ATOM 1 N CYS A 135 0.801 0.431 -0.921 1.00 0.00 N ATOM 2 CA CYS A 135 2.140 0.047 -1.332 1.00 0.00 C ATOM 3 C CYS A 135 2.055 -1.303 -2.047 1.00 0.00 C ATOM 4 O CYS A 135 2.883 -1.608 -2.904 1.00 0.00 O ATOM 5 CB CYS A 135 3.105 0.004 -0.145 1.00 0.00 C ATOM 6 SG CYS A 135 4.723 0.711 -0.629 1.00 0.00 S ATOM 7 H CYS A 135 0.266 0.912 -1.616 1.00 0.00 H ATOM 8 HA CYS A 135 2.494 0.823 -2.010 1.00 0.00 H ATOM 9 HB2 CYS A 135 2.690 0.565 0.692 1.00 0.00 H ATOM 10 HB3 CYS A 135 3.235 -1.024 0.192 1.00 0.00 H ATOM 11 HG CYS A 135 4.283 1.953 -0.813 1.00 0.00 H ATOM 12 N TYR A 136 1.046 -2.074 -1.669 1.00 0.00 N ATOM 13 CA TYR A 136 0.842 -3.384 -2.263 1.00 0.00 C ATOM 14 C TYR A 136 -0.649 -3.690 -2.415 1.00 0.00 C ATOM 15 O TYR A 136 -1.492 -2.969 -1.885 1.00 0.00 O ATOM 16 CB TYR A 136 1.461 -4.390 -1.290 1.00 0.00 C ATOM 17 CG TYR A 136 1.471 -3.921 0.166 1.00 0.00 C ATOM 18 CD1 TYR A 136 0.403 -4.207 0.991 1.00 0.00 C ATOM 19 CD2 TYR A 136 2.550 -3.211 0.655 1.00 0.00 C ATOM 20 CE1 TYR A 136 0.414 -3.766 2.362 1.00 0.00 C ATOM 21 CE2 TYR A 136 2.560 -2.770 2.026 1.00 0.00 C ATOM 22 CZ TYR A 136 1.492 -3.070 2.811 1.00 0.00 C ATOM 23 OH TYR A 136 1.501 -2.653 4.106 1.00 0.00 O ATOM 24 H TYR A 136 0.378 -1.818 -0.970 1.00 0.00 H ATOM 25 HA TYR A 136 1.308 -3.382 -3.248 1.00 0.00 H ATOM 26 HB2 TYR A 136 0.911 -5.328 -1.355 1.00 0.00 H ATOM 27 HB3 TYR A 136 2.484 -4.599 -1.601 1.00 0.00 H ATOM 28 HD1 TYR A 136 -0.449 -4.768 0.606 1.00 0.00 H ATOM 29 HD2 TYR A 136 3.393 -2.986 0.003 1.00 0.00 H ATOM 30 HE1 TYR A 136 -0.424 -3.986 3.024 1.00 0.00 H ATOM 31 HE2 TYR A 136 3.406 -2.209 2.424 1.00 0.00 H ATOM 32 HH TYR A 136 1.401 -3.437 4.718 1.00 0.00 H ATOM 33 N VAL A 137 -0.929 -4.762 -3.142 1.00 0.00 N ATOM 34 CA VAL A 137 -2.304 -5.173 -3.371 1.00 0.00 C ATOM 35 C VAL A 137 -2.394 -6.699 -3.297 1.00 0.00 C ATOM 36 O VAL A 137 -1.383 -7.390 -3.405 1.00 0.00 O ATOM 37 CB VAL A 137 -2.804 -4.608 -4.703 1.00 0.00 C ATOM 38 CG1 VAL A 137 -2.753 -3.080 -4.703 1.00 0.00 C ATOM 39 CG2 VAL A 137 -2.009 -5.184 -5.876 1.00 0.00 C ATOM 40 H VAL A 137 -0.237 -5.344 -3.570 1.00 0.00 H ATOM 41 HA VAL A 137 -2.911 -4.746 -2.574 1.00 0.00 H ATOM 42 HB VAL A 137 -3.845 -4.909 -4.824 1.00 0.00 H ATOM 43 HG11 VAL A 137 -1.861 -2.746 -5.233 1.00 0.00 H ATOM 44 HG12 VAL A 137 -3.639 -2.687 -5.201 1.00 0.00 H ATOM 45 HG13 VAL A 137 -2.723 -2.716 -3.676 1.00 0.00 H ATOM 46 HG21 VAL A 137 -1.692 -4.374 -6.532 1.00 0.00 H ATOM 47 HG22 VAL A 137 -1.131 -5.709 -5.497 1.00 0.00 H ATOM 48 HG23 VAL A 137 -2.636 -5.881 -6.433 1.00 0.00 H ATOM 49 N ARG A 138 -3.616 -7.178 -3.112 1.00 0.00 N ATOM 50 CA ARG A 138 -3.852 -8.609 -3.021 1.00 0.00 C ATOM 51 C ARG A 138 -4.774 -9.067 -4.154 1.00 0.00 C ATOM 52 O ARG A 138 -5.945 -8.693 -4.196 1.00 0.00 O ATOM 53 CB ARG A 138 -4.483 -8.980 -1.678 1.00 0.00 C ATOM 54 CG ARG A 138 -4.907 -10.450 -1.658 1.00 0.00 C ATOM 55 CD ARG A 138 -5.064 -10.955 -0.223 1.00 0.00 C ATOM 56 NE ARG A 138 -3.737 -11.067 0.422 1.00 0.00 N ATOM 57 CZ ARG A 138 -3.538 -11.009 1.747 1.00 0.00 C ATOM 58 NH1 ARG A 138 -4.580 -10.841 2.573 1.00 0.00 N ATOM 59 NH2 ARG A 138 -2.299 -11.118 2.244 1.00 0.00 N ATOM 60 H ARG A 138 -4.433 -6.609 -3.025 1.00 0.00 H ATOM 61 HA ARG A 138 -2.864 -9.061 -3.113 1.00 0.00 H ATOM 62 HB2 ARG A 138 -3.770 -8.792 -0.874 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.348 -8.345 -1.491 1.00 0.00 H ATOM 64 HG2 ARG A 138 -5.849 -10.567 -2.194 1.00 0.00 H ATOM 65 HG3 ARG A 138 -4.165 -11.053 -2.182 1.00 0.00 H ATOM 66 HD2 ARG A 138 -5.698 -10.274 0.344 1.00 0.00 H ATOM 67 HD3 ARG A 138 -5.560 -11.926 -0.223 1.00 0.00 H ATOM 68 HE ARG A 138 -2.939 -11.192 -0.166 1.00 0.00 H ATOM 69 HH11 ARG A 138 -5.505 -10.759 2.203 1.00 0.00 H ATOM 70 HH12 ARG A 138 -4.431 -10.799 3.562 1.00 0.00 H ATOM 71 HH21 ARG A 138 -1.522 -11.243 1.627 1.00 0.00 H ATOM 72 HH22 ARG A 138 -2.151 -11.075 3.232 1.00 0.00 H ATOM 73 N ALA A 139 -4.211 -9.873 -5.043 1.00 0.00 N ATOM 74 CA ALA A 139 -4.967 -10.386 -6.172 1.00 0.00 C ATOM 75 C ALA A 139 -5.776 -11.606 -5.726 1.00 0.00 C ATOM 76 O ALA A 139 -5.207 -12.650 -5.410 1.00 0.00 O ATOM 77 CB ALA A 139 -4.012 -10.708 -7.323 1.00 0.00 C ATOM 78 H ALA A 139 -3.257 -10.173 -5.001 1.00 0.00 H ATOM 79 HA ALA A 139 -5.654 -9.603 -6.495 1.00 0.00 H ATOM 80 HB1 ALA A 139 -4.584 -10.860 -8.239 1.00 0.00 H ATOM 81 HB2 ALA A 139 -3.318 -9.879 -7.462 1.00 0.00 H ATOM 82 HB3 ALA A 139 -3.454 -11.614 -7.089 1.00 0.00 H ATOM 83 N LEU A 140 -7.089 -11.434 -5.716 1.00 0.00 N ATOM 84 CA LEU A 140 -7.981 -12.509 -5.313 1.00 0.00 C ATOM 85 C LEU A 140 -8.314 -13.371 -6.532 1.00 0.00 C ATOM 86 O LEU A 140 -9.318 -14.082 -6.538 1.00 0.00 O ATOM 87 CB LEU A 140 -9.214 -11.945 -4.604 1.00 0.00 C ATOM 88 CG LEU A 140 -9.683 -10.565 -5.070 1.00 0.00 C ATOM 89 CD1 LEU A 140 -8.835 -9.457 -4.443 1.00 0.00 C ATOM 90 CD2 LEU A 140 -9.700 -10.478 -6.598 1.00 0.00 C ATOM 91 H LEU A 140 -7.544 -10.581 -5.974 1.00 0.00 H ATOM 92 HA LEU A 140 -7.447 -13.124 -4.590 1.00 0.00 H ATOM 93 HB2 LEU A 140 -10.036 -12.648 -4.733 1.00 0.00 H ATOM 94 HB3 LEU A 140 -9.001 -11.893 -3.536 1.00 0.00 H ATOM 95 HG LEU A 140 -10.707 -10.418 -4.728 1.00 0.00 H ATOM 96 HD11 LEU A 140 -9.280 -9.149 -3.497 1.00 0.00 H ATOM 97 HD12 LEU A 140 -7.825 -9.828 -4.265 1.00 0.00 H ATOM 98 HD13 LEU A 140 -8.793 -8.604 -5.120 1.00 0.00 H ATOM 99 HD21 LEU A 140 -10.712 -10.659 -6.960 1.00 0.00 H ATOM 100 HD22 LEU A 140 -9.375 -9.485 -6.909 1.00 0.00 H ATOM 101 HD23 LEU A 140 -9.026 -11.228 -7.012 1.00 0.00 H ATOM 102 N PHE A 141 -7.453 -13.281 -7.535 1.00 0.00 N ATOM 103 CA PHE A 141 -7.643 -14.045 -8.757 1.00 0.00 C ATOM 104 C PHE A 141 -6.299 -14.435 -9.374 1.00 0.00 C ATOM 105 O PHE A 141 -5.263 -13.874 -9.020 1.00 0.00 O ATOM 106 CB PHE A 141 -8.397 -13.142 -9.735 1.00 0.00 C ATOM 107 CG PHE A 141 -9.676 -13.766 -10.297 1.00 0.00 C ATOM 108 CD1 PHE A 141 -10.821 -13.748 -9.563 1.00 0.00 C ATOM 109 CD2 PHE A 141 -9.669 -14.338 -11.531 1.00 0.00 C ATOM 110 CE1 PHE A 141 -12.008 -14.327 -10.085 1.00 0.00 C ATOM 111 CE2 PHE A 141 -10.856 -14.917 -12.052 1.00 0.00 C ATOM 112 CZ PHE A 141 -12.000 -14.899 -11.318 1.00 0.00 C ATOM 113 H PHE A 141 -6.639 -12.700 -7.522 1.00 0.00 H ATOM 114 HA PHE A 141 -8.195 -14.946 -8.491 1.00 0.00 H ATOM 115 HB2 PHE A 141 -8.651 -12.209 -9.232 1.00 0.00 H ATOM 116 HB3 PHE A 141 -7.735 -12.888 -10.563 1.00 0.00 H ATOM 117 HD1 PHE A 141 -10.828 -13.290 -8.574 1.00 0.00 H ATOM 118 HD2 PHE A 141 -8.752 -14.352 -12.119 1.00 0.00 H ATOM 119 HE1 PHE A 141 -12.926 -14.313 -9.496 1.00 0.00 H ATOM 120 HE2 PHE A 141 -10.850 -15.376 -13.041 1.00 0.00 H ATOM 121 HZ PHE A 141 -12.912 -15.343 -11.718 1.00 0.00 H ATOM 122 N ASP A 142 -6.360 -15.395 -10.286 1.00 0.00 N ATOM 123 CA ASP A 142 -5.160 -15.867 -10.956 1.00 0.00 C ATOM 124 C ASP A 142 -5.099 -15.271 -12.364 1.00 0.00 C ATOM 125 O ASP A 142 -6.124 -14.889 -12.925 1.00 0.00 O ATOM 126 CB ASP A 142 -5.165 -17.391 -11.087 1.00 0.00 C ATOM 127 CG ASP A 142 -4.404 -17.939 -12.295 1.00 0.00 C ATOM 128 OD1 ASP A 142 -4.972 -17.863 -13.407 1.00 0.00 O ATOM 129 OD2 ASP A 142 -3.271 -18.422 -12.081 1.00 0.00 O ATOM 130 H ASP A 142 -7.206 -15.846 -10.568 1.00 0.00 H ATOM 131 HA ASP A 142 -4.332 -15.537 -10.327 1.00 0.00 H ATOM 132 HB2 ASP A 142 -4.738 -17.820 -10.181 1.00 0.00 H ATOM 133 HB3 ASP A 142 -6.199 -17.732 -11.144 1.00 0.00 H ATOM 134 N PHE A 143 -3.886 -15.212 -12.894 1.00 0.00 N ATOM 135 CA PHE A 143 -3.678 -14.668 -14.226 1.00 0.00 C ATOM 136 C PHE A 143 -2.206 -14.766 -14.634 1.00 0.00 C ATOM 137 O PHE A 143 -1.316 -14.526 -13.819 1.00 0.00 O ATOM 138 CB PHE A 143 -4.086 -13.194 -14.177 1.00 0.00 C ATOM 139 CG PHE A 143 -4.384 -12.586 -15.549 1.00 0.00 C ATOM 140 CD1 PHE A 143 -5.536 -12.904 -16.198 1.00 0.00 C ATOM 141 CD2 PHE A 143 -3.497 -11.727 -16.119 1.00 0.00 C ATOM 142 CE1 PHE A 143 -5.813 -12.339 -17.471 1.00 0.00 C ATOM 143 CE2 PHE A 143 -3.774 -11.162 -17.392 1.00 0.00 C ATOM 144 CZ PHE A 143 -4.926 -11.480 -18.041 1.00 0.00 C ATOM 145 H PHE A 143 -3.057 -15.525 -12.432 1.00 0.00 H ATOM 146 HA PHE A 143 -4.284 -15.258 -14.914 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.968 -13.093 -13.547 1.00 0.00 H ATOM 148 HB3 PHE A 143 -3.287 -12.623 -13.703 1.00 0.00 H ATOM 149 HD1 PHE A 143 -6.247 -13.593 -15.741 1.00 0.00 H ATOM 150 HD2 PHE A 143 -2.574 -11.472 -15.599 1.00 0.00 H ATOM 151 HE1 PHE A 143 -6.736 -12.594 -17.992 1.00 0.00 H ATOM 152 HE2 PHE A 143 -3.063 -10.473 -17.849 1.00 0.00 H ATOM 153 HZ PHE A 143 -5.139 -11.046 -19.019 1.00 0.00 H ATOM 154 N ASN A 144 -1.997 -15.116 -15.894 1.00 0.00 N ATOM 155 CA ASN A 144 -0.649 -15.248 -16.420 1.00 0.00 C ATOM 156 C ASN A 144 -0.396 -14.143 -17.448 1.00 0.00 C ATOM 157 O ASN A 144 0.593 -13.418 -17.354 1.00 0.00 O ATOM 158 CB ASN A 144 -0.459 -16.596 -17.118 1.00 0.00 C ATOM 159 CG ASN A 144 -1.668 -16.935 -17.993 1.00 0.00 C ATOM 160 OD1 ASN A 144 -2.765 -17.172 -17.515 1.00 0.00 O ATOM 161 ND2 ASN A 144 -1.406 -16.945 -19.296 1.00 0.00 N ATOM 162 H ASN A 144 -2.726 -15.309 -16.550 1.00 0.00 H ATOM 163 HA ASN A 144 0.006 -15.167 -15.552 1.00 0.00 H ATOM 164 HB2 ASN A 144 0.442 -16.568 -17.732 1.00 0.00 H ATOM 165 HB3 ASN A 144 -0.313 -17.379 -16.374 1.00 0.00 H ATOM 166 HD21 ASN A 144 -0.483 -16.741 -19.623 1.00 0.00 H ATOM 167 HD22 ASN A 144 -2.133 -17.156 -19.951 1.00 0.00 H ATOM 168 N GLY A 145 -1.309 -14.049 -18.404 1.00 0.00 N ATOM 169 CA GLY A 145 -1.197 -13.045 -19.448 1.00 0.00 C ATOM 170 C GLY A 145 -0.164 -13.458 -20.498 1.00 0.00 C ATOM 171 O GLY A 145 -0.524 -13.892 -21.592 1.00 0.00 O ATOM 172 H GLY A 145 -2.110 -14.644 -18.472 1.00 0.00 H ATOM 173 HA2 GLY A 145 -2.168 -12.902 -19.924 1.00 0.00 H ATOM 174 HA3 GLY A 145 -0.914 -12.089 -19.010 1.00 0.00 H ATOM 175 N ASN A 146 1.100 -13.307 -20.130 1.00 0.00 N ATOM 176 CA ASN A 146 2.188 -13.659 -21.026 1.00 0.00 C ATOM 177 C ASN A 146 3.415 -12.809 -20.689 1.00 0.00 C ATOM 178 O ASN A 146 4.530 -13.136 -21.091 1.00 0.00 O ATOM 179 CB ASN A 146 1.810 -13.388 -22.483 1.00 0.00 C ATOM 180 CG ASN A 146 1.369 -14.675 -23.183 1.00 0.00 C ATOM 181 OD1 ASN A 146 1.052 -15.675 -22.560 1.00 0.00 O ATOM 182 ND2 ASN A 146 1.367 -14.595 -24.511 1.00 0.00 N ATOM 183 H ASN A 146 1.383 -12.954 -19.238 1.00 0.00 H ATOM 184 HA ASN A 146 2.360 -14.722 -20.863 1.00 0.00 H ATOM 185 HB2 ASN A 146 1.006 -12.654 -22.524 1.00 0.00 H ATOM 186 HB3 ASN A 146 2.662 -12.957 -23.010 1.00 0.00 H ATOM 187 HD21 ASN A 146 1.638 -13.745 -24.961 1.00 0.00 H ATOM 188 HD22 ASN A 146 1.093 -15.386 -25.059 1.00 0.00 H ATOM 189 N ASP A 147 3.166 -11.734 -19.955 1.00 0.00 N ATOM 190 CA ASP A 147 4.237 -10.834 -19.561 1.00 0.00 C ATOM 191 C ASP A 147 4.459 -9.797 -20.664 1.00 0.00 C ATOM 192 O ASP A 147 3.601 -9.610 -21.525 1.00 0.00 O ATOM 193 CB ASP A 147 5.549 -11.595 -19.356 1.00 0.00 C ATOM 194 CG ASP A 147 5.400 -12.984 -18.733 1.00 0.00 C ATOM 195 OD1 ASP A 147 4.352 -13.209 -18.091 1.00 0.00 O ATOM 196 OD2 ASP A 147 6.339 -13.790 -18.911 1.00 0.00 O ATOM 197 H ASP A 147 2.256 -11.475 -19.633 1.00 0.00 H ATOM 198 HA ASP A 147 3.903 -10.384 -18.626 1.00 0.00 H ATOM 199 HB2 ASP A 147 6.046 -11.698 -20.321 1.00 0.00 H ATOM 200 HB3 ASP A 147 6.203 -10.996 -18.723 1.00 0.00 H ATOM 201 N GLU A 148 5.614 -9.151 -20.601 1.00 0.00 N ATOM 202 CA GLU A 148 5.959 -8.138 -21.584 1.00 0.00 C ATOM 203 C GLU A 148 4.710 -7.364 -22.010 1.00 0.00 C ATOM 204 O GLU A 148 4.555 -7.024 -23.182 1.00 0.00 O ATOM 205 CB GLU A 148 6.656 -8.763 -22.793 1.00 0.00 C ATOM 206 CG GLU A 148 7.735 -7.830 -23.347 1.00 0.00 C ATOM 207 CD GLU A 148 8.357 -8.405 -24.621 1.00 0.00 C ATOM 208 OE1 GLU A 148 8.872 -9.542 -24.538 1.00 0.00 O ATOM 209 OE2 GLU A 148 8.304 -7.696 -25.649 1.00 0.00 O ATOM 210 H GLU A 148 6.306 -9.310 -19.897 1.00 0.00 H ATOM 211 HA GLU A 148 6.654 -7.468 -21.078 1.00 0.00 H ATOM 212 HB2 GLU A 148 7.104 -9.714 -22.509 1.00 0.00 H ATOM 213 HB3 GLU A 148 5.923 -8.977 -23.571 1.00 0.00 H ATOM 214 HG2 GLU A 148 7.302 -6.852 -23.559 1.00 0.00 H ATOM 215 HG3 GLU A 148 8.510 -7.678 -22.596 1.00 0.00 H ATOM 216 N GLU A 149 3.849 -7.109 -21.035 1.00 0.00 N ATOM 217 CA GLU A 149 2.619 -6.382 -21.294 1.00 0.00 C ATOM 218 C GLU A 149 1.683 -6.474 -20.088 1.00 0.00 C ATOM 219 O GLU A 149 0.844 -5.598 -19.880 1.00 0.00 O ATOM 220 CB GLU A 149 1.933 -6.900 -22.560 1.00 0.00 C ATOM 221 CG GLU A 149 1.978 -5.853 -23.676 1.00 0.00 C ATOM 222 CD GLU A 149 0.927 -6.150 -24.748 1.00 0.00 C ATOM 223 OE1 GLU A 149 1.273 -6.893 -25.692 1.00 0.00 O ATOM 224 OE2 GLU A 149 -0.198 -5.627 -24.599 1.00 0.00 O ATOM 225 H GLU A 149 3.983 -7.389 -20.085 1.00 0.00 H ATOM 226 HA GLU A 149 2.921 -5.347 -21.451 1.00 0.00 H ATOM 227 HB2 GLU A 149 2.421 -7.814 -22.894 1.00 0.00 H ATOM 228 HB3 GLU A 149 0.896 -7.155 -22.338 1.00 0.00 H ATOM 229 HG2 GLU A 149 1.806 -4.862 -23.257 1.00 0.00 H ATOM 230 HG3 GLU A 149 2.970 -5.842 -24.127 1.00 0.00 H ATOM 231 N ASP A 150 1.859 -7.541 -19.322 1.00 0.00 N ATOM 232 CA ASP A 150 1.042 -7.758 -18.141 1.00 0.00 C ATOM 233 C ASP A 150 1.880 -8.455 -17.067 1.00 0.00 C ATOM 234 O ASP A 150 2.974 -8.940 -17.347 1.00 0.00 O ATOM 235 CB ASP A 150 -0.159 -8.653 -18.459 1.00 0.00 C ATOM 236 CG ASP A 150 -1.421 -7.909 -18.900 1.00 0.00 C ATOM 237 OD1 ASP A 150 -1.959 -7.157 -18.059 1.00 0.00 O ATOM 238 OD2 ASP A 150 -1.819 -8.110 -20.067 1.00 0.00 O ATOM 239 H ASP A 150 2.544 -8.249 -19.498 1.00 0.00 H ATOM 240 HA ASP A 150 0.712 -6.765 -17.834 1.00 0.00 H ATOM 241 HB2 ASP A 150 0.127 -9.352 -19.245 1.00 0.00 H ATOM 242 HB3 ASP A 150 -0.394 -9.246 -17.576 1.00 0.00 H ATOM 243 N LEU A 151 1.333 -8.482 -15.860 1.00 0.00 N ATOM 244 CA LEU A 151 2.016 -9.111 -14.743 1.00 0.00 C ATOM 245 C LEU A 151 1.241 -10.357 -14.313 1.00 0.00 C ATOM 246 O LEU A 151 0.085 -10.263 -13.903 1.00 0.00 O ATOM 247 CB LEU A 151 2.236 -8.102 -13.613 1.00 0.00 C ATOM 248 CG LEU A 151 3.338 -8.449 -12.610 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.703 -8.520 -13.297 1.00 0.00 C ATOM 250 CD2 LEU A 151 3.339 -7.468 -11.436 1.00 0.00 C ATOM 251 H LEU A 151 0.441 -8.084 -15.641 1.00 0.00 H ATOM 252 HA LEU A 151 3.001 -9.420 -15.095 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.467 -7.134 -14.057 1.00 0.00 H ATOM 254 HB3 LEU A 151 1.299 -7.988 -13.068 1.00 0.00 H ATOM 255 HG LEU A 151 3.131 -9.438 -12.203 1.00 0.00 H ATOM 256 HD11 LEU A 151 4.963 -7.538 -13.691 1.00 0.00 H ATOM 257 HD12 LEU A 151 5.457 -8.835 -12.577 1.00 0.00 H ATOM 258 HD13 LEU A 151 4.661 -9.239 -14.116 1.00 0.00 H ATOM 259 HD21 LEU A 151 4.318 -6.997 -11.357 1.00 0.00 H ATOM 260 HD22 LEU A 151 2.580 -6.703 -11.600 1.00 0.00 H ATOM 261 HD23 LEU A 151 3.118 -8.006 -10.513 1.00 0.00 H ATOM 262 N PRO A 152 1.926 -11.527 -14.424 1.00 0.00 N ATOM 263 CA PRO A 152 1.314 -12.791 -14.052 1.00 0.00 C ATOM 264 C PRO A 152 1.242 -12.938 -12.530 1.00 0.00 C ATOM 265 O PRO A 152 2.131 -12.478 -11.816 1.00 0.00 O ATOM 266 CB PRO A 152 2.176 -13.855 -14.711 1.00 0.00 C ATOM 267 CG PRO A 152 3.497 -13.178 -15.038 1.00 0.00 C ATOM 268 CD PRO A 152 3.296 -11.677 -14.906 1.00 0.00 C ATOM 269 HA PRO A 152 0.368 -12.827 -14.374 1.00 0.00 H ATOM 270 HB2 PRO A 152 2.327 -14.704 -14.044 1.00 0.00 H ATOM 271 HB3 PRO A 152 1.700 -14.240 -15.613 1.00 0.00 H ATOM 272 HG2 PRO A 152 4.279 -13.520 -14.361 1.00 0.00 H ATOM 273 HG3 PRO A 152 3.816 -13.432 -16.049 1.00 0.00 H ATOM 274 HD2 PRO A 152 4.011 -11.242 -14.208 1.00 0.00 H ATOM 275 HD3 PRO A 152 3.437 -11.172 -15.863 1.00 0.00 H ATOM 276 N PHE A 153 0.175 -13.581 -12.080 1.00 0.00 N ATOM 277 CA PHE A 153 -0.025 -13.794 -10.657 1.00 0.00 C ATOM 278 C PHE A 153 -0.960 -14.979 -10.406 1.00 0.00 C ATOM 279 O PHE A 153 -1.401 -15.636 -11.347 1.00 0.00 O ATOM 280 CB PHE A 153 -0.671 -12.523 -10.100 1.00 0.00 C ATOM 281 CG PHE A 153 -1.992 -12.151 -10.774 1.00 0.00 C ATOM 282 CD1 PHE A 153 -3.085 -12.945 -10.615 1.00 0.00 C ATOM 283 CD2 PHE A 153 -2.076 -11.024 -11.531 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.312 -12.599 -11.240 1.00 0.00 C ATOM 285 CE2 PHE A 153 -3.303 -10.677 -12.157 1.00 0.00 C ATOM 286 CZ PHE A 153 -4.395 -11.473 -11.998 1.00 0.00 C ATOM 287 H PHE A 153 -0.544 -13.952 -12.668 1.00 0.00 H ATOM 288 HA PHE A 153 0.951 -14.006 -10.221 1.00 0.00 H ATOM 289 HB2 PHE A 153 -0.843 -12.653 -9.032 1.00 0.00 H ATOM 290 HB3 PHE A 153 0.028 -11.695 -10.212 1.00 0.00 H ATOM 291 HD1 PHE A 153 -3.018 -13.848 -10.008 1.00 0.00 H ATOM 292 HD2 PHE A 153 -1.201 -10.387 -11.658 1.00 0.00 H ATOM 293 HE1 PHE A 153 -5.187 -13.236 -11.112 1.00 0.00 H ATOM 294 HE2 PHE A 153 -3.370 -9.775 -12.764 1.00 0.00 H ATOM 295 HZ PHE A 153 -5.337 -11.208 -12.477 1.00 0.00 H ATOM 296 N LYS A 154 -1.236 -15.214 -9.131 1.00 0.00 N ATOM 297 CA LYS A 154 -2.111 -16.308 -8.745 1.00 0.00 C ATOM 298 C LYS A 154 -3.080 -15.823 -7.664 1.00 0.00 C ATOM 299 O LYS A 154 -2.693 -15.072 -6.770 1.00 0.00 O ATOM 300 CB LYS A 154 -1.289 -17.531 -8.330 1.00 0.00 C ATOM 301 CG LYS A 154 -1.935 -18.248 -7.144 1.00 0.00 C ATOM 302 CD LYS A 154 -1.059 -19.407 -6.661 1.00 0.00 C ATOM 303 CE LYS A 154 -1.917 -20.577 -6.174 1.00 0.00 C ATOM 304 NZ LYS A 154 -1.614 -20.888 -4.759 1.00 0.00 N ATOM 305 H LYS A 154 -0.873 -14.675 -8.371 1.00 0.00 H ATOM 306 HA LYS A 154 -2.688 -16.592 -9.624 1.00 0.00 H ATOM 307 HB2 LYS A 154 -1.202 -18.218 -9.172 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.278 -17.221 -8.067 1.00 0.00 H ATOM 309 HG2 LYS A 154 -2.092 -17.543 -6.329 1.00 0.00 H ATOM 310 HG3 LYS A 154 -2.916 -18.625 -7.432 1.00 0.00 H ATOM 311 HD2 LYS A 154 -0.410 -19.739 -7.470 1.00 0.00 H ATOM 312 HD3 LYS A 154 -0.412 -19.065 -5.853 1.00 0.00 H ATOM 313 HE2 LYS A 154 -2.974 -20.330 -6.281 1.00 0.00 H ATOM 314 HE3 LYS A 154 -1.730 -21.454 -6.793 1.00 0.00 H ATOM 315 HZ1 LYS A 154 -2.309 -20.473 -4.171 1.00 0.00 H ATOM 316 HZ2 LYS A 154 -1.616 -21.880 -4.629 1.00 0.00 H ATOM 317 HZ3 LYS A 154 -0.714 -20.523 -4.522 1.00 0.00 H ATOM 318 N LYS A 155 -4.321 -16.272 -7.782 1.00 0.00 N ATOM 319 CA LYS A 155 -5.347 -15.894 -6.827 1.00 0.00 C ATOM 320 C LYS A 155 -4.775 -15.974 -5.410 1.00 0.00 C ATOM 321 O LYS A 155 -4.160 -16.974 -5.041 1.00 0.00 O ATOM 322 CB LYS A 155 -6.606 -16.739 -7.030 1.00 0.00 C ATOM 323 CG LYS A 155 -7.712 -16.318 -6.060 1.00 0.00 C ATOM 324 CD LYS A 155 -7.985 -17.415 -5.029 1.00 0.00 C ATOM 325 CE LYS A 155 -7.192 -17.169 -3.744 1.00 0.00 C ATOM 326 NZ LYS A 155 -7.595 -18.132 -2.694 1.00 0.00 N ATOM 327 H LYS A 155 -4.627 -16.883 -8.512 1.00 0.00 H ATOM 328 HA LYS A 155 -5.618 -14.859 -7.032 1.00 0.00 H ATOM 329 HB2 LYS A 155 -6.958 -16.635 -8.056 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.369 -17.793 -6.881 1.00 0.00 H ATOM 331 HG2 LYS A 155 -7.423 -15.399 -5.551 1.00 0.00 H ATOM 332 HG3 LYS A 155 -8.624 -16.101 -6.616 1.00 0.00 H ATOM 333 HD2 LYS A 155 -9.051 -17.450 -4.803 1.00 0.00 H ATOM 334 HD3 LYS A 155 -7.716 -18.386 -5.445 1.00 0.00 H ATOM 335 HE2 LYS A 155 -6.125 -17.265 -3.944 1.00 0.00 H ATOM 336 HE3 LYS A 155 -7.360 -16.151 -3.396 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -7.209 -17.849 -1.816 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -8.592 -18.154 -2.628 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -7.256 -19.043 -2.929 1.00 0.00 H ATOM 340 N GLY A 156 -4.997 -14.908 -4.656 1.00 0.00 N ATOM 341 CA GLY A 156 -4.510 -14.845 -3.288 1.00 0.00 C ATOM 342 C GLY A 156 -3.019 -14.504 -3.251 1.00 0.00 C ATOM 343 O GLY A 156 -2.272 -15.057 -2.446 1.00 0.00 O ATOM 344 H GLY A 156 -5.498 -14.099 -4.964 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.072 -14.093 -2.733 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.681 -15.801 -2.793 1.00 0.00 H ATOM 347 N ASP A 157 -2.630 -13.595 -4.134 1.00 0.00 N ATOM 348 CA ASP A 157 -1.242 -13.174 -4.213 1.00 0.00 C ATOM 349 C ASP A 157 -1.145 -11.685 -3.872 1.00 0.00 C ATOM 350 O ASP A 157 -2.154 -10.984 -3.848 1.00 0.00 O ATOM 351 CB ASP A 157 -0.685 -13.374 -5.624 1.00 0.00 C ATOM 352 CG ASP A 157 0.766 -12.929 -5.816 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.657 -13.723 -5.445 1.00 0.00 O ATOM 354 OD2 ASP A 157 0.952 -11.805 -6.328 1.00 0.00 O ATOM 355 H ASP A 157 -3.245 -13.150 -4.785 1.00 0.00 H ATOM 356 HA ASP A 157 -0.711 -13.801 -3.497 1.00 0.00 H ATOM 357 HB2 ASP A 157 -0.763 -14.430 -5.883 1.00 0.00 H ATOM 358 HB3 ASP A 157 -1.313 -12.827 -6.327 1.00 0.00 H ATOM 359 N ILE A 158 0.080 -11.248 -3.618 1.00 0.00 N ATOM 360 CA ILE A 158 0.322 -9.857 -3.280 1.00 0.00 C ATOM 361 C ILE A 158 1.206 -9.221 -4.355 1.00 0.00 C ATOM 362 O ILE A 158 2.051 -9.893 -4.946 1.00 0.00 O ATOM 363 CB ILE A 158 0.895 -9.740 -1.866 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.153 -10.121 -0.818 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.470 -8.344 -1.619 1.00 0.00 C ATOM 366 CD1 ILE A 158 -1.159 -8.988 -0.610 1.00 0.00 C ATOM 367 H ILE A 158 0.896 -11.826 -3.640 1.00 0.00 H ATOM 368 HA ILE A 158 -0.641 -9.347 -3.280 1.00 0.00 H ATOM 369 HB ILE A 158 1.718 -10.448 -1.771 1.00 0.00 H ATOM 370 HG12 ILE A 158 -0.676 -11.024 -1.133 1.00 0.00 H ATOM 371 HG13 ILE A 158 0.340 -10.352 0.127 1.00 0.00 H ATOM 372 HG21 ILE A 158 1.029 -7.640 -2.326 1.00 0.00 H ATOM 373 HG22 ILE A 158 1.239 -8.030 -0.602 1.00 0.00 H ATOM 374 HG23 ILE A 158 2.551 -8.367 -1.757 1.00 0.00 H ATOM 375 HD11 ILE A 158 -0.681 -8.171 -0.070 1.00 0.00 H ATOM 376 HD12 ILE A 158 -1.505 -8.628 -1.579 1.00 0.00 H ATOM 377 HD13 ILE A 158 -2.008 -9.356 -0.034 1.00 0.00 H ATOM 378 N LEU A 159 0.983 -7.935 -4.577 1.00 0.00 N ATOM 379 CA LEU A 159 1.749 -7.201 -5.570 1.00 0.00 C ATOM 380 C LEU A 159 2.035 -5.792 -5.049 1.00 0.00 C ATOM 381 O LEU A 159 1.162 -5.153 -4.464 1.00 0.00 O ATOM 382 CB LEU A 159 1.032 -7.224 -6.922 1.00 0.00 C ATOM 383 CG LEU A 159 0.395 -8.556 -7.322 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.894 -8.331 -8.115 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.391 -9.433 -8.082 1.00 0.00 C ATOM 386 H LEU A 159 0.294 -7.396 -4.091 1.00 0.00 H ATOM 387 HA LEU A 159 2.697 -7.722 -5.700 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.253 -6.460 -6.910 1.00 0.00 H ATOM 389 HB3 LEU A 159 1.745 -6.939 -7.694 1.00 0.00 H ATOM 390 HG LEU A 159 0.124 -9.092 -6.412 1.00 0.00 H ATOM 391 HD11 LEU A 159 -0.649 -8.151 -9.162 1.00 0.00 H ATOM 392 HD12 LEU A 159 -1.527 -9.215 -8.038 1.00 0.00 H ATOM 393 HD13 LEU A 159 -1.423 -7.468 -7.712 1.00 0.00 H ATOM 394 HD21 LEU A 159 1.856 -10.137 -7.392 1.00 0.00 H ATOM 395 HD22 LEU A 159 0.868 -9.984 -8.865 1.00 0.00 H ATOM 396 HD23 LEU A 159 2.159 -8.803 -8.533 1.00 0.00 H ATOM 397 N ARG A 160 3.262 -5.348 -5.280 1.00 0.00 N ATOM 398 CA ARG A 160 3.675 -4.026 -4.842 1.00 0.00 C ATOM 399 C ARG A 160 3.334 -2.982 -5.907 1.00 0.00 C ATOM 400 O ARG A 160 4.035 -2.863 -6.911 1.00 0.00 O ATOM 401 CB ARG A 160 5.177 -3.984 -4.558 1.00 0.00 C ATOM 402 CG ARG A 160 5.489 -3.048 -3.388 1.00 0.00 C ATOM 403 CD ARG A 160 6.898 -3.298 -2.847 1.00 0.00 C ATOM 404 NE ARG A 160 6.828 -3.710 -1.427 1.00 0.00 N ATOM 405 CZ ARG A 160 6.783 -2.854 -0.397 1.00 0.00 C ATOM 406 NH1 ARG A 160 6.799 -1.533 -0.623 1.00 0.00 N ATOM 407 NH2 ARG A 160 6.721 -3.317 0.858 1.00 0.00 N ATOM 408 H ARG A 160 3.966 -5.874 -5.758 1.00 0.00 H ATOM 409 HA ARG A 160 3.112 -3.848 -3.925 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.537 -4.988 -4.331 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.710 -3.648 -5.449 1.00 0.00 H ATOM 412 HG2 ARG A 160 5.399 -2.012 -3.713 1.00 0.00 H ATOM 413 HG3 ARG A 160 4.758 -3.198 -2.594 1.00 0.00 H ATOM 414 HD2 ARG A 160 7.391 -4.072 -3.435 1.00 0.00 H ATOM 415 HD3 ARG A 160 7.499 -2.395 -2.943 1.00 0.00 H ATOM 416 HE ARG A 160 6.815 -4.689 -1.222 1.00 0.00 H ATOM 417 HH11 ARG A 160 6.844 -1.186 -1.560 1.00 0.00 H ATOM 418 HH12 ARG A 160 6.764 -0.893 0.145 1.00 0.00 H ATOM 419 HH21 ARG A 160 6.709 -4.303 1.027 1.00 0.00 H ATOM 420 HH22 ARG A 160 6.687 -2.678 1.627 1.00 0.00 H ATOM 421 N ILE A 161 2.257 -2.253 -5.653 1.00 0.00 N ATOM 422 CA ILE A 161 1.815 -1.224 -6.578 1.00 0.00 C ATOM 423 C ILE A 161 2.576 0.072 -6.293 1.00 0.00 C ATOM 424 O ILE A 161 2.544 0.582 -5.174 1.00 0.00 O ATOM 425 CB ILE A 161 0.294 -1.070 -6.522 1.00 0.00 C ATOM 426 CG1 ILE A 161 -0.275 -0.733 -7.901 1.00 0.00 C ATOM 427 CG2 ILE A 161 -0.113 -0.039 -5.466 1.00 0.00 C ATOM 428 CD1 ILE A 161 -0.972 -1.948 -8.518 1.00 0.00 C ATOM 429 H ILE A 161 1.692 -2.357 -4.834 1.00 0.00 H ATOM 430 HA ILE A 161 2.067 -1.559 -7.585 1.00 0.00 H ATOM 431 HB ILE A 161 -0.135 -2.025 -6.220 1.00 0.00 H ATOM 432 HG12 ILE A 161 -0.983 0.092 -7.815 1.00 0.00 H ATOM 433 HG13 ILE A 161 0.527 -0.398 -8.558 1.00 0.00 H ATOM 434 HG21 ILE A 161 0.163 -0.403 -4.477 1.00 0.00 H ATOM 435 HG22 ILE A 161 0.398 0.904 -5.663 1.00 0.00 H ATOM 436 HG23 ILE A 161 -1.192 0.117 -5.508 1.00 0.00 H ATOM 437 HD11 ILE A 161 -0.718 -2.841 -7.947 1.00 0.00 H ATOM 438 HD12 ILE A 161 -2.052 -1.798 -8.495 1.00 0.00 H ATOM 439 HD13 ILE A 161 -0.643 -2.070 -9.550 1.00 0.00 H ATOM 440 N ARG A 162 3.242 0.569 -7.326 1.00 0.00 N ATOM 441 CA ARG A 162 4.010 1.796 -7.200 1.00 0.00 C ATOM 442 C ARG A 162 3.527 2.831 -8.219 1.00 0.00 C ATOM 443 O ARG A 162 3.720 4.031 -8.030 1.00 0.00 O ATOM 444 CB ARG A 162 5.501 1.537 -7.415 1.00 0.00 C ATOM 445 CG ARG A 162 6.333 2.757 -7.015 1.00 0.00 C ATOM 446 CD ARG A 162 7.682 2.764 -7.739 1.00 0.00 C ATOM 447 NE ARG A 162 7.883 4.059 -8.425 1.00 0.00 N ATOM 448 CZ ARG A 162 8.869 4.301 -9.300 1.00 0.00 C ATOM 449 NH1 ARG A 162 9.749 3.337 -9.600 1.00 0.00 N ATOM 450 NH2 ARG A 162 8.974 5.507 -9.873 1.00 0.00 N ATOM 451 H ARG A 162 3.262 0.149 -8.232 1.00 0.00 H ATOM 452 HA ARG A 162 3.828 2.136 -6.180 1.00 0.00 H ATOM 453 HB2 ARG A 162 5.813 0.673 -6.828 1.00 0.00 H ATOM 454 HB3 ARG A 162 5.686 1.294 -8.462 1.00 0.00 H ATOM 455 HG2 ARG A 162 5.786 3.669 -7.253 1.00 0.00 H ATOM 456 HG3 ARG A 162 6.495 2.755 -5.937 1.00 0.00 H ATOM 457 HD2 ARG A 162 8.488 2.591 -7.025 1.00 0.00 H ATOM 458 HD3 ARG A 162 7.718 1.950 -8.463 1.00 0.00 H ATOM 459 HE ARG A 162 7.244 4.801 -8.222 1.00 0.00 H ATOM 460 HH11 ARG A 162 9.671 2.436 -9.172 1.00 0.00 H ATOM 461 HH12 ARG A 162 10.485 3.518 -10.253 1.00 0.00 H ATOM 462 HH21 ARG A 162 8.318 6.227 -9.648 1.00 0.00 H ATOM 463 HH22 ARG A 162 9.711 5.688 -10.526 1.00 0.00 H ATOM 464 N ASP A 163 2.907 2.328 -9.277 1.00 0.00 N ATOM 465 CA ASP A 163 2.395 3.194 -10.326 1.00 0.00 C ATOM 466 C ASP A 163 0.950 2.803 -10.643 1.00 0.00 C ATOM 467 O ASP A 163 0.561 1.651 -10.461 1.00 0.00 O ATOM 468 CB ASP A 163 3.217 3.050 -11.608 1.00 0.00 C ATOM 469 CG ASP A 163 4.249 4.155 -11.843 1.00 0.00 C ATOM 470 OD1 ASP A 163 5.111 4.323 -10.954 1.00 0.00 O ATOM 471 OD2 ASP A 163 4.151 4.807 -12.905 1.00 0.00 O ATOM 472 H ASP A 163 2.753 1.351 -9.423 1.00 0.00 H ATOM 473 HA ASP A 163 2.476 4.204 -9.927 1.00 0.00 H ATOM 474 HB2 ASP A 163 3.733 2.090 -11.585 1.00 0.00 H ATOM 475 HB3 ASP A 163 2.534 3.025 -12.458 1.00 0.00 H ATOM 476 N LYS A 164 0.195 3.785 -11.114 1.00 0.00 N ATOM 477 CA LYS A 164 -1.198 3.558 -11.458 1.00 0.00 C ATOM 478 C LYS A 164 -1.671 4.663 -12.405 1.00 0.00 C ATOM 479 O LYS A 164 -2.522 5.474 -12.045 1.00 0.00 O ATOM 480 CB LYS A 164 -2.049 3.428 -10.193 1.00 0.00 C ATOM 481 CG LYS A 164 -1.849 4.633 -9.272 1.00 0.00 C ATOM 482 CD LYS A 164 -1.775 4.197 -7.807 1.00 0.00 C ATOM 483 CE LYS A 164 -1.446 5.383 -6.898 1.00 0.00 C ATOM 484 NZ LYS A 164 -2.663 6.176 -6.617 1.00 0.00 N ATOM 485 H LYS A 164 0.520 4.720 -11.259 1.00 0.00 H ATOM 486 HA LYS A 164 -1.254 2.605 -11.983 1.00 0.00 H ATOM 487 HB2 LYS A 164 -3.101 3.343 -10.464 1.00 0.00 H ATOM 488 HB3 LYS A 164 -1.782 2.514 -9.664 1.00 0.00 H ATOM 489 HG2 LYS A 164 -0.935 5.158 -9.546 1.00 0.00 H ATOM 490 HG3 LYS A 164 -2.671 5.337 -9.404 1.00 0.00 H ATOM 491 HD2 LYS A 164 -2.727 3.758 -7.506 1.00 0.00 H ATOM 492 HD3 LYS A 164 -1.016 3.424 -7.692 1.00 0.00 H ATOM 493 HE2 LYS A 164 -1.014 5.024 -5.964 1.00 0.00 H ATOM 494 HE3 LYS A 164 -0.695 6.015 -7.374 1.00 0.00 H ATOM 495 HZ1 LYS A 164 -2.736 6.339 -5.633 1.00 0.00 H ATOM 496 HZ2 LYS A 164 -2.609 7.052 -7.097 1.00 0.00 H ATOM 497 HZ3 LYS A 164 -3.468 5.672 -6.931 1.00 0.00 H ATOM 498 N PRO A 165 -1.083 4.658 -13.632 1.00 0.00 N ATOM 499 CA PRO A 165 -1.434 5.650 -14.634 1.00 0.00 C ATOM 500 C PRO A 165 -2.802 5.345 -15.250 1.00 0.00 C ATOM 501 O PRO A 165 -3.236 6.031 -16.175 1.00 0.00 O ATOM 502 CB PRO A 165 -0.303 5.603 -15.648 1.00 0.00 C ATOM 503 CG PRO A 165 0.401 4.274 -15.426 1.00 0.00 C ATOM 504 CD PRO A 165 -0.071 3.713 -14.095 1.00 0.00 C ATOM 505 HA PRO A 165 -1.520 6.553 -14.214 1.00 0.00 H ATOM 506 HB2 PRO A 165 -0.687 5.678 -16.665 1.00 0.00 H ATOM 507 HB3 PRO A 165 0.384 6.437 -15.504 1.00 0.00 H ATOM 508 HG2 PRO A 165 0.171 3.581 -16.236 1.00 0.00 H ATOM 509 HG3 PRO A 165 1.482 4.410 -15.422 1.00 0.00 H ATOM 510 HD2 PRO A 165 -0.489 2.712 -14.212 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.752 3.634 -13.385 1.00 0.00 H ATOM 512 N GLU A 166 -3.441 4.317 -14.713 1.00 0.00 N ATOM 513 CA GLU A 166 -4.750 3.913 -15.199 1.00 0.00 C ATOM 514 C GLU A 166 -5.740 3.816 -14.037 1.00 0.00 C ATOM 515 O GLU A 166 -5.371 4.029 -12.882 1.00 0.00 O ATOM 516 CB GLU A 166 -4.668 2.589 -15.960 1.00 0.00 C ATOM 517 CG GLU A 166 -3.534 2.617 -16.989 1.00 0.00 C ATOM 518 CD GLU A 166 -3.829 1.673 -18.155 1.00 0.00 C ATOM 519 OE1 GLU A 166 -4.830 1.934 -18.858 1.00 0.00 O ATOM 520 OE2 GLU A 166 -3.047 0.712 -18.320 1.00 0.00 O ATOM 521 H GLU A 166 -3.081 3.765 -13.962 1.00 0.00 H ATOM 522 HA GLU A 166 -5.061 4.701 -15.885 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.506 1.770 -15.258 1.00 0.00 H ATOM 524 HB3 GLU A 166 -5.615 2.396 -16.464 1.00 0.00 H ATOM 525 HG2 GLU A 166 -3.403 3.632 -17.361 1.00 0.00 H ATOM 526 HG3 GLU A 166 -2.598 2.329 -16.510 1.00 0.00 H ATOM 527 N GLU A 167 -6.978 3.495 -14.381 1.00 0.00 N ATOM 528 CA GLU A 167 -8.025 3.367 -13.381 1.00 0.00 C ATOM 529 C GLU A 167 -8.477 1.909 -13.269 1.00 0.00 C ATOM 530 O GLU A 167 -9.649 1.638 -13.011 1.00 0.00 O ATOM 531 CB GLU A 167 -9.207 4.285 -13.703 1.00 0.00 C ATOM 532 CG GLU A 167 -9.891 3.861 -15.004 1.00 0.00 C ATOM 533 CD GLU A 167 -11.293 4.464 -15.107 1.00 0.00 C ATOM 534 OE1 GLU A 167 -11.385 5.706 -15.011 1.00 0.00 O ATOM 535 OE2 GLU A 167 -12.242 3.669 -15.279 1.00 0.00 O ATOM 536 H GLU A 167 -7.271 3.323 -15.322 1.00 0.00 H ATOM 537 HA GLU A 167 -7.570 3.686 -12.443 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.925 4.259 -12.883 1.00 0.00 H ATOM 539 HB3 GLU A 167 -8.858 5.314 -13.788 1.00 0.00 H ATOM 540 HG2 GLU A 167 -9.290 4.181 -15.856 1.00 0.00 H ATOM 541 HG3 GLU A 167 -9.954 2.774 -15.049 1.00 0.00 H ATOM 542 N GLN A 168 -7.525 1.010 -13.468 1.00 0.00 N ATOM 543 CA GLN A 168 -7.810 -0.412 -13.392 1.00 0.00 C ATOM 544 C GLN A 168 -6.522 -1.221 -13.554 1.00 0.00 C ATOM 545 O GLN A 168 -6.341 -2.243 -12.892 1.00 0.00 O ATOM 546 CB GLN A 168 -8.848 -0.819 -14.440 1.00 0.00 C ATOM 547 CG GLN A 168 -10.266 -0.720 -13.875 1.00 0.00 C ATOM 548 CD GLN A 168 -11.101 -1.942 -14.270 1.00 0.00 C ATOM 549 OE1 GLN A 168 -10.823 -2.626 -15.241 1.00 0.00 O ATOM 550 NE2 GLN A 168 -12.133 -2.174 -13.465 1.00 0.00 N ATOM 551 H GLN A 168 -6.574 1.240 -13.677 1.00 0.00 H ATOM 552 HA GLN A 168 -8.226 -0.571 -12.397 1.00 0.00 H ATOM 553 HB2 GLN A 168 -8.757 -0.176 -15.317 1.00 0.00 H ATOM 554 HB3 GLN A 168 -8.655 -1.839 -14.772 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.224 -0.641 -12.789 1.00 0.00 H ATOM 556 HG3 GLN A 168 -10.746 0.187 -14.243 1.00 0.00 H ATOM 557 HE21 GLN A 168 -12.304 -1.574 -12.685 1.00 0.00 H ATOM 558 HE22 GLN A 168 -12.738 -2.951 -13.641 1.00 0.00 H ATOM 559 N TRP A 169 -5.661 -0.734 -14.434 1.00 0.00 N ATOM 560 CA TRP A 169 -4.395 -1.400 -14.690 1.00 0.00 C ATOM 561 C TRP A 169 -3.280 -0.544 -14.085 1.00 0.00 C ATOM 562 O TRP A 169 -2.863 0.448 -14.680 1.00 0.00 O ATOM 563 CB TRP A 169 -4.204 -1.660 -16.185 1.00 0.00 C ATOM 564 CG TRP A 169 -4.992 -2.860 -16.714 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.099 -2.852 -17.468 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.685 -4.253 -16.496 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.527 -4.134 -17.751 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.640 -5.013 -17.141 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.636 -4.852 -15.777 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.640 -6.412 -17.132 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.650 -6.252 -15.777 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.605 -7.031 -16.422 1.00 0.00 C ATOM 573 H TRP A 169 -5.816 0.098 -14.967 1.00 0.00 H ATOM 574 HA TRP A 169 -4.424 -2.373 -14.200 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.503 -0.770 -16.739 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.144 -1.818 -16.384 1.00 0.00 H ATOM 577 HD1 TRP A 169 -6.600 -1.949 -17.814 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.401 -4.407 -18.343 1.00 0.00 H ATOM 579 HE3 TRP A 169 -2.870 -4.274 -15.259 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.407 -6.990 -17.649 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -2.858 -6.767 -15.234 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.546 -8.118 -16.375 1.00 0.00 H ATOM 583 N TRP A 170 -2.830 -0.959 -12.911 1.00 0.00 N ATOM 584 CA TRP A 170 -1.771 -0.243 -12.219 1.00 0.00 C ATOM 585 C TRP A 170 -0.500 -1.091 -12.293 1.00 0.00 C ATOM 586 O TRP A 170 -0.570 -2.312 -12.414 1.00 0.00 O ATOM 587 CB TRP A 170 -2.183 0.092 -10.784 1.00 0.00 C ATOM 588 CG TRP A 170 -3.434 0.966 -10.684 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.167 1.477 -11.683 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.074 1.416 -9.470 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.228 2.219 -11.205 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.169 2.181 -9.817 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.739 1.185 -8.125 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.018 2.776 -8.875 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.596 1.786 -7.196 1.00 0.00 C ATOM 596 CH2 TRP A 170 -5.703 2.558 -7.528 1.00 0.00 C ATOM 597 H TRP A 170 -3.174 -1.767 -12.433 1.00 0.00 H ATOM 598 HA TRP A 170 -1.619 0.705 -12.734 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.357 -0.837 -10.241 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.356 0.601 -10.289 1.00 0.00 H ATOM 601 HD1 TRP A 170 -3.952 1.324 -12.740 1.00 0.00 H ATOM 602 HE1 TRP A 170 -5.974 2.738 -11.805 1.00 0.00 H ATOM 603 HE3 TRP A 170 -2.879 0.584 -7.826 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -6.877 3.375 -9.174 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.380 1.638 -6.137 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.322 2.992 -6.744 1.00 0.00 H ATOM 607 N ASN A 171 0.634 -0.408 -12.218 1.00 0.00 N ATOM 608 CA ASN A 171 1.919 -1.083 -12.276 1.00 0.00 C ATOM 609 C ASN A 171 2.333 -1.503 -10.864 1.00 0.00 C ATOM 610 O ASN A 171 2.656 -0.659 -10.031 1.00 0.00 O ATOM 611 CB ASN A 171 3.003 -0.156 -12.831 1.00 0.00 C ATOM 612 CG ASN A 171 3.798 -0.845 -13.942 1.00 0.00 C ATOM 613 OD1 ASN A 171 3.270 -1.600 -14.742 1.00 0.00 O ATOM 614 ND2 ASN A 171 5.093 -0.544 -13.946 1.00 0.00 N ATOM 615 H ASN A 171 0.682 0.586 -12.120 1.00 0.00 H ATOM 616 HA ASN A 171 1.766 -1.935 -12.938 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.546 0.755 -13.216 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.677 0.142 -12.027 1.00 0.00 H ATOM 619 HD21 ASN A 171 5.463 0.083 -13.262 1.00 0.00 H ATOM 620 HD22 ASN A 171 5.697 -0.944 -14.636 1.00 0.00 H ATOM 621 N ALA A 172 2.309 -2.808 -10.640 1.00 0.00 N ATOM 622 CA ALA A 172 2.679 -3.352 -9.344 1.00 0.00 C ATOM 623 C ALA A 172 3.691 -4.482 -9.538 1.00 0.00 C ATOM 624 O ALA A 172 3.791 -5.051 -10.625 1.00 0.00 O ATOM 625 CB ALA A 172 1.420 -3.817 -8.608 1.00 0.00 C ATOM 626 H ALA A 172 2.046 -3.489 -11.324 1.00 0.00 H ATOM 627 HA ALA A 172 3.145 -2.552 -8.769 1.00 0.00 H ATOM 628 HB1 ALA A 172 1.503 -4.880 -8.383 1.00 0.00 H ATOM 629 HB2 ALA A 172 1.314 -3.255 -7.680 1.00 0.00 H ATOM 630 HB3 ALA A 172 0.547 -3.647 -9.238 1.00 0.00 H ATOM 631 N GLU A 173 4.417 -4.774 -8.470 1.00 0.00 N ATOM 632 CA GLU A 173 5.419 -5.826 -8.509 1.00 0.00 C ATOM 633 C GLU A 173 4.810 -7.156 -8.059 1.00 0.00 C ATOM 634 O GLU A 173 3.807 -7.174 -7.346 1.00 0.00 O ATOM 635 CB GLU A 173 6.632 -5.461 -7.653 1.00 0.00 C ATOM 636 CG GLU A 173 7.604 -4.572 -8.430 1.00 0.00 C ATOM 637 CD GLU A 173 7.232 -3.094 -8.284 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.275 -2.679 -8.974 1.00 0.00 O ATOM 639 OE2 GLU A 173 7.912 -2.413 -7.487 1.00 0.00 O ATOM 640 H GLU A 173 4.330 -4.307 -7.590 1.00 0.00 H ATOM 641 HA GLU A 173 5.725 -5.895 -9.553 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.303 -4.945 -6.750 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.142 -6.369 -7.332 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.619 -4.731 -8.067 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.595 -4.850 -9.484 1.00 0.00 H ATOM 646 N ASP A 174 5.441 -8.236 -8.493 1.00 0.00 N ATOM 647 CA ASP A 174 4.974 -9.567 -8.143 1.00 0.00 C ATOM 648 C ASP A 174 5.668 -10.026 -6.859 1.00 0.00 C ATOM 649 O ASP A 174 6.184 -9.205 -6.102 1.00 0.00 O ATOM 650 CB ASP A 174 5.307 -10.575 -9.246 1.00 0.00 C ATOM 651 CG ASP A 174 4.137 -11.454 -9.694 1.00 0.00 C ATOM 652 OD1 ASP A 174 2.992 -11.096 -9.343 1.00 0.00 O ATOM 653 OD2 ASP A 174 4.415 -12.463 -10.378 1.00 0.00 O ATOM 654 H ASP A 174 6.256 -8.213 -9.072 1.00 0.00 H ATOM 655 HA ASP A 174 3.895 -9.470 -8.023 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.687 -10.032 -10.111 1.00 0.00 H ATOM 657 HB3 ASP A 174 6.113 -11.221 -8.895 1.00 0.00 H ATOM 658 N SER A 175 5.656 -11.334 -6.652 1.00 0.00 N ATOM 659 CA SER A 175 6.278 -11.911 -5.472 1.00 0.00 C ATOM 660 C SER A 175 7.788 -12.035 -5.684 1.00 0.00 C ATOM 661 O SER A 175 8.485 -12.640 -4.871 1.00 0.00 O ATOM 662 CB SER A 175 5.674 -13.278 -5.144 1.00 0.00 C ATOM 663 OG SER A 175 4.693 -13.194 -4.115 1.00 0.00 O ATOM 664 H SER A 175 5.235 -11.994 -7.273 1.00 0.00 H ATOM 665 HA SER A 175 6.061 -11.215 -4.662 1.00 0.00 H ATOM 666 HB2 SER A 175 5.223 -13.699 -6.042 1.00 0.00 H ATOM 667 HB3 SER A 175 6.466 -13.960 -4.835 1.00 0.00 H ATOM 668 HG SER A 175 4.612 -14.074 -3.646 1.00 0.00 H ATOM 669 N GLU A 176 8.250 -11.452 -6.781 1.00 0.00 N ATOM 670 CA GLU A 176 9.665 -11.490 -7.109 1.00 0.00 C ATOM 671 C GLU A 176 10.180 -10.079 -7.401 1.00 0.00 C ATOM 672 O GLU A 176 11.376 -9.881 -7.609 1.00 0.00 O ATOM 673 CB GLU A 176 9.928 -12.424 -8.291 1.00 0.00 C ATOM 674 CG GLU A 176 9.674 -13.882 -7.904 1.00 0.00 C ATOM 675 CD GLU A 176 10.352 -14.838 -8.888 1.00 0.00 C ATOM 676 OE1 GLU A 176 11.598 -14.781 -8.968 1.00 0.00 O ATOM 677 OE2 GLU A 176 9.608 -15.604 -9.540 1.00 0.00 O ATOM 678 H GLU A 176 7.677 -10.962 -7.437 1.00 0.00 H ATOM 679 HA GLU A 176 10.158 -11.887 -6.222 1.00 0.00 H ATOM 680 HB2 GLU A 176 9.286 -12.149 -9.128 1.00 0.00 H ATOM 681 HB3 GLU A 176 10.958 -12.309 -8.629 1.00 0.00 H ATOM 682 HG2 GLU A 176 10.049 -14.066 -6.898 1.00 0.00 H ATOM 683 HG3 GLU A 176 8.601 -14.076 -7.884 1.00 0.00 H ATOM 684 N GLY A 177 9.251 -9.133 -7.407 1.00 0.00 N ATOM 685 CA GLY A 177 9.596 -7.747 -7.671 1.00 0.00 C ATOM 686 C GLY A 177 9.279 -7.368 -9.119 1.00 0.00 C ATOM 687 O GLY A 177 9.312 -6.192 -9.477 1.00 0.00 O ATOM 688 H GLY A 177 8.280 -9.303 -7.237 1.00 0.00 H ATOM 689 HA2 GLY A 177 9.045 -7.097 -6.991 1.00 0.00 H ATOM 690 HA3 GLY A 177 10.656 -7.589 -7.473 1.00 0.00 H ATOM 691 N LYS A 178 8.980 -8.387 -9.911 1.00 0.00 N ATOM 692 CA LYS A 178 8.657 -8.176 -11.312 1.00 0.00 C ATOM 693 C LYS A 178 7.549 -7.125 -11.423 1.00 0.00 C ATOM 694 O LYS A 178 6.411 -7.373 -11.027 1.00 0.00 O ATOM 695 CB LYS A 178 8.314 -9.504 -11.990 1.00 0.00 C ATOM 696 CG LYS A 178 9.563 -10.370 -12.160 1.00 0.00 C ATOM 697 CD LYS A 178 9.676 -10.895 -13.593 1.00 0.00 C ATOM 698 CE LYS A 178 10.576 -12.129 -13.656 1.00 0.00 C ATOM 699 NZ LYS A 178 9.933 -13.275 -12.976 1.00 0.00 N ATOM 700 H LYS A 178 8.956 -9.340 -9.611 1.00 0.00 H ATOM 701 HA LYS A 178 9.551 -7.786 -11.798 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.574 -10.039 -11.395 1.00 0.00 H ATOM 703 HB3 LYS A 178 7.863 -9.314 -12.963 1.00 0.00 H ATOM 704 HG2 LYS A 178 10.451 -9.787 -11.912 1.00 0.00 H ATOM 705 HG3 LYS A 178 9.528 -11.208 -11.464 1.00 0.00 H ATOM 706 HD2 LYS A 178 8.684 -11.143 -13.971 1.00 0.00 H ATOM 707 HD3 LYS A 178 10.076 -10.114 -14.240 1.00 0.00 H ATOM 708 HE2 LYS A 178 10.782 -12.384 -14.695 1.00 0.00 H ATOM 709 HE3 LYS A 178 11.536 -11.912 -13.186 1.00 0.00 H ATOM 710 HZ1 LYS A 178 10.515 -14.084 -13.063 1.00 0.00 H ATOM 711 HZ2 LYS A 178 9.805 -13.060 -12.007 1.00 0.00 H ATOM 712 HZ3 LYS A 178 9.045 -13.456 -13.397 1.00 0.00 H ATOM 713 N ARG A 179 7.922 -5.974 -11.963 1.00 0.00 N ATOM 714 CA ARG A 179 6.974 -4.885 -12.131 1.00 0.00 C ATOM 715 C ARG A 179 6.235 -5.026 -13.463 1.00 0.00 C ATOM 716 O ARG A 179 6.860 -5.100 -14.519 1.00 0.00 O ATOM 717 CB ARG A 179 7.680 -3.529 -12.088 1.00 0.00 C ATOM 718 CG ARG A 179 8.836 -3.544 -11.086 1.00 0.00 C ATOM 719 CD ARG A 179 10.098 -2.931 -11.695 1.00 0.00 C ATOM 720 NE ARG A 179 11.117 -3.981 -11.912 1.00 0.00 N ATOM 721 CZ ARG A 179 12.114 -3.888 -12.803 1.00 0.00 C ATOM 722 NH1 ARG A 179 12.232 -2.791 -13.565 1.00 0.00 N ATOM 723 NH2 ARG A 179 12.993 -4.891 -12.932 1.00 0.00 N ATOM 724 H ARG A 179 8.849 -5.780 -12.283 1.00 0.00 H ATOM 725 HA ARG A 179 6.288 -4.981 -11.289 1.00 0.00 H ATOM 726 HB2 ARG A 179 8.058 -3.279 -13.080 1.00 0.00 H ATOM 727 HB3 ARG A 179 6.967 -2.752 -11.813 1.00 0.00 H ATOM 728 HG2 ARG A 179 8.554 -2.989 -10.190 1.00 0.00 H ATOM 729 HG3 ARG A 179 9.038 -4.569 -10.774 1.00 0.00 H ATOM 730 HD2 ARG A 179 9.857 -2.445 -12.640 1.00 0.00 H ATOM 731 HD3 ARG A 179 10.494 -2.160 -11.033 1.00 0.00 H ATOM 732 HE ARG A 179 11.058 -4.813 -11.361 1.00 0.00 H ATOM 733 HH11 ARG A 179 11.576 -2.043 -13.468 1.00 0.00 H ATOM 734 HH12 ARG A 179 12.975 -2.722 -14.230 1.00 0.00 H ATOM 735 HH21 ARG A 179 12.905 -5.709 -12.365 1.00 0.00 H ATOM 736 HH22 ARG A 179 13.737 -4.821 -13.597 1.00 0.00 H ATOM 737 N GLY A 180 4.913 -5.056 -13.369 1.00 0.00 N ATOM 738 CA GLY A 180 4.082 -5.187 -14.555 1.00 0.00 C ATOM 739 C GLY A 180 2.689 -4.602 -14.313 1.00 0.00 C ATOM 740 O GLY A 180 2.463 -3.915 -13.319 1.00 0.00 O ATOM 741 H GLY A 180 4.412 -4.995 -12.507 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.555 -4.675 -15.393 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.997 -6.238 -14.830 1.00 0.00 H ATOM 744 N MET A 181 1.790 -4.895 -15.242 1.00 0.00 N ATOM 745 CA MET A 181 0.426 -4.409 -15.144 1.00 0.00 C ATOM 746 C MET A 181 -0.453 -5.389 -14.365 1.00 0.00 C ATOM 747 O MET A 181 -0.573 -6.555 -14.742 1.00 0.00 O ATOM 748 CB MET A 181 -0.150 -4.211 -16.547 1.00 0.00 C ATOM 749 CG MET A 181 0.568 -3.075 -17.279 1.00 0.00 C ATOM 750 SD MET A 181 -0.550 -1.704 -17.521 1.00 0.00 S ATOM 751 CE MET A 181 -0.434 -0.924 -15.919 1.00 0.00 C ATOM 752 H MET A 181 1.983 -5.455 -16.048 1.00 0.00 H ATOM 753 HA MET A 181 0.491 -3.462 -14.605 1.00 0.00 H ATOM 754 HB2 MET A 181 -0.050 -5.135 -17.118 1.00 0.00 H ATOM 755 HB3 MET A 181 -1.214 -3.991 -16.481 1.00 0.00 H ATOM 756 HG2 MET A 181 1.435 -2.751 -16.704 1.00 0.00 H ATOM 757 HG3 MET A 181 0.937 -3.428 -18.242 1.00 0.00 H ATOM 758 HE1 MET A 181 -1.028 -0.010 -15.917 1.00 0.00 H ATOM 759 HE2 MET A 181 -0.813 -1.604 -15.156 1.00 0.00 H ATOM 760 HE3 MET A 181 0.607 -0.683 -15.707 1.00 0.00 H ATOM 761 N ILE A 182 -1.044 -4.883 -13.293 1.00 0.00 N ATOM 762 CA ILE A 182 -1.907 -5.701 -12.458 1.00 0.00 C ATOM 763 C ILE A 182 -3.302 -5.074 -12.407 1.00 0.00 C ATOM 764 O ILE A 182 -3.437 -3.852 -12.380 1.00 0.00 O ATOM 765 CB ILE A 182 -1.277 -5.911 -11.080 1.00 0.00 C ATOM 766 CG1 ILE A 182 0.004 -6.741 -11.184 1.00 0.00 C ATOM 767 CG2 ILE A 182 -2.282 -6.529 -10.105 1.00 0.00 C ATOM 768 CD1 ILE A 182 0.889 -6.540 -9.952 1.00 0.00 C ATOM 769 H ILE A 182 -0.941 -3.935 -12.993 1.00 0.00 H ATOM 770 HA ILE A 182 -1.986 -6.680 -12.929 1.00 0.00 H ATOM 771 HB ILE A 182 -0.998 -4.937 -10.679 1.00 0.00 H ATOM 772 HG12 ILE A 182 -0.249 -7.796 -11.286 1.00 0.00 H ATOM 773 HG13 ILE A 182 0.554 -6.457 -12.081 1.00 0.00 H ATOM 774 HG21 ILE A 182 -2.222 -7.616 -10.162 1.00 0.00 H ATOM 775 HG22 ILE A 182 -2.052 -6.204 -9.090 1.00 0.00 H ATOM 776 HG23 ILE A 182 -3.289 -6.207 -10.370 1.00 0.00 H ATOM 777 HD11 ILE A 182 1.618 -5.755 -10.152 1.00 0.00 H ATOM 778 HD12 ILE A 182 0.269 -6.251 -9.102 1.00 0.00 H ATOM 779 HD13 ILE A 182 1.409 -7.470 -9.722 1.00 0.00 H ATOM 780 N PRO A 183 -4.332 -5.963 -12.393 1.00 0.00 N ATOM 781 CA PRO A 183 -5.712 -5.510 -12.347 1.00 0.00 C ATOM 782 C PRO A 183 -6.078 -5.013 -10.946 1.00 0.00 C ATOM 783 O PRO A 183 -5.783 -5.675 -9.951 1.00 0.00 O ATOM 784 CB PRO A 183 -6.534 -6.710 -12.783 1.00 0.00 C ATOM 785 CG PRO A 183 -5.631 -7.921 -12.612 1.00 0.00 C ATOM 786 CD PRO A 183 -4.209 -7.418 -12.423 1.00 0.00 C ATOM 787 HA PRO A 183 -5.841 -4.728 -12.956 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.436 -6.807 -12.179 1.00 0.00 H ATOM 789 HB3 PRO A 183 -6.856 -6.606 -13.821 1.00 0.00 H ATOM 790 HG2 PRO A 183 -5.945 -8.513 -11.753 1.00 0.00 H ATOM 791 HG3 PRO A 183 -5.693 -8.569 -13.486 1.00 0.00 H ATOM 792 HD2 PRO A 183 -3.775 -7.797 -11.498 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.562 -7.744 -13.237 1.00 0.00 H ATOM 794 N VAL A 184 -6.713 -3.851 -10.913 1.00 0.00 N ATOM 795 CA VAL A 184 -7.122 -3.257 -9.652 1.00 0.00 C ATOM 796 C VAL A 184 -8.415 -3.923 -9.175 1.00 0.00 C ATOM 797 O VAL A 184 -8.647 -4.050 -7.974 1.00 0.00 O ATOM 798 CB VAL A 184 -7.252 -1.741 -9.805 1.00 0.00 C ATOM 799 CG1 VAL A 184 -7.977 -1.129 -8.605 1.00 0.00 C ATOM 800 CG2 VAL A 184 -5.882 -1.091 -10.008 1.00 0.00 C ATOM 801 H VAL A 184 -6.949 -3.319 -11.726 1.00 0.00 H ATOM 802 HA VAL A 184 -6.336 -3.457 -8.924 1.00 0.00 H ATOM 803 HB VAL A 184 -7.851 -1.543 -10.693 1.00 0.00 H ATOM 804 HG11 VAL A 184 -7.277 -1.015 -7.776 1.00 0.00 H ATOM 805 HG12 VAL A 184 -8.374 -0.151 -8.879 1.00 0.00 H ATOM 806 HG13 VAL A 184 -8.795 -1.782 -8.302 1.00 0.00 H ATOM 807 HG21 VAL A 184 -5.885 -0.092 -9.571 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.117 -1.697 -9.522 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.667 -1.021 -11.074 1.00 0.00 H ATOM 810 N PRO A 185 -9.246 -4.342 -10.168 1.00 0.00 N ATOM 811 CA PRO A 185 -10.509 -4.991 -9.861 1.00 0.00 C ATOM 812 C PRO A 185 -10.286 -6.430 -9.393 1.00 0.00 C ATOM 813 O PRO A 185 -11.085 -6.969 -8.628 1.00 0.00 O ATOM 814 CB PRO A 185 -11.318 -4.903 -11.146 1.00 0.00 C ATOM 815 CG PRO A 185 -10.313 -4.627 -12.253 1.00 0.00 C ATOM 816 CD PRO A 185 -9.005 -4.209 -11.601 1.00 0.00 C ATOM 817 HA PRO A 185 -10.965 -4.525 -9.104 1.00 0.00 H ATOM 818 HB2 PRO A 185 -11.857 -5.831 -11.332 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.061 -4.107 -11.086 1.00 0.00 H ATOM 820 HG2 PRO A 185 -10.168 -5.515 -12.867 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.679 -3.840 -12.913 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.181 -4.845 -11.925 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.740 -3.185 -11.865 1.00 0.00 H ATOM 824 N TYR A 186 -9.197 -7.014 -9.872 1.00 0.00 N ATOM 825 CA TYR A 186 -8.859 -8.379 -9.511 1.00 0.00 C ATOM 826 C TYR A 186 -7.847 -8.410 -8.364 1.00 0.00 C ATOM 827 O TYR A 186 -7.271 -9.455 -8.068 1.00 0.00 O ATOM 828 CB TYR A 186 -8.220 -8.998 -10.756 1.00 0.00 C ATOM 829 CG TYR A 186 -9.229 -9.470 -11.804 1.00 0.00 C ATOM 830 CD1 TYR A 186 -10.098 -8.566 -12.382 1.00 0.00 C ATOM 831 CD2 TYR A 186 -9.270 -10.800 -12.174 1.00 0.00 C ATOM 832 CE1 TYR A 186 -11.048 -9.011 -13.369 1.00 0.00 C ATOM 833 CE2 TYR A 186 -10.220 -11.243 -13.161 1.00 0.00 C ATOM 834 CZ TYR A 186 -11.062 -10.328 -13.709 1.00 0.00 C ATOM 835 OH TYR A 186 -11.958 -10.747 -14.641 1.00 0.00 O ATOM 836 H TYR A 186 -8.552 -6.568 -10.494 1.00 0.00 H ATOM 837 HA TYR A 186 -9.774 -8.880 -9.193 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.553 -8.265 -11.212 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.604 -9.845 -10.453 1.00 0.00 H ATOM 840 HD1 TYR A 186 -10.066 -7.517 -12.091 1.00 0.00 H ATOM 841 HD2 TYR A 186 -8.584 -11.513 -11.718 1.00 0.00 H ATOM 842 HE1 TYR A 186 -11.740 -8.308 -13.832 1.00 0.00 H ATOM 843 HE2 TYR A 186 -10.263 -12.291 -13.461 1.00 0.00 H ATOM 844 HH TYR A 186 -12.145 -10.012 -15.293 1.00 0.00 H ATOM 845 N VAL A 187 -7.663 -7.251 -7.750 1.00 0.00 N ATOM 846 CA VAL A 187 -6.730 -7.132 -6.642 1.00 0.00 C ATOM 847 C VAL A 187 -7.221 -6.044 -5.683 1.00 0.00 C ATOM 848 O VAL A 187 -7.874 -5.090 -6.102 1.00 0.00 O ATOM 849 CB VAL A 187 -5.320 -6.868 -7.171 1.00 0.00 C ATOM 850 CG1 VAL A 187 -5.048 -7.686 -8.435 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.097 -5.376 -7.424 1.00 0.00 C ATOM 852 H VAL A 187 -8.136 -6.405 -7.997 1.00 0.00 H ATOM 853 HA VAL A 187 -6.722 -8.086 -6.115 1.00 0.00 H ATOM 854 HB VAL A 187 -4.610 -7.187 -6.407 1.00 0.00 H ATOM 855 HG11 VAL A 187 -4.928 -8.736 -8.170 1.00 0.00 H ATOM 856 HG12 VAL A 187 -5.884 -7.577 -9.125 1.00 0.00 H ATOM 857 HG13 VAL A 187 -4.135 -7.326 -8.912 1.00 0.00 H ATOM 858 HG21 VAL A 187 -5.979 -4.955 -7.909 1.00 0.00 H ATOM 859 HG22 VAL A 187 -4.928 -4.868 -6.475 1.00 0.00 H ATOM 860 HG23 VAL A 187 -4.229 -5.241 -8.069 1.00 0.00 H ATOM 861 N GLU A 188 -6.889 -6.226 -4.413 1.00 0.00 N ATOM 862 CA GLU A 188 -7.288 -5.273 -3.391 1.00 0.00 C ATOM 863 C GLU A 188 -6.138 -4.313 -3.082 1.00 0.00 C ATOM 864 O GLU A 188 -4.984 -4.731 -2.990 1.00 0.00 O ATOM 865 CB GLU A 188 -7.757 -5.992 -2.124 1.00 0.00 C ATOM 866 CG GLU A 188 -9.220 -5.664 -1.819 1.00 0.00 C ATOM 867 CD GLU A 188 -9.508 -5.789 -0.321 1.00 0.00 C ATOM 868 OE1 GLU A 188 -8.851 -6.641 0.315 1.00 0.00 O ATOM 869 OE2 GLU A 188 -10.379 -5.030 0.154 1.00 0.00 O ATOM 870 H GLU A 188 -6.358 -7.007 -4.080 1.00 0.00 H ATOM 871 HA GLU A 188 -8.125 -4.723 -3.820 1.00 0.00 H ATOM 872 HB2 GLU A 188 -7.640 -7.068 -2.248 1.00 0.00 H ATOM 873 HB3 GLU A 188 -7.132 -5.698 -1.282 1.00 0.00 H ATOM 874 HG2 GLU A 188 -9.448 -4.652 -2.154 1.00 0.00 H ATOM 875 HG3 GLU A 188 -9.872 -6.339 -2.375 1.00 0.00 H ATOM 876 N LYS A 189 -6.491 -3.046 -2.932 1.00 0.00 N ATOM 877 CA LYS A 189 -5.502 -2.023 -2.636 1.00 0.00 C ATOM 878 C LYS A 189 -5.291 -1.947 -1.122 1.00 0.00 C ATOM 879 O LYS A 189 -6.121 -1.395 -0.403 1.00 0.00 O ATOM 880 CB LYS A 189 -5.905 -0.690 -3.268 1.00 0.00 C ATOM 881 CG LYS A 189 -7.111 -0.083 -2.548 1.00 0.00 C ATOM 882 CD LYS A 189 -7.988 0.711 -3.518 1.00 0.00 C ATOM 883 CE LYS A 189 -7.657 2.203 -3.461 1.00 0.00 C ATOM 884 NZ LYS A 189 -7.993 2.859 -4.744 1.00 0.00 N ATOM 885 H LYS A 189 -7.431 -2.714 -3.010 1.00 0.00 H ATOM 886 HA LYS A 189 -4.565 -2.330 -3.100 1.00 0.00 H ATOM 887 HB2 LYS A 189 -5.066 0.005 -3.227 1.00 0.00 H ATOM 888 HB3 LYS A 189 -6.143 -0.839 -4.321 1.00 0.00 H ATOM 889 HG2 LYS A 189 -7.699 -0.875 -2.086 1.00 0.00 H ATOM 890 HG3 LYS A 189 -6.769 0.570 -1.744 1.00 0.00 H ATOM 891 HD2 LYS A 189 -7.840 0.341 -4.533 1.00 0.00 H ATOM 892 HD3 LYS A 189 -9.039 0.557 -3.273 1.00 0.00 H ATOM 893 HE2 LYS A 189 -8.212 2.674 -2.649 1.00 0.00 H ATOM 894 HE3 LYS A 189 -6.597 2.339 -3.243 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -8.867 3.336 -4.656 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -7.277 3.516 -4.981 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -8.060 2.167 -5.464 1.00 0.00 H ATOM 898 N TYR A 190 -4.174 -2.511 -0.684 1.00 0.00 N ATOM 899 CA TYR A 190 -3.844 -2.514 0.731 1.00 0.00 C ATOM 900 C TYR A 190 -3.079 -1.246 1.118 1.00 0.00 C ATOM 901 O TYR A 190 -3.272 -0.709 2.208 1.00 0.00 O ATOM 902 CB TYR A 190 -2.937 -3.727 0.948 1.00 0.00 C ATOM 903 CG TYR A 190 -2.972 -4.281 2.374 1.00 0.00 C ATOM 904 CD1 TYR A 190 -2.662 -3.462 3.441 1.00 0.00 C ATOM 905 CD2 TYR A 190 -3.313 -5.600 2.594 1.00 0.00 C ATOM 906 CE1 TYR A 190 -2.695 -3.983 4.783 1.00 0.00 C ATOM 907 CE2 TYR A 190 -3.346 -6.122 3.936 1.00 0.00 C ATOM 908 CZ TYR A 190 -3.035 -5.287 4.964 1.00 0.00 C ATOM 909 OH TYR A 190 -3.066 -5.780 6.231 1.00 0.00 O ATOM 910 H TYR A 190 -3.504 -2.958 -1.276 1.00 0.00 H ATOM 911 HA TYR A 190 -4.775 -2.554 1.294 1.00 0.00 H ATOM 912 HB2 TYR A 190 -3.231 -4.516 0.257 1.00 0.00 H ATOM 913 HB3 TYR A 190 -1.912 -3.451 0.702 1.00 0.00 H ATOM 914 HD1 TYR A 190 -2.392 -2.420 3.268 1.00 0.00 H ATOM 915 HD2 TYR A 190 -3.558 -6.247 1.752 1.00 0.00 H ATOM 916 HE1 TYR A 190 -2.452 -3.347 5.634 1.00 0.00 H ATOM 917 HE2 TYR A 190 -3.613 -7.161 4.123 1.00 0.00 H ATOM 918 HH TYR A 190 -3.990 -6.090 6.455 1.00 0.00 H ATOM 919 N GLY A 191 -2.230 -0.803 0.203 1.00 0.00 N ATOM 920 CA GLY A 191 -1.437 0.392 0.435 1.00 0.00 C ATOM 921 C GLY A 191 0.059 0.087 0.330 1.00 0.00 C ATOM 922 O GLY A 191 0.596 -0.686 1.121 1.00 0.00 O ATOM 923 H GLY A 191 -2.080 -1.244 -0.681 1.00 0.00 H ATOM 924 HA2 GLY A 191 -1.708 1.160 -0.290 1.00 0.00 H ATOM 925 HA3 GLY A 191 -1.659 0.795 1.423 1.00 0.00 H TER 926 GLY A 191