ATOM 60 N ALA A 130 -6.709 5.784 -3.951 1.00 0.00 N ATOM 61 CA ALA A 130 -6.344 4.431 -3.549 1.00 0.00 C ATOM 62 C ALA A 130 -5.181 4.443 -2.562 1.00 0.00 C ATOM 63 O ALA A 130 -5.125 3.627 -1.643 1.00 0.00 O ATOM 64 CB ALA A 130 -5.992 3.595 -4.771 1.00 0.00 C ATOM 65 H ALA A 130 -6.059 6.330 -4.440 1.00 0.00 H ATOM 66 HA ALA A 130 -7.201 3.983 -3.070 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.865 3.046 -5.093 1.00 0.00 H ATOM 68 HB2 ALA A 130 -5.661 4.245 -5.569 1.00 0.00 H ATOM 69 HB3 ALA A 130 -5.203 2.903 -4.519 1.00 0.00 H ATOM 70 N LEU A 131 -4.254 5.374 -2.760 1.00 0.00 N ATOM 71 CA LEU A 131 -3.091 5.492 -1.889 1.00 0.00 C ATOM 72 C LEU A 131 -3.369 6.446 -0.731 1.00 0.00 C ATOM 73 O LEU A 131 -4.362 7.173 -0.738 1.00 0.00 O ATOM 74 CB LEU A 131 -1.880 5.982 -2.687 1.00 0.00 C ATOM 75 CG LEU A 131 -1.066 4.881 -3.371 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.444 3.956 -2.336 1.00 0.00 C ATOM 77 CD2 LEU A 131 -1.941 4.094 -4.335 1.00 0.00 C ATOM 78 H LEU A 131 -4.354 5.994 -3.510 1.00 0.00 H ATOM 79 HA LEU A 131 -2.875 4.513 -1.489 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.229 6.667 -3.446 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.227 6.516 -2.016 1.00 0.00 H ATOM 82 HG LEU A 131 -0.265 5.334 -3.937 1.00 0.00 H ATOM 83 HD11 LEU A 131 -0.365 4.474 -1.391 1.00 0.00 H ATOM 84 HD12 LEU A 131 -1.065 3.081 -2.216 1.00 0.00 H ATOM 85 HD13 LEU A 131 0.540 3.657 -2.666 1.00 0.00 H ATOM 86 HD21 LEU A 131 -2.809 4.681 -4.597 1.00 0.00 H ATOM 87 HD22 LEU A 131 -1.379 3.867 -5.229 1.00 0.00 H ATOM 88 HD23 LEU A 131 -2.258 3.174 -3.865 1.00 0.00 H ATOM 89 N SER A 132 -2.486 6.436 0.262 1.00 0.00 N ATOM 90 CA SER A 132 -2.634 7.301 1.428 1.00 0.00 C ATOM 91 C SER A 132 -1.400 8.179 1.613 1.00 0.00 C ATOM 92 O SER A 132 -0.319 7.858 1.120 1.00 0.00 O ATOM 93 CB SER A 132 -2.871 6.461 2.684 1.00 0.00 C ATOM 94 OG SER A 132 -4.117 5.790 2.622 1.00 0.00 O ATOM 95 H SER A 132 -1.715 5.834 0.208 1.00 0.00 H ATOM 96 HA SER A 132 -3.491 7.936 1.263 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.085 5.725 2.776 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.865 7.105 3.551 1.00 0.00 H ATOM 99 HG SER A 132 -4.220 5.234 3.399 1.00 0.00 H ATOM 100 N PRO A 133 -1.545 9.307 2.330 1.00 0.00 N ATOM 101 CA PRO A 133 -0.434 10.234 2.577 1.00 0.00 C ATOM 102 C PRO A 133 0.753 9.551 3.248 1.00 0.00 C ATOM 103 O PRO A 133 1.874 9.591 2.740 1.00 0.00 O ATOM 104 CB PRO A 133 -1.040 11.287 3.510 1.00 0.00 C ATOM 105 CG PRO A 133 -2.509 11.208 3.274 1.00 0.00 C ATOM 106 CD PRO A 133 -2.797 9.769 2.953 1.00 0.00 C ATOM 107 HA PRO A 133 -0.104 10.706 1.662 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.791 11.050 4.534 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.653 12.263 3.256 1.00 0.00 H ATOM 110 HG2 PRO A 133 -3.041 11.508 4.165 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.782 11.839 2.442 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.008 9.215 3.857 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.622 9.694 2.260 1.00 0.00 H ATOM 114 N ALA A 134 0.502 8.928 4.394 1.00 0.00 N ATOM 115 CA ALA A 134 1.548 8.238 5.135 1.00 0.00 C ATOM 116 C ALA A 134 2.033 7.003 4.384 1.00 0.00 C ATOM 117 O ALA A 134 3.239 6.786 4.227 1.00 0.00 O ATOM 118 CB ALA A 134 1.046 7.853 6.519 1.00 0.00 C ATOM 119 H ALA A 134 -0.410 8.932 4.750 1.00 0.00 H ATOM 120 HA ALA A 134 2.374 8.922 5.256 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.289 8.638 7.220 1.00 0.00 H ATOM 122 HB2 ALA A 134 1.519 6.934 6.831 1.00 0.00 H ATOM 123 HB3 ALA A 134 -0.024 7.715 6.488 1.00 0.00 H ATOM 124 N ILE A 135 1.091 6.190 3.917 1.00 0.00 N ATOM 125 CA ILE A 135 1.438 4.984 3.186 1.00 0.00 C ATOM 126 C ILE A 135 2.302 5.310 1.979 1.00 0.00 C ATOM 127 O ILE A 135 3.295 4.639 1.730 1.00 0.00 O ATOM 128 CB ILE A 135 0.196 4.207 2.714 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.673 3.822 3.914 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.615 2.966 1.931 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.989 3.182 3.527 1.00 0.00 C ATOM 132 H ILE A 135 0.148 6.409 4.068 1.00 0.00 H ATOM 133 HA ILE A 135 2.001 4.345 3.852 1.00 0.00 H ATOM 134 HB ILE A 135 -0.373 4.845 2.055 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.133 3.120 4.531 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.891 4.709 4.491 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.695 2.950 1.828 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.291 2.080 2.455 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.164 2.991 0.951 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.453 3.761 2.742 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.810 2.177 3.175 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.641 3.153 4.387 1.00 0.00 H ATOM 143 N ARG A 136 1.928 6.344 1.232 1.00 0.00 N ATOM 144 CA ARG A 136 2.696 6.735 0.057 1.00 0.00 C ATOM 145 C ARG A 136 4.170 6.851 0.414 1.00 0.00 C ATOM 146 O ARG A 136 5.045 6.492 -0.374 1.00 0.00 O ATOM 147 CB ARG A 136 2.181 8.059 -0.512 1.00 0.00 C ATOM 148 CG ARG A 136 1.065 7.889 -1.532 1.00 0.00 C ATOM 149 CD ARG A 136 0.718 9.206 -2.205 1.00 0.00 C ATOM 150 NE ARG A 136 -0.724 9.371 -2.374 1.00 0.00 N ATOM 151 CZ ARG A 136 -1.278 10.232 -3.225 1.00 0.00 C ATOM 152 NH1 ARG A 136 -0.516 11.008 -3.985 1.00 0.00 N ATOM 153 NH2 ARG A 136 -2.598 10.316 -3.315 1.00 0.00 N ATOM 154 H ARG A 136 1.126 6.851 1.477 1.00 0.00 H ATOM 155 HA ARG A 136 2.582 5.957 -0.685 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.807 8.665 0.299 1.00 0.00 H ATOM 157 HB3 ARG A 136 2.999 8.577 -0.989 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.385 7.185 -2.286 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.188 7.508 -1.031 1.00 0.00 H ATOM 160 HD2 ARG A 136 1.093 10.017 -1.598 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.191 9.235 -3.176 1.00 0.00 H ATOM 162 HE ARG A 136 -1.310 8.810 -1.824 1.00 0.00 H ATOM 163 HH11 ARG A 136 0.480 10.949 -3.921 1.00 0.00 H ATOM 164 HH12 ARG A 136 -0.938 11.653 -4.623 1.00 0.00 H ATOM 165 HH21 ARG A 136 -3.177 9.734 -2.745 1.00 0.00 H ATOM 166 HH22 ARG A 136 -3.015 10.964 -3.954 1.00 0.00 H ATOM 167 N ARG A 137 4.434 7.319 1.628 1.00 0.00 N ATOM 168 CA ARG A 137 5.797 7.441 2.109 1.00 0.00 C ATOM 169 C ARG A 137 6.361 6.050 2.356 1.00 0.00 C ATOM 170 O ARG A 137 7.510 5.761 2.023 1.00 0.00 O ATOM 171 CB ARG A 137 5.841 8.263 3.397 1.00 0.00 C ATOM 172 CG ARG A 137 5.300 9.675 3.239 1.00 0.00 C ATOM 173 CD ARG A 137 4.907 10.276 4.579 1.00 0.00 C ATOM 174 NE ARG A 137 5.241 11.696 4.663 1.00 0.00 N ATOM 175 CZ ARG A 137 4.700 12.534 5.545 1.00 0.00 C ATOM 176 NH1 ARG A 137 3.800 12.100 6.419 1.00 0.00 N ATOM 177 NH2 ARG A 137 5.060 13.810 5.552 1.00 0.00 N ATOM 178 H ARG A 137 3.692 7.562 2.220 1.00 0.00 H ATOM 179 HA ARG A 137 6.383 7.932 1.347 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.255 7.758 4.152 1.00 0.00 H ATOM 181 HB3 ARG A 137 6.866 8.328 3.735 1.00 0.00 H ATOM 182 HG2 ARG A 137 6.062 10.294 2.788 1.00 0.00 H ATOM 183 HG3 ARG A 137 4.431 9.647 2.598 1.00 0.00 H ATOM 184 HD2 ARG A 137 3.842 10.158 4.714 1.00 0.00 H ATOM 185 HD3 ARG A 137 5.427 9.746 5.364 1.00 0.00 H ATOM 186 HE ARG A 137 5.902 12.043 4.029 1.00 0.00 H ATOM 187 HH11 ARG A 137 3.526 11.139 6.419 1.00 0.00 H ATOM 188 HH12 ARG A 137 3.399 12.735 7.079 1.00 0.00 H ATOM 189 HH21 ARG A 137 5.737 14.143 4.896 1.00 0.00 H ATOM 190 HH22 ARG A 137 4.654 14.441 6.214 1.00 0.00 H ATOM 191 N LEU A 138 5.528 5.188 2.935 1.00 0.00 N ATOM 192 CA LEU A 138 5.928 3.815 3.219 1.00 0.00 C ATOM 193 C LEU A 138 6.265 3.068 1.930 1.00 0.00 C ATOM 194 O LEU A 138 7.348 2.497 1.800 1.00 0.00 O ATOM 195 CB LEU A 138 4.820 3.075 3.969 1.00 0.00 C ATOM 196 CG LEU A 138 5.149 1.626 4.330 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.327 1.573 5.291 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.938 0.934 4.933 1.00 0.00 C ATOM 199 H LEU A 138 4.619 5.484 3.171 1.00 0.00 H ATOM 200 HA LEU A 138 6.810 3.850 3.842 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.607 3.615 4.881 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.932 3.076 3.352 1.00 0.00 H ATOM 203 HG LEU A 138 5.428 1.094 3.433 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.325 2.456 5.913 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.244 0.694 5.913 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.249 1.530 4.729 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.630 1.458 5.826 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.129 0.935 4.218 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.195 -0.086 5.184 1.00 0.00 H ATOM 210 N LEU A 139 5.338 3.082 0.972 1.00 0.00 N ATOM 211 CA LEU A 139 5.552 2.411 -0.304 1.00 0.00 C ATOM 212 C LEU A 139 6.783 2.983 -0.983 1.00 0.00 C ATOM 213 O LEU A 139 7.555 2.261 -1.616 1.00 0.00 O ATOM 214 CB LEU A 139 4.326 2.575 -1.207 1.00 0.00 C ATOM 215 CG LEU A 139 3.286 1.458 -1.095 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.880 2.022 -1.232 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.540 0.388 -2.147 1.00 0.00 C ATOM 218 H LEU A 139 4.499 3.562 1.122 1.00 0.00 H ATOM 219 HA LEU A 139 5.712 1.361 -0.109 1.00 0.00 H ATOM 220 HB2 LEU A 139 3.848 3.512 -0.962 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.664 2.620 -2.232 1.00 0.00 H ATOM 222 HG LEU A 139 3.367 0.996 -0.122 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.871 3.050 -0.900 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.571 1.974 -2.266 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.199 1.442 -0.625 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.165 0.792 -2.929 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.035 -0.455 -1.691 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.599 0.067 -2.570 1.00 0.00 H ATOM 229 N ALA A 140 6.966 4.288 -0.828 1.00 0.00 N ATOM 230 CA ALA A 140 8.114 4.970 -1.406 1.00 0.00 C ATOM 231 C ALA A 140 9.403 4.477 -0.758 1.00 0.00 C ATOM 232 O ALA A 140 10.452 4.416 -1.400 1.00 0.00 O ATOM 233 CB ALA A 140 7.975 6.475 -1.242 1.00 0.00 C ATOM 234 H ALA A 140 6.314 4.802 -0.299 1.00 0.00 H ATOM 235 HA ALA A 140 8.141 4.744 -2.462 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.953 6.915 -1.113 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.506 6.892 -2.121 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.368 6.688 -0.375 1.00 0.00 H ATOM 239 N GLU A 141 9.313 4.123 0.523 1.00 0.00 N ATOM 240 CA GLU A 141 10.463 3.630 1.266 1.00 0.00 C ATOM 241 C GLU A 141 10.821 2.214 0.834 1.00 0.00 C ATOM 242 O GLU A 141 11.980 1.914 0.545 1.00 0.00 O ATOM 243 CB GLU A 141 10.173 3.654 2.768 1.00 0.00 C ATOM 244 CG GLU A 141 10.060 5.056 3.346 1.00 0.00 C ATOM 245 CD GLU A 141 10.901 5.245 4.593 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.096 4.882 4.562 1.00 0.00 O ATOM 247 OE2 GLU A 141 10.367 5.754 5.600 1.00 0.00 O ATOM 248 H GLU A 141 8.450 4.194 0.976 1.00 0.00 H ATOM 249 HA GLU A 141 11.293 4.280 1.057 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.243 3.135 2.953 1.00 0.00 H ATOM 251 HB3 GLU A 141 10.970 3.139 3.285 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.384 5.766 2.600 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.025 5.246 3.595 1.00 0.00 H ATOM 254 N HIS A 142 9.815 1.351 0.789 1.00 0.00 N ATOM 255 CA HIS A 142 10.013 -0.038 0.388 1.00 0.00 C ATOM 256 C HIS A 142 10.352 -0.138 -1.097 1.00 0.00 C ATOM 257 O HIS A 142 10.822 -1.175 -1.566 1.00 0.00 O ATOM 258 CB HIS A 142 8.759 -0.862 0.690 1.00 0.00 C ATOM 259 CG HIS A 142 8.503 -1.059 2.153 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.988 -2.138 2.865 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.805 -0.311 3.041 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.597 -2.044 4.124 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.880 -0.945 4.256 1.00 0.00 N ATOM 264 H HIS A 142 8.917 1.656 1.029 1.00 0.00 H ATOM 265 HA HIS A 142 10.838 -0.433 0.961 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.898 -0.363 0.269 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.860 -1.837 0.236 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.537 -2.864 2.500 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.284 0.612 2.831 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.824 -2.747 4.910 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.522 -0.602 5.102 1.00 0.00 H ATOM 272 N ASN A 143 10.112 0.945 -1.835 1.00 0.00 N ATOM 273 CA ASN A 143 10.391 0.974 -3.267 1.00 0.00 C ATOM 274 C ASN A 143 9.458 0.029 -4.019 1.00 0.00 C ATOM 275 O ASN A 143 9.880 -0.689 -4.925 1.00 0.00 O ATOM 276 CB ASN A 143 11.853 0.599 -3.535 1.00 0.00 C ATOM 277 CG ASN A 143 12.559 1.619 -4.407 1.00 0.00 C ATOM 278 OD1 ASN A 143 13.172 1.272 -5.416 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.476 2.887 -4.019 1.00 0.00 N ATOM 280 H ASN A 143 9.735 1.742 -1.409 1.00 0.00 H ATOM 281 HA ASN A 143 10.218 1.981 -3.616 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.378 0.534 -2.594 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.890 -0.358 -4.031 1.00 0.00 H ATOM 284 HD21 ASN A 143 11.971 3.090 -3.204 1.00 0.00 H ATOM 285 HD22 ASN A 143 12.924 3.568 -4.564 1.00 0.00 H ATOM 286 N LEU A 144 8.186 0.038 -3.635 1.00 0.00 N ATOM 287 CA LEU A 144 7.189 -0.815 -4.270 1.00 0.00 C ATOM 288 C LEU A 144 6.279 -0.005 -5.185 1.00 0.00 C ATOM 289 O LEU A 144 6.421 1.212 -5.303 1.00 0.00 O ATOM 290 CB LEU A 144 6.351 -1.538 -3.215 1.00 0.00 C ATOM 291 CG LEU A 144 7.124 -2.004 -1.983 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.171 -2.534 -0.923 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.146 -3.065 -2.364 1.00 0.00 C ATOM 294 H LEU A 144 7.910 0.634 -2.907 1.00 0.00 H ATOM 295 HA LEU A 144 7.713 -1.550 -4.864 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.566 -0.870 -2.890 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.897 -2.403 -3.675 1.00 0.00 H ATOM 298 HG LEU A 144 7.655 -1.163 -1.563 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.356 -1.838 -0.791 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.781 -3.491 -1.236 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.700 -2.650 0.012 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.754 -3.668 -3.170 1.00 0.00 H ATOM 303 HD22 LEU A 144 9.059 -2.586 -2.684 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.348 -3.694 -1.510 1.00 0.00 H ATOM 305 N ASP A 145 5.344 -0.692 -5.828 1.00 0.00 N ATOM 306 CA ASP A 145 4.404 -0.045 -6.734 1.00 0.00 C ATOM 307 C ASP A 145 2.965 -0.352 -6.335 1.00 0.00 C ATOM 308 O ASP A 145 2.580 -1.515 -6.209 1.00 0.00 O ATOM 309 CB ASP A 145 4.654 -0.502 -8.174 1.00 0.00 C ATOM 310 CG ASP A 145 4.369 0.592 -9.184 1.00 0.00 C ATOM 311 OD1 ASP A 145 3.177 0.865 -9.443 1.00 0.00 O ATOM 312 OD2 ASP A 145 5.336 1.174 -9.720 1.00 0.00 O ATOM 313 H ASP A 145 5.285 -1.661 -5.687 1.00 0.00 H ATOM 314 HA ASP A 145 4.562 1.021 -6.672 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.687 -0.799 -8.276 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.017 -1.345 -8.393 1.00 0.00 H ATOM 317 N ALA A 146 2.173 0.696 -6.136 1.00 0.00 N ATOM 318 CA ALA A 146 0.776 0.538 -5.751 1.00 0.00 C ATOM 319 C ALA A 146 0.015 -0.299 -6.773 1.00 0.00 C ATOM 320 O ALA A 146 -0.798 -1.149 -6.414 1.00 0.00 O ATOM 321 CB ALA A 146 0.117 1.900 -5.585 1.00 0.00 C ATOM 322 H ALA A 146 2.537 1.599 -6.253 1.00 0.00 H ATOM 323 HA ALA A 146 0.749 0.033 -4.796 1.00 0.00 H ATOM 324 HB1 ALA A 146 0.877 2.649 -5.421 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.553 1.874 -4.738 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.441 2.140 -6.478 1.00 0.00 H ATOM 327 N SER A 147 0.286 -0.052 -8.051 1.00 0.00 N ATOM 328 CA SER A 147 -0.373 -0.783 -9.127 1.00 0.00 C ATOM 329 C SER A 147 -0.082 -2.279 -9.033 1.00 0.00 C ATOM 330 O SER A 147 -0.827 -3.099 -9.568 1.00 0.00 O ATOM 331 CB SER A 147 0.083 -0.248 -10.486 1.00 0.00 C ATOM 332 OG SER A 147 -0.847 -0.580 -11.502 1.00 0.00 O ATOM 333 H SER A 147 0.945 0.638 -8.275 1.00 0.00 H ATOM 334 HA SER A 147 -1.436 -0.630 -9.028 1.00 0.00 H ATOM 335 HB2 SER A 147 0.173 0.826 -10.436 1.00 0.00 H ATOM 336 HB3 SER A 147 1.041 -0.679 -10.737 1.00 0.00 H ATOM 337 HG SER A 147 -1.310 0.213 -11.784 1.00 0.00 H ATOM 338 N ALA A 148 1.005 -2.630 -8.350 1.00 0.00 N ATOM 339 CA ALA A 148 1.387 -4.027 -8.190 1.00 0.00 C ATOM 340 C ALA A 148 0.744 -4.638 -6.949 1.00 0.00 C ATOM 341 O ALA A 148 0.629 -5.859 -6.836 1.00 0.00 O ATOM 342 CB ALA A 148 2.902 -4.153 -8.116 1.00 0.00 C ATOM 343 H ALA A 148 1.563 -1.933 -7.944 1.00 0.00 H ATOM 344 HA ALA A 148 1.048 -4.567 -9.062 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.314 -4.129 -9.114 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.163 -5.087 -7.641 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.304 -3.331 -7.542 1.00 0.00 H ATOM 348 N ILE A 149 0.327 -3.785 -6.018 1.00 0.00 N ATOM 349 CA ILE A 149 -0.300 -4.245 -4.785 1.00 0.00 C ATOM 350 C ILE A 149 -1.777 -3.866 -4.746 1.00 0.00 C ATOM 351 O ILE A 149 -2.212 -2.947 -5.438 1.00 0.00 O ATOM 352 CB ILE A 149 0.400 -3.660 -3.542 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.915 -3.611 -3.752 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.057 -4.480 -2.307 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.657 -2.909 -2.636 1.00 0.00 C ATOM 356 H ILE A 149 0.448 -2.823 -6.161 1.00 0.00 H ATOM 357 HA ILE A 149 -0.213 -5.321 -4.748 1.00 0.00 H ATOM 358 HB ILE A 149 0.032 -2.656 -3.390 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.296 -4.619 -3.820 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.127 -3.087 -4.674 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.257 -5.524 -2.501 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.661 -4.147 -1.475 1.00 0.00 H ATOM 363 HG23 ILE A 149 -0.988 -4.353 -2.068 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.277 -1.905 -2.527 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.515 -3.452 -1.712 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.711 -2.872 -2.873 1.00 0.00 H ATOM 367 N LYS A 150 -2.544 -4.581 -3.928 1.00 0.00 N ATOM 368 CA LYS A 150 -3.973 -4.320 -3.797 1.00 0.00 C ATOM 369 C LYS A 150 -4.384 -4.287 -2.327 1.00 0.00 C ATOM 370 O LYS A 150 -3.573 -4.556 -1.441 1.00 0.00 O ATOM 371 CB LYS A 150 -4.778 -5.385 -4.546 1.00 0.00 C ATOM 372 CG LYS A 150 -5.344 -4.897 -5.870 1.00 0.00 C ATOM 373 CD LYS A 150 -5.233 -5.961 -6.952 1.00 0.00 C ATOM 374 CE LYS A 150 -5.972 -5.549 -8.214 1.00 0.00 C ATOM 375 NZ LYS A 150 -5.819 -6.556 -9.301 1.00 0.00 N ATOM 376 H LYS A 150 -2.140 -5.301 -3.401 1.00 0.00 H ATOM 377 HA LYS A 150 -4.174 -3.355 -4.236 1.00 0.00 H ATOM 378 HB2 LYS A 150 -4.138 -6.233 -4.741 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.602 -5.704 -3.922 1.00 0.00 H ATOM 380 HG2 LYS A 150 -6.385 -4.644 -5.734 1.00 0.00 H ATOM 381 HG3 LYS A 150 -4.797 -4.020 -6.181 1.00 0.00 H ATOM 382 HD2 LYS A 150 -4.191 -6.111 -7.190 1.00 0.00 H ATOM 383 HD3 LYS A 150 -5.656 -6.882 -6.581 1.00 0.00 H ATOM 384 HE2 LYS A 150 -7.021 -5.439 -7.983 1.00 0.00 H ATOM 385 HE3 LYS A 150 -5.577 -4.603 -8.555 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -4.825 -6.852 -9.376 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -6.403 -7.392 -9.098 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -6.119 -6.150 -10.210 1.00 0.00 H ATOM 389 N GLY A 151 -5.647 -3.955 -2.077 1.00 0.00 N ATOM 390 CA GLY A 151 -6.137 -3.893 -0.713 1.00 0.00 C ATOM 391 C GLY A 151 -7.650 -3.843 -0.638 1.00 0.00 C ATOM 392 O GLY A 151 -8.338 -4.143 -1.614 1.00 0.00 O ATOM 393 H GLY A 151 -6.247 -3.749 -2.823 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.736 -3.009 -0.239 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.790 -4.764 -0.178 1.00 0.00 H ATOM 396 N THR A 152 -8.170 -3.465 0.526 1.00 0.00 N ATOM 397 CA THR A 152 -9.611 -3.378 0.730 1.00 0.00 C ATOM 398 C THR A 152 -9.957 -2.266 1.716 1.00 0.00 C ATOM 399 O THR A 152 -10.774 -2.452 2.617 1.00 0.00 O ATOM 400 CB THR A 152 -10.157 -4.715 1.235 1.00 0.00 C ATOM 401 OG1 THR A 152 -9.236 -5.330 2.119 1.00 0.00 O ATOM 402 CG2 THR A 152 -10.451 -5.700 0.123 1.00 0.00 C ATOM 403 H THR A 152 -7.569 -3.240 1.267 1.00 0.00 H ATOM 404 HA THR A 152 -10.066 -3.152 -0.223 1.00 0.00 H ATOM 405 HB THR A 152 -11.077 -4.538 1.772 1.00 0.00 H ATOM 406 HG1 THR A 152 -8.913 -4.680 2.748 1.00 0.00 H ATOM 407 HG21 THR A 152 -10.843 -5.170 -0.732 1.00 0.00 H ATOM 408 HG22 THR A 152 -9.541 -6.210 -0.155 1.00 0.00 H ATOM 409 HG23 THR A 152 -11.179 -6.422 0.465 1.00 0.00 H ATOM 410 N GLY A 153 -9.327 -1.109 1.537 1.00 0.00 N ATOM 411 CA GLY A 153 -9.575 0.019 2.416 1.00 0.00 C ATOM 412 C GLY A 153 -11.018 0.488 2.368 1.00 0.00 C ATOM 413 O GLY A 153 -11.936 -0.270 2.678 1.00 0.00 O ATOM 414 H GLY A 153 -8.685 -1.022 0.802 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.933 0.837 2.123 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.336 -0.268 3.428 1.00 0.00 H ATOM 417 N VAL A 154 -11.216 1.744 1.981 1.00 0.00 N ATOM 418 CA VAL A 154 -12.556 2.315 1.897 1.00 0.00 C ATOM 419 C VAL A 154 -13.147 2.130 0.503 1.00 0.00 C ATOM 420 O VAL A 154 -13.648 3.079 -0.103 1.00 0.00 O ATOM 421 CB VAL A 154 -12.548 3.815 2.249 1.00 0.00 C ATOM 422 CG1 VAL A 154 -13.969 4.345 2.369 1.00 0.00 C ATOM 423 CG2 VAL A 154 -11.772 4.059 3.533 1.00 0.00 C ATOM 424 H VAL A 154 -10.444 2.300 1.749 1.00 0.00 H ATOM 425 HA VAL A 154 -13.182 1.803 2.613 1.00 0.00 H ATOM 426 HB VAL A 154 -12.056 4.349 1.449 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.643 3.693 1.832 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.254 4.379 3.409 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.019 5.339 1.949 1.00 0.00 H ATOM 430 HG21 VAL A 154 -10.842 3.511 3.501 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.564 5.115 3.633 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.357 3.725 4.377 1.00 0.00 H ATOM 433 N GLY A 155 -13.091 0.901 -0.001 1.00 0.00 N ATOM 434 CA GLY A 155 -13.626 0.614 -1.320 1.00 0.00 C ATOM 435 C GLY A 155 -12.540 0.377 -2.351 1.00 0.00 C ATOM 436 O GLY A 155 -12.635 0.854 -3.482 1.00 0.00 O ATOM 437 H GLY A 155 -12.682 0.184 0.527 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.235 1.448 -1.638 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.247 -0.267 -1.258 1.00 0.00 H ATOM 440 N GLY A 156 -11.508 -0.362 -1.962 1.00 0.00 N ATOM 441 CA GLY A 156 -10.416 -0.648 -2.875 1.00 0.00 C ATOM 442 C GLY A 156 -9.281 0.348 -2.750 1.00 0.00 C ATOM 443 O GLY A 156 -9.131 1.239 -3.587 1.00 0.00 O ATOM 444 H GLY A 156 -11.486 -0.716 -1.048 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.792 -0.623 -3.887 1.00 0.00 H ATOM 446 HA3 GLY A 156 -10.037 -1.638 -2.667 1.00 0.00 H ATOM 447 N ARG A 157 -8.479 0.199 -1.701 1.00 0.00 N ATOM 448 CA ARG A 157 -7.351 1.092 -1.467 1.00 0.00 C ATOM 449 C ARG A 157 -6.160 0.325 -0.897 1.00 0.00 C ATOM 450 O ARG A 157 -6.241 -0.879 -0.659 1.00 0.00 O ATOM 451 CB ARG A 157 -7.747 2.217 -0.507 1.00 0.00 C ATOM 452 CG ARG A 157 -9.124 2.802 -0.782 1.00 0.00 C ATOM 453 CD ARG A 157 -9.159 4.297 -0.509 1.00 0.00 C ATOM 454 NE ARG A 157 -9.007 4.600 0.913 1.00 0.00 N ATOM 455 CZ ARG A 157 -8.644 5.792 1.381 1.00 0.00 C ATOM 456 NH1 ARG A 157 -8.397 6.795 0.546 1.00 0.00 N ATOM 457 NH2 ARG A 157 -8.526 5.982 2.688 1.00 0.00 N ATOM 458 H ARG A 157 -8.651 -0.530 -1.070 1.00 0.00 H ATOM 459 HA ARG A 157 -7.066 1.522 -2.414 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.740 1.831 0.502 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.021 3.012 -0.583 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.377 2.631 -1.817 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.846 2.310 -0.147 1.00 0.00 H ATOM 464 HD2 ARG A 157 -8.356 4.768 -1.054 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.106 4.691 -0.852 1.00 0.00 H ATOM 466 HE ARG A 157 -9.185 3.878 1.551 1.00 0.00 H ATOM 467 HH11 ARG A 157 -8.485 6.658 -0.441 1.00 0.00 H ATOM 468 HH12 ARG A 157 -8.124 7.687 0.904 1.00 0.00 H ATOM 469 HH21 ARG A 157 -8.711 5.231 3.322 1.00 0.00 H ATOM 470 HH22 ARG A 157 -8.252 6.878 3.040 1.00 0.00 H ATOM 471 N LEU A 158 -5.057 1.035 -0.683 1.00 0.00 N ATOM 472 CA LEU A 158 -3.849 0.427 -0.142 1.00 0.00 C ATOM 473 C LEU A 158 -3.656 0.818 1.321 1.00 0.00 C ATOM 474 O LEU A 158 -3.570 2.000 1.649 1.00 0.00 O ATOM 475 CB LEU A 158 -2.633 0.861 -0.963 1.00 0.00 C ATOM 476 CG LEU A 158 -1.518 -0.179 -1.081 1.00 0.00 C ATOM 477 CD1 LEU A 158 -1.096 -0.670 0.294 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.963 -1.345 -1.948 1.00 0.00 C ATOM 479 H LEU A 158 -5.056 1.991 -0.894 1.00 0.00 H ATOM 480 HA LEU A 158 -3.955 -0.645 -0.208 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.969 1.110 -1.959 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.218 1.750 -0.510 1.00 0.00 H ATOM 483 HG LEU A 158 -0.660 0.279 -1.549 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.965 -1.003 0.837 1.00 0.00 H ATOM 485 HD12 LEU A 158 -0.404 -1.491 0.185 1.00 0.00 H ATOM 486 HD13 LEU A 158 -0.619 0.135 0.833 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.969 -1.632 -1.678 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.939 -1.051 -2.987 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.296 -2.181 -1.795 1.00 0.00 H ATOM 490 N THR A 159 -3.587 -0.182 2.195 1.00 0.00 N ATOM 491 CA THR A 159 -3.403 0.066 3.622 1.00 0.00 C ATOM 492 C THR A 159 -2.075 -0.511 4.109 1.00 0.00 C ATOM 493 O THR A 159 -1.469 -1.355 3.445 1.00 0.00 O ATOM 494 CB THR A 159 -4.559 -0.539 4.423 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.107 -1.657 3.749 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.684 0.439 4.680 1.00 0.00 C ATOM 497 H THR A 159 -3.661 -1.105 1.875 1.00 0.00 H ATOM 498 HA THR A 159 -3.394 1.134 3.773 1.00 0.00 H ATOM 499 HB THR A 159 -4.184 -0.871 5.380 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.535 -1.366 2.941 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.341 1.444 4.481 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.518 0.208 4.033 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.997 0.363 5.711 1.00 0.00 H ATOM 504 N ARG A 160 -1.632 -0.053 5.278 1.00 0.00 N ATOM 505 CA ARG A 160 -0.378 -0.522 5.857 1.00 0.00 C ATOM 506 C ARG A 160 -0.387 -2.040 5.990 1.00 0.00 C ATOM 507 O ARG A 160 0.649 -2.693 5.867 1.00 0.00 O ATOM 508 CB ARG A 160 -0.152 0.120 7.227 1.00 0.00 C ATOM 509 CG ARG A 160 -0.235 1.638 7.208 1.00 0.00 C ATOM 510 CD ARG A 160 1.146 2.272 7.159 1.00 0.00 C ATOM 511 NE ARG A 160 1.844 2.167 8.438 1.00 0.00 N ATOM 512 CZ ARG A 160 1.600 2.957 9.481 1.00 0.00 C ATOM 513 NH1 ARG A 160 0.677 3.908 9.402 1.00 0.00 N ATOM 514 NH2 ARG A 160 2.282 2.796 10.607 1.00 0.00 N ATOM 515 H ARG A 160 -2.161 0.615 5.762 1.00 0.00 H ATOM 516 HA ARG A 160 0.424 -0.234 5.194 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.898 -0.252 7.914 1.00 0.00 H ATOM 518 HB3 ARG A 160 0.827 -0.161 7.587 1.00 0.00 H ATOM 519 HG2 ARG A 160 -0.792 1.948 6.337 1.00 0.00 H ATOM 520 HG3 ARG A 160 -0.743 1.972 8.100 1.00 0.00 H ATOM 521 HD2 ARG A 160 1.730 1.772 6.400 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.040 3.315 6.901 1.00 0.00 H ATOM 523 HE ARG A 160 2.530 1.473 8.524 1.00 0.00 H ATOM 524 HH11 ARG A 160 0.160 4.034 8.556 1.00 0.00 H ATOM 525 HH12 ARG A 160 0.500 4.498 10.190 1.00 0.00 H ATOM 526 HH21 ARG A 160 2.978 2.082 10.672 1.00 0.00 H ATOM 527 HH22 ARG A 160 2.101 3.390 11.391 1.00 0.00 H ATOM 528 N GLU A 161 -1.570 -2.596 6.226 1.00 0.00 N ATOM 529 CA GLU A 161 -1.723 -4.036 6.356 1.00 0.00 C ATOM 530 C GLU A 161 -1.461 -4.714 5.018 1.00 0.00 C ATOM 531 O GLU A 161 -0.881 -5.799 4.960 1.00 0.00 O ATOM 532 CB GLU A 161 -3.127 -4.382 6.856 1.00 0.00 C ATOM 533 CG GLU A 161 -3.547 -3.593 8.085 1.00 0.00 C ATOM 534 CD GLU A 161 -4.788 -4.161 8.745 1.00 0.00 C ATOM 535 OE1 GLU A 161 -5.606 -4.783 8.036 1.00 0.00 O ATOM 536 OE2 GLU A 161 -4.941 -3.986 9.973 1.00 0.00 O ATOM 537 H GLU A 161 -2.361 -2.022 6.302 1.00 0.00 H ATOM 538 HA GLU A 161 -0.995 -4.385 7.074 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.836 -4.182 6.066 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.162 -5.433 7.100 1.00 0.00 H ATOM 541 HG2 GLU A 161 -2.739 -3.607 8.800 1.00 0.00 H ATOM 542 HG3 GLU A 161 -3.749 -2.574 7.791 1.00 0.00 H ATOM 543 N ASP A 162 -1.891 -4.062 3.942 1.00 0.00 N ATOM 544 CA ASP A 162 -1.703 -4.592 2.598 1.00 0.00 C ATOM 545 C ASP A 162 -0.222 -4.646 2.243 1.00 0.00 C ATOM 546 O ASP A 162 0.282 -5.677 1.799 1.00 0.00 O ATOM 547 CB ASP A 162 -2.453 -3.731 1.581 1.00 0.00 C ATOM 548 CG ASP A 162 -3.953 -3.942 1.639 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.390 -5.111 1.623 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.691 -2.936 1.700 1.00 0.00 O ATOM 551 H ASP A 162 -2.342 -3.197 4.056 1.00 0.00 H ATOM 552 HA ASP A 162 -2.104 -5.593 2.576 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.248 -2.690 1.779 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.110 -3.978 0.587 1.00 0.00 H ATOM 555 N VAL A 163 0.472 -3.530 2.445 1.00 0.00 N ATOM 556 CA VAL A 163 1.897 -3.455 2.148 1.00 0.00 C ATOM 557 C VAL A 163 2.686 -4.426 3.019 1.00 0.00 C ATOM 558 O VAL A 163 3.687 -4.996 2.583 1.00 0.00 O ATOM 559 CB VAL A 163 2.446 -2.031 2.354 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.902 -1.947 1.921 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.601 -1.017 1.598 1.00 0.00 C ATOM 562 H VAL A 163 0.013 -2.738 2.804 1.00 0.00 H ATOM 563 HA VAL A 163 2.035 -3.725 1.110 1.00 0.00 H ATOM 564 HB VAL A 163 2.394 -1.795 3.408 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.430 -2.827 2.257 1.00 0.00 H ATOM 566 HG12 VAL A 163 3.954 -1.886 0.844 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.356 -1.068 2.354 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.502 -1.329 0.568 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.624 -0.954 2.051 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.080 -0.050 1.636 1.00 0.00 H ATOM 571 N GLU A 164 2.228 -4.613 4.254 1.00 0.00 N ATOM 572 CA GLU A 164 2.892 -5.518 5.185 1.00 0.00 C ATOM 573 C GLU A 164 2.747 -6.965 4.727 1.00 0.00 C ATOM 574 O GLU A 164 3.719 -7.720 4.707 1.00 0.00 O ATOM 575 CB GLU A 164 2.311 -5.354 6.591 1.00 0.00 C ATOM 576 CG GLU A 164 2.785 -4.096 7.302 1.00 0.00 C ATOM 577 CD GLU A 164 3.708 -4.395 8.467 1.00 0.00 C ATOM 578 OE1 GLU A 164 4.329 -5.479 8.470 1.00 0.00 O ATOM 579 OE2 GLU A 164 3.809 -3.546 9.378 1.00 0.00 O ATOM 580 H GLU A 164 1.424 -4.132 4.545 1.00 0.00 H ATOM 581 HA GLU A 164 3.940 -5.262 5.205 1.00 0.00 H ATOM 582 HB2 GLU A 164 1.234 -5.319 6.522 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.597 -6.208 7.188 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.314 -3.476 6.594 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.922 -3.562 7.672 1.00 0.00 H ATOM 586 N LYS A 165 1.529 -7.344 4.356 1.00 0.00 N ATOM 587 CA LYS A 165 1.258 -8.701 3.894 1.00 0.00 C ATOM 588 C LYS A 165 2.017 -8.993 2.604 1.00 0.00 C ATOM 589 O LYS A 165 2.476 -10.115 2.382 1.00 0.00 O ATOM 590 CB LYS A 165 -0.242 -8.896 3.671 1.00 0.00 C ATOM 591 CG LYS A 165 -1.011 -9.204 4.948 1.00 0.00 C ATOM 592 CD LYS A 165 -2.251 -8.331 5.080 1.00 0.00 C ATOM 593 CE LYS A 165 -3.466 -9.145 5.494 1.00 0.00 C ATOM 594 NZ LYS A 165 -4.064 -9.876 4.342 1.00 0.00 N ATOM 595 H LYS A 165 0.795 -6.696 4.391 1.00 0.00 H ATOM 596 HA LYS A 165 1.593 -9.385 4.658 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.651 -7.996 3.237 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.388 -9.715 2.983 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.314 -10.241 4.932 1.00 0.00 H ATOM 600 HG3 LYS A 165 -0.366 -9.028 5.796 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.066 -7.574 5.826 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.450 -7.859 4.129 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.165 -9.860 6.244 1.00 0.00 H ATOM 604 HE3 LYS A 165 -4.205 -8.477 5.910 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -3.330 -10.421 3.845 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -4.800 -10.529 4.677 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -4.492 -9.202 3.675 1.00 0.00 H ATOM 608 N TRP A 166 2.149 -7.976 1.759 1.00 0.00 N ATOM 609 CA TRP A 166 2.854 -8.121 0.491 1.00 0.00 C ATOM 610 C TRP A 166 4.355 -8.258 0.719 1.00 0.00 C ATOM 611 O TRP A 166 5.012 -9.096 0.101 1.00 0.00 O ATOM 612 CB TRP A 166 2.571 -6.918 -0.411 1.00 0.00 C ATOM 613 CG TRP A 166 3.135 -7.066 -1.791 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.400 -6.755 -2.198 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.451 -7.560 -2.949 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.546 -7.026 -3.537 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.363 -7.520 -4.021 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.156 -8.031 -3.184 1.00 0.00 C ATOM 619 CZ2 TRP A 166 3.022 -7.936 -5.306 1.00 0.00 C ATOM 620 CZ3 TRP A 166 0.818 -8.442 -4.459 1.00 0.00 C ATOM 621 CH2 TRP A 166 1.747 -8.393 -5.506 1.00 0.00 C ATOM 622 H TRP A 166 1.763 -7.107 1.994 1.00 0.00 H ATOM 623 HA TRP A 166 2.490 -9.015 0.009 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.504 -6.785 -0.500 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.004 -6.034 0.034 1.00 0.00 H ATOM 626 HD1 TRP A 166 5.166 -6.355 -1.550 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.364 -6.888 -4.060 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.427 -8.077 -2.390 1.00 0.00 H ATOM 629 HZ2 TRP A 166 3.726 -7.904 -6.123 1.00 0.00 H ATOM 630 HZ3 TRP A 166 -0.178 -8.810 -4.659 1.00 0.00 H ATOM 631 HH2 TRP A 166 1.440 -8.724 -6.487 1.00 0.00 H ATOM 632 N LEU A 167 4.892 -7.428 1.608 1.00 0.00 N ATOM 633 CA LEU A 167 6.318 -7.457 1.916 1.00 0.00 C ATOM 634 C LEU A 167 6.725 -8.808 2.493 1.00 0.00 C ATOM 635 O LEU A 167 7.780 -9.347 2.158 1.00 0.00 O ATOM 636 CB LEU A 167 6.669 -6.344 2.905 1.00 0.00 C ATOM 637 CG LEU A 167 6.660 -4.931 2.319 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.366 -3.906 3.403 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.988 -4.626 1.642 1.00 0.00 C ATOM 640 H LEU A 167 4.317 -6.782 2.067 1.00 0.00 H ATOM 641 HA LEU A 167 6.858 -7.295 0.998 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.962 -6.378 3.720 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.656 -6.539 3.298 1.00 0.00 H ATOM 644 HG LEU A 167 5.880 -4.862 1.575 1.00 0.00 H ATOM 645 HD11 LEU A 167 7.069 -4.028 4.214 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.459 -2.911 2.993 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.362 -4.051 3.773 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.793 -4.777 2.345 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.120 -5.286 0.796 1.00 0.00 H ATOM 650 HD23 LEU A 167 7.992 -3.601 1.303 1.00 0.00 H ATOM 651 N ALA A 168 5.880 -9.348 3.363 1.00 0.00 N ATOM 652 CA ALA A 168 6.147 -10.636 3.990 1.00 0.00 C ATOM 653 C ALA A 168 6.134 -11.762 2.962 1.00 0.00 C ATOM 654 O ALA A 168 6.878 -12.735 3.082 1.00 0.00 O ATOM 655 CB ALA A 168 5.129 -10.909 5.088 1.00 0.00 C ATOM 656 H ALA A 168 5.057 -8.867 3.588 1.00 0.00 H ATOM 657 HA ALA A 168 7.126 -10.588 4.444 1.00 0.00 H ATOM 658 HB1 ALA A 168 5.620 -11.383 5.924 1.00 0.00 H ATOM 659 HB2 ALA A 168 4.355 -11.559 4.707 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.689 -9.976 5.409 1.00 0.00 H ATOM 661 N LYS A 169 5.284 -11.620 1.951 1.00 0.00 N ATOM 662 CA LYS A 169 5.172 -12.625 0.899 1.00 0.00 C ATOM 663 C LYS A 169 4.553 -12.026 -0.360 1.00 0.00 C ATOM 664 O LYS A 169 3.332 -12.006 -0.513 1.00 0.00 O ATOM 665 CB LYS A 169 4.336 -13.811 1.383 1.00 0.00 C ATOM 666 CG LYS A 169 5.168 -15.010 1.804 1.00 0.00 C ATOM 667 CD LYS A 169 4.313 -16.073 2.474 1.00 0.00 C ATOM 668 CE LYS A 169 5.058 -17.394 2.591 1.00 0.00 C ATOM 669 NZ LYS A 169 4.984 -18.186 1.333 1.00 0.00 N ATOM 670 H LYS A 169 4.717 -10.822 1.910 1.00 0.00 H ATOM 671 HA LYS A 169 6.169 -12.971 0.666 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.743 -13.496 2.229 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.674 -14.120 0.588 1.00 0.00 H ATOM 674 HG2 LYS A 169 5.635 -15.437 0.929 1.00 0.00 H ATOM 675 HG3 LYS A 169 5.929 -14.683 2.497 1.00 0.00 H ATOM 676 HD2 LYS A 169 4.044 -15.735 3.463 1.00 0.00 H ATOM 677 HD3 LYS A 169 3.419 -16.225 1.887 1.00 0.00 H ATOM 678 HE2 LYS A 169 6.093 -17.190 2.818 1.00 0.00 H ATOM 679 HE3 LYS A 169 4.620 -17.969 3.394 1.00 0.00 H ATOM 680 HZ1 LYS A 169 4.146 -17.908 0.782 1.00 0.00 H ATOM 681 HZ2 LYS A 169 5.834 -18.022 0.756 1.00 0.00 H ATOM 682 HZ3 LYS A 169 4.919 -19.201 1.551 1.00 0.00 H ATOM 683 N ALA A 170 5.404 -11.541 -1.258 1.00 0.00 N ATOM 684 CA ALA A 170 4.940 -10.942 -2.503 1.00 0.00 C ATOM 685 C ALA A 170 4.610 -12.014 -3.537 1.00 0.00 C ATOM 686 O ALA A 170 4.618 -11.693 -4.744 1.00 0.00 O ATOM 687 CB ALA A 170 5.987 -9.982 -3.049 1.00 0.00 C ATOM 688 OXT ALA A 170 4.348 -13.166 -3.132 1.00 0.00 O ATOM 689 H ALA A 170 6.366 -11.586 -1.078 1.00 0.00 H ATOM 690 HA ALA A 170 4.045 -10.377 -2.288 1.00 0.00 H ATOM 691 HB1 ALA A 170 6.555 -9.566 -2.231 1.00 0.00 H ATOM 692 HB2 ALA A 170 6.651 -10.514 -3.716 1.00 0.00 H ATOM 693 HB3 ALA A 170 5.497 -9.186 -3.589 1.00 0.00 H