866 -23.897 1.00 0.00 H ATOM 213 HB3 GLU A 148 6.311 -7.824 -23.415 1.00 0.00 H ATOM 214 HG2 GLU A 148 5.195 -9.810 -24.640 1.00 0.00 H ATOM 215 HG3 GLU A 148 4.064 -8.648 -25.304 1.00 0.00 H ATOM 216 N GLU A 149 3.958 -6.723 -20.871 1.00 0.00 N ATOM 217 CA GLU A 149 4.161 -5.929 -19.671 1.00 0.00 C ATOM 218 C GLU A 149 3.086 -6.254 -18.631 1.00 0.00 C ATOM 219 O GLU A 149 2.800 -5.441 -17.755 1.00 0.00 O ATOM 220 CB GLU A 149 4.173 -4.435 -19.998 1.00 0.00 C ATOM 221 CG GLU A 149 5.570 -3.842 -19.808 1.00 0.00 C ATOM 222 CD GLU A 149 5.491 -2.375 -19.382 1.00 0.00 C ATOM 223 OE1 GLU A 149 4.997 -1.572 -20.203 1.00 0.00 O ATOM 224 OE2 GLU A 149 5.925 -2.090 -18.245 1.00 0.00 O ATOM 225 H GLU A 149 3.147 -6.484 -21.404 1.00 0.00 H ATOM 226 HA GLU A 149 5.141 -6.219 -19.294 1.00 0.00 H ATOM 227 HB2 GLU A 149 3.846 -4.281 -21.027 1.00 0.00 H ATOM 228 HB3 GLU A 149 3.462 -3.912 -19.358 1.00 0.00 H ATOM 229 HG2 GLU A 149 6.112 -4.414 -19.054 1.00 0.00 H ATOM 230 HG3 GLU A 149 6.134 -3.925 -20.737 1.00 0.00 H ATOM 231 N ASP A 150 2.522 -7.445 -18.763 1.00 0.00 N ATOM 232 CA ASP A 150 1.486 -7.888 -17.845 1.00 0.00 C ATOM 233 C ASP A 150 2.138 -8.520 -16.614 1.00 0.00 C ATOM 234 O ASP A 150 3.237 -9.064 -16.699 1.00 0.00 O ATOM 235 CB ASP A 150 0.586 -8.941 -18.497 1.00 0.00 C ATOM 236 CG ASP A 150 0.890 -10.386 -18.099 1.00 0.00 C ATOM 237 OD1 ASP A 150 0.644 -10.713 -16.918 1.00 0.00 O ATOM 238 OD2 ASP A 150 1.361 -11.131 -18.985 1.00 0.00 O ATOM 239 H ASP A 150 2.761 -8.101 -19.479 1.00 0.00 H ATOM 240 HA ASP A 150 0.916 -6.991 -17.602 1.00 0.00 H ATOM 241 HB2 ASP A 150 -0.450 -8.719 -18.242 1.00 0.00 H ATOM 242 HB3 ASP A 150 0.674 -8.852 -19.580 1.00 0.00 H ATOM 243 N LEU A 151 1.430 -8.427 -15.497 1.00 0.00 N ATOM 244 CA LEU A 151 1.926 -8.982 -14.249 1.00 0.00 C ATOM 245 C LEU A 151 1.072 -10.191 -13.859 1.00 0.00 C ATOM 246 O LEU A 151 -0.035 -10.035 -13.347 1.00 0.00 O ATOM 247 CB LEU A 151 1.990 -7.900 -13.169 1.00 0.00 C ATOM 248 CG LEU A 151 2.932 -8.179 -11.996 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.394 -8.065 -12.429 1.00 0.00 C ATOM 250 CD2 LEU A 151 2.613 -7.269 -10.808 1.00 0.00 C ATOM 251 H LEU A 151 0.536 -7.982 -15.436 1.00 0.00 H ATOM 252 HA LEU A 151 2.947 -9.322 -14.426 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.293 -6.964 -13.638 1.00 0.00 H ATOM 254 HB3 LEU A 151 0.985 -7.749 -12.774 1.00 0.00 H ATOM 255 HG LEU A 151 2.773 -9.205 -11.666 1.00 0.00 H ATOM 256 HD11 LEU A 151 4.969 -8.879 -11.989 1.00 0.00 H ATOM 257 HD12 LEU A 151 4.458 -8.122 -13.515 1.00 0.00 H ATOM 258 HD13 LEU A 151 4.800 -7.110 -12.091 1.00 0.00 H ATOM 259 HD21 LEU A 151 3.506 -7.142 -10.197 1.00 0.00 H ATOM 260 HD22 LEU A 151 2.282 -6.297 -11.174 1.00 0.00 H ATOM 261 HD23 LEU A 151 1.823 -7.719 -10.207 1.00 0.00 H ATOM 262 N PRO A 152 1.635 -11.401 -14.124 1.00 0.00 N ATOM 263 CA PRO A 152 0.937 -12.635 -13.807 1.00 0.00 C ATOM 264 C PRO A 152 0.968 -12.911 -12.302 1.00 0.00 C ATOM 265 O PRO A 152 1.910 -12.519 -11.614 1.00 0.00 O ATOM 266 CB PRO A 152 1.643 -13.707 -14.622 1.00 0.00 C ATOM 267 CG PRO A 152 2.993 -13.119 -15.003 1.00 0.00 C ATOM 268 CD PRO A 152 2.944 -11.624 -14.730 1.00 0.00 C ATOM 269 HA PRO A 152 -0.030 -12.560 -14.051 1.00 0.00 H ATOM 270 HB2 PRO A 152 1.765 -14.622 -14.042 1.00 0.00 H ATOM 271 HB3 PRO A 152 1.066 -13.966 -15.509 1.00 0.00 H ATOM 272 HG2 PRO A 152 3.790 -13.587 -14.423 1.00 0.00 H ATOM 273 HG3 PRO A 152 3.209 -13.309 -16.054 1.00 0.00 H ATOM 274 HD2 PRO A 152 3.748 -11.317 -14.061 1.00 0.00 H ATOM 275 HD3 PRO A 152 3.058 -11.050 -15.649 1.00 0.00 H ATOM 276 N PHE A 153 -0.074 -13.584 -11.835 1.00 0.00 N ATOM 277 CA PHE A 153 -0.177 -13.917 -10.424 1.00 0.00 C ATOM 278 C PHE A 153 -1.163 -15.066 -10.204 1.00 0.00 C ATOM 279 O PHE A 153 -1.768 -15.560 -11.154 1.00 0.00 O ATOM 280 CB PHE A 153 -0.697 -12.669 -9.707 1.00 0.00 C ATOM 281 CG PHE A 153 -1.923 -12.036 -10.370 1.00 0.00 C ATOM 282 CD1 PHE A 153 -3.162 -12.545 -10.135 1.00 0.00 C ATOM 283 CD2 PHE A 153 -1.772 -10.965 -11.194 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.299 -11.956 -10.750 1.00 0.00 C ATOM 285 CE2 PHE A 153 -2.909 -10.376 -11.809 1.00 0.00 C ATOM 286 CZ PHE A 153 -4.148 -10.886 -11.574 1.00 0.00 C ATOM 287 H PHE A 153 -0.835 -13.899 -12.401 1.00 0.00 H ATOM 288 HA PHE A 153 0.814 -14.222 -10.090 1.00 0.00 H ATOM 289 HB2 PHE A 153 -0.948 -12.932 -8.680 1.00 0.00 H ATOM 290 HB3 PHE A 153 0.102 -11.929 -9.662 1.00 0.00 H ATOM 291 HD1 PHE A 153 -3.282 -13.403 -9.474 1.00 0.00 H ATOM 292 HD2 PHE A 153 -0.779 -10.558 -11.383 1.00 0.00 H ATOM 293 HE1 PHE A 153 -5.292 -12.364 -10.562 1.00 0.00 H ATOM 294 HE2 PHE A 153 -2.788 -9.519 -12.470 1.00 0.00 H ATOM 295 HZ PHE A 153 -5.021 -10.434 -12.047 1.00 0.00 H ATOM 296 N LYS A 154 -1.294 -15.457 -8.944 1.00 0.00 N ATOM 297 CA LYS A 154 -2.196 -16.538 -8.587 1.00 0.00 C ATOM 298 C LYS A 154 -3.152 -16.059 -7.493 1.00 0.00 C ATOM 299 O LYS A 154 -2.761 -15.292 -6.614 1.00 0.00 O ATOM 300 CB LYS A 154 -1.406 -17.792 -8.207 1.00 0.00 C ATOM 301 CG LYS A 154 -2.088 -18.544 -7.063 1.00 0.00 C ATOM 302 CD LYS A 154 -1.345 -19.842 -6.740 1.00 0.00 C ATOM 303 CE LYS A 154 -0.766 -19.806 -5.324 1.00 0.00 C ATOM 304 NZ LYS A 154 -1.806 -20.156 -4.330 1.00 0.00 N ATOM 305 H LYS A 154 -0.798 -15.049 -8.178 1.00 0.00 H ATOM 306 HA LYS A 154 -2.781 -16.783 -9.473 1.00 0.00 H ATOM 307 HB2 LYS A 154 -1.315 -18.447 -9.074 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.394 -17.513 -7.911 1.00 0.00 H ATOM 309 HG2 LYS A 154 -2.122 -17.911 -6.176 1.00 0.00 H ATOM 310 HG3 LYS A 154 -3.119 -18.770 -7.333 1.00 0.00 H ATOM 311 HD2 LYS A 154 -2.025 -20.689 -6.837 1.00 0.00 H ATOM 312 HD3 LYS A 154 -0.542 -19.995 -7.461 1.00 0.00 H ATOM 313 HE2 LYS A 154 0.068 -20.503 -5.247 1.00 0.00 H ATOM 314 HE3 LYS A 154 -0.372 -18.813 -5.111 1.00 0.00 H ATOM 315 HZ1 LYS A 154 -2.644 -20.425 -4.806 1.00 0.00 H ATOM 316 HZ2 LYS A 154 -1.485 -20.916 -3.765 1.00 0.00 H ATOM 317 HZ3 LYS A 154 -1.991 -19.364 -3.749 1.00 0.00 H ATOM 318 N LYS A 155 -4.387 -16.530 -7.581 1.00 0.00 N ATOM 319 CA LYS A 155 -5.402 -16.159 -6.609 1.00 0.00 C ATOM 320 C LYS A 155 -4.772 -16.109 -5.215 1.00 0.00 C ATOM 321 O LYS A 155 -4.122 -17.062 -4.790 1.00 0.00 O ATOM 322 CB LYS A 155 -6.606 -17.098 -6.707 1.00 0.00 C ATOM 323 CG LYS A 155 -7.902 -16.365 -6.357 1.00 0.00 C ATOM 324 CD LYS A 155 -8.021 -16.150 -4.847 1.00 0.00 C ATOM 325 CE LYS A 155 -8.359 -17.461 -4.132 1.00 0.00 C ATOM 326 NZ LYS A 155 -9.822 -17.687 -4.129 1.00 0.00 N ATOM 327 H LYS A 155 -4.698 -17.154 -8.299 1.00 0.00 H ATOM 328 HA LYS A 155 -5.750 -15.160 -6.868 1.00 0.00 H ATOM 329 HB2 LYS A 155 -6.674 -17.504 -7.716 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.468 -17.943 -6.032 1.00 0.00 H ATOM 331 HG2 LYS A 155 -7.929 -15.403 -6.867 1.00 0.00 H ATOM 332 HG3 LYS A 155 -8.757 -16.938 -6.715 1.00 0.00 H ATOM 333 HD2 LYS A 155 -7.084 -15.752 -4.458 1.00 0.00 H ATOM 334 HD3 LYS A 155 -8.793 -15.409 -4.640 1.00 0.00 H ATOM 335 HE2 LYS A 155 -7.858 -18.292 -4.628 1.00 0.00 H ATOM 336 HE3 LYS A 155 -7.988 -17.429 -3.108 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -10.116 -17.958 -3.213 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -10.290 -16.842 -4.393 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -10.049 -18.411 -4.781 1.00 0.00 H ATOM 340 N GLY A 156 -4.988 -14.987 -4.544 1.00 0.00 N ATOM 341 CA GLY A 156 -4.450 -14.800 -3.208 1.00 0.00 C ATOM 342 C GLY A 156 -2.971 -14.411 -3.261 1.00 0.00 C ATOM 343 O GLY A 156 -2.172 -14.889 -2.458 1.00 0.00 O ATOM 344 H GLY A 156 -5.519 -14.216 -4.898 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.015 -14.025 -2.690 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.568 -15.718 -2.632 1.00 0.00 H ATOM 347 N ASP A 157 -2.654 -13.547 -4.214 1.00 0.00 N ATOM 348 CA ASP A 157 -1.285 -13.089 -4.383 1.00 0.00 C ATOM 349 C ASP A 157 -1.197 -11.610 -4.004 1.00 0.00 C ATOM 350 O ASP A 157 -2.214 -10.920 -3.940 1.00 0.00 O ATOM 351 CB ASP A 157 -0.832 -13.233 -5.837 1.00 0.00 C ATOM 352 CG ASP A 157 0.495 -12.549 -6.171 1.00 0.00 C ATOM 353 OD1 ASP A 157 0.445 -11.347 -6.512 1.00 0.00 O ATOM 354 OD2 ASP A 157 1.531 -13.243 -6.077 1.00 0.00 O ATOM 355 H ASP A 157 -3.311 -13.165 -4.863 1.00 0.00 H ATOM 356 HA ASP A 157 -0.688 -13.724 -3.728 1.00 0.00 H ATOM 357 HB2 ASP A 157 -0.746 -14.294 -6.072 1.00 0.00 H ATOM 358 HB3 ASP A 157 -1.607 -12.825 -6.486 1.00 0.00 H ATOM 359 N ILE A 158 0.027 -11.165 -3.762 1.00 0.00 N ATOM 360 CA ILE A 158 0.261 -9.780 -3.390 1.00 0.00 C ATOM 361 C ILE A 158 1.188 -9.130 -4.420 1.00 0.00 C ATOM 362 O ILE A 158 2.066 -9.791 -4.974 1.00 0.00 O ATOM 363 CB ILE A 158 0.779 -9.691 -1.954 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.312 -10.078 -0.953 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.357 -8.304 -1.665 1.00 0.00 C ATOM 366 CD1 ILE A 158 0.287 -10.375 0.423 1.00 0.00 C ATOM 367 H ILE A 158 0.849 -11.733 -3.816 1.00 0.00 H ATOM 368 HA ILE A 158 -0.700 -9.268 -3.419 1.00 0.00 H ATOM 369 HB ILE A 158 1.592 -10.408 -1.838 1.00 0.00 H ATOM 370 HG12 ILE A 158 -1.038 -9.269 -0.870 1.00 0.00 H ATOM 371 HG13 ILE A 158 -0.851 -10.953 -1.316 1.00 0.00 H ATOM 372 HG21 ILE A 158 2.428 -8.307 -1.867 1.00 0.00 H ATOM 373 HG22 ILE A 158 0.868 -7.566 -2.302 1.00 0.00 H ATOM 374 HG23 ILE A 158 1.185 -8.050 -0.618 1.00 0.00 H ATOM 375 HD11 ILE A 158 1.301 -9.977 0.472 1.00 0.00 H ATOM 376 HD12 ILE A 158 -0.324 -9.907 1.195 1.00 0.00 H ATOM 377 HD13 ILE A 158 0.312 -11.453 0.584 1.00 0.00 H ATOM 378 N LEU A 159 0.962 -7.845 -4.644 1.00 0.00 N ATOM 379 CA LEU A 159 1.766 -7.098 -5.597 1.00 0.00 C ATOM 380 C LEU A 159 2.021 -5.691 -5.052 1.00 0.00 C ATOM 381 O LEU A 159 1.139 -5.091 -4.439 1.00 0.00 O ATOM 382 CB LEU A 159 1.110 -7.113 -6.979 1.00 0.00 C ATOM 383 CG LEU A 159 0.407 -8.412 -7.374 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.758 -8.138 -8.328 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.402 -9.418 -7.958 1.00 0.00 C ATOM 386 H LEU A 159 0.246 -7.315 -4.189 1.00 0.00 H ATOM 387 HA LEU A 159 2.723 -7.611 -5.689 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.383 -6.302 -7.023 1.00 0.00 H ATOM 389 HB3 LEU A 159 1.875 -6.895 -7.724 1.00 0.00 H ATOM 390 HG LEU A 159 -0.013 -8.862 -6.474 1.00 0.00 H ATOM 391 HD11 LEU A 159 -0.955 -7.067 -8.361 1.00 0.00 H ATOM 392 HD12 LEU A 159 -0.501 -8.492 -9.326 1.00 0.00 H ATOM 393 HD13 LEU A 159 -1.647 -8.660 -7.975 1.00 0.00 H ATOM 394 HD21 LEU A 159 2.062 -8.910 -8.660 1.00 0.00 H ATOM 395 HD22 LEU A 159 1.993 -9.854 -7.153 1.00 0.00 H ATOM 396 HD23 LEU A 159 0.857 -10.206 -8.478 1.00 0.00 H ATOM 397 N ARG A 160 3.230 -5.207 -5.294 1.00 0.00 N ATOM 398 CA ARG A 160 3.611 -3.882 -4.835 1.00 0.00 C ATOM 399 C ARG A 160 3.358 -2.846 -5.933 1.00 0.00 C ATOM 400 O ARG A 160 4.138 -2.736 -6.878 1.00 0.00 O ATOM 401 CB ARG A 160 5.088 -3.842 -4.436 1.00 0.00 C ATOM 402 CG ARG A 160 5.378 -2.642 -3.531 1.00 0.00 C ATOM 403 CD ARG A 160 6.717 -1.996 -3.891 1.00 0.00 C ATOM 404 NE ARG A 160 7.826 -2.929 -3.594 1.00 0.00 N ATOM 405 CZ ARG A 160 8.422 -3.032 -2.399 1.00 0.00 C ATOM 406 NH1 ARG A 160 8.021 -2.259 -1.381 1.00 0.00 N ATOM 407 NH2 ARG A 160 9.421 -3.907 -2.221 1.00 0.00 N ATOM 408 H ARG A 160 3.941 -5.703 -5.793 1.00 0.00 H ATOM 409 HA ARG A 160 2.979 -3.695 -3.967 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.354 -4.764 -3.919 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.709 -3.786 -5.329 1.00 0.00 H ATOM 412 HG2 ARG A 160 4.578 -1.908 -3.626 1.00 0.00 H ATOM 413 HG3 ARG A 160 5.393 -2.963 -2.489 1.00 0.00 H ATOM 414 HD2 ARG A 160 6.728 -1.728 -4.947 1.00 0.00 H ATOM 415 HD3 ARG A 160 6.848 -1.072 -3.327 1.00 0.00 H ATOM 416 HE ARG A 160 8.151 -3.520 -4.333 1.00 0.00 H ATOM 417 HH11 ARG A 160 7.274 -1.606 -1.513 1.00 0.00 H ATOM 418 HH12 ARG A 160 8.465 -2.335 -0.489 1.00 0.00 H ATOM 419 HH21 ARG A 160 9.722 -4.484 -2.981 1.00 0.00 H ATOM 420 HH22 ARG A 160 9.866 -3.984 -1.329 1.00 0.00 H ATOM 421 N ILE A 161 2.266 -2.116 -5.771 1.00 0.00 N ATOM 422 CA ILE A 161 1.900 -1.093 -6.737 1.00 0.00 C ATOM 423 C ILE A 161 2.688 0.184 -6.443 1.00 0.00 C ATOM 424 O ILE A 161 2.655 0.696 -5.325 1.00 0.00 O ATOM 425 CB ILE A 161 0.383 -0.889 -6.754 1.00 0.00 C ATOM 426 CG1 ILE A 161 -0.047 0.113 -5.681 1.00 0.00 C ATOM 427 CG2 ILE A 161 -0.351 -2.225 -6.618 1.00 0.00 C ATOM 428 CD1 ILE A 161 0.095 1.550 -6.185 1.00 0.00 C ATOM 429 H ILE A 161 1.636 -2.212 -5.001 1.00 0.00 H ATOM 430 HA ILE A 161 2.187 -1.458 -7.723 1.00 0.00 H ATOM 431 HB ILE A 161 0.107 -0.467 -7.719 1.00 0.00 H ATOM 432 HG12 ILE A 161 -1.083 -0.076 -5.397 1.00 0.00 H ATOM 433 HG13 ILE A 161 0.560 -0.024 -4.786 1.00 0.00 H ATOM 434 HG21 ILE A 161 -0.985 -2.202 -5.734 1.00 0.00 H ATOM 435 HG22 ILE A 161 -0.965 -2.393 -7.503 1.00 0.00 H ATOM 436 HG23 ILE A 161 0.377 -3.031 -6.523 1.00 0.00 H ATOM 437 HD11 ILE A 161 0.300 1.542 -7.255 1.00 0.00 H ATOM 438 HD12 ILE A 161 -0.830 2.095 -5.997 1.00 0.00 H ATOM 439 HD13 ILE A 161 0.917 2.039 -5.662 1.00 0.00 H ATOM 440 N ARG A 162 3.380 0.664 -7.468 1.00 0.00 N ATOM 441 CA ARG A 162 4.176 1.871 -7.333 1.00 0.00 C ATOM 442 C ARG A 162 3.704 2.932 -8.332 1.00 0.00 C ATOM 443 O ARG A 162 3.939 4.123 -8.134 1.00 0.00 O ATOM 444 CB ARG A 162 5.660 1.583 -7.569 1.00 0.00 C ATOM 445 CG ARG A 162 6.524 2.770 -7.140 1.00 0.00 C ATOM 446 CD ARG A 162 8.002 2.507 -7.434 1.00 0.00 C ATOM 447 NE ARG A 162 8.823 2.857 -6.254 1.00 0.00 N ATOM 448 CZ ARG A 162 10.158 2.974 -6.276 1.00 0.00 C ATOM 449 NH1 ARG A 162 10.830 2.770 -7.417 1.00 0.00 N ATOM 450 NH2 ARG A 162 10.821 3.295 -5.156 1.00 0.00 N ATOM 451 H ARG A 162 3.402 0.242 -8.373 1.00 0.00 H ATOM 452 HA ARG A 162 4.013 2.200 -6.307 1.00 0.00 H ATOM 453 HB2 ARG A 162 5.954 0.694 -7.011 1.00 0.00 H ATOM 454 HB3 ARG A 162 5.829 1.368 -8.624 1.00 0.00 H ATOM 455 HG2 ARG A 162 6.200 3.669 -7.664 1.00 0.00 H ATOM 456 HG3 ARG A 162 6.389 2.957 -6.074 1.00 0.00 H ATOM 457 HD2 ARG A 162 8.149 1.458 -7.692 1.00 0.00 H ATOM 458 HD3 ARG A 162 8.320 3.094 -8.296 1.00 0.00 H ATOM 459 HE ARG A 162 8.354 3.016 -5.386 1.00 0.00 H ATOM 460 HH11 ARG A 162 10.336 2.531 -8.252 1.00 0.00 H ATOM 461 HH12 ARG A 162 11.826 2.857 -7.432 1.00 0.00 H ATOM 462 HH21 ARG A 162 10.319 3.447 -4.304 1.00 0.00 H ATOM 463 HH22 ARG A 162 11.817 3.382 -5.172 1.00 0.00 H ATOM 464 N ASP A 163 3.050 2.459 -9.382 1.00 0.00 N ATOM 465 CA ASP A 163 2.544 3.351 -10.412 1.00 0.00 C ATOM 466 C ASP A 163 1.104 2.963 -10.753 1.00 0.00 C ATOM 467 O ASP A 163 0.757 1.784 -10.747 1.00 0.00 O ATOM 468 CB ASP A 163 3.378 3.246 -11.690 1.00 0.00 C ATOM 469 CG ASP A 163 4.139 4.517 -12.072 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.035 5.495 -11.299 1.00 0.00 O ATOM 471 OD2 ASP A 163 4.807 4.483 -13.128 1.00 0.00 O ATOM 472 H ASP A 163 2.865 1.488 -9.535 1.00 0.00 H ATOM 473 HA ASP A 163 2.616 4.351 -9.984 1.00 0.00 H ATOM 474 HB2 ASP A 163 4.096 2.433 -11.573 1.00 0.00 H ATOM 475 HB3 ASP A 163 2.720 2.973 -12.514 1.00 0.00 H ATOM 476 N LYS A 164 0.305 3.979 -11.044 1.00 0.00 N ATOM 477 CA LYS A 164 -1.090 3.760 -11.388 1.00 0.00 C ATOM 478 C LYS A 164 -1.491 4.719 -12.511 1.00 0.00 C ATOM 479 O LYS A 164 -2.100 5.757 -12.256 1.00 0.00 O ATOM 480 CB LYS A 164 -1.972 3.867 -10.142 1.00 0.00 C ATOM 481 CG LYS A 164 -1.235 3.355 -8.903 1.00 0.00 C ATOM 482 CD LYS A 164 -0.339 4.444 -8.310 1.00 0.00 C ATOM 483 CE LYS A 164 -0.896 4.946 -6.976 1.00 0.00 C ATOM 484 NZ LYS A 164 0.182 5.540 -6.154 1.00 0.00 N ATOM 485 H LYS A 164 0.595 4.937 -11.047 1.00 0.00 H ATOM 486 HA LYS A 164 -1.178 2.738 -11.759 1.00 0.00 H ATOM 487 HB2 LYS A 164 -2.269 4.904 -9.991 1.00 0.00 H ATOM 488 HB3 LYS A 164 -2.886 3.292 -10.290 1.00 0.00 H ATOM 489 HG2 LYS A 164 -1.958 3.026 -8.156 1.00 0.00 H ATOM 490 HG3 LYS A 164 -0.631 2.486 -9.167 1.00 0.00 H ATOM 491 HD2 LYS A 164 0.667 4.052 -8.163 1.00 0.00 H ATOM 492 HD3 LYS A 164 -0.258 5.275 -9.010 1.00 0.00 H ATOM 493 HE2 LYS A 164 -1.674 5.688 -7.157 1.00 0.00 H ATOM 494 HE3 LYS A 164 -1.361 4.121 -6.436 1.00 0.00 H ATOM 495 HZ1 LYS A 164 -0.208 5.917 -5.314 1.00 0.00 H ATOM 496 HZ2 LYS A 164 0.852 4.835 -5.924 1.00 0.00 H ATOM 497 HZ3 LYS A 164 0.631 6.270 -6.670 1.00 0.00 H ATOM 498 N PRO A 165 -1.125 4.328 -13.760 1.00 0.00 N ATOM 499 CA PRO A 165 -1.439 5.142 -14.922 1.00 0.00 C ATOM 500 C PRO A 165 -2.921 5.029 -15.284 1.00 0.00 C ATOM 501 O PRO A 165 -3.599 6.039 -15.461 1.00 0.00 O ATOM 502 CB PRO A 165 -0.519 4.633 -16.020 1.00 0.00 C ATOM 503 CG PRO A 165 -0.057 3.256 -15.571 1.00 0.00 C ATOM 504 CD PRO A 165 -0.402 3.105 -14.098 1.00 0.00 C ATOM 505 HA PRO A 165 -1.280 6.108 -14.722 1.00 0.00 H ATOM 506 HB2 PRO A 165 -1.043 4.577 -16.973 1.00 0.00 H ATOM 507 HB3 PRO A 165 0.330 5.303 -16.160 1.00 0.00 H ATOM 508 HG2 PRO A 165 -0.544 2.479 -16.159 1.00 0.00 H ATOM 509 HG3 PRO A 165 1.017 3.145 -15.725 1.00 0.00 H ATOM 510 HD2 PRO A 165 -1.016 2.221 -13.924 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.496 2.993 -13.490 1.00 0.00 H ATOM 512 N GLU A 166 -3.381 3.790 -15.383 1.00 0.00 N ATOM 513 CA GLU A 166 -4.771 3.532 -15.721 1.00 0.00 C ATOM 514 C GLU A 166 -5.650 3.644 -14.474 1.00 0.00 C ATOM 515 O GLU A 166 -5.152 3.911 -13.382 1.00 0.00 O ATOM 516 CB GLU A 166 -4.928 2.161 -16.383 1.00 0.00 C ATOM 517 CG GLU A 166 -3.865 1.947 -17.460 1.00 0.00 C ATOM 518 CD GLU A 166 -4.479 1.344 -18.726 1.00 0.00 C ATOM 519 OE1 GLU A 166 -5.135 2.114 -19.460 1.00 0.00 O ATOM 520 OE2 GLU A 166 -4.279 0.127 -18.929 1.00 0.00 O ATOM 521 H GLU A 166 -2.823 2.973 -15.237 1.00 0.00 H ATOM 522 HA GLU A 166 -5.043 4.307 -16.437 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.850 1.378 -15.628 1.00 0.00 H ATOM 524 HB3 GLU A 166 -5.921 2.079 -16.825 1.00 0.00 H ATOM 525 HG2 GLU A 166 -3.388 2.897 -17.700 1.00 0.00 H ATOM 526 HG3 GLU A 166 -3.084 1.286 -17.080 1.00 0.00 H ATOM 527 N GLU A 167 -6.941 3.433 -14.679 1.00 0.00 N ATOM 528 CA GLU A 167 -7.895 3.507 -13.586 1.00 0.00 C ATOM 529 C GLU A 167 -8.335 2.102 -13.170 1.00 0.00 C ATOM 530 O GLU A 167 -9.267 1.948 -12.381 1.00 0.00 O ATOM 531 CB GLU A 167 -9.100 4.369 -13.965 1.00 0.00 C ATOM 532 CG GLU A 167 -8.695 5.837 -14.127 1.00 0.00 C ATOM 533 CD GLU A 167 -8.951 6.623 -12.840 1.00 0.00 C ATOM 534 OE1 GLU A 167 -9.912 6.253 -12.131 1.00 0.00 O ATOM 535 OE2 GLU A 167 -8.181 7.576 -12.594 1.00 0.00 O ATOM 536 H GLU A 167 -7.338 3.217 -15.571 1.00 0.00 H ATOM 537 HA GLU A 167 -7.358 3.984 -12.765 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.535 4.004 -14.895 1.00 0.00 H ATOM 539 HB3 GLU A 167 -9.869 4.284 -13.197 1.00 0.00 H ATOM 540 HG2 GLU A 167 -7.639 5.898 -14.392 1.00 0.00 H ATOM 541 HG3 GLU A 167 -9.255 6.283 -14.948 1.00 0.00 H ATOM 542 N GLN A 168 -7.646 1.113 -13.720 1.00 0.00 N ATOM 543 CA GLN A 168 -7.955 -0.274 -13.415 1.00 0.00 C ATOM 544 C GLN A 168 -6.679 -1.117 -13.430 1.00 0.00 C ATOM 545 O GLN A 168 -6.480 -1.964 -12.561 1.00 0.00 O ATOM 546 CB GLN A 168 -8.992 -0.831 -14.392 1.00 0.00 C ATOM 547 CG GLN A 168 -10.409 -0.437 -13.971 1.00 0.00 C ATOM 548 CD GLN A 168 -10.869 -1.254 -12.761 1.00 0.00 C ATOM 549 OE1 GLN A 168 -10.122 -1.501 -11.828 1.00 0.00 O ATOM 550 NE2 GLN A 168 -12.134 -1.655 -12.828 1.00 0.00 N ATOM 551 H GLN A 168 -6.890 1.247 -14.360 1.00 0.00 H ATOM 552 HA GLN A 168 -8.380 -0.262 -12.412 1.00 0.00 H ATOM 553 HB2 GLN A 168 -8.790 -0.456 -15.396 1.00 0.00 H ATOM 554 HB3 GLN A 168 -8.911 -1.917 -14.435 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.439 0.625 -13.730 1.00 0.00 H ATOM 556 HG3 GLN A 168 -11.097 -0.595 -14.802 1.00 0.00 H ATOM 557 HE21 GLN A 168 -12.693 -1.418 -13.623 1.00 0.00 H ATOM 558 HE22 GLN A 168 -12.527 -2.197 -12.084 1.00 0.00 H ATOM 559 N TRP A 169 -5.847 -0.856 -14.428 1.00 0.00 N ATOM 560 CA TRP A 169 -4.595 -1.581 -14.568 1.00 0.00 C ATOM 561 C TRP A 169 -3.463 -0.665 -14.098 1.00 0.00 C ATOM 562 O TRP A 169 -3.160 0.335 -14.746 1.00 0.00 O ATOM 563 CB TRP A 169 -4.406 -2.077 -16.002 1.00 0.00 C ATOM 564 CG TRP A 169 -5.223 -3.324 -16.342 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.487 -3.388 -16.785 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.780 -4.695 -16.250 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.889 -4.693 -16.983 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.818 -5.513 -16.648 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.543 -5.225 -15.844 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.724 -6.910 -16.678 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.466 -6.623 -15.880 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.501 -7.461 -16.278 1.00 0.00 C ATOM 573 H TRP A 169 -6.015 -0.165 -15.131 1.00 0.00 H ATOM 574 HA TRP A 169 -4.648 -2.464 -13.931 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.679 -1.277 -16.691 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.350 -2.292 -16.166 1.00 0.00 H ATOM 577 HD1 TRP A 169 -7.117 -2.517 -16.965 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.866 -5.021 -17.338 1.00 0.00 H ATOM 579 HE3 TRP A 169 -2.708 -4.600 -15.526 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.559 -7.535 -16.996 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -2.528 -7.086 -15.575 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.361 -8.542 -16.278 1.00 0.00 H ATOM 583 N TRP A 170 -2.870 -1.040 -12.974 1.00 0.00 N ATOM 584 CA TRP A 170 -1.779 -0.264 -12.409 1.00 0.00 C ATOM 585 C TRP A 170 -0.508 -1.113 -12.485 1.00 0.00 C ATOM 586 O TRP A 170 -0.576 -2.323 -12.695 1.00 0.00 O ATOM 587 CB TRP A 170 -2.108 0.193 -10.987 1.00 0.00 C ATOM 588 CG TRP A 170 -3.372 1.052 -10.887 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.008 1.702 -11.871 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.130 1.328 -9.691 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.116 2.374 -11.400 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.194 2.139 -10.031 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.925 0.906 -8.365 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.134 2.600 -9.102 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.874 1.375 -7.450 1.00 0.00 C ATOM 596 CH2 TRP A 170 -5.950 2.192 -7.775 1.00 0.00 C ATOM 597 H TRP A 170 -3.123 -1.855 -12.453 1.00 0.00 H ATOM 598 HA TRP A 170 -1.662 0.636 -13.013 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.227 -0.685 -10.352 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.265 0.760 -10.594 1.00 0.00 H ATOM 601 HD1 TRP A 170 -3.690 1.699 -12.914 1.00 0.00 H ATOM 602 HE1 TRP A 170 -5.805 2.978 -11.990 1.00 0.00 H ATOM 603 HE3 TRP A 170 -3.093 0.266 -8.072 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -6.966 3.240 -9.396 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.762 1.077 -6.406 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.647 2.515 -7.002 1.00 0.00 H ATOM 607 N ASN A 171 0.623 -0.445 -12.308 1.00 0.00 N ATOM 608 CA ASN A 171 1.908 -1.123 -12.353 1.00 0.00 C ATOM 609 C ASN A 171 2.355 -1.453 -10.927 1.00 0.00 C ATOM 610 O ASN A 171 2.577 -0.553 -10.119 1.00 0.00 O ATOM 611 CB ASN A 171 2.977 -0.234 -12.989 1.00 0.00 C ATOM 612 CG ASN A 171 3.794 -1.014 -14.022 1.00 0.00 C ATOM 613 OD1 ASN A 171 4.528 -1.934 -13.703 1.00 0.00 O ATOM 614 ND2 ASN A 171 3.626 -0.594 -15.273 1.00 0.00 N ATOM 615 H ASN A 171 0.670 0.539 -12.137 1.00 0.00 H ATOM 616 HA ASN A 171 1.739 -2.016 -12.955 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.505 0.625 -13.468 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.639 0.156 -12.217 1.00 0.00 H ATOM 619 HD21 ASN A 171 3.008 0.167 -15.467 1.00 0.00 H ATOM 620 HD22 ASN A 171 4.118 -1.042 -16.021 1.00 0.00 H ATOM 621 N ALA A 172 2.474 -2.746 -10.664 1.00 0.00 N ATOM 622 CA ALA A 172 2.892 -3.206 -9.350 1.00 0.00 C ATOM 623 C ALA A 172 3.858 -4.383 -9.510 1.00 0.00 C ATOM 624 O ALA A 172 3.933 -4.988 -10.578 1.00 0.00 O ATOM 625 CB ALA A 172 1.659 -3.572 -8.522 1.00 0.00 C ATOM 626 H ALA A 172 2.293 -3.471 -11.328 1.00 0.00 H ATOM 627 HA ALA A 172 3.413 -2.383 -8.860 1.00 0.00 H ATOM 628 HB1 ALA A 172 0.961 -2.736 -8.521 1.00 0.00 H ATOM 629 HB2 ALA A 172 1.176 -4.448 -8.956 1.00 0.00 H ATOM 630 HB3 ALA A 172 1.962 -3.795 -7.499 1.00 0.00 H ATOM 631 N GLU A 173 4.571 -4.671 -8.431 1.00 0.00 N ATOM 632 CA GLU A 173 5.528 -5.764 -8.438 1.00 0.00 C ATOM 633 C GLU A 173 4.856 -7.061 -7.984 1.00 0.00 C ATOM 634 O GLU A 173 3.834 -7.029 -7.302 1.00 0.00 O ATOM 635 CB GLU A 173 6.739 -5.437 -7.562 1.00 0.00 C ATOM 636 CG GLU A 173 7.796 -4.664 -8.353 1.00 0.00 C ATOM 637 CD GLU A 173 7.546 -3.157 -8.272 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.369 -2.767 -8.434 1.00 0.00 O ATOM 639 OE2 GLU A 173 8.537 -2.428 -8.052 1.00 0.00 O ATOM 640 H GLU A 173 4.503 -4.174 -7.566 1.00 0.00 H ATOM 641 HA GLU A 173 5.853 -5.858 -9.475 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.422 -4.849 -6.701 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.173 -6.360 -7.175 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.788 -4.893 -7.962 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.782 -4.983 -9.394 1.00 0.00 H ATOM 646 N ASP A 174 5.459 -8.173 -8.381 1.00 0.00 N ATOM 647 CA ASP A 174 4.932 -9.478 -8.022 1.00 0.00 C ATOM 648 C ASP A 174 5.596 -9.955 -6.729 1.00 0.00 C ATOM 649 O ASP A 174 6.152 -9.153 -5.980 1.00 0.00 O ATOM 650 CB ASP A 174 5.226 -10.509 -9.113 1.00 0.00 C ATOM 651 CG ASP A 174 4.086 -11.486 -9.406 1.00 0.00 C ATOM 652 OD1 ASP A 174 2.923 -11.084 -9.181 1.00 0.00 O ATOM 653 OD2 ASP A 174 4.401 -12.611 -9.849 1.00 0.00 O ATOM 654 H ASP A 174 6.291 -8.191 -8.935 1.00 0.00 H ATOM 655 HA ASP A 174 3.857 -9.333 -7.910 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.479 -9.981 -10.032 1.00 0.00 H ATOM 657 HB3 ASP A 174 6.108 -11.082 -8.823 1.00 0.00 H ATOM 658 N SER A 175 5.518 -11.259 -6.507 1.00 0.00 N ATOM 659 CA SER A 175 6.104 -11.852 -5.317 1.00 0.00 C ATOM 660 C SER A 175 7.607 -12.057 -5.521 1.00 0.00 C ATOM 661 O SER A 175 8.275 -12.658 -4.682 1.00 0.00 O ATOM 662 CB SER A 175 5.429 -13.182 -4.974 1.00 0.00 C ATOM 663 OG SER A 175 6.021 -13.802 -3.835 1.00 0.00 O ATOM 664 H SER A 175 5.064 -11.905 -7.121 1.00 0.00 H ATOM 665 HA SER A 175 5.921 -11.135 -4.516 1.00 0.00 H ATOM 666 HB2 SER A 175 4.370 -13.011 -4.785 1.00 0.00 H ATOM 667 HB3 SER A 175 5.497 -13.853 -5.829 1.00 0.00 H ATOM 668 HG SER A 175 6.328 -13.106 -3.187 1.00 0.00 H ATOM 669 N GLU A 176 8.094 -11.544 -6.642 1.00 0.00 N ATOM 670 CA GLU A 176 9.505 -11.663 -6.967 1.00 0.00 C ATOM 671 C GLU A 176 10.097 -10.288 -7.280 1.00 0.00 C ATOM 672 O GLU A 176 11.296 -10.162 -7.517 1.00 0.00 O ATOM 673 CB GLU A 176 9.720 -12.631 -8.132 1.00 0.00 C ATOM 674 CG GLU A 176 9.395 -14.068 -7.719 1.00 0.00 C ATOM 675 CD GLU A 176 10.590 -14.992 -7.961 1.00 0.00 C ATOM 676 OE1 GLU A 176 10.842 -15.295 -9.148 1.00 0.00 O ATOM 677 OE2 GLU A 176 11.224 -15.374 -6.955 1.00 0.00 O ATOM 678 H GLU A 176 7.545 -11.056 -7.319 1.00 0.00 H ATOM 679 HA GLU A 176 9.976 -12.073 -6.072 1.00 0.00 H ATOM 680 HB2 GLU A 176 9.091 -12.339 -8.973 1.00 0.00 H ATOM 681 HB3 GLU A 176 10.754 -12.572 -8.473 1.00 0.00 H ATOM 682 HG2 GLU A 176 9.117 -14.093 -6.665 1.00 0.00 H ATOM 683 HG3 GLU A 176 8.534 -14.426 -8.284 1.00 0.00 H ATOM 684 N GLY A 177 9.225 -9.289 -7.273 1.00 0.00 N ATOM 685 CA GLY A 177 9.645 -7.927 -7.554 1.00 0.00 C ATOM 686 C GLY A 177 9.348 -7.550 -9.007 1.00 0.00 C ATOM 687 O GLY A 177 9.437 -6.381 -9.379 1.00 0.00 O ATOM 688 H GLY A 177 8.250 -9.400 -7.080 1.00 0.00 H ATOM 689 HA2 GLY A 177 9.131 -7.239 -6.883 1.00 0.00 H ATOM 690 HA3 GLY A 177 10.713 -7.824 -7.359 1.00 0.00 H ATOM 691 N LYS A 178 9.000 -8.562 -9.788 1.00 0.00 N ATOM 692 CA LYS A 178 8.689 -8.352 -11.191 1.00 0.00 C ATOM 693 C LYS A 178 7.647 -7.238 -11.317 1.00 0.00 C ATOM 694 O LYS A 178 6.518 -7.385 -10.852 1.00 0.00 O ATOM 695 CB LYS A 178 8.266 -9.666 -11.850 1.00 0.00 C ATOM 696 CG LYS A 178 9.463 -10.606 -12.014 1.00 0.00 C ATOM 697 CD LYS A 178 9.534 -11.159 -13.440 1.00 0.00 C ATOM 698 CE LYS A 178 10.569 -12.281 -13.541 1.00 0.00 C ATOM 699 NZ LYS A 178 10.632 -12.804 -14.924 1.00 0.00 N ATOM 700 H LYS A 178 8.929 -9.510 -9.477 1.00 0.00 H ATOM 701 HA LYS A 178 9.605 -8.025 -11.684 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.500 -10.151 -11.245 1.00 0.00 H ATOM 703 HB3 LYS A 178 7.822 -9.464 -12.823 1.00 0.00 H ATOM 704 HG2 LYS A 178 10.384 -10.072 -11.781 1.00 0.00 H ATOM 705 HG3 LYS A 178 9.384 -11.430 -11.304 1.00 0.00 H ATOM 706 HD2 LYS A 178 8.555 -11.533 -13.738 1.00 0.00 H ATOM 707 HD3 LYS A 178 9.792 -10.358 -14.132 1.00 0.00 H ATOM 708 HE2 LYS A 178 11.548 -11.909 -13.241 1.00 0.00 H ATOM 709 HE3 LYS A 178 10.309 -13.087 -12.854 1.00 0.00 H ATOM 710 HZ1 LYS A 178 9.946 -12.342 -15.487 1.00 0.00 H ATOM 711 HZ2 LYS A 178 11.543 -12.634 -15.303 1.00 0.00 H ATOM 712 HZ3 LYS A 178 10.451 -13.786 -14.918 1.00 0.00 H ATOM 713 N ARG A 179 8.063 -6.151 -11.948 1.00 0.00 N ATOM 714 CA ARG A 179 7.179 -5.014 -12.141 1.00 0.00 C ATOM 715 C ARG A 179 6.354 -5.192 -13.417 1.00 0.00 C ATOM 716 O ARG A 179 6.911 -5.341 -14.504 1.00 0.00 O ATOM 717 CB ARG A 179 7.973 -3.709 -12.233 1.00 0.00 C ATOM 718 CG ARG A 179 9.133 -3.701 -11.235 1.00 0.00 C ATOM 719 CD ARG A 179 10.129 -2.586 -11.561 1.00 0.00 C ATOM 720 NE ARG A 179 11.506 -3.127 -11.578 1.00 0.00 N ATOM 721 CZ ARG A 179 12.607 -2.387 -11.390 1.00 0.00 C ATOM 722 NH1 ARG A 179 12.498 -1.070 -11.167 1.00 0.00 N ATOM 723 NH2 ARG A 179 13.816 -2.963 -11.424 1.00 0.00 N ATOM 724 H ARG A 179 8.983 -6.040 -12.324 1.00 0.00 H ATOM 725 HA ARG A 179 6.539 -5.005 -11.259 1.00 0.00 H ATOM 726 HB2 ARG A 179 8.358 -3.584 -13.245 1.00 0.00 H ATOM 727 HB3 ARG A 179 7.314 -2.863 -12.037 1.00 0.00 H ATOM 728 HG2 ARG A 179 8.747 -3.565 -10.226 1.00 0.00 H ATOM 729 HG3 ARG A 179 9.641 -4.664 -11.255 1.00 0.00 H ATOM 730 HD2 ARG A 179 9.890 -2.146 -12.529 1.00 0.00 H ATOM 731 HD3 ARG A 179 10.052 -1.790 -10.820 1.00 0.00 H ATOM 732 HE ARG A 179 11.623 -4.107 -11.742 1.00 0.00 H ATOM 733 HH11 ARG A 179 11.596 -0.640 -11.143 1.00 0.00 H ATOM 734 HH12 ARG A 179 13.320 -0.517 -11.027 1.00 0.00 H ATOM 735 HH21 ARG A 179 13.897 -3.946 -11.589 1.00 0.00 H ATOM 736 HH22 ARG A 179 14.638 -2.411 -11.282 1.00 0.00 H ATOM 737 N GLY A 180 5.041 -5.171 -13.243 1.00 0.00 N ATOM 738 CA GLY A 180 4.135 -5.328 -14.368 1.00 0.00 C ATOM 739 C GLY A 180 2.781 -4.677 -14.076 1.00 0.00 C ATOM 740 O GLY A 180 2.648 -3.916 -13.120 1.00 0.00 O ATOM 741 H GLY A 180 4.596 -5.049 -12.356 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.574 -4.880 -15.259 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.994 -6.388 -14.581 1.00 0.00 H ATOM 744 N MET A 181 1.811 -5.001 -14.919 1.00 0.00 N ATOM 745 CA MET A 181 0.473 -4.457 -14.764 1.00 0.00 C ATOM 746 C MET A 181 -0.457 -5.472 -14.095 1.00 0.00 C ATOM 747 O MET A 181 -0.501 -6.635 -14.494 1.00 0.00 O ATOM 748 CB MET A 181 -0.087 -4.079 -16.136 1.00 0.00 C ATOM 749 CG MET A 181 -0.740 -2.695 -16.099 1.00 0.00 C ATOM 750 SD MET A 181 -1.261 -2.223 -17.739 1.00 0.00 S ATOM 751 CE MET A 181 0.250 -1.492 -18.346 1.00 0.00 C ATOM 752 H MET A 181 1.928 -5.622 -15.695 1.00 0.00 H ATOM 753 HA MET A 181 0.585 -3.581 -14.125 1.00 0.00 H ATOM 754 HB2 MET A 181 0.715 -4.087 -16.875 1.00 0.00 H ATOM 755 HB3 MET A 181 -0.819 -4.822 -16.452 1.00 0.00 H ATOM 756 HG2 MET A 181 -1.597 -2.707 -15.426 1.00 0.00 H ATOM 757 HG3 MET A 181 -0.036 -1.963 -15.707 1.00 0.00 H ATOM 758 HE1 MET A 181 0.382 -1.748 -19.397 1.00 0.00 H ATOM 759 HE2 MET A 181 0.197 -0.408 -18.241 1.00 0.00 H ATOM 760 HE3 MET A 181 1.094 -1.871 -17.771 1.00 0.00 H ATOM 761 N ILE A 182 -1.176 -4.995 -13.090 1.00 0.00 N ATOM 762 CA ILE A 182 -2.103 -5.846 -12.363 1.00 0.00 C ATOM 763 C ILE A 182 -3.488 -5.196 -12.357 1.00 0.00 C ATOM 764 O ILE A 182 -3.603 -3.973 -12.311 1.00 0.00 O ATOM 765 CB ILE A 182 -1.562 -6.155 -10.965 1.00 0.00 C ATOM 766 CG1 ILE A 182 -1.829 -4.994 -10.005 1.00 0.00 C ATOM 767 CG2 ILE A 182 -0.078 -6.523 -11.021 1.00 0.00 C ATOM 768 CD1 ILE A 182 -1.076 -3.736 -10.442 1.00 0.00 C ATOM 769 H ILE A 182 -1.135 -4.048 -12.773 1.00 0.00 H ATOM 770 HA ILE A 182 -2.167 -6.792 -12.900 1.00 0.00 H ATOM 771 HB ILE A 182 -2.095 -7.024 -10.577 1.00 0.00 H ATOM 772 HG12 ILE A 182 -2.899 -4.788 -9.968 1.00 0.00 H ATOM 773 HG13 ILE A 182 -1.524 -5.274 -8.997 1.00 0.00 H ATOM 774 HG21 ILE A 182 0.419 -6.166 -10.119 1.00 0.00 H ATOM 775 HG22 ILE A 182 0.026 -7.606 -11.088 1.00 0.00 H ATOM 776 HG23 ILE A 182 0.378 -6.059 -11.896 1.00 0.00 H ATOM 777 HD11 ILE A 182 -0.209 -4.021 -11.037 1.00 0.00 H ATOM 778 HD12 ILE A 182 -1.737 -3.106 -11.038 1.00 0.00 H ATOM 779 HD13 ILE A 182 -0.747 -3.186 -9.560 1.00 0.00 H ATOM 780 N PRO A 183 -4.532 -6.067 -12.404 1.00 0.00 N ATOM 781 CA PRO A 183 -5.904 -5.592 -12.404 1.00 0.00 C ATOM 782 C PRO A 183 -6.320 -5.115 -11.010 1.00 0.00 C ATOM 783 O PRO A 183 -6.238 -5.871 -10.043 1.00 0.00 O ATOM 784 CB PRO A 183 -6.729 -6.768 -12.900 1.00 0.00 C ATOM 785 CG PRO A 183 -5.853 -7.998 -12.717 1.00 0.00 C ATOM 786 CD PRO A 183 -4.432 -7.523 -12.459 1.00 0.00 C ATOM 787 HA PRO A 183 -5.996 -4.795 -13.003 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.656 -6.861 -12.335 1.00 0.00 H ATOM 789 HB3 PRO A 183 -7.006 -6.638 -13.946 1.00 0.00 H ATOM 790 HG2 PRO A 183 -6.212 -8.600 -11.883 1.00 0.00 H ATOM 791 HG3 PRO A 183 -5.890 -8.627 -13.605 1.00 0.00 H ATOM 792 HD2 PRO A 183 -4.043 -7.929 -11.525 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.758 -7.844 -13.251 1.00 0.00 H ATOM 794 N VAL A 184 -6.756 -3.866 -10.952 1.00 0.00 N ATOM 795 CA VAL A 184 -7.184 -3.280 -9.693 1.00 0.00 C ATOM 796 C VAL A 184 -8.490 -3.940 -9.246 1.00 0.00 C ATOM 797 O VAL A 184 -8.761 -4.044 -8.051 1.00 0.00 O ATOM 798 CB VAL A 184 -7.300 -1.761 -9.835 1.00 0.00 C ATOM 799 CG1 VAL A 184 -8.223 -1.179 -8.763 1.00 0.00 C ATOM 800 CG2 VAL A 184 -5.921 -1.100 -9.788 1.00 0.00 C ATOM 801 H VAL A 184 -6.819 -3.258 -11.744 1.00 0.00 H ATOM 802 HA VAL A 184 -6.413 -3.493 -8.953 1.00 0.00 H ATOM 803 HB VAL A 184 -7.740 -1.548 -10.808 1.00 0.00 H ATOM 804 HG11 VAL A 184 -7.906 -0.164 -8.522 1.00 0.00 H ATOM 805 HG12 VAL A 184 -9.247 -1.161 -9.136 1.00 0.00 H ATOM 806 HG13 VAL A 184 -8.174 -1.798 -7.866 1.00 0.00 H ATOM 807 HG21 VAL A 184 -5.315 -1.577 -9.018 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.432 -1.210 -10.756 1.00 0.00 H ATOM 809 HG23 VAL A 184 -6.033 -0.040 -9.557 1.00 0.00 H ATOM 810 N PRO A 185 -9.286 -4.381 -10.258 1.00 0.00 N ATOM 811 CA PRO A 185 -10.557 -5.029 -9.981 1.00 0.00 C ATOM 812 C PRO A 185 -10.347 -6.457 -9.477 1.00 0.00 C ATOM 813 O PRO A 185 -11.195 -7.002 -8.772 1.00 0.00 O ATOM 814 CB PRO A 185 -11.323 -4.968 -11.293 1.00 0.00 C ATOM 815 CG PRO A 185 -10.282 -4.710 -12.371 1.00 0.00 C ATOM 816 CD PRO A 185 -8.997 -4.276 -11.685 1.00 0.00 C ATOM 817 HA PRO A 185 -11.039 -4.548 -9.249 1.00 0.00 H ATOM 818 HB2 PRO A 185 -11.854 -5.901 -11.478 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.070 -4.175 -11.273 1.00 0.00 H ATOM 820 HG2 PRO A 185 -10.114 -5.610 -12.962 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.628 -3.938 -13.058 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.161 -4.915 -11.969 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.726 -3.257 -11.960 1.00 0.00 H ATOM 824 N TYR A 186 -9.212 -7.024 -9.858 1.00 0.00 N ATOM 825 CA TYR A 186 -8.879 -8.379 -9.454 1.00 0.00 C ATOM 826 C TYR A 186 -7.905 -8.376 -8.274 1.00 0.00 C ATOM 827 O TYR A 186 -7.503 -9.435 -7.793 1.00 0.00 O ATOM 828 CB TYR A 186 -8.197 -9.025 -10.661 1.00 0.00 C ATOM 829 CG TYR A 186 -9.171 -9.595 -11.695 1.00 0.00 C ATOM 830 CD1 TYR A 186 -10.267 -8.857 -12.090 1.00 0.00 C ATOM 831 CD2 TYR A 186 -8.952 -10.848 -12.232 1.00 0.00 C ATOM 832 CE1 TYR A 186 -11.184 -9.394 -13.063 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.869 -11.384 -13.204 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.939 -10.631 -13.572 1.00 0.00 C ATOM 835 OH TYR A 186 -11.805 -11.138 -14.490 1.00 0.00 O ATOM 836 H TYR A 186 -8.527 -6.575 -10.432 1.00 0.00 H ATOM 837 HA TYR A 186 -9.801 -8.877 -9.152 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.562 -8.283 -11.147 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.544 -9.825 -10.313 1.00 0.00 H ATOM 840 HD1 TYR A 186 -10.440 -7.868 -11.667 1.00 0.00 H ATOM 841 HD2 TYR A 186 -8.086 -11.431 -11.920 1.00 0.00 H ATOM 842 HE1 TYR A 186 -12.054 -8.821 -13.384 1.00 0.00 H ATOM 843 HE2 TYR A 186 -9.708 -12.372 -13.636 1.00 0.00 H ATOM 844 HH TYR A 186 -12.223 -11.976 -14.140 1.00 0.00 H ATOM 845 N VAL A 187 -7.552 -7.174 -7.843 1.00 0.00 N ATOM 846 CA VAL A 187 -6.632 -7.018 -6.728 1.00 0.00 C ATOM 847 C VAL A 187 -7.223 -6.033 -5.718 1.00 0.00 C ATOM 848 O VAL A 187 -8.006 -5.159 -6.085 1.00 0.00 O ATOM 849 CB VAL A 187 -5.255 -6.595 -7.243 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.816 -7.468 -8.419 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.245 -5.113 -7.625 1.00 0.00 C ATOM 852 H VAL A 187 -7.884 -6.318 -8.240 1.00 0.00 H ATOM 853 HA VAL A 187 -6.528 -7.993 -6.250 1.00 0.00 H ATOM 854 HB VAL A 187 -4.537 -6.736 -6.435 1.00 0.00 H ATOM 855 HG11 VAL A 187 -3.945 -8.056 -8.130 1.00 0.00 H ATOM 856 HG12 VAL A 187 -5.630 -8.137 -8.699 1.00 0.00 H ATOM 857 HG13 VAL A 187 -4.561 -6.833 -9.268 1.00 0.00 H ATOM 858 HG21 VAL A 187 -6.250 -4.704 -7.516 1.00 0.00 H ATOM 859 HG22 VAL A 187 -4.559 -4.574 -6.972 1.00 0.00 H ATOM 860 HG23 VAL A 187 -4.920 -5.007 -8.660 1.00 0.00 H ATOM 861 N GLU A 188 -6.825 -6.209 -4.466 1.00 0.00 N ATOM 862 CA GLU A 188 -7.306 -5.346 -3.401 1.00 0.00 C ATOM 863 C GLU A 188 -6.213 -4.359 -2.983 1.00 0.00 C ATOM 864 O GLU A 188 -5.050 -4.525 -3.349 1.00 0.00 O ATOM 865 CB GLU A 188 -7.788 -6.169 -2.205 1.00 0.00 C ATOM 866 CG GLU A 188 -9.174 -5.710 -1.748 1.00 0.00 C ATOM 867 CD GLU A 188 -10.180 -6.861 -1.807 1.00 0.00 C ATOM 868 OE1 GLU A 188 -9.900 -7.894 -1.162 1.00 0.00 O ATOM 869 OE2 GLU A 188 -11.206 -6.682 -2.499 1.00 0.00 O ATOM 870 H GLU A 188 -6.188 -6.923 -4.177 1.00 0.00 H ATOM 871 HA GLU A 188 -8.150 -4.803 -3.826 1.00 0.00 H ATOM 872 HB2 GLU A 188 -7.821 -7.224 -2.475 1.00 0.00 H ATOM 873 HB3 GLU A 188 -7.080 -6.072 -1.382 1.00 0.00 H ATOM 874 HG2 GLU A 188 -9.116 -5.326 -0.729 1.00 0.00 H ATOM 875 HG3 GLU A 188 -9.516 -4.890 -2.378 1.00 0.00 H ATOM 876 N LYS A 189 -6.625 -3.356 -2.223 1.00 0.00 N ATOM 877 CA LYS A 189 -5.696 -2.343 -1.752 1.00 0.00 C ATOM 878 C LYS A 189 -5.173 -2.740 -0.371 1.00 0.00 C ATOM 879 O LYS A 189 -5.941 -2.821 0.588 1.00 0.00 O ATOM 880 CB LYS A 189 -6.347 -0.959 -1.789 1.00 0.00 C ATOM 881 CG LYS A 189 -6.650 -0.533 -3.227 1.00 0.00 C ATOM 882 CD LYS A 189 -8.127 -0.748 -3.563 1.00 0.00 C ATOM 883 CE LYS A 189 -8.987 0.386 -2.999 1.00 0.00 C ATOM 884 NZ LYS A 189 -8.884 1.589 -3.854 1.00 0.00 N ATOM 885 H LYS A 189 -7.573 -3.229 -1.931 1.00 0.00 H ATOM 886 HA LYS A 189 -4.855 -2.322 -2.446 1.00 0.00 H ATOM 887 HB2 LYS A 189 -7.269 -0.972 -1.208 1.00 0.00 H ATOM 888 HB3 LYS A 189 -5.687 -0.230 -1.321 1.00 0.00 H ATOM 889 HG2 LYS A 189 -6.391 0.517 -3.361 1.00 0.00 H ATOM 890 HG3 LYS A 189 -6.030 -1.105 -3.917 1.00 0.00 H ATOM 891 HD2 LYS A 189 -8.254 -0.801 -4.644 1.00 0.00 H ATOM 892 HD3 LYS A 189 -8.463 -1.701 -3.155 1.00 0.00 H ATOM 893 HE2 LYS A 189 -10.027 0.065 -2.937 1.00 0.00 H ATOM 894 HE3 LYS A 189 -8.666 0.624 -1.985 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -7.922 1.839 -3.964 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -9.284 1.396 -4.750 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -9.377 2.346 -3.424 1.00 0.00 H ATOM 898 N TYR A 190 -3.871 -2.978 -0.311 1.00 0.00 N ATOM 899 CA TYR A 190 -3.237 -3.365 0.938 1.00 0.00 C ATOM 900 C TYR A 190 -1.926 -2.603 1.147 1.00 0.00 C ATOM 901 O TYR A 190 -0.845 -3.170 0.999 1.00 0.00 O ATOM 902 CB TYR A 190 -2.930 -4.858 0.810 1.00 0.00 C ATOM 903 CG TYR A 190 -2.654 -5.553 2.145 1.00 0.00 C ATOM 904 CD1 TYR A 190 -3.526 -5.388 3.203 1.00 0.00 C ATOM 905 CD2 TYR A 190 -1.534 -6.346 2.292 1.00 0.00 C ATOM 906 CE1 TYR A 190 -3.265 -6.042 4.458 1.00 0.00 C ATOM 907 CE2 TYR A 190 -1.274 -6.999 3.548 1.00 0.00 C ATOM 908 CZ TYR A 190 -2.153 -6.816 4.570 1.00 0.00 C ATOM 909 OH TYR A 190 -1.908 -7.433 5.756 1.00 0.00 O ATOM 910 H TYR A 190 -3.254 -2.910 -1.095 1.00 0.00 H ATOM 911 HA TYR A 190 -3.922 -3.125 1.751 1.00 0.00 H ATOM 912 HB2 TYR A 190 -3.771 -5.351 0.323 1.00 0.00 H ATOM 913 HB3 TYR A 190 -2.065 -4.987 0.159 1.00 0.00 H ATOM 914 HD1 TYR A 190 -4.410 -4.762 3.087 1.00 0.00 H ATOM 915 HD2 TYR A 190 -0.845 -6.477 1.457 1.00 0.00 H ATOM 916 HE1 TYR A 190 -3.945 -5.919 5.302 1.00 0.00 H ATOM 917 HE2 TYR A 190 -0.393 -7.628 3.677 1.00 0.00 H ATOM 918 HH TYR A 190 -2.754 -7.819 6.121 1.00 0.00 H ATOM 919 N GLY A 191 -2.067 -1.330 1.486 1.00 0.00 N ATOM 920 CA GLY A 191 -0.907 -0.484 1.716 1.00 0.00 C ATOM 921 C GLY A 191 0.265 -0.910 0.830 1.00 0.00 C ATOM 922 O GLY A 191 1.027 -1.806 1.190 1.00 0.00 O ATOM 923 H GLY A 191 -2.950 -0.876 1.603 1.00 0.00 H ATOM 924 HA2 GLY A 191 -1.165 0.555 1.512 1.00 0.00 H ATOM 925 HA3 GLY A 191 -0.615 -0.540 2.764 1.00 0.00 H TER 926 GLY A 191