ATOM 61 N PRO A 122 14.954 3.489 -0.221 1.00 0.00 N ATOM 62 CA PRO A 122 14.060 2.750 0.678 1.00 0.00 C ATOM 63 C PRO A 122 13.161 3.675 1.495 1.00 0.00 C ATOM 64 O PRO A 122 12.044 3.312 1.864 1.00 0.00 O ATOM 65 CB PRO A 122 15.013 1.974 1.602 1.00 0.00 C ATOM 66 CG PRO A 122 16.374 2.529 1.335 1.00 0.00 C ATOM 67 CD PRO A 122 16.345 3.041 -0.074 1.00 0.00 C ATOM 68 HA PRO A 122 13.442 2.054 0.127 1.00 0.00 H ATOM 69 HB2 PRO A 122 14.723 2.127 2.631 1.00 0.00 H ATOM 70 HB3 PRO A 122 14.966 0.921 1.366 1.00 0.00 H ATOM 71 HG2 PRO A 122 16.584 3.335 2.023 1.00 0.00 H ATOM 72 HG3 PRO A 122 17.114 1.748 1.435 1.00 0.00 H ATOM 73 HD2 PRO A 122 17.033 3.866 -0.193 1.00 0.00 H ATOM 74 HD3 PRO A 122 16.572 2.250 -0.772 1.00 0.00 H ATOM 75 N GLU A 123 13.653 4.878 1.758 1.00 0.00 N ATOM 76 CA GLU A 123 12.887 5.860 2.513 1.00 0.00 C ATOM 77 C GLU A 123 11.759 6.417 1.654 1.00 0.00 C ATOM 78 O GLU A 123 10.614 6.536 2.098 1.00 0.00 O ATOM 79 CB GLU A 123 13.795 6.995 2.989 1.00 0.00 C ATOM 80 CG GLU A 123 13.214 7.797 4.143 1.00 0.00 C ATOM 81 CD GLU A 123 12.676 9.145 3.705 1.00 0.00 C ATOM 82 OE1 GLU A 123 11.639 9.172 3.008 1.00 0.00 O ATOM 83 OE2 GLU A 123 13.293 10.172 4.057 1.00 0.00 O ATOM 84 H GLU A 123 14.533 5.118 1.401 1.00 0.00 H ATOM 85 HA GLU A 123 12.462 5.363 3.371 1.00 0.00 H ATOM 86 HB2 GLU A 123 14.738 6.577 3.309 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.971 7.670 2.164 1.00 0.00 H ATOM 88 HG2 GLU A 123 12.406 7.232 4.585 1.00 0.00 H ATOM 89 HG3 GLU A 123 13.987 7.955 4.880 1.00 0.00 H ATOM 90 N GLU A 124 12.096 6.745 0.413 1.00 0.00 N ATOM 91 CA GLU A 124 11.130 7.284 -0.533 1.00 0.00 C ATOM 92 C GLU A 124 10.166 6.201 -1.003 1.00 0.00 C ATOM 93 O GLU A 124 8.993 6.470 -1.246 1.00 0.00 O ATOM 94 CB GLU A 124 11.849 7.910 -1.732 1.00 0.00 C ATOM 95 CG GLU A 124 11.640 9.412 -1.852 1.00 0.00 C ATOM 96 CD GLU A 124 10.453 9.768 -2.726 1.00 0.00 C ATOM 97 OE1 GLU A 124 10.639 9.902 -3.954 1.00 0.00 O ATOM 98 OE2 GLU A 124 9.339 9.912 -2.182 1.00 0.00 O ATOM 99 H GLU A 124 13.023 6.615 0.125 1.00 0.00 H ATOM 100 HA GLU A 124 10.564 8.049 -0.024 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.909 7.724 -1.638 1.00 0.00 H ATOM 102 HB3 GLU A 124 11.490 7.446 -2.639 1.00 0.00 H ATOM 103 HG2 GLU A 124 11.475 9.818 -0.865 1.00 0.00 H ATOM 104 HG3 GLU A 124 12.528 9.852 -2.279 1.00 0.00 H ATOM 105 N ILE A 125 10.666 4.978 -1.133 1.00 0.00 N ATOM 106 CA ILE A 125 9.841 3.864 -1.574 1.00 0.00 C ATOM 107 C ILE A 125 8.790 3.521 -0.524 1.00 0.00 C ATOM 108 O ILE A 125 7.621 3.315 -0.847 1.00 0.00 O ATOM 109 CB ILE A 125 10.695 2.612 -1.901 1.00 0.00 C ATOM 110 CG1 ILE A 125 9.997 1.767 -2.963 1.00 0.00 C ATOM 111 CG2 ILE A 125 10.979 1.780 -0.657 1.00 0.00 C ATOM 112 CD1 ILE A 125 10.110 2.354 -4.348 1.00 0.00 C ATOM 113 H ILE A 125 11.609 4.823 -0.926 1.00 0.00 H ATOM 114 HA ILE A 125 9.333 4.170 -2.477 1.00 0.00 H ATOM 115 HB ILE A 125 11.641 2.950 -2.295 1.00 0.00 H ATOM 116 HG12 ILE A 125 10.440 0.782 -2.981 1.00 0.00 H ATOM 117 HG13 ILE A 125 8.948 1.682 -2.719 1.00 0.00 H ATOM 118 HG21 ILE A 125 10.048 1.421 -0.241 1.00 0.00 H ATOM 119 HG22 ILE A 125 11.602 0.939 -0.921 1.00 0.00 H ATOM 120 HG23 ILE A 125 11.488 2.389 0.072 1.00 0.00 H ATOM 121 HD11 ILE A 125 11.148 2.553 -4.569 1.00 0.00 H ATOM 122 HD12 ILE A 125 9.715 1.654 -5.070 1.00 0.00 H ATOM 123 HD13 ILE A 125 9.549 3.276 -4.393 1.00 0.00 H ATOM 124 N LYS A 126 9.214 3.466 0.734 1.00 0.00 N ATOM 125 CA LYS A 126 8.302 3.154 1.823 1.00 0.00 C ATOM 126 C LYS A 126 7.271 4.256 1.995 1.00 0.00 C ATOM 127 O LYS A 126 6.082 3.984 2.165 1.00 0.00 O ATOM 128 CB LYS A 126 9.076 2.940 3.125 1.00 0.00 C ATOM 129 CG LYS A 126 8.361 2.036 4.118 1.00 0.00 C ATOM 130 CD LYS A 126 7.762 2.829 5.270 1.00 0.00 C ATOM 131 CE LYS A 126 8.623 2.739 6.523 1.00 0.00 C ATOM 132 NZ LYS A 126 9.245 4.047 6.863 1.00 0.00 N ATOM 133 H LYS A 126 10.159 3.642 0.932 1.00 0.00 H ATOM 134 HA LYS A 126 7.787 2.246 1.563 1.00 0.00 H ATOM 135 HB2 LYS A 126 10.033 2.498 2.894 1.00 0.00 H ATOM 136 HB3 LYS A 126 9.237 3.900 3.596 1.00 0.00 H ATOM 137 HG2 LYS A 126 7.568 1.513 3.606 1.00 0.00 H ATOM 138 HG3 LYS A 126 9.069 1.323 4.513 1.00 0.00 H ATOM 139 HD2 LYS A 126 7.681 3.865 4.977 1.00 0.00 H ATOM 140 HD3 LYS A 126 6.779 2.437 5.491 1.00 0.00 H ATOM 141 HE2 LYS A 126 8.003 2.420 7.348 1.00 0.00 H ATOM 142 HE3 LYS A 126 9.403 2.009 6.358 1.00 0.00 H ATOM 143 HZ1 LYS A 126 9.418 4.596 5.997 1.00 0.00 H ATOM 144 HZ2 LYS A 126 8.616 4.593 7.485 1.00 0.00 H ATOM 145 HZ3 LYS A 126 10.152 3.896 7.351 1.00 0.00 H ATOM 146 N ALA A 127 7.724 5.501 1.936 1.00 0.00 N ATOM 147 CA ALA A 127 6.819 6.631 2.072 1.00 0.00 C ATOM 148 C ALA A 127 5.916 6.717 0.855 1.00 0.00 C ATOM 149 O ALA A 127 4.722 6.982 0.974 1.00 0.00 O ATOM 150 CB ALA A 127 7.600 7.923 2.254 1.00 0.00 C ATOM 151 H ALA A 127 8.683 5.660 1.783 1.00 0.00 H ATOM 152 HA ALA A 127 6.205 6.472 2.949 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.467 7.913 1.611 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.972 8.763 1.998 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.916 8.010 3.284 1.00 0.00 H ATOM 156 N LYS A 128 6.496 6.489 -0.316 1.00 0.00 N ATOM 157 CA LYS A 128 5.740 6.538 -1.559 1.00 0.00 C ATOM 158 C LYS A 128 4.615 5.518 -1.539 1.00 0.00 C ATOM 159 O LYS A 128 3.480 5.828 -1.905 1.00 0.00 O ATOM 160 CB LYS A 128 6.655 6.289 -2.757 1.00 0.00 C ATOM 161 CG LYS A 128 7.377 7.535 -3.243 1.00 0.00 C ATOM 162 CD LYS A 128 6.522 8.331 -4.220 1.00 0.00 C ATOM 163 CE LYS A 128 6.274 9.748 -3.726 1.00 0.00 C ATOM 164 NZ LYS A 128 4.837 10.127 -3.820 1.00 0.00 N ATOM 165 H LYS A 128 7.455 6.294 -0.350 1.00 0.00 H ATOM 166 HA LYS A 128 5.308 7.520 -1.641 1.00 0.00 H ATOM 167 HB2 LYS A 128 7.397 5.553 -2.485 1.00 0.00 H ATOM 168 HB3 LYS A 128 6.062 5.902 -3.573 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.610 8.159 -2.393 1.00 0.00 H ATOM 170 HG3 LYS A 128 8.291 7.241 -3.736 1.00 0.00 H ATOM 171 HD2 LYS A 128 7.031 8.377 -5.172 1.00 0.00 H ATOM 172 HD3 LYS A 128 5.572 7.831 -4.343 1.00 0.00 H ATOM 173 HE2 LYS A 128 6.587 9.818 -2.695 1.00 0.00 H ATOM 174 HE3 LYS A 128 6.858 10.432 -4.326 1.00 0.00 H ATOM 175 HZ1 LYS A 128 4.239 9.278 -3.754 1.00 0.00 H ATOM 176 HZ2 LYS A 128 4.587 10.775 -3.046 1.00 0.00 H ATOM 177 HZ3 LYS A 128 4.651 10.600 -4.727 1.00 0.00 H ATOM 178 N ALA A 129 4.920 4.306 -1.093 1.00 0.00 N ATOM 179 CA ALA A 129 3.909 3.265 -1.012 1.00 0.00 C ATOM 180 C ALA A 129 2.845 3.656 -0.007 1.00 0.00 C ATOM 181 O ALA A 129 1.663 3.598 -0.297 1.00 0.00 O ATOM 182 CB ALA A 129 4.539 1.928 -0.648 1.00 0.00 C ATOM 183 H ALA A 129 5.835 4.111 -0.789 1.00 0.00 H ATOM 184 HA ALA A 129 3.442 3.175 -1.981 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.597 1.957 -0.864 1.00 0.00 H ATOM 186 HB2 ALA A 129 4.392 1.736 0.405 1.00 0.00 H ATOM 187 HB3 ALA A 129 4.075 1.143 -1.225 1.00 0.00 H ATOM 188 N LEU A 130 3.278 4.051 1.175 1.00 0.00 N ATOM 189 CA LEU A 130 2.361 4.456 2.231 1.00 0.00 C ATOM 190 C LEU A 130 1.487 5.621 1.788 1.00 0.00 C ATOM 191 O LEU A 130 0.295 5.657 2.090 1.00 0.00 O ATOM 192 CB LEU A 130 3.163 4.829 3.483 1.00 0.00 C ATOM 193 CG LEU A 130 3.117 3.798 4.614 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.517 3.507 5.133 1.00 0.00 C ATOM 195 CD2 LEU A 130 2.219 4.282 5.742 1.00 0.00 C ATOM 196 H LEU A 130 4.241 4.058 1.353 1.00 0.00 H ATOM 197 HA LEU A 130 1.718 3.621 2.456 1.00 0.00 H ATOM 198 HB2 LEU A 130 4.195 4.959 3.188 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.802 5.771 3.861 1.00 0.00 H ATOM 200 HG LEU A 130 2.707 2.874 4.232 1.00 0.00 H ATOM 201 HD11 LEU A 130 5.205 3.454 4.303 1.00 0.00 H ATOM 202 HD12 LEU A 130 4.823 4.298 5.804 1.00 0.00 H ATOM 203 HD13 LEU A 130 4.516 2.566 5.663 1.00 0.00 H ATOM 204 HD21 LEU A 130 1.431 4.897 5.334 1.00 0.00 H ATOM 205 HD22 LEU A 130 1.788 3.432 6.249 1.00 0.00 H ATOM 206 HD23 LEU A 130 2.803 4.862 6.443 1.00 0.00 H ATOM 207 N ASP A 131 2.072 6.564 1.070 1.00 0.00 N ATOM 208 CA ASP A 131 1.321 7.715 0.591 1.00 0.00 C ATOM 209 C ASP A 131 0.339 7.310 -0.499 1.00 0.00 C ATOM 210 O ASP A 131 -0.835 7.675 -0.454 1.00 0.00 O ATOM 211 CB ASP A 131 2.269 8.794 0.067 1.00 0.00 C ATOM 212 CG ASP A 131 1.756 10.195 0.339 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.964 10.707 -0.481 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.144 10.778 1.373 1.00 0.00 O ATOM 215 H ASP A 131 3.023 6.483 0.849 1.00 0.00 H ATOM 216 HA ASP A 131 0.762 8.109 1.425 1.00 0.00 H ATOM 217 HB2 ASP A 131 3.231 8.685 0.545 1.00 0.00 H ATOM 218 HB3 ASP A 131 2.386 8.674 -1.001 1.00 0.00 H ATOM 219 N LEU A 132 0.827 6.569 -1.487 1.00 0.00 N ATOM 220 CA LEU A 132 -0.017 6.139 -2.593 1.00 0.00 C ATOM 221 C LEU A 132 -1.049 5.118 -2.134 1.00 0.00 C ATOM 222 O LEU A 132 -2.163 5.068 -2.658 1.00 0.00 O ATOM 223 CB LEU A 132 0.844 5.557 -3.720 1.00 0.00 C ATOM 224 CG LEU A 132 1.157 4.066 -3.584 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.136 3.238 -4.326 1.00 0.00 C ATOM 226 CD2 LEU A 132 2.539 3.742 -4.100 1.00 0.00 C ATOM 227 H LEU A 132 1.780 6.321 -1.485 1.00 0.00 H ATOM 228 HA LEU A 132 -0.542 7.009 -2.959 1.00 0.00 H ATOM 229 HB2 LEU A 132 0.329 5.713 -4.656 1.00 0.00 H ATOM 230 HB3 LEU A 132 1.778 6.098 -3.747 1.00 0.00 H ATOM 231 HG LEU A 132 1.117 3.790 -2.540 1.00 0.00 H ATOM 232 HD11 LEU A 132 0.183 3.468 -5.379 1.00 0.00 H ATOM 233 HD12 LEU A 132 0.353 2.192 -4.174 1.00 0.00 H ATOM 234 HD13 LEU A 132 -0.845 3.463 -3.949 1.00 0.00 H ATOM 235 HD21 LEU A 132 3.273 4.317 -3.559 1.00 0.00 H ATOM 236 HD22 LEU A 132 2.724 2.687 -3.956 1.00 0.00 H ATOM 237 HD23 LEU A 132 2.594 3.978 -5.152 1.00 0.00 H ATOM 238 N LEU A 133 -0.684 4.312 -1.148 1.00 0.00 N ATOM 239 CA LEU A 133 -1.582 3.306 -0.617 1.00 0.00 C ATOM 240 C LEU A 133 -2.624 3.964 0.256 1.00 0.00 C ATOM 241 O LEU A 133 -3.797 3.610 0.209 1.00 0.00 O ATOM 242 CB LEU A 133 -0.815 2.266 0.209 1.00 0.00 C ATOM 243 CG LEU A 133 0.075 1.305 -0.585 1.00 0.00 C ATOM 244 CD1 LEU A 133 1.382 1.053 0.156 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.650 -0.008 -0.835 1.00 0.00 C ATOM 246 H LEU A 133 0.201 4.392 -0.748 1.00 0.00 H ATOM 247 HA LEU A 133 -2.074 2.822 -1.447 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.194 2.794 0.918 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.535 1.678 0.759 1.00 0.00 H ATOM 250 HG LEU A 133 0.311 1.748 -1.541 1.00 0.00 H ATOM 251 HD11 LEU A 133 1.480 1.758 0.968 1.00 0.00 H ATOM 252 HD12 LEU A 133 1.385 0.048 0.550 1.00 0.00 H ATOM 253 HD13 LEU A 133 2.210 1.174 -0.526 1.00 0.00 H ATOM 254 HD21 LEU A 133 -1.693 0.100 -0.578 1.00 0.00 H ATOM 255 HD22 LEU A 133 -0.561 -0.273 -1.878 1.00 0.00 H ATOM 256 HD23 LEU A 133 -0.209 -0.786 -0.229 1.00 0.00 H ATOM 257 N ASN A 134 -2.193 4.931 1.060 1.00 0.00 N ATOM 258 CA ASN A 134 -3.119 5.628 1.933 1.00 0.00 C ATOM 259 C ASN A 134 -4.189 6.326 1.109 1.00 0.00 C ATOM 260 O ASN A 134 -5.376 6.252 1.425 1.00 0.00 O ATOM 261 CB ASN A 134 -2.377 6.644 2.796 1.00 0.00 C ATOM 262 CG ASN A 134 -1.842 6.036 4.076 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.545 5.304 4.772 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.591 6.339 4.392 1.00 0.00 N ATOM 265 H ASN A 134 -1.236 5.180 1.063 1.00 0.00 H ATOM 266 HA ASN A 134 -3.593 4.896 2.565 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.545 7.043 2.236 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.050 7.446 3.054 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.090 6.930 3.792 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.218 5.958 5.210 1.00 0.00 H ATOM 271 N LYS A 135 -3.763 7.008 0.053 1.00 0.00 N ATOM 272 CA LYS A 135 -4.697 7.721 -0.809 1.00 0.00 C ATOM 273 C LYS A 135 -5.618 6.758 -1.550 1.00 0.00 C ATOM 274 O LYS A 135 -6.819 7.004 -1.664 1.00 0.00 O ATOM 275 CB LYS A 135 -3.941 8.612 -1.802 1.00 0.00 C ATOM 276 CG LYS A 135 -3.354 7.860 -2.988 1.00 0.00 C ATOM 277 CD LYS A 135 -2.793 8.815 -4.029 1.00 0.00 C ATOM 278 CE LYS A 135 -3.888 9.357 -4.935 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.710 10.809 -5.213 1.00 0.00 N ATOM 280 H LYS A 135 -2.799 7.045 -0.148 1.00 0.00 H ATOM 281 HA LYS A 135 -5.305 8.349 -0.174 1.00 0.00 H ATOM 282 HB2 LYS A 135 -4.618 9.362 -2.181 1.00 0.00 H ATOM 283 HB3 LYS A 135 -3.132 9.104 -1.281 1.00 0.00 H ATOM 284 HG2 LYS A 135 -2.560 7.220 -2.638 1.00 0.00 H ATOM 285 HG3 LYS A 135 -4.130 7.261 -3.442 1.00 0.00 H ATOM 286 HD2 LYS A 135 -2.313 9.641 -3.527 1.00 0.00 H ATOM 287 HD3 LYS A 135 -2.068 8.287 -4.633 1.00 0.00 H ATOM 288 HE2 LYS A 135 -3.867 8.817 -5.869 1.00 0.00 H ATOM 289 HE3 LYS A 135 -4.844 9.206 -4.453 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -3.153 11.252 -4.455 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -3.213 10.942 -6.117 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -4.636 11.279 -5.267 1.00 0.00 H ATOM 293 N LYS A 136 -5.056 5.666 -2.062 1.00 0.00 N ATOM 294 CA LYS A 136 -5.843 4.685 -2.796 1.00 0.00 C ATOM 295 C LYS A 136 -6.722 3.877 -1.864 1.00 0.00 C ATOM 296 O LYS A 136 -7.807 3.439 -2.246 1.00 0.00 O ATOM 297 CB LYS A 136 -4.937 3.792 -3.647 1.00 0.00 C ATOM 298 CG LYS A 136 -4.148 2.729 -2.905 1.00 0.00 C ATOM 299 CD LYS A 136 -3.009 2.239 -3.794 1.00 0.00 C ATOM 300 CE LYS A 136 -2.127 1.199 -3.120 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.120 -0.083 -3.880 1.00 0.00 N ATOM 302 H LYS A 136 -4.094 5.517 -1.943 1.00 0.00 H ATOM 303 HA LYS A 136 -6.497 5.235 -3.458 1.00 0.00 H ATOM 304 HB2 LYS A 136 -5.541 3.295 -4.382 1.00 0.00 H ATOM 305 HB3 LYS A 136 -4.227 4.424 -4.151 1.00 0.00 H ATOM 306 HG2 LYS A 136 -3.745 3.153 -1.998 1.00 0.00 H ATOM 307 HG3 LYS A 136 -4.798 1.900 -2.671 1.00 0.00 H ATOM 308 HD2 LYS A 136 -3.432 1.802 -4.686 1.00 0.00 H ATOM 309 HD3 LYS A 136 -2.403 3.087 -4.070 1.00 0.00 H ATOM 310 HE2 LYS A 136 -1.111 1.581 -3.066 1.00 0.00 H ATOM 311 HE3 LYS A 136 -2.499 1.018 -2.125 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -3.096 -0.377 -4.093 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -1.602 0.034 -4.775 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -1.661 -0.830 -3.321 1.00 0.00 H ATOM 315 N LEU A 137 -6.284 3.725 -0.626 1.00 0.00 N ATOM 316 CA LEU A 137 -7.073 3.023 0.371 1.00 0.00 C ATOM 317 C LEU A 137 -8.299 3.856 0.700 1.00 0.00 C ATOM 318 O LEU A 137 -9.419 3.349 0.776 1.00 0.00 O ATOM 319 CB LEU A 137 -6.243 2.783 1.635 1.00 0.00 C ATOM 320 CG LEU A 137 -7.009 2.167 2.808 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.576 0.809 2.425 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.107 2.048 4.028 1.00 0.00 C ATOM 323 H LEU A 137 -5.438 4.134 -0.347 1.00 0.00 H ATOM 324 HA LEU A 137 -7.385 2.078 -0.046 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.421 2.129 1.384 1.00 0.00 H ATOM 326 HB3 LEU A 137 -5.840 3.730 1.958 1.00 0.00 H ATOM 327 HG LEU A 137 -7.837 2.812 3.065 1.00 0.00 H ATOM 328 HD11 LEU A 137 -6.802 0.213 1.967 1.00 0.00 H ATOM 329 HD12 LEU A 137 -7.939 0.309 3.310 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.389 0.942 1.727 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.194 2.599 3.858 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.615 2.455 4.890 1.00 0.00 H ATOM 333 HD23 LEU A 137 -5.874 1.008 4.205 1.00 0.00 H ATOM 334 N HIS A 138 -8.065 5.153 0.877 1.00 0.00 N ATOM 335 CA HIS A 138 -9.131 6.094 1.179 1.00 0.00 C ATOM 336 C HIS A 138 -10.033 6.260 -0.035 1.00 0.00 C ATOM 337 O HIS A 138 -11.249 6.390 0.093 1.00 0.00 O ATOM 338 CB HIS A 138 -8.548 7.445 1.597 1.00 0.00 C ATOM 339 CG HIS A 138 -7.944 7.436 2.967 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.663 7.135 4.105 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.679 7.694 3.381 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.867 7.208 5.158 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.660 7.544 4.746 1.00 0.00 N ATOM 344 H HIS A 138 -7.144 5.482 0.785 1.00 0.00 H ATOM 345 HA HIS A 138 -9.712 5.690 1.995 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.778 7.729 0.896 1.00 0.00 H ATOM 347 HB3 HIS A 138 -9.332 8.187 1.583 1.00 0.00 H ATOM 348 HD1 HIS A 138 -9.613 6.902 4.136 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.842 7.963 2.754 1.00 0.00 H ATOM 350 HE1 HIS A 138 -8.157 7.022 6.182 1.00 0.00 H ATOM 351 HE2 HIS A 138 -5.861 7.587 5.312 1.00 0.00 H ATOM 352 N ARG A 139 -9.424 6.239 -1.219 1.00 0.00 N ATOM 353 CA ARG A 139 -10.172 6.368 -2.461 1.00 0.00 C ATOM 354 C ARG A 139 -11.062 5.152 -2.660 1.00 0.00 C ATOM 355 O ARG A 139 -12.231 5.273 -3.025 1.00 0.00 O ATOM 356 CB ARG A 139 -9.217 6.528 -3.646 1.00 0.00 C ATOM 357 CG ARG A 139 -9.352 7.863 -4.358 1.00 0.00 C ATOM 358 CD ARG A 139 -9.164 9.028 -3.398 1.00 0.00 C ATOM 359 NE ARG A 139 -8.625 10.207 -4.069 1.00 0.00 N ATOM 360 CZ ARG A 139 -8.703 11.442 -3.578 1.00 0.00 C ATOM 361 NH1 ARG A 139 -9.299 11.665 -2.413 1.00 0.00 N ATOM 362 NH2 ARG A 139 -8.184 12.458 -4.253 1.00 0.00 N ATOM 363 H ARG A 139 -8.451 6.118 -1.256 1.00 0.00 H ATOM 364 HA ARG A 139 -10.792 7.246 -2.384 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.202 6.433 -3.292 1.00 0.00 H ATOM 366 HB3 ARG A 139 -9.413 5.742 -4.362 1.00 0.00 H ATOM 367 HG2 ARG A 139 -8.602 7.925 -5.132 1.00 0.00 H ATOM 368 HG3 ARG A 139 -10.335 7.928 -4.800 1.00 0.00 H ATOM 369 HD2 ARG A 139 -10.122 9.279 -2.966 1.00 0.00 H ATOM 370 HD3 ARG A 139 -8.484 8.726 -2.615 1.00 0.00 H ATOM 371 HE ARG A 139 -8.180 10.072 -4.932 1.00 0.00 H ATOM 372 HH11 ARG A 139 -9.693 10.903 -1.898 1.00 0.00 H ATOM 373 HH12 ARG A 139 -9.354 12.595 -2.050 1.00 0.00 H ATOM 374 HH21 ARG A 139 -7.734 12.296 -5.132 1.00 0.00 H ATOM 375 HH22 ARG A 139 -8.242 13.386 -3.886 1.00 0.00 H ATOM 376 N ALA A 140 -10.499 3.976 -2.409 1.00 0.00 N ATOM 377 CA ALA A 140 -11.244 2.731 -2.552 1.00 0.00 C ATOM 378 C ALA A 140 -12.447 2.706 -1.612 1.00 0.00 C ATOM 379 O ALA A 140 -13.542 2.297 -1.999 1.00 0.00 O ATOM 380 CB ALA A 140 -10.337 1.538 -2.289 1.00 0.00 C ATOM 381 H ALA A 140 -9.557 3.949 -2.118 1.00 0.00 H ATOM 382 HA ALA A 140 -11.598 2.669 -3.569 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.967 1.583 -1.275 1.00 0.00 H ATOM 384 HB2 ALA A 140 -10.894 0.624 -2.429 1.00 0.00 H ATOM 385 HB3 ALA A 140 -9.503 1.561 -2.976 1.00 0.00 H ATOM 386 N ASN A 141 -12.233 3.148 -0.379 1.00 0.00 N ATOM 387 CA ASN A 141 -13.295 3.182 0.624 1.00 0.00 C ATOM 388 C ASN A 141 -14.335 4.249 0.296 1.00 0.00 C ATOM 389 O ASN A 141 -15.528 4.063 0.534 1.00 0.00 O ATOM 390 CB ASN A 141 -12.703 3.460 2.008 1.00 0.00 C ATOM 391 CG ASN A 141 -12.192 2.207 2.688 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.896 1.200 2.773 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.960 2.265 3.180 1.00 0.00 N ATOM 394 H ASN A 141 -11.337 3.460 -0.135 1.00 0.00 H ATOM 395 HA ASN A 141 -13.775 2.216 0.635 1.00 0.00 H ATOM 396 HB2 ASN A 141 -11.880 4.151 1.907 1.00 0.00 H ATOM 397 HB3 ASN A 141 -13.464 3.903 2.634 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.460 3.102 3.075 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.601 1.472 3.629 1.00 0.00 H ATOM 400 N LYS A 142 -13.868 5.372 -0.235 1.00 0.00 N ATOM 401 CA LYS A 142 -14.745 6.485 -0.580 1.00 0.00 C ATOM 402 C LYS A 142 -15.799 6.078 -1.608 1.00 0.00 C ATOM 403 O LYS A 142 -16.937 6.542 -1.556 1.00 0.00 O ATOM 404 CB LYS A 142 -13.917 7.654 -1.116 1.00 0.00 C ATOM 405 CG LYS A 142 -14.120 8.945 -0.340 1.00 0.00 C ATOM 406 CD LYS A 142 -14.875 9.977 -1.159 1.00 0.00 C ATOM 407 CE LYS A 142 -14.009 10.560 -2.265 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.638 10.889 -1.784 1.00 0.00 N ATOM 409 H LYS A 142 -12.905 5.462 -0.387 1.00 0.00 H ATOM 410 HA LYS A 142 -15.247 6.799 0.321 1.00 0.00 H ATOM 411 HB2 LYS A 142 -12.870 7.391 -1.068 1.00 0.00 H ATOM 412 HB3 LYS A 142 -14.187 7.833 -2.147 1.00 0.00 H ATOM 413 HG2 LYS A 142 -14.683 8.729 0.556 1.00 0.00 H ATOM 414 HG3 LYS A 142 -13.154 9.347 -0.070 1.00 0.00 H ATOM 415 HD2 LYS A 142 -15.738 9.504 -1.604 1.00 0.00 H ATOM 416 HD3 LYS A 142 -15.196 10.775 -0.506 1.00 0.00 H ATOM 417 HE2 LYS A 142 -13.936 9.839 -3.066 1.00 0.00 H ATOM 418 HE3 LYS A 142 -14.477 11.460 -2.633 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -12.669 11.183 -0.787 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -12.020 10.056 -1.869 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -12.237 11.664 -2.350 1.00 0.00 H ATOM 422 N PHE A 143 -15.412 5.225 -2.547 1.00 0.00 N ATOM 423 CA PHE A 143 -16.326 4.777 -3.591 1.00 0.00 C ATOM 424 C PHE A 143 -16.946 3.419 -3.260 1.00 0.00 C ATOM 425 O PHE A 143 -17.788 2.917 -4.007 1.00 0.00 O ATOM 426 CB PHE A 143 -15.596 4.717 -4.933 1.00 0.00 C ATOM 427 CG PHE A 143 -15.171 6.069 -5.435 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.298 6.854 -4.697 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.649 6.558 -6.641 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.909 8.098 -5.153 1.00 0.00 C ATOM 431 CE2 PHE A 143 -15.262 7.804 -7.101 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.391 8.574 -6.355 1.00 0.00 C ATOM 433 H PHE A 143 -14.488 4.897 -2.543 1.00 0.00 H ATOM 434 HA PHE A 143 -17.120 5.505 -3.662 1.00 0.00 H ATOM 435 HB2 PHE A 143 -14.712 4.107 -4.830 1.00 0.00 H ATOM 436 HB3 PHE A 143 -16.249 4.276 -5.672 1.00 0.00 H ATOM 437 HD1 PHE A 143 -13.919 6.483 -3.758 1.00 0.00 H ATOM 438 HD2 PHE A 143 -16.330 5.957 -7.224 1.00 0.00 H ATOM 439 HE1 PHE A 143 -13.228 8.699 -4.567 1.00 0.00 H ATOM 440 HE2 PHE A 143 -15.641 8.173 -8.042 1.00 0.00 H ATOM 441 HZ PHE A 143 -14.089 9.548 -6.712 1.00 0.00 H ATOM 442 N GLY A 144 -16.541 2.832 -2.138 1.00 0.00 N ATOM 443 CA GLY A 144 -17.086 1.547 -1.737 1.00 0.00 C ATOM 444 C GLY A 144 -16.456 0.381 -2.475 1.00 0.00 C ATOM 445 O GLY A 144 -17.085 -0.662 -2.649 1.00 0.00 O ATOM 446 H GLY A 144 -15.874 3.275 -1.574 1.00 0.00 H ATOM 447 HA2 GLY A 144 -16.922 1.415 -0.678 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.149 1.545 -1.929 1.00 0.00 H ATOM 449 N GLN A 145 -15.211 0.559 -2.911 1.00 0.00 N ATOM 450 CA GLN A 145 -14.494 -0.489 -3.635 1.00 0.00 C ATOM 451 C GLN A 145 -14.642 -1.838 -2.932 1.00 0.00 C ATOM 452 O GLN A 145 -15.154 -1.914 -1.815 1.00 0.00 O ATOM 453 CB GLN A 145 -13.014 -0.127 -3.762 1.00 0.00 C ATOM 454 CG GLN A 145 -12.385 -0.591 -5.066 1.00 0.00 C ATOM 455 CD GLN A 145 -11.415 -1.739 -4.869 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.766 -2.903 -5.065 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.189 -1.416 -4.479 1.00 0.00 N ATOM 458 H GLN A 145 -14.771 1.419 -2.743 1.00 0.00 H ATOM 459 HA GLN A 145 -14.924 -0.562 -4.622 1.00 0.00 H ATOM 460 HB2 GLN A 145 -12.910 0.947 -3.700 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.472 -0.579 -2.945 1.00 0.00 H ATOM 462 HG2 GLN A 145 -13.169 -0.913 -5.734 1.00 0.00 H ATOM 463 HG3 GLN A 145 -11.853 0.238 -5.509 1.00 0.00 H ATOM 464 HE21 GLN A 145 -9.980 -0.469 -4.342 1.00 0.00 H ATOM 465 HE22 GLN A 145 -9.540 -2.139 -4.345 1.00 0.00 H ATOM 466 N ASP A 146 -14.186 -2.903 -3.587 1.00 0.00 N ATOM 467 CA ASP A 146 -14.270 -4.244 -3.014 1.00 0.00 C ATOM 468 C ASP A 146 -13.698 -4.262 -1.600 1.00 0.00 C ATOM 469 O ASP A 146 -12.522 -3.958 -1.395 1.00 0.00 O ATOM 470 CB ASP A 146 -13.519 -5.244 -3.894 1.00 0.00 C ATOM 471 CG ASP A 146 -14.233 -5.511 -5.204 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.465 -4.545 -5.961 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.560 -6.686 -5.474 1.00 0.00 O ATOM 474 H ASP A 146 -13.778 -2.785 -4.470 1.00 0.00 H ATOM 475 HA ASP A 146 -15.312 -4.523 -2.972 1.00 0.00 H ATOM 476 HB2 ASP A 146 -12.537 -4.853 -4.115 1.00 0.00 H ATOM 477 HB3 ASP A 146 -13.419 -6.179 -3.362 1.00 0.00 H ATOM 478 N GLN A 147 -14.534 -4.616 -0.626 1.00 0.00 N ATOM 479 CA GLN A 147 -14.111 -4.665 0.770 1.00 0.00 C ATOM 480 C GLN A 147 -12.858 -5.517 0.940 1.00 0.00 C ATOM 481 O GLN A 147 -11.967 -5.174 1.719 1.00 0.00 O ATOM 482 CB GLN A 147 -15.241 -5.217 1.643 1.00 0.00 C ATOM 483 CG GLN A 147 -15.143 -4.797 3.101 1.00 0.00 C ATOM 484 CD GLN A 147 -13.890 -5.321 3.773 1.00 0.00 C ATOM 485 OE1 GLN A 147 -13.782 -6.511 4.069 1.00 0.00 O ATOM 486 NE2 GLN A 147 -12.934 -4.433 4.018 1.00 0.00 N ATOM 487 H GLN A 147 -15.461 -4.850 -0.845 1.00 0.00 H ATOM 488 HA GLN A 147 -13.890 -3.656 1.084 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.186 -4.866 1.253 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.220 -6.296 1.599 1.00 0.00 H ATOM 491 HG2 GLN A 147 -15.137 -3.718 3.152 1.00 0.00 H ATOM 492 HG3 GLN A 147 -16.004 -5.177 3.629 1.00 0.00 H ATOM 493 HE21 GLN A 147 -13.090 -3.502 3.754 1.00 0.00 H ATOM 494 HE22 GLN A 147 -12.113 -4.744 4.453 1.00 0.00 H ATOM 495 N ALA A 148 -12.788 -6.620 0.206 1.00 0.00 N ATOM 496 CA ALA A 148 -11.634 -7.505 0.279 1.00 0.00 C ATOM 497 C ALA A 148 -10.378 -6.779 -0.183 1.00 0.00 C ATOM 498 O ALA A 148 -9.295 -6.976 0.368 1.00 0.00 O ATOM 499 CB ALA A 148 -11.866 -8.755 -0.555 1.00 0.00 C ATOM 500 H ALA A 148 -13.524 -6.839 -0.403 1.00 0.00 H ATOM 501 HA ALA A 148 -11.506 -7.800 1.310 1.00 0.00 H ATOM 502 HB1 ALA A 148 -12.866 -9.124 -0.380 1.00 0.00 H ATOM 503 HB2 ALA A 148 -11.748 -8.517 -1.602 1.00 0.00 H ATOM 504 HB3 ALA A 148 -11.149 -9.512 -0.276 1.00 0.00 H ATOM 505 N ASP A 149 -10.539 -5.932 -1.191 1.00 0.00 N ATOM 506 CA ASP A 149 -9.424 -5.164 -1.725 1.00 0.00 C ATOM 507 C ASP A 149 -8.978 -4.109 -0.720 1.00 0.00 C ATOM 508 O ASP A 149 -7.789 -3.802 -0.612 1.00 0.00 O ATOM 509 CB ASP A 149 -9.819 -4.498 -3.044 1.00 0.00 C ATOM 510 CG ASP A 149 -8.693 -4.511 -4.059 1.00 0.00 C ATOM 511 OD1 ASP A 149 -7.827 -3.612 -3.999 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.676 -5.421 -4.915 1.00 0.00 O ATOM 513 H ASP A 149 -11.430 -5.815 -1.579 1.00 0.00 H ATOM 514 HA ASP A 149 -8.605 -5.845 -1.904 1.00 0.00 H ATOM 515 HB2 ASP A 149 -10.664 -5.021 -3.466 1.00 0.00 H ATOM 516 HB3 ASP A 149 -10.094 -3.471 -2.853 1.00 0.00 H ATOM 517 N ILE A 150 -9.937 -3.560 0.022 1.00 0.00 N ATOM 518 CA ILE A 150 -9.627 -2.546 1.021 1.00 0.00 C ATOM 519 C ILE A 150 -8.839 -3.157 2.168 1.00 0.00 C ATOM 520 O ILE A 150 -7.826 -2.606 2.598 1.00 0.00 O ATOM 521 CB ILE A 150 -10.897 -1.882 1.588 1.00 0.00 C ATOM 522 CG1 ILE A 150 -11.945 -1.692 0.486 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.544 -0.552 2.238 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.065 -0.742 0.857 1.00 0.00 C ATOM 525 H ILE A 150 -10.866 -3.848 -0.101 1.00 0.00 H ATOM 526 HA ILE A 150 -9.025 -1.784 0.547 1.00 0.00 H ATOM 527 HB ILE A 150 -11.302 -2.529 2.352 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.461 -1.305 -0.398 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.386 -2.649 0.259 1.00 0.00 H ATOM 530 HG21 ILE A 150 -9.567 -0.622 2.689 1.00 0.00 H ATOM 531 HG22 ILE A 150 -10.542 0.225 1.488 1.00 0.00 H ATOM 532 HG23 ILE A 150 -11.275 -0.318 2.998 1.00 0.00 H ATOM 533 HD11 ILE A 150 -13.353 -0.909 1.884 1.00 0.00 H ATOM 534 HD12 ILE A 150 -12.726 0.277 0.738 1.00 0.00 H ATOM 535 HD13 ILE A 150 -13.913 -0.917 0.211 1.00 0.00 H ATOM 536 N ASP A 151 -9.301 -4.304 2.659 1.00 0.00 N ATOM 537 CA ASP A 151 -8.621 -4.982 3.753 1.00 0.00 C ATOM 538 C ASP A 151 -7.215 -5.376 3.325 1.00 0.00 C ATOM 539 O ASP A 151 -6.269 -5.289 4.108 1.00 0.00 O ATOM 540 CB ASP A 151 -9.407 -6.219 4.190 1.00 0.00 C ATOM 541 CG ASP A 151 -9.094 -6.628 5.617 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.014 -7.215 5.842 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.927 -6.361 6.507 1.00 0.00 O ATOM 544 H ASP A 151 -10.119 -4.703 2.287 1.00 0.00 H ATOM 545 HA ASP A 151 -8.552 -4.289 4.583 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.464 -6.010 4.121 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.164 -7.044 3.536 1.00 0.00 H ATOM 548 N SER A 152 -7.081 -5.788 2.066 1.00 0.00 N ATOM 549 CA SER A 152 -5.782 -6.166 1.530 1.00 0.00 C ATOM 550 C SER A 152 -4.858 -4.960 1.575 1.00 0.00 C ATOM 551 O SER A 152 -3.688 -5.066 1.944 1.00 0.00 O ATOM 552 CB SER A 152 -5.918 -6.681 0.095 1.00 0.00 C ATOM 553 OG SER A 152 -5.241 -7.916 -0.070 1.00 0.00 O ATOM 554 H SER A 152 -7.869 -5.819 1.485 1.00 0.00 H ATOM 555 HA SER A 152 -5.375 -6.947 2.155 1.00 0.00 H ATOM 556 HB2 SER A 152 -6.964 -6.825 -0.137 1.00 0.00 H ATOM 557 HB3 SER A 152 -5.495 -5.958 -0.588 1.00 0.00 H ATOM 558 HG SER A 152 -5.735 -8.474 -0.675 1.00 0.00 H ATOM 559 N LEU A 153 -5.407 -3.804 1.222 1.00 0.00 N ATOM 560 CA LEU A 153 -4.650 -2.565 1.248 1.00 0.00 C ATOM 561 C LEU A 153 -4.259 -2.231 2.681 1.00 0.00 C ATOM 562 O LEU A 153 -3.177 -1.701 2.937 1.00 0.00 O ATOM 563 CB LEU A 153 -5.475 -1.421 0.650 1.00 0.00 C ATOM 564 CG LEU A 153 -5.330 -1.222 -0.859 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.321 -0.180 -1.354 1.00 0.00 C ATOM 566 CD2 LEU A 153 -3.909 -0.808 -1.207 1.00 0.00 C ATOM 567 H LEU A 153 -6.352 -3.782 0.953 1.00 0.00 H ATOM 568 HA LEU A 153 -3.756 -2.706 0.663 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.518 -1.608 0.867 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.185 -0.504 1.139 1.00 0.00 H ATOM 571 HG LEU A 153 -5.543 -2.154 -1.363 1.00 0.00 H ATOM 572 HD11 LEU A 153 -7.162 -0.133 -0.679 1.00 0.00 H ATOM 573 HD12 LEU A 153 -5.838 0.786 -1.395 1.00 0.00 H ATOM 574 HD13 LEU A 153 -6.667 -0.451 -2.341 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.213 -1.522 -0.792 1.00 0.00 H ATOM 576 HD22 LEU A 153 -3.797 -0.777 -2.280 1.00 0.00 H ATOM 577 HD23 LEU A 153 -3.710 0.171 -0.796 1.00 0.00 H ATOM 578 N GLN A 154 -5.155 -2.542 3.616 1.00 0.00 N ATOM 579 CA GLN A 154 -4.923 -2.278 5.032 1.00 0.00 C ATOM 580 C GLN A 154 -3.774 -3.112 5.575 1.00 0.00 C ATOM 581 O GLN A 154 -2.902 -2.603 6.278 1.00 0.00 O ATOM 582 CB GLN A 154 -6.192 -2.586 5.830 1.00 0.00 C ATOM 583 CG GLN A 154 -6.175 -2.032 7.246 1.00 0.00 C ATOM 584 CD GLN A 154 -6.024 -0.524 7.288 1.00 0.00 C ATOM 585 OE1 GLN A 154 -5.402 0.023 8.200 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.591 0.160 6.301 1.00 0.00 N ATOM 587 H GLN A 154 -6.003 -2.957 3.358 1.00 0.00 H ATOM 588 HA GLN A 154 -4.681 -1.236 5.142 1.00 0.00 H ATOM 589 HB2 GLN A 154 -7.041 -2.168 5.311 1.00 0.00 H ATOM 590 HB3 GLN A 154 -6.313 -3.658 5.889 1.00 0.00 H ATOM 591 HG2 GLN A 154 -7.102 -2.297 7.733 1.00 0.00 H ATOM 592 HG3 GLN A 154 -5.350 -2.477 7.781 1.00 0.00 H ATOM 593 HE21 GLN A 154 -7.069 -0.335 5.607 1.00 0.00 H ATOM 594 HE22 GLN A 154 -6.512 1.133 6.311 1.00 0.00 H ATOM 595 N ARG A 155 -3.781 -4.397 5.251 1.00 0.00 N ATOM 596 CA ARG A 155 -2.737 -5.297 5.714 1.00 0.00 C ATOM 597 C ARG A 155 -1.397 -4.914 5.103 1.00 0.00 C ATOM 598 O ARG A 155 -0.355 -4.998 5.760 1.00 0.00 O ATOM 599 CB ARG A 155 -3.094 -6.755 5.391 1.00 0.00 C ATOM 600 CG ARG A 155 -2.755 -7.189 3.972 1.00 0.00 C ATOM 601 CD ARG A 155 -1.443 -7.956 3.922 1.00 0.00 C ATOM 602 NE ARG A 155 -1.137 -8.429 2.572 1.00 0.00 N ATOM 603 CZ ARG A 155 0.079 -8.796 2.173 1.00 0.00 C ATOM 604 NH1 ARG A 155 1.105 -8.748 3.014 1.00 0.00 N ATOM 605 NH2 ARG A 155 0.270 -9.215 0.929 1.00 0.00 N ATOM 606 H ARG A 155 -4.500 -4.743 4.685 1.00 0.00 H ATOM 607 HA ARG A 155 -2.668 -5.184 6.786 1.00 0.00 H ATOM 608 HB2 ARG A 155 -2.564 -7.401 6.075 1.00 0.00 H ATOM 609 HB3 ARG A 155 -4.156 -6.891 5.538 1.00 0.00 H ATOM 610 HG2 ARG A 155 -3.545 -7.825 3.602 1.00 0.00 H ATOM 611 HG3 ARG A 155 -2.673 -6.314 3.349 1.00 0.00 H ATOM 612 HD2 ARG A 155 -0.647 -7.305 4.253 1.00 0.00 H ATOM 613 HD3 ARG A 155 -1.511 -8.806 4.584 1.00 0.00 H ATOM 614 HE ARG A 155 -1.876 -8.474 1.931 1.00 0.00 H ATOM 615 HH11 ARG A 155 0.968 -8.434 3.953 1.00 0.00 H ATOM 616 HH12 ARG A 155 2.015 -9.026 2.707 1.00 0.00 H ATOM 617 HH21 ARG A 155 -0.500 -9.253 0.292 1.00 0.00 H ATOM 618 HH22 ARG A 155 1.183 -9.491 0.629 1.00 0.00 H ATOM 619 N GLN A 156 -1.425 -4.464 3.852 1.00 0.00 N ATOM 620 CA GLN A 156 -0.209 -4.051 3.174 1.00 0.00 C ATOM 621 C GLN A 156 0.291 -2.736 3.748 1.00 0.00 C ATOM 622 O GLN A 156 1.474 -2.586 4.034 1.00 0.00 O ATOM 623 CB GLN A 156 -0.457 -3.914 1.669 1.00 0.00 C ATOM 624 CG GLN A 156 -0.004 -5.124 0.867 1.00 0.00 C ATOM 625 CD GLN A 156 -1.039 -5.570 -0.149 1.00 0.00 C ATOM 626 OE1 GLN A 156 -1.660 -6.622 0.002 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.229 -4.770 -1.191 1.00 0.00 N ATOM 628 H GLN A 156 -2.279 -4.385 3.376 1.00 0.00 H ATOM 629 HA GLN A 156 0.538 -4.809 3.342 1.00 0.00 H ATOM 630 HB2 GLN A 156 -1.513 -3.771 1.501 1.00 0.00 H ATOM 631 HB3 GLN A 156 0.077 -3.049 1.305 1.00 0.00 H ATOM 632 HG2 GLN A 156 0.906 -4.873 0.343 1.00 0.00 H ATOM 633 HG3 GLN A 156 0.187 -5.941 1.547 1.00 0.00 H ATOM 634 HE21 GLN A 156 -0.699 -3.947 -1.246 1.00 0.00 H ATOM 635 HE22 GLN A 156 -1.892 -5.033 -1.863 1.00 0.00 H ATOM 636 N ILE A 157 -0.627 -1.793 3.936 1.00 0.00 N ATOM 637 CA ILE A 157 -0.276 -0.495 4.496 1.00 0.00 C ATOM 638 C ILE A 157 0.284 -0.661 5.902 1.00 0.00 C ATOM 639 O ILE A 157 1.351 -0.140 6.224 1.00 0.00 O ATOM 640 CB ILE A 157 -1.490 0.460 4.529 1.00 0.00 C ATOM 641 CG1 ILE A 157 -1.961 0.763 3.105 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.143 1.751 5.258 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.446 1.032 3.003 1.00 0.00 C ATOM 644 H ILE A 157 -1.560 -1.982 3.708 1.00 0.00 H ATOM 645 HA ILE A 157 0.485 -0.058 3.870 1.00 0.00 H ATOM 646 HB ILE A 157 -2.288 -0.028 5.068 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.440 1.635 2.739 1.00 0.00 H ATOM 648 HG13 ILE A 157 -1.731 -0.080 2.468 1.00 0.00 H ATOM 649 HG21 ILE A 157 -0.307 2.227 4.767 1.00 0.00 H ATOM 650 HG22 ILE A 157 -1.995 2.414 5.242 1.00 0.00 H ATOM 651 HG23 ILE A 157 -0.880 1.527 6.281 1.00 0.00 H ATOM 652 HD11 ILE A 157 -3.917 0.812 3.948 1.00 0.00 H ATOM 653 HD12 ILE A 157 -3.607 2.071 2.753 1.00 0.00 H ATOM 654 HD13 ILE A 157 -3.873 0.408 2.233 1.00 0.00 H ATOM 655 N ASN A 158 -0.439 -1.404 6.731 1.00 0.00 N ATOM 656 CA ASN A 158 -0.008 -1.654 8.101 1.00 0.00 C ATOM 657 C ASN A 158 1.378 -2.288 8.114 1.00 0.00 C ATOM 658 O ASN A 158 2.222 -1.956 8.953 1.00 0.00 O ATOM 659 CB ASN A 158 -1.009 -2.566 8.816 1.00 0.00 C ATOM 660 CG ASN A 158 -2.201 -1.801 9.357 1.00 0.00 C ATOM 661 OD1 ASN A 158 -2.047 -0.772 10.013 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.400 -2.303 9.083 1.00 0.00 N ATOM 663 H ASN A 158 -1.279 -1.798 6.413 1.00 0.00 H ATOM 664 HA ASN A 158 0.036 -0.707 8.614 1.00 0.00 H ATOM 665 HB2 ASN A 158 -1.368 -3.311 8.121 1.00 0.00 H ATOM 666 HB3 ASN A 158 -0.514 -3.056 9.641 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.447 -3.127 8.554 1.00 0.00 H ATOM 668 HD22 ASN A 158 -4.188 -1.828 9.420 1.00 0.00 H ATOM 669 N ARG A 159 1.617 -3.184 7.161 1.00 0.00 N ATOM 670 CA ARG A 159 2.909 -3.845 7.051 1.00 0.00 C ATOM 671 C ARG A 159 3.989 -2.837 6.677 1.00 0.00 C ATOM 672 O ARG A 159 5.116 -2.910 7.161 1.00 0.00 O ATOM 673 CB ARG A 159 2.851 -4.966 6.010 1.00 0.00 C ATOM 674 CG ARG A 159 3.259 -6.326 6.553 1.00 0.00 C ATOM 675 CD ARG A 159 2.481 -6.685 7.809 1.00 0.00 C ATOM 676 NE ARG A 159 2.337 -8.129 7.972 1.00 0.00 N ATOM 677 CZ ARG A 159 1.412 -8.858 7.351 1.00 0.00 C ATOM 678 NH1 ARG A 159 0.548 -8.284 6.521 1.00 0.00 N ATOM 679 NH2 ARG A 159 1.350 -10.167 7.559 1.00 0.00 N ATOM 680 H ARG A 159 0.915 -3.390 6.503 1.00 0.00 H ATOM 681 HA ARG A 159 3.149 -4.271 8.014 1.00 0.00 H ATOM 682 HB2 ARG A 159 1.841 -5.040 5.636 1.00 0.00 H ATOM 683 HB3 ARG A 159 3.510 -4.717 5.191 1.00 0.00 H ATOM 684 HG2 ARG A 159 3.069 -7.075 5.799 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.314 -6.308 6.787 1.00 0.00 H ATOM 686 HD2 ARG A 159 3.003 -6.288 8.667 1.00 0.00 H ATOM 687 HD3 ARG A 159 1.498 -6.238 7.750 1.00 0.00 H ATOM 688 HE ARG A 159 2.964 -8.582 8.576 1.00 0.00 H ATOM 689 HH11 ARG A 159 0.589 -7.299 6.359 1.00 0.00 H ATOM 690 HH12 ARG A 159 -0.144 -8.838 6.059 1.00 0.00 H ATOM 691 HH21 ARG A 159 1.999 -10.606 8.181 1.00 0.00 H ATOM 692 HH22 ARG A 159 0.656 -10.715 7.093 1.00 0.00 H ATOM 693 N VAL A 160 3.641 -1.897 5.807 1.00 0.00 N ATOM 694 CA VAL A 160 4.588 -0.876 5.375 1.00 0.00 C ATOM 695 C VAL A 160 4.913 0.094 6.495 1.00 0.00 C ATOM 696 O VAL A 160 6.061 0.502 6.667 1.00 0.00 O ATOM 697 CB VAL A 160 4.076 -0.071 4.165 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.220 0.677 3.499 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.371 -0.978 3.175 1.00 0.00 C ATOM 700 H VAL A 160 2.729 -1.889 5.451 1.00 0.00 H ATOM 701 HA VAL A 160 5.492 -1.378 5.090 1.00 0.00 H ATOM 702 HB VAL A 160 3.362 0.658 4.522 1.00 0.00 H ATOM 703 HG11 VAL A 160 5.955 -0.031 3.144 1.00 0.00 H ATOM 704 HG12 VAL A 160 4.840 1.250 2.667 1.00 0.00 H ATOM 705 HG13 VAL A 160 5.679 1.343 4.215 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.521 -2.007 3.463 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.316 -0.753 3.177 1.00 0.00 H ATOM 708 HG23 VAL A 160 3.773 -0.817 2.185 1.00 0.00 H ATOM 709 N GLU A 161 3.897 0.464 7.251 1.00 0.00 N ATOM 710 CA GLU A 161 4.078 1.392 8.355 1.00 0.00 C ATOM 711 C GLU A 161 5.004 0.805 9.414 1.00 0.00 C ATOM 712 O GLU A 161 5.837 1.511 9.981 1.00 0.00 O ATOM 713 CB GLU A 161 2.728 1.745 8.978 1.00 0.00 C ATOM 714 CG GLU A 161 2.668 3.150 9.553 1.00 0.00 C ATOM 715 CD GLU A 161 1.396 3.404 10.337 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.264 2.850 11.448 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.532 4.157 9.841 1.00 0.00 O ATOM 718 H GLU A 161 3.002 0.104 7.071 1.00 0.00 H ATOM 719 HA GLU A 161 4.528 2.292 7.961 1.00 0.00 H ATOM 720 HB2 GLU A 161 1.962 1.656 8.222 1.00 0.00 H ATOM 721 HB3 GLU A 161 2.517 1.045 9.774 1.00 0.00 H ATOM 722 HG2 GLU A 161 3.513 3.292 10.211 1.00 0.00 H ATOM 723 HG3 GLU A 161 2.721 3.861 8.741 1.00 0.00 H ATOM 724 N LYS A 162 4.838 -0.485 9.696 1.00 0.00 N ATOM 725 CA LYS A 162 5.652 -1.145 10.712 1.00 0.00 C ATOM 726 C LYS A 162 6.983 -1.676 10.168 1.00 0.00 C ATOM 727 O LYS A 162 8.007 -1.590 10.847 1.00 0.00 O ATOM 728 CB LYS A 162 4.862 -2.283 11.358 1.00 0.00 C ATOM 729 CG LYS A 162 4.373 -3.326 10.369 1.00 0.00 C ATOM 730 CD LYS A 162 3.062 -3.953 10.820 1.00 0.00 C ATOM 731 CE LYS A 162 3.186 -4.575 12.202 1.00 0.00 C ATOM 732 NZ LYS A 162 2.510 -5.899 12.280 1.00 0.00 N ATOM 733 H LYS A 162 4.141 -0.996 9.225 1.00 0.00 H ATOM 734 HA LYS A 162 5.871 -0.413 11.468 1.00 0.00 H ATOM 735 HB2 LYS A 162 5.491 -2.775 12.085 1.00 0.00 H ATOM 736 HB3 LYS A 162 4.002 -1.867 11.863 1.00 0.00 H ATOM 737 HG2 LYS A 162 4.223 -2.858 9.408 1.00 0.00 H ATOM 738 HG3 LYS A 162 5.119 -4.097 10.281 1.00 0.00 H ATOM 739 HD2 LYS A 162 2.300 -3.189 10.848 1.00 0.00 H ATOM 740 HD3 LYS A 162 2.780 -4.719 10.113 1.00 0.00 H ATOM 741 HE2 LYS A 162 4.233 -4.703 12.433 1.00 0.00 H ATOM 742 HE3 LYS A 162 2.738 -3.909 12.924 1.00 0.00 H ATOM 743 HZ1 LYS A 162 2.324 -6.263 11.324 1.00 0.00 H ATOM 744 HZ2 LYS A 162 3.113 -6.579 12.786 1.00 0.00 H ATOM 745 HZ3 LYS A 162 1.607 -5.809 12.787 1.00 0.00 H ATOM 746 N PHE A 163 6.974 -2.249 8.966 1.00 0.00 N ATOM 747 CA PHE A 163 8.207 -2.811 8.396 1.00 0.00 C ATOM 748 C PHE A 163 8.567 -2.199 7.044 1.00 0.00 C ATOM 749 O PHE A 163 9.714 -2.293 6.606 1.00 0.00 O ATOM 750 CB PHE A 163 8.083 -4.330 8.227 1.00 0.00 C ATOM 751 CG PHE A 163 7.248 -5.010 9.275 1.00 0.00 C ATOM 752 CD1 PHE A 163 6.194 -5.833 8.907 1.00 0.00 C ATOM 753 CD2 PHE A 163 7.518 -4.837 10.623 1.00 0.00 C ATOM 754 CE1 PHE A 163 5.426 -6.469 9.862 1.00 0.00 C ATOM 755 CE2 PHE A 163 6.752 -5.470 11.584 1.00 0.00 C ATOM 756 CZ PHE A 163 5.704 -6.288 11.203 1.00 0.00 C ATOM 757 H PHE A 163 6.130 -2.323 8.477 1.00 0.00 H ATOM 758 HA PHE A 163 9.008 -2.608 9.088 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.637 -4.539 7.267 1.00 0.00 H ATOM 760 HB3 PHE A 163 9.072 -4.766 8.258 1.00 0.00 H ATOM 761 HD1 PHE A 163 5.976 -5.975 7.858 1.00 0.00 H ATOM 762 HD2 PHE A 163 8.336 -4.198 10.921 1.00 0.00 H ATOM 763 HE1 PHE A 163 4.607 -7.105 9.560 1.00 0.00 H ATOM 764 HE2 PHE A 163 6.972 -5.326 12.632 1.00 0.00 H ATOM 765 HZ PHE A 163 5.105 -6.784 11.952 1.00 0.00 H ATOM 766 N GLY A 164 7.599 -1.585 6.379 1.00 0.00 N ATOM 767 CA GLY A 164 7.871 -0.989 5.081 1.00 0.00 C ATOM 768 C GLY A 164 7.429 -1.876 3.932 1.00 0.00 C ATOM 769 O GLY A 164 6.744 -2.878 4.142 1.00 0.00 O ATOM 770 H GLY A 164 6.698 -1.542 6.762 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.353 -0.045 5.013 1.00 0.00 H ATOM 772 HA3 GLY A 164 8.933 -0.812 4.995 1.00 0.00 H ATOM 773 N VAL A 165 7.810 -1.506 2.716 1.00 0.00 N ATOM 774 CA VAL A 165 7.435 -2.274 1.534 1.00 0.00 C ATOM 775 C VAL A 165 8.346 -3.482 1.347 1.00 0.00 C ATOM 776 O VAL A 165 9.569 -3.370 1.427 1.00 0.00 O ATOM 777 CB VAL A 165 7.482 -1.408 0.260 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.811 -2.129 -0.897 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.827 -0.057 0.504 1.00 0.00 C ATOM 780 H VAL A 165 8.351 -0.696 2.609 1.00 0.00 H ATOM 781 HA VAL A 165 6.421 -2.619 1.671 1.00 0.00 H ATOM 782 HB VAL A 165 8.516 -1.242 -0.001 1.00 0.00 H ATOM 783 HG11 VAL A 165 5.894 -2.583 -0.555 1.00 0.00 H ATOM 784 HG12 VAL A 165 6.591 -1.420 -1.682 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.473 -2.892 -1.277 1.00 0.00 H ATOM 786 HG21 VAL A 165 7.192 0.360 1.431 1.00 0.00 H ATOM 787 HG22 VAL A 165 7.066 0.611 -0.310 1.00 0.00 H ATOM 788 HG23 VAL A 165 5.756 -0.181 0.564 1.00 0.00 H ATOM 789 N ASP A 166 7.737 -4.638 1.099 1.00 0.00 N ATOM 790 CA ASP A 166 8.488 -5.872 0.902 1.00 0.00 C ATOM 791 C ASP A 166 8.782 -6.099 -0.577 1.00 0.00 C ATOM 792 O ASP A 166 7.892 -5.985 -1.422 1.00 0.00 O ATOM 793 CB ASP A 166 7.711 -7.062 1.470 1.00 0.00 C ATOM 794 CG ASP A 166 8.229 -7.493 2.828 1.00 0.00 C ATOM 795 OD1 ASP A 166 9.055 -8.428 2.878 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.807 -6.896 3.841 1.00 0.00 O ATOM 797 H ASP A 166 6.759 -4.661 1.049 1.00 0.00 H ATOM 798 HA ASP A 166 9.423 -5.779 1.432 1.00 0.00 H ATOM 799 HB2 ASP A 166 6.671 -6.788 1.574 1.00 0.00 H ATOM 800 HB3 ASP A 166 7.792 -7.897 0.791 1.00 0.00 H ATOM 801 N LEU A 167 10.035 -6.417 -0.883 1.00 0.00 N ATOM 802 CA LEU A 167 10.450 -6.659 -2.260 1.00 0.00 C ATOM 803 C LEU A 167 9.640 -7.787 -2.894 1.00 0.00 C ATOM 804 O LEU A 167 9.502 -7.851 -4.114 1.00 0.00 O ATOM 805 CB LEU A 167 11.942 -6.995 -2.313 1.00 0.00 C ATOM 806 CG LEU A 167 12.859 -5.989 -1.616 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.287 -6.510 -1.571 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.803 -4.641 -2.321 1.00 0.00 C ATOM 809 H LEU A 167 10.697 -6.491 -0.164 1.00 0.00 H ATOM 810 HA LEU A 167 10.277 -5.752 -2.820 1.00 0.00 H ATOM 811 HB2 LEU A 167 12.087 -7.962 -1.852 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.238 -7.061 -3.348 1.00 0.00 H ATOM 813 HG LEU A 167 12.523 -5.849 -0.599 1.00 0.00 H ATOM 814 HD11 LEU A 167 14.601 -6.787 -2.566 1.00 0.00 H ATOM 815 HD12 LEU A 167 14.940 -5.739 -1.189 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.334 -7.375 -0.926 1.00 0.00 H ATOM 817 HD21 LEU A 167 11.837 -4.519 -2.788 1.00 0.00 H ATOM 818 HD22 LEU A 167 12.958 -3.852 -1.600 1.00 0.00 H ATOM 819 HD23 LEU A 167 13.576 -4.597 -3.074 1.00 0.00 H ATOM 820 N ASN A 168 9.108 -8.675 -2.059 1.00 0.00 N ATOM 821 CA ASN A 168 8.315 -9.799 -2.547 1.00 0.00 C ATOM 822 C ASN A 168 6.899 -9.758 -1.974 1.00 0.00 C ATOM 823 O ASN A 168 6.440 -10.718 -1.354 1.00 0.00 O ATOM 824 CB ASN A 168 8.990 -11.123 -2.181 1.00 0.00 C ATOM 825 CG ASN A 168 9.096 -11.325 -0.682 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.857 -10.635 -0.003 1.00 0.00 O ATOM 827 ND2 ASN A 168 8.331 -12.274 -0.156 1.00 0.00 N ATOM 828 H ASN A 168 9.254 -8.577 -1.096 1.00 0.00 H ATOM 829 HA ASN A 168 8.256 -9.721 -3.622 1.00 0.00 H ATOM 830 HB2 ASN A 168 8.416 -11.939 -2.594 1.00 0.00 H ATOM 831 HB3 ASN A 168 9.985 -11.140 -2.600 1.00 0.00 H ATOM 832 HD21 ASN A 168 7.749 -12.786 -0.757 1.00 0.00 H ATOM 833 HD22 ASN A 168 8.379 -12.426 0.810 1.00 0.00 H ATOM 834 N SER A 169 6.209 -8.642 -2.193 1.00 0.00 N ATOM 835 CA SER A 169 4.844 -8.472 -1.709 1.00 0.00 C ATOM 836 C SER A 169 3.931 -8.029 -2.846 1.00 0.00 C ATOM 837 O SER A 169 4.407 -7.569 -3.889 1.00 0.00 O ATOM 838 CB SER A 169 4.809 -7.434 -0.588 1.00 0.00 C ATOM 839 OG SER A 169 4.942 -6.122 -1.110 1.00 0.00 O ATOM 840 H SER A 169 6.620 -7.914 -2.704 1.00 0.00 H ATOM 841 HA SER A 169 4.499 -9.421 -1.328 1.00 0.00 H ATOM 842 HB2 SER A 169 3.869 -7.506 -0.062 1.00 0.00 H ATOM 843 HB3 SER A 169 5.621 -7.621 0.098 1.00 0.00 H ATOM 844 HG SER A 169 4.080 -5.705 -1.146 1.00 0.00 H ATOM 845 N LYS A 170 2.618 -8.144 -2.650 1.00 0.00 N ATOM 846 CA LYS A 170 1.668 -7.728 -3.671 1.00 0.00 C ATOM 847 C LYS A 170 1.787 -6.231 -3.924 1.00 0.00 C ATOM 848 O LYS A 170 1.554 -5.758 -5.035 1.00 0.00 O ATOM 849 CB LYS A 170 0.241 -8.077 -3.244 1.00 0.00 C ATOM 850 CG LYS A 170 -0.797 -7.820 -4.327 1.00 0.00 C ATOM 851 CD LYS A 170 -1.343 -6.402 -4.255 1.00 0.00 C ATOM 852 CE LYS A 170 -2.857 -6.390 -4.110 1.00 0.00 C ATOM 853 NZ LYS A 170 -3.406 -5.007 -4.133 1.00 0.00 N ATOM 854 H LYS A 170 2.265 -8.494 -1.805 1.00 0.00 H ATOM 855 HA LYS A 170 1.905 -8.259 -4.580 1.00 0.00 H ATOM 856 HB2 LYS A 170 0.202 -9.123 -2.980 1.00 0.00 H ATOM 857 HB3 LYS A 170 -0.019 -7.485 -2.379 1.00 0.00 H ATOM 858 HG2 LYS A 170 -0.339 -7.971 -5.293 1.00 0.00 H ATOM 859 HG3 LYS A 170 -1.612 -8.518 -4.200 1.00 0.00 H ATOM 860 HD2 LYS A 170 -0.906 -5.900 -3.404 1.00 0.00 H ATOM 861 HD3 LYS A 170 -1.073 -5.878 -5.161 1.00 0.00 H ATOM 862 HE2 LYS A 170 -3.288 -6.953 -4.925 1.00 0.00 H ATOM 863 HE3 LYS A 170 -3.119 -6.857 -3.173 1.00 0.00 H ATOM 864 HZ1 LYS A 170 -2.766 -4.376 -4.657 1.00 0.00 H ATOM 865 HZ2 LYS A 170 -4.338 -5.000 -4.597 1.00 0.00 H ATOM 866 HZ3 LYS A 170 -3.511 -4.647 -3.163 1.00 0.00 H ATOM 867 N LEU A 171 2.154 -5.490 -2.882 1.00 0.00 N ATOM 868 CA LEU A 171 2.310 -4.047 -2.993 1.00 0.00 C ATOM 869 C LEU A 171 3.492 -3.702 -3.893 1.00 0.00 C ATOM 870 O LEU A 171 3.359 -2.909 -4.824 1.00 0.00 O ATOM 871 CB LEU A 171 2.500 -3.421 -1.608 1.00 0.00 C ATOM 872 CG LEU A 171 2.970 -1.965 -1.614 1.00 0.00 C ATOM 873 CD1 LEU A 171 1.964 -1.087 -2.341 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.188 -1.471 -0.191 1.00 0.00 C ATOM 875 H LEU A 171 2.328 -5.925 -2.022 1.00 0.00 H ATOM 876 HA LEU A 171 1.409 -3.652 -3.438 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.560 -3.473 -1.081 1.00 0.00 H ATOM 878 HB3 LEU A 171 3.229 -4.007 -1.068 1.00 0.00 H ATOM 879 HG LEU A 171 3.911 -1.900 -2.140 1.00 0.00 H ATOM 880 HD11 LEU A 171 0.967 -1.464 -2.169 1.00 0.00 H ATOM 881 HD12 LEU A 171 2.036 -0.075 -1.974 1.00 0.00 H ATOM 882 HD13 LEU A 171 2.175 -1.101 -3.401 1.00 0.00 H ATOM 883 HD21 LEU A 171 2.306 -1.674 0.399 1.00 0.00 H ATOM 884 HD22 LEU A 171 4.035 -1.983 0.242 1.00 0.00 H ATOM 885 HD23 LEU A 171 3.376 -0.408 -0.203 1.00 0.00 H ATOM 886 N ALA A 172 4.649 -4.298 -3.613 1.00 0.00 N ATOM 887 CA ALA A 172 5.848 -4.048 -4.405 1.00 0.00 C ATOM 888 C ALA A 172 5.625 -4.389 -5.875 1.00 0.00 C ATOM 889 O ALA A 172 6.051 -3.645 -6.758 1.00 0.00 O ATOM 890 CB ALA A 172 7.016 -4.846 -3.844 1.00 0.00 C ATOM 891 H ALA A 172 4.707 -4.924 -2.858 1.00 0.00 H ATOM 892 HA ALA A 172 6.093 -2.995 -4.329 1.00 0.00 H ATOM 893 HB1 ALA A 172 6.694 -5.855 -3.635 1.00 0.00 H ATOM 894 HB2 ALA A 172 7.819 -4.866 -4.565 1.00 0.00 H ATOM 895 HB3 ALA A 172 7.363 -4.382 -2.932 1.00 0.00 H ATOM 896 N GLU A 173 4.943 -5.502 -6.142 1.00 0.00 N ATOM 897 CA GLU A 173 4.667 -5.893 -7.520 1.00 0.00 C ATOM 898 C GLU A 173 3.717 -4.898 -8.178 1.00 0.00 C ATOM 899 O GLU A 173 3.917 -4.499 -9.326 1.00 0.00 O ATOM 900 CB GLU A 173 4.092 -7.310 -7.590 1.00 0.00 C ATOM 901 CG GLU A 173 2.716 -7.451 -6.965 1.00 0.00 C ATOM 902 CD GLU A 173 2.095 -8.810 -7.226 1.00 0.00 C ATOM 903 OE1 GLU A 173 1.606 -9.032 -8.354 1.00 0.00 O ATOM 904 OE2 GLU A 173 2.099 -9.651 -6.304 1.00 0.00 O ATOM 905 H GLU A 173 4.594 -6.053 -5.405 1.00 0.00 H ATOM 906 HA GLU A 173 5.602 -5.872 -8.056 1.00 0.00 H ATOM 907 HB2 GLU A 173 4.023 -7.604 -8.627 1.00 0.00 H ATOM 908 HB3 GLU A 173 4.766 -7.982 -7.080 1.00 0.00 H ATOM 909 HG2 GLU A 173 2.805 -7.311 -5.901 1.00 0.00 H ATOM 910 HG3 GLU A 173 2.066 -6.691 -7.375 1.00 0.00 H ATOM 911 N GLU A 174 2.691 -4.494 -7.438 1.00 0.00 N ATOM 912 CA GLU A 174 1.717 -3.535 -7.943 1.00 0.00 C ATOM 913 C GLU A 174 2.385 -2.185 -8.158 1.00 0.00 C ATOM 914 O GLU A 174 2.047 -1.447 -9.085 1.00 0.00 O ATOM 915 CB GLU A 174 0.545 -3.395 -6.967 1.00 0.00 C ATOM 916 CG GLU A 174 -0.799 -3.773 -7.571 1.00 0.00 C ATOM 917 CD GLU A 174 -1.792 -2.626 -7.552 1.00 0.00 C ATOM 918 OE1 GLU A 174 -1.757 -1.796 -8.484 1.00 0.00 O ATOM 919 OE2 GLU A 174 -2.603 -2.558 -6.604 1.00 0.00 O ATOM 920 H GLU A 174 2.593 -4.843 -6.527 1.00 0.00 H ATOM 921 HA GLU A 174 1.349 -3.900 -8.891 1.00 0.00 H ATOM 922 HB2 GLU A 174 0.723 -4.034 -6.116 1.00 0.00 H ATOM 923 HB3 GLU A 174 0.489 -2.371 -6.631 1.00 0.00 H ATOM 924 HG2 GLU A 174 -0.646 -4.079 -8.596 1.00 0.00 H ATOM 925 HG3 GLU A 174 -1.213 -4.597 -7.009 1.00 0.00 H ATOM 926 N LEU A 175 3.351 -1.880 -7.300 1.00 0.00 N ATOM 927 CA LEU A 175 4.095 -0.634 -7.388 1.00 0.00 C ATOM 928 C LEU A 175 5.180 -0.736 -8.459 1.00 0.00 C ATOM 929 O LEU A 175 5.825 0.255 -8.799 1.00 0.00 O ATOM 930 CB LEU A 175 4.723 -0.308 -6.029 1.00 0.00 C ATOM 931 CG LEU A 175 4.032 0.811 -5.247 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.368 0.714 -3.765 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.428 2.173 -5.801 1.00 0.00 C ATOM 934 H LEU A 175 3.580 -2.519 -6.594 1.00 0.00 H ATOM 935 HA LEU A 175 3.405 0.151 -7.658 1.00 0.00 H ATOM 936 HB2 LEU A 175 4.705 -1.204 -5.426 1.00 0.00 H ATOM 937 HB3 LEU A 175 5.752 -0.023 -6.188 1.00 0.00 H ATOM 938 HG LEU A 175 2.962 0.705 -5.353 1.00 0.00 H ATOM 939 HD11 LEU A 175 4.866 -0.225 -3.568 1.00 0.00 H ATOM 940 HD12 LEU A 175 5.017 1.531 -3.487 1.00 0.00 H ATOM 941 HD13 LEU A 175 3.457 0.766 -3.187 1.00 0.00 H ATOM 942 HD21 LEU A 175 5.284 2.063 -6.451 1.00 0.00 H ATOM 943 HD22 LEU A 175 3.603 2.588 -6.361 1.00 0.00 H ATOM 944 HD23 LEU A 175 4.679 2.835 -4.986 1.00 0.00 H