ATOM 1 N CYS A 135 1.827 -0.600 0.822 1.00 0.00 N ATOM 2 CA CYS A 135 2.016 -0.223 -0.568 1.00 0.00 C ATOM 3 C CYS A 135 2.017 -1.496 -1.415 1.00 0.00 C ATOM 4 O CYS A 135 2.998 -1.795 -2.093 1.00 0.00 O ATOM 5 CB CYS A 135 3.295 0.594 -0.764 1.00 0.00 C ATOM 6 SG CYS A 135 4.675 -0.174 0.160 1.00 0.00 S ATOM 7 H CYS A 135 2.373 -1.381 1.126 1.00 0.00 H ATOM 8 HA CYS A 135 1.177 0.419 -0.835 1.00 0.00 H ATOM 9 HB2 CYS A 135 3.543 0.648 -1.824 1.00 0.00 H ATOM 10 HB3 CYS A 135 3.140 1.616 -0.420 1.00 0.00 H ATOM 11 HG CYS A 135 4.820 -1.220 -0.649 1.00 0.00 H ATOM 12 N TYR A 136 0.905 -2.213 -1.350 1.00 0.00 N ATOM 13 CA TYR A 136 0.764 -3.448 -2.102 1.00 0.00 C ATOM 14 C TYR A 136 -0.695 -3.689 -2.494 1.00 0.00 C ATOM 15 O TYR A 136 -1.570 -2.886 -2.171 1.00 0.00 O ATOM 16 CB TYR A 136 1.219 -4.568 -1.164 1.00 0.00 C ATOM 17 CG TYR A 136 2.438 -4.209 -0.311 1.00 0.00 C ATOM 18 CD1 TYR A 136 3.631 -3.877 -0.919 1.00 0.00 C ATOM 19 CD2 TYR A 136 2.342 -4.216 1.065 1.00 0.00 C ATOM 20 CE1 TYR A 136 4.778 -3.539 -0.116 1.00 0.00 C ATOM 21 CE2 TYR A 136 3.489 -3.878 1.868 1.00 0.00 C ATOM 22 CZ TYR A 136 4.650 -3.557 1.238 1.00 0.00 C ATOM 23 OH TYR A 136 5.733 -3.237 1.996 1.00 0.00 O ATOM 24 H TYR A 136 0.110 -1.964 -0.796 1.00 0.00 H ATOM 25 HA TYR A 136 1.366 -3.360 -3.007 1.00 0.00 H ATOM 26 HB2 TYR A 136 0.392 -4.834 -0.506 1.00 0.00 H ATOM 27 HB3 TYR A 136 1.451 -5.452 -1.757 1.00 0.00 H ATOM 28 HD1 TYR A 136 3.706 -3.871 -2.006 1.00 0.00 H ATOM 29 HD2 TYR A 136 1.399 -4.478 1.546 1.00 0.00 H ATOM 30 HE1 TYR A 136 5.727 -3.275 -0.583 1.00 0.00 H ATOM 31 HE2 TYR A 136 3.428 -3.881 2.956 1.00 0.00 H ATOM 32 HH TYR A 136 6.282 -4.054 2.169 1.00 0.00 H ATOM 33 N VAL A 137 -0.914 -4.797 -3.185 1.00 0.00 N ATOM 34 CA VAL A 137 -2.252 -5.154 -3.625 1.00 0.00 C ATOM 35 C VAL A 137 -2.419 -6.673 -3.555 1.00 0.00 C ATOM 36 O VAL A 137 -1.480 -7.418 -3.826 1.00 0.00 O ATOM 37 CB VAL A 137 -2.512 -4.588 -5.023 1.00 0.00 C ATOM 38 CG1 VAL A 137 -2.554 -3.058 -4.996 1.00 0.00 C ATOM 39 CG2 VAL A 137 -1.467 -5.090 -6.021 1.00 0.00 C ATOM 40 H VAL A 137 -0.198 -5.446 -3.445 1.00 0.00 H ATOM 41 HA VAL A 137 -2.958 -4.690 -2.937 1.00 0.00 H ATOM 42 HB VAL A 137 -3.488 -4.944 -5.352 1.00 0.00 H ATOM 43 HG11 VAL A 137 -3.062 -2.693 -5.888 1.00 0.00 H ATOM 44 HG12 VAL A 137 -3.093 -2.725 -4.109 1.00 0.00 H ATOM 45 HG13 VAL A 137 -1.537 -2.667 -4.972 1.00 0.00 H ATOM 46 HG21 VAL A 137 -1.431 -6.179 -5.991 1.00 0.00 H ATOM 47 HG22 VAL A 137 -1.736 -4.761 -7.025 1.00 0.00 H ATOM 48 HG23 VAL A 137 -0.489 -4.687 -5.757 1.00 0.00 H ATOM 49 N ARG A 138 -3.624 -7.087 -3.190 1.00 0.00 N ATOM 50 CA ARG A 138 -3.927 -8.504 -3.081 1.00 0.00 C ATOM 51 C ARG A 138 -4.766 -8.961 -4.276 1.00 0.00 C ATOM 52 O ARG A 138 -5.926 -8.572 -4.409 1.00 0.00 O ATOM 53 CB ARG A 138 -4.687 -8.806 -1.788 1.00 0.00 C ATOM 54 CG ARG A 138 -4.423 -10.238 -1.319 1.00 0.00 C ATOM 55 CD ARG A 138 -5.003 -10.476 0.076 1.00 0.00 C ATOM 56 NE ARG A 138 -4.247 -9.692 1.078 1.00 0.00 N ATOM 57 CZ ARG A 138 -3.277 -10.199 1.851 1.00 0.00 C ATOM 58 NH1 ARG A 138 -2.940 -11.490 1.743 1.00 0.00 N ATOM 59 NH2 ARG A 138 -2.646 -9.413 2.734 1.00 0.00 N ATOM 60 H ARG A 138 -4.384 -6.474 -2.971 1.00 0.00 H ATOM 61 HA ARG A 138 -2.956 -8.997 -3.073 1.00 0.00 H ATOM 62 HB2 ARG A 138 -4.383 -8.105 -1.011 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.755 -8.664 -1.948 1.00 0.00 H ATOM 64 HG2 ARG A 138 -4.864 -10.943 -2.025 1.00 0.00 H ATOM 65 HG3 ARG A 138 -3.350 -10.430 -1.308 1.00 0.00 H ATOM 66 HD2 ARG A 138 -6.055 -10.188 0.095 1.00 0.00 H ATOM 67 HD3 ARG A 138 -4.959 -11.536 0.323 1.00 0.00 H ATOM 68 HE ARG A 138 -4.475 -8.724 1.186 1.00 0.00 H ATOM 69 HH11 ARG A 138 -3.411 -12.077 1.085 1.00 0.00 H ATOM 70 HH12 ARG A 138 -2.216 -11.869 2.321 1.00 0.00 H ATOM 71 HH21 ARG A 138 -2.897 -8.448 2.816 1.00 0.00 H ATOM 72 HH22 ARG A 138 -1.921 -9.791 3.312 1.00 0.00 H ATOM 73 N ALA A 139 -4.148 -9.779 -5.114 1.00 0.00 N ATOM 74 CA ALA A 139 -4.823 -10.294 -6.293 1.00 0.00 C ATOM 75 C ALA A 139 -5.732 -11.457 -5.889 1.00 0.00 C ATOM 76 O ALA A 139 -5.251 -12.545 -5.578 1.00 0.00 O ATOM 77 CB ALA A 139 -3.785 -10.703 -7.339 1.00 0.00 C ATOM 78 H ALA A 139 -3.205 -10.091 -4.998 1.00 0.00 H ATOM 79 HA ALA A 139 -5.436 -9.491 -6.702 1.00 0.00 H ATOM 80 HB1 ALA A 139 -3.143 -11.482 -6.929 1.00 0.00 H ATOM 81 HB2 ALA A 139 -4.292 -11.080 -8.228 1.00 0.00 H ATOM 82 HB3 ALA A 139 -3.178 -9.837 -7.607 1.00 0.00 H ATOM 83 N LEU A 140 -7.029 -11.187 -5.907 1.00 0.00 N ATOM 84 CA LEU A 140 -8.009 -12.197 -5.546 1.00 0.00 C ATOM 85 C LEU A 140 -8.417 -12.975 -6.798 1.00 0.00 C ATOM 86 O LEU A 140 -9.541 -13.467 -6.890 1.00 0.00 O ATOM 87 CB LEU A 140 -9.187 -11.560 -4.808 1.00 0.00 C ATOM 88 CG LEU A 140 -9.006 -11.358 -3.302 1.00 0.00 C ATOM 89 CD1 LEU A 140 -8.101 -10.158 -3.015 1.00 0.00 C ATOM 90 CD2 LEU A 140 -10.358 -11.236 -2.597 1.00 0.00 C ATOM 91 H LEU A 140 -7.412 -10.298 -6.162 1.00 0.00 H ATOM 92 HA LEU A 140 -7.529 -12.886 -4.852 1.00 0.00 H ATOM 93 HB2 LEU A 140 -9.395 -10.591 -5.261 1.00 0.00 H ATOM 94 HB3 LEU A 140 -10.069 -12.181 -4.966 1.00 0.00 H ATOM 95 HG LEU A 140 -8.509 -12.239 -2.897 1.00 0.00 H ATOM 96 HD11 LEU A 140 -8.680 -9.375 -2.525 1.00 0.00 H ATOM 97 HD12 LEU A 140 -7.282 -10.466 -2.364 1.00 0.00 H ATOM 98 HD13 LEU A 140 -7.695 -9.777 -3.952 1.00 0.00 H ATOM 99 HD21 LEU A 140 -10.200 -11.125 -1.524 1.00 0.00 H ATOM 100 HD22 LEU A 140 -10.890 -10.365 -2.978 1.00 0.00 H ATOM 101 HD23 LEU A 140 -10.948 -12.134 -2.786 1.00 0.00 H ATOM 102 N PHE A 141 -7.481 -13.064 -7.732 1.00 0.00 N ATOM 103 CA PHE A 141 -7.729 -13.775 -8.975 1.00 0.00 C ATOM 104 C PHE A 141 -6.445 -14.416 -9.506 1.00 0.00 C ATOM 105 O PHE A 141 -5.348 -13.918 -9.252 1.00 0.00 O ATOM 106 CB PHE A 141 -8.227 -12.743 -9.988 1.00 0.00 C ATOM 107 CG PHE A 141 -9.708 -12.388 -9.839 1.00 0.00 C ATOM 108 CD1 PHE A 141 -10.094 -11.451 -8.932 1.00 0.00 C ATOM 109 CD2 PHE A 141 -10.638 -13.008 -10.612 1.00 0.00 C ATOM 110 CE1 PHE A 141 -11.468 -11.122 -8.792 1.00 0.00 C ATOM 111 CE2 PHE A 141 -12.012 -12.679 -10.472 1.00 0.00 C ATOM 112 CZ PHE A 141 -12.398 -11.742 -9.565 1.00 0.00 C ATOM 113 H PHE A 141 -6.569 -12.662 -7.650 1.00 0.00 H ATOM 114 HA PHE A 141 -8.460 -14.555 -8.762 1.00 0.00 H ATOM 115 HB2 PHE A 141 -7.634 -11.835 -9.888 1.00 0.00 H ATOM 116 HB3 PHE A 141 -8.056 -13.126 -10.995 1.00 0.00 H ATOM 117 HD1 PHE A 141 -9.348 -10.953 -8.311 1.00 0.00 H ATOM 118 HD2 PHE A 141 -10.329 -13.760 -11.339 1.00 0.00 H ATOM 119 HE1 PHE A 141 -11.777 -10.371 -8.065 1.00 0.00 H ATOM 120 HE2 PHE A 141 -12.758 -13.177 -11.093 1.00 0.00 H ATOM 121 HZ PHE A 141 -13.453 -11.490 -9.458 1.00 0.00 H ATOM 122 N ASP A 142 -6.624 -15.508 -10.234 1.00 0.00 N ATOM 123 CA ASP A 142 -5.492 -16.221 -10.802 1.00 0.00 C ATOM 124 C ASP A 142 -5.247 -15.725 -12.229 1.00 0.00 C ATOM 125 O ASP A 142 -6.183 -15.605 -13.018 1.00 0.00 O ATOM 126 CB ASP A 142 -5.765 -17.725 -10.866 1.00 0.00 C ATOM 127 CG ASP A 142 -7.237 -18.109 -11.037 1.00 0.00 C ATOM 128 OD1 ASP A 142 -8.012 -17.819 -10.100 1.00 0.00 O ATOM 129 OD2 ASP A 142 -7.553 -18.683 -12.102 1.00 0.00 O ATOM 130 H ASP A 142 -7.518 -15.906 -10.435 1.00 0.00 H ATOM 131 HA ASP A 142 -4.656 -16.009 -10.137 1.00 0.00 H ATOM 132 HB2 ASP A 142 -5.197 -18.148 -11.694 1.00 0.00 H ATOM 133 HB3 ASP A 142 -5.389 -18.187 -9.953 1.00 0.00 H ATOM 134 N PHE A 143 -3.984 -15.448 -12.516 1.00 0.00 N ATOM 135 CA PHE A 143 -3.603 -14.967 -13.833 1.00 0.00 C ATOM 136 C PHE A 143 -2.105 -15.163 -14.077 1.00 0.00 C ATOM 137 O PHE A 143 -1.312 -14.248 -13.855 1.00 0.00 O ATOM 138 CB PHE A 143 -3.924 -13.472 -13.872 1.00 0.00 C ATOM 139 CG PHE A 143 -4.022 -12.894 -15.287 1.00 0.00 C ATOM 140 CD1 PHE A 143 -4.915 -13.411 -16.171 1.00 0.00 C ATOM 141 CD2 PHE A 143 -3.216 -11.863 -15.657 1.00 0.00 C ATOM 142 CE1 PHE A 143 -5.006 -12.875 -17.483 1.00 0.00 C ATOM 143 CE2 PHE A 143 -3.307 -11.326 -16.968 1.00 0.00 C ATOM 144 CZ PHE A 143 -4.200 -11.843 -17.854 1.00 0.00 C ATOM 145 H PHE A 143 -3.228 -15.548 -11.869 1.00 0.00 H ATOM 146 HA PHE A 143 -4.167 -15.546 -14.564 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.866 -13.299 -13.354 1.00 0.00 H ATOM 148 HB3 PHE A 143 -3.154 -12.930 -13.323 1.00 0.00 H ATOM 149 HD1 PHE A 143 -5.561 -14.237 -15.875 1.00 0.00 H ATOM 150 HD2 PHE A 143 -2.500 -11.448 -14.947 1.00 0.00 H ATOM 151 HE1 PHE A 143 -5.723 -13.289 -18.193 1.00 0.00 H ATOM 152 HE2 PHE A 143 -2.661 -10.501 -17.266 1.00 0.00 H ATOM 153 HZ PHE A 143 -4.270 -11.432 -18.861 1.00 0.00 H ATOM 154 N ASN A 144 -1.762 -16.360 -14.530 1.00 0.00 N ATOM 155 CA ASN A 144 -0.375 -16.687 -14.805 1.00 0.00 C ATOM 156 C ASN A 144 -0.252 -17.205 -16.240 1.00 0.00 C ATOM 157 O ASN A 144 -0.412 -18.399 -16.488 1.00 0.00 O ATOM 158 CB ASN A 144 0.133 -17.780 -13.863 1.00 0.00 C ATOM 159 CG ASN A 144 -0.780 -19.006 -13.905 1.00 0.00 C ATOM 160 OD1 ASN A 144 -1.966 -18.940 -13.626 1.00 0.00 O ATOM 161 ND2 ASN A 144 -0.164 -20.127 -14.269 1.00 0.00 N ATOM 162 H ASN A 144 -2.414 -17.098 -14.707 1.00 0.00 H ATOM 163 HA ASN A 144 0.175 -15.758 -14.650 1.00 0.00 H ATOM 164 HB2 ASN A 144 1.146 -18.067 -14.144 1.00 0.00 H ATOM 165 HB3 ASN A 144 0.181 -17.393 -12.844 1.00 0.00 H ATOM 166 HD21 ASN A 144 0.812 -20.114 -14.485 1.00 0.00 H ATOM 167 HD22 ASN A 144 -0.677 -20.984 -14.326 1.00 0.00 H ATOM 168 N GLY A 145 0.029 -16.281 -17.147 1.00 0.00 N ATOM 169 CA GLY A 145 0.174 -16.631 -18.550 1.00 0.00 C ATOM 170 C GLY A 145 -0.744 -15.776 -19.426 1.00 0.00 C ATOM 171 O GLY A 145 -1.916 -16.104 -19.607 1.00 0.00 O ATOM 172 H GLY A 145 0.157 -15.312 -16.937 1.00 0.00 H ATOM 173 HA2 GLY A 145 1.210 -16.489 -18.858 1.00 0.00 H ATOM 174 HA3 GLY A 145 -0.059 -17.686 -18.692 1.00 0.00 H ATOM 175 N ASN A 146 -0.178 -14.698 -19.946 1.00 0.00 N ATOM 176 CA ASN A 146 -0.931 -13.794 -20.799 1.00 0.00 C ATOM 177 C ASN A 146 0.040 -12.979 -21.656 1.00 0.00 C ATOM 178 O ASN A 146 0.130 -13.188 -22.864 1.00 0.00 O ATOM 179 CB ASN A 146 -1.762 -12.815 -19.965 1.00 0.00 C ATOM 180 CG ASN A 146 -3.144 -12.604 -20.585 1.00 0.00 C ATOM 181 OD1 ASN A 146 -4.092 -13.324 -20.314 1.00 0.00 O ATOM 182 ND2 ASN A 146 -3.208 -11.579 -21.431 1.00 0.00 N ATOM 183 H ASN A 146 0.776 -14.439 -19.795 1.00 0.00 H ATOM 184 HA ASN A 146 -1.577 -14.436 -21.396 1.00 0.00 H ATOM 185 HB2 ASN A 146 -1.869 -13.196 -18.949 1.00 0.00 H ATOM 186 HB3 ASN A 146 -1.241 -11.860 -19.894 1.00 0.00 H ATOM 187 HD21 ASN A 146 -2.394 -11.027 -21.609 1.00 0.00 H ATOM 188 HD22 ASN A 146 -4.070 -11.360 -21.887 1.00 0.00 H ATOM 189 N ASP A 147 0.741 -12.069 -20.996 1.00 0.00 N ATOM 190 CA ASP A 147 1.701 -11.222 -21.683 1.00 0.00 C ATOM 191 C ASP A 147 2.638 -10.584 -20.656 1.00 0.00 C ATOM 192 O ASP A 147 2.220 -10.263 -19.544 1.00 0.00 O ATOM 193 CB ASP A 147 0.998 -10.097 -22.445 1.00 0.00 C ATOM 194 CG ASP A 147 1.841 -9.427 -23.532 1.00 0.00 C ATOM 195 OD1 ASP A 147 1.971 -10.045 -24.610 1.00 0.00 O ATOM 196 OD2 ASP A 147 2.336 -8.312 -23.259 1.00 0.00 O ATOM 197 H ASP A 147 0.660 -11.906 -20.013 1.00 0.00 H ATOM 198 HA ASP A 147 2.226 -11.884 -22.372 1.00 0.00 H ATOM 199 HB2 ASP A 147 0.094 -10.498 -22.902 1.00 0.00 H ATOM 200 HB3 ASP A 147 0.683 -9.337 -21.730 1.00 0.00 H ATOM 201 N GLU A 148 3.887 -10.420 -21.063 1.00 0.00 N ATOM 202 CA GLU A 148 4.887 -9.826 -20.192 1.00 0.00 C ATOM 203 C GLU A 148 4.464 -8.413 -19.785 1.00 0.00 C ATOM 204 O GLU A 148 5.036 -7.830 -18.865 1.00 0.00 O ATOM 205 CB GLU A 148 6.263 -9.815 -20.863 1.00 0.00 C ATOM 206 CG GLU A 148 7.333 -9.277 -19.910 1.00 0.00 C ATOM 207 CD GLU A 148 7.983 -8.011 -20.475 1.00 0.00 C ATOM 208 OE1 GLU A 148 7.216 -7.101 -20.856 1.00 0.00 O ATOM 209 OE2 GLU A 148 9.231 -7.983 -20.511 1.00 0.00 O ATOM 210 H GLU A 148 4.220 -10.683 -21.969 1.00 0.00 H ATOM 211 HA GLU A 148 4.924 -10.469 -19.313 1.00 0.00 H ATOM 212 HB2 GLU A 148 6.525 -10.823 -21.178 1.00 0.00 H ATOM 213 HB3 GLU A 148 6.228 -9.198 -21.761 1.00 0.00 H ATOM 214 HG2 GLU A 148 6.885 -9.058 -18.941 1.00 0.00 H ATOM 215 HG3 GLU A 148 8.094 -10.039 -19.747 1.00 0.00 H ATOM 216 N GLU A 149 3.465 -7.903 -20.490 1.00 0.00 N ATOM 217 CA GLU A 149 2.959 -6.569 -20.213 1.00 0.00 C ATOM 218 C GLU A 149 2.051 -6.591 -18.982 1.00 0.00 C ATOM 219 O GLU A 149 1.884 -5.573 -18.311 1.00 0.00 O ATOM 220 CB GLU A 149 2.223 -5.999 -21.428 1.00 0.00 C ATOM 221 CG GLU A 149 3.212 -5.505 -22.486 1.00 0.00 C ATOM 222 CD GLU A 149 3.215 -3.976 -22.563 1.00 0.00 C ATOM 223 OE1 GLU A 149 2.121 -3.419 -22.796 1.00 0.00 O ATOM 224 OE2 GLU A 149 4.310 -3.402 -22.387 1.00 0.00 O ATOM 225 H GLU A 149 3.005 -8.383 -21.237 1.00 0.00 H ATOM 226 HA GLU A 149 3.841 -5.960 -20.012 1.00 0.00 H ATOM 227 HB2 GLU A 149 1.577 -6.764 -21.858 1.00 0.00 H ATOM 228 HB3 GLU A 149 1.579 -5.177 -21.115 1.00 0.00 H ATOM 229 HG2 GLU A 149 4.214 -5.862 -22.248 1.00 0.00 H ATOM 230 HG3 GLU A 149 2.948 -5.921 -23.458 1.00 0.00 H ATOM 231 N ASP A 150 1.487 -7.761 -18.723 1.00 0.00 N ATOM 232 CA ASP A 150 0.599 -7.929 -17.585 1.00 0.00 C ATOM 233 C ASP A 150 1.289 -8.796 -16.529 1.00 0.00 C ATOM 234 O ASP A 150 1.779 -9.882 -16.836 1.00 0.00 O ATOM 235 CB ASP A 150 -0.698 -8.627 -17.996 1.00 0.00 C ATOM 236 CG ASP A 150 -0.522 -9.808 -18.952 1.00 0.00 C ATOM 237 OD1 ASP A 150 0.100 -10.802 -18.518 1.00 0.00 O ATOM 238 OD2 ASP A 150 -1.013 -9.691 -20.096 1.00 0.00 O ATOM 239 H ASP A 150 1.628 -8.583 -19.274 1.00 0.00 H ATOM 240 HA ASP A 150 0.398 -6.919 -17.228 1.00 0.00 H ATOM 241 HB2 ASP A 150 -1.204 -8.979 -17.097 1.00 0.00 H ATOM 242 HB3 ASP A 150 -1.355 -7.894 -18.464 1.00 0.00 H ATOM 243 N LEU A 151 1.306 -8.284 -15.308 1.00 0.00 N ATOM 244 CA LEU A 151 1.927 -8.998 -14.205 1.00 0.00 C ATOM 245 C LEU A 151 1.015 -10.144 -13.767 1.00 0.00 C ATOM 246 O LEU A 151 -0.101 -9.913 -13.306 1.00 0.00 O ATOM 247 CB LEU A 151 2.286 -8.030 -13.075 1.00 0.00 C ATOM 248 CG LEU A 151 3.468 -8.438 -12.194 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.776 -8.418 -12.987 1.00 0.00 C ATOM 250 CD2 LEU A 151 3.545 -7.563 -10.940 1.00 0.00 C ATOM 251 H LEU A 151 0.905 -7.400 -15.066 1.00 0.00 H ATOM 252 HA LEU A 151 2.861 -9.421 -14.575 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.502 -7.056 -13.513 1.00 0.00 H ATOM 254 HB3 LEU A 151 1.410 -7.907 -12.439 1.00 0.00 H ATOM 255 HG LEU A 151 3.309 -9.464 -11.861 1.00 0.00 H ATOM 256 HD11 LEU A 151 4.670 -9.038 -13.877 1.00 0.00 H ATOM 257 HD12 LEU A 151 5.006 -7.395 -13.283 1.00 0.00 H ATOM 258 HD13 LEU A 151 5.583 -8.807 -12.367 1.00 0.00 H ATOM 259 HD21 LEU A 151 3.287 -8.160 -10.065 1.00 0.00 H ATOM 260 HD22 LEU A 151 4.557 -7.175 -10.830 1.00 0.00 H ATOM 261 HD23 LEU A 151 2.845 -6.733 -11.033 1.00 0.00 H ATOM 262 N PRO A 152 1.536 -11.390 -13.931 1.00 0.00 N ATOM 263 CA PRO A 152 0.781 -12.573 -13.558 1.00 0.00 C ATOM 264 C PRO A 152 0.752 -12.749 -12.038 1.00 0.00 C ATOM 265 O PRO A 152 1.518 -12.108 -11.322 1.00 0.00 O ATOM 266 CB PRO A 152 1.471 -13.722 -14.276 1.00 0.00 C ATOM 267 CG PRO A 152 2.854 -13.212 -14.646 1.00 0.00 C ATOM 268 CD PRO A 152 2.855 -11.702 -14.475 1.00 0.00 C ATOM 269 HA PRO A 152 -0.174 -12.479 -13.841 1.00 0.00 H ATOM 270 HB2 PRO A 152 1.537 -14.600 -13.632 1.00 0.00 H ATOM 271 HB3 PRO A 152 0.913 -14.020 -15.163 1.00 0.00 H ATOM 272 HG2 PRO A 152 3.612 -13.669 -14.011 1.00 0.00 H ATOM 273 HG3 PRO A 152 3.096 -13.480 -15.674 1.00 0.00 H ATOM 274 HD2 PRO A 152 3.648 -11.380 -13.800 1.00 0.00 H ATOM 275 HD3 PRO A 152 3.022 -11.196 -15.425 1.00 0.00 H ATOM 276 N PHE A 153 -0.140 -13.620 -11.592 1.00 0.00 N ATOM 277 CA PHE A 153 -0.280 -13.888 -10.171 1.00 0.00 C ATOM 278 C PHE A 153 -1.111 -15.149 -9.930 1.00 0.00 C ATOM 279 O PHE A 153 -1.519 -15.820 -10.878 1.00 0.00 O ATOM 280 CB PHE A 153 -1.005 -12.688 -9.559 1.00 0.00 C ATOM 281 CG PHE A 153 -2.210 -12.209 -10.371 1.00 0.00 C ATOM 282 CD1 PHE A 153 -3.317 -12.993 -10.472 1.00 0.00 C ATOM 283 CD2 PHE A 153 -2.174 -10.999 -10.990 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.435 -12.549 -11.225 1.00 0.00 C ATOM 285 CE2 PHE A 153 -3.293 -10.554 -11.744 1.00 0.00 C ATOM 286 CZ PHE A 153 -4.400 -11.338 -11.845 1.00 0.00 C ATOM 287 H PHE A 153 -0.759 -14.138 -12.182 1.00 0.00 H ATOM 288 HA PHE A 153 0.723 -14.034 -9.770 1.00 0.00 H ATOM 289 HB2 PHE A 153 -1.338 -12.951 -8.554 1.00 0.00 H ATOM 290 HB3 PHE A 153 -0.299 -11.864 -9.455 1.00 0.00 H ATOM 291 HD1 PHE A 153 -3.344 -13.963 -9.975 1.00 0.00 H ATOM 292 HD2 PHE A 153 -1.287 -10.371 -10.909 1.00 0.00 H ATOM 293 HE1 PHE A 153 -5.322 -13.176 -11.307 1.00 0.00 H ATOM 294 HE2 PHE A 153 -3.265 -9.585 -12.240 1.00 0.00 H ATOM 295 HZ PHE A 153 -5.258 -10.997 -12.424 1.00 0.00 H ATOM 296 N LYS A 154 -1.338 -15.435 -8.655 1.00 0.00 N ATOM 297 CA LYS A 154 -2.115 -16.604 -8.277 1.00 0.00 C ATOM 298 C LYS A 154 -3.135 -16.209 -7.208 1.00 0.00 C ATOM 299 O LYS A 154 -2.783 -15.581 -6.211 1.00 0.00 O ATOM 300 CB LYS A 154 -1.189 -17.746 -7.852 1.00 0.00 C ATOM 301 CG LYS A 154 -1.826 -18.582 -6.740 1.00 0.00 C ATOM 302 CD LYS A 154 -0.781 -19.462 -6.051 1.00 0.00 C ATOM 303 CE LYS A 154 -0.518 -20.735 -6.857 1.00 0.00 C ATOM 304 NZ LYS A 154 0.865 -21.213 -6.635 1.00 0.00 N ATOM 305 H LYS A 154 -1.003 -14.884 -7.891 1.00 0.00 H ATOM 306 HA LYS A 154 -2.654 -16.939 -9.164 1.00 0.00 H ATOM 307 HB2 LYS A 154 -0.972 -18.382 -8.711 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.239 -17.340 -7.509 1.00 0.00 H ATOM 309 HG2 LYS A 154 -2.292 -17.923 -6.008 1.00 0.00 H ATOM 310 HG3 LYS A 154 -2.615 -19.206 -7.156 1.00 0.00 H ATOM 311 HD2 LYS A 154 0.147 -18.904 -5.930 1.00 0.00 H ATOM 312 HD3 LYS A 154 -1.126 -19.727 -5.051 1.00 0.00 H ATOM 313 HE2 LYS A 154 -1.228 -21.509 -6.568 1.00 0.00 H ATOM 314 HE3 LYS A 154 -0.675 -20.539 -7.918 1.00 0.00 H ATOM 315 HZ1 LYS A 154 1.512 -20.525 -6.964 1.00 0.00 H ATOM 316 HZ2 LYS A 154 1.011 -21.368 -5.657 1.00 0.00 H ATOM 317 HZ3 LYS A 154 1.006 -22.069 -7.132 1.00 0.00 H ATOM 318 N LYS A 155 -4.379 -16.594 -7.454 1.00 0.00 N ATOM 319 CA LYS A 155 -5.453 -16.287 -6.524 1.00 0.00 C ATOM 320 C LYS A 155 -4.872 -16.104 -5.120 1.00 0.00 C ATOM 321 O LYS A 155 -4.209 -16.998 -4.598 1.00 0.00 O ATOM 322 CB LYS A 155 -6.548 -17.353 -6.601 1.00 0.00 C ATOM 323 CG LYS A 155 -7.662 -17.069 -5.592 1.00 0.00 C ATOM 324 CD LYS A 155 -9.031 -17.437 -6.168 1.00 0.00 C ATOM 325 CE LYS A 155 -9.373 -16.558 -7.372 1.00 0.00 C ATOM 326 NZ LYS A 155 -10.804 -16.699 -7.726 1.00 0.00 N ATOM 327 H LYS A 155 -4.656 -17.104 -8.267 1.00 0.00 H ATOM 328 HA LYS A 155 -5.899 -15.344 -6.839 1.00 0.00 H ATOM 329 HB2 LYS A 155 -6.963 -17.381 -7.608 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.118 -18.336 -6.407 1.00 0.00 H ATOM 331 HG2 LYS A 155 -7.483 -17.636 -4.678 1.00 0.00 H ATOM 332 HG3 LYS A 155 -7.650 -16.013 -5.319 1.00 0.00 H ATOM 333 HD2 LYS A 155 -9.034 -18.485 -6.466 1.00 0.00 H ATOM 334 HD3 LYS A 155 -9.795 -17.322 -5.400 1.00 0.00 H ATOM 335 HE2 LYS A 155 -9.151 -15.515 -7.143 1.00 0.00 H ATOM 336 HE3 LYS A 155 -8.753 -16.838 -8.222 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -11.014 -16.113 -8.509 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -10.996 -17.652 -7.963 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -11.368 -16.429 -6.946 1.00 0.00 H ATOM 340 N GLY A 156 -5.140 -14.938 -4.550 1.00 0.00 N ATOM 341 CA GLY A 156 -4.652 -14.626 -3.219 1.00 0.00 C ATOM 342 C GLY A 156 -3.152 -14.324 -3.242 1.00 0.00 C ATOM 343 O GLY A 156 -2.391 -14.882 -2.452 1.00 0.00 O ATOM 344 H GLY A 156 -5.680 -14.217 -4.983 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.193 -13.768 -2.821 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.848 -15.465 -2.550 1.00 0.00 H ATOM 347 N ASP A 157 -2.772 -13.444 -4.155 1.00 0.00 N ATOM 348 CA ASP A 157 -1.377 -13.061 -4.291 1.00 0.00 C ATOM 349 C ASP A 157 -1.214 -11.591 -3.898 1.00 0.00 C ATOM 350 O ASP A 157 -2.198 -10.859 -3.801 1.00 0.00 O ATOM 351 CB ASP A 157 -0.901 -13.219 -5.736 1.00 0.00 C ATOM 352 CG ASP A 157 0.574 -12.885 -5.972 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.362 -13.096 -5.026 1.00 0.00 O ATOM 354 OD2 ASP A 157 0.879 -12.424 -7.093 1.00 0.00 O ATOM 355 H ASP A 157 -3.397 -12.994 -4.793 1.00 0.00 H ATOM 356 HA ASP A 157 -0.830 -13.732 -3.629 1.00 0.00 H ATOM 357 HB2 ASP A 157 -1.079 -14.248 -6.051 1.00 0.00 H ATOM 358 HB3 ASP A 157 -1.509 -12.580 -6.376 1.00 0.00 H ATOM 359 N ILE A 158 0.034 -11.202 -3.683 1.00 0.00 N ATOM 360 CA ILE A 158 0.337 -9.833 -3.304 1.00 0.00 C ATOM 361 C ILE A 158 1.224 -9.196 -4.376 1.00 0.00 C ATOM 362 O ILE A 158 2.018 -9.881 -5.017 1.00 0.00 O ATOM 363 CB ILE A 158 0.941 -9.788 -1.900 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.152 -9.669 -0.835 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.978 -8.669 -1.784 1.00 0.00 C ATOM 366 CD1 ILE A 158 -0.811 -11.023 -0.572 1.00 0.00 C ATOM 367 H ILE A 158 0.828 -11.804 -3.765 1.00 0.00 H ATOM 368 HA ILE A 158 -0.606 -9.288 -3.266 1.00 0.00 H ATOM 369 HB ILE A 158 1.463 -10.729 -1.721 1.00 0.00 H ATOM 370 HG12 ILE A 158 0.278 -9.283 0.089 1.00 0.00 H ATOM 371 HG13 ILE A 158 -0.904 -8.951 -1.161 1.00 0.00 H ATOM 372 HG21 ILE A 158 2.789 -8.850 -2.490 1.00 0.00 H ATOM 373 HG22 ILE A 158 1.507 -7.712 -2.011 1.00 0.00 H ATOM 374 HG23 ILE A 158 2.377 -8.646 -0.770 1.00 0.00 H ATOM 375 HD11 ILE A 158 -1.813 -10.869 -0.172 1.00 0.00 H ATOM 376 HD12 ILE A 158 -0.875 -11.584 -1.505 1.00 0.00 H ATOM 377 HD13 ILE A 158 -0.216 -11.585 0.148 1.00 0.00 H ATOM 378 N LEU A 159 1.057 -7.891 -4.537 1.00 0.00 N ATOM 379 CA LEU A 159 1.832 -7.154 -5.520 1.00 0.00 C ATOM 380 C LEU A 159 2.088 -5.736 -5.003 1.00 0.00 C ATOM 381 O LEU A 159 1.197 -5.112 -4.429 1.00 0.00 O ATOM 382 CB LEU A 159 1.143 -7.195 -6.885 1.00 0.00 C ATOM 383 CG LEU A 159 0.560 -8.546 -7.303 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.699 -8.362 -8.151 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.611 -9.401 -8.014 1.00 0.00 C ATOM 386 H LEU A 159 0.408 -7.341 -4.011 1.00 0.00 H ATOM 387 HA LEU A 159 2.791 -7.660 -5.627 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.339 -6.459 -6.888 1.00 0.00 H ATOM 389 HB3 LEU A 159 1.863 -6.883 -7.643 1.00 0.00 H ATOM 390 HG LEU A 159 0.265 -9.084 -6.401 1.00 0.00 H ATOM 391 HD11 LEU A 159 -1.298 -9.272 -8.115 1.00 0.00 H ATOM 392 HD12 LEU A 159 -1.282 -7.529 -7.761 1.00 0.00 H ATOM 393 HD13 LEU A 159 -0.414 -8.156 -9.183 1.00 0.00 H ATOM 394 HD21 LEU A 159 1.829 -10.285 -7.413 1.00 0.00 H ATOM 395 HD22 LEU A 159 1.231 -9.708 -8.988 1.00 0.00 H ATOM 396 HD23 LEU A 159 2.523 -8.818 -8.147 1.00 0.00 H ATOM 397 N ARG A 160 3.308 -5.271 -5.225 1.00 0.00 N ATOM 398 CA ARG A 160 3.692 -3.940 -4.788 1.00 0.00 C ATOM 399 C ARG A 160 3.344 -2.908 -5.863 1.00 0.00 C ATOM 400 O ARG A 160 4.011 -2.828 -6.893 1.00 0.00 O ATOM 401 CB ARG A 160 5.192 -3.869 -4.490 1.00 0.00 C ATOM 402 CG ARG A 160 5.517 -2.667 -3.601 1.00 0.00 C ATOM 403 CD ARG A 160 6.572 -1.771 -4.255 1.00 0.00 C ATOM 404 NE ARG A 160 7.925 -2.180 -3.817 1.00 0.00 N ATOM 405 CZ ARG A 160 8.856 -1.331 -3.362 1.00 0.00 C ATOM 406 NH1 ARG A 160 8.586 -0.020 -3.283 1.00 0.00 N ATOM 407 NH2 ARG A 160 10.057 -1.791 -2.988 1.00 0.00 N ATOM 408 H ARG A 160 4.026 -5.786 -5.692 1.00 0.00 H ATOM 409 HA ARG A 160 3.117 -3.769 -3.878 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.511 -4.787 -3.998 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.748 -3.797 -5.424 1.00 0.00 H ATOM 412 HG2 ARG A 160 4.611 -2.092 -3.415 1.00 0.00 H ATOM 413 HG3 ARG A 160 5.879 -3.014 -2.633 1.00 0.00 H ATOM 414 HD2 ARG A 160 6.495 -1.838 -5.340 1.00 0.00 H ATOM 415 HD3 ARG A 160 6.393 -0.730 -3.986 1.00 0.00 H ATOM 416 HE ARG A 160 8.159 -3.151 -3.864 1.00 0.00 H ATOM 417 HH11 ARG A 160 7.690 0.323 -3.563 1.00 0.00 H ATOM 418 HH12 ARG A 160 9.281 0.614 -2.943 1.00 0.00 H ATOM 419 HH21 ARG A 160 10.258 -2.769 -3.048 1.00 0.00 H ATOM 420 HH22 ARG A 160 10.752 -1.157 -2.648 1.00 0.00 H ATOM 421 N ILE A 161 2.298 -2.143 -5.585 1.00 0.00 N ATOM 422 CA ILE A 161 1.852 -1.119 -6.516 1.00 0.00 C ATOM 423 C ILE A 161 2.692 0.145 -6.317 1.00 0.00 C ATOM 424 O ILE A 161 2.794 0.658 -5.204 1.00 0.00 O ATOM 425 CB ILE A 161 0.347 -0.885 -6.374 1.00 0.00 C ATOM 426 CG1 ILE A 161 -0.443 -1.841 -7.271 1.00 0.00 C ATOM 427 CG2 ILE A 161 -0.009 0.579 -6.644 1.00 0.00 C ATOM 428 CD1 ILE A 161 -0.235 -1.506 -8.749 1.00 0.00 C ATOM 429 H ILE A 161 1.760 -2.213 -4.745 1.00 0.00 H ATOM 430 HA ILE A 161 2.027 -1.494 -7.524 1.00 0.00 H ATOM 431 HB ILE A 161 0.063 -1.100 -5.344 1.00 0.00 H ATOM 432 HG12 ILE A 161 -0.129 -2.867 -7.079 1.00 0.00 H ATOM 433 HG13 ILE A 161 -1.503 -1.781 -7.026 1.00 0.00 H ATOM 434 HG21 ILE A 161 -1.038 0.764 -6.338 1.00 0.00 H ATOM 435 HG22 ILE A 161 0.661 1.226 -6.077 1.00 0.00 H ATOM 436 HG23 ILE A 161 0.098 0.788 -7.709 1.00 0.00 H ATOM 437 HD11 ILE A 161 -0.641 -0.516 -8.957 1.00 0.00 H ATOM 438 HD12 ILE A 161 0.831 -1.517 -8.977 1.00 0.00 H ATOM 439 HD13 ILE A 161 -0.746 -2.245 -9.364 1.00 0.00 H ATOM 440 N ARG A 162 3.273 0.609 -7.414 1.00 0.00 N ATOM 441 CA ARG A 162 4.101 1.803 -7.374 1.00 0.00 C ATOM 442 C ARG A 162 3.637 2.806 -8.433 1.00 0.00 C ATOM 443 O ARG A 162 3.838 4.010 -8.282 1.00 0.00 O ATOM 444 CB ARG A 162 5.573 1.460 -7.617 1.00 0.00 C ATOM 445 CG ARG A 162 6.472 2.660 -7.312 1.00 0.00 C ATOM 446 CD ARG A 162 7.860 2.203 -6.859 1.00 0.00 C ATOM 447 NE ARG A 162 8.887 3.155 -7.338 1.00 0.00 N ATOM 448 CZ ARG A 162 10.161 3.158 -6.922 1.00 0.00 C ATOM 449 NH1 ARG A 162 10.572 2.260 -6.017 1.00 0.00 N ATOM 450 NH2 ARG A 162 11.023 4.060 -7.411 1.00 0.00 N ATOM 451 H ARG A 162 3.186 0.185 -8.315 1.00 0.00 H ATOM 452 HA ARG A 162 3.967 2.202 -6.369 1.00 0.00 H ATOM 453 HB2 ARG A 162 5.861 0.616 -6.991 1.00 0.00 H ATOM 454 HB3 ARG A 162 5.712 1.151 -8.653 1.00 0.00 H ATOM 455 HG2 ARG A 162 6.562 3.286 -8.199 1.00 0.00 H ATOM 456 HG3 ARG A 162 6.015 3.273 -6.535 1.00 0.00 H ATOM 457 HD2 ARG A 162 7.893 2.136 -5.772 1.00 0.00 H ATOM 458 HD3 ARG A 162 8.068 1.206 -7.247 1.00 0.00 H ATOM 459 HE ARG A 162 8.613 3.840 -8.014 1.00 0.00 H ATOM 460 HH11 ARG A 162 9.928 1.587 -5.652 1.00 0.00 H ATOM 461 HH12 ARG A 162 11.523 2.262 -5.706 1.00 0.00 H ATOM 462 HH21 ARG A 162 10.717 4.731 -8.087 1.00 0.00 H ATOM 463 HH22 ARG A 162 11.974 4.062 -7.101 1.00 0.00 H ATOM 464 N ASP A 163 3.024 2.272 -9.479 1.00 0.00 N ATOM 465 CA ASP A 163 2.530 3.105 -10.561 1.00 0.00 C ATOM 466 C ASP A 163 1.051 2.797 -10.803 1.00 0.00 C ATOM 467 O ASP A 163 0.638 1.639 -10.746 1.00 0.00 O ATOM 468 CB ASP A 163 3.289 2.830 -11.860 1.00 0.00 C ATOM 469 CG ASP A 163 4.668 2.192 -11.680 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.750 1.236 -10.879 1.00 0.00 O ATOM 471 OD2 ASP A 163 5.608 2.675 -12.347 1.00 0.00 O ATOM 472 H ASP A 163 2.865 1.292 -9.594 1.00 0.00 H ATOM 473 HA ASP A 163 2.692 4.132 -10.230 1.00 0.00 H ATOM 474 HB2 ASP A 163 2.682 2.176 -12.486 1.00 0.00 H ATOM 475 HB3 ASP A 163 3.408 3.769 -12.401 1.00 0.00 H ATOM 476 N LYS A 164 0.294 3.851 -11.068 1.00 0.00 N ATOM 477 CA LYS A 164 -1.130 3.707 -11.318 1.00 0.00 C ATOM 478 C LYS A 164 -1.572 4.753 -12.343 1.00 0.00 C ATOM 479 O LYS A 164 -2.382 5.626 -12.034 1.00 0.00 O ATOM 480 CB LYS A 164 -1.914 3.762 -10.005 1.00 0.00 C ATOM 481 CG LYS A 164 -1.095 3.174 -8.853 1.00 0.00 C ATOM 482 CD LYS A 164 -1.775 3.440 -7.508 1.00 0.00 C ATOM 483 CE LYS A 164 -1.399 4.820 -6.967 1.00 0.00 C ATOM 484 NZ LYS A 164 -1.065 4.739 -5.527 1.00 0.00 N ATOM 485 H LYS A 164 0.638 4.789 -11.112 1.00 0.00 H ATOM 486 HA LYS A 164 -1.288 2.716 -11.746 1.00 0.00 H ATOM 487 HB2 LYS A 164 -2.179 4.794 -9.779 1.00 0.00 H ATOM 488 HB3 LYS A 164 -2.848 3.210 -10.111 1.00 0.00 H ATOM 489 HG2 LYS A 164 -0.975 2.101 -8.999 1.00 0.00 H ATOM 490 HG3 LYS A 164 -0.097 3.611 -8.853 1.00 0.00 H ATOM 491 HD2 LYS A 164 -2.856 3.371 -7.623 1.00 0.00 H ATOM 492 HD3 LYS A 164 -1.481 2.672 -6.792 1.00 0.00 H ATOM 493 HE2 LYS A 164 -0.549 5.215 -7.522 1.00 0.00 H ATOM 494 HE3 LYS A 164 -2.227 5.513 -7.116 1.00 0.00 H ATOM 495 HZ1 LYS A 164 -1.338 5.589 -5.074 1.00 0.00 H ATOM 496 HZ2 LYS A 164 -1.554 3.970 -5.115 1.00 0.00 H ATOM 497 HZ3 LYS A 164 -0.080 4.605 -5.420 1.00 0.00 H ATOM 498 N PRO A 165 -1.006 4.628 -13.574 1.00 0.00 N ATOM 499 CA PRO A 165 -1.333 5.552 -14.645 1.00 0.00 C ATOM 500 C PRO A 165 -2.723 5.260 -15.216 1.00 0.00 C ATOM 501 O PRO A 165 -3.124 5.855 -16.216 1.00 0.00 O ATOM 502 CB PRO A 165 -0.221 5.380 -15.667 1.00 0.00 C ATOM 503 CG PRO A 165 0.430 4.042 -15.353 1.00 0.00 C ATOM 504 CD PRO A 165 -0.043 3.607 -13.975 1.00 0.00 C ATOM 505 HA PRO A 165 -1.373 6.489 -14.296 1.00 0.00 H ATOM 506 HB2 PRO A 165 -0.619 5.391 -16.682 1.00 0.00 H ATOM 507 HB3 PRO A 165 0.502 6.192 -15.599 1.00 0.00 H ATOM 508 HG2 PRO A 165 0.157 3.299 -16.102 1.00 0.00 H ATOM 509 HG3 PRO A 165 1.515 4.133 -15.373 1.00 0.00 H ATOM 510 HD2 PRO A 165 -0.504 2.620 -14.008 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.788 3.548 -13.272 1.00 0.00 H ATOM 512 N GLU A 166 -3.418 4.345 -14.557 1.00 0.00 N ATOM 513 CA GLU A 166 -4.753 3.966 -14.987 1.00 0.00 C ATOM 514 C GLU A 166 -5.693 3.878 -13.783 1.00 0.00 C ATOM 515 O GLU A 166 -5.264 4.045 -12.643 1.00 0.00 O ATOM 516 CB GLU A 166 -4.726 2.647 -15.760 1.00 0.00 C ATOM 517 CG GLU A 166 -3.636 2.661 -16.834 1.00 0.00 C ATOM 518 CD GLU A 166 -4.101 3.420 -18.078 1.00 0.00 C ATOM 519 OE1 GLU A 166 -4.812 2.793 -18.892 1.00 0.00 O ATOM 520 OE2 GLU A 166 -3.735 4.610 -18.186 1.00 0.00 O ATOM 521 H GLU A 166 -3.083 3.867 -13.746 1.00 0.00 H ATOM 522 HA GLU A 166 -5.080 4.765 -15.654 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.553 1.821 -15.071 1.00 0.00 H ATOM 524 HB3 GLU A 166 -5.697 2.475 -16.225 1.00 0.00 H ATOM 525 HG2 GLU A 166 -2.734 3.127 -16.435 1.00 0.00 H ATOM 526 HG3 GLU A 166 -3.373 1.639 -17.103 1.00 0.00 H ATOM 527 N GLU A 167 -6.958 3.618 -14.079 1.00 0.00 N ATOM 528 CA GLU A 167 -7.963 3.506 -13.034 1.00 0.00 C ATOM 529 C GLU A 167 -8.490 2.072 -12.958 1.00 0.00 C ATOM 530 O GLU A 167 -9.672 1.855 -12.694 1.00 0.00 O ATOM 531 CB GLU A 167 -9.104 4.498 -13.263 1.00 0.00 C ATOM 532 CG GLU A 167 -8.714 5.900 -12.790 1.00 0.00 C ATOM 533 CD GLU A 167 -9.192 6.148 -11.358 1.00 0.00 C ATOM 534 OE1 GLU A 167 -8.994 5.237 -10.527 1.00 0.00 O ATOM 535 OE2 GLU A 167 -9.745 7.246 -11.127 1.00 0.00 O ATOM 536 H GLU A 167 -7.299 3.484 -15.009 1.00 0.00 H ATOM 537 HA GLU A 167 -7.448 3.760 -12.109 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.360 4.526 -14.322 1.00 0.00 H ATOM 539 HB3 GLU A 167 -9.992 4.165 -12.728 1.00 0.00 H ATOM 540 HG2 GLU A 167 -7.630 6.017 -12.841 1.00 0.00 H ATOM 541 HG3 GLU A 167 -9.146 6.647 -13.456 1.00 0.00 H ATOM 542 N GLN A 168 -7.589 1.130 -13.193 1.00 0.00 N ATOM 543 CA GLN A 168 -7.948 -0.278 -13.154 1.00 0.00 C ATOM 544 C GLN A 168 -6.705 -1.149 -13.335 1.00 0.00 C ATOM 545 O GLN A 168 -6.580 -2.198 -12.705 1.00 0.00 O ATOM 546 CB GLN A 168 -9.005 -0.603 -14.212 1.00 0.00 C ATOM 547 CG GLN A 168 -10.417 -0.390 -13.661 1.00 0.00 C ATOM 548 CD GLN A 168 -11.327 -1.569 -14.012 1.00 0.00 C ATOM 549 OE1 GLN A 168 -11.979 -2.157 -13.166 1.00 0.00 O ATOM 550 NE2 GLN A 168 -11.333 -1.881 -15.305 1.00 0.00 N ATOM 551 H GLN A 168 -6.630 1.314 -13.408 1.00 0.00 H ATOM 552 HA GLN A 168 -8.374 -0.441 -12.163 1.00 0.00 H ATOM 553 HB2 GLN A 168 -8.854 0.028 -15.088 1.00 0.00 H ATOM 554 HB3 GLN A 168 -8.891 -1.636 -14.540 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.374 -0.268 -12.579 1.00 0.00 H ATOM 556 HG3 GLN A 168 -10.835 0.530 -14.068 1.00 0.00 H ATOM 557 HE21 GLN A 168 -10.774 -1.357 -15.949 1.00 0.00 H ATOM 558 HE22 GLN A 168 -11.897 -2.638 -15.633 1.00 0.00 H ATOM 559 N TRP A 169 -5.815 -0.683 -14.200 1.00 0.00 N ATOM 560 CA TRP A 169 -4.586 -1.407 -14.472 1.00 0.00 C ATOM 561 C TRP A 169 -3.418 -0.566 -13.954 1.00 0.00 C ATOM 562 O TRP A 169 -3.043 0.430 -14.571 1.00 0.00 O ATOM 563 CB TRP A 169 -4.465 -1.744 -15.960 1.00 0.00 C ATOM 564 CG TRP A 169 -5.281 -2.964 -16.389 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.457 -2.987 -17.031 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.931 -4.349 -16.181 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.890 -4.279 -17.250 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.932 -5.134 -16.716 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.806 -4.920 -15.559 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.909 -6.533 -16.686 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.798 -6.319 -15.536 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.798 -7.124 -16.071 1.00 0.00 C ATOM 573 H TRP A 169 -5.924 0.171 -14.708 1.00 0.00 H ATOM 574 HA TRP A 169 -4.630 -2.354 -13.934 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.787 -0.881 -16.544 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.416 -1.918 -16.199 1.00 0.00 H ATOM 577 HD1 TRP A 169 -7.004 -2.097 -17.341 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.813 -4.575 -17.749 1.00 0.00 H ATOM 579 HE3 TRP A 169 -3.003 -4.322 -15.129 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.712 -7.131 -17.116 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -2.948 -6.814 -15.066 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.716 -8.209 -16.013 1.00 0.00 H ATOM 583 N TRP A 170 -2.874 -0.998 -12.825 1.00 0.00 N ATOM 584 CA TRP A 170 -1.756 -0.297 -12.217 1.00 0.00 C ATOM 585 C TRP A 170 -0.518 -1.187 -12.339 1.00 0.00 C ATOM 586 O TRP A 170 -0.634 -2.397 -12.530 1.00 0.00 O ATOM 587 CB TRP A 170 -2.074 0.091 -10.771 1.00 0.00 C ATOM 588 CG TRP A 170 -3.361 0.903 -10.613 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.079 1.505 -11.571 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.058 1.178 -9.380 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.184 2.145 -11.047 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.171 1.940 -9.672 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.759 0.794 -8.061 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.072 2.385 -8.699 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.670 1.248 -7.099 1.00 0.00 C ATOM 596 CH2 TRP A 170 -5.794 2.015 -7.377 1.00 0.00 C ATOM 597 H TRP A 170 -3.185 -1.809 -12.329 1.00 0.00 H ATOM 598 HA TRP A 170 -1.604 0.630 -12.768 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.152 -0.815 -10.171 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.241 0.668 -10.369 1.00 0.00 H ATOM 601 HD1 TRP A 170 -3.824 1.491 -12.630 1.00 0.00 H ATOM 602 HE1 TRP A 170 -5.929 2.709 -11.608 1.00 0.00 H ATOM 603 HE3 TRP A 170 -2.887 0.193 -7.804 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -6.944 2.986 -8.955 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.485 0.979 -6.059 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.456 2.329 -6.570 1.00 0.00 H ATOM 607 N ASN A 171 0.640 -0.555 -12.222 1.00 0.00 N ATOM 608 CA ASN A 171 1.900 -1.274 -12.316 1.00 0.00 C ATOM 609 C ASN A 171 2.403 -1.598 -10.909 1.00 0.00 C ATOM 610 O ASN A 171 2.738 -0.697 -10.142 1.00 0.00 O ATOM 611 CB ASN A 171 2.966 -0.429 -13.017 1.00 0.00 C ATOM 612 CG ASN A 171 3.701 -1.245 -14.081 1.00 0.00 C ATOM 613 OD1 ASN A 171 4.744 -1.831 -13.840 1.00 0.00 O ATOM 614 ND2 ASN A 171 3.102 -1.253 -15.268 1.00 0.00 N ATOM 615 H ASN A 171 0.727 0.431 -12.066 1.00 0.00 H ATOM 616 HA ASN A 171 1.675 -2.169 -12.897 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.499 0.441 -13.478 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.679 -0.055 -12.282 1.00 0.00 H ATOM 619 HD21 ASN A 171 2.246 -0.750 -15.399 1.00 0.00 H ATOM 620 HD22 ASN A 171 3.506 -1.759 -16.030 1.00 0.00 H ATOM 621 N ALA A 172 2.440 -2.890 -10.612 1.00 0.00 N ATOM 622 CA ALA A 172 2.897 -3.345 -9.310 1.00 0.00 C ATOM 623 C ALA A 172 3.971 -4.418 -9.498 1.00 0.00 C ATOM 624 O ALA A 172 4.160 -4.926 -10.602 1.00 0.00 O ATOM 625 CB ALA A 172 1.703 -3.850 -8.498 1.00 0.00 C ATOM 626 H ALA A 172 2.165 -3.616 -11.241 1.00 0.00 H ATOM 627 HA ALA A 172 3.335 -2.490 -8.795 1.00 0.00 H ATOM 628 HB1 ALA A 172 1.685 -3.351 -7.528 1.00 0.00 H ATOM 629 HB2 ALA A 172 0.780 -3.634 -9.036 1.00 0.00 H ATOM 630 HB3 ALA A 172 1.794 -4.926 -8.350 1.00 0.00 H ATOM 631 N GLU A 173 4.648 -4.731 -8.402 1.00 0.00 N ATOM 632 CA GLU A 173 5.697 -5.735 -8.432 1.00 0.00 C ATOM 633 C GLU A 173 5.156 -7.085 -7.958 1.00 0.00 C ATOM 634 O GLU A 173 4.155 -7.140 -7.244 1.00 0.00 O ATOM 635 CB GLU A 173 6.897 -5.298 -7.590 1.00 0.00 C ATOM 636 CG GLU A 173 7.825 -4.381 -8.390 1.00 0.00 C ATOM 637 CD GLU A 173 7.407 -2.917 -8.244 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.212 -2.641 -8.483 1.00 0.00 O ATOM 639 OE2 GLU A 173 8.293 -2.107 -7.895 1.00 0.00 O ATOM 640 H GLU A 173 4.488 -4.313 -7.508 1.00 0.00 H ATOM 641 HA GLU A 173 6.001 -5.805 -9.477 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.549 -4.780 -6.697 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.449 -6.177 -7.254 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.852 -4.507 -8.045 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.804 -4.666 -9.441 1.00 0.00 H ATOM 646 N ASP A 174 5.841 -8.141 -8.372 1.00 0.00 N ATOM 647 CA ASP A 174 5.440 -9.486 -7.998 1.00 0.00 C ATOM 648 C ASP A 174 6.230 -9.924 -6.762 1.00 0.00 C ATOM 649 O ASP A 174 6.764 -9.087 -6.035 1.00 0.00 O ATOM 650 CB ASP A 174 5.734 -10.480 -9.123 1.00 0.00 C ATOM 651 CG ASP A 174 7.218 -10.685 -9.434 1.00 0.00 C ATOM 652 OD1 ASP A 174 8.024 -9.891 -8.904 1.00 0.00 O ATOM 653 OD2 ASP A 174 7.513 -11.632 -10.195 1.00 0.00 O ATOM 654 H ASP A 174 6.654 -8.087 -8.952 1.00 0.00 H ATOM 655 HA ASP A 174 4.370 -9.424 -7.807 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.298 -11.444 -8.859 1.00 0.00 H ATOM 657 HB3 ASP A 174 5.232 -10.141 -10.029 1.00 0.00 H ATOM 658 N SER A 175 6.280 -11.232 -6.564 1.00 0.00 N ATOM 659 CA SER A 175 6.995 -11.791 -5.429 1.00 0.00 C ATOM 660 C SER A 175 8.491 -11.865 -5.739 1.00 0.00 C ATOM 661 O SER A 175 9.248 -12.507 -5.013 1.00 0.00 O ATOM 662 CB SER A 175 6.458 -13.177 -5.068 1.00 0.00 C ATOM 663 OG SER A 175 7.170 -13.757 -3.977 1.00 0.00 O ATOM 664 H SER A 175 5.843 -11.905 -7.161 1.00 0.00 H ATOM 665 HA SER A 175 6.809 -11.103 -4.604 1.00 0.00 H ATOM 666 HB2 SER A 175 5.402 -13.101 -4.813 1.00 0.00 H ATOM 667 HB3 SER A 175 6.530 -13.831 -5.937 1.00 0.00 H ATOM 668 HG SER A 175 6.709 -14.591 -3.674 1.00 0.00 H ATOM 669 N GLU A 176 8.874 -11.198 -6.818 1.00 0.00 N ATOM 670 CA GLU A 176 10.266 -11.179 -7.232 1.00 0.00 C ATOM 671 C GLU A 176 10.709 -9.748 -7.543 1.00 0.00 C ATOM 672 O GLU A 176 11.876 -9.508 -7.849 1.00 0.00 O ATOM 673 CB GLU A 176 10.492 -12.098 -8.435 1.00 0.00 C ATOM 674 CG GLU A 176 10.343 -13.567 -8.038 1.00 0.00 C ATOM 675 CD GLU A 176 9.025 -14.145 -8.557 1.00 0.00 C ATOM 676 OE1 GLU A 176 8.614 -13.720 -9.659 1.00 0.00 O ATOM 677 OE2 GLU A 176 8.457 -14.997 -7.841 1.00 0.00 O ATOM 678 H GLU A 176 8.252 -10.677 -7.403 1.00 0.00 H ATOM 679 HA GLU A 176 10.827 -11.563 -6.380 1.00 0.00 H ATOM 680 HB2 GLU A 176 9.777 -11.855 -9.221 1.00 0.00 H ATOM 681 HB3 GLU A 176 11.487 -11.927 -8.846 1.00 0.00 H ATOM 682 HG2 GLU A 176 11.179 -14.142 -8.438 1.00 0.00 H ATOM 683 HG3 GLU A 176 10.383 -13.660 -6.953 1.00 0.00 H ATOM 684 N GLY A 177 9.753 -8.835 -7.457 1.00 0.00 N ATOM 685 CA GLY A 177 10.030 -7.434 -7.726 1.00 0.00 C ATOM 686 C GLY A 177 9.647 -7.065 -9.160 1.00 0.00 C ATOM 687 O GLY A 177 9.594 -5.887 -9.509 1.00 0.00 O ATOM 688 H GLY A 177 8.806 -9.038 -7.208 1.00 0.00 H ATOM 689 HA2 GLY A 177 9.475 -6.809 -7.025 1.00 0.00 H ATOM 690 HA3 GLY A 177 11.088 -7.231 -7.564 1.00 0.00 H ATOM 691 N LYS A 178 9.389 -8.095 -9.953 1.00 0.00 N ATOM 692 CA LYS A 178 9.013 -7.893 -11.342 1.00 0.00 C ATOM 693 C LYS A 178 7.806 -6.956 -11.408 1.00 0.00 C ATOM 694 O LYS A 178 6.723 -7.297 -10.936 1.00 0.00 O ATOM 695 CB LYS A 178 8.785 -9.238 -12.035 1.00 0.00 C ATOM 696 CG LYS A 178 10.092 -10.027 -12.144 1.00 0.00 C ATOM 697 CD LYS A 178 10.392 -10.392 -13.599 1.00 0.00 C ATOM 698 CE LYS A 178 11.087 -9.235 -14.322 1.00 0.00 C ATOM 699 NZ LYS A 178 10.129 -8.522 -15.197 1.00 0.00 N ATOM 700 H LYS A 178 9.434 -9.050 -9.662 1.00 0.00 H ATOM 701 HA LYS A 178 9.853 -7.412 -11.842 1.00 0.00 H ATOM 702 HB2 LYS A 178 8.051 -9.820 -11.479 1.00 0.00 H ATOM 703 HB3 LYS A 178 8.373 -9.073 -13.030 1.00 0.00 H ATOM 704 HG2 LYS A 178 10.912 -9.437 -11.736 1.00 0.00 H ATOM 705 HG3 LYS A 178 10.024 -10.935 -11.544 1.00 0.00 H ATOM 706 HD2 LYS A 178 11.026 -11.279 -13.632 1.00 0.00 H ATOM 707 HD3 LYS A 178 9.465 -10.643 -14.115 1.00 0.00 H ATOM 708 HE2 LYS A 178 11.508 -8.543 -13.593 1.00 0.00 H ATOM 709 HE3 LYS A 178 11.917 -9.617 -14.916 1.00 0.00 H ATOM 710 HZ1 LYS A 178 9.350 -9.117 -15.392 1.00 0.00 H ATOM 711 HZ2 LYS A 178 9.811 -7.694 -14.736 1.00 0.00 H ATOM 712 HZ3 LYS A 178 10.582 -8.274 -16.054 1.00 0.00 H ATOM 713 N ARG A 179 8.034 -5.792 -11.998 1.00 0.00 N ATOM 714 CA ARG A 179 6.978 -4.801 -12.132 1.00 0.00 C ATOM 715 C ARG A 179 6.200 -5.027 -13.430 1.00 0.00 C ATOM 716 O ARG A 179 6.791 -5.119 -14.505 1.00 0.00 O ATOM 717 CB ARG A 179 7.550 -3.382 -12.129 1.00 0.00 C ATOM 718 CG ARG A 179 8.764 -3.283 -11.204 1.00 0.00 C ATOM 719 CD ARG A 179 9.931 -2.585 -11.904 1.00 0.00 C ATOM 720 NE ARG A 179 9.604 -1.160 -12.134 1.00 0.00 N ATOM 721 CZ ARG A 179 10.494 -0.238 -12.527 1.00 0.00 C ATOM 722 NH1 ARG A 179 11.772 -0.587 -12.734 1.00 0.00 N ATOM 723 NH2 ARG A 179 10.108 1.031 -12.711 1.00 0.00 N ATOM 724 H ARG A 179 8.917 -5.521 -12.380 1.00 0.00 H ATOM 725 HA ARG A 179 6.340 -4.954 -11.262 1.00 0.00 H ATOM 726 HB2 ARG A 179 7.836 -3.100 -13.142 1.00 0.00 H ATOM 727 HB3 ARG A 179 6.783 -2.679 -11.806 1.00 0.00 H ATOM 728 HG2 ARG A 179 8.494 -2.733 -10.302 1.00 0.00 H ATOM 729 HG3 ARG A 179 9.068 -4.281 -10.888 1.00 0.00 H ATOM 730 HD2 ARG A 179 10.832 -2.666 -11.294 1.00 0.00 H ATOM 731 HD3 ARG A 179 10.143 -3.076 -12.853 1.00 0.00 H ATOM 732 HE ARG A 179 8.659 -0.866 -11.988 1.00 0.00 H ATOM 733 HH11 ARG A 179 12.060 -1.534 -12.596 1.00 0.00 H ATOM 734 HH12 ARG A 179 12.436 0.101 -13.027 1.00 0.00 H ATOM 735 HH21 ARG A 179 9.155 1.291 -12.556 1.00 0.00 H ATOM 736 HH22 ARG A 179 10.772 1.719 -13.003 1.00 0.00 H ATOM 737 N GLY A 180 4.885 -5.111 -13.288 1.00 0.00 N ATOM 738 CA GLY A 180 4.020 -5.324 -14.436 1.00 0.00 C ATOM 739 C GLY A 180 2.623 -4.756 -14.183 1.00 0.00 C ATOM 740 O GLY A 180 2.397 -4.077 -13.182 1.00 0.00 O ATOM 741 H GLY A 180 4.411 -5.035 -12.411 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.455 -4.850 -15.316 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.950 -6.391 -14.650 1.00 0.00 H ATOM 744 N MET A 181 1.721 -5.055 -15.106 1.00 0.00 N ATOM 745 CA MET A 181 0.351 -4.583 -14.994 1.00 0.00 C ATOM 746 C MET A 181 -0.493 -5.542 -14.154 1.00 0.00 C ATOM 747 O MET A 181 -0.418 -6.758 -14.329 1.00 0.00 O ATOM 748 CB MET A 181 -0.260 -4.455 -16.392 1.00 0.00 C ATOM 749 CG MET A 181 -1.252 -3.292 -16.451 1.00 0.00 C ATOM 750 SD MET A 181 -0.520 -1.908 -17.309 1.00 0.00 S ATOM 751 CE MET A 181 -0.104 -0.868 -15.920 1.00 0.00 C ATOM 752 H MET A 181 1.913 -5.609 -15.916 1.00 0.00 H ATOM 753 HA MET A 181 0.415 -3.615 -14.499 1.00 0.00 H ATOM 754 HB2 MET A 181 0.531 -4.301 -17.125 1.00 0.00 H ATOM 755 HB3 MET A 181 -0.765 -5.383 -16.658 1.00 0.00 H ATOM 756 HG2 MET A 181 -2.163 -3.606 -16.962 1.00 0.00 H ATOM 757 HG3 MET A 181 -1.538 -2.995 -15.442 1.00 0.00 H ATOM 758 HE1 MET A 181 0.442 -1.452 -15.179 1.00 0.00 H ATOM 759 HE2 MET A 181 0.517 -0.038 -16.259 1.00 0.00 H ATOM 760 HE3 MET A 181 -1.018 -0.477 -15.472 1.00 0.00 H ATOM 761 N ILE A 182 -1.279 -4.961 -13.259 1.00 0.00 N ATOM 762 CA ILE A 182 -2.137 -5.749 -12.391 1.00 0.00 C ATOM 763 C ILE A 182 -3.535 -5.127 -12.361 1.00 0.00 C ATOM 764 O ILE A 182 -3.673 -3.908 -12.284 1.00 0.00 O ATOM 765 CB ILE A 182 -1.502 -5.904 -11.008 1.00 0.00 C ATOM 766 CG1 ILE A 182 -0.155 -6.622 -11.099 1.00 0.00 C ATOM 767 CG2 ILE A 182 -2.460 -6.601 -10.040 1.00 0.00 C ATOM 768 CD1 ILE A 182 0.755 -6.234 -9.932 1.00 0.00 C ATOM 769 H ILE A 182 -1.335 -3.972 -13.124 1.00 0.00 H ATOM 770 HA ILE A 182 -2.212 -6.747 -12.824 1.00 0.00 H ATOM 771 HB ILE A 182 -1.309 -4.908 -10.607 1.00 0.00 H ATOM 772 HG12 ILE A 182 -0.313 -7.701 -11.098 1.00 0.00 H ATOM 773 HG13 ILE A 182 0.331 -6.373 -12.042 1.00 0.00 H ATOM 774 HG21 ILE A 182 -2.195 -7.656 -9.964 1.00 0.00 H ATOM 775 HG22 ILE A 182 -2.386 -6.137 -9.057 1.00 0.00 H ATOM 776 HG23 ILE A 182 -3.481 -6.508 -10.410 1.00 0.00 H ATOM 777 HD11 ILE A 182 1.441 -5.450 -10.251 1.00 0.00 H ATOM 778 HD12 ILE A 182 0.146 -5.870 -9.103 1.00 0.00 H ATOM 779 HD13 ILE A 182 1.324 -7.106 -9.610 1.00 0.00 H ATOM 780 N PRO A 183 -4.562 -6.016 -12.426 1.00 0.00 N ATOM 781 CA PRO A 183 -5.942 -5.567 -12.407 1.00 0.00 C ATOM 782 C PRO A 183 -6.360 -5.136 -10.999 1.00 0.00 C ATOM 783 O PRO A 183 -6.289 -5.925 -10.058 1.00 0.00 O ATOM 784 CB PRO A 183 -6.746 -6.747 -12.929 1.00 0.00 C ATOM 785 CG PRO A 183 -5.847 -7.963 -12.783 1.00 0.00 C ATOM 786 CD PRO A 183 -4.434 -7.468 -12.519 1.00 0.00 C ATOM 787 HA PRO A 183 -6.053 -4.758 -12.985 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.669 -6.873 -12.362 1.00 0.00 H ATOM 789 HB3 PRO A 183 -7.031 -6.594 -13.971 1.00 0.00 H ATOM 790 HG2 PRO A 183 -6.189 -8.594 -11.964 1.00 0.00 H ATOM 791 HG3 PRO A 183 -5.876 -8.570 -13.687 1.00 0.00 H ATOM 792 HD2 PRO A 183 -4.032 -7.890 -11.598 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.757 -7.756 -13.323 1.00 0.00 H ATOM 794 N VAL A 184 -6.785 -3.886 -10.900 1.00 0.00 N ATOM 795 CA VAL A 184 -7.213 -3.340 -9.623 1.00 0.00 C ATOM 796 C VAL A 184 -8.527 -4.004 -9.205 1.00 0.00 C ATOM 797 O VAL A 184 -8.806 -4.138 -8.014 1.00 0.00 O ATOM 798 CB VAL A 184 -7.317 -1.816 -9.713 1.00 0.00 C ATOM 799 CG1 VAL A 184 -8.129 -1.251 -8.546 1.00 0.00 C ATOM 800 CG2 VAL A 184 -5.929 -1.175 -9.776 1.00 0.00 C ATOM 801 H VAL A 184 -6.840 -3.250 -11.671 1.00 0.00 H ATOM 802 HA VAL A 184 -6.447 -3.583 -8.888 1.00 0.00 H ATOM 803 HB VAL A 184 -7.842 -1.569 -10.636 1.00 0.00 H ATOM 804 HG11 VAL A 184 -7.516 -1.251 -7.644 1.00 0.00 H ATOM 805 HG12 VAL A 184 -8.436 -0.231 -8.777 1.00 0.00 H ATOM 806 HG13 VAL A 184 -9.012 -1.870 -8.385 1.00 0.00 H ATOM 807 HG21 VAL A 184 -5.741 -0.816 -10.788 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.883 -0.338 -9.079 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.175 -1.915 -9.508 1.00 0.00 H ATOM 810 N PRO A 185 -9.317 -4.413 -10.232 1.00 0.00 N ATOM 811 CA PRO A 185 -10.594 -5.061 -9.983 1.00 0.00 C ATOM 812 C PRO A 185 -10.395 -6.504 -9.516 1.00 0.00 C ATOM 813 O PRO A 185 -11.264 -7.072 -8.857 1.00 0.00 O ATOM 814 CB PRO A 185 -11.349 -4.960 -11.298 1.00 0.00 C ATOM 815 CG PRO A 185 -10.300 -4.679 -12.362 1.00 0.00 C ATOM 816 CD PRO A 185 -9.018 -4.271 -11.654 1.00 0.00 C ATOM 817 HA PRO A 185 -11.079 -4.597 -9.241 1.00 0.00 H ATOM 818 HB2 PRO A 185 -11.885 -5.885 -11.513 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.092 -4.163 -11.263 1.00 0.00 H ATOM 820 HG2 PRO A 185 -10.132 -5.565 -12.975 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.636 -3.887 -13.030 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.183 -4.907 -11.949 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.740 -3.246 -11.900 1.00 0.00 H ATOM 824 N TYR A 186 -9.246 -7.055 -9.876 1.00 0.00 N ATOM 825 CA TYR A 186 -8.921 -8.422 -9.502 1.00 0.00 C ATOM 826 C TYR A 186 -7.997 -8.452 -8.283 1.00 0.00 C ATOM 827 O TYR A 186 -7.657 -9.523 -7.785 1.00 0.00 O ATOM 828 CB TYR A 186 -8.186 -9.023 -10.701 1.00 0.00 C ATOM 829 CG TYR A 186 -9.107 -9.466 -11.839 1.00 0.00 C ATOM 830 CD1 TYR A 186 -10.065 -8.600 -12.328 1.00 0.00 C ATOM 831 CD2 TYR A 186 -8.983 -10.731 -12.376 1.00 0.00 C ATOM 832 CE1 TYR A 186 -10.932 -9.016 -13.398 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.850 -11.147 -13.448 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.782 -10.270 -13.906 1.00 0.00 C ATOM 835 OH TYR A 186 -11.602 -10.662 -14.917 1.00 0.00 O ATOM 836 H TYR A 186 -8.544 -6.586 -10.412 1.00 0.00 H ATOM 837 HA TYR A 186 -9.852 -8.932 -9.256 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.478 -8.290 -11.085 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.605 -9.881 -10.364 1.00 0.00 H ATOM 840 HD1 TYR A 186 -10.164 -7.601 -11.903 1.00 0.00 H ATOM 841 HD2 TYR A 186 -8.226 -11.414 -11.990 1.00 0.00 H ATOM 842 HE1 TYR A 186 -11.692 -8.342 -13.794 1.00 0.00 H ATOM 843 HE2 TYR A 186 -9.762 -12.143 -13.881 1.00 0.00 H ATOM 844 HH TYR A 186 -11.073 -10.787 -15.757 1.00 0.00 H ATOM 845 N VAL A 187 -7.616 -7.263 -7.840 1.00 0.00 N ATOM 846 CA VAL A 187 -6.737 -7.140 -6.689 1.00 0.00 C ATOM 847 C VAL A 187 -7.334 -6.133 -5.703 1.00 0.00 C ATOM 848 O VAL A 187 -8.204 -5.344 -6.067 1.00 0.00 O ATOM 849 CB VAL A 187 -5.326 -6.765 -7.146 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.855 -7.680 -8.278 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.258 -5.295 -7.566 1.00 0.00 C ATOM 852 H VAL A 187 -7.897 -6.397 -8.252 1.00 0.00 H ATOM 853 HA VAL A 187 -6.687 -8.117 -6.207 1.00 0.00 H ATOM 854 HB VAL A 187 -4.652 -6.903 -6.301 1.00 0.00 H ATOM 855 HG11 VAL A 187 -5.552 -8.511 -8.387 1.00 0.00 H ATOM 856 HG12 VAL A 187 -4.814 -7.115 -9.209 1.00 0.00 H ATOM 857 HG13 VAL A 187 -3.863 -8.066 -8.044 1.00 0.00 H ATOM 858 HG21 VAL A 187 -6.238 -4.835 -7.438 1.00 0.00 H ATOM 859 HG22 VAL A 187 -4.528 -4.773 -6.946 1.00 0.00 H ATOM 860 HG23 VAL A 187 -4.959 -5.229 -8.611 1.00 0.00 H ATOM 861 N GLU A 188 -6.841 -6.195 -4.474 1.00 0.00 N ATOM 862 CA GLU A 188 -7.315 -5.298 -3.433 1.00 0.00 C ATOM 863 C GLU A 188 -6.221 -4.295 -3.058 1.00 0.00 C ATOM 864 O GLU A 188 -5.040 -4.543 -3.293 1.00 0.00 O ATOM 865 CB GLU A 188 -7.784 -6.082 -2.206 1.00 0.00 C ATOM 866 CG GLU A 188 -8.968 -5.388 -1.530 1.00 0.00 C ATOM 867 CD GLU A 188 -8.837 -5.440 -0.007 1.00 0.00 C ATOM 868 OE1 GLU A 188 -7.707 -5.212 0.474 1.00 0.00 O ATOM 869 OE2 GLU A 188 -9.872 -5.707 0.642 1.00 0.00 O ATOM 870 H GLU A 188 -6.133 -6.840 -4.187 1.00 0.00 H ATOM 871 HA GLU A 188 -8.166 -4.773 -3.868 1.00 0.00 H ATOM 872 HB2 GLU A 188 -8.069 -7.092 -2.502 1.00 0.00 H ATOM 873 HB3 GLU A 188 -6.961 -6.180 -1.497 1.00 0.00 H ATOM 874 HG2 GLU A 188 -9.020 -4.350 -1.860 1.00 0.00 H ATOM 875 HG3 GLU A 188 -9.898 -5.867 -1.837 1.00 0.00 H ATOM 876 N LYS A 189 -6.654 -3.184 -2.482 1.00 0.00 N ATOM 877 CA LYS A 189 -5.727 -2.142 -2.073 1.00 0.00 C ATOM 878 C LYS A 189 -5.307 -2.381 -0.621 1.00 0.00 C ATOM 879 O LYS A 189 -6.110 -2.219 0.296 1.00 0.00 O ATOM 880 CB LYS A 189 -6.333 -0.759 -2.318 1.00 0.00 C ATOM 881 CG LYS A 189 -6.498 -0.490 -3.815 1.00 0.00 C ATOM 882 CD LYS A 189 -7.881 0.089 -4.119 1.00 0.00 C ATOM 883 CE LYS A 189 -8.968 -0.978 -3.974 1.00 0.00 C ATOM 884 NZ LYS A 189 -9.698 -1.151 -5.249 1.00 0.00 N ATOM 885 H LYS A 189 -7.618 -2.989 -2.295 1.00 0.00 H ATOM 886 HA LYS A 189 -4.844 -2.224 -2.706 1.00 0.00 H ATOM 887 HB2 LYS A 189 -7.302 -0.689 -1.823 1.00 0.00 H ATOM 888 HB3 LYS A 189 -5.694 0.005 -1.876 1.00 0.00 H ATOM 889 HG2 LYS A 189 -5.727 0.203 -4.151 1.00 0.00 H ATOM 890 HG3 LYS A 189 -6.357 -1.416 -4.372 1.00 0.00 H ATOM 891 HD2 LYS A 189 -8.088 0.918 -3.442 1.00 0.00 H ATOM 892 HD3 LYS A 189 -7.895 0.493 -5.132 1.00 0.00 H ATOM 893 HE2 LYS A 189 -8.517 -1.925 -3.674 1.00 0.00 H ATOM 894 HE3 LYS A 189 -9.663 -0.692 -3.185 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -10.356 -0.407 -5.360 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -9.048 -1.138 -6.010 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -10.182 -2.027 -5.240 1.00 0.00 H ATOM 898 N TYR A 190 -4.050 -2.763 -0.458 1.00 0.00 N ATOM 899 CA TYR A 190 -3.513 -3.026 0.866 1.00 0.00 C ATOM 900 C TYR A 190 -1.982 -3.000 0.854 1.00 0.00 C ATOM 901 O TYR A 190 -1.353 -3.704 0.065 1.00 0.00 O ATOM 902 CB TYR A 190 -3.983 -4.433 1.240 1.00 0.00 C ATOM 903 CG TYR A 190 -3.807 -4.776 2.721 1.00 0.00 C ATOM 904 CD1 TYR A 190 -4.723 -4.322 3.649 1.00 0.00 C ATOM 905 CD2 TYR A 190 -2.731 -5.537 3.129 1.00 0.00 C ATOM 906 CE1 TYR A 190 -4.556 -4.644 5.042 1.00 0.00 C ATOM 907 CE2 TYR A 190 -2.564 -5.860 4.523 1.00 0.00 C ATOM 908 CZ TYR A 190 -3.485 -5.398 5.410 1.00 0.00 C ATOM 909 OH TYR A 190 -3.328 -5.702 6.727 1.00 0.00 O ATOM 910 H TYR A 190 -3.402 -2.893 -1.209 1.00 0.00 H ATOM 911 HA TYR A 190 -3.876 -2.249 1.538 1.00 0.00 H ATOM 912 HB2 TYR A 190 -5.037 -4.535 0.978 1.00 0.00 H ATOM 913 HB3 TYR A 190 -3.434 -5.160 0.643 1.00 0.00 H ATOM 914 HD1 TYR A 190 -5.572 -3.720 3.326 1.00 0.00 H ATOM 915 HD2 TYR A 190 -2.007 -5.896 2.397 1.00 0.00 H ATOM 916 HE1 TYR A 190 -5.272 -4.293 5.784 1.00 0.00 H ATOM 917 HE2 TYR A 190 -1.720 -6.461 4.859 1.00 0.00 H ATOM 918 HH TYR A 190 -3.240 -6.692 6.841 1.00 0.00 H ATOM 919 N GLY A 191 -1.429 -2.181 1.736 1.00 0.00 N ATOM 920 CA GLY A 191 0.015 -2.054 1.836 1.00 0.00 C ATOM 921 C GLY A 191 0.467 -0.639 1.467 1.00 0.00 C ATOM 922 O GLY A 191 -0.361 0.246 1.256 1.00 0.00 O ATOM 923 H GLY A 191 -1.949 -1.612 2.373 1.00 0.00 H ATOM 924 HA2 GLY A 191 0.334 -2.288 2.852 1.00 0.00 H ATOM 925 HA3 GLY A 191 0.493 -2.776 1.176 1.00 0.00 H TER 926 GLY A 191